data_9BRJ
# 
_entry.id   9BRJ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9BRJ         pdb_00009brj 10.2210/pdb9brj/pdb 
WWPDB D_1000283689 ?            ?                   
# 
_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       2025-02-19 
# 
_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                        9BRJ 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jtesmer@purdue.edu 
_pdbx_contact_author.name_first         John 
_pdbx_contact_author.name_last          Tesmer 
_pdbx_contact_author.name_mi            J.G. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1125-3727 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chen, Y.'       1 0000-0002-6483-7796 
'Tesmer, J.J.G.' 2 0000-0003-1125-3727 
# 
_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                   FR 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Eur.J.Med.Chem. 
_citation.journal_id_ASTM           EJMCA5 
_citation.journal_id_CSD            0493 
_citation.journal_id_ISSN           0223-5234 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            282 
_citation.language                  ? 
_citation.page_first                117024 
_citation.page_last                 117024 
_citation.title                     
;Design, synthesis, and X-ray structural studies of a series of highly potent, selective, and drug-like G protein-coupled receptor kinase 5 inhibitors.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.ejmech.2024.117024 
_citation.pdbx_database_id_PubMed   39549325 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ghosh, A.K.'  1 ? 
primary 'Chen, Y.'     2 ? 
primary 'Gadi, R.K.'   3 ? 
primary 'Sonawane, A.' 4 ? 
primary 'Gamage, S.P.' 5 ? 
primary 'Tesmer, J.G.' 6 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'G protein-coupled receptor kinase 5' 68931.727 1  ? ? ? ? 
2 non-polymer syn 
;(4S)-N-{5-[(Z)-(5-{[(1R)-1-(4-fluorophenyl)ethyl]carbamoyl}-2-oxo-2,7-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl}-2-methylimidazo[1,2-a]pyridine-3-carboxamide
;
576.620   1  ? ? ? ? 
3 water       nat water 18.015    13 ? ? ? ? 
# 
_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       
;MELENIVANTVLLKAREGGGGKRKGKSKKWKEILKFPHISQCEDLRRTIDRDYCSLCDKQPIGRLLFRQFCETRPGLECY
IQFLDSVAEYEVTPDEKLGEKGKEIMTKYLTPKSPVFIAQVGQDLVSQTEEKLLQKPCKELFSACAQSVHEYLRGEPFHE
YLDSMFFDRFLQWKWLERQPVTKNTFRQYRVLGKGGFGEVCACQVRATGKMYACKRLEKKRIKKRKGESMALNEKQILEK
VNSQFVVNLAYAYETKDALCLVLTIMNGGDLKFHIYNMGNPGFEEERALFYAAEILCGLEDLHRENTVYRNLKPENILLD
DYGHIRISDLGLAVKIPEGDLIRGRVGTVGYMAPEVLNNQRYGLSPDYWGLGCLIYEMIEGQSPFRGRKEKVKREEVDRR
VLETEEVYSHKFSEEAKSICKMLLTKDAKQRLGCQEEGAAEVKRHPFFRNMNFKRLEAGMLDPPFVPDPRAVYCKDVLDI
EQFSTVKGVNLDHTDDDFYSKFSTGSVSIPWQNEMIETECFKELNVFGPNGTLPPDLNRNHPPEPPKKGLLQRLFKRQHQ
NNSKSSPSSKTSFNHHINSNHVSSNSTGSSVDHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MELENIVANTVLLKAREGGGGKRKGKSKKWKEILKFPHISQCEDLRRTIDRDYCSLCDKQPIGRLLFRQFCETRPGLECY
IQFLDSVAEYEVTPDEKLGEKGKEIMTKYLTPKSPVFIAQVGQDLVSQTEEKLLQKPCKELFSACAQSVHEYLRGEPFHE
YLDSMFFDRFLQWKWLERQPVTKNTFRQYRVLGKGGFGEVCACQVRATGKMYACKRLEKKRIKKRKGESMALNEKQILEK
VNSQFVVNLAYAYETKDALCLVLTIMNGGDLKFHIYNMGNPGFEEERALFYAAEILCGLEDLHRENTVYRNLKPENILLD
DYGHIRISDLGLAVKIPEGDLIRGRVGTVGYMAPEVLNNQRYGLSPDYWGLGCLIYEMIEGQSPFRGRKEKVKREEVDRR
VLETEEVYSHKFSEEAKSICKMLLTKDAKQRLGCQEEGAAEVKRHPFFRNMNFKRLEAGMLDPPFVPDPRAVYCKDVLDI
EQFSTVKGVNLDHTDDDFYSKFSTGSVSIPWQNEMIETECFKELNVFGPNGTLPPDLNRNHPPEPPKKGLLQRLFKRQHQ
NNSKSSPSSKTSFNHHINSNHVSSNSTGSSVDHHHHHH
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 
;(4S)-N-{5-[(Z)-(5-{[(1R)-1-(4-fluorophenyl)ethyl]carbamoyl}-2-oxo-2,7-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl}-2-methylimidazo[1,2-a]pyridine-3-carboxamide
;
A1AQ9 
3 water HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLU n 
1 3   LEU n 
1 4   GLU n 
1 5   ASN n 
1 6   ILE n 
1 7   VAL n 
1 8   ALA n 
1 9   ASN n 
1 10  THR n 
1 11  VAL n 
1 12  LEU n 
1 13  LEU n 
1 14  LYS n 
1 15  ALA n 
1 16  ARG n 
1 17  GLU n 
1 18  GLY n 
1 19  GLY n 
1 20  GLY n 
1 21  GLY n 
1 22  LYS n 
1 23  ARG n 
1 24  LYS n 
1 25  GLY n 
1 26  LYS n 
1 27  SER n 
1 28  LYS n 
1 29  LYS n 
1 30  TRP n 
1 31  LYS n 
1 32  GLU n 
1 33  ILE n 
1 34  LEU n 
1 35  LYS n 
1 36  PHE n 
1 37  PRO n 
1 38  HIS n 
1 39  ILE n 
1 40  SER n 
1 41  GLN n 
1 42  CYS n 
1 43  GLU n 
1 44  ASP n 
1 45  LEU n 
1 46  ARG n 
1 47  ARG n 
1 48  THR n 
1 49  ILE n 
1 50  ASP n 
1 51  ARG n 
1 52  ASP n 
1 53  TYR n 
1 54  CYS n 
1 55  SER n 
1 56  LEU n 
1 57  CYS n 
1 58  ASP n 
1 59  LYS n 
1 60  GLN n 
1 61  PRO n 
1 62  ILE n 
1 63  GLY n 
1 64  ARG n 
1 65  LEU n 
1 66  LEU n 
1 67  PHE n 
1 68  ARG n 
1 69  GLN n 
1 70  PHE n 
1 71  CYS n 
1 72  GLU n 
1 73  THR n 
1 74  ARG n 
1 75  PRO n 
1 76  GLY n 
1 77  LEU n 
1 78  GLU n 
1 79  CYS n 
1 80  TYR n 
1 81  ILE n 
1 82  GLN n 
1 83  PHE n 
1 84  LEU n 
1 85  ASP n 
1 86  SER n 
1 87  VAL n 
1 88  ALA n 
1 89  GLU n 
1 90  TYR n 
1 91  GLU n 
1 92  VAL n 
1 93  THR n 
1 94  PRO n 
1 95  ASP n 
1 96  GLU n 
1 97  LYS n 
1 98  LEU n 
1 99  GLY n 
1 100 GLU n 
1 101 LYS n 
1 102 GLY n 
1 103 LYS n 
1 104 GLU n 
1 105 ILE n 
1 106 MET n 
1 107 THR n 
1 108 LYS n 
1 109 TYR n 
1 110 LEU n 
1 111 THR n 
1 112 PRO n 
1 113 LYS n 
1 114 SER n 
1 115 PRO n 
1 116 VAL n 
1 117 PHE n 
1 118 ILE n 
1 119 ALA n 
1 120 GLN n 
1 121 VAL n 
1 122 GLY n 
1 123 GLN n 
1 124 ASP n 
1 125 LEU n 
1 126 VAL n 
1 127 SER n 
1 128 GLN n 
1 129 THR n 
1 130 GLU n 
1 131 GLU n 
1 132 LYS n 
1 133 LEU n 
1 134 LEU n 
1 135 GLN n 
1 136 LYS n 
1 137 PRO n 
1 138 CYS n 
1 139 LYS n 
1 140 GLU n 
1 141 LEU n 
1 142 PHE n 
1 143 SER n 
1 144 ALA n 
1 145 CYS n 
1 146 ALA n 
1 147 GLN n 
1 148 SER n 
1 149 VAL n 
1 150 HIS n 
1 151 GLU n 
1 152 TYR n 
1 153 LEU n 
1 154 ARG n 
1 155 GLY n 
1 156 GLU n 
1 157 PRO n 
1 158 PHE n 
1 159 HIS n 
1 160 GLU n 
1 161 TYR n 
1 162 LEU n 
1 163 ASP n 
1 164 SER n 
1 165 MET n 
1 166 PHE n 
1 167 PHE n 
1 168 ASP n 
1 169 ARG n 
1 170 PHE n 
1 171 LEU n 
1 172 GLN n 
1 173 TRP n 
1 174 LYS n 
1 175 TRP n 
1 176 LEU n 
1 177 GLU n 
1 178 ARG n 
1 179 GLN n 
1 180 PRO n 
1 181 VAL n 
1 182 THR n 
1 183 LYS n 
1 184 ASN n 
1 185 THR n 
1 186 PHE n 
1 187 ARG n 
1 188 GLN n 
1 189 TYR n 
1 190 ARG n 
1 191 VAL n 
1 192 LEU n 
1 193 GLY n 
1 194 LYS n 
1 195 GLY n 
1 196 GLY n 
1 197 PHE n 
1 198 GLY n 
1 199 GLU n 
1 200 VAL n 
1 201 CYS n 
1 202 ALA n 
1 203 CYS n 
1 204 GLN n 
1 205 VAL n 
1 206 ARG n 
1 207 ALA n 
1 208 THR n 
1 209 GLY n 
1 210 LYS n 
1 211 MET n 
1 212 TYR n 
1 213 ALA n 
1 214 CYS n 
1 215 LYS n 
1 216 ARG n 
1 217 LEU n 
1 218 GLU n 
1 219 LYS n 
1 220 LYS n 
1 221 ARG n 
1 222 ILE n 
1 223 LYS n 
1 224 LYS n 
1 225 ARG n 
1 226 LYS n 
1 227 GLY n 
1 228 GLU n 
1 229 SER n 
1 230 MET n 
1 231 ALA n 
1 232 LEU n 
1 233 ASN n 
1 234 GLU n 
1 235 LYS n 
1 236 GLN n 
1 237 ILE n 
1 238 LEU n 
1 239 GLU n 
1 240 LYS n 
1 241 VAL n 
1 242 ASN n 
1 243 SER n 
1 244 GLN n 
1 245 PHE n 
1 246 VAL n 
1 247 VAL n 
1 248 ASN n 
1 249 LEU n 
1 250 ALA n 
1 251 TYR n 
1 252 ALA n 
1 253 TYR n 
1 254 GLU n 
1 255 THR n 
1 256 LYS n 
1 257 ASP n 
1 258 ALA n 
1 259 LEU n 
1 260 CYS n 
1 261 LEU n 
1 262 VAL n 
1 263 LEU n 
1 264 THR n 
1 265 ILE n 
1 266 MET n 
1 267 ASN n 
1 268 GLY n 
1 269 GLY n 
1 270 ASP n 
1 271 LEU n 
1 272 LYS n 
1 273 PHE n 
1 274 HIS n 
1 275 ILE n 
1 276 TYR n 
1 277 ASN n 
1 278 MET n 
1 279 GLY n 
1 280 ASN n 
1 281 PRO n 
1 282 GLY n 
1 283 PHE n 
1 284 GLU n 
1 285 GLU n 
1 286 GLU n 
1 287 ARG n 
1 288 ALA n 
1 289 LEU n 
1 290 PHE n 
1 291 TYR n 
1 292 ALA n 
1 293 ALA n 
1 294 GLU n 
1 295 ILE n 
1 296 LEU n 
1 297 CYS n 
1 298 GLY n 
1 299 LEU n 
1 300 GLU n 
1 301 ASP n 
1 302 LEU n 
1 303 HIS n 
1 304 ARG n 
1 305 GLU n 
1 306 ASN n 
1 307 THR n 
1 308 VAL n 
1 309 TYR n 
1 310 ARG n 
1 311 ASN n 
1 312 LEU n 
1 313 LYS n 
1 314 PRO n 
1 315 GLU n 
1 316 ASN n 
1 317 ILE n 
1 318 LEU n 
1 319 LEU n 
1 320 ASP n 
1 321 ASP n 
1 322 TYR n 
1 323 GLY n 
1 324 HIS n 
1 325 ILE n 
1 326 ARG n 
1 327 ILE n 
1 328 SER n 
1 329 ASP n 
1 330 LEU n 
1 331 GLY n 
1 332 LEU n 
1 333 ALA n 
1 334 VAL n 
1 335 LYS n 
1 336 ILE n 
1 337 PRO n 
1 338 GLU n 
1 339 GLY n 
1 340 ASP n 
1 341 LEU n 
1 342 ILE n 
1 343 ARG n 
1 344 GLY n 
1 345 ARG n 
1 346 VAL n 
1 347 GLY n 
1 348 THR n 
1 349 VAL n 
1 350 GLY n 
1 351 TYR n 
1 352 MET n 
1 353 ALA n 
1 354 PRO n 
1 355 GLU n 
1 356 VAL n 
1 357 LEU n 
1 358 ASN n 
1 359 ASN n 
1 360 GLN n 
1 361 ARG n 
1 362 TYR n 
1 363 GLY n 
1 364 LEU n 
1 365 SER n 
1 366 PRO n 
1 367 ASP n 
1 368 TYR n 
1 369 TRP n 
1 370 GLY n 
1 371 LEU n 
1 372 GLY n 
1 373 CYS n 
1 374 LEU n 
1 375 ILE n 
1 376 TYR n 
1 377 GLU n 
1 378 MET n 
1 379 ILE n 
1 380 GLU n 
1 381 GLY n 
1 382 GLN n 
1 383 SER n 
1 384 PRO n 
1 385 PHE n 
1 386 ARG n 
1 387 GLY n 
1 388 ARG n 
1 389 LYS n 
1 390 GLU n 
1 391 LYS n 
1 392 VAL n 
1 393 LYS n 
1 394 ARG n 
1 395 GLU n 
1 396 GLU n 
1 397 VAL n 
1 398 ASP n 
1 399 ARG n 
1 400 ARG n 
1 401 VAL n 
1 402 LEU n 
1 403 GLU n 
1 404 THR n 
1 405 GLU n 
1 406 GLU n 
1 407 VAL n 
1 408 TYR n 
1 409 SER n 
1 410 HIS n 
1 411 LYS n 
1 412 PHE n 
1 413 SER n 
1 414 GLU n 
1 415 GLU n 
1 416 ALA n 
1 417 LYS n 
1 418 SER n 
1 419 ILE n 
1 420 CYS n 
1 421 LYS n 
1 422 MET n 
1 423 LEU n 
1 424 LEU n 
1 425 THR n 
1 426 LYS n 
1 427 ASP n 
1 428 ALA n 
1 429 LYS n 
1 430 GLN n 
1 431 ARG n 
1 432 LEU n 
1 433 GLY n 
1 434 CYS n 
1 435 GLN n 
1 436 GLU n 
1 437 GLU n 
1 438 GLY n 
1 439 ALA n 
1 440 ALA n 
1 441 GLU n 
1 442 VAL n 
1 443 LYS n 
1 444 ARG n 
1 445 HIS n 
1 446 PRO n 
1 447 PHE n 
1 448 PHE n 
1 449 ARG n 
1 450 ASN n 
1 451 MET n 
1 452 ASN n 
1 453 PHE n 
1 454 LYS n 
1 455 ARG n 
1 456 LEU n 
1 457 GLU n 
1 458 ALA n 
1 459 GLY n 
1 460 MET n 
1 461 LEU n 
1 462 ASP n 
1 463 PRO n 
1 464 PRO n 
1 465 PHE n 
1 466 VAL n 
1 467 PRO n 
1 468 ASP n 
1 469 PRO n 
1 470 ARG n 
1 471 ALA n 
1 472 VAL n 
1 473 TYR n 
1 474 CYS n 
1 475 LYS n 
1 476 ASP n 
1 477 VAL n 
1 478 LEU n 
1 479 ASP n 
1 480 ILE n 
1 481 GLU n 
1 482 GLN n 
1 483 PHE n 
1 484 SER n 
1 485 THR n 
1 486 VAL n 
1 487 LYS n 
1 488 GLY n 
1 489 VAL n 
1 490 ASN n 
1 491 LEU n 
1 492 ASP n 
1 493 HIS n 
1 494 THR n 
1 495 ASP n 
1 496 ASP n 
1 497 ASP n 
1 498 PHE n 
1 499 TYR n 
1 500 SER n 
1 501 LYS n 
1 502 PHE n 
1 503 SER n 
1 504 THR n 
1 505 GLY n 
1 506 SER n 
1 507 VAL n 
1 508 SER n 
1 509 ILE n 
1 510 PRO n 
1 511 TRP n 
1 512 GLN n 
1 513 ASN n 
1 514 GLU n 
1 515 MET n 
1 516 ILE n 
1 517 GLU n 
1 518 THR n 
1 519 GLU n 
1 520 CYS n 
1 521 PHE n 
1 522 LYS n 
1 523 GLU n 
1 524 LEU n 
1 525 ASN n 
1 526 VAL n 
1 527 PHE n 
1 528 GLY n 
1 529 PRO n 
1 530 ASN n 
1 531 GLY n 
1 532 THR n 
1 533 LEU n 
1 534 PRO n 
1 535 PRO n 
1 536 ASP n 
1 537 LEU n 
1 538 ASN n 
1 539 ARG n 
1 540 ASN n 
1 541 HIS n 
1 542 PRO n 
1 543 PRO n 
1 544 GLU n 
1 545 PRO n 
1 546 PRO n 
1 547 LYS n 
1 548 LYS n 
1 549 GLY n 
1 550 LEU n 
1 551 LEU n 
1 552 GLN n 
1 553 ARG n 
1 554 LEU n 
1 555 PHE n 
1 556 LYS n 
1 557 ARG n 
1 558 GLN n 
1 559 HIS n 
1 560 GLN n 
1 561 ASN n 
1 562 ASN n 
1 563 SER n 
1 564 LYS n 
1 565 SER n 
1 566 SER n 
1 567 PRO n 
1 568 SER n 
1 569 SER n 
1 570 LYS n 
1 571 THR n 
1 572 SER n 
1 573 PHE n 
1 574 ASN n 
1 575 HIS n 
1 576 HIS n 
1 577 ILE n 
1 578 ASN n 
1 579 SER n 
1 580 ASN n 
1 581 HIS n 
1 582 VAL n 
1 583 SER n 
1 584 SER n 
1 585 ASN n 
1 586 SER n 
1 587 THR n 
1 588 GLY n 
1 589 SER n 
1 590 SER n 
1 591 VAL n 
1 592 ASP n 
1 593 HIS n 
1 594 HIS n 
1 595 HIS n 
1 596 HIS n 
1 597 HIS n 
1 598 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   598 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 GRK5 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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               Rosetta 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1AQ9 non-polymer         . 
;(4S)-N-{5-[(Z)-(5-{[(1R)-1-(4-fluorophenyl)ethyl]carbamoyl}-2-oxo-2,7-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl}-2-methylimidazo[1,2-a]pyridine-3-carboxamide
;
? 'C33 H29 F N6 O3' 576.620 
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 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'    146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'      147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'      75.067  
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1'  156.162 
HOH   non-polymer         . WATER ? 'H2 O'            18.015  
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'     131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'     131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1'  147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'   149.211 
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'     165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'      115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'      105.093 
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'      119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'   204.225 
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'     181.189 
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLU 2   2   ?   ?   ?   A . n 
A 1 3   LEU 3   3   ?   ?   ?   A . n 
A 1 4   GLU 4   4   ?   ?   ?   A . n 
A 1 5   ASN 5   5   ?   ?   ?   A . n 
A 1 6   ILE 6   6   ?   ?   ?   A . n 
A 1 7   VAL 7   7   ?   ?   ?   A . n 
A 1 8   ALA 8   8   ?   ?   ?   A . n 
A 1 9   ASN 9   9   ?   ?   ?   A . n 
A 1 10  THR 10  10  ?   ?   ?   A . n 
A 1 11  VAL 11  11  ?   ?   ?   A . n 
A 1 12  LEU 12  12  ?   ?   ?   A . n 
A 1 13  LEU 13  13  ?   ?   ?   A . n 
A 1 14  LYS 14  14  ?   ?   ?   A . n 
A 1 15  ALA 15  15  ?   ?   ?   A . n 
A 1 16  ARG 16  16  ?   ?   ?   A . n 
A 1 17  GLU 17  17  ?   ?   ?   A . n 
A 1 18  GLY 18  18  ?   ?   ?   A . n 
A 1 19  GLY 19  19  ?   ?   ?   A . n 
A 1 20  GLY 20  20  ?   ?   ?   A . n 
A 1 21  GLY 21  21  ?   ?   ?   A . n 
A 1 22  LYS 22  22  ?   ?   ?   A . n 
A 1 23  ARG 23  23  ?   ?   ?   A . n 
A 1 24  LYS 24  24  ?   ?   ?   A . n 
A 1 25  GLY 25  25  25  GLY GLY A . n 
A 1 26  LYS 26  26  26  LYS LYS A . n 
A 1 27  SER 27  27  27  SER SER A . n 
A 1 28  LYS 28  28  28  LYS LYS A . n 
A 1 29  LYS 29  29  29  LYS LYS A . n 
A 1 30  TRP 30  30  30  TRP TRP A . n 
A 1 31  LYS 31  31  31  LYS LYS A . n 
A 1 32  GLU 32  32  32  GLU GLU A . n 
A 1 33  ILE 33  33  33  ILE ILE A . n 
A 1 34  LEU 34  34  34  LEU LEU A . n 
A 1 35  LYS 35  35  35  LYS LYS A . n 
A 1 36  PHE 36  36  36  PHE PHE A . n 
A 1 37  PRO 37  37  37  PRO PRO A . n 
A 1 38  HIS 38  38  38  HIS HIS A . n 
A 1 39  ILE 39  39  39  ILE ILE A . n 
A 1 40  SER 40  40  40  SER SER A . n 
A 1 41  GLN 41  41  41  GLN GLN A . n 
A 1 42  CYS 42  42  42  CYS CYS A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  ASP 44  44  44  ASP ASP A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  ARG 46  46  46  ARG ARG A . n 
A 1 47  ARG 47  47  47  ARG ARG A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  ILE 49  49  49  ILE ILE A . n 
A 1 50  ASP 50  50  50  ASP ASP A . n 
A 1 51  ARG 51  51  51  ARG ARG A . n 
A 1 52  ASP 52  52  52  ASP ASP A . n 
A 1 53  TYR 53  53  53  TYR TYR A . n 
A 1 54  CYS 54  54  54  CYS CYS A . n 
A 1 55  SER 55  55  55  SER SER A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  CYS 57  57  57  CYS CYS A . n 
A 1 58  ASP 58  58  58  ASP ASP A . n 
A 1 59  LYS 59  59  59  LYS LYS A . n 
A 1 60  GLN 60  60  60  GLN GLN A . n 
A 1 61  PRO 61  61  61  PRO PRO A . n 
A 1 62  ILE 62  62  62  ILE ILE A . n 
A 1 63  GLY 63  63  63  GLY GLY A . n 
A 1 64  ARG 64  64  64  ARG ARG A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  PHE 67  67  67  PHE PHE A . n 
A 1 68  ARG 68  68  68  ARG ARG A . n 
A 1 69  GLN 69  69  69  GLN GLN A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  CYS 71  71  71  CYS CYS A . n 
A 1 72  GLU 72  72  72  GLU GLU A . n 
A 1 73  THR 73  73  73  THR THR A . n 
A 1 74  ARG 74  74  74  ARG ARG A . n 
A 1 75  PRO 75  75  75  PRO PRO A . n 
A 1 76  GLY 76  76  76  GLY GLY A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  CYS 79  79  79  CYS CYS A . n 
A 1 80  TYR 80  80  80  TYR TYR A . n 
A 1 81  ILE 81  81  81  ILE ILE A . n 
A 1 82  GLN 82  82  82  GLN GLN A . n 
A 1 83  PHE 83  83  83  PHE PHE A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  ASP 85  85  85  ASP ASP A . n 
A 1 86  SER 86  86  86  SER SER A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  GLU 89  89  89  GLU GLU A . n 
A 1 90  TYR 90  90  90  TYR TYR A . n 
A 1 91  GLU 91  91  91  GLU GLU A . n 
A 1 92  VAL 92  92  92  VAL VAL A . n 
A 1 93  THR 93  93  93  THR THR A . n 
A 1 94  PRO 94  94  94  PRO PRO A . n 
A 1 95  ASP 95  95  95  ASP ASP A . n 
A 1 96  GLU 96  96  96  GLU GLU A . n 
A 1 97  LYS 97  97  97  LYS LYS A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  GLY 99  99  99  GLY GLY A . n 
A 1 100 GLU 100 100 100 GLU GLU A . n 
A 1 101 LYS 101 101 101 LYS LYS A . n 
A 1 102 GLY 102 102 102 GLY GLY A . n 
A 1 103 LYS 103 103 103 LYS LYS A . n 
A 1 104 GLU 104 104 104 GLU GLU A . n 
A 1 105 ILE 105 105 105 ILE ILE A . n 
A 1 106 MET 106 106 106 MET MET A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 LYS 108 108 108 LYS LYS A . n 
A 1 109 TYR 109 109 109 TYR TYR A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 PRO 112 112 112 PRO PRO A . n 
A 1 113 LYS 113 113 113 LYS LYS A . n 
A 1 114 SER 114 114 114 SER SER A . n 
A 1 115 PRO 115 115 115 PRO PRO A . n 
A 1 116 VAL 116 116 116 VAL VAL A . n 
A 1 117 PHE 117 117 117 PHE PHE A . n 
A 1 118 ILE 118 118 118 ILE ILE A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 GLN 120 120 120 GLN GLN A . n 
A 1 121 VAL 121 121 121 VAL VAL A . n 
A 1 122 GLY 122 122 122 GLY GLY A . n 
A 1 123 GLN 123 123 123 GLN GLN A . n 
A 1 124 ASP 124 124 124 ASP ASP A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 VAL 126 126 126 VAL VAL A . n 
A 1 127 SER 127 127 127 SER SER A . n 
A 1 128 GLN 128 128 128 GLN GLN A . n 
A 1 129 THR 129 129 129 THR THR A . n 
A 1 130 GLU 130 130 130 GLU GLU A . n 
A 1 131 GLU 131 131 131 GLU GLU A . n 
A 1 132 LYS 132 132 132 LYS LYS A . n 
A 1 133 LEU 133 133 133 LEU LEU A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 GLN 135 135 135 GLN GLN A . n 
A 1 136 LYS 136 136 136 LYS LYS A . n 
A 1 137 PRO 137 137 137 PRO PRO A . n 
A 1 138 CYS 138 138 138 CYS CYS A . n 
A 1 139 LYS 139 139 139 LYS LYS A . n 
A 1 140 GLU 140 140 140 GLU GLU A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 PHE 142 142 142 PHE PHE A . n 
A 1 143 SER 143 143 143 SER SER A . n 
A 1 144 ALA 144 144 144 ALA ALA A . n 
A 1 145 CYS 145 145 145 CYS CYS A . n 
A 1 146 ALA 146 146 146 ALA ALA A . n 
A 1 147 GLN 147 147 147 GLN GLN A . n 
A 1 148 SER 148 148 148 SER SER A . n 
A 1 149 VAL 149 149 149 VAL VAL A . n 
A 1 150 HIS 150 150 150 HIS HIS A . n 
A 1 151 GLU 151 151 151 GLU GLU A . n 
A 1 152 TYR 152 152 152 TYR TYR A . n 
A 1 153 LEU 153 153 153 LEU LEU A . n 
A 1 154 ARG 154 154 154 ARG ARG A . n 
A 1 155 GLY 155 155 155 GLY GLY A . n 
A 1 156 GLU 156 156 156 GLU GLU A . n 
A 1 157 PRO 157 157 157 PRO PRO A . n 
A 1 158 PHE 158 158 158 PHE PHE A . n 
A 1 159 HIS 159 159 159 HIS HIS A . n 
A 1 160 GLU 160 160 160 GLU GLU A . n 
A 1 161 TYR 161 161 161 TYR TYR A . n 
A 1 162 LEU 162 162 162 LEU LEU A . n 
A 1 163 ASP 163 163 163 ASP ASP A . n 
A 1 164 SER 164 164 164 SER SER A . n 
A 1 165 MET 165 165 165 MET MET A . n 
A 1 166 PHE 166 166 166 PHE PHE A . n 
A 1 167 PHE 167 167 167 PHE PHE A . n 
A 1 168 ASP 168 168 168 ASP ASP A . n 
A 1 169 ARG 169 169 169 ARG ARG A . n 
A 1 170 PHE 170 170 170 PHE PHE A . n 
A 1 171 LEU 171 171 171 LEU LEU A . n 
A 1 172 GLN 172 172 172 GLN GLN A . n 
A 1 173 TRP 173 173 173 TRP TRP A . n 
A 1 174 LYS 174 174 174 LYS LYS A . n 
A 1 175 TRP 175 175 175 TRP TRP A . n 
A 1 176 LEU 176 176 176 LEU LEU A . n 
A 1 177 GLU 177 177 177 GLU GLU A . n 
A 1 178 ARG 178 178 178 ARG ARG A . n 
A 1 179 GLN 179 179 179 GLN GLN A . n 
A 1 180 PRO 180 180 180 PRO PRO A . n 
A 1 181 VAL 181 181 181 VAL VAL A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 LYS 183 183 183 LYS LYS A . n 
A 1 184 ASN 184 184 184 ASN ASN A . n 
A 1 185 THR 185 185 185 THR THR A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 ARG 187 187 187 ARG ARG A . n 
A 1 188 GLN 188 188 188 GLN GLN A . n 
A 1 189 TYR 189 189 189 TYR TYR A . n 
A 1 190 ARG 190 190 190 ARG ARG A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 GLY 193 193 193 GLY GLY A . n 
A 1 194 LYS 194 194 194 LYS LYS A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 GLY 196 196 196 GLY GLY A . n 
A 1 197 PHE 197 197 197 PHE PHE A . n 
A 1 198 GLY 198 198 198 GLY GLY A . n 
A 1 199 GLU 199 199 199 GLU GLU A . n 
A 1 200 VAL 200 200 200 VAL VAL A . n 
A 1 201 CYS 201 201 201 CYS CYS A . n 
A 1 202 ALA 202 202 202 ALA ALA A . n 
A 1 203 CYS 203 203 203 CYS CYS A . n 
A 1 204 GLN 204 204 204 GLN GLN A . n 
A 1 205 VAL 205 205 205 VAL VAL A . n 
A 1 206 ARG 206 206 206 ARG ARG A . n 
A 1 207 ALA 207 207 207 ALA ALA A . n 
A 1 208 THR 208 208 208 THR THR A . n 
A 1 209 GLY 209 209 209 GLY GLY A . n 
A 1 210 LYS 210 210 210 LYS LYS A . n 
A 1 211 MET 211 211 211 MET MET A . n 
A 1 212 TYR 212 212 212 TYR TYR A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 CYS 214 214 214 CYS CYS A . n 
A 1 215 LYS 215 215 215 LYS LYS A . n 
A 1 216 ARG 216 216 216 ARG ARG A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 GLU 218 218 218 GLU GLU A . n 
A 1 219 LYS 219 219 219 LYS LYS A . n 
A 1 220 LYS 220 220 220 LYS LYS A . n 
A 1 221 ARG 221 221 221 ARG ARG A . n 
A 1 222 ILE 222 222 222 ILE ILE A . n 
A 1 223 LYS 223 223 223 LYS LYS A . n 
A 1 224 LYS 224 224 224 LYS LYS A . n 
A 1 225 ARG 225 225 225 ARG ARG A . n 
A 1 226 LYS 226 226 226 LYS LYS A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 GLU 228 228 228 GLU GLU A . n 
A 1 229 SER 229 229 229 SER SER A . n 
A 1 230 MET 230 230 230 MET MET A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 ASN 233 233 233 ASN ASN A . n 
A 1 234 GLU 234 234 234 GLU GLU A . n 
A 1 235 LYS 235 235 235 LYS LYS A . n 
A 1 236 GLN 236 236 236 GLN GLN A . n 
A 1 237 ILE 237 237 237 ILE ILE A . n 
A 1 238 LEU 238 238 238 LEU LEU A . n 
A 1 239 GLU 239 239 239 GLU GLU A . n 
A 1 240 LYS 240 240 240 LYS LYS A . n 
A 1 241 VAL 241 241 241 VAL VAL A . n 
A 1 242 ASN 242 242 242 ASN ASN A . n 
A 1 243 SER 243 243 243 SER SER A . n 
A 1 244 GLN 244 244 244 GLN GLN A . n 
A 1 245 PHE 245 245 245 PHE PHE A . n 
A 1 246 VAL 246 246 246 VAL VAL A . n 
A 1 247 VAL 247 247 247 VAL VAL A . n 
A 1 248 ASN 248 248 248 ASN ASN A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 ALA 250 250 250 ALA ALA A . n 
A 1 251 TYR 251 251 251 TYR TYR A . n 
A 1 252 ALA 252 252 252 ALA ALA A . n 
A 1 253 TYR 253 253 253 TYR TYR A . n 
A 1 254 GLU 254 254 254 GLU GLU A . n 
A 1 255 THR 255 255 255 THR THR A . n 
A 1 256 LYS 256 256 256 LYS LYS A . n 
A 1 257 ASP 257 257 257 ASP ASP A . n 
A 1 258 ALA 258 258 258 ALA ALA A . n 
A 1 259 LEU 259 259 259 LEU LEU A . n 
A 1 260 CYS 260 260 260 CYS CYS A . n 
A 1 261 LEU 261 261 261 LEU LEU A . n 
A 1 262 VAL 262 262 262 VAL VAL A . n 
A 1 263 LEU 263 263 263 LEU LEU A . n 
A 1 264 THR 264 264 264 THR THR A . n 
A 1 265 ILE 265 265 265 ILE ILE A . n 
A 1 266 MET 266 266 266 MET MET A . n 
A 1 267 ASN 267 267 267 ASN ASN A . n 
A 1 268 GLY 268 268 268 GLY GLY A . n 
A 1 269 GLY 269 269 269 GLY GLY A . n 
A 1 270 ASP 270 270 270 ASP ASP A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 LYS 272 272 272 LYS LYS A . n 
A 1 273 PHE 273 273 273 PHE PHE A . n 
A 1 274 HIS 274 274 274 HIS HIS A . n 
A 1 275 ILE 275 275 275 ILE ILE A . n 
A 1 276 TYR 276 276 276 TYR TYR A . n 
A 1 277 ASN 277 277 277 ASN ASN A . n 
A 1 278 MET 278 278 278 MET MET A . n 
A 1 279 GLY 279 279 279 GLY GLY A . n 
A 1 280 ASN 280 280 280 ASN ASN A . n 
A 1 281 PRO 281 281 281 PRO PRO A . n 
A 1 282 GLY 282 282 282 GLY GLY A . n 
A 1 283 PHE 283 283 283 PHE PHE A . n 
A 1 284 GLU 284 284 284 GLU GLU A . n 
A 1 285 GLU 285 285 285 GLU GLU A . n 
A 1 286 GLU 286 286 286 GLU GLU A . n 
A 1 287 ARG 287 287 287 ARG ARG A . n 
A 1 288 ALA 288 288 288 ALA ALA A . n 
A 1 289 LEU 289 289 289 LEU LEU A . n 
A 1 290 PHE 290 290 290 PHE PHE A . n 
A 1 291 TYR 291 291 291 TYR TYR A . n 
A 1 292 ALA 292 292 292 ALA ALA A . n 
A 1 293 ALA 293 293 293 ALA ALA A . n 
A 1 294 GLU 294 294 294 GLU GLU A . n 
A 1 295 ILE 295 295 295 ILE ILE A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 CYS 297 297 297 CYS CYS A . n 
A 1 298 GLY 298 298 298 GLY GLY A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 GLU 300 300 300 GLU GLU A . n 
A 1 301 ASP 301 301 301 ASP ASP A . n 
A 1 302 LEU 302 302 302 LEU LEU A . n 
A 1 303 HIS 303 303 303 HIS HIS A . n 
A 1 304 ARG 304 304 304 ARG ARG A . n 
A 1 305 GLU 305 305 305 GLU GLU A . n 
A 1 306 ASN 306 306 306 ASN ASN A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 VAL 308 308 308 VAL VAL A . n 
A 1 309 TYR 309 309 309 TYR TYR A . n 
A 1 310 ARG 310 310 310 ARG ARG A . n 
A 1 311 ASN 311 311 311 ASN ASN A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 LYS 313 313 313 LYS LYS A . n 
A 1 314 PRO 314 314 314 PRO PRO A . n 
A 1 315 GLU 315 315 315 GLU GLU A . n 
A 1 316 ASN 316 316 316 ASN ASN A . n 
A 1 317 ILE 317 317 317 ILE ILE A . n 
A 1 318 LEU 318 318 318 LEU LEU A . n 
A 1 319 LEU 319 319 319 LEU LEU A . n 
A 1 320 ASP 320 320 320 ASP ASP A . n 
A 1 321 ASP 321 321 321 ASP ASP A . n 
A 1 322 TYR 322 322 322 TYR TYR A . n 
A 1 323 GLY 323 323 323 GLY GLY A . n 
A 1 324 HIS 324 324 324 HIS HIS A . n 
A 1 325 ILE 325 325 325 ILE ILE A . n 
A 1 326 ARG 326 326 326 ARG ARG A . n 
A 1 327 ILE 327 327 327 ILE ILE A . n 
A 1 328 SER 328 328 328 SER SER A . n 
A 1 329 ASP 329 329 329 ASP ASP A . n 
A 1 330 LEU 330 330 330 LEU LEU A . n 
A 1 331 GLY 331 331 331 GLY GLY A . n 
A 1 332 LEU 332 332 332 LEU LEU A . n 
A 1 333 ALA 333 333 333 ALA ALA A . n 
A 1 334 VAL 334 334 334 VAL VAL A . n 
A 1 335 LYS 335 335 335 LYS LYS A . n 
A 1 336 ILE 336 336 336 ILE ILE A . n 
A 1 337 PRO 337 337 337 PRO PRO A . n 
A 1 338 GLU 338 338 338 GLU GLU A . n 
A 1 339 GLY 339 339 339 GLY GLY A . n 
A 1 340 ASP 340 340 340 ASP ASP A . n 
A 1 341 LEU 341 341 341 LEU LEU A . n 
A 1 342 ILE 342 342 342 ILE ILE A . n 
A 1 343 ARG 343 343 343 ARG ARG A . n 
A 1 344 GLY 344 344 344 GLY GLY A . n 
A 1 345 ARG 345 345 345 ARG ARG A . n 
A 1 346 VAL 346 346 346 VAL VAL A . n 
A 1 347 GLY 347 347 347 GLY GLY A . n 
A 1 348 THR 348 348 348 THR THR A . n 
A 1 349 VAL 349 349 349 VAL VAL A . n 
A 1 350 GLY 350 350 350 GLY GLY A . n 
A 1 351 TYR 351 351 351 TYR TYR A . n 
A 1 352 MET 352 352 352 MET MET A . n 
A 1 353 ALA 353 353 353 ALA ALA A . n 
A 1 354 PRO 354 354 354 PRO PRO A . n 
A 1 355 GLU 355 355 355 GLU GLU A . n 
A 1 356 VAL 356 356 356 VAL VAL A . n 
A 1 357 LEU 357 357 357 LEU LEU A . n 
A 1 358 ASN 358 358 358 ASN ASN A . n 
A 1 359 ASN 359 359 359 ASN ASN A . n 
A 1 360 GLN 360 360 360 GLN GLN A . n 
A 1 361 ARG 361 361 361 ARG ARG A . n 
A 1 362 TYR 362 362 362 TYR TYR A . n 
A 1 363 GLY 363 363 363 GLY GLY A . n 
A 1 364 LEU 364 364 364 LEU LEU A . n 
A 1 365 SER 365 365 365 SER SER A . n 
A 1 366 PRO 366 366 366 PRO PRO A . n 
A 1 367 ASP 367 367 367 ASP ASP A . n 
A 1 368 TYR 368 368 368 TYR TYR A . n 
A 1 369 TRP 369 369 369 TRP TRP A . n 
A 1 370 GLY 370 370 370 GLY GLY A . n 
A 1 371 LEU 371 371 371 LEU LEU A . n 
A 1 372 GLY 372 372 372 GLY GLY A . n 
A 1 373 CYS 373 373 373 CYS CYS A . n 
A 1 374 LEU 374 374 374 LEU LEU A . n 
A 1 375 ILE 375 375 375 ILE ILE A . n 
A 1 376 TYR 376 376 376 TYR TYR A . n 
A 1 377 GLU 377 377 377 GLU GLU A . n 
A 1 378 MET 378 378 378 MET MET A . n 
A 1 379 ILE 379 379 379 ILE ILE A . n 
A 1 380 GLU 380 380 380 GLU GLU A . n 
A 1 381 GLY 381 381 381 GLY GLY A . n 
A 1 382 GLN 382 382 382 GLN GLN A . n 
A 1 383 SER 383 383 383 SER SER A . n 
A 1 384 PRO 384 384 384 PRO PRO A . n 
A 1 385 PHE 385 385 385 PHE PHE A . n 
A 1 386 ARG 386 386 386 ARG ARG A . n 
A 1 387 GLY 387 387 387 GLY GLY A . n 
A 1 388 ARG 388 388 388 ARG ARG A . n 
A 1 389 LYS 389 389 389 LYS LYS A . n 
A 1 390 GLU 390 390 390 GLU GLU A . n 
A 1 391 LYS 391 391 391 LYS LYS A . n 
A 1 392 VAL 392 392 392 VAL VAL A . n 
A 1 393 LYS 393 393 393 LYS LYS A . n 
A 1 394 ARG 394 394 394 ARG ARG A . n 
A 1 395 GLU 395 395 395 GLU GLU A . n 
A 1 396 GLU 396 396 396 GLU GLU A . n 
A 1 397 VAL 397 397 397 VAL VAL A . n 
A 1 398 ASP 398 398 398 ASP ASP A . n 
A 1 399 ARG 399 399 399 ARG ARG A . n 
A 1 400 ARG 400 400 400 ARG ARG A . n 
A 1 401 VAL 401 401 401 VAL VAL A . n 
A 1 402 LEU 402 402 402 LEU LEU A . n 
A 1 403 GLU 403 403 403 GLU GLU A . n 
A 1 404 THR 404 404 404 THR THR A . n 
A 1 405 GLU 405 405 405 GLU GLU A . n 
A 1 406 GLU 406 406 406 GLU GLU A . n 
A 1 407 VAL 407 407 407 VAL VAL A . n 
A 1 408 TYR 408 408 408 TYR TYR A . n 
A 1 409 SER 409 409 409 SER SER A . n 
A 1 410 HIS 410 410 410 HIS HIS A . n 
A 1 411 LYS 411 411 411 LYS LYS A . n 
A 1 412 PHE 412 412 412 PHE PHE A . n 
A 1 413 SER 413 413 413 SER SER A . n 
A 1 414 GLU 414 414 414 GLU GLU A . n 
A 1 415 GLU 415 415 415 GLU GLU A . n 
A 1 416 ALA 416 416 416 ALA ALA A . n 
A 1 417 LYS 417 417 417 LYS LYS A . n 
A 1 418 SER 418 418 418 SER SER A . n 
A 1 419 ILE 419 419 419 ILE ILE A . n 
A 1 420 CYS 420 420 420 CYS CYS A . n 
A 1 421 LYS 421 421 421 LYS LYS A . n 
A 1 422 MET 422 422 422 MET MET A . n 
A 1 423 LEU 423 423 423 LEU LEU A . n 
A 1 424 LEU 424 424 424 LEU LEU A . n 
A 1 425 THR 425 425 425 THR THR A . n 
A 1 426 LYS 426 426 426 LYS LYS A . n 
A 1 427 ASP 427 427 427 ASP ASP A . n 
A 1 428 ALA 428 428 428 ALA ALA A . n 
A 1 429 LYS 429 429 429 LYS LYS A . n 
A 1 430 GLN 430 430 430 GLN GLN A . n 
A 1 431 ARG 431 431 431 ARG ARG A . n 
A 1 432 LEU 432 432 432 LEU LEU A . n 
A 1 433 GLY 433 433 433 GLY GLY A . n 
A 1 434 CYS 434 434 434 CYS CYS A . n 
A 1 435 GLN 435 435 435 GLN GLN A . n 
A 1 436 GLU 436 436 436 GLU GLU A . n 
A 1 437 GLU 437 437 437 GLU GLU A . n 
A 1 438 GLY 438 438 438 GLY GLY A . n 
A 1 439 ALA 439 439 439 ALA ALA A . n 
A 1 440 ALA 440 440 440 ALA ALA A . n 
A 1 441 GLU 441 441 441 GLU GLU A . n 
A 1 442 VAL 442 442 442 VAL VAL A . n 
A 1 443 LYS 443 443 443 LYS LYS A . n 
A 1 444 ARG 444 444 444 ARG ARG A . n 
A 1 445 HIS 445 445 445 HIS HIS A . n 
A 1 446 PRO 446 446 446 PRO PRO A . n 
A 1 447 PHE 447 447 447 PHE PHE A . n 
A 1 448 PHE 448 448 448 PHE PHE A . n 
A 1 449 ARG 449 449 449 ARG ARG A . n 
A 1 450 ASN 450 450 450 ASN ASN A . n 
A 1 451 MET 451 451 451 MET MET A . n 
A 1 452 ASN 452 452 452 ASN ASN A . n 
A 1 453 PHE 453 453 453 PHE PHE A . n 
A 1 454 LYS 454 454 454 LYS LYS A . n 
A 1 455 ARG 455 455 455 ARG ARG A . n 
A 1 456 LEU 456 456 456 LEU LEU A . n 
A 1 457 GLU 457 457 457 GLU GLU A . n 
A 1 458 ALA 458 458 458 ALA ALA A . n 
A 1 459 GLY 459 459 459 GLY GLY A . n 
A 1 460 MET 460 460 460 MET MET A . n 
A 1 461 LEU 461 461 461 LEU LEU A . n 
A 1 462 ASP 462 462 462 ASP ASP A . n 
A 1 463 PRO 463 463 463 PRO PRO A . n 
A 1 464 PRO 464 464 464 PRO PRO A . n 
A 1 465 PHE 465 465 465 PHE PHE A . n 
A 1 466 VAL 466 466 466 VAL VAL A . n 
A 1 467 PRO 467 467 467 PRO PRO A . n 
A 1 468 ASP 468 468 468 ASP ASP A . n 
A 1 469 PRO 469 469 469 PRO PRO A . n 
A 1 470 ARG 470 470 470 ARG ARG A . n 
A 1 471 ALA 471 471 471 ALA ALA A . n 
A 1 472 VAL 472 472 472 VAL VAL A . n 
A 1 473 TYR 473 473 473 TYR TYR A . n 
A 1 474 CYS 474 474 474 CYS CYS A . n 
A 1 475 LYS 475 475 ?   ?   ?   A . n 
A 1 476 ASP 476 476 ?   ?   ?   A . n 
A 1 477 VAL 477 477 ?   ?   ?   A . n 
A 1 478 LEU 478 478 ?   ?   ?   A . n 
A 1 479 ASP 479 479 ?   ?   ?   A . n 
A 1 480 ILE 480 480 ?   ?   ?   A . n 
A 1 481 GLU 481 481 ?   ?   ?   A . n 
A 1 482 GLN 482 482 ?   ?   ?   A . n 
A 1 483 PHE 483 483 ?   ?   ?   A . n 
A 1 484 SER 484 484 ?   ?   ?   A . n 
A 1 485 THR 485 485 ?   ?   ?   A . n 
A 1 486 VAL 486 486 ?   ?   ?   A . n 
A 1 487 LYS 487 487 ?   ?   ?   A . n 
A 1 488 GLY 488 488 ?   ?   ?   A . n 
A 1 489 VAL 489 489 ?   ?   ?   A . n 
A 1 490 ASN 490 490 490 ASN ASN A . n 
A 1 491 LEU 491 491 491 LEU LEU A . n 
A 1 492 ASP 492 492 492 ASP ASP A . n 
A 1 493 HIS 493 493 493 HIS HIS A . n 
A 1 494 THR 494 494 494 THR THR A . n 
A 1 495 ASP 495 495 495 ASP ASP A . n 
A 1 496 ASP 496 496 496 ASP ASP A . n 
A 1 497 ASP 497 497 497 ASP ASP A . n 
A 1 498 PHE 498 498 498 PHE PHE A . n 
A 1 499 TYR 499 499 499 TYR TYR A . n 
A 1 500 SER 500 500 500 SER SER A . n 
A 1 501 LYS 501 501 501 LYS LYS A . n 
A 1 502 PHE 502 502 502 PHE PHE A . n 
A 1 503 SER 503 503 503 SER SER A . n 
A 1 504 THR 504 504 504 THR THR A . n 
A 1 505 GLY 505 505 505 GLY GLY A . n 
A 1 506 SER 506 506 506 SER SER A . n 
A 1 507 VAL 507 507 507 VAL VAL A . n 
A 1 508 SER 508 508 508 SER SER A . n 
A 1 509 ILE 509 509 509 ILE ILE A . n 
A 1 510 PRO 510 510 510 PRO PRO A . n 
A 1 511 TRP 511 511 511 TRP TRP A . n 
A 1 512 GLN 512 512 512 GLN GLN A . n 
A 1 513 ASN 513 513 513 ASN ASN A . n 
A 1 514 GLU 514 514 514 GLU GLU A . n 
A 1 515 MET 515 515 515 MET MET A . n 
A 1 516 ILE 516 516 516 ILE ILE A . n 
A 1 517 GLU 517 517 517 GLU GLU A . n 
A 1 518 THR 518 518 518 THR THR A . n 
A 1 519 GLU 519 519 519 GLU GLU A . n 
A 1 520 CYS 520 520 520 CYS CYS A . n 
A 1 521 PHE 521 521 521 PHE PHE A . n 
A 1 522 LYS 522 522 522 LYS LYS A . n 
A 1 523 GLU 523 523 523 GLU GLU A . n 
A 1 524 LEU 524 524 524 LEU LEU A . n 
A 1 525 ASN 525 525 525 ASN ASN A . n 
A 1 526 VAL 526 526 526 VAL VAL A . n 
A 1 527 PHE 527 527 527 PHE PHE A . n 
A 1 528 GLY 528 528 528 GLY GLY A . n 
A 1 529 PRO 529 529 529 PRO PRO A . n 
A 1 530 ASN 530 530 530 ASN ASN A . n 
A 1 531 GLY 531 531 531 GLY GLY A . n 
A 1 532 THR 532 532 532 THR THR A . n 
A 1 533 LEU 533 533 533 LEU LEU A . n 
A 1 534 PRO 534 534 534 PRO PRO A . n 
A 1 535 PRO 535 535 535 PRO PRO A . n 
A 1 536 ASP 536 536 536 ASP ASP A . n 
A 1 537 LEU 537 537 537 LEU LEU A . n 
A 1 538 ASN 538 538 538 ASN ASN A . n 
A 1 539 ARG 539 539 539 ARG ARG A . n 
A 1 540 ASN 540 540 540 ASN ASN A . n 
A 1 541 HIS 541 541 541 HIS HIS A . n 
A 1 542 PRO 542 542 542 PRO PRO A . n 
A 1 543 PRO 543 543 ?   ?   ?   A . n 
A 1 544 GLU 544 544 ?   ?   ?   A . n 
A 1 545 PRO 545 545 ?   ?   ?   A . n 
A 1 546 PRO 546 546 ?   ?   ?   A . n 
A 1 547 LYS 547 547 ?   ?   ?   A . n 
A 1 548 LYS 548 548 ?   ?   ?   A . n 
A 1 549 GLY 549 549 ?   ?   ?   A . n 
A 1 550 LEU 550 550 ?   ?   ?   A . n 
A 1 551 LEU 551 551 ?   ?   ?   A . n 
A 1 552 GLN 552 552 ?   ?   ?   A . n 
A 1 553 ARG 553 553 ?   ?   ?   A . n 
A 1 554 LEU 554 554 ?   ?   ?   A . n 
A 1 555 PHE 555 555 ?   ?   ?   A . n 
A 1 556 LYS 556 556 ?   ?   ?   A . n 
A 1 557 ARG 557 557 ?   ?   ?   A . n 
A 1 558 GLN 558 558 ?   ?   ?   A . n 
A 1 559 HIS 559 559 ?   ?   ?   A . n 
A 1 560 GLN 560 560 ?   ?   ?   A . n 
A 1 561 ASN 561 561 ?   ?   ?   A . n 
A 1 562 ASN 562 562 ?   ?   ?   A . n 
A 1 563 SER 563 563 ?   ?   ?   A . n 
A 1 564 LYS 564 564 ?   ?   ?   A . n 
A 1 565 SER 565 565 ?   ?   ?   A . n 
A 1 566 SER 566 566 ?   ?   ?   A . n 
A 1 567 PRO 567 567 ?   ?   ?   A . n 
A 1 568 SER 568 568 ?   ?   ?   A . n 
A 1 569 SER 569 569 ?   ?   ?   A . n 
A 1 570 LYS 570 570 ?   ?   ?   A . n 
A 1 571 THR 571 571 ?   ?   ?   A . n 
A 1 572 SER 572 572 ?   ?   ?   A . n 
A 1 573 PHE 573 573 ?   ?   ?   A . n 
A 1 574 ASN 574 574 ?   ?   ?   A . n 
A 1 575 HIS 575 575 ?   ?   ?   A . n 
A 1 576 HIS 576 576 ?   ?   ?   A . n 
A 1 577 ILE 577 577 ?   ?   ?   A . n 
A 1 578 ASN 578 578 ?   ?   ?   A . n 
A 1 579 SER 579 579 ?   ?   ?   A . n 
A 1 580 ASN 580 580 ?   ?   ?   A . n 
A 1 581 HIS 581 581 ?   ?   ?   A . n 
A 1 582 VAL 582 582 ?   ?   ?   A . n 
A 1 583 SER 583 583 ?   ?   ?   A . n 
A 1 584 SER 584 584 ?   ?   ?   A . n 
A 1 585 ASN 585 585 ?   ?   ?   A . n 
A 1 586 SER 586 586 ?   ?   ?   A . n 
A 1 587 THR 587 587 ?   ?   ?   A . n 
A 1 588 GLY 588 588 ?   ?   ?   A . n 
A 1 589 SER 589 589 ?   ?   ?   A . n 
A 1 590 SER 590 590 ?   ?   ?   A . n 
A 1 591 VAL 591 591 ?   ?   ?   A . n 
A 1 592 ASP 592 592 ?   ?   ?   A . n 
A 1 593 HIS 593 593 ?   ?   ?   A . n 
A 1 594 HIS 594 594 ?   ?   ?   A . n 
A 1 595 HIS 595 595 ?   ?   ?   A . n 
A 1 596 HIS 596 596 ?   ?   ?   A . n 
A 1 597 HIS 597 597 ?   ?   ?   A . n 
A 1 598 HIS 598 598 ?   ?   ?   A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1AQ9 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1AQ9 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 A1AQ9 1  601 601 A1AQ9 GRL A . 
C 3 HOH   1  701 4   HOH   HOH A . 
C 3 HOH   2  702 3   HOH   HOH A . 
C 3 HOH   3  703 12  HOH   HOH A . 
C 3 HOH   4  704 17  HOH   HOH A . 
C 3 HOH   5  705 7   HOH   HOH A . 
C 3 HOH   6  706 19  HOH   HOH A . 
C 3 HOH   7  707 6   HOH   HOH A . 
C 3 HOH   8  708 9   HOH   HOH A . 
C 3 HOH   9  709 21  HOH   HOH A . 
C 3 HOH   10 710 16  HOH   HOH A . 
C 3 HOH   11 711 13  HOH   HOH A . 
C 3 HOH   12 712 15  HOH   HOH A . 
C 3 HOH   13 713 18  HOH   HOH A . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.21.1_5286 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless  ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP   ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BRJ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     137.475 
_cell.length_a_esd                 ? 
_cell.length_b                     137.475 
_cell.length_b_esd                 ? 
_cell.length_c                     70.766 
_cell.length_c_esd                 ? 
_cell.volume                       1337433.215 
_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                         9BRJ 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                92 
_symmetry.space_group_name_Hall            'P 4abw 2nw' 
_symmetry.space_group_name_H-M             'P 41 21 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9BRJ 
_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             2.43 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          49.28 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_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    
'220 mM potassium citrate tribasic, 20% PEG3350, crystals soaked in 25% PEG3350, 10% glycerol, 1 mM inhibitor' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-06-16 
_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   0.9201 
_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                        'NSLS-II BEAMLINE 17-ID-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9201 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   17-ID-1 
_diffrn_source.pdbx_synchrotron_site       NSLS-II 
# 
_reflns.B_iso_Wilson_estimate                          62.10 
_reflns.entry_id                                       9BRJ 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.77 
_reflns.d_resolution_low                               29.46 
_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                                     106876 
_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                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          14.3 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    2.77 
_reflns_shell.d_res_low                                     2.84 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             17828 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.909 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_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                               80.54 
_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                                 9BRJ 
_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                            2.80 
_refine.ls_d_res_low                             24.65 
_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                     17210 
_refine.ls_number_reflns_R_free                  1608 
_refine.ls_number_reflns_R_work                  15602 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.99 
_refine.ls_percent_reflns_R_free                 9.34 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2393 
_refine.ls_R_factor_R_free                       0.2731 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2358 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.36 
_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             1.1000 
_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                 27.2713 
_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                            0.3192 
_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                       2.80 
_refine_hist.d_res_low                        24.65 
_refine_hist.number_atoms_solvent             13 
_refine_hist.number_atoms_total               4148 
_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        4092 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         43 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0065  ? 4230 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5587  ? 5697 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0385  ? 588  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0049  ? 742  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 18.7499 ? 1621 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.80 2.89  . . 141 1377 99.93  . . . . 0.3107 . . . . . . . . . . . 0.3671 
'X-RAY DIFFRACTION' 2.89 2.99  . . 144 1401 100.00 . . . . 0.3051 . . . . . . . . . . . 0.3013 
'X-RAY DIFFRACTION' 2.99 3.11  . . 143 1384 100.00 . . . . 0.3044 . . . . . . . . . . . 0.3598 
'X-RAY DIFFRACTION' 3.11 3.25  . . 144 1393 100.00 . . . . 0.3278 . . . . . . . . . . . 0.4408 
'X-RAY DIFFRACTION' 3.25 3.43  . . 144 1407 99.94  . . . . 0.2878 . . . . . . . . . . . 0.3371 
'X-RAY DIFFRACTION' 3.43 3.64  . . 145 1397 100.00 . . . . 0.2672 . . . . . . . . . . . 0.3202 
'X-RAY DIFFRACTION' 3.64 3.92  . . 145 1406 100.00 . . . . 0.2490 . . . . . . . . . . . 0.2794 
'X-RAY DIFFRACTION' 3.92 4.31  . . 147 1424 100.00 . . . . 0.2149 . . . . . . . . . . . 0.2655 
'X-RAY DIFFRACTION' 4.31 4.93  . . 146 1423 100.00 . . . . 0.1938 . . . . . . . . . . . 0.2403 
'X-RAY DIFFRACTION' 4.93 6.19  . . 150 1451 100.00 . . . . 0.2194 . . . . . . . . . . . 0.2496 
'X-RAY DIFFRACTION' 6.20 24.65 . . 159 1539 100.00 . . . . 0.1867 . . . . . . . . . . . 0.2009 
# 
_struct.entry_id                     9BRJ 
_struct.title                        'Crystal Structure of Human G Protein-Coupled Receptor Kinase 5 in Complex with GRL093-22' 
_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        9BRJ 
_struct_keywords.text            
'G protein-coupled receptor, GPCR G protein-coupled receptor kinase, GRK kinase, SIGNALING PROTEIN-INHIBITOR complex' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN/INHIBITOR' 
# 
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 2 ? 
C N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    GRK5_HUMAN 
_struct_ref.pdbx_db_accession          P34947 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MELENIVANTVLLKAREGGGGKRKGKSKKWKEILKFPHISQCEDLRRTIDRDYCSLCDKQPIGRLLFRQFCETRPGLECY
IQFLDSVAEYEVTPDEKLGEKGKEIMTKYLTPKSPVFIAQVGQDLVSQTEEKLLQKPCKELFSACAQSVHEYLRGEPFHE
YLDSMFFDRFLQWKWLERQPVTKNTFRQYRVLGKGGFGEVCACQVRATGKMYACKRLEKKRIKKRKGESMALNEKQILEK
VNSQFVVNLAYAYETKDALCLVLTIMNGGDLKFHIYNMGNPGFEEERALFYAAEILCGLEDLHRENTVYRDLKPENILLD
DYGHIRISDLGLAVKIPEGDLIRGRVGTVGYMAPEVLNNQRYGLSPDYWGLGCLIYEMIEGQSPFRGRKEKVKREEVDRR
VLETEEVYSHKFSEEAKSICKMLLTKDAKQRLGCQEEGAAEVKRHPFFRNMNFKRLEAGMLDPPFVPDPRAVYCKDVLDI
EQFSTVKGVNLDHTDDDFYSKFSTGSVSIPWQNEMIETECFKELNVFGPNGTLPPDLNRNHPPEPPKKGLLQRLFKRQHQ
NNSKSSPSSKTSFNHHINSNHVSSNSTGSS
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9BRJ 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 590 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P34947 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  590 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       590 
# 
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 9BRJ ASN A 311 ? UNP P34947 ASP 311 'engineered mutation' 311 1 
1 9BRJ VAL A 591 ? UNP P34947 ?   ?   'expression tag'      591 2 
1 9BRJ ASP A 592 ? UNP P34947 ?   ?   'expression tag'      592 3 
1 9BRJ HIS A 593 ? UNP P34947 ?   ?   'expression tag'      593 4 
1 9BRJ HIS A 594 ? UNP P34947 ?   ?   'expression tag'      594 5 
1 9BRJ HIS A 595 ? UNP P34947 ?   ?   'expression tag'      595 6 
1 9BRJ HIS A 596 ? UNP P34947 ?   ?   'expression tag'      596 7 
1 9BRJ HIS A 597 ? UNP P34947 ?   ?   'expression tag'      597 8 
1 9BRJ HIS A 598 ? UNP P34947 ?   ?   'expression tag'      598 9 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
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)' 0     ? 
1 MORE         0     ? 
1 'SSA (A^2)'  24750 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_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 LYS A 29  ? LEU A 34  ? LYS A 29  LEU A 34  1 ? 6  
HELX_P HELX_P2  AA2 HIS A 38  ? GLN A 41  ? HIS A 38  GLN A 41  5 ? 4  
HELX_P HELX_P3  AA3 CYS A 42  ? ARG A 47  ? CYS A 42  ARG A 47  1 ? 6  
HELX_P HELX_P4  AA4 ASP A 52  ? ASP A 58  ? ASP A 52  ASP A 58  1 ? 7  
HELX_P HELX_P5  AA5 GLN A 60  ? ARG A 74  ? GLN A 60  ARG A 74  1 ? 15 
HELX_P HELX_P6  AA6 ARG A 74  ? VAL A 92  ? ARG A 74  VAL A 92  1 ? 19 
HELX_P HELX_P7  AA7 PRO A 94  ? GLU A 96  ? PRO A 94  GLU A 96  5 ? 3  
HELX_P HELX_P8  AA8 LYS A 97  ? TYR A 109 ? LYS A 97  TYR A 109 1 ? 13 
HELX_P HELX_P9  AA9 GLY A 122 ? GLN A 135 ? GLY A 122 GLN A 135 1 ? 14 
HELX_P HELX_P10 AB1 PHE A 142 ? ARG A 154 ? PHE A 142 ARG A 154 1 ? 13 
HELX_P HELX_P11 AB2 GLY A 155 ? ASP A 163 ? GLY A 155 ASP A 163 1 ? 9  
HELX_P HELX_P12 AB3 SER A 164 ? GLN A 179 ? SER A 164 GLN A 179 1 ? 16 
HELX_P HELX_P13 AB4 THR A 182 ? ASN A 184 ? THR A 182 ASN A 184 5 ? 3  
HELX_P HELX_P14 AB5 LYS A 219 ? LYS A 226 ? LYS A 219 LYS A 226 1 ? 8  
HELX_P HELX_P15 AB6 GLY A 227 ? VAL A 241 ? GLY A 227 VAL A 241 1 ? 15 
HELX_P HELX_P16 AB7 LEU A 271 ? ASN A 277 ? LEU A 271 ASN A 277 1 ? 7  
HELX_P HELX_P17 AB8 GLU A 284 ? ARG A 304 ? GLU A 284 ARG A 304 1 ? 21 
HELX_P HELX_P18 AB9 LYS A 313 ? GLU A 315 ? LYS A 313 GLU A 315 5 ? 3  
HELX_P HELX_P19 AC1 ALA A 353 ? ASN A 358 ? ALA A 353 ASN A 358 1 ? 6  
HELX_P HELX_P20 AC2 LEU A 364 ? GLY A 381 ? LEU A 364 GLY A 381 1 ? 18 
HELX_P HELX_P21 AC3 LYS A 393 ? THR A 404 ? LYS A 393 THR A 404 1 ? 12 
HELX_P HELX_P22 AC4 SER A 413 ? LEU A 424 ? SER A 413 LEU A 424 1 ? 12 
HELX_P HELX_P23 AC5 GLY A 438 ? ARG A 444 ? GLY A 438 ARG A 444 1 ? 7  
HELX_P HELX_P24 AC6 HIS A 445 ? ARG A 449 ? HIS A 445 ARG A 449 5 ? 5  
HELX_P HELX_P25 AC7 ASN A 452 ? ALA A 458 ? ASN A 452 ALA A 458 1 ? 7  
HELX_P HELX_P26 AC8 HIS A 493 ? SER A 503 ? HIS A 493 SER A 503 1 ? 11 
HELX_P HELX_P27 AC9 VAL A 507 ? THR A 518 ? VAL A 507 THR A 518 1 ? 12 
HELX_P HELX_P28 AD1 GLU A 519 ? ASN A 525 ? GLU A 519 ASN A 525 1 ? 7  
HELX_P HELX_P29 AD2 PRO A 534 ? ASN A 538 ? PRO A 534 ASN A 538 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          ASN 
_struct_mon_prot_cis.label_seq_id           280 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           ASN 
_struct_mon_prot_cis.auth_seq_id            280 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    281 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     281 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -0.81 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 3 ? 
AA3 ? 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 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 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 186 ? LYS A 194 ? PHE A 186 LYS A 194 
AA1 2 GLY A 198 ? VAL A 205 ? GLY A 198 VAL A 205 
AA1 3 ALA A 213 ? GLU A 218 ? ALA A 213 GLU A 218 
AA1 4 ALA A 258 ? LEU A 263 ? ALA A 258 LEU A 263 
AA1 5 LEU A 249 ? THR A 255 ? LEU A 249 THR A 255 
AA1 6 GLY A 505 ? SER A 506 ? GLY A 505 SER A 506 
AA2 1 GLY A 269 ? ASP A 270 ? GLY A 269 ASP A 270 
AA2 2 ILE A 317 ? LEU A 319 ? ILE A 317 LEU A 319 
AA2 3 ILE A 325 ? ILE A 327 ? ILE A 325 ILE A 327 
AA3 1 THR A 307 ? VAL A 308 ? THR A 307 VAL A 308 
AA3 2 VAL A 334 ? LYS A 335 ? VAL A 334 LYS A 335 
# 
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 GLY A 193 ? N GLY A 193 O VAL A 200 ? O VAL A 200 
AA1 2 3 N CYS A 201 ? N CYS A 201 O CYS A 214 ? O CYS A 214 
AA1 3 4 N LEU A 217 ? N LEU A 217 O LEU A 259 ? O LEU A 259 
AA1 4 5 O VAL A 262 ? O VAL A 262 N TYR A 251 ? N TYR A 251 
AA1 5 6 N ALA A 252 ? N ALA A 252 O GLY A 505 ? O GLY A 505 
AA2 1 2 N GLY A 269 ? N GLY A 269 O LEU A 319 ? O LEU A 319 
AA2 2 3 N LEU A 318 ? N LEU A 318 O ARG A 326 ? O ARG A 326 
AA3 1 2 N VAL A 308 ? N VAL A 308 O VAL A 334 ? O VAL A 334 
# 
_pdbx_entry_details.entry_id                   9BRJ 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    OE1 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    GLN 
_pdbx_validate_symm_contact.auth_seq_id_1     41 
_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    OH 
_pdbx_validate_symm_contact.auth_asym_id_2    A 
_pdbx_validate_symm_contact.auth_comp_id_2    TYR 
_pdbx_validate_symm_contact.auth_seq_id_2     473 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   4_554 
_pdbx_validate_symm_contact.dist              2.16 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CE A LYS 240 ? ? NZ  A LYS 240 ? ? 1.206 1.486 -0.280 0.025 N 
2 1 CB A GLU 305 ? ? CG  A GLU 305 ? ? 1.329 1.517 -0.188 0.019 N 
3 1 CD A GLU 305 ? ? OE1 A GLU 305 ? ? 1.167 1.252 -0.085 0.011 N 
4 1 CD A GLU 305 ? ? OE2 A GLU 305 ? ? 1.163 1.252 -0.089 0.011 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 LYS A 29  ? ? -100.77 43.81   
2 1 ASP A 58  ? ? -139.27 -62.38  
3 1 GLN A 135 ? ? -117.59 -154.55 
4 1 TYR A 189 ? ? -105.68 -75.64  
5 1 LEU A 192 ? ? -115.07 63.58   
6 1 LYS A 389 ? ? -106.04 43.59   
7 1 HIS A 493 ? ? 76.80   -26.96  
8 1 PHE A 527 ? ? -108.66 -163.91 
9 1 HIS A 541 ? ? 51.94   70.75   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 -y+1/2,x+1/2,z+1/4  
3 y+1/2,-x+1/2,z+3/4  
4 x+1/2,-y+1/2,-z+3/4 
5 -x+1/2,y+1/2,-z+1/4 
6 -x,-y,z+1/2         
7 y,x,-z              
8 -y,-x,-z+1/2        
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 33.5047070962 20.3310973456  14.3889890238  0.523268894722 ? 0.0369801285644  ? -0.0203024250316 ? 
0.417427352506 ? 0.0094504608199 ? 0.46493998962  ? 3.33632769538 ? 0.48732923667 ? -1.00302629504   ? 1.65157466284 ? 
-0.712197316805 ? 2.53632971654 ? 0.0533553943296  ? -0.0945866473082 ? 0.0325082558528 ? 0.119616283076  ? -0.0458407931421 ? 
0.0549353960338 ? -0.439027276852 ? -0.171651722252 ? -0.0385971008254 ? 
2 'X-RAY DIFFRACTION' ? refined 43.1521600737 2.35863965855  -6.14174796401 0.830107394545 ? -0.0794945201548 ? 0.183032042728   ? 
0.510886920553 ? -0.07672456621  ? 0.570709715987 ? 3.64715699975 ? 1.22923715734 ? 0.848851456267   ? 2.40354289697 ? 
-0.584922216469 ? 2.40047644279 ? -0.543655486994  ? 1.58110541894    ? -0.378919178559 ? -1.13719961725  ? 0.233227356161   ? 
-0.070250293952 ? 0.237462427579  ? -0.213707125896 ? 0.12176148657    ? 
3 'X-RAY DIFFRACTION' ? refined 22.8089470874 -8.74608095319 2.38076275957  0.500149425999 ? 0.0102876470661  ? -0.0214074740818 ? 
0.356332131078 ? 0.0186854805814 ? 0.382795586179 ? 1.96739574314 ? 0.44820828399 ? -0.0276803144762 ? 2.17469752663 ? 
-0.396244041073 ? 1.94294266313 ? -0.0228666489591 ? 0.214613358447   ? 0.10008803123   ? -0.269980482887 ? 0.0642580042932  ? 
0.22663709465   ? 0.0412877941821 ? -0.168577729193 ? -0.0474874984878 ? 
4 'X-RAY DIFFRACTION' ? refined 47.4107220807 15.0902295007  6.4489420328   0.403129616338 ? -0.0411626103413 ? 0.0820701586087  ? 
0.451054479145 ? 0.0822630318121 ? 0.504904443736 ? 1.16873225808 ? 1.02678661527 ? -0.101772185812  ? 2.4912337548  ? 
-1.00615041018  ? 2.74149967269 ? -0.170154612068  ? -0.0828248663183 ? -0.146933317102 ? 0.0451090366099 ? -0.0963227369256 ? 
-0.433032230433 ? -0.248538415758 ? 0.490613169396  ? 0.122599738068   ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 A 1   A 25  ? A 188 A 212 ? ? 
;chain 'A' and (resid 25 through 212 )
;
2 'X-RAY DIFFRACTION' 2 A 189 A 213 ? A 239 A 263 ? ? 
;chain 'A' and (resid 213 through 263 )
;
3 'X-RAY DIFFRACTION' 3 A 240 A 264 ? A 443 A 467 ? ? 
;chain 'A' and (resid 264 through 467 )
;
4 'X-RAY DIFFRACTION' 4 A 444 A 468 ? A 503 A 542 ? ? 
;chain 'A' and (resid 468 through 542 )
;
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A GLU 2   ? A GLU 2   
3  1 Y 1 A LEU 3   ? A LEU 3   
4  1 Y 1 A GLU 4   ? A GLU 4   
5  1 Y 1 A ASN 5   ? A ASN 5   
6  1 Y 1 A ILE 6   ? A ILE 6   
7  1 Y 1 A VAL 7   ? A VAL 7   
8  1 Y 1 A ALA 8   ? A ALA 8   
9  1 Y 1 A ASN 9   ? A ASN 9   
10 1 Y 1 A THR 10  ? A THR 10  
11 1 Y 1 A VAL 11  ? A VAL 11  
12 1 Y 1 A LEU 12  ? A LEU 12  
13 1 Y 1 A LEU 13  ? A LEU 13  
14 1 Y 1 A LYS 14  ? A LYS 14  
15 1 Y 1 A ALA 15  ? A ALA 15  
16 1 Y 1 A ARG 16  ? A ARG 16  
17 1 Y 1 A GLU 17  ? A GLU 17  
18 1 Y 1 A GLY 18  ? A GLY 18  
19 1 Y 1 A GLY 19  ? A GLY 19  
20 1 Y 1 A GLY 20  ? A GLY 20  
21 1 Y 1 A GLY 21  ? A GLY 21  
22 1 Y 1 A LYS 22  ? A LYS 22  
23 1 Y 1 A ARG 23  ? A ARG 23  
24 1 Y 1 A LYS 24  ? A LYS 24  
25 1 Y 1 A LYS 475 ? A LYS 475 
26 1 Y 1 A ASP 476 ? A ASP 476 
27 1 Y 1 A VAL 477 ? A VAL 477 
28 1 Y 1 A LEU 478 ? A LEU 478 
29 1 Y 1 A ASP 479 ? A ASP 479 
30 1 Y 1 A ILE 480 ? A ILE 480 
31 1 Y 1 A GLU 481 ? A GLU 481 
32 1 Y 1 A GLN 482 ? A GLN 482 
33 1 Y 1 A PHE 483 ? A PHE 483 
34 1 Y 1 A SER 484 ? A SER 484 
35 1 Y 1 A THR 485 ? A THR 485 
36 1 Y 1 A VAL 486 ? A VAL 486 
37 1 Y 1 A LYS 487 ? A LYS 487 
38 1 Y 1 A GLY 488 ? A GLY 488 
39 1 Y 1 A VAL 489 ? A VAL 489 
40 1 Y 1 A PRO 543 ? A PRO 543 
41 1 Y 1 A GLU 544 ? A GLU 544 
42 1 Y 1 A PRO 545 ? A PRO 545 
43 1 Y 1 A PRO 546 ? A PRO 546 
44 1 Y 1 A LYS 547 ? A LYS 547 
45 1 Y 1 A LYS 548 ? A LYS 548 
46 1 Y 1 A GLY 549 ? A GLY 549 
47 1 Y 1 A LEU 550 ? A LEU 550 
48 1 Y 1 A LEU 551 ? A LEU 551 
49 1 Y 1 A GLN 552 ? A GLN 552 
50 1 Y 1 A ARG 553 ? A ARG 553 
51 1 Y 1 A LEU 554 ? A LEU 554 
52 1 Y 1 A PHE 555 ? A PHE 555 
53 1 Y 1 A LYS 556 ? A LYS 556 
54 1 Y 1 A ARG 557 ? A ARG 557 
55 1 Y 1 A GLN 558 ? A GLN 558 
56 1 Y 1 A HIS 559 ? A HIS 559 
57 1 Y 1 A GLN 560 ? A GLN 560 
58 1 Y 1 A ASN 561 ? A ASN 561 
59 1 Y 1 A ASN 562 ? A ASN 562 
60 1 Y 1 A SER 563 ? A SER 563 
61 1 Y 1 A LYS 564 ? A LYS 564 
62 1 Y 1 A SER 565 ? A SER 565 
63 1 Y 1 A SER 566 ? A SER 566 
64 1 Y 1 A PRO 567 ? A PRO 567 
65 1 Y 1 A SER 568 ? A SER 568 
66 1 Y 1 A SER 569 ? A SER 569 
67 1 Y 1 A LYS 570 ? A LYS 570 
68 1 Y 1 A THR 571 ? A THR 571 
69 1 Y 1 A SER 572 ? A SER 572 
70 1 Y 1 A PHE 573 ? A PHE 573 
71 1 Y 1 A ASN 574 ? A ASN 574 
72 1 Y 1 A HIS 575 ? A HIS 575 
73 1 Y 1 A HIS 576 ? A HIS 576 
74 1 Y 1 A ILE 577 ? A ILE 577 
75 1 Y 1 A ASN 578 ? A ASN 578 
76 1 Y 1 A SER 579 ? A SER 579 
77 1 Y 1 A ASN 580 ? A ASN 580 
78 1 Y 1 A HIS 581 ? A HIS 581 
79 1 Y 1 A VAL 582 ? A VAL 582 
80 1 Y 1 A SER 583 ? A SER 583 
81 1 Y 1 A SER 584 ? A SER 584 
82 1 Y 1 A ASN 585 ? A ASN 585 
83 1 Y 1 A SER 586 ? A SER 586 
84 1 Y 1 A THR 587 ? A THR 587 
85 1 Y 1 A GLY 588 ? A GLY 588 
86 1 Y 1 A SER 589 ? A SER 589 
87 1 Y 1 A SER 590 ? A SER 590 
88 1 Y 1 A VAL 591 ? A VAL 591 
89 1 Y 1 A ASP 592 ? A ASP 592 
90 1 Y 1 A HIS 593 ? A HIS 593 
91 1 Y 1 A HIS 594 ? A HIS 594 
92 1 Y 1 A HIS 595 ? A HIS 595 
93 1 Y 1 A HIS 596 ? A HIS 596 
94 1 Y 1 A HIS 597 ? A HIS 597 
95 1 Y 1 A HIS 598 ? A HIS 598 
# 
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 
A1AQ9 C12  C N N 1   
A1AQ9 C14  C N N 2   
A1AQ9 C15  C N N 3   
A1AQ9 C16  C N N 4   
A1AQ9 C22  C N N 5   
A1AQ9 C23  C Y N 6   
A1AQ9 C25  C Y N 7   
A1AQ9 C26  C Y N 8   
A1AQ9 C27  C Y N 9   
A1AQ9 C28  C N N 10  
A1AQ9 C29  C N N 11  
A1AQ9 O21  O N N 12  
A1AQ9 C31  C N N 13  
A1AQ9 C32  C Y N 14  
A1AQ9 C36  C Y N 15  
A1AQ9 C41  C Y N 16  
A1AQ9 C42  C Y N 17  
A1AQ9 C43  C N N 18  
A1AQ9 C01  C Y N 19  
A1AQ9 C02  C Y N 20  
A1AQ9 C03  C Y N 21  
A1AQ9 C04  C Y N 22  
A1AQ9 C05  C Y N 23  
A1AQ9 C06  C Y N 24  
A1AQ9 C07  C N R 25  
A1AQ9 C09  C N N 26  
A1AQ9 C10  C N N 27  
A1AQ9 C13  C N N 28  
A1AQ9 C17  C N N 29  
A1AQ9 C19  C N N 30  
A1AQ9 C20  C N N 31  
A1AQ9 C38  C Y N 32  
A1AQ9 C39  C Y N 33  
A1AQ9 C40  C Y N 34  
A1AQ9 F33  F N N 35  
A1AQ9 N08  N N N 36  
A1AQ9 N18  N N N 37  
A1AQ9 N24  N Y N 38  
A1AQ9 N30  N N N 39  
A1AQ9 N35  N Y N 40  
A1AQ9 N37  N Y N 41  
A1AQ9 O11  O N N 42  
A1AQ9 O34  O N N 43  
A1AQ9 H123 H N N 44  
A1AQ9 H122 H N N 45  
A1AQ9 H121 H N N 46  
A1AQ9 H141 H N N 47  
A1AQ9 H1   H N N 48  
A1AQ9 H221 H N N 49  
A1AQ9 H283 H N N 50  
A1AQ9 H281 H N N 51  
A1AQ9 H282 H N N 52  
A1AQ9 H293 H N N 53  
A1AQ9 H292 H N N 54  
A1AQ9 H291 H N N 55  
A1AQ9 H411 H N N 56  
A1AQ9 H421 H N N 57  
A1AQ9 H433 H N N 58  
A1AQ9 H432 H N N 59  
A1AQ9 H431 H N N 60  
A1AQ9 H011 H N N 61  
A1AQ9 H031 H N N 62  
A1AQ9 H041 H N N 63  
A1AQ9 H061 H N N 64  
A1AQ9 H071 H N N 65  
A1AQ9 H131 H N N 66  
A1AQ9 H171 H N N 67  
A1AQ9 H391 H N N 68  
A1AQ9 H401 H N N 69  
A1AQ9 H081 H N N 70  
A1AQ9 H2   H N N 71  
A1AQ9 H301 H N N 72  
ALA   N    N N N 73  
ALA   CA   C N S 74  
ALA   C    C N N 75  
ALA   O    O N N 76  
ALA   CB   C N N 77  
ALA   OXT  O N N 78  
ALA   H    H N N 79  
ALA   H2   H N N 80  
ALA   HA   H N N 81  
ALA   HB1  H N N 82  
ALA   HB2  H N N 83  
ALA   HB3  H N N 84  
ALA   HXT  H N N 85  
ARG   N    N N N 86  
ARG   CA   C N S 87  
ARG   C    C N N 88  
ARG   O    O N N 89  
ARG   CB   C N N 90  
ARG   CG   C N N 91  
ARG   CD   C N N 92  
ARG   NE   N N N 93  
ARG   CZ   C N N 94  
ARG   NH1  N N N 95  
ARG   NH2  N N N 96  
ARG   OXT  O N N 97  
ARG   H    H N N 98  
ARG   H2   H N N 99  
ARG   HA   H N N 100 
ARG   HB2  H N N 101 
ARG   HB3  H N N 102 
ARG   HG2  H N N 103 
ARG   HG3  H N N 104 
ARG   HD2  H N N 105 
ARG   HD3  H N N 106 
ARG   HE   H N N 107 
ARG   HH11 H N N 108 
ARG   HH12 H N N 109 
ARG   HH21 H N N 110 
ARG   HH22 H N N 111 
ARG   HXT  H N N 112 
ASN   N    N N N 113 
ASN   CA   C N S 114 
ASN   C    C N N 115 
ASN   O    O N N 116 
ASN   CB   C N N 117 
ASN   CG   C N N 118 
ASN   OD1  O N N 119 
ASN   ND2  N N N 120 
ASN   OXT  O N N 121 
ASN   H    H N N 122 
ASN   H2   H N N 123 
ASN   HA   H N N 124 
ASN   HB2  H N N 125 
ASN   HB3  H N N 126 
ASN   HD21 H N N 127 
ASN   HD22 H N N 128 
ASN   HXT  H N N 129 
ASP   N    N N N 130 
ASP   CA   C N S 131 
ASP   C    C N N 132 
ASP   O    O N N 133 
ASP   CB   C N N 134 
ASP   CG   C N N 135 
ASP   OD1  O N N 136 
ASP   OD2  O N N 137 
ASP   OXT  O N N 138 
ASP   H    H N N 139 
ASP   H2   H N N 140 
ASP   HA   H N N 141 
ASP   HB2  H N N 142 
ASP   HB3  H N N 143 
ASP   HD2  H N N 144 
ASP   HXT  H N N 145 
CYS   N    N N N 146 
CYS   CA   C N R 147 
CYS   C    C N N 148 
CYS   O    O N N 149 
CYS   CB   C N N 150 
CYS   SG   S N N 151 
CYS   OXT  O N N 152 
CYS   H    H N N 153 
CYS   H2   H N N 154 
CYS   HA   H N N 155 
CYS   HB2  H N N 156 
CYS   HB3  H N N 157 
CYS   HG   H N N 158 
CYS   HXT  H N N 159 
GLN   N    N N N 160 
GLN   CA   C N S 161 
GLN   C    C N N 162 
GLN   O    O N N 163 
GLN   CB   C N N 164 
GLN   CG   C N N 165 
GLN   CD   C N N 166 
GLN   OE1  O N N 167 
GLN   NE2  N N N 168 
GLN   OXT  O N N 169 
GLN   H    H N N 170 
GLN   H2   H N N 171 
GLN   HA   H N N 172 
GLN   HB2  H N N 173 
GLN   HB3  H N N 174 
GLN   HG2  H N N 175 
GLN   HG3  H N N 176 
GLN   HE21 H N N 177 
GLN   HE22 H N N 178 
GLN   HXT  H N N 179 
GLU   N    N N N 180 
GLU   CA   C N S 181 
GLU   C    C N N 182 
GLU   O    O N N 183 
GLU   CB   C N N 184 
GLU   CG   C N N 185 
GLU   CD   C N N 186 
GLU   OE1  O N N 187 
GLU   OE2  O N N 188 
GLU   OXT  O N N 189 
GLU   H    H N N 190 
GLU   H2   H N N 191 
GLU   HA   H N N 192 
GLU   HB2  H N N 193 
GLU   HB3  H N N 194 
GLU   HG2  H N N 195 
GLU   HG3  H N N 196 
GLU   HE2  H N N 197 
GLU   HXT  H N N 198 
GLY   N    N N N 199 
GLY   CA   C N N 200 
GLY   C    C N N 201 
GLY   O    O N N 202 
GLY   OXT  O N N 203 
GLY   H    H N N 204 
GLY   H2   H N N 205 
GLY   HA2  H N N 206 
GLY   HA3  H N N 207 
GLY   HXT  H N N 208 
HIS   N    N N N 209 
HIS   CA   C N S 210 
HIS   C    C N N 211 
HIS   O    O N N 212 
HIS   CB   C N N 213 
HIS   CG   C Y N 214 
HIS   ND1  N Y N 215 
HIS   CD2  C Y N 216 
HIS   CE1  C Y N 217 
HIS   NE2  N Y N 218 
HIS   OXT  O N N 219 
HIS   H    H N N 220 
HIS   H2   H N N 221 
HIS   HA   H N N 222 
HIS   HB2  H N N 223 
HIS   HB3  H N N 224 
HIS   HD1  H N N 225 
HIS   HD2  H N N 226 
HIS   HE1  H N N 227 
HIS   HE2  H N N 228 
HIS   HXT  H N N 229 
HOH   O    O N N 230 
HOH   H1   H N N 231 
HOH   H2   H N N 232 
ILE   N    N N N 233 
ILE   CA   C N S 234 
ILE   C    C N N 235 
ILE   O    O N N 236 
ILE   CB   C N S 237 
ILE   CG1  C N N 238 
ILE   CG2  C N N 239 
ILE   CD1  C N N 240 
ILE   OXT  O N N 241 
ILE   H    H N N 242 
ILE   H2   H N N 243 
ILE   HA   H N N 244 
ILE   HB   H N N 245 
ILE   HG12 H N N 246 
ILE   HG13 H N N 247 
ILE   HG21 H N N 248 
ILE   HG22 H N N 249 
ILE   HG23 H N N 250 
ILE   HD11 H N N 251 
ILE   HD12 H N N 252 
ILE   HD13 H N N 253 
ILE   HXT  H N N 254 
LEU   N    N N N 255 
LEU   CA   C N S 256 
LEU   C    C N N 257 
LEU   O    O N N 258 
LEU   CB   C N N 259 
LEU   CG   C N N 260 
LEU   CD1  C N N 261 
LEU   CD2  C N N 262 
LEU   OXT  O N N 263 
LEU   H    H N N 264 
LEU   H2   H N N 265 
LEU   HA   H N N 266 
LEU   HB2  H N N 267 
LEU   HB3  H N N 268 
LEU   HG   H N N 269 
LEU   HD11 H N N 270 
LEU   HD12 H N N 271 
LEU   HD13 H N N 272 
LEU   HD21 H N N 273 
LEU   HD22 H N N 274 
LEU   HD23 H N N 275 
LEU   HXT  H N N 276 
LYS   N    N N N 277 
LYS   CA   C N S 278 
LYS   C    C N N 279 
LYS   O    O N N 280 
LYS   CB   C N N 281 
LYS   CG   C N N 282 
LYS   CD   C N N 283 
LYS   CE   C N N 284 
LYS   NZ   N N N 285 
LYS   OXT  O N N 286 
LYS   H    H N N 287 
LYS   H2   H N N 288 
LYS   HA   H N N 289 
LYS   HB2  H N N 290 
LYS   HB3  H N N 291 
LYS   HG2  H N N 292 
LYS   HG3  H N N 293 
LYS   HD2  H N N 294 
LYS   HD3  H N N 295 
LYS   HE2  H N N 296 
LYS   HE3  H N N 297 
LYS   HZ1  H N N 298 
LYS   HZ2  H N N 299 
LYS   HZ3  H N N 300 
LYS   HXT  H N N 301 
MET   N    N N N 302 
MET   CA   C N S 303 
MET   C    C N N 304 
MET   O    O N N 305 
MET   CB   C N N 306 
MET   CG   C N N 307 
MET   SD   S N N 308 
MET   CE   C N N 309 
MET   OXT  O N N 310 
MET   H    H N N 311 
MET   H2   H N N 312 
MET   HA   H N N 313 
MET   HB2  H N N 314 
MET   HB3  H N N 315 
MET   HG2  H N N 316 
MET   HG3  H N N 317 
MET   HE1  H N N 318 
MET   HE2  H N N 319 
MET   HE3  H N N 320 
MET   HXT  H N N 321 
PHE   N    N N N 322 
PHE   CA   C N S 323 
PHE   C    C N N 324 
PHE   O    O N N 325 
PHE   CB   C N N 326 
PHE   CG   C Y N 327 
PHE   CD1  C Y N 328 
PHE   CD2  C Y N 329 
PHE   CE1  C Y N 330 
PHE   CE2  C Y N 331 
PHE   CZ   C Y N 332 
PHE   OXT  O N N 333 
PHE   H    H N N 334 
PHE   H2   H N N 335 
PHE   HA   H N N 336 
PHE   HB2  H N N 337 
PHE   HB3  H N N 338 
PHE   HD1  H N N 339 
PHE   HD2  H N N 340 
PHE   HE1  H N N 341 
PHE   HE2  H N N 342 
PHE   HZ   H N N 343 
PHE   HXT  H N N 344 
PRO   N    N N N 345 
PRO   CA   C N S 346 
PRO   C    C N N 347 
PRO   O    O N N 348 
PRO   CB   C N N 349 
PRO   CG   C N N 350 
PRO   CD   C N N 351 
PRO   OXT  O N N 352 
PRO   H    H N N 353 
PRO   HA   H N N 354 
PRO   HB2  H N N 355 
PRO   HB3  H N N 356 
PRO   HG2  H N N 357 
PRO   HG3  H N N 358 
PRO   HD2  H N N 359 
PRO   HD3  H N N 360 
PRO   HXT  H N N 361 
SER   N    N N N 362 
SER   CA   C N S 363 
SER   C    C N N 364 
SER   O    O N N 365 
SER   CB   C N N 366 
SER   OG   O N N 367 
SER   OXT  O N N 368 
SER   H    H N N 369 
SER   H2   H N N 370 
SER   HA   H N N 371 
SER   HB2  H N N 372 
SER   HB3  H N N 373 
SER   HG   H N N 374 
SER   HXT  H N N 375 
THR   N    N N N 376 
THR   CA   C N S 377 
THR   C    C N N 378 
THR   O    O N N 379 
THR   CB   C N R 380 
THR   OG1  O N N 381 
THR   CG2  C N N 382 
THR   OXT  O N N 383 
THR   H    H N N 384 
THR   H2   H N N 385 
THR   HA   H N N 386 
THR   HB   H N N 387 
THR   HG1  H N N 388 
THR   HG21 H N N 389 
THR   HG22 H N N 390 
THR   HG23 H N N 391 
THR   HXT  H N N 392 
TRP   N    N N N 393 
TRP   CA   C N S 394 
TRP   C    C N N 395 
TRP   O    O N N 396 
TRP   CB   C N N 397 
TRP   CG   C Y N 398 
TRP   CD1  C Y N 399 
TRP   CD2  C Y N 400 
TRP   NE1  N Y N 401 
TRP   CE2  C Y N 402 
TRP   CE3  C Y N 403 
TRP   CZ2  C Y N 404 
TRP   CZ3  C Y N 405 
TRP   CH2  C Y N 406 
TRP   OXT  O N N 407 
TRP   H    H N N 408 
TRP   H2   H N N 409 
TRP   HA   H N N 410 
TRP   HB2  H N N 411 
TRP   HB3  H N N 412 
TRP   HD1  H N N 413 
TRP   HE1  H N N 414 
TRP   HE3  H N N 415 
TRP   HZ2  H N N 416 
TRP   HZ3  H N N 417 
TRP   HH2  H N N 418 
TRP   HXT  H N N 419 
TYR   N    N N N 420 
TYR   CA   C N S 421 
TYR   C    C N N 422 
TYR   O    O N N 423 
TYR   CB   C N N 424 
TYR   CG   C Y N 425 
TYR   CD1  C Y N 426 
TYR   CD2  C Y N 427 
TYR   CE1  C Y N 428 
TYR   CE2  C Y N 429 
TYR   CZ   C Y N 430 
TYR   OH   O N N 431 
TYR   OXT  O N N 432 
TYR   H    H N N 433 
TYR   H2   H N N 434 
TYR   HA   H N N 435 
TYR   HB2  H N N 436 
TYR   HB3  H N N 437 
TYR   HD1  H N N 438 
TYR   HD2  H N N 439 
TYR   HE1  H N N 440 
TYR   HE2  H N N 441 
TYR   HH   H N N 442 
TYR   HXT  H N N 443 
VAL   N    N N N 444 
VAL   CA   C N S 445 
VAL   C    C N N 446 
VAL   O    O N N 447 
VAL   CB   C N N 448 
VAL   CG1  C N N 449 
VAL   CG2  C N N 450 
VAL   OXT  O N N 451 
VAL   H    H N N 452 
VAL   H2   H N N 453 
VAL   HA   H N N 454 
VAL   HB   H N N 455 
VAL   HG11 H N N 456 
VAL   HG12 H N N 457 
VAL   HG13 H N N 458 
VAL   HG21 H N N 459 
VAL   HG22 H N N 460 
VAL   HG23 H N N 461 
VAL   HXT  H N N 462 
# 
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 
A1AQ9 C01 C02  doub Y N 1   
A1AQ9 C02 C03  sing Y N 2   
A1AQ9 C03 C04  doub Y N 3   
A1AQ9 C04 C05  sing Y N 4   
A1AQ9 C05 C06  doub Y N 5   
A1AQ9 C06 C01  sing Y N 6   
A1AQ9 C05 C07  sing N N 7   
A1AQ9 C07 N08  sing N N 8   
A1AQ9 N08 C09  sing N N 9   
A1AQ9 C09 C10  sing N N 10  
A1AQ9 C09 O11  doub N N 11  
A1AQ9 C07 C12  sing N N 12  
A1AQ9 C10 C13  doub N N 13  
A1AQ9 C13 C14  sing N N 14  
A1AQ9 C14 C15  sing N N 15  
A1AQ9 C15 C16  sing N N 16  
A1AQ9 C16 C17  doub N N 17  
A1AQ9 C17 C10  sing N N 18  
A1AQ9 C15 N18  doub N N 19  
A1AQ9 N18 C19  sing N N 20  
A1AQ9 C19 C20  sing N N 21  
A1AQ9 C20 C16  sing N N 22  
A1AQ9 C19 O21  doub N N 23  
A1AQ9 C20 C22  doub N Z 24  
A1AQ9 C22 C23  sing N N 25  
A1AQ9 C23 N24  sing Y N 26  
A1AQ9 N24 C25  sing Y N 27  
A1AQ9 C25 C26  doub Y N 28  
A1AQ9 C26 C27  sing Y N 29  
A1AQ9 C27 C23  doub Y N 30  
A1AQ9 C27 C28  sing N N 31  
A1AQ9 C25 C29  sing N N 32  
A1AQ9 C26 N30  sing N N 33  
A1AQ9 N30 C31  sing N N 34  
A1AQ9 C31 C32  sing N N 35  
A1AQ9 C02 F33  sing N N 36  
A1AQ9 C31 O34  doub N N 37  
A1AQ9 C32 N35  sing Y N 38  
A1AQ9 N35 C36  sing Y N 39  
A1AQ9 C36 N37  doub Y N 40  
A1AQ9 N37 C38  sing Y N 41  
A1AQ9 C38 C32  doub Y N 42  
A1AQ9 N35 C39  sing Y N 43  
A1AQ9 C39 C40  doub Y N 44  
A1AQ9 C40 C41  sing Y N 45  
A1AQ9 C41 C42  doub Y N 46  
A1AQ9 C42 C36  sing Y N 47  
A1AQ9 C38 C43  sing N N 48  
A1AQ9 C12 H123 sing N N 49  
A1AQ9 C12 H122 sing N N 50  
A1AQ9 C12 H121 sing N N 51  
A1AQ9 C14 H141 sing N N 52  
A1AQ9 C14 H1   sing N N 53  
A1AQ9 C22 H221 sing N N 54  
A1AQ9 C28 H283 sing N N 55  
A1AQ9 C28 H281 sing N N 56  
A1AQ9 C28 H282 sing N N 57  
A1AQ9 C29 H293 sing N N 58  
A1AQ9 C29 H292 sing N N 59  
A1AQ9 C29 H291 sing N N 60  
A1AQ9 C41 H411 sing N N 61  
A1AQ9 C42 H421 sing N N 62  
A1AQ9 C43 H433 sing N N 63  
A1AQ9 C43 H432 sing N N 64  
A1AQ9 C43 H431 sing N N 65  
A1AQ9 C01 H011 sing N N 66  
A1AQ9 C03 H031 sing N N 67  
A1AQ9 C04 H041 sing N N 68  
A1AQ9 C06 H061 sing N N 69  
A1AQ9 C07 H071 sing N N 70  
A1AQ9 C13 H131 sing N N 71  
A1AQ9 C17 H171 sing N N 72  
A1AQ9 C39 H391 sing N N 73  
A1AQ9 C40 H401 sing N N 74  
A1AQ9 N08 H081 sing N N 75  
A1AQ9 N24 H2   sing N N 76  
A1AQ9 N30 H301 sing N N 77  
ALA   N   CA   sing N N 78  
ALA   N   H    sing N N 79  
ALA   N   H2   sing N N 80  
ALA   CA  C    sing N N 81  
ALA   CA  CB   sing N N 82  
ALA   CA  HA   sing N N 83  
ALA   C   O    doub N N 84  
ALA   C   OXT  sing N N 85  
ALA   CB  HB1  sing N N 86  
ALA   CB  HB2  sing N N 87  
ALA   CB  HB3  sing N N 88  
ALA   OXT HXT  sing N N 89  
ARG   N   CA   sing N N 90  
ARG   N   H    sing N N 91  
ARG   N   H2   sing N N 92  
ARG   CA  C    sing N N 93  
ARG   CA  CB   sing N N 94  
ARG   CA  HA   sing N N 95  
ARG   C   O    doub N N 96  
ARG   C   OXT  sing N N 97  
ARG   CB  CG   sing N N 98  
ARG   CB  HB2  sing N N 99  
ARG   CB  HB3  sing N N 100 
ARG   CG  CD   sing N N 101 
ARG   CG  HG2  sing N N 102 
ARG   CG  HG3  sing N N 103 
ARG   CD  NE   sing N N 104 
ARG   CD  HD2  sing N N 105 
ARG   CD  HD3  sing N N 106 
ARG   NE  CZ   sing N N 107 
ARG   NE  HE   sing N N 108 
ARG   CZ  NH1  sing N N 109 
ARG   CZ  NH2  doub N N 110 
ARG   NH1 HH11 sing N N 111 
ARG   NH1 HH12 sing N N 112 
ARG   NH2 HH21 sing N N 113 
ARG   NH2 HH22 sing N N 114 
ARG   OXT HXT  sing N N 115 
ASN   N   CA   sing N N 116 
ASN   N   H    sing N N 117 
ASN   N   H2   sing N N 118 
ASN   CA  C    sing N N 119 
ASN   CA  CB   sing N N 120 
ASN   CA  HA   sing N N 121 
ASN   C   O    doub N N 122 
ASN   C   OXT  sing N N 123 
ASN   CB  CG   sing N N 124 
ASN   CB  HB2  sing N N 125 
ASN   CB  HB3  sing N N 126 
ASN   CG  OD1  doub N N 127 
ASN   CG  ND2  sing N N 128 
ASN   ND2 HD21 sing N N 129 
ASN   ND2 HD22 sing N N 130 
ASN   OXT HXT  sing N N 131 
ASP   N   CA   sing N N 132 
ASP   N   H    sing N N 133 
ASP   N   H2   sing N N 134 
ASP   CA  C    sing N N 135 
ASP   CA  CB   sing N N 136 
ASP   CA  HA   sing N N 137 
ASP   C   O    doub N N 138 
ASP   C   OXT  sing N N 139 
ASP   CB  CG   sing N N 140 
ASP   CB  HB2  sing N N 141 
ASP   CB  HB3  sing N N 142 
ASP   CG  OD1  doub N N 143 
ASP   CG  OD2  sing N N 144 
ASP   OD2 HD2  sing N N 145 
ASP   OXT HXT  sing N N 146 
CYS   N   CA   sing N N 147 
CYS   N   H    sing N N 148 
CYS   N   H2   sing N N 149 
CYS   CA  C    sing N N 150 
CYS   CA  CB   sing N N 151 
CYS   CA  HA   sing N N 152 
CYS   C   O    doub N N 153 
CYS   C   OXT  sing N N 154 
CYS   CB  SG   sing N N 155 
CYS   CB  HB2  sing N N 156 
CYS   CB  HB3  sing N N 157 
CYS   SG  HG   sing N N 158 
CYS   OXT HXT  sing N N 159 
GLN   N   CA   sing N N 160 
GLN   N   H    sing N N 161 
GLN   N   H2   sing N N 162 
GLN   CA  C    sing N N 163 
GLN   CA  CB   sing N N 164 
GLN   CA  HA   sing N N 165 
GLN   C   O    doub N N 166 
GLN   C   OXT  sing N N 167 
GLN   CB  CG   sing N N 168 
GLN   CB  HB2  sing N N 169 
GLN   CB  HB3  sing N N 170 
GLN   CG  CD   sing N N 171 
GLN   CG  HG2  sing N N 172 
GLN   CG  HG3  sing N N 173 
GLN   CD  OE1  doub N N 174 
GLN   CD  NE2  sing N N 175 
GLN   NE2 HE21 sing N N 176 
GLN   NE2 HE22 sing N N 177 
GLN   OXT HXT  sing N N 178 
GLU   N   CA   sing N N 179 
GLU   N   H    sing N N 180 
GLU   N   H2   sing N N 181 
GLU   CA  C    sing N N 182 
GLU   CA  CB   sing N N 183 
GLU   CA  HA   sing N N 184 
GLU   C   O    doub N N 185 
GLU   C   OXT  sing N N 186 
GLU   CB  CG   sing N N 187 
GLU   CB  HB2  sing N N 188 
GLU   CB  HB3  sing N N 189 
GLU   CG  CD   sing N N 190 
GLU   CG  HG2  sing N N 191 
GLU   CG  HG3  sing N N 192 
GLU   CD  OE1  doub N N 193 
GLU   CD  OE2  sing N N 194 
GLU   OE2 HE2  sing N N 195 
GLU   OXT HXT  sing N N 196 
GLY   N   CA   sing N N 197 
GLY   N   H    sing N N 198 
GLY   N   H2   sing N N 199 
GLY   CA  C    sing N N 200 
GLY   CA  HA2  sing N N 201 
GLY   CA  HA3  sing N N 202 
GLY   C   O    doub N N 203 
GLY   C   OXT  sing N N 204 
GLY   OXT HXT  sing N N 205 
HIS   N   CA   sing N N 206 
HIS   N   H    sing N N 207 
HIS   N   H2   sing N N 208 
HIS   CA  C    sing N N 209 
HIS   CA  CB   sing N N 210 
HIS   CA  HA   sing N N 211 
HIS   C   O    doub N N 212 
HIS   C   OXT  sing N N 213 
HIS   CB  CG   sing N N 214 
HIS   CB  HB2  sing N N 215 
HIS   CB  HB3  sing N N 216 
HIS   CG  ND1  sing Y N 217 
HIS   CG  CD2  doub Y N 218 
HIS   ND1 CE1  doub Y N 219 
HIS   ND1 HD1  sing N N 220 
HIS   CD2 NE2  sing Y N 221 
HIS   CD2 HD2  sing N N 222 
HIS   CE1 NE2  sing Y N 223 
HIS   CE1 HE1  sing N N 224 
HIS   NE2 HE2  sing N N 225 
HIS   OXT HXT  sing N N 226 
HOH   O   H1   sing N N 227 
HOH   O   H2   sing N N 228 
ILE   N   CA   sing N N 229 
ILE   N   H    sing N N 230 
ILE   N   H2   sing N N 231 
ILE   CA  C    sing N N 232 
ILE   CA  CB   sing N N 233 
ILE   CA  HA   sing N N 234 
ILE   C   O    doub N N 235 
ILE   C   OXT  sing N N 236 
ILE   CB  CG1  sing N N 237 
ILE   CB  CG2  sing N N 238 
ILE   CB  HB   sing N N 239 
ILE   CG1 CD1  sing N N 240 
ILE   CG1 HG12 sing N N 241 
ILE   CG1 HG13 sing N N 242 
ILE   CG2 HG21 sing N N 243 
ILE   CG2 HG22 sing N N 244 
ILE   CG2 HG23 sing N N 245 
ILE   CD1 HD11 sing N N 246 
ILE   CD1 HD12 sing N N 247 
ILE   CD1 HD13 sing N N 248 
ILE   OXT HXT  sing N N 249 
LEU   N   CA   sing N N 250 
LEU   N   H    sing N N 251 
LEU   N   H2   sing N N 252 
LEU   CA  C    sing N N 253 
LEU   CA  CB   sing N N 254 
LEU   CA  HA   sing N N 255 
LEU   C   O    doub N N 256 
LEU   C   OXT  sing N N 257 
LEU   CB  CG   sing N N 258 
LEU   CB  HB2  sing N N 259 
LEU   CB  HB3  sing N N 260 
LEU   CG  CD1  sing N N 261 
LEU   CG  CD2  sing N N 262 
LEU   CG  HG   sing N N 263 
LEU   CD1 HD11 sing N N 264 
LEU   CD1 HD12 sing N N 265 
LEU   CD1 HD13 sing N N 266 
LEU   CD2 HD21 sing N N 267 
LEU   CD2 HD22 sing N N 268 
LEU   CD2 HD23 sing N N 269 
LEU   OXT HXT  sing N N 270 
LYS   N   CA   sing N N 271 
LYS   N   H    sing N N 272 
LYS   N   H2   sing N N 273 
LYS   CA  C    sing N N 274 
LYS   CA  CB   sing N N 275 
LYS   CA  HA   sing N N 276 
LYS   C   O    doub N N 277 
LYS   C   OXT  sing N N 278 
LYS   CB  CG   sing N N 279 
LYS   CB  HB2  sing N N 280 
LYS   CB  HB3  sing N N 281 
LYS   CG  CD   sing N N 282 
LYS   CG  HG2  sing N N 283 
LYS   CG  HG3  sing N N 284 
LYS   CD  CE   sing N N 285 
LYS   CD  HD2  sing N N 286 
LYS   CD  HD3  sing N N 287 
LYS   CE  NZ   sing N N 288 
LYS   CE  HE2  sing N N 289 
LYS   CE  HE3  sing N N 290 
LYS   NZ  HZ1  sing N N 291 
LYS   NZ  HZ2  sing N N 292 
LYS   NZ  HZ3  sing N N 293 
LYS   OXT HXT  sing N N 294 
MET   N   CA   sing N N 295 
MET   N   H    sing N N 296 
MET   N   H2   sing N N 297 
MET   CA  C    sing N N 298 
MET   CA  CB   sing N N 299 
MET   CA  HA   sing N N 300 
MET   C   O    doub N N 301 
MET   C   OXT  sing N N 302 
MET   CB  CG   sing N N 303 
MET   CB  HB2  sing N N 304 
MET   CB  HB3  sing N N 305 
MET   CG  SD   sing N N 306 
MET   CG  HG2  sing N N 307 
MET   CG  HG3  sing N N 308 
MET   SD  CE   sing N N 309 
MET   CE  HE1  sing N N 310 
MET   CE  HE2  sing N N 311 
MET   CE  HE3  sing N N 312 
MET   OXT HXT  sing N N 313 
PHE   N   CA   sing N N 314 
PHE   N   H    sing N N 315 
PHE   N   H2   sing N N 316 
PHE   CA  C    sing N N 317 
PHE   CA  CB   sing N N 318 
PHE   CA  HA   sing N N 319 
PHE   C   O    doub N N 320 
PHE   C   OXT  sing N N 321 
PHE   CB  CG   sing N N 322 
PHE   CB  HB2  sing N N 323 
PHE   CB  HB3  sing N N 324 
PHE   CG  CD1  doub Y N 325 
PHE   CG  CD2  sing Y N 326 
PHE   CD1 CE1  sing Y N 327 
PHE   CD1 HD1  sing N N 328 
PHE   CD2 CE2  doub Y N 329 
PHE   CD2 HD2  sing N N 330 
PHE   CE1 CZ   doub Y N 331 
PHE   CE1 HE1  sing N N 332 
PHE   CE2 CZ   sing Y N 333 
PHE   CE2 HE2  sing N N 334 
PHE   CZ  HZ   sing N N 335 
PHE   OXT HXT  sing N N 336 
PRO   N   CA   sing N N 337 
PRO   N   CD   sing N N 338 
PRO   N   H    sing N N 339 
PRO   CA  C    sing N N 340 
PRO   CA  CB   sing N N 341 
PRO   CA  HA   sing N N 342 
PRO   C   O    doub N N 343 
PRO   C   OXT  sing N N 344 
PRO   CB  CG   sing N N 345 
PRO   CB  HB2  sing N N 346 
PRO   CB  HB3  sing N N 347 
PRO   CG  CD   sing N N 348 
PRO   CG  HG2  sing N N 349 
PRO   CG  HG3  sing N N 350 
PRO   CD  HD2  sing N N 351 
PRO   CD  HD3  sing N N 352 
PRO   OXT HXT  sing N N 353 
SER   N   CA   sing N N 354 
SER   N   H    sing N N 355 
SER   N   H2   sing N N 356 
SER   CA  C    sing N N 357 
SER   CA  CB   sing N N 358 
SER   CA  HA   sing N N 359 
SER   C   O    doub N N 360 
SER   C   OXT  sing N N 361 
SER   CB  OG   sing N N 362 
SER   CB  HB2  sing N N 363 
SER   CB  HB3  sing N N 364 
SER   OG  HG   sing N N 365 
SER   OXT HXT  sing N N 366 
THR   N   CA   sing N N 367 
THR   N   H    sing N N 368 
THR   N   H2   sing N N 369 
THR   CA  C    sing N N 370 
THR   CA  CB   sing N N 371 
THR   CA  HA   sing N N 372 
THR   C   O    doub N N 373 
THR   C   OXT  sing N N 374 
THR   CB  OG1  sing N N 375 
THR   CB  CG2  sing N N 376 
THR   CB  HB   sing N N 377 
THR   OG1 HG1  sing N N 378 
THR   CG2 HG21 sing N N 379 
THR   CG2 HG22 sing N N 380 
THR   CG2 HG23 sing N N 381 
THR   OXT HXT  sing N N 382 
TRP   N   CA   sing N N 383 
TRP   N   H    sing N N 384 
TRP   N   H2   sing N N 385 
TRP   CA  C    sing N N 386 
TRP   CA  CB   sing N N 387 
TRP   CA  HA   sing N N 388 
TRP   C   O    doub N N 389 
TRP   C   OXT  sing N N 390 
TRP   CB  CG   sing N N 391 
TRP   CB  HB2  sing N N 392 
TRP   CB  HB3  sing N N 393 
TRP   CG  CD1  doub Y N 394 
TRP   CG  CD2  sing Y N 395 
TRP   CD1 NE1  sing Y N 396 
TRP   CD1 HD1  sing N N 397 
TRP   CD2 CE2  doub Y N 398 
TRP   CD2 CE3  sing Y N 399 
TRP   NE1 CE2  sing Y N 400 
TRP   NE1 HE1  sing N N 401 
TRP   CE2 CZ2  sing Y N 402 
TRP   CE3 CZ3  doub Y N 403 
TRP   CE3 HE3  sing N N 404 
TRP   CZ2 CH2  doub Y N 405 
TRP   CZ2 HZ2  sing N N 406 
TRP   CZ3 CH2  sing Y N 407 
TRP   CZ3 HZ3  sing N N 408 
TRP   CH2 HH2  sing N N 409 
TRP   OXT HXT  sing N N 410 
TYR   N   CA   sing N N 411 
TYR   N   H    sing N N 412 
TYR   N   H2   sing N N 413 
TYR   CA  C    sing N N 414 
TYR   CA  CB   sing N N 415 
TYR   CA  HA   sing N N 416 
TYR   C   O    doub N N 417 
TYR   C   OXT  sing N N 418 
TYR   CB  CG   sing N N 419 
TYR   CB  HB2  sing N N 420 
TYR   CB  HB3  sing N N 421 
TYR   CG  CD1  doub Y N 422 
TYR   CG  CD2  sing Y N 423 
TYR   CD1 CE1  sing Y N 424 
TYR   CD1 HD1  sing N N 425 
TYR   CD2 CE2  doub Y N 426 
TYR   CD2 HD2  sing N N 427 
TYR   CE1 CZ   doub Y N 428 
TYR   CE1 HE1  sing N N 429 
TYR   CE2 CZ   sing Y N 430 
TYR   CE2 HE2  sing N N 431 
TYR   CZ  OH   sing N N 432 
TYR   OH  HH   sing N N 433 
TYR   OXT HXT  sing N N 434 
VAL   N   CA   sing N N 435 
VAL   N   H    sing N N 436 
VAL   N   H2   sing N N 437 
VAL   CA  C    sing N N 438 
VAL   CA  CB   sing N N 439 
VAL   CA  HA   sing N N 440 
VAL   C   O    doub N N 441 
VAL   C   OXT  sing N N 442 
VAL   CB  CG1  sing N N 443 
VAL   CB  CG2  sing N N 444 
VAL   CB  HB   sing N N 445 
VAL   CG1 HG11 sing N N 446 
VAL   CG1 HG12 sing N N 447 
VAL   CG1 HG13 sing N N 448 
VAL   CG2 HG21 sing N N 449 
VAL   CG2 HG22 sing N N 450 
VAL   CG2 HG23 sing N N 451 
VAL   OXT HXT  sing N N 452 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Heart, Lung, and Blood Institute (NIH/NHLBI)' 'United States' HL071818 1 
'National Institutes of Health/National Center for Research Resources (NIH/NCRR)'     'United States' CA023168 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8UAP 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 41 21 2' 
_space_group.name_Hall        'P 4abw 2nw' 
_space_group.IT_number        92 
_space_group.crystal_system   tetragonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9BRJ 
_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]   0.007274 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007274 
_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]   0.014131 
_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.
;
? 
F   ? ? 8.95735 ?       ? ? 7.27484  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H   ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 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   ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366 3.84317 ? ? 3.49406  27.47979 ? ? 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 25  ? 53.46089 5.26155   17.63134  1.000 72.11560  ?  25  GLY   A N    1 
ATOM   2    C CA   . GLY   A 1 25  ? 54.85638 5.31184   17.23557  1.000 71.03010  ?  25  GLY   A CA   1 
ATOM   3    C C    . GLY   A 1 25  ? 55.10813 6.26043   16.08024  1.000 75.03089  ?  25  GLY   A C    1 
ATOM   4    O O    . GLY   A 1 25  ? 55.27976 5.83397   14.93638  1.000 73.62536  ?  25  GLY   A O    1 
ATOM   5    H HA2  . GLY   A 1 25  ? 55.39146 5.60360   17.99019  1.000 86.36086  ?  25  GLY   A HA2  1 
ATOM   6    H HA3  . GLY   A 1 25  ? 55.14418 4.42486   16.96849  1.000 86.36086  ?  25  GLY   A HA3  1 
ATOM   7    N N    . LYS   A 1 26  ? 55.12869 7.55546   16.37864  1.000 76.66620  ?  26  LYS   A N    1 
ATOM   8    C CA   . LYS   A 1 26  ? 55.35738 8.55331   15.34840  1.000 76.39318  ?  26  LYS   A CA   1 
ATOM   9    C C    . LYS   A 1 26  ? 56.85157 8.70249   15.06952  1.000 79.15926  ?  26  LYS   A C    1 
ATOM   10   O O    . LYS   A 1 26  ? 57.70332 8.39477   15.90783  1.000 77.81080  ?  26  LYS   A O    1 
ATOM   11   C CB   . LYS   A 1 26  ? 54.77280 9.90362   15.76357  1.000 76.59104  ?  26  LYS   A CB   1 
ATOM   12   C CG   . LYS   A 1 26  ? 53.43653 9.83125   16.48979  1.000 77.20398  ?  26  LYS   A CG   1 
ATOM   13   C CD   . LYS   A 1 26  ? 52.70029 11.16662  16.40074  1.000 74.64412  ?  26  LYS   A CD   1 
ATOM   14   C CE   . LYS   A 1 26  ? 51.90888 11.46858  17.66771  1.000 74.27410  ?  26  LYS   A CE   1 
ATOM   15   N NZ   . LYS   A 1 26  ? 52.81022 11.66921  18.84541  1.000 76.70220  ?  26  LYS   A NZ   1 
ATOM   16   H H    . LYS   A 1 26  ? 55.01309 7.87774   17.16755  1.000 93.12418  ?  26  LYS   A H    1 
ATOM   17   H HA   . LYS   A 1 26  ? 54.91829 8.27208   14.53047  1.000 92.79656  ?  26  LYS   A HA   1 
ATOM   18   H HB2  . LYS   A 1 26  ? 55.40290 10.34132  16.35712  1.000 93.03399  ?  26  LYS   A HB2  1 
ATOM   19   H HB3  . LYS   A 1 26  ? 54.64141 10.43945  14.96574  1.000 93.03399  ?  26  LYS   A HB3  1 
ATOM   20   H HG2  . LYS   A 1 26  ? 52.88299 9.14643   16.08295  1.000 93.76952  ?  26  LYS   A HG2  1 
ATOM   21   H HG3  . LYS   A 1 26  ? 53.58671 9.62395   17.42540  1.000 93.76952  ?  26  LYS   A HG3  1 
ATOM   22   H HD2  . LYS   A 1 26  ? 53.34561 11.87893  16.27004  1.000 90.69768  ?  26  LYS   A HD2  1 
ATOM   23   H HD3  . LYS   A 1 26  ? 52.07993 11.14013  15.65552  1.000 90.69768  ?  26  LYS   A HD3  1 
ATOM   24   H HE2  . LYS   A 1 26  ? 51.39243 12.27931  17.53774  1.000 90.25366  ?  26  LYS   A HE2  1 
ATOM   25   H HE3  . LYS   A 1 26  ? 51.31642 10.72516  17.86066  1.000 90.25366  ?  26  LYS   A HE3  1 
ATOM   26   H HZ1  . LYS   A 1 26  ? 52.33845 11.95194  19.54512  1.000 93.16738  ?  26  LYS   A HZ1  1 
ATOM   27   H HZ2  . LYS   A 1 26  ? 53.20966 10.90257  19.05712  1.000 93.16738  ?  26  LYS   A HZ2  1 
ATOM   28   H HZ3  . LYS   A 1 26  ? 53.43256 12.27554  18.65263  1.000 93.16738  ?  26  LYS   A HZ3  1 
ATOM   29   N N    . SER   A 1 27  ? 57.16279 9.18611   13.86875  1.000 81.52056  ?  27  SER   A N    1 
ATOM   30   C CA   . SER   A 1 27  ? 58.55007 9.43325   13.50096  1.000 84.75424  ?  27  SER   A CA   1 
ATOM   31   C C    . SER   A 1 27  ? 59.20002 10.39889  14.48705  1.000 86.35097  ?  27  SER   A C    1 
ATOM   32   O O    . SER   A 1 27  ? 58.54680 11.27682  15.05775  1.000 85.56630  ?  27  SER   A O    1 
ATOM   33   C CB   . SER   A 1 27  ? 58.63294 9.99848   12.08143  1.000 84.61676  ?  27  SER   A CB   1 
ATOM   34   O OG   . SER   A 1 27  ? 59.97353 10.28548  11.72218  1.000 86.93594  ?  27  SER   A OG   1 
ATOM   35   H H    . SER   A 1 27  ? 56.59224 9.37760   13.25442  1.000 98.94941  ?  27  SER   A H    1 
ATOM   36   H HA   . SER   A 1 27  ? 59.04273 8.59795   13.52207  1.000 102.82983 ?  27  SER   A HA   1 
ATOM   37   H HB2  . SER   A 1 27  ? 58.27429 9.34460   11.46118  1.000 102.66485 ?  27  SER   A HB2  1 
ATOM   38   H HB3  . SER   A 1 27  ? 58.11371 10.81666  12.03795  1.000 102.66485 ?  27  SER   A HB3  1 
ATOM   39   H HG   . SER   A 1 27  ? 59.99738 10.64001  10.96104  1.000 105.44786 ?  27  SER   A HG   1 
ATOM   40   N N    . LYS   A 1 28  ? 60.51033 10.22788  14.68005  1.000 91.11319  ?  28  LYS   A N    1 
ATOM   41   C CA   . LYS   A 1 28  ? 61.24180 11.06420  15.62708  1.000 92.20478  ?  28  LYS   A CA   1 
ATOM   42   C C    . LYS   A 1 28  ? 61.03839 12.54700  15.32884  1.000 87.80115  ?  28  LYS   A C    1 
ATOM   43   O O    . LYS   A 1 28  ? 60.80562 13.34882  16.24198  1.000 85.98366  ?  28  LYS   A O    1 
ATOM   44   C CB   . LYS   A 1 28  ? 62.73230 10.69556  15.60667  1.000 97.87467  ?  28  LYS   A CB   1 
ATOM   45   C CG   . LYS   A 1 28  ? 63.50666 11.13301  14.36247  1.000 104.36481 ?  28  LYS   A CG   1 
ATOM   46   C CD   . LYS   A 1 28  ? 63.09085 10.38420  13.10019  1.000 97.71765  ?  28  LYS   A CD   1 
ATOM   47   C CE   . LYS   A 1 28  ? 63.45675 8.90805   13.14311  1.000 97.41001  ?  28  LYS   A CE   1 
ATOM   48   N NZ   . LYS   A 1 28  ? 62.88347 8.15504   11.98242  1.000 92.33635  ?  28  LYS   A NZ   1 
ATOM   49   H H    . LYS   A 1 28  ? 60.99293 9.64015   14.27848  1.000 110.46057 ?  28  LYS   A H    1 
ATOM   50   H HA   . LYS   A 1 28  ? 60.90861 10.89698  16.52258  1.000 111.77047 ?  28  LYS   A HA   1 
ATOM   51   H HB2  . LYS   A 1 28  ? 63.15902 11.11122  16.37220  1.000 118.57435 ?  28  LYS   A HB2  1 
ATOM   52   H HB3  . LYS   A 1 28  ? 62.80788 9.73046   15.66818  1.000 118.57435 ?  28  LYS   A HB3  1 
ATOM   53   H HG2  . LYS   A 1 28  ? 63.35187 12.07867  14.21190  1.000 126.36251 ?  28  LYS   A HG2  1 
ATOM   54   H HG3  . LYS   A 1 28  ? 64.45197 10.97045  14.50694  1.000 126.36251 ?  28  LYS   A HG3  1 
ATOM   55   H HD2  . LYS   A 1 28  ? 62.12891 10.45126  12.99496  1.000 118.38591 ?  28  LYS   A HD2  1 
ATOM   56   H HD3  . LYS   A 1 28  ? 63.53670 10.78105  12.33558  1.000 118.38591 ?  28  LYS   A HD3  1 
ATOM   57   H HE2  . LYS   A 1 28  ? 64.42213 8.81738   13.11621  1.000 118.01675 ?  28  LYS   A HE2  1 
ATOM   58   H HE3  . LYS   A 1 28  ? 63.10939 8.51651   13.95977  1.000 118.01675 ?  28  LYS   A HE3  1 
ATOM   59   H HZ1  . LYS   A 1 28  ? 63.13473 7.30203   12.01896  1.000 111.92836 ?  28  LYS   A HZ1  1 
ATOM   60   H HZ2  . LYS   A 1 28  ? 61.99461 8.19544   12.00246  1.000 111.92836 ?  28  LYS   A HZ2  1 
ATOM   61   H HZ3  . LYS   A 1 28  ? 63.17150 8.50850   11.21809  1.000 111.92836 ?  28  LYS   A HZ3  1 
ATOM   62   N N    . LYS   A 1 29  ? 61.11252 12.92982  14.05589  1.000 87.84653  ?  29  LYS   A N    1 
ATOM   63   C CA   . LYS   A 1 29  ? 60.99230 14.32802  13.64593  1.000 87.44503  ?  29  LYS   A CA   1 
ATOM   64   C C    . LYS   A 1 29  ? 59.60227 14.63794  13.10902  1.000 83.53332  ?  29  LYS   A C    1 
ATOM   65   O O    . LYS   A 1 29  ? 59.45453 15.33428  12.10094  1.000 82.71628  ?  29  LYS   A O    1 
ATOM   66   C CB   . LYS   A 1 29  ? 62.05767 14.67592  12.60632  1.000 92.40967  ?  29  LYS   A CB   1 
ATOM   67   C CG   . LYS   A 1 29  ? 63.40832 15.08099  13.20740  1.000 94.70102  ?  29  LYS   A CG   1 
ATOM   68   C CD   . LYS   A 1 29  ? 64.43983 15.39504  12.14817  1.000 98.67069  ?  29  LYS   A CD   1 
ATOM   69   C CE   . LYS   A 1 29  ? 64.85213 16.86913  12.16335  1.000 98.36365  ?  29  LYS   A CE   1 
ATOM   70   N NZ   . LYS   A 1 29  ? 63.73735 17.75552  11.70389  1.000 96.76330  ?  29  LYS   A NZ   1 
ATOM   71   H H    . LYS   A 1 29  ? 61.23432 12.38783  13.39938  1.000 106.54058 ?  29  LYS   A H    1 
ATOM   72   H HA   . LYS   A 1 29  ? 61.14550 14.88940  14.42199  1.000 106.05878 ?  29  LYS   A HA   1 
ATOM   73   H HB2  . LYS   A 1 29  ? 62.20639 13.90074  12.04252  1.000 112.01634 ?  29  LYS   A HB2  1 
ATOM   74   H HB3  . LYS   A 1 29  ? 61.73835 15.41913  12.07100  1.000 112.01634 ?  29  LYS   A HB3  1 
ATOM   75   H HG2  . LYS   A 1 29  ? 63.28801 15.87290  13.75447  1.000 114.76597 ?  29  LYS   A HG2  1 
ATOM   76   H HG3  . LYS   A 1 29  ? 63.74644 14.35131  13.74977  1.000 114.76597 ?  29  LYS   A HG3  1 
ATOM   77   H HD2  . LYS   A 1 29  ? 65.23216 14.85807  12.30559  1.000 119.52956 ?  29  LYS   A HD2  1 
ATOM   78   H HD3  . LYS   A 1 29  ? 64.07077 15.19352  11.27405  1.000 119.52956 ?  29  LYS   A HD3  1 
ATOM   79   H HE2  . LYS   A 1 29  ? 65.09314 17.12583  13.06718  1.000 119.16112 ?  29  LYS   A HE2  1 
ATOM   80   H HE3  . LYS   A 1 29  ? 65.60819 16.99719  11.56932  1.000 119.16112 ?  29  LYS   A HE3  1 
ATOM   81   H HZ1  . LYS   A 1 29  ? 63.99705 18.60655  11.72412  1.000 117.24069 ?  29  LYS   A HZ1  1 
ATOM   82   H HZ2  . LYS   A 1 29  ? 63.50402 17.54445  10.87136  1.000 117.24069 ?  29  LYS   A HZ2  1 
ATOM   83   H HZ3  . LYS   A 1 29  ? 63.03071 17.65646  12.23583  1.000 117.24069 ?  29  LYS   A HZ3  1 
ATOM   84   N N    . TRP   A 1 30  ? 58.55859 14.15357  13.78521  1.000 82.22252  ?  30  TRP   A N    1 
ATOM   85   C CA   . TRP   A 1 30  ? 57.20817 14.33789  13.26702  1.000 78.37050  ?  30  TRP   A CA   1 
ATOM   86   C C    . TRP   A 1 30  ? 56.71734 15.76551  13.46277  1.000 77.18548  ?  30  TRP   A C    1 
ATOM   87   O O    . TRP   A 1 30  ? 55.92771 16.26188  12.65031  1.000 77.23611  ?  30  TRP   A O    1 
ATOM   88   C CB   . TRP   A 1 30  ? 56.24433 13.35021  13.92722  1.000 77.36534  ?  30  TRP   A CB   1 
ATOM   89   C CG   . TRP   A 1 30  ? 55.75684 13.74778  15.29200  1.000 74.75150  ?  30  TRP   A CG   1 
ATOM   90   C CD1  . TRP   A 1 30  ? 56.32599 13.43038  16.49063  1.000 75.45181  ?  30  TRP   A CD1  1 
ATOM   91   C CD2  . TRP   A 1 30  ? 54.58679 14.51942  15.59626  1.000 72.73368  ?  30  TRP   A CD2  1 
ATOM   92   N NE1  . TRP   A 1 30  ? 55.58695 13.95999  17.52184  1.000 73.80412  ?  30  TRP   A NE1  1 
ATOM   93   C CE2  . TRP   A 1 30  ? 54.51497 14.63399  16.99931  1.000 72.44267  ?  30  TRP   A CE2  1 
ATOM   94   C CE3  . TRP   A 1 30  ? 53.59551 15.12663  14.81837  1.000 70.04036  ?  30  TRP   A CE3  1 
ATOM   95   C CZ2  . TRP   A 1 30  ? 53.49397 15.33319  17.64054  1.000 70.26625  ?  30  TRP   A CZ2  1 
ATOM   96   C CZ3  . TRP   A 1 30  ? 52.58209 15.82106  15.45704  1.000 66.38803  ?  30  TRP   A CZ3  1 
ATOM   97   C CH2  . TRP   A 1 30  ? 52.53732 15.91486  16.85374  1.000 66.34258  ?  30  TRP   A CH2  1 
ATOM   98   H H    . TRP   A 1 30  ? 58.60629 13.72465  14.52909  1.000 99.79176  ?  30  TRP   A H    1 
ATOM   99   H HA   . TRP   A 1 30  ? 57.21786 14.15250  12.31495  1.000 95.16934  ?  30  TRP   A HA   1 
ATOM   100  H HB2  . TRP   A 1 30  ? 55.46512 13.25512  13.35740  1.000 93.96315  ?  30  TRP   A HB2  1 
ATOM   101  H HB3  . TRP   A 1 30  ? 56.69524 12.49618  14.01787  1.000 93.96315  ?  30  TRP   A HB3  1 
ATOM   102  H HD1  . TRP   A 1 30  ? 57.10182 12.92829  16.59503  1.000 91.66691  ?  30  TRP   A HD1  1 
ATOM   103  H HE1  . TRP   A 1 30  ? 55.76816 13.88099  18.35881  1.000 89.68968  ?  30  TRP   A HE1  1 
ATOM   104  H HE3  . TRP   A 1 30  ? 53.61667 15.06516  13.89065  1.000 85.17317  ?  30  TRP   A HE3  1 
ATOM   105  H HZ2  . TRP   A 1 30  ? 53.46400 15.40180  18.56753  1.000 85.44424  ?  30  TRP   A HZ2  1 
ATOM   106  H HZ3  . TRP   A 1 30  ? 51.91980 16.23224  14.94989  1.000 80.79037  ?  30  TRP   A HZ3  1 
ATOM   107  H HH2  . TRP   A 1 30  ? 51.84155 16.38315  17.25563  1.000 80.73583  ?  30  TRP   A HH2  1 
ATOM   108  N N    . LYS   A 1 31  ? 57.16011 16.43955  14.52678  1.000 79.10259  ?  31  LYS   A N    1 
ATOM   109  C CA   . LYS   A 1 31  ? 56.77149 17.83056  14.72826  1.000 75.86736  ?  31  LYS   A CA   1 
ATOM   110  C C    . LYS   A 1 31  ? 57.38970 18.75657  13.68855  1.000 75.72927  ?  31  LYS   A C    1 
ATOM   111  O O    . LYS   A 1 31  ? 56.92688 19.89281  13.53537  1.000 73.51089  ?  31  LYS   A O    1 
ATOM   112  C CB   . LYS   A 1 31  ? 57.15199 18.28289  16.13804  1.000 76.41535  ?  31  LYS   A CB   1 
ATOM   113  C CG   . LYS   A 1 31  ? 56.18142 17.79488  17.20524  1.000 72.38151  ?  31  LYS   A CG   1 
ATOM   114  C CD   . LYS   A 1 31  ? 56.55850 18.29048  18.59429  1.000 75.06080  ?  31  LYS   A CD   1 
ATOM   115  C CE   . LYS   A 1 31  ? 55.46940 17.94465  19.60620  1.000 73.41393  ?  31  LYS   A CE   1 
ATOM   116  N NZ   . LYS   A 1 31  ? 55.09443 19.11999  20.44507  1.000 68.71470  ?  31  LYS   A NZ   1 
ATOM   117  H H    . LYS   A 1 31  ? 57.67703 16.11793  15.13420  1.000 96.04785  ?  31  LYS   A H    1 
ATOM   118  H HA   . LYS   A 1 31  ? 55.80744 17.90234  14.64854  1.000 92.16557  ?  31  LYS   A HA   1 
ATOM   119  H HB2  . LYS   A 1 31  ? 58.03175 17.93534  16.35282  1.000 92.82316  ?  31  LYS   A HB2  1 
ATOM   120  H HB3  . LYS   A 1 31  ? 57.16271 19.25246  16.16477  1.000 92.82316  ?  31  LYS   A HB3  1 
ATOM   121  H HG2  . LYS   A 1 31  ? 55.29127 18.12080  16.99959  1.000 87.98254  ?  31  LYS   A HG2  1 
ATOM   122  H HG3  . LYS   A 1 31  ? 56.18454 16.82499  17.21943  1.000 87.98254  ?  31  LYS   A HG3  1 
ATOM   123  H HD2  . LYS   A 1 31  ? 57.38541 17.86856  18.87555  1.000 91.19769  ?  31  LYS   A HD2  1 
ATOM   124  H HD3  . LYS   A 1 31  ? 56.66723 19.25419  18.57614  1.000 91.19769  ?  31  LYS   A HD3  1 
ATOM   125  H HE2  . LYS   A 1 31  ? 54.67743 17.64476  19.13317  1.000 89.22145  ?  31  LYS   A HE2  1 
ATOM   126  H HE3  . LYS   A 1 31  ? 55.79051 17.24286  20.19381  1.000 89.22145  ?  31  LYS   A HE3  1 
ATOM   127  H HZ1  . LYS   A 1 31  ? 54.43545 18.89930  21.00107  1.000 83.58238  ?  31  LYS   A HZ1  1 
ATOM   128  H HZ2  . LYS   A 1 31  ? 55.79597 19.39018  20.92145  1.000 83.58238  ?  31  LYS   A HZ2  1 
ATOM   129  H HZ3  . LYS   A 1 31  ? 54.82234 19.78992  19.92617  1.000 83.58238  ?  31  LYS   A HZ3  1 
ATOM   130  N N    . GLU   A 1 32  ? 58.41327 18.29754  12.96781  1.000 79.29821  ?  32  GLU   A N    1 
ATOM   131  C CA   . GLU   A 1 32  ? 58.95440 19.06106  11.85129  1.000 83.61690  ?  32  GLU   A CA   1 
ATOM   132  C C    . GLU   A 1 32  ? 58.24748 18.74931  10.53965  1.000 77.16110  ?  32  GLU   A C    1 
ATOM   133  O O    . GLU   A 1 32  ? 58.14038 19.63144  9.67979   1.000 76.20289  ?  32  GLU   A O    1 
ATOM   134  C CB   . GLU   A 1 32  ? 60.45584 18.79572  11.70376  1.000 86.72493  ?  32  GLU   A CB   1 
ATOM   135  C CG   . GLU   A 1 32  ? 61.33050 19.80214  12.43479  1.000 91.92235  ?  32  GLU   A CG   1 
ATOM   136  C CD   . GLU   A 1 32  ? 61.23466 21.19631  11.82518  1.000 100.29221 ?  32  GLU   A CD   1 
ATOM   137  O OE1  . GLU   A 1 32  ? 61.19240 21.30819  10.57799  1.000 97.29363  ?  32  GLU   A OE1  1 
ATOM   138  O OE2  . GLU   A 1 32  ? 61.19642 22.18158  12.59324  1.000 101.09933 -1 32  GLU   A OE2  1 
ATOM   139  H H    . GLU   A 1 32  ? 58.80948 17.54712  13.10746  1.000 96.28259  ?  32  GLU   A H    1 
ATOM   140  H HA   . GLU   A 1 32  ? 58.84299 20.00716  12.03401  1.000 101.46501 ?  32  GLU   A HA   1 
ATOM   141  H HB2  . GLU   A 1 32  ? 60.65369 17.91621  12.06183  1.000 105.19465 ?  32  GLU   A HB2  1 
ATOM   142  H HB3  . GLU   A 1 32  ? 60.68761 18.83053  10.76250  1.000 105.19465 ?  32  GLU   A HB3  1 
ATOM   143  H HG2  . GLU   A 1 32  ? 61.04730 19.85675  13.36092  1.000 111.43156 ?  32  GLU   A HG2  1 
ATOM   144  H HG3  . GLU   A 1 32  ? 62.25550 19.51403  12.38716  1.000 111.43156 ?  32  GLU   A HG3  1 
ATOM   145  N N    . ILE   A 1 33  ? 57.75848 17.51966  10.36379  1.000 78.72243  ?  33  ILE   A N    1 
ATOM   146  C CA   . ILE   A 1 33  ? 57.00132 17.19359  9.15943   1.000 78.27688  ?  33  ILE   A CA   1 
ATOM   147  C C    . ILE   A 1 33  ? 55.68213 17.95540  9.14618   1.000 77.35954  ?  33  ILE   A C    1 
ATOM   148  O O    . ILE   A 1 33  ? 55.35783 18.65386  8.17855   1.000 76.25783  ?  33  ILE   A O    1 
ATOM   149  C CB   . ILE   A 1 33  ? 56.77578 15.67425  9.05842   1.000 78.21872  ?  33  ILE   A CB   1 
ATOM   150  C CG1  . ILE   A 1 33  ? 58.11642 14.93936  9.11766   1.000 79.52638  ?  33  ILE   A CG1  1 
ATOM   151  C CG2  . ILE   A 1 33  ? 56.04464 15.32866  7.77258   1.000 77.89573  ?  33  ILE   A CG2  1 
ATOM   152  C CD1  . ILE   A 1 33  ? 58.04356 13.46886  8.74694   1.000 79.07855  ?  33  ILE   A CD1  1 
ATOM   153  H H    . ILE   A 1 33  ? 57.85051 16.86863  10.91812  1.000 95.59165  ?  33  ILE   A H    1 
ATOM   154  H HA   . ILE   A 1 33  ? 57.51774 17.46934  8.38602   1.000 95.05699  ?  33  ILE   A HA   1 
ATOM   155  H HB   . ILE   A 1 33  ? 56.22953 15.39476  9.80968   1.000 94.98721  ?  33  ILE   A HB   1 
ATOM   156  H HG12 . ILE   A 1 33  ? 58.73102 15.36704  8.50100   1.000 96.55640  ?  33  ILE   A HG12 1 
ATOM   157  H HG13 . ILE   A 1 33  ? 58.46084 14.99681  10.02263  1.000 96.55640  ?  33  ILE   A HG13 1 
ATOM   158  H HG21 . ILE   A 1 33  ? 55.75743 14.40298  7.81161   1.000 94.59962  ?  33  ILE   A HG21 1 
ATOM   159  H HG22 . ILE   A 1 33  ? 55.27394 15.91055  7.68135   1.000 94.59962  ?  33  ILE   A HG22 1 
ATOM   160  H HG23 . ILE   A 1 33  ? 56.64653 15.45691  7.02280   1.000 94.59962  ?  33  ILE   A HG23 1 
ATOM   161  H HD11 . ILE   A 1 33  ? 58.84230 13.02217  9.06845   1.000 96.01900  ?  33  ILE   A HD11 1 
ATOM   162  H HD12 . ILE   A 1 33  ? 57.25731 13.07787  9.15905   1.000 96.01900  ?  33  ILE   A HD12 1 
ATOM   163  H HD13 . ILE   A 1 33  ? 57.98559 13.38895  7.78197   1.000 96.01900  ?  33  ILE   A HD13 1 
ATOM   164  N N    . LEU   A 1 34  ? 54.89770 17.82849  10.21503  1.000 74.67568  ?  34  LEU   A N    1 
ATOM   165  C CA   . LEU   A 1 34  ? 53.64284 18.55366  10.33862  1.000 72.24232  ?  34  LEU   A CA   1 
ATOM   166  C C    . LEU   A 1 34  ? 53.82687 19.94725  10.93754  1.000 69.79162  ?  34  LEU   A C    1 
ATOM   167  O O    . LEU   A 1 34  ? 52.88554 20.49014  11.53083  1.000 65.27620  ?  34  LEU   A O    1 
ATOM   168  C CB   . LEU   A 1 34  ? 52.64941 17.75476  11.18357  1.000 70.31096  ?  34  LEU   A CB   1 
ATOM   169  C CG   . LEU   A 1 34  ? 52.08437 16.43957  10.64125  1.000 70.07766  ?  34  LEU   A CG   1 
ATOM   170  C CD1  . LEU   A 1 34  ? 51.87709 16.46412  9.13844   1.000 67.09964  ?  34  LEU   A CD1  1 
ATOM   171  C CD2  . LEU   A 1 34  ? 52.98353 15.26949  11.04557  1.000 74.11155  ?  34  LEU   A CD2  1 
ATOM   172  H H    . LEU   A 1 34  ? 55.07610 17.32204  10.88681  1.000 90.73555  ?  34  LEU   A H    1 
ATOM   173  H HA   . LEU   A 1 34  ? 53.26596 18.65609  9.45072   1.000 87.81552  ?  34  LEU   A HA   1 
ATOM   174  H HB2  . LEU   A 1 34  ? 53.09133 17.53675  12.01909  1.000 85.49789  ?  34  LEU   A HB2  1 
ATOM   175  H HB3  . LEU   A 1 34  ? 51.88639 18.32952  11.35196  1.000 85.49789  ?  34  LEU   A HB3  1 
ATOM   176  H HG   . LEU   A 1 34  ? 51.20648 16.31236  11.03370  1.000 85.21793  ?  34  LEU   A HG   1 
ATOM   177  H HD11 . LEU   A 1 34  ? 51.51937 15.60821  8.85497   1.000 81.64431  ?  34  LEU   A HD11 1 
ATOM   178  H HD12 . LEU   A 1 34  ? 51.25307 17.17305  8.91726   1.000 81.64431  ?  34  LEU   A HD12 1 
ATOM   179  H HD13 . LEU   A 1 34  ? 52.72940 16.62643  8.70470   1.000 81.64431  ?  34  LEU   A HD13 1 
ATOM   180  H HD21 . LEU   A 1 34  ? 52.60912 14.44701  10.69309  1.000 90.05860  ?  34  LEU   A HD21 1 
ATOM   181  H HD22 . LEU   A 1 34  ? 53.87078 15.41217  10.68043  1.000 90.05860  ?  34  LEU   A HD22 1 
ATOM   182  H HD23 . LEU   A 1 34  ? 53.02746 15.22477  12.01354  1.000 90.05860  ?  34  LEU   A HD23 1 
ATOM   183  N N    . LYS   A 1 35  ? 55.01720 20.52931  10.81245  1.000 70.41663  ?  35  LYS   A N    1 
ATOM   184  C CA   . LYS   A 1 35  ? 55.23106 21.88691  11.29315  1.000 70.58861  ?  35  LYS   A CA   1 
ATOM   185  C C    . LYS   A 1 35  ? 54.32804 22.85121  10.53281  1.000 67.98013  ?  35  LYS   A C    1 
ATOM   186  O O    . LYS   A 1 35  ? 54.27734 22.83004  9.29948   1.000 68.05416  ?  35  LYS   A O    1 
ATOM   187  C CB   . LYS   A 1 35  ? 56.69580 22.28824  11.12326  1.000 74.73994  ?  35  LYS   A CB   1 
ATOM   188  C CG   . LYS   A 1 35  ? 56.99756 23.67931  11.64258  1.000 76.75582  ?  35  LYS   A CG   1 
ATOM   189  C CD   . LYS   A 1 35  ? 58.23561 24.27773  10.98842  1.000 82.04561  ?  35  LYS   A CD   1 
ATOM   190  C CE   . LYS   A 1 35  ? 58.27744 25.78341  11.21407  1.000 90.20424  ?  35  LYS   A CE   1 
ATOM   191  N NZ   . LYS   A 1 35  ? 59.66584 26.29134  11.37348  1.000 95.44723  ?  35  LYS   A NZ   1 
ATOM   192  H H    . LYS   A 1 35  ? 55.70876 20.16229  10.45658  1.000 85.62469  ?  35  LYS   A H    1 
ATOM   193  H HA   . LYS   A 1 35  ? 55.01758 21.93420  12.23819  1.000 85.83107  ?  35  LYS   A HA   1 
ATOM   194  H HB2  . LYS   A 1 35  ? 57.25189 21.66047  11.61067  1.000 90.81267  ?  35  LYS   A HB2  1 
ATOM   195  H HB3  . LYS   A 1 35  ? 56.91981 22.26672  10.17973  1.000 90.81267  ?  35  LYS   A HB3  1 
ATOM   196  H HG2  . LYS   A 1 35  ? 56.24456 24.26086  11.45366  1.000 93.23172  ?  35  LYS   A HG2  1 
ATOM   197  H HG3  . LYS   A 1 35  ? 57.15174 23.63637  12.59929  1.000 93.23172  ?  35  LYS   A HG3  1 
ATOM   198  H HD2  . LYS   A 1 35  ? 59.03219 23.88391  11.37734  1.000 99.57947  ?  35  LYS   A HD2  1 
ATOM   199  H HD3  . LYS   A 1 35  ? 58.21388 24.10801  10.03363  1.000 99.57947  ?  35  LYS   A HD3  1 
ATOM   200  H HE2  . LYS   A 1 35  ? 57.87827 26.23059  10.45144  1.000 109.36983 ?  35  LYS   A HE2  1 
ATOM   201  H HE3  . LYS   A 1 35  ? 57.78316 25.99807  12.02061  1.000 109.36983 ?  35  LYS   A HE3  1 
ATOM   202  H HZ1  . LYS   A 1 35  ? 59.65677 27.17552  11.47471  1.000 115.66141 ?  35  LYS   A HZ1  1 
ATOM   203  H HZ2  . LYS   A 1 35  ? 60.04457 25.92252  12.08947  1.000 115.66141 ?  35  LYS   A HZ2  1 
ATOM   204  H HZ3  . LYS   A 1 35  ? 60.14886 26.08792  10.65417  1.000 115.66141 ?  35  LYS   A HZ3  1 
ATOM   205  N N    . PHE   A 1 36  ? 53.61611 23.69925  11.26998  1.000 68.46522  ?  36  PHE   A N    1 
ATOM   206  C CA   . PHE   A 1 36  ? 52.71098 24.64345  10.63255  1.000 66.63873  ?  36  PHE   A CA   1 
ATOM   207  C C    . PHE   A 1 36  ? 53.49417 25.57514  9.70828   1.000 70.65401  ?  36  PHE   A C    1 
ATOM   208  O O    . PHE   A 1 36  ? 54.59943 26.01019  10.05686  1.000 69.62670  ?  36  PHE   A O    1 
ATOM   209  C CB   . PHE   A 1 36  ? 51.95937 25.47423  11.67746  1.000 63.13246  ?  36  PHE   A CB   1 
ATOM   210  C CG   . PHE   A 1 36  ? 50.87772 24.72110  12.40341  1.000 63.33284  ?  36  PHE   A CG   1 
ATOM   211  C CD1  . PHE   A 1 36  ? 50.16837 23.70637  11.77796  1.000 63.43386  ?  36  PHE   A CD1  1 
ATOM   212  C CD2  . PHE   A 1 36  ? 50.56717 25.03633  13.71704  1.000 61.48143  ?  36  PHE   A CD2  1 
ATOM   213  C CE1  . PHE   A 1 36  ? 49.17583 23.01679  12.45077  1.000 59.33356  ?  36  PHE   A CE1  1 
ATOM   214  C CE2  . PHE   A 1 36  ? 49.57786 24.35044  14.39638  1.000 59.63198  ?  36  PHE   A CE2  1 
ATOM   215  C CZ   . PHE   A 1 36  ? 48.88070 23.33981  13.76338  1.000 58.88963  ?  36  PHE   A CZ   1 
ATOM   216  H H    . PHE   A 1 36  ? 53.63943 23.74656  12.12836  1.000 83.28300  ?  36  PHE   A H    1 
ATOM   217  H HA   . PHE   A 1 36  ? 52.06010 24.15130  10.10809  1.000 81.09121  ?  36  PHE   A HA   1 
ATOM   218  H HB2  . PHE   A 1 36  ? 52.59482 25.78768  12.33992  1.000 76.88369  ?  36  PHE   A HB2  1 
ATOM   219  H HB3  . PHE   A 1 36  ? 51.54401 26.22960  11.23271  1.000 76.88369  ?  36  PHE   A HB3  1 
ATOM   220  H HD1  . PHE   A 1 36  ? 50.36250 23.48694  10.89532  1.000 77.24537  ?  36  PHE   A HD1  1 
ATOM   221  H HD2  . PHE   A 1 36  ? 51.03060 25.71839  14.14705  1.000 74.90245  ?  36  PHE   A HD2  1 
ATOM   222  H HE1  . PHE   A 1 36  ? 48.70776 22.33732  12.02167  1.000 72.32501  ?  36  PHE   A HE1  1 
ATOM   223  H HE2  . PHE   A 1 36  ? 49.38180 24.56918  15.27877  1.000 72.68312  ?  36  PHE   A HE2  1 
ATOM   224  H HZ   . PHE   A 1 36  ? 48.21436 22.87749  14.21852  1.000 71.79230  ?  36  PHE   A HZ   1 
ATOM   225  N N    . PRO   A 1 37  ? 52.96459 25.89615  8.53009   1.000 67.76616  ?  37  PRO   A N    1 
ATOM   226  C CA   . PRO   A 1 37  ? 53.55791 26.96597  7.72142   1.000 69.52040  ?  37  PRO   A CA   1 
ATOM   227  C C    . PRO   A 1 37  ? 53.16241 28.33250  8.25992   1.000 69.88787  ?  37  PRO   A C    1 
ATOM   228  O O    . PRO   A 1 37  ? 52.15337 28.49255  8.94983   1.000 66.76583  ?  37  PRO   A O    1 
ATOM   229  C CB   . PRO   A 1 37  ? 52.96245 26.73219  6.32928   1.000 67.73157  ?  37  PRO   A CB   1 
ATOM   230  C CG   . PRO   A 1 37  ? 51.59278 26.16585  6.63189   1.000 67.06076  ?  37  PRO   A CG   1 
ATOM   231  C CD   . PRO   A 1 37  ? 51.78441 25.29738  7.87498   1.000 65.74613  ?  37  PRO   A CD   1 
ATOM   232  H HA   . PRO   A 1 37  ? 54.52364 26.88679  7.67672   1.000 84.54922  ?  37  PRO   A HA   1 
ATOM   233  H HB2  . PRO   A 1 37  ? 52.89977 27.56965  5.84386   1.000 82.40262  ?  37  PRO   A HB2  1 
ATOM   234  H HB3  . PRO   A 1 37  ? 53.50472 26.10019  5.83186   1.000 82.40262  ?  37  PRO   A HB3  1 
ATOM   235  H HG2  . PRO   A 1 37  ? 50.96870 26.88752  6.80686   1.000 81.59765  ?  37  PRO   A HG2  1 
ATOM   236  H HG3  . PRO   A 1 37  ? 51.28291 25.63367  5.88244   1.000 81.59765  ?  37  PRO   A HG3  1 
ATOM   237  H HD2  . PRO   A 1 37  ? 51.00704 25.34603  8.45311   1.000 80.02010  ?  37  PRO   A HD2  1 
ATOM   238  H HD3  . PRO   A 1 37  ? 51.95731 24.37531  7.62844   1.000 80.02010  ?  37  PRO   A HD3  1 
ATOM   239  N N    . HIS   A 1 38  ? 53.98422 29.32856  7.93948   1.000 70.15482  ?  38  HIS   A N    1 
ATOM   240  C CA   . HIS   A 1 38  ? 53.62608 30.69357  8.29285   1.000 71.02961  ?  38  HIS   A CA   1 
ATOM   241  C C    . HIS   A 1 38  ? 52.36297 31.09350  7.54057   1.000 69.22274  ?  38  HIS   A C    1 
ATOM   242  O O    . HIS   A 1 38  ? 52.18532 30.74854  6.36957   1.000 68.32475  ?  38  HIS   A O    1 
ATOM   243  C CB   . HIS   A 1 38  ? 54.76416 31.65644  7.97183   1.000 73.39123  ?  38  HIS   A CB   1 
ATOM   244  C CG   . HIS   A 1 38  ? 54.63806 32.97437  8.66752   1.000 76.30996  ?  38  HIS   A CG   1 
ATOM   245  N ND1  . HIS   A 1 38  ? 54.29091 34.13388  8.00984   1.000 76.49082  ?  38  HIS   A ND1  1 
ATOM   246  C CD2  . HIS   A 1 38  ? 54.79255 33.31216  9.96943   1.000 78.90927  ?  38  HIS   A CD2  1 
ATOM   247  C CE1  . HIS   A 1 38  ? 54.24834 35.13188  8.87408   1.000 81.97437  ?  38  HIS   A CE1  1 
ATOM   248  N NE2  . HIS   A 1 38  ? 54.55057 34.66027  10.06996  1.000 84.22475  ?  38  HIS   A NE2  1 
ATOM   249  H H    . HIS   A 1 38  ? 54.73455 29.24093  7.52847   1.000 85.31052  ?  38  HIS   A H    1 
ATOM   250  H HA   . HIS   A 1 38  ? 53.46226 30.75371  9.24703   1.000 86.36027  ?  38  HIS   A HA   1 
ATOM   251  H HB2  . HIS   A 1 38  ? 55.60273 31.25356  8.24642   1.000 89.19421  ?  38  HIS   A HB2  1 
ATOM   252  H HB3  . HIS   A 1 38  ? 54.77355 31.82353  7.01637   1.000 89.19421  ?  38  HIS   A HB3  1 
ATOM   253  H HD2  . HIS   A 1 38  ? 55.01996 32.73867  10.66534  1.000 95.81587  ?  38  HIS   A HD2  1 
ATOM   254  H HE1  . HIS   A 1 38  ? 54.04085 36.01617  8.67437   1.000 99.49398  ?  38  HIS   A HE1  1 
ATOM   255  H HE2  . HIS   A 1 38  ? 54.58953 35.12237  10.79422  1.000 102.19444 ?  38  HIS   A HE2  1 
ATOM   256  N N    . ILE   A 1 39  ? 51.47472 31.82228  8.22190   1.000 71.35947  ?  39  ILE   A N    1 
ATOM   257  C CA   . ILE   A 1 39  ? 50.17607 32.14633  7.64324   1.000 70.34929  ?  39  ILE   A CA   1 
ATOM   258  C C    . ILE   A 1 39  ? 50.31208 32.85537  6.30365   1.000 69.28959  ?  39  ILE   A C    1 
ATOM   259  O O    . ILE   A 1 39  ? 49.38967 32.80633  5.48330   1.000 67.52918  ?  39  ILE   A O    1 
ATOM   260  C CB   . ILE   A 1 39  ? 49.35490 32.99300  8.63790   1.000 70.77256  ?  39  ILE   A CB   1 
ATOM   261  C CG1  . ILE   A 1 39  ? 47.92206 33.17621  8.13598   1.000 70.80161  ?  39  ILE   A CG1  1 
ATOM   262  C CG2  . ILE   A 1 39  ? 50.00799 34.34853  8.84693   1.000 74.50619  ?  39  ILE   A CG2  1 
ATOM   263  C CD1  . ILE   A 1 39  ? 47.17954 31.87780  7.88004   1.000 68.46805  ?  39  ILE   A CD1  1 
ATOM   264  H H    . ILE   A 1 39  ? 51.60124 32.13636  9.01243   1.000 86.75611  ?  39  ILE   A H    1 
ATOM   265  H HA   . ILE   A 1 39  ? 49.69841 31.31744  7.48301   1.000 85.54388  ?  39  ILE   A HA   1 
ATOM   266  H HB   . ILE   A 1 39  ? 49.33012 32.51999  9.48439   1.000 86.05181  ?  39  ILE   A HB   1 
ATOM   267  H HG12 . ILE   A 1 39  ? 47.42202 33.67436  8.80134   1.000 86.08668  ?  39  ILE   A HG12 1 
ATOM   268  H HG13 . ILE   A 1 39  ? 47.94688 33.66988  7.30137   1.000 86.08668  ?  39  ILE   A HG13 1 
ATOM   269  H HG21 . ILE   A 1 39  ? 49.48607 34.85492  9.48886   1.000 90.53217  ?  39  ILE   A HG21 1 
ATOM   270  H HG22 . ILE   A 1 39  ? 50.90833 34.21684  9.18302   1.000 90.53217  ?  39  ILE   A HG22 1 
ATOM   271  H HG23 . ILE   A 1 39  ? 50.03689 34.81923  7.99928   1.000 90.53217  ?  39  ILE   A HG23 1 
ATOM   272  H HD11 . ILE   A 1 39  ? 46.27116 32.08186  7.60779   1.000 83.28640  ?  39  ILE   A HD11 1 
ATOM   273  H HD12 . ILE   A 1 39  ? 47.63348 31.38777  7.17669   1.000 83.28640  ?  39  ILE   A HD12 1 
ATOM   274  H HD13 . ILE   A 1 39  ? 47.17039 31.35314  8.69585   1.000 83.28640  ?  39  ILE   A HD13 1 
ATOM   275  N N    . SER   A 1 40  ? 51.45134 33.50339  6.04990   1.000 71.05320  ?  40  SER   A N    1 
ATOM   276  C CA   . SER   A 1 40  ? 51.65953 34.16419  4.76727   1.000 70.49677  ?  40  SER   A CA   1 
ATOM   277  C C    . SER   A 1 40  ? 51.73797 33.17344  3.61343   1.000 66.55231  ?  40  SER   A C    1 
ATOM   278  O O    . SER   A 1 40  ? 51.59926 33.57721  2.45393   1.000 64.11414  ?  40  SER   A O    1 
ATOM   279  C CB   . SER   A 1 40  ? 52.93653 35.00670  4.81083   1.000 71.10295  ?  40  SER   A CB   1 
ATOM   280  O OG   . SER   A 1 40  ? 54.08343 34.19014  4.98417   1.000 67.78952  ?  40  SER   A OG   1 
ATOM   281  H H    . SER   A 1 40  ? 52.10977 33.57277  6.59876   1.000 86.38858  ?  40  SER   A H    1 
ATOM   282  H HA   . SER   A 1 40  ? 50.91175 34.75938  4.60152   1.000 85.72087  ?  40  SER   A HA   1 
ATOM   283  H HB2  . SER   A 1 40  ? 53.02053 35.49373  3.97617   1.000 86.44828  ?  40  SER   A HB2  1 
ATOM   284  H HB3  . SER   A 1 40  ? 52.87797 35.62828  5.55319   1.000 86.44828  ?  40  SER   A HB3  1 
ATOM   285  H HG   . SER   A 1 40  ? 53.98466 33.69481  5.65535   1.000 82.47216  ?  40  SER   A HG   1 
ATOM   286  N N    . GLN   A 1 41  ? 51.95456 31.89225  3.90098   1.000 70.21885  ?  41  GLN   A N    1 
ATOM   287  C CA   . GLN   A 1 41  ? 52.02438 30.88343  2.85381   1.000 69.81512  ?  41  GLN   A CA   1 
ATOM   288  C C    . GLN   A 1 41  ? 50.65291 30.42327  2.38310   1.000 65.31745  ?  41  GLN   A C    1 
ATOM   289  O O    . GLN   A 1 41  ? 50.57349 29.68677  1.39401   1.000 66.99188  ?  41  GLN   A O    1 
ATOM   290  C CB   . GLN   A 1 41  ? 52.80947 29.66374  3.34610   1.000 71.46756  ?  41  GLN   A CB   1 
ATOM   291  C CG   . GLN   A 1 41  ? 54.16883 29.98391  3.93899   1.000 73.87728  ?  41  GLN   A CG   1 
ATOM   292  C CD   . GLN   A 1 41  ? 55.15318 30.47460  2.90179   1.000 77.15554  ?  41  GLN   A CD   1 
ATOM   293  O OE1  . GLN   A 1 41  ? 55.13547 30.03292  1.75267   1.000 82.89077  ?  41  GLN   A OE1  1 
ATOM   294  N NE2  . GLN   A 1 41  ? 56.01481 31.40135  3.29941   1.000 76.70296  ?  41  GLN   A NE2  1 
ATOM   295  H H    . GLN   A 1 41  ? 52.06415 31.58367  4.69619   1.000 85.38736  ?  41  GLN   A H    1 
ATOM   296  H HA   . GLN   A 1 41  ? 52.49566 31.26479  2.09661   1.000 84.90289  ?  41  GLN   A HA   1 
ATOM   297  H HB2  . GLN   A 1 41  ? 52.28865 29.21824  4.03253   1.000 86.88581  ?  41  GLN   A HB2  1 
ATOM   298  H HB3  . GLN   A 1 41  ? 52.95119 29.06499  2.59622   1.000 86.88581  ?  41  GLN   A HB3  1 
ATOM   299  H HG2  . GLN   A 1 41  ? 54.06680 30.67799  4.60887   1.000 89.77748  ?  41  GLN   A HG2  1 
ATOM   300  H HG3  . GLN   A 1 41  ? 54.53424 29.18225  4.34487   1.000 89.77748  ?  41  GLN   A HG3  1 
ATOM   301  H HE21 . GLN   A 1 41  ? 55.99270 31.68988  4.10926   1.000 93.16829  ?  41  GLN   A HE21 1 
ATOM   302  H HE22 . GLN   A 1 41  ? 56.59558 31.71368  2.74736   1.000 93.16829  ?  41  GLN   A HE22 1 
ATOM   303  N N    . CYS   A 1 42  ? 49.57902 30.83810  3.05392   1.000 63.48288  ?  42  CYS   A N    1 
ATOM   304  C CA   . CYS   A 1 42  ? 48.25520 30.27615  2.82303   1.000 63.52865  ?  42  CYS   A CA   1 
ATOM   305  C C    . CYS   A 1 42  ? 47.29953 31.23957  2.13013   1.000 59.28149  ?  42  CYS   A C    1 
ATOM   306  O O    . CYS   A 1 42  ? 46.09947 30.95496  2.05804   1.000 58.01779  ?  42  CYS   A O    1 
ATOM   307  C CB   . CYS   A 1 42  ? 47.64192 29.82372  4.14992   1.000 63.08999  ?  42  CYS   A CB   1 
ATOM   308  S SG   . CYS   A 1 42  ? 48.72931 28.83521  5.20534   1.000 57.44316  ?  42  CYS   A SG   1 
ATOM   309  H H    . CYS   A 1 42  ? 49.59521 31.45248  3.65548   1.000 77.30419  ?  42  CYS   A H    1 
ATOM   310  H HA   . CYS   A 1 42  ? 48.36028 29.50448  2.24477   1.000 77.35911  ?  42  CYS   A HA   1 
ATOM   311  H HB2  . CYS   A 1 42  ? 47.38737 30.61242  4.65397   1.000 76.83273  ?  42  CYS   A HB2  1 
ATOM   312  H HB3  . CYS   A 1 42  ? 46.85800 29.28597  3.95702   1.000 76.83273  ?  42  CYS   A HB3  1 
ATOM   313  H HG   . CYS   A 1 42  ? 48.13925 28.54180  6.20821   1.000 70.05653  ?  42  CYS   A HG   1 
ATOM   314  N N    . GLU   A 1 43  ? 47.78963 32.36902  1.62019   1.000 62.16603  ?  43  GLU   A N    1 
ATOM   315  C CA   . GLU   A 1 43  ? 46.89292 33.31903  0.96987   1.000 59.93845  ?  43  GLU   A CA   1 
ATOM   316  C C    . GLU   A 1 43  ? 46.20584 32.69150  -0.23803  1.000 60.72308  ?  43  GLU   A C    1 
ATOM   317  O O    . GLU   A 1 43  ? 45.01872 32.93815  -0.48560  1.000 58.86687  ?  43  GLU   A O    1 
ATOM   318  C CB   . GLU   A 1 43  ? 47.66623 34.56963  0.55864   1.000 58.87829  ?  43  GLU   A CB   1 
ATOM   319  C CG   . GLU   A 1 43  ? 48.20510 35.38539  1.72713   1.000 57.45266  ?  43  GLU   A CG   1 
ATOM   320  C CD   . GLU   A 1 43  ? 47.11320 35.89149  2.65192   1.000 63.39519  ?  43  GLU   A CD   1 
ATOM   321  O OE1  . GLU   A 1 43  ? 47.24681 35.71926  3.88516   1.000 64.99909  ?  43  GLU   A OE1  1 
ATOM   322  O OE2  . GLU   A 1 43  ? 46.10974 36.43429  2.14291   1.000 64.82765  -1 43  GLU   A OE2  1 
ATOM   323  H H    . GLU   A 1 43  ? 48.61703 32.60293  1.63736   1.000 75.72398  ?  43  GLU   A H    1 
ATOM   324  H HA   . GLU   A 1 43  ? 46.20586 33.58428  1.60113   1.000 73.05088  ?  43  GLU   A HA   1 
ATOM   325  H HB2  . GLU   A 1 43  ? 48.42267 34.30102  0.01408   1.000 71.77869  ?  43  GLU   A HB2  1 
ATOM   326  H HB3  . GLU   A 1 43  ? 47.07609 35.14429  0.04637   1.000 71.77869  ?  43  GLU   A HB3  1 
ATOM   327  H HG2  . GLU   A 1 43  ? 48.80491 34.82980  2.24911   1.000 70.06793  ?  43  GLU   A HG2  1 
ATOM   328  H HG3  . GLU   A 1 43  ? 48.68316 36.15481  1.38023   1.000 70.06793  ?  43  GLU   A HG3  1 
ATOM   329  N N    . ASP   A 1 44  ? 46.93613 31.87816  -1.00529  1.000 58.68186  ?  44  ASP   A N    1 
ATOM   330  C CA   . ASP   A 1 44  ? 46.32224 31.19445  -2.13925  1.000 59.86126  ?  44  ASP   A CA   1 
ATOM   331  C C    . ASP   A 1 44  ? 45.18545 30.29354  -1.67807  1.000 60.60288  ?  44  ASP   A C    1 
ATOM   332  O O    . ASP   A 1 44  ? 44.14781 30.19787  -2.34262  1.000 61.47441  ?  44  ASP   A O    1 
ATOM   333  C CB   . ASP   A 1 44  ? 47.37200 30.38456  -2.90109  1.000 61.24941  ?  44  ASP   A CB   1 
ATOM   334  C CG   . ASP   A 1 44  ? 46.79301 29.66941  -4.10863  1.000 58.88806  ?  44  ASP   A CG   1 
ATOM   335  O OD1  . ASP   A 1 44  ? 46.29552 30.35225  -5.02725  1.000 58.16568  ?  44  ASP   A OD1  1 
ATOM   336  O OD2  . ASP   A 1 44  ? 46.83826 28.42305  -4.14060  1.000 62.51636  -1 44  ASP   A OD2  1 
ATOM   337  H H    . ASP   A 1 44  ? 47.77178 31.70973  -0.89161  1.000 71.54297  ?  44  ASP   A H    1 
ATOM   338  H HA   . ASP   A 1 44  ? 45.96020 31.85778  -2.74738  1.000 72.95825  ?  44  ASP   A HA   1 
ATOM   339  H HB2  . ASP   A 1 44  ? 48.06950 30.98278  -3.21177  1.000 74.62403  ?  44  ASP   A HB2  1 
ATOM   340  H HB3  . ASP   A 1 44  ? 47.74838 29.71600  -2.30757  1.000 74.62403  ?  44  ASP   A HB3  1 
ATOM   341  N N    . LEU   A 1 45  ? 45.36438 29.62079  -0.54236  1.000 60.01125  ?  45  LEU   A N    1 
ATOM   342  C CA   . LEU   A 1 45  ? 44.27615 28.83797  0.03066   1.000 60.43491  ?  45  LEU   A CA   1 
ATOM   343  C C    . LEU   A 1 45  ? 43.13889 29.74148  0.48992   1.000 61.14442  ?  45  LEU   A C    1 
ATOM   344  O O    . LEU   A 1 45  ? 41.96702 29.47572  0.20354   1.000 62.83176  ?  45  LEU   A O    1 
ATOM   345  C CB   . LEU   A 1 45  ? 44.79708 27.99950  1.19586   1.000 61.98621  ?  45  LEU   A CB   1 
ATOM   346  C CG   . LEU   A 1 45  ? 45.41740 26.65024  0.84520   1.000 61.83533  ?  45  LEU   A CG   1 
ATOM   347  C CD1  . LEU   A 1 45  ? 46.32046 26.15937  1.96389   1.000 62.59045  ?  45  LEU   A CD1  1 
ATOM   348  C CD2  . LEU   A 1 45  ? 44.31448 25.63596  0.56793   1.000 67.29170  ?  45  LEU   A CD2  1 
ATOM   349  H H    . LEU   A 1 45  ? 46.09617 29.60199  -0.09099  1.000 73.13823  ?  45  LEU   A H    1 
ATOM   350  H HA   . LEU   A 1 45  ? 43.93084 28.23534  -0.64647  1.000 73.64663  ?  45  LEU   A HA   1 
ATOM   351  H HB2  . LEU   A 1 45  ? 45.47852 28.51498  1.65501   1.000 75.50818  ?  45  LEU   A HB2  1 
ATOM   352  H HB3  . LEU   A 1 45  ? 44.05429 27.82394  1.79448   1.000 75.50818  ?  45  LEU   A HB3  1 
ATOM   353  H HG   . LEU   A 1 45  ? 45.96369 26.74681  0.04950   1.000 75.32713  ?  45  LEU   A HG   1 
ATOM   354  H HD11 . LEU   A 1 45  ? 46.65824 25.27961  1.73405   1.000 76.23328  ?  45  LEU   A HD11 1 
ATOM   355  H HD12 . LEU   A 1 45  ? 47.05851 26.77992  2.06926   1.000 76.23328  ?  45  LEU   A HD12 1 
ATOM   356  H HD13 . LEU   A 1 45  ? 45.80780 26.11246  2.78601   1.000 76.23328  ?  45  LEU   A HD13 1 
ATOM   357  H HD21 . LEU   A 1 45  ? 44.71877 24.78635  0.33210   1.000 81.87478  ?  45  LEU   A HD21 1 
ATOM   358  H HD22 . LEU   A 1 45  ? 43.77154 25.53394  1.36525   1.000 81.87478  ?  45  LEU   A HD22 1 
ATOM   359  H HD23 . LEU   A 1 45  ? 43.76741 25.95699  -0.16593  1.000 81.87478  ?  45  LEU   A HD23 1 
ATOM   360  N N    . ARG   A 1 46  ? 43.46832 30.82921  1.18985   1.000 62.34460  ?  46  ARG   A N    1 
ATOM   361  C CA   . ARG   A 1 46  ? 42.43382 31.69362  1.74985   1.000 61.95203  ?  46  ARG   A CA   1 
ATOM   362  C C    . ARG   A 1 46  ? 41.42397 32.12231  0.69227   1.000 62.84785  ?  46  ARG   A C    1 
ATOM   363  O O    . ARG   A 1 46  ? 40.22051 32.20168  0.96715   1.000 65.21408  ?  46  ARG   A O    1 
ATOM   364  C CB   . ARG   A 1 46  ? 43.07698 32.92260  2.39455   1.000 61.02056  ?  46  ARG   A CB   1 
ATOM   365  C CG   . ARG   A 1 46  ? 42.08650 33.92263  2.97008   1.000 60.29759  ?  46  ARG   A CG   1 
ATOM   366  C CD   . ARG   A 1 46  ? 42.79195 35.18321  3.46623   1.000 58.95594  ?  46  ARG   A CD   1 
ATOM   367  N NE   . ARG   A 1 46  ? 43.82439 34.87584  4.44900   1.000 59.80171  ?  46  ARG   A NE   1 
ATOM   368  C CZ   . ARG   A 1 46  ? 43.57974 34.55706  5.71314   1.000 63.92953  ?  46  ARG   A CZ   1 
ATOM   369  N NH1  . ARG   A 1 46  ? 42.34374 34.47979  6.17941   1.000 64.98070  ?  46  ARG   A NH1  1 
ATOM   370  N NH2  . ARG   A 1 46  ? 44.59982 34.30612  6.52950   1.000 66.38791  ?  46  ARG   A NH2  1 
ATOM   371  H H    . ARG   A 1 46  ? 44.27338 31.08450  1.35202   1.000 75.93826  ?  46  ARG   A H    1 
ATOM   372  H HA   . ARG   A 1 46  ? 41.95667 31.19997  2.43507   1.000 75.46717  ?  46  ARG   A HA   1 
ATOM   373  H HB2  . ARG   A 1 46  ? 43.64995 32.62720  3.11936   1.000 74.34941  ?  46  ARG   A HB2  1 
ATOM   374  H HB3  . ARG   A 1 46  ? 43.60297 33.38432  1.72294   1.000 74.34941  ?  46  ARG   A HB3  1 
ATOM   375  H HG2  . ARG   A 1 46  ? 41.45164 34.17854  2.28279   1.000 73.48184  ?  46  ARG   A HG2  1 
ATOM   376  H HG3  . ARG   A 1 46  ? 41.62017 33.51903  3.71878   1.000 73.48184  ?  46  ARG   A HG3  1 
ATOM   377  H HD2  . ARG   A 1 46  ? 43.21142 35.63153  2.71526   1.000 71.87187  ?  46  ARG   A HD2  1 
ATOM   378  H HD3  . ARG   A 1 46  ? 42.14189 35.77070  3.88238   1.000 71.87187  ?  46  ARG   A HD3  1 
ATOM   379  H HE   . ARG   A 1 46  ? 44.64480 34.90300  4.19250   1.000 72.88679  ?  46  ARG   A HE   1 
ATOM   380  H HH11 . ARG   A 1 46  ? 41.67730 34.63792  5.65936   1.000 79.10158  ?  46  ARG   A HH11 1 
ATOM   381  H HH12 . ARG   A 1 46  ? 42.20691 34.27144  7.00250   1.000 79.10158  ?  46  ARG   A HH12 1 
ATOM   382  H HH21 . ARG   A 1 46  ? 45.40684 34.35148  6.23580   1.000 80.79023  ?  46  ARG   A HH21 1 
ATOM   383  H HH22 . ARG   A 1 46  ? 44.45220 34.09854  7.35091   1.000 80.79023  ?  46  ARG   A HH22 1 
ATOM   384  N N    . ARG   A 1 47  ? 41.88942 32.39798  -0.52312  1.000 62.21824  ?  47  ARG   A N    1 
ATOM   385  C CA   . ARG   A 1 47  ? 41.03992 32.97588  -1.55449  1.000 65.81617  ?  47  ARG   A CA   1 
ATOM   386  C C    . ARG   A 1 47  ? 40.45835 31.94255  -2.51036  1.000 68.72240  ?  47  ARG   A C    1 
ATOM   387  O O    . ARG   A 1 47  ? 39.70345 32.31777  -3.41360  1.000 64.77759  ?  47  ARG   A O    1 
ATOM   388  C CB   . ARG   A 1 47  ? 41.81997 34.02697  -2.35092  1.000 68.53015  ?  47  ARG   A CB   1 
ATOM   389  C CG   . ARG   A 1 47  ? 41.11607 35.37415  -2.45183  1.000 83.20076  ?  47  ARG   A CG   1 
ATOM   390  C CD   . ARG   A 1 47  ? 42.03140 36.40915  -3.09043  1.000 84.39933  ?  47  ARG   A CD   1 
ATOM   391  N NE   . ARG   A 1 47  ? 43.37826 36.32023  -2.53909  1.000 80.72568  ?  47  ARG   A NE   1 
ATOM   392  C CZ   . ARG   A 1 47  ? 44.47989 36.65860  -3.19179  1.000 66.80618  ?  47  ARG   A CZ   1 
ATOM   393  N NH1  . ARG   A 1 47  ? 44.43112 37.16793  -4.41271  1.000 63.90258  ?  47  ARG   A NH1  1 
ATOM   394  N NH2  . ARG   A 1 47  ? 45.66163 36.47808  -2.60684  1.000 63.10285  ?  47  ARG   A NH2  1 
ATOM   395  H H    . ARG   A 1 47  ? 42.69993 32.25740  -0.77393  1.000 75.78663  ?  47  ARG   A H    1 
ATOM   396  H HA   . ARG   A 1 47  ? 40.29532 33.41852  -1.11799  1.000 80.10414  ?  47  ARG   A HA   1 
ATOM   397  H HB2  . ARG   A 1 47  ? 42.67600 34.17267  -1.91862  1.000 83.36092  ?  47  ARG   A HB2  1 
ATOM   398  H HB3  . ARG   A 1 47  ? 41.95570 33.69639  -3.25269  1.000 83.36092  ?  47  ARG   A HB3  1 
ATOM   399  H HG2  . ARG   A 1 47  ? 40.32090 35.28495  -3.00015  1.000 100.96565 ?  47  ARG   A HG2  1 
ATOM   400  H HG3  . ARG   A 1 47  ? 40.87421 35.68161  -1.56420  1.000 100.96565 ?  47  ARG   A HG3  1 
ATOM   401  H HD2  . ARG   A 1 47  ? 42.07914 36.25302  -4.04659  1.000 102.40394 ?  47  ARG   A HD2  1 
ATOM   402  H HD3  . ARG   A 1 47  ? 41.68551 37.29851  -2.91637  1.000 102.40394 ?  47  ARG   A HD3  1 
ATOM   403  H HE   . ARG   A 1 47  ? 43.46318 36.02796  -1.73475  1.000 97.99555  ?  47  ARG   A HE   1 
ATOM   404  H HH11 . ARG   A 1 47  ? 43.67209 37.28571  -4.79949  1.000 77.80783  ?  47  ARG   A HH11 1 
ATOM   405  H HH12 . ARG   A 1 47  ? 45.15847 37.38104  -4.81910  1.000 77.80783  ?  47  ARG   A HH12 1 
ATOM   406  H HH21 . ARG   A 1 47  ? 45.70307 36.14548  -1.81484  1.000 76.84816  ?  47  ARG   A HH21 1 
ATOM   407  H HH22 . ARG   A 1 47  ? 46.38382 36.69404  -3.02085  1.000 76.84816  ?  47  ARG   A HH22 1 
ATOM   408  N N    . THR   A 1 48  ? 40.78021 30.66042  -2.34067  1.000 67.49444  ?  48  THR   A N    1 
ATOM   409  C CA   . THR   A 1 48  ? 40.20328 29.60846  -3.16894  1.000 69.17487  ?  48  THR   A CA   1 
ATOM   410  C C    . THR   A 1 48  ? 39.23767 28.70508  -2.41902  1.000 69.64864  ?  48  THR   A C    1 
ATOM   411  O O    . THR   A 1 48  ? 38.29108 28.20034  -3.02726  1.000 69.81369  ?  48  THR   A O    1 
ATOM   412  C CB   . THR   A 1 48  ? 41.30846 28.73981  -3.78841  1.000 69.04102  ?  48  THR   A CB   1 
ATOM   413  O OG1  . THR   A 1 48  ? 42.14527 28.20175  -2.75569  1.000 68.24690  ?  48  THR   A OG1  1 
ATOM   414  C CG2  . THR   A 1 48  ? 42.14871 29.55650  -4.75897  1.000 66.90223  ?  48  THR   A CG2  1 
ATOM   415  H H    . THR   A 1 48  ? 41.33425 30.37535  -1.74791  1.000 82.11807  ?  48  THR   A H    1 
ATOM   416  H HA   . THR   A 1 48  ? 39.71677 30.02546  -3.89717  1.000 84.13458  ?  48  THR   A HA   1 
ATOM   417  H HB   . THR   A 1 48  ? 40.90456 28.00721  -4.27940  1.000 83.97397  ?  48  THR   A HB   1 
ATOM   418  H HG1  . THR   A 1 48  ? 42.52273 28.82508  -2.33786  1.000 83.02102  ?  48  THR   A HG1  1 
ATOM   419  H HG21 . THR   A 1 48  ? 42.85399 29.00513  -5.13244  1.000 81.40742  ?  48  THR   A HG21 1 
ATOM   420  H HG22 . THR   A 1 48  ? 41.59269 29.88830  -5.48123  1.000 81.40742  ?  48  THR   A HG22 1 
ATOM   421  H HG23 . THR   A 1 48  ? 42.54909 30.31031  -4.29814  1.000 81.40742  ?  48  THR   A HG23 1 
ATOM   422  N N    . ILE   A 1 49  ? 39.44796 28.48965  -1.11971  1.000 67.19705  ?  49  ILE   A N    1 
ATOM   423  C CA   . ILE   A 1 49  ? 38.54640 27.64606  -0.34619  1.000 67.46276  ?  49  ILE   A CA   1 
ATOM   424  C C    . ILE   A 1 49  ? 37.17790 28.30779  -0.27384  1.000 67.91335  ?  49  ILE   A C    1 
ATOM   425  O O    . ILE   A 1 49  ? 37.05460 29.47740  0.11302   1.000 66.63536  ?  49  ILE   A O    1 
ATOM   426  C CB   . ILE   A 1 49  ? 39.11282 27.39369  1.05974   1.000 69.06691  ?  49  ILE   A CB   1 
ATOM   427  C CG1  . ILE   A 1 49  ? 40.53621 26.82765  0.98118   1.000 70.04480  ?  49  ILE   A CG1  1 
ATOM   428  C CG2  . ILE   A 1 49  ? 38.19214 26.45731  1.84435   1.000 70.38560  ?  49  ILE   A CG2  1 
ATOM   429  C CD1  . ILE   A 1 49  ? 40.70588 25.67354  0.00936   1.000 71.83810  ?  49  ILE   A CD1  1 
ATOM   430  H H    . ILE   A 1 49  ? 40.10155 28.81924  -0.66827  1.000 81.76120  ?  49  ILE   A H    1 
ATOM   431  H HA   . ILE   A 1 49  ? 38.45359 26.79064  -0.79400  1.000 82.08006  ?  49  ILE   A HA   1 
ATOM   432  H HB   . ILE   A 1 49  ? 39.15672 28.24254  1.52712   1.000 84.00503  ?  49  ILE   A HB   1 
ATOM   433  H HG12 . ILE   A 1 49  ? 41.13513 27.53697  0.69997   1.000 85.17850  ?  49  ILE   A HG12 1 
ATOM   434  H HG13 . ILE   A 1 49  ? 40.79019 26.50841  1.86123   1.000 85.17850  ?  49  ILE   A HG13 1 
ATOM   435  H HG21 . ILE   A 1 49  ? 38.57216 26.30452  2.72364   1.000 85.58745  ?  49  ILE   A HG21 1 
ATOM   436  H HG22 . ILE   A 1 49  ? 37.31878 26.87085  1.92877   1.000 85.58745  ?  49  ILE   A HG22 1 
ATOM   437  H HG23 . ILE   A 1 49  ? 38.11528 25.61664  1.36659   1.000 85.58745  ?  49  ILE   A HG23 1 
ATOM   438  H HD11 . ILE   A 1 49  ? 41.62548 25.36657  0.04108   1.000 87.33045  ?  49  ILE   A HD11 1 
ATOM   439  H HD12 . ILE   A 1 49  ? 40.10797 24.95412  0.26595   1.000 87.33045  ?  49  ILE   A HD12 1 
ATOM   440  H HD13 . ILE   A 1 49  ? 40.49006 25.97978  -0.88537  1.000 87.33045  ?  49  ILE   A HD13 1 
ATOM   441  N N    . ASP   A 1 50  ? 36.14010 27.56152  -0.64691  1.000 68.40774  ?  50  ASP   A N    1 
ATOM   442  C CA   . ASP   A 1 50  ? 34.77914 28.07971  -0.57082  1.000 69.90303  ?  50  ASP   A CA   1 
ATOM   443  C C    . ASP   A 1 50  ? 34.37540 28.24536  0.89026   1.000 69.61676  ?  50  ASP   A C    1 
ATOM   444  O O    . ASP   A 1 50  ? 34.44765 27.29415  1.67542   1.000 68.58803  ?  50  ASP   A O    1 
ATOM   445  C CB   . ASP   A 1 50  ? 33.80699 27.14994  -1.29467  1.000 73.75510  ?  50  ASP   A CB   1 
ATOM   446  C CG   . ASP   A 1 50  ? 34.04403 27.11358  -2.79519  1.000 79.76893  ?  50  ASP   A CG   1 
ATOM   447  O OD1  . ASP   A 1 50  ? 33.94460 26.01688  -3.38747  1.000 78.78337  ?  50  ASP   A OD1  1 
ATOM   448  O OD2  . ASP   A 1 50  ? 34.36747 28.17438  -3.37624  1.000 83.87155  -1 50  ASP   A OD2  1 
ATOM   449  H H    . ASP   A 1 50  ? 36.19829 26.75715  -0.94558  1.000 83.21402  ?  50  ASP   A H    1 
ATOM   450  H HA   . ASP   A 1 50  ? 34.74279 28.94584  -1.00603  1.000 85.00838  ?  50  ASP   A HA   1 
ATOM   451  H HB2  . ASP   A 1 50  ? 33.91460 26.24922  -0.95114  1.000 89.63086  ?  50  ASP   A HB2  1 
ATOM   452  H HB3  . ASP   A 1 50  ? 32.90004 27.45759  -1.14069  1.000 89.63086  ?  50  ASP   A HB3  1 
ATOM   453  N N    . ARG   A 1 51  ? 33.94733 29.45388  1.25536   1.000 68.51419  ?  51  ARG   A N    1 
ATOM   454  C CA   . ARG   A 1 51  ? 33.57442 29.76655  2.63364   1.000 66.16793  ?  51  ARG   A CA   1 
ATOM   455  C C    . ARG   A 1 51  ? 32.16662 29.24774  2.93805   1.000 66.69893  ?  51  ARG   A C    1 
ATOM   456  O O    . ARG   A 1 51  ? 31.22986 29.99866  3.21049   1.000 66.03350  ?  51  ARG   A O    1 
ATOM   457  C CB   . ARG   A 1 51  ? 33.68195 31.26694  2.86737   1.000 63.86184  ?  51  ARG   A CB   1 
ATOM   458  C CG   . ARG   A 1 51  ? 35.08713 31.80866  2.68572   1.000 63.27389  ?  51  ARG   A CG   1 
ATOM   459  C CD   . ARG   A 1 51  ? 35.11443 33.32789  2.63497   1.000 62.44997  ?  51  ARG   A CD   1 
ATOM   460  N NE   . ARG   A 1 51  ? 36.32490 33.85655  3.25364   1.000 65.07129  ?  51  ARG   A NE   1 
ATOM   461  C CZ   . ARG   A 1 51  ? 37.55145 33.66142  2.78728   1.000 65.64948  ?  51  ARG   A CZ   1 
ATOM   462  N NH1  . ARG   A 1 51  ? 37.77324 32.92469  1.71022   1.000 67.97364  ?  51  ARG   A NH1  1 
ATOM   463  N NH2  . ARG   A 1 51  ? 38.58232 34.21635  3.41894   1.000 64.98015  ?  51  ARG   A NH2  1 
ATOM   464  H H    . ARG   A 1 51  ? 33.86334 30.11794  0.71540   1.000 83.34177  ?  51  ARG   A H    1 
ATOM   465  H HA   . ARG   A 1 51  ? 34.18930 29.32085  3.23711   1.000 80.52625  ?  51  ARG   A HA   1 
ATOM   466  H HB2  . ARG   A 1 51  ? 33.10351 31.72389  2.23689   1.000 77.75895  ?  51  ARG   A HB2  1 
ATOM   467  H HB3  . ARG   A 1 51  ? 33.40308 31.46274  3.77555   1.000 77.75895  ?  51  ARG   A HB3  1 
ATOM   468  H HG2  . ARG   A 1 51  ? 35.63819 31.52143  3.43052   1.000 77.05341  ?  51  ARG   A HG2  1 
ATOM   469  H HG3  . ARG   A 1 51  ? 35.45330 31.47206  1.85294   1.000 77.05341  ?  51  ARG   A HG3  1 
ATOM   470  H HD2  . ARG   A 1 51  ? 35.09099 33.61959  1.71017   1.000 76.06470  ?  51  ARG   A HD2  1 
ATOM   471  H HD3  . ARG   A 1 51  ? 34.34750 33.67981  3.11338   1.000 76.06470  ?  51  ARG   A HD3  1 
ATOM   472  H HE   . ARG   A 1 51  ? 36.23764 34.32627  3.96873   1.000 79.21029  ?  51  ARG   A HE   1 
ATOM   473  H HH11 . ARG   A 1 51  ? 37.11404 32.55961  1.29577   1.000 82.69311  ?  51  ARG   A HH11 1 
ATOM   474  H HH12 . ARG   A 1 51  ? 38.57653 32.81110  1.42489   1.000 82.69311  ?  51  ARG   A HH12 1 
ATOM   475  H HH21 . ARG   A 1 51  ? 38.44939 34.69503  4.12093   1.000 79.10092  ?  51  ARG   A HH21 1 
ATOM   476  H HH22 . ARG   A 1 51  ? 39.38169 34.09642  3.12530   1.000 79.10092  ?  51  ARG   A HH22 1 
ATOM   477  N N    . ASP   A 1 52  ? 32.03710 27.92426  2.88613   1.000 66.11460  ?  52  ASP   A N    1 
ATOM   478  C CA   . ASP   A 1 52  ? 30.77665 27.25117  3.16609   1.000 65.99276  ?  52  ASP   A CA   1 
ATOM   479  C C    . ASP   A 1 52  ? 30.72264 26.86118  4.63857   1.000 65.03320  ?  52  ASP   A C    1 
ATOM   480  O O    . ASP   A 1 52  ? 31.62326 26.18317  5.14352   1.000 64.02748  ?  52  ASP   A O    1 
ATOM   481  C CB   . ASP   A 1 52  ? 30.61743 26.02035  2.27201   1.000 64.44924  ?  52  ASP   A CB   1 
ATOM   482  C CG   . ASP   A 1 52  ? 29.31861 25.28330  2.52367   1.000 64.47994  ?  52  ASP   A CG   1 
ATOM   483  O OD1  . ASP   A 1 52  ? 29.35512 24.04674  2.69537   1.000 63.50717  ?  52  ASP   A OD1  1 
ATOM   484  O OD2  . ASP   A 1 52  ? 28.25856 25.94485  2.55987   1.000 66.09952  -1 52  ASP   A OD2  1 
ATOM   485  H H    . ASP   A 1 52  ? 32.67792 27.38634  2.68718   1.000 80.46226  ?  52  ASP   A H    1 
ATOM   486  H HA   . ASP   A 1 52  ? 30.03549 27.85009  2.98473   1.000 80.31605  ?  52  ASP   A HA   1 
ATOM   487  H HB2  . ASP   A 1 52  ? 30.62958 26.29974  1.34320   1.000 78.46383  ?  52  ASP   A HB2  1 
ATOM   488  H HB3  . ASP   A 1 52  ? 31.34926 25.40727  2.44365   1.000 78.46383  ?  52  ASP   A HB3  1 
ATOM   489  N N    . TYR   A 1 53  ? 29.66504 27.29955  5.32390   1.000 66.13339  ?  53  TYR   A N    1 
ATOM   490  C CA   . TYR   A 1 53  ? 29.57285 27.08918  6.76594   1.000 68.97182  ?  53  TYR   A CA   1 
ATOM   491  C C    . TYR   A 1 53  ? 29.55595 25.60460  7.11021   1.000 65.27058  ?  53  TYR   A C    1 
ATOM   492  O O    . TYR   A 1 53  ? 30.30947 25.14632  7.97848   1.000 61.66189  ?  53  TYR   A O    1 
ATOM   493  C CB   . TYR   A 1 53  ? 28.32408 27.78092  7.31475   1.000 70.54895  ?  53  TYR   A CB   1 
ATOM   494  C CG   . TYR   A 1 53  ? 27.98196 27.37734  8.72935   1.000 70.82066  ?  53  TYR   A CG   1 
ATOM   495  C CD1  . TYR   A 1 53  ? 28.78598 27.76211  9.79289   1.000 72.63547  ?  53  TYR   A CD1  1 
ATOM   496  C CD2  . TYR   A 1 53  ? 26.85829 26.60812  9.00244   1.000 73.20084  ?  53  TYR   A CD2  1 
ATOM   497  C CE1  . TYR   A 1 53  ? 28.48296 27.39058  11.09167  1.000 76.16200  ?  53  TYR   A CE1  1 
ATOM   498  C CE2  . TYR   A 1 53  ? 26.54462 26.23373  10.29928  1.000 77.70207  ?  53  TYR   A CE2  1 
ATOM   499  C CZ   . TYR   A 1 53  ? 27.35983 26.62952  11.33915  1.000 77.34386  ?  53  TYR   A CZ   1 
ATOM   500  O OH   . TYR   A 1 53  ? 27.05464 26.26237  12.62877  1.000 79.50973  ?  53  TYR   A OH   1 
ATOM   501  H H    . TYR   A 1 53  ? 28.99575 27.71666  4.98087   1.000 80.48481  ?  53  TYR   A H    1 
ATOM   502  H HA   . TYR   A 1 53  ? 30.35168 27.48527  7.18718   1.000 83.89093  ?  53  TYR   A HA   1 
ATOM   503  H HB2  . TYR   A 1 53  ? 28.46903 28.74000  7.30656   1.000 85.78347  ?  53  TYR   A HB2  1 
ATOM   504  H HB3  . TYR   A 1 53  ? 27.56814 27.55481  6.75055   1.000 85.78347  ?  53  TYR   A HB3  1 
ATOM   505  H HD1  . TYR   A 1 53  ? 29.54195 28.27881  9.63029   1.000 88.28730  ?  53  TYR   A HD1  1 
ATOM   506  H HD2  . TYR   A 1 53  ? 26.30704 26.33974  8.30315   1.000 88.96574  ?  53  TYR   A HD2  1 
ATOM   507  H HE1  . TYR   A 1 53  ? 29.03388 27.65284  11.79352  1.000 92.51914  ?  53  TYR   A HE1  1 
ATOM   508  H HE2  . TYR   A 1 53  ? 25.78882 25.71859  10.46751  1.000 94.36722  ?  53  TYR   A HE2  1 
ATOM   509  H HH   . TYR   A 1 53  ? 26.25254 26.01731  12.67554  1.000 96.53641  ?  53  TYR   A HH   1 
ATOM   510  N N    . CYS   A 1 54  ? 28.68906 24.83576  6.44760   1.000 67.81569  ?  54  CYS   A N    1 
ATOM   511  C CA   . CYS   A 1 54  ? 28.59826 23.41319  6.75459   1.000 61.76104  ?  54  CYS   A CA   1 
ATOM   512  C C    . CYS   A 1 54  ? 29.91740 22.69993  6.49623   1.000 59.46710  ?  54  CYS   A C    1 
ATOM   513  O O    . CYS   A 1 54  ? 30.27161 21.76716  7.22693   1.000 58.04158  ?  54  CYS   A O    1 
ATOM   514  C CB   . CYS   A 1 54  ? 27.47508 22.76882  5.94317   1.000 66.60552  ?  54  CYS   A CB   1 
ATOM   515  S SG   . CYS   A 1 54  ? 25.84374 22.92446  6.71948   1.000 63.14969  ?  54  CYS   A SG   1 
ATOM   516  H H    . CYS   A 1 54  ? 28.15566 25.10871  5.83069   1.000 82.50357  ?  54  CYS   A H    1 
ATOM   517  H HA   . CYS   A 1 54  ? 28.38197 23.31086  7.69461   1.000 75.23799  ?  54  CYS   A HA   1 
ATOM   518  H HB2  . CYS   A 1 54  ? 27.43269 23.19594  5.07331   1.000 81.05136  ?  54  CYS   A HB2  1 
ATOM   519  H HB3  . CYS   A 1 54  ? 27.66642 21.82353  5.83964   1.000 81.05136  ?  54  CYS   A HB3  1 
ATOM   520  H HG   . CYS   A 1 54  ? 25.03826 22.32888  6.05880   1.000 76.90437  ?  54  CYS   A HG   1 
ATOM   521  N N    . SER   A 1 55  ? 30.66393 23.12678  5.47813   1.000 60.94156  ?  55  SER   A N    1 
ATOM   522  C CA   . SER   A 1 55  ? 31.93013 22.47175  5.17218   1.000 61.64969  ?  55  SER   A CA   1 
ATOM   523  C C    . SER   A 1 55  ? 33.01390 22.86629  6.16975   1.000 60.61521  ?  55  SER   A C    1 
ATOM   524  O O    . SER   A 1 55  ? 33.73693 22.00669  6.68527   1.000 58.49087  ?  55  SER   A O    1 
ATOM   525  C CB   . SER   A 1 55  ? 32.36429 22.81445  3.74658   1.000 60.60580  ?  55  SER   A CB   1 
ATOM   526  O OG   . SER   A 1 55  ? 33.46972 22.02436  3.34471   1.000 56.51841  ?  55  SER   A OG   1 
ATOM   527  H H    . SER   A 1 55  ? 30.46207 23.78219  4.95920   1.000 74.25461  ?  55  SER   A H    1 
ATOM   528  H HA   . SER   A 1 55  ? 31.80672 21.51122  5.22733   1.000 75.10437  ?  55  SER   A HA   1 
ATOM   529  H HB2  . SER   A 1 55  ? 31.62301 22.64807  3.14349   1.000 73.85170  ?  55  SER   A HB2  1 
ATOM   530  H HB3  . SER   A 1 55  ? 32.61715 23.75024  3.71120   1.000 73.85170  ?  55  SER   A HB3  1 
ATOM   531  H HG   . SER   A 1 55  ? 33.65513 22.17786  2.53994   1.000 68.94684  ?  55  SER   A HG   1 
ATOM   532  N N    . LEU   A 1 56  ? 33.13175 24.16067  6.46670   1.000 60.88936  ?  56  LEU   A N    1 
ATOM   533  C CA   . LEU   A 1 56  ? 34.23386 24.63608  7.29295   1.000 61.37697  ?  56  LEU   A CA   1 
ATOM   534  C C    . LEU   A 1 56  ? 33.98626 24.46634  8.78627   1.000 60.73204  ?  56  LEU   A C    1 
ATOM   535  O O    . LEU   A 1 56  ? 34.94034 24.55698  9.57042   1.000 59.84927  ?  56  LEU   A O    1 
ATOM   536  C CB   . LEU   A 1 56  ? 34.50828 26.11040  7.00452   1.000 63.18295  ?  56  LEU   A CB   1 
ATOM   537  C CG   . LEU   A 1 56  ? 34.98215 26.48635  5.60286   1.000 64.02656  ?  56  LEU   A CG   1 
ATOM   538  C CD1  . LEU   A 1 56  ? 35.05586 28.01316  5.47780   1.000 65.10022  ?  56  LEU   A CD1  1 
ATOM   539  C CD2  . LEU   A 1 56  ? 36.31942 25.85514  5.28682   1.000 62.93953  ?  56  LEU   A CD2  1 
ATOM   540  H H    . LEU   A 1 56  ? 32.59101 24.77545  6.20356   1.000 74.19197  ?  56  LEU   A H    1 
ATOM   541  H HA   . LEU   A 1 56  ? 35.02256 24.12111  7.06132   1.000 74.77710  ?  56  LEU   A HA   1 
ATOM   542  H HB2  . LEU   A 1 56  ? 33.68584 26.60000  7.16193   1.000 76.94428  ?  56  LEU   A HB2  1 
ATOM   543  H HB3  . LEU   A 1 56  ? 35.19521 26.40885  7.62093   1.000 76.94428  ?  56  LEU   A HB3  1 
ATOM   544  H HG   . LEU   A 1 56  ? 34.34838 26.14910  4.95055   1.000 77.95661  ?  56  LEU   A HG   1 
ATOM   545  H HD11 . LEU   A 1 56  ? 35.38354 28.24217  4.59401   1.000 79.24500  ?  56  LEU   A HD11 1 
ATOM   546  H HD12 . LEU   A 1 56  ? 34.16901 28.38387  5.60808   1.000 79.24500  ?  56  LEU   A HD12 1 
ATOM   547  H HD13 . LEU   A 1 56  ? 35.66055 28.35658  6.15404   1.000 79.24500  ?  56  LEU   A HD13 1 
ATOM   548  H HD21 . LEU   A 1 56  ? 36.59089 26.12064  4.39423   1.000 76.65217  ?  56  LEU   A HD21 1 
ATOM   549  H HD22 . LEU   A 1 56  ? 36.97333 26.15912  5.93559   1.000 76.65217  ?  56  LEU   A HD22 1 
ATOM   550  H HD23 . LEU   A 1 56  ? 36.23187 24.89018  5.33263   1.000 76.65217  ?  56  LEU   A HD23 1 
ATOM   551  N N    . CYS   A 1 57  ? 32.74277 24.22604  9.20102   1.000 59.77684  ?  57  CYS   A N    1 
ATOM   552  C CA   . CYS   A 1 57  ? 32.41892 24.13905  10.61602  1.000 59.06700  ?  57  CYS   A CA   1 
ATOM   553  C C    . CYS   A 1 57  ? 31.81811 22.81144  11.04180  1.000 55.92625  ?  57  CYS   A C    1 
ATOM   554  O O    . CYS   A 1 57  ? 31.60403 22.61627  12.24448  1.000 55.50323  ?  57  CYS   A O    1 
ATOM   555  C CB   . CYS   A 1 57  ? 31.44447 25.25666  11.01356  1.000 62.67572  ?  57  CYS   A CB   1 
ATOM   556  S SG   . CYS   A 1 57  ? 32.09068 26.93133  10.77632  1.000 59.14078  ?  57  CYS   A SG   1 
ATOM   557  H H    . CYS   A 1 57  ? 32.07045 24.11008  8.67743   1.000 72.85695  ?  57  CYS   A H    1 
ATOM   558  H HA   . CYS   A 1 57  ? 33.24244 24.26037  11.11400  1.000 72.00514  ?  57  CYS   A HA   1 
ATOM   559  H HB2  . CYS   A 1 57  ? 30.64167 25.17285  10.47560  1.000 76.33560  ?  57  CYS   A HB2  1 
ATOM   560  H HB3  . CYS   A 1 57  ? 31.22601 25.15670  11.95334  1.000 76.33560  ?  57  CYS   A HB3  1 
ATOM   561  H HG   . CYS   A 1 57  ? 33.13334 27.03428  11.36135  1.000 72.09368  ?  57  CYS   A HG   1 
ATOM   562  N N    . ASP   A 1 58  ? 31.54637 21.89378  10.11392  1.000 58.39343  ?  58  ASP   A N    1 
ATOM   563  C CA   . ASP   A 1 58  ? 30.92436 20.63089  10.48758  1.000 58.30611  ?  58  ASP   A CA   1 
ATOM   564  C C    . ASP   A 1 58  ? 31.52211 19.44569  9.74017   1.000 59.27223  ?  58  ASP   A C    1 
ATOM   565  O O    . ASP   A 1 58  ? 32.08546 18.53864  10.36156  1.000 55.52165  ?  58  ASP   A O    1 
ATOM   566  C CB   . ASP   A 1 58  ? 29.41731 20.69859  10.23641  1.000 57.66626  ?  58  ASP   A CB   1 
ATOM   567  C CG   . ASP   A 1 58  ? 28.65278 19.63453  10.99643  1.000 58.18527  ?  58  ASP   A CG   1 
ATOM   568  O OD1  . ASP   A 1 58  ? 28.57065 19.74867  12.23881  1.000 57.72481  ?  58  ASP   A OD1  1 
ATOM   569  O OD2  . ASP   A 1 58  ? 28.13627 18.69125  10.35649  1.000 59.56838  -1 58  ASP   A OD2  1 
ATOM   570  H H    . ASP   A 1 58  ? 31.71122 21.98009  9.27429   1.000 71.19686  ?  58  ASP   A H    1 
ATOM   571  H HA   . ASP   A 1 58  ? 31.08689 20.48269  11.43231  1.000 71.09207  ?  58  ASP   A HA   1 
ATOM   572  H HB2  . ASP   A 1 58  ? 29.08759 21.56579  10.51952  1.000 70.32425  ?  58  ASP   A HB2  1 
ATOM   573  H HB3  . ASP   A 1 58  ? 29.24793 20.57217  9.28971   1.000 70.32425  ?  58  ASP   A HB3  1 
ATOM   574  N N    . LYS   A 1 59  ? 31.39358 19.43481  8.41174   1.000 61.98692  ?  59  LYS   A N    1 
ATOM   575  C CA   . LYS   A 1 59  ? 31.85664 18.28869  7.63511   1.000 59.90953  ?  59  LYS   A CA   1 
ATOM   576  C C    . LYS   A 1 59  ? 33.33123 18.00096  7.89789   1.000 56.49898  ?  59  LYS   A C    1 
ATOM   577  O O    . LYS   A 1 59  ? 33.71794 16.84937  8.12871   1.000 57.44249  ?  59  LYS   A O    1 
ATOM   578  C CB   . LYS   A 1 59  ? 31.61162 18.53018  6.14468   1.000 67.48382  ?  59  LYS   A CB   1 
ATOM   579  C CG   . LYS   A 1 59  ? 30.27458 18.00633  5.63467   1.000 73.52111  ?  59  LYS   A CG   1 
ATOM   580  C CD   . LYS   A 1 59  ? 29.09774 18.70463  6.30644   1.000 79.03655  ?  59  LYS   A CD   1 
ATOM   581  C CE   . LYS   A 1 59  ? 27.77124 18.05460  5.92246   1.000 81.29061  ?  59  LYS   A CE   1 
ATOM   582  N NZ   . LYS   A 1 59  ? 27.61229 16.70016  6.52858   1.000 88.70608  ?  59  LYS   A NZ   1 
ATOM   583  H H    . LYS   A 1 59  ? 31.04731 20.06865  7.94490   1.000 75.50904  ?  59  LYS   A H    1 
ATOM   584  H HA   . LYS   A 1 59  ? 31.34686 17.50787  7.90220   1.000 73.01618  ?  59  LYS   A HA   1 
ATOM   585  H HB2  . LYS   A 1 59  ? 31.63558 19.48543  5.97790   1.000 82.10533  ?  59  LYS   A HB2  1 
ATOM   586  H HB3  . LYS   A 1 59  ? 32.31204 18.08765  5.64022   1.000 82.10533  ?  59  LYS   A HB3  1 
ATOM   587  H HG2  . LYS   A 1 59  ? 30.21384 18.16113  4.67903   1.000 89.35008  ?  59  LYS   A HG2  1 
ATOM   588  H HG3  . LYS   A 1 59  ? 30.21071 17.05667  5.82164   1.000 89.35008  ?  59  LYS   A HG3  1 
ATOM   589  H HD2  . LYS   A 1 59  ? 29.19763 18.64855  7.26965   1.000 95.96860  ?  59  LYS   A HD2  1 
ATOM   590  H HD3  . LYS   A 1 59  ? 29.07399 19.63378  6.02891   1.000 95.96860  ?  59  LYS   A HD3  1 
ATOM   591  H HE2  . LYS   A 1 59  ? 27.04118 18.61251  6.23335   1.000 98.67347  ?  59  LYS   A HE2  1 
ATOM   592  H HE3  . LYS   A 1 59  ? 27.72969 17.96093  4.95788   1.000 98.67347  ?  59  LYS   A HE3  1 
ATOM   593  H HZ1  . LYS   A 1 59  ? 26.85068 16.33097  6.25335   1.000 107.57203 ?  59  LYS   A HZ1  1 
ATOM   594  H HZ2  . LYS   A 1 59  ? 28.29065 16.17709  6.28709   1.000 107.57203 ?  59  LYS   A HZ2  1 
ATOM   595  H HZ3  . LYS   A 1 59  ? 27.59828 16.76363  7.41621   1.000 107.57203 ?  59  LYS   A HZ3  1 
ATOM   596  N N    . GLN   A 1 60  ? 34.16775 19.03044  7.87136   1.000 54.30841  ?  60  GLN   A N    1 
ATOM   597  C CA   . GLN   A 1 60  ? 35.60157 18.83388  8.05153   1.000 52.94994  ?  60  GLN   A CA   1 
ATOM   598  C C    . GLN   A 1 60  ? 35.93767 18.78552  9.53594   1.000 52.31547  ?  60  GLN   A C    1 
ATOM   599  O O    . GLN   A 1 60  ? 35.69787 19.76799  10.24756  1.000 54.29705  ?  60  GLN   A O    1 
ATOM   600  C CB   . GLN   A 1 60  ? 36.37706 19.94605  7.36284   1.000 54.32152  ?  60  GLN   A CB   1 
ATOM   601  C CG   . GLN   A 1 60  ? 36.12615 19.99969  5.86465   1.000 52.70773  ?  60  GLN   A CG   1 
ATOM   602  C CD   . GLN   A 1 60  ? 37.08646 20.91239  5.13982   1.000 50.29904  ?  60  GLN   A CD   1 
ATOM   603  O OE1  . GLN   A 1 60  ? 38.29507 20.67460  5.11940   1.000 48.83577  ?  60  GLN   A OE1  1 
ATOM   604  N NE2  . GLN   A 1 60  ? 36.55363 21.96956  4.53888   1.000 52.33714  ?  60  GLN   A NE2  1 
ATOM   605  H H    . GLN   A 1 60  ? 33.93285 19.84899  7.75137   1.000 66.29483  ?  60  GLN   A H    1 
ATOM   606  H HA   . GLN   A 1 60  ? 35.86898 17.98935  7.65635   1.000 64.66467  ?  60  GLN   A HA   1 
ATOM   607  H HB2  . GLN   A 1 60  ? 36.11069 20.79804  7.74240   1.000 66.31056  ?  60  GLN   A HB2  1 
ATOM   608  H HB3  . GLN   A 1 60  ? 37.32605 19.80250  7.50321   1.000 66.31056  ?  60  GLN   A HB3  1 
ATOM   609  H HG2  . GLN   A 1 60  ? 36.22497 19.10789  5.49610   1.000 64.37402  ?  60  GLN   A HG2  1 
ATOM   610  H HG3  . GLN   A 1 60  ? 35.22640 20.32601  5.70695   1.000 64.37402  ?  60  GLN   A HG3  1 
ATOM   611  H HE21 . GLN   A 1 60  ? 35.70489 22.10308  4.57633   1.000 63.92931  ?  60  GLN   A HE21 1 
ATOM   612  H HE22 . GLN   A 1 60  ? 37.05723 22.52083  4.11217   1.000 63.92931  ?  60  GLN   A HE22 1 
ATOM   613  N N    . PRO   A 1 61  ? 36.49322 17.67978  10.04097  1.000 52.39645  ?  61  PRO   A N    1 
ATOM   614  C CA   . PRO   A 1 61  ? 36.67370 17.56432  11.50171  1.000 53.31828  ?  61  PRO   A CA   1 
ATOM   615  C C    . PRO   A 1 61  ? 37.51087 18.67753  12.11159  1.000 53.04008  ?  61  PRO   A C    1 
ATOM   616  O O    . PRO   A 1 61  ? 37.13113 19.23603  13.15025  1.000 51.69734  ?  61  PRO   A O    1 
ATOM   617  C CB   . PRO   A 1 61  ? 37.34913 16.19281  11.66398  1.000 52.12823  ?  61  PRO   A CB   1 
ATOM   618  C CG   . PRO   A 1 61  ? 36.98516 15.42475  10.42429  1.000 52.19378  ?  61  PRO   A CG   1 
ATOM   619  C CD   . PRO   A 1 61  ? 36.88789 16.45169  9.32315   1.000 54.10703  ?  61  PRO   A CD   1 
ATOM   620  H HA   . PRO   A 1 61  ? 35.80076 17.55441  11.92454  1.000 65.10667  ?  61  PRO   A HA   1 
ATOM   621  H HB2  . PRO   A 1 61  ? 38.31019 16.30509  11.73219  1.000 63.67861  ?  61  PRO   A HB2  1 
ATOM   622  H HB3  . PRO   A 1 61  ? 37.00963 15.75043  12.45767  1.000 63.67861  ?  61  PRO   A HB3  1 
ATOM   623  H HG2  . PRO   A 1 61  ? 37.67628 14.77323  10.22737  1.000 63.75728  ?  61  PRO   A HG2  1 
ATOM   624  H HG3  . PRO   A 1 61  ? 36.13442 14.97711  10.55373  1.000 63.75728  ?  61  PRO   A HG3  1 
ATOM   625  H HD2  . PRO   A 1 61  ? 37.74441 16.56875  8.88320   1.000 66.05317  ?  61  PRO   A HD2  1 
ATOM   626  H HD3  . PRO   A 1 61  ? 36.21311 16.19908  8.67372   1.000 66.05317  ?  61  PRO   A HD3  1 
ATOM   627  N N    . ILE   A 1 62  ? 38.65838 19.00289  11.51149  1.000 53.50176  ?  62  ILE   A N    1 
ATOM   628  C CA   . ILE   A 1 62  ? 39.54001 19.99779  12.11474  1.000 54.31140  ?  62  ILE   A CA   1 
ATOM   629  C C    . ILE   A 1 62  ? 38.90130 21.37814  12.05758  1.000 55.85597  ?  62  ILE   A C    1 
ATOM   630  O O    . ILE   A 1 62  ? 39.04840 22.18362  12.98538  1.000 55.86189  ?  62  ILE   A O    1 
ATOM   631  C CB   . ILE   A 1 62  ? 40.92294 19.97650  11.43765  1.000 53.00207  ?  62  ILE   A CB   1 
ATOM   632  C CG1  . ILE   A 1 62  ? 41.70545 18.74655  11.91157  1.000 52.76778  ?  62  ILE   A CG1  1 
ATOM   633  C CG2  . ILE   A 1 62  ? 41.67930 21.25736  11.73937  1.000 54.87727  ?  62  ILE   A CG2  1 
ATOM   634  C CD1  . ILE   A 1 62  ? 43.08901 18.60170  11.30660  1.000 54.29634  ?  62  ILE   A CD1  1 
ATOM   635  H H    . ILE   A 1 62  ? 38.94172 18.66892  10.77136  1.000 65.32685  ?  62  ILE   A H    1 
ATOM   636  H HA   . ILE   A 1 62  ? 39.66784 19.76796  13.04841  1.000 66.29842  ?  62  ILE   A HA   1 
ATOM   637  H HB   . ILE   A 1 62  ? 40.80763 19.91931  10.47622  1.000 64.72723  ?  62  ILE   A HB   1 
ATOM   638  H HG12 . ILE   A 1 62  ? 41.81221 18.80155  12.87411  1.000 64.44607  ?  62  ILE   A HG12 1 
ATOM   639  H HG13 . ILE   A 1 62  ? 41.20053 17.95175  11.67866  1.000 64.44607  ?  62  ILE   A HG13 1 
ATOM   640  H HG21 . ILE   A 1 62  ? 42.60472 21.14861  11.46980  1.000 66.97747  ?  62  ILE   A HG21 1 
ATOM   641  H HG22 . ILE   A 1 62  ? 41.27436 21.98714  11.24506  1.000 66.97747  ?  62  ILE   A HG22 1 
ATOM   642  H HG23 . ILE   A 1 62  ? 41.63093 21.43584  12.69158  1.000 66.97747  ?  62  ILE   A HG23 1 
ATOM   643  H HD11 . ILE   A 1 62  ? 43.38273 17.68266  11.40651  1.000 66.28035  ?  62  ILE   A HD11 1 
ATOM   644  H HD12 . ILE   A 1 62  ? 43.04852 18.83565  10.36611  1.000 66.28035  ?  62  ILE   A HD12 1 
ATOM   645  H HD13 . ILE   A 1 62  ? 43.69987 19.19635  11.76937  1.000 66.28035  ?  62  ILE   A HD13 1 
ATOM   646  N N    . GLY   A 1 63  ? 38.18742 21.67828  10.97231  1.000 55.70742  ?  63  GLY   A N    1 
ATOM   647  C CA   . GLY   A 1 63  ? 37.45565 22.93140  10.91624  1.000 54.31235  ?  63  GLY   A CA   1 
ATOM   648  C C    . GLY   A 1 63  ? 36.37395 23.00683  11.97419  1.000 55.31383  ?  63  GLY   A C    1 
ATOM   649  O O    . GLY   A 1 63  ? 36.16762 24.05218  12.59423  1.000 58.26663  ?  63  GLY   A O    1 
ATOM   650  H H    . GLY   A 1 63  ? 38.11438 21.18272  10.27325  1.000 67.97365  ?  63  GLY   A H    1 
ATOM   651  H HA2  . GLY   A 1 63  ? 38.07002 23.66964  11.05204  1.000 66.29956  ?  63  GLY   A HA2  1 
ATOM   652  H HA3  . GLY   A 1 63  ? 37.03972 23.02291  10.04473  1.000 66.29956  ?  63  GLY   A HA3  1 
ATOM   653  N N    . ARG   A 1 64  ? 35.67468 21.89436  12.19964  1.000 54.78805  ?  64  ARG   A N    1 
ATOM   654  C CA   . ARG   A 1 64  ? 34.65348 21.84896  13.23961  1.000 55.36613  ?  64  ARG   A CA   1 
ATOM   655  C C    . ARG   A 1 64  ? 35.25621 22.12303  14.61066  1.000 57.31333  ?  64  ARG   A C    1 
ATOM   656  O O    . ARG   A 1 64  ? 34.71248 22.90709  15.39657  1.000 61.37423  ?  64  ARG   A O    1 
ATOM   657  C CB   . ARG   A 1 64  ? 33.96168 20.48733  13.21513  1.000 54.43849  ?  64  ARG   A CB   1 
ATOM   658  C CG   . ARG   A 1 64  ? 32.96448 20.26305  14.33252  1.000 57.21255  ?  64  ARG   A CG   1 
ATOM   659  C CD   . ARG   A 1 64  ? 32.33893 18.87568  14.23021  1.000 55.07601  ?  64  ARG   A CD   1 
ATOM   660  N NE   . ARG   A 1 64  ? 31.39662 18.61998  15.31299  1.000 59.79968  ?  64  ARG   A NE   1 
ATOM   661  C CZ   . ARG   A 1 64  ? 31.73958 18.16710  16.51133  1.000 61.40248  ?  64  ARG   A CZ   1 
ATOM   662  N NH1  . ARG   A 1 64  ? 33.00144 17.91692  16.82040  1.000 58.68829  ?  64  ARG   A NH1  1 
ATOM   663  N NH2  . ARG   A 1 64  ? 30.79272 17.95930  17.42255  1.000 62.79708  ?  64  ARG   A NH2  1 
ATOM   664  H H    . ARG   A 1 64  ? 35.77249 21.15782  11.76658  1.000 66.87040  ?  64  ARG   A H    1 
ATOM   665  H HA   . ARG   A 1 64  ? 33.98895 22.53351  13.06438  1.000 67.56409  ?  64  ARG   A HA   1 
ATOM   666  H HB2  . ARG   A 1 64  ? 33.48395 20.39964  12.37550  1.000 66.45093  ?  64  ARG   A HB2  1 
ATOM   667  H HB3  . ARG   A 1 64  ? 34.63896 19.79647  13.28520  1.000 66.45093  ?  64  ARG   A HB3  1 
ATOM   668  H HG2  . ARG   A 1 64  ? 33.41536 20.33499  15.18835  1.000 69.77980  ?  64  ARG   A HG2  1 
ATOM   669  H HG3  . ARG   A 1 64  ? 32.25750 20.92453  14.27336  1.000 69.77980  ?  64  ARG   A HG3  1 
ATOM   670  H HD2  . ARG   A 1 64  ? 31.86119 18.80223  13.38921  1.000 67.21594  ?  64  ARG   A HD2  1 
ATOM   671  H HD3  . ARG   A 1 64  ? 33.03919 18.20586  14.27356  1.000 67.21594  ?  64  ARG   A HD3  1 
ATOM   672  H HE   . ARG   A 1 64  ? 30.56341 18.77293  15.16478  1.000 72.88436  ?  64  ARG   A HE   1 
ATOM   673  H HH11 . ARG   A 1 64  ? 33.62079 18.04760  16.23823  1.000 71.55068  ?  64  ARG   A HH11 1 
ATOM   674  H HH12 . ARG   A 1 64  ? 33.20233 17.62361  17.60348  1.000 71.55068  ?  64  ARG   A HH12 1 
ATOM   675  H HH21 . ARG   A 1 64  ? 29.96951 18.11849  17.23127  1.000 76.48124  ?  64  ARG   A HH21 1 
ATOM   676  H HH22 . ARG   A 1 64  ? 31.00386 17.66578  18.20285  1.000 76.48124  ?  64  ARG   A HH22 1 
ATOM   677  N N    . LEU   A 1 65  ? 36.38100 21.47756  14.92070  1.000 57.21672  ?  65  LEU   A N    1 
ATOM   678  C CA   . LEU   A 1 65  ? 37.02058 21.71125  16.21006  1.000 59.44869  ?  65  LEU   A CA   1 
ATOM   679  C C    . LEU   A 1 65  ? 37.48192 23.15740  16.34095  1.000 63.03695  ?  65  LEU   A C    1 
ATOM   680  O O    . LEU   A 1 65  ? 37.31306 23.77840  17.39737  1.000 66.24081  ?  65  LEU   A O    1 
ATOM   681  C CB   . LEU   A 1 65  ? 38.20196 20.76078  16.39263  1.000 57.54424  ?  65  LEU   A CB   1 
ATOM   682  C CG   . LEU   A 1 65  ? 37.88820 19.27625  16.57472  1.000 56.07515  ?  65  LEU   A CG   1 
ATOM   683  C CD1  . LEU   A 1 65  ? 39.17377 18.48637  16.81482  1.000 55.89396  ?  65  LEU   A CD1  1 
ATOM   684  C CD2  . LEU   A 1 65  ? 36.91143 19.06645  17.71096  1.000 56.25824  ?  65  LEU   A CD2  1 
ATOM   685  H H    . LEU   A 1 65  ? 36.78390 20.91238  14.41292  1.000 69.78480  ?  65  LEU   A H    1 
ATOM   686  H HA   . LEU   A 1 65  ? 36.37664 21.53132  16.91282  1.000 72.46317  ?  65  LEU   A HA   1 
ATOM   687  H HB2  . LEU   A 1 65  ? 38.76655 20.83460  15.60733  1.000 70.17783  ?  65  LEU   A HB2  1 
ATOM   688  H HB3  . LEU   A 1 65  ? 38.69144 21.04349  17.18091  1.000 70.17783  ?  65  LEU   A HB3  1 
ATOM   689  H HG   . LEU   A 1 65  ? 37.47340 18.94128  15.76439  1.000 68.41492  ?  65  LEU   A HG   1 
ATOM   690  H HD11 . LEU   A 1 65  ? 38.95123 17.54996  16.93529  1.000 68.19749  ?  65  LEU   A HD11 1 
ATOM   691  H HD12 . LEU   A 1 65  ? 39.75713 18.59160  16.04702  1.000 68.19749  ?  65  LEU   A HD12 1 
ATOM   692  H HD13 . LEU   A 1 65  ? 39.61013 18.82775  17.61103  1.000 68.19749  ?  65  LEU   A HD13 1 
ATOM   693  H HD21 . LEU   A 1 65  ? 36.91289 18.12887  17.95960  1.000 68.63463  ?  65  LEU   A HD21 1 
ATOM   694  H HD22 . LEU   A 1 65  ? 37.18481 19.60953  18.46675  1.000 68.63463  ?  65  LEU   A HD22 1 
ATOM   695  H HD23 . LEU   A 1 65  ? 36.02496 19.32960  17.41800  1.000 68.63463  ?  65  LEU   A HD23 1 
ATOM   696  N N    . LEU   A 1 66  ? 38.06683 23.71212  15.27630  1.000 61.47840  ?  66  LEU   A N    1 
ATOM   697  C CA   . LEU   A 1 66  ? 38.58872 25.07271  15.34750  1.000 64.64997  ?  66  LEU   A CA   1 
ATOM   698  C C    . LEU   A 1 66  ? 37.46660 26.08946  15.50192  1.000 66.35614  ?  66  LEU   A C    1 
ATOM   699  O O    . LEU   A 1 66  ? 37.61198 27.07161  16.23842  1.000 72.31440  ?  66  LEU   A O    1 
ATOM   700  C CB   . LEU   A 1 66  ? 39.42654 25.37567  14.10692  1.000 62.52091  ?  66  LEU   A CB   1 
ATOM   701  C CG   . LEU   A 1 66  ? 40.79254 24.68838  14.09033  1.000 60.25873  ?  66  LEU   A CG   1 
ATOM   702  C CD1  . LEU   A 1 66  ? 41.41533 24.73113  12.70707  1.000 59.55286  ?  66  LEU   A CD1  1 
ATOM   703  C CD2  . LEU   A 1 66  ? 41.71796 25.33535  15.11637  1.000 62.00393  ?  66  LEU   A CD2  1 
ATOM   704  H H    . LEU   A 1 66  ? 38.17141 23.32689  14.51455  1.000 74.89882  ?  66  LEU   A H    1 
ATOM   705  H HA   . LEU   A 1 66  ? 39.16516 25.14673  16.12412  1.000 78.70471  ?  66  LEU   A HA   1 
ATOM   706  H HB2  . LEU   A 1 66  ? 38.93766 25.07924  13.32332  1.000 76.14983  ?  66  LEU   A HB2  1 
ATOM   707  H HB3  . LEU   A 1 66  ? 39.57733 26.33279  14.06145  1.000 76.14983  ?  66  LEU   A HB3  1 
ATOM   708  H HG   . LEU   A 1 66  ? 40.67448 23.75469  14.32525  1.000 73.43522  ?  66  LEU   A HG   1 
ATOM   709  H HD11 . LEU   A 1 66  ? 42.25792 24.25090  12.72512  1.000 72.58817  ?  66  LEU   A HD11 1 
ATOM   710  H HD12 . LEU   A 1 66  ? 40.80979 24.31306  12.07505  1.000 72.58817  ?  66  LEU   A HD12 1 
ATOM   711  H HD13 . LEU   A 1 66  ? 41.56706 25.65611  12.45750  1.000 72.58817  ?  66  LEU   A HD13 1 
ATOM   712  H HD21 . LEU   A 1 66  ? 42.60535 24.95422  15.02592  1.000 75.52946  ?  66  LEU   A HD21 1 
ATOM   713  H HD22 . LEU   A 1 66  ? 41.75035 26.29113  14.95408  1.000 75.52946  ?  66  LEU   A HD22 1 
ATOM   714  H HD23 . LEU   A 1 66  ? 41.37284 25.16245  16.00626  1.000 75.52946  ?  66  LEU   A HD23 1 
ATOM   715  N N    . PHE   A 1 67  ? 36.33796 25.87602  14.82245  1.000 67.68234  ?  67  PHE   A N    1 
ATOM   716  C CA   . PHE   A 1 67  ? 35.20814 26.78008  15.00890  1.000 70.29622  ?  67  PHE   A CA   1 
ATOM   717  C C    . PHE   A 1 67  ? 34.64334 26.66286  16.41926  1.000 73.91545  ?  67  PHE   A C    1 
ATOM   718  O O    . PHE   A 1 67  ? 34.33727 27.67610  17.05780  1.000 75.60239  ?  67  PHE   A O    1 
ATOM   719  C CB   . PHE   A 1 67  ? 34.11837 26.50200  13.97552  1.000 68.44698  ?  67  PHE   A CB   1 
ATOM   720  C CG   . PHE   A 1 67  ? 32.88062 27.32892  14.17484  1.000 72.59405  ?  67  PHE   A CG   1 
ATOM   721  C CD1  . PHE   A 1 67  ? 32.84510 28.65417  13.77119  1.000 75.95977  ?  67  PHE   A CD1  1 
ATOM   722  C CD2  . PHE   A 1 67  ? 31.75540 26.78446  14.77259  1.000 73.53388  ?  67  PHE   A CD2  1 
ATOM   723  C CE1  . PHE   A 1 67  ? 31.70779 29.41992  13.95748  1.000 78.07756  ?  67  PHE   A CE1  1 
ATOM   724  C CE2  . PHE   A 1 67  ? 30.61629 27.54369  14.96284  1.000 77.91018  ?  67  PHE   A CE2  1 
ATOM   725  C CZ   . PHE   A 1 67  ? 30.59127 28.86254  14.55550  1.000 80.28323  ?  67  PHE   A CZ   1 
ATOM   726  H H    . PHE   A 1 67  ? 36.20630 25.23447  14.26506  1.000 82.34354  ?  67  PHE   A H    1 
ATOM   727  H HA   . PHE   A 1 67  ? 35.51662 27.68968  14.87342  1.000 85.48020  ?  67  PHE   A HA   1 
ATOM   728  H HB2  . PHE   A 1 67  ? 34.46755 26.69761  13.09194  1.000 83.26111  ?  67  PHE   A HB2  1 
ATOM   729  H HB3  . PHE   A 1 67  ? 33.86410 25.56765  14.03239  1.000 83.26111  ?  67  PHE   A HB3  1 
ATOM   730  H HD1  . PHE   A 1 67  ? 33.59402 29.03307  13.37062  1.000 92.27647  ?  67  PHE   A HD1  1 
ATOM   731  H HD2  . PHE   A 1 67  ? 31.76681 25.89667  15.04936  1.000 89.36540  ?  67  PHE   A HD2  1 
ATOM   732  H HE1  . PHE   A 1 67  ? 31.69376 30.30783  13.68121  1.000 94.81781  ?  67  PHE   A HE1  1 
ATOM   733  H HE2  . PHE   A 1 67  ? 29.86732 27.16647  15.36490  1.000 94.61695  ?  67  PHE   A HE2  1 
ATOM   734  H HZ   . PHE   A 1 67  ? 29.82583 29.37519  14.68270  1.000 97.46462  ?  67  PHE   A HZ   1 
ATOM   735  N N    . ARG   A 1 68  ? 34.49220 25.43476  16.92100  1.000 71.59721  ?  68  ARG   A N    1 
ATOM   736  C CA   . ARG   A 1 68  ? 34.05507 25.25724  18.30169  1.000 75.09893  ?  68  ARG   A CA   1 
ATOM   737  C C    . ARG   A 1 68  ? 35.02013 25.93080  19.26876  1.000 78.70165  ?  68  ARG   A C    1 
ATOM   738  O O    . ARG   A 1 68  ? 34.59646 26.56178  20.24414  1.000 80.46632  ?  68  ARG   A O    1 
ATOM   739  C CB   . ARG   A 1 68  ? 33.92577 23.76975  18.62635  1.000 73.15319  ?  68  ARG   A CB   1 
ATOM   740  C CG   . ARG   A 1 68  ? 32.71409 23.09301  18.00630  1.000 73.02203  ?  68  ARG   A CG   1 
ATOM   741  C CD   . ARG   A 1 68  ? 32.77634 21.57799  18.18122  1.000 68.71841  ?  68  ARG   A CD   1 
ATOM   742  N NE   . ARG   A 1 68  ? 33.00719 21.18777  19.56817  1.000 71.64253  ?  68  ARG   A NE   1 
ATOM   743  C CZ   . ARG   A 1 68  ? 32.05331 20.80394  20.40510  1.000 71.59246  ?  68  ARG   A CZ   1 
ATOM   744  N NH1  . ARG   A 1 68  ? 30.78969 20.71990  20.02111  1.000 72.16845  ?  68  ARG   A NH1  1 
ATOM   745  N NH2  . ARG   A 1 68  ? 32.37418 20.49727  21.65926  1.000 71.31240  ?  68  ARG   A NH2  1 
ATOM   746  H H    . ARG   A 1 68  ? 34.63376 24.70396  16.49033  1.000 87.04139  ?  68  ARG   A H    1 
ATOM   747  H HA   . ARG   A 1 68  ? 33.18098 25.66387  18.40903  1.000 91.24346  ?  68  ARG   A HA   1 
ATOM   748  H HB2  . ARG   A 1 68  ? 34.71622 23.31226  18.29954  1.000 88.90857  ?  68  ARG   A HB2  1 
ATOM   749  H HB3  . ARG   A 1 68  ? 33.85775 23.66824  19.58862  1.000 88.90857  ?  68  ARG   A HB3  1 
ATOM   750  H HG2  . ARG   A 1 68  ? 31.90800 23.41777  18.43717  1.000 88.75117  ?  68  ARG   A HG2  1 
ATOM   751  H HG3  . ARG   A 1 68  ? 32.68542 23.29036  17.05702  1.000 88.75117  ?  68  ARG   A HG3  1 
ATOM   752  H HD2  . ARG   A 1 68  ? 31.93443 21.19029  17.89525  1.000 83.58683  ?  68  ARG   A HD2  1 
ATOM   753  H HD3  . ARG   A 1 68  ? 33.50322 21.22575  17.64412  1.000 83.58683  ?  68  ARG   A HD3  1 
ATOM   754  H HE   . ARG   A 1 68  ? 33.81517 21.20811  19.86204  1.000 87.09578  ?  68  ARG   A HE   1 
ATOM   755  H HH11 . ARG   A 1 68  ? 30.57196 20.91647  19.21268  1.000 87.72688  ?  68  ARG   A HH11 1 
ATOM   756  H HH12 . ARG   A 1 68  ? 30.18623 20.46871  20.57999  1.000 87.72688  ?  68  ARG   A HH12 1 
ATOM   757  H HH21 . ARG   A 1 68  ? 33.19247 20.54916  21.91873  1.000 86.69962  ?  68  ARG   A HH21 1 
ATOM   758  H HH22 . ARG   A 1 68  ? 31.76333 20.24712  22.21052  1.000 86.69962  ?  68  ARG   A HH22 1 
ATOM   759  N N    . GLN   A 1 69  ? 36.32454 25.81105  19.01178  1.000 75.20434  ?  69  GLN   A N    1 
ATOM   760  C CA   . GLN   A 1 69  ? 37.30789 26.47065  19.86316  1.000 78.33467  ?  69  GLN   A CA   1 
ATOM   761  C C    . GLN   A 1 69  ? 37.16340 27.98521  19.79424  1.000 82.03169  ?  69  GLN   A C    1 
ATOM   762  O O    . GLN   A 1 69  ? 37.33329 28.67998  20.80310  1.000 83.14678  ?  69  GLN   A O    1 
ATOM   763  C CB   . GLN   A 1 69  ? 38.71594 26.04450  19.45394  1.000 75.44344  ?  69  GLN   A CB   1 
ATOM   764  C CG   . GLN   A 1 69  ? 39.81709 26.62024  20.32049  1.000 75.23436  ?  69  GLN   A CG   1 
ATOM   765  C CD   . GLN   A 1 69  ? 41.18261 26.08566  19.94486  1.000 70.79605  ?  69  GLN   A CD   1 
ATOM   766  O OE1  . GLN   A 1 69  ? 41.29831 25.15403  19.14849  1.000 70.13810  ?  69  GLN   A OE1  1 
ATOM   767  N NE2  . GLN   A 1 69  ? 42.22665 26.67455  20.51468  1.000 70.36681  ?  69  GLN   A NE2  1 
ATOM   768  H H    . GLN   A 1 69  ? 36.65917 25.36021  18.36035  1.000 91.36995  ?  69  GLN   A H    1 
ATOM   769  H HA   . GLN   A 1 69  ? 37.16579 26.19744  20.78298  1.000 95.12634  ?  69  GLN   A HA   1 
ATOM   770  H HB2  . GLN   A 1 69  ? 38.77490 25.07777  19.50737  1.000 91.65686  ?  69  GLN   A HB2  1 
ATOM   771  H HB3  . GLN   A 1 69  ? 38.87563 26.33677  18.54290  1.000 91.65686  ?  69  GLN   A HB3  1 
ATOM   772  H HG2  . GLN   A 1 69  ? 39.83154 27.58460  20.21704  1.000 91.40597  ?  69  GLN   A HG2  1 
ATOM   773  H HG3  . GLN   A 1 69  ? 39.64655 26.38846  21.24683  1.000 91.40597  ?  69  GLN   A HG3  1 
ATOM   774  H HE21 . GLN   A 1 69  ? 42.10637 27.32411  21.06533  1.000 85.56491  ?  69  GLN   A HE21 1 
ATOM   775  H HE22 . GLN   A 1 69  ? 43.02345 26.40658  20.33326  1.000 85.56491  ?  69  GLN   A HE22 1 
ATOM   776  N N    . PHE   A 1 70  ? 36.85189 28.51703  18.61091  1.000 80.31965  ?  70  PHE   A N    1 
ATOM   777  C CA   . PHE   A 1 70  ? 36.60149 29.94889  18.49121  1.000 81.54313  ?  70  PHE   A CA   1 
ATOM   778  C C    . PHE   A 1 70  ? 35.40627 30.36259  19.34023  1.000 84.11678  ?  70  PHE   A C    1 
ATOM   779  O O    . PHE   A 1 70  ? 35.45344 31.37091  20.05436  1.000 87.27170  ?  70  PHE   A O    1 
ATOM   780  C CB   . PHE   A 1 70  ? 36.37367 30.32150  17.02563  1.000 81.44911  ?  70  PHE   A CB   1 
ATOM   781  C CG   . PHE   A 1 70  ? 35.73841 31.67141  16.83619  1.000 83.83802  ?  70  PHE   A CG   1 
ATOM   782  C CD1  . PHE   A 1 70  ? 36.50912 32.82250  16.84587  1.000 84.25871  ?  70  PHE   A CD1  1 
ATOM   783  C CD2  . PHE   A 1 70  ? 34.37045 31.78953  16.65059  1.000 83.56222  ?  70  PHE   A CD2  1 
ATOM   784  C CE1  . PHE   A 1 70  ? 35.92849 34.06628  16.67467  1.000 81.63340  ?  70  PHE   A CE1  1 
ATOM   785  C CE2  . PHE   A 1 70  ? 33.78492 33.02976  16.47901  1.000 84.54035  ?  70  PHE   A CE2  1 
ATOM   786  C CZ   . PHE   A 1 70  ? 34.56561 34.16962  16.49062  1.000 81.83114  ?  70  PHE   A CZ   1 
ATOM   787  H H    . PHE   A 1 70  ? 36.78077 28.07667  17.87563  1.000 97.50832  ?  70  PHE   A H    1 
ATOM   788  H HA   . PHE   A 1 70  ? 37.38179 30.43148  18.80608  1.000 98.97649  ?  70  PHE   A HA   1 
ATOM   789  H HB2  . PHE   A 1 70  ? 37.22956 30.33026  16.56924  1.000 98.86367  ?  70  PHE   A HB2  1 
ATOM   790  H HB3  . PHE   A 1 70  ? 35.78960 29.66012  16.62271  1.000 98.86367  ?  70  PHE   A HB3  1 
ATOM   791  H HD1  . PHE   A 1 70  ? 37.42868 32.75821  16.96905  1.000 102.23520 ?  70  PHE   A HD1  1 
ATOM   792  H HD2  . PHE   A 1 70  ? 33.84015 31.02560  16.64135  1.000 101.39941 ?  70  PHE   A HD2  1 
ATOM   793  H HE1  . PHE   A 1 70  ? 36.45648 34.83182  16.68366  1.000 99.08482  ?  70  PHE   A HE1  1 
ATOM   794  H HE2  . PHE   A 1 70  ? 32.86557 33.09697  16.35576  1.000 102.57316 ?  70  PHE   A HE2  1 
ATOM   795  H HZ   . PHE   A 1 70  ? 34.17297 35.00465  16.37460  1.000 99.32211  ?  70  PHE   A HZ   1 
ATOM   796  N N    . CYS   A 1 71  ? 34.31651 29.59525  19.26726  1.000 84.94728  ?  71  CYS   A N    1 
ATOM   797  C CA   . CYS   A 1 71  ? 33.13671 29.91742  20.06063  1.000 83.92117  ?  71  CYS   A CA   1 
ATOM   798  C C    . CYS   A 1 71  ? 33.42170 29.80997  21.55194  1.000 85.45013  ?  71  CYS   A C    1 
ATOM   799  O O    . CYS   A 1 71  ? 32.79098 30.50712  22.35455  1.000 85.25909  ?  71  CYS   A O    1 
ATOM   800  C CB   . CYS   A 1 71  ? 31.97916 28.99795  19.67350  1.000 82.41277  ?  71  CYS   A CB   1 
ATOM   801  S SG   . CYS   A 1 71  ? 31.40722 29.20236  17.97342  1.000 72.51042  ?  71  CYS   A SG   1 
ATOM   802  H H    . CYS   A 1 71  ? 34.23806 28.89512  18.77404  1.000 103.06148 ?  71  CYS   A H    1 
ATOM   803  H HA   . CYS   A 1 71  ? 32.87081 30.83073  19.87071  1.000 101.83014 ?  71  CYS   A HA   1 
ATOM   804  H HB2  . CYS   A 1 71  ? 32.26616 28.07737  19.77869  1.000 100.02007 ?  71  CYS   A HB2  1 
ATOM   805  H HB3  . CYS   A 1 71  ? 31.22873 29.18062  20.26035  1.000 100.02007 ?  71  CYS   A HB3  1 
ATOM   806  H HG   . CYS   A 1 71  ? 32.32458 29.00299  17.22597  1.000 88.13724  ?  71  CYS   A HG   1 
ATOM   807  N N    . GLU   A 1 72  ? 34.36844 28.95189  21.94229  1.000 88.67574  ?  72  GLU   A N    1 
ATOM   808  C CA   . GLU   A 1 72  ? 34.70110 28.81711  23.35640  1.000 90.31702  ?  72  GLU   A CA   1 
ATOM   809  C C    . GLU   A 1 72  ? 35.24560 30.11710  23.93181  1.000 90.92713  ?  72  GLU   A C    1 
ATOM   810  O O    . GLU   A 1 72  ? 35.12461 30.35906  25.13833  1.000 90.66052  ?  72  GLU   A O    1 
ATOM   811  C CB   . GLU   A 1 72  ? 35.71775 27.69209  23.55691  1.000 89.02608  ?  72  GLU   A CB   1 
ATOM   812  C CG   . GLU   A 1 72  ? 35.11531 26.29728  23.56878  1.000 90.97945  ?  72  GLU   A CG   1 
ATOM   813  C CD   . GLU   A 1 72  ? 36.17193 25.20404  23.57663  1.000 100.96135 ?  72  GLU   A CD   1 
ATOM   814  O OE1  . GLU   A 1 72  ? 37.23616 25.39879  24.20735  1.000 89.70036  ?  72  GLU   A OE1  1 
ATOM   815  O OE2  . GLU   A 1 72  ? 35.94086 24.15496  22.93610  1.000 90.11527  -1 72  GLU   A OE2  1 
ATOM   816  H H    . GLU   A 1 72  ? 34.82347 28.44628  21.41608  1.000 107.53563 ?  72  GLU   A H    1 
ATOM   817  H HA   . GLU   A 1 72  ? 33.89325 28.58482  23.84046  1.000 109.50517 ?  72  GLU   A HA   1 
ATOM   818  H HB2  . GLU   A 1 72  ? 36.36391 27.72657  22.83428  1.000 107.95604 ?  72  GLU   A HB2  1 
ATOM   819  H HB3  . GLU   A 1 72  ? 36.16398 27.82631  24.40765  1.000 107.95604 ?  72  GLU   A HB3  1 
ATOM   820  H HG2  . GLU   A 1 72  ? 34.57053 26.19443  24.36473  1.000 110.30008 ?  72  GLU   A HG2  1 
ATOM   821  H HG3  . GLU   A 1 72  ? 34.56903 26.18156  22.77563  1.000 110.30008 ?  72  GLU   A HG3  1 
ATOM   822  N N    . THR   A 1 73  ? 35.84808 30.96305  23.09376  1.000 87.75726  ?  73  THR   A N    1 
ATOM   823  C CA   . THR   A 1 73  ? 36.41595 32.21372  23.58509  1.000 89.22231  ?  73  THR   A CA   1 
ATOM   824  C C    . THR   A 1 73  ? 35.32669 33.24729  23.85661  1.000 89.21916  ?  73  THR   A C    1 
ATOM   825  O O    . THR   A 1 73  ? 35.27928 33.84110  24.94006  1.000 88.23492  ?  73  THR   A O    1 
ATOM   826  C CB   . THR   A 1 73  ? 37.43174 32.76412  22.58063  1.000 92.74458  ?  73  THR   A CB   1 
ATOM   827  O OG1  . THR   A 1 73  ? 36.74280 33.35193  21.46950  1.000 90.70593  ?  73  THR   A OG1  1 
ATOM   828  C CG2  . THR   A 1 73  ? 38.34736 31.65488  22.07678  1.000 92.01966  ?  73  THR   A CG2  1 
ATOM   829  H H    . THR   A 1 73  ? 35.93898 30.83619  22.24804  1.000 106.43345 ?  73  THR   A H    1 
ATOM   830  H HA   . THR   A 1 73  ? 36.88157 32.03645  24.41735  1.000 108.19151 ?  73  THR   A HA   1 
ATOM   831  H HB   . THR   A 1 73  ? 37.97880 33.43731  23.01472  1.000 112.41823 ?  73  THR   A HB   1 
ATOM   832  H HG1  . THR   A 1 73  ? 36.23032 32.78694  21.11773  1.000 109.97186 ?  73  THR   A HG1  1 
ATOM   833  H HG21 . THR   A 1 73  ? 39.12431 32.03845  21.64075  1.000 111.54833 ?  73  THR   A HG21 1 
ATOM   834  H HG22 . THR   A 1 73  ? 38.64253 31.10531  22.81958  1.000 111.54833 ?  73  THR   A HG22 1 
ATOM   835  H HG23 . THR   A 1 73  ? 37.87321 31.09647  21.44097  1.000 111.54833 ?  73  THR   A HG23 1 
ATOM   836  N N    . ARG   A 1 74  ? 34.45048 33.47596  22.88675  1.000 88.23210  ?  74  ARG   A N    1 
ATOM   837  C CA   . ARG   A 1 74  ? 33.35879 34.42428  23.07131  1.000 85.80239  ?  74  ARG   A CA   1 
ATOM   838  C C    . ARG   A 1 74  ? 32.38265 33.88587  24.11314  1.000 87.07842  ?  74  ARG   A C    1 
ATOM   839  O O    . ARG   A 1 74  ? 32.00073 32.70961  24.04717  1.000 87.82990  ?  74  ARG   A O    1 
ATOM   840  C CB   . ARG   A 1 74  ? 32.63460 34.66194  21.74850  1.000 85.50277  ?  74  ARG   A CB   1 
ATOM   841  C CG   . ARG   A 1 74  ? 33.52898 35.08775  20.59013  1.000 82.72738  ?  74  ARG   A CG   1 
ATOM   842  C CD   . ARG   A 1 74  ? 33.83121 36.58113  20.61834  1.000 82.24885  ?  74  ARG   A CD   1 
ATOM   843  N NE   . ARG   A 1 74  ? 33.95411 37.13726  19.27446  1.000 82.36810  ?  74  ARG   A NE   1 
ATOM   844  C CZ   . ARG   A 1 74  ? 35.10122 37.29440  18.62720  1.000 80.46677  ?  74  ARG   A CZ   1 
ATOM   845  N NH1  . ARG   A 1 74  ? 36.25864 36.97223  19.18204  1.000 80.01082  ?  74  ARG   A NH1  1 
ATOM   846  N NH2  . ARG   A 1 74  ? 35.08763 37.78847  17.39151  1.000 78.85001  ?  74  ARG   A NH2  1 
ATOM   847  H H    . ARG   A 1 74  ? 34.46453 33.09720  22.11478  1.000 107.00326 ?  74  ARG   A H    1 
ATOM   848  H HA   . ARG   A 1 74  ? 33.71265 35.27219  23.38232  1.000 104.08760 ?  74  ARG   A HA   1 
ATOM   849  H HB2  . ARG   A 1 74  ? 32.19398 33.83807  21.48774  1.000 103.72806 ?  74  ARG   A HB2  1 
ATOM   850  H HB3  . ARG   A 1 74  ? 31.97686 35.36255  21.88049  1.000 103.72806 ?  74  ARG   A HB3  1 
ATOM   851  H HG2  . ARG   A 1 74  ? 34.37031 34.60794  20.64355  1.000 100.39759 ?  74  ARG   A HG2  1 
ATOM   852  H HG3  . ARG   A 1 74  ? 33.08410 34.88508  19.75233  1.000 100.39759 ?  74  ARG   A HG3  1 
ATOM   853  H HD2  . ARG   A 1 74  ? 33.11082 37.04441  21.07366  1.000 99.82336  ?  74  ARG   A HD2  1 
ATOM   854  H HD3  . ARG   A 1 74  ? 34.66831 36.72898  21.08557  1.000 99.82336  ?  74  ARG   A HD3  1 
ATOM   855  H HE   . ARG   A 1 74  ? 33.23255 37.37997  18.87441  1.000 99.96646  ?  74  ARG   A HE   1 
ATOM   856  H HH11 . ARG   A 1 74  ? 36.27872 36.65281  19.98027  1.000 97.13773  ?  74  ARG   A HH11 1 
ATOM   857  H HH12 . ARG   A 1 74  ? 36.99072 37.08230  18.74439  1.000 97.13773  ?  74  ARG   A HH12 1 
ATOM   858  H HH21 . ARG   A 1 74  ? 34.34098 38.00168  17.02184  1.000 95.74474  ?  74  ARG   A HH21 1 
ATOM   859  H HH22 . ARG   A 1 74  ? 35.82551 37.89453  16.96268  1.000 95.74474  ?  74  ARG   A HH22 1 
ATOM   860  N N    . PRO   A 1 75  ? 31.95784 34.69716  25.08716  1.000 89.59283  ?  75  PRO   A N    1 
ATOM   861  C CA   . PRO   A 1 75  ? 30.98854 34.18141  26.06985  1.000 88.56628  ?  75  PRO   A CA   1 
ATOM   862  C C    . PRO   A 1 75  ? 29.61849 33.92593  25.46958  1.000 87.92062  ?  75  PRO   A C    1 
ATOM   863  O O    . PRO   A 1 75  ? 28.88988 33.05349  25.95822  1.000 86.56294  ?  75  PRO   A O    1 
ATOM   864  C CB   . PRO   A 1 75  ? 30.93336 35.28123  27.14354  1.000 86.40277  ?  75  PRO   A CB   1 
ATOM   865  C CG   . PRO   A 1 75  ? 32.12473 36.17482  26.87777  1.000 83.99736  ?  75  PRO   A CG   1 
ATOM   866  C CD   . PRO   A 1 75  ? 32.39116 36.07161  25.39754  1.000 84.92393  ?  75  PRO   A CD   1 
ATOM   867  H HA   . PRO   A 1 75  ? 31.32867 33.36642  26.47110  1.000 107.40428 ?  75  PRO   A HA   1 
ATOM   868  H HB2  . PRO   A 1 75  ? 30.10461 35.77835  27.06023  1.000 104.80807 ?  75  PRO   A HB2  1 
ATOM   869  H HB3  . PRO   A 1 75  ? 30.99295 34.88097  28.02510  1.000 104.80807 ?  75  PRO   A HB3  1 
ATOM   870  H HG2  . PRO   A 1 75  ? 31.91125 37.08790  27.12599  1.000 101.92157 ?  75  PRO   A HG2  1 
ATOM   871  H HG3  . PRO   A 1 75  ? 32.88870 35.86247  27.38736  1.000 101.92157 ?  75  PRO   A HG3  1 
ATOM   872  H HD2  . PRO   A 1 75  ? 31.86694 36.72140  24.90370  1.000 103.03345 ?  75  PRO   A HD2  1 
ATOM   873  H HD3  . PRO   A 1 75  ? 33.33432 36.19079  25.20481  1.000 103.03345 ?  75  PRO   A HD3  1 
ATOM   874  N N    . GLY   A 1 76  ? 29.24484 34.66192  24.42088  1.000 91.86182  ?  76  GLY   A N    1 
ATOM   875  C CA   . GLY   A 1 76  ? 27.90453 34.53910  23.87788  1.000 88.79859  ?  76  GLY   A CA   1 
ATOM   876  C C    . GLY   A 1 76  ? 27.67704 33.29164  23.05540  1.000 85.28612  ?  76  GLY   A C    1 
ATOM   877  O O    . GLY   A 1 76  ? 26.53772 32.83134  22.93443  1.000 88.25873  ?  76  GLY   A O    1 
ATOM   878  H H    . GLY   A 1 76  ? 29.74572 35.23078  24.01454  1.000 111.35893 ?  76  GLY   A H    1 
ATOM   879  H HA2  . GLY   A 1 76  ? 27.26933 34.53218  24.61094  1.000 107.68304 ?  76  GLY   A HA2  1 
ATOM   880  H HA3  . GLY   A 1 76  ? 27.72486 35.30583  23.31155  1.000 107.68304 ?  76  GLY   A HA3  1 
ATOM   881  N N    . LEU   A 1 77  ? 28.73768 32.72602  22.48499  1.000 87.36291  ?  77  LEU   A N    1 
ATOM   882  C CA   . LEU   A 1 77  ? 28.59847 31.56620  21.61597  1.000 87.61108  ?  77  LEU   A CA   1 
ATOM   883  C C    . LEU   A 1 77  ? 28.77738 30.24835  22.35455  1.000 86.63296  ?  77  LEU   A C    1 
ATOM   884  O O    . LEU   A 1 77  ? 28.22147 29.23010  21.92656  1.000 87.86007  ?  77  LEU   A O    1 
ATOM   885  C CB   . LEU   A 1 77  ? 29.61529 31.64668  20.47685  1.000 87.67930  ?  77  LEU   A CB   1 
ATOM   886  C CG   . LEU   A 1 77  ? 29.68988 32.98252  19.73750  1.000 91.65464  ?  77  LEU   A CG   1 
ATOM   887  C CD1  . LEU   A 1 77  ? 30.92136 33.02166  18.83944  1.000 92.28828  ?  77  LEU   A CD1  1 
ATOM   888  C CD2  . LEU   A 1 77  ? 28.42942 33.22688  18.92656  1.000 99.91165  ?  77  LEU   A CD2  1 
ATOM   889  H H    . LEU   A 1 77  ? 29.54772 32.99643  22.58659  1.000 105.96023 ?  77  LEU   A H    1 
ATOM   890  H HA   . LEU   A 1 77  ? 27.70824 31.57101  21.23078  1.000 106.25803 ?  77  LEU   A HA   1 
ATOM   891  H HB2  . LEU   A 1 77  ? 30.49578 31.47262  20.84474  1.000 106.33990 ?  77  LEU   A HB2  1 
ATOM   892  H HB3  . LEU   A 1 77  ? 29.38945 30.96809  19.82156  1.000 106.33990 ?  77  LEU   A HB3  1 
ATOM   893  H HG   . LEU   A 1 77  ? 29.76340 33.69742  20.38897  1.000 111.11031 ?  77  LEU   A HG   1 
ATOM   894  H HD11 . LEU   A 1 77  ? 30.98486 33.89804  18.42856  1.000 111.87067 ?  77  LEU   A HD11 1 
ATOM   895  H HD12 . LEU   A 1 77  ? 31.71014 32.85064  19.37748  1.000 111.87067 ?  77  LEU   A HD12 1 
ATOM   896  H HD13 . LEU   A 1 77  ? 30.83431 32.34061  18.15425  1.000 111.87067 ?  77  LEU   A HD13 1 
ATOM   897  H HD21 . LEU   A 1 77  ? 28.50141 34.08610  18.48221  1.000 121.01872 ?  77  LEU   A HD21 1 
ATOM   898  H HD22 . LEU   A 1 77  ? 28.33569 32.52079  18.26812  1.000 121.01872 ?  77  LEU   A HD22 1 
ATOM   899  H HD23 . LEU   A 1 77  ? 27.66481 33.22619  19.52344  1.000 121.01872 ?  77  LEU   A HD23 1 
ATOM   900  N N    . GLU   A 1 78  ? 29.53950 30.24555  23.45155  1.000 80.19934  ?  78  GLU   A N    1 
ATOM   901  C CA   . GLU   A 1 78  ? 29.78791 29.00918  24.18683  1.000 85.46481  ?  78  GLU   A CA   1 
ATOM   902  C C    . GLU   A 1 78  ? 28.49030 28.27203  24.49159  1.000 78.69561  ?  78  GLU   A C    1 
ATOM   903  O O    . GLU   A 1 78  ? 28.41476 27.04630  24.34994  1.000 78.84426  ?  78  GLU   A O    1 
ATOM   904  C CB   . GLU   A 1 78  ? 30.54129 29.32500  25.48057  1.000 84.31208  ?  78  GLU   A CB   1 
ATOM   905  C CG   . GLU   A 1 78  ? 30.80903 28.13127  26.38399  1.000 90.48505  ?  78  GLU   A CG   1 
ATOM   906  C CD   . GLU   A 1 78  ? 32.19971 27.54703  26.19220  1.000 85.15271  ?  78  GLU   A CD   1 
ATOM   907  O OE1  . GLU   A 1 78  ? 32.54467 27.19572  25.04532  1.000 91.33585  ?  78  GLU   A OE1  1 
ATOM   908  O OE2  . GLU   A 1 78  ? 32.95327 27.45310  27.18580  1.000 85.59576  -1 78  GLU   A OE2  1 
ATOM   909  H H    . GLU   A 1 78  ? 29.91998 30.94035  23.78635  1.000 97.36395  ?  78  GLU   A H    1 
ATOM   910  H HA   . GLU   A 1 78  ? 30.34057 28.42444  23.64503  1.000 103.68251 ?  78  GLU   A HA   1 
ATOM   911  H HB2  . GLU   A 1 78  ? 31.40041 29.71062  25.24792  1.000 102.29924 ?  78  GLU   A HB2  1 
ATOM   912  H HB3  . GLU   A 1 78  ? 30.01855 29.96305  25.99100  1.000 102.29924 ?  78  GLU   A HB3  1 
ATOM   913  H HG2  . GLU   A 1 78  ? 30.72622 28.41047  27.30923  1.000 109.70680 ?  78  GLU   A HG2  1 
ATOM   914  H HG3  . GLU   A 1 78  ? 30.16206 27.43556  26.18822  1.000 109.70680 ?  78  GLU   A HG3  1 
ATOM   915  N N    . CYS   A 1 79  ? 27.45667 29.00261  24.91181  1.000 88.75949  ?  79  CYS   A N    1 
ATOM   916  C CA   . CYS   A 1 79  ? 26.20954 28.35536  25.30490  1.000 94.43488  ?  79  CYS   A CA   1 
ATOM   917  C C    . CYS   A 1 79  ? 25.59195 27.58284  24.14578  1.000 91.04036  ?  79  CYS   A C    1 
ATOM   918  O O    . CYS   A 1 79  ? 25.00043 26.51608  24.34772  1.000 92.26954  ?  79  CYS   A O    1 
ATOM   919  C CB   . CYS   A 1 79  ? 25.23056 29.39984  25.83776  1.000 96.38128  ?  79  CYS   A CB   1 
ATOM   920  S SG   . CYS   A 1 79  ? 25.02922 30.83495  24.76394  1.000 92.49077  ?  79  CYS   A SG   1 
ATOM   921  H H    . CYS   A 1 79  ? 27.45274 29.86012  24.97712  1.000 107.63613 ?  79  CYS   A H    1 
ATOM   922  H HA   . CYS   A 1 79  ? 26.39597 27.72211  26.01564  1.000 114.44659 ?  79  CYS   A HA   1 
ATOM   923  H HB2  . CYS   A 1 79  ? 24.35999 28.98488  25.94171  1.000 116.78227 ?  79  CYS   A HB2  1 
ATOM   924  H HB3  . CYS   A 1 79  ? 25.55166 29.71679  26.69644  1.000 116.78227 ?  79  CYS   A HB3  1 
ATOM   925  H HG   . CYS   A 1 79  ? 24.34236 31.64623  25.32076  1.000 112.11366 ?  79  CYS   A HG   1 
ATOM   926  N N    . TYR   A 1 80  ? 25.71997 28.10013  22.92286  1.000 90.35010  ?  80  TYR   A N    1 
ATOM   927  C CA   . TYR   A 1 80  ? 25.12457 27.42051  21.77661  1.000 92.76256  ?  80  TYR   A CA   1 
ATOM   928  C C    . TYR   A 1 80  ? 25.86693 26.13030  21.45132  1.000 95.50581  ?  80  TYR   A C    1 
ATOM   929  O O    . TYR   A 1 80  ? 25.24987 25.13956  21.04242  1.000 102.72902 ?  80  TYR   A O    1 
ATOM   930  C CB   . TYR   A 1 80  ? 25.10782 28.35394  20.56743  1.000 94.60768  ?  80  TYR   A CB   1 
ATOM   931  C CG   . TYR   A 1 80  ? 24.29445 29.60773  20.79031  1.000 95.17380  ?  80  TYR   A CG   1 
ATOM   932  C CD1  . TYR   A 1 80  ? 22.93987 29.64351  20.48920  1.000 95.55534  ?  80  TYR   A CD1  1 
ATOM   933  C CD2  . TYR   A 1 80  ? 24.88033 30.75452  21.30945  1.000 94.08640  ?  80  TYR   A CD2  1 
ATOM   934  C CE1  . TYR   A 1 80  ? 22.19351 30.78872  20.69462  1.000 95.66683  ?  80  TYR   A CE1  1 
ATOM   935  C CE2  . TYR   A 1 80  ? 24.14192 31.90211  21.51905  1.000 92.76005  ?  80  TYR   A CE2  1 
ATOM   936  C CZ   . TYR   A 1 80  ? 22.79935 31.91402  21.21151  1.000 95.40710  ?  80  TYR   A CZ   1 
ATOM   937  O OH   . TYR   A 1 80  ? 22.06292 33.05730  21.42125  1.000 95.14546  ?  80  TYR   A OH   1 
ATOM   938  H H    . TYR   A 1 80  ? 26.13787 28.82787  22.73484  1.000 109.54486 ?  80  TYR   A H    1 
ATOM   939  H HA   . TYR   A 1 80  ? 24.20689 27.19025  21.99049  1.000 112.43981 ?  80  TYR   A HA   1 
ATOM   940  H HB2  . TYR   A 1 80  ? 26.01804 28.62139  20.36526  1.000 114.65395 ?  80  TYR   A HB2  1 
ATOM   941  H HB3  . TYR   A 1 80  ? 24.72533 27.88117  19.81173  1.000 114.65395 ?  80  TYR   A HB3  1 
ATOM   942  H HD1  . TYR   A 1 80  ? 22.52783 28.88474  20.14368  1.000 115.79114 ?  80  TYR   A HD1  1 
ATOM   943  H HD2  . TYR   A 1 80  ? 25.78624 30.74952  21.51971  1.000 114.02841 ?  80  TYR   A HD2  1 
ATOM   944  H HE1  . TYR   A 1 80  ? 21.28745 30.80001  20.48524  1.000 115.92493 ?  80  TYR   A HE1  1 
ATOM   945  H HE2  . TYR   A 1 80  ? 24.54882 32.66299  21.86602  1.000 112.43680 ?  80  TYR   A HE2  1 
ATOM   946  H HH   . TYR   A 1 80  ? 22.55358 33.66101  21.73809  1.000 115.29930 ?  80  TYR   A HH   1 
ATOM   947  N N    . ILE   A 1 81  ? 27.18912 26.12165  21.62338  1.000 88.81836  ?  81  ILE   A N    1 
ATOM   948  C CA   . ILE   A 1 81  ? 27.95214 24.89893  21.40040  1.000 88.72376  ?  81  ILE   A CA   1 
ATOM   949  C C    . ILE   A 1 81  ? 27.58664 23.84900  22.44165  1.000 90.13293  ?  81  ILE   A C    1 
ATOM   950  O O    . ILE   A 1 81  ? 27.38433 22.67493  22.11409  1.000 91.54417  ?  81  ILE   A O    1 
ATOM   951  C CB   . ILE   A 1 81  ? 29.46124 25.19912  21.41119  1.000 85.71266  ?  81  ILE   A CB   1 
ATOM   952  C CG1  . ILE   A 1 81  ? 29.82422 26.18504  20.29791  1.000 85.28029  ?  81  ILE   A CG1  1 
ATOM   953  C CG2  . ILE   A 1 81  ? 30.26078 23.90920  21.28141  1.000 80.76186  ?  81  ILE   A CG2  1 
ATOM   954  C CD1  . ILE   A 1 81  ? 29.44753 25.72426  18.91039  1.000 86.47254  ?  81  ILE   A CD1  1 
ATOM   955  H H    . ILE   A 1 81  ? 27.65943 26.79994  21.86490  1.000 107.70677 ?  81  ILE   A H    1 
ATOM   956  H HA   . ILE   A 1 81  ? 27.72241 24.54974  20.52508  1.000 107.59325 ?  81  ILE   A HA   1 
ATOM   957  H HB   . ILE   A 1 81  ? 29.68466 25.61182  22.26011  1.000 103.97993 ?  81  ILE   A HB   1 
ATOM   958  H HG12 . ILE   A 1 81  ? 29.36395 27.02257  20.46400  1.000 103.46108 ?  81  ILE   A HG12 1 
ATOM   959  H HG13 . ILE   A 1 81  ? 30.78387 26.32581  20.30991  1.000 103.46108 ?  81  ILE   A HG13 1 
ATOM   960  H HG21 . ILE   A 1 81  ? 31.17706 24.12755  21.04976  1.000 98.03898  ?  81  ILE   A HG21 1 
ATOM   961  H HG22 . ILE   A 1 81  ? 30.23730 23.43656  22.12814  1.000 98.03898  ?  81  ILE   A HG22 1 
ATOM   962  H HG23 . ILE   A 1 81  ? 29.86529 23.36117  20.58560  1.000 98.03898  ?  81  ILE   A HG23 1 
ATOM   963  H HD11 . ILE   A 1 81  ? 29.89573 26.28571  18.25863  1.000 104.89179 ?  81  ILE   A HD11 1 
ATOM   964  H HD12 . ILE   A 1 81  ? 29.72436 24.80141  18.79807  1.000 104.89179 ?  81  ILE   A HD12 1 
ATOM   965  H HD13 . ILE   A 1 81  ? 28.48612 25.79652  18.80377  1.000 104.89179 ?  81  ILE   A HD13 1 
ATOM   966  N N    . GLN   A 1 82  ? 27.50487 24.25161  23.71302  1.000 91.76497  ?  82  GLN   A N    1 
ATOM   967  C CA   . GLN   A 1 82  ? 27.12932 23.31174  24.76429  1.000 93.98434  ?  82  GLN   A CA   1 
ATOM   968  C C    . GLN   A 1 82  ? 25.74062 22.73635  24.51507  1.000 98.28033  ?  82  GLN   A C    1 
ATOM   969  O O    . GLN   A 1 82  ? 25.50844 21.53943  24.72112  1.000 102.60843 ?  82  GLN   A O    1 
ATOM   970  C CB   . GLN   A 1 82  ? 27.18186 24.00502  26.12596  1.000 95.93372  ?  82  GLN   A CB   1 
ATOM   971  C CG   . GLN   A 1 82  ? 28.55307 24.54781  26.51130  1.000 94.25179  ?  82  GLN   A CG   1 
ATOM   972  C CD   . GLN   A 1 82  ? 28.54094 25.31096  27.82531  1.000 95.69826  ?  82  GLN   A CD   1 
ATOM   973  O OE1  . GLN   A 1 82  ? 29.42627 26.12502  28.09399  1.000 91.53707  ?  82  GLN   A OE1  1 
ATOM   974  N NE2  . GLN   A 1 82  ? 27.54058 25.04515  28.65491  1.000 103.66264 ?  82  GLN   A NE2  1 
ATOM   975  H H    . GLN   A 1 82  ? 27.65987 25.05191  23.98707  1.000 111.24271 ?  82  GLN   A H    1 
ATOM   976  H HA   . GLN   A 1 82  ? 27.76434 22.57853  24.77224  1.000 113.90595 ?  82  GLN   A HA   1 
ATOM   977  H HB2  . GLN   A 1 82  ? 26.56409 24.75278  26.11514  1.000 116.24521 ?  82  GLN   A HB2  1 
ATOM   978  H HB3  . GLN   A 1 82  ? 26.91828 23.36675  26.80716  1.000 116.24521 ?  82  GLN   A HB3  1 
ATOM   979  H HG2  . GLN   A 1 82  ? 29.17165 23.80616  26.60193  1.000 114.22689 ?  82  GLN   A HG2  1 
ATOM   980  H HG3  . GLN   A 1 82  ? 28.85930 25.15230  25.81724  1.000 114.22689 ?  82  GLN   A HG3  1 
ATOM   981  H HE21 . GLN   A 1 82  ? 26.94293 24.46664  28.43643  1.000 125.51991 ?  82  GLN   A HE21 1 
ATOM   982  H HE22 . GLN   A 1 82  ? 27.48969 25.45133  29.41123  1.000 125.51991 ?  82  GLN   A HE22 1 
ATOM   983  N N    . PHE   A 1 83  ? 24.80256 23.57754  24.07452  1.000 97.88168  ?  83  PHE   A N    1 
ATOM   984  C CA   . PHE   A 1 83  ? 23.44526 23.10972  23.81251  1.000 99.73772  ?  83  PHE   A CA   1 
ATOM   985  C C    . PHE   A 1 83  ? 23.43280 22.06175  22.70731  1.000 97.63155  ?  83  PHE   A C    1 
ATOM   986  O O    . PHE   A 1 83  ? 22.81715 20.99951  22.84972  1.000 97.04907  ?  83  PHE   A O    1 
ATOM   987  C CB   . PHE   A 1 83  ? 22.55069 24.29793  23.45131  1.000 101.10635 ?  83  PHE   A CB   1 
ATOM   988  C CG   . PHE   A 1 83  ? 21.24183 23.90855  22.82594  1.000 102.56904 ?  83  PHE   A CG   1 
ATOM   989  C CD1  . PHE   A 1 83  ? 20.21643 23.38694  23.59588  1.000 106.73642 ?  83  PHE   A CD1  1 
ATOM   990  C CD2  . PHE   A 1 83  ? 21.03474 24.07483  21.46734  1.000 100.23552 ?  83  PHE   A CD2  1 
ATOM   991  C CE1  . PHE   A 1 83  ? 19.01098 23.03075  23.02003  1.000 107.87605 ?  83  PHE   A CE1  1 
ATOM   992  C CE2  . PHE   A 1 83  ? 19.83402 23.72200  20.88665  1.000 101.85565 ?  83  PHE   A CE2  1 
ATOM   993  C CZ   . PHE   A 1 83  ? 18.82003 23.19964  21.66347  1.000 105.31204 ?  83  PHE   A CZ   1 
ATOM   994  H H    . PHE   A 1 83  ? 24.92645 24.41468  23.92143  1.000 118.58275 ?  83  PHE   A H    1 
ATOM   995  H HA   . PHE   A 1 83  ? 23.08934 22.69832  24.61561  1.000 120.81000 ?  83  PHE   A HA   1 
ATOM   996  H HB2  . PHE   A 1 83  ? 22.35465 24.79675  24.25980  1.000 122.45235 ?  83  PHE   A HB2  1 
ATOM   997  H HB3  . PHE   A 1 83  ? 23.02325 24.86234  22.81963  1.000 122.45235 ?  83  PHE   A HB3  1 
ATOM   998  H HD1  . PHE   A 1 83  ? 20.33979 23.27485  24.51082  1.000 129.20844 ?  83  PHE   A HD1  1 
ATOM   999  H HD2  . PHE   A 1 83  ? 21.71358 24.42885  20.93938  1.000 121.40737 ?  83  PHE   A HD2  1 
ATOM   1000 H HE1  . PHE   A 1 83  ? 18.32987 22.67791  23.54586  1.000 130.57600 ?  83  PHE   A HE1  1 
ATOM   1001 H HE2  . PHE   A 1 83  ? 19.70804 23.83611  19.97231  1.000 123.35152 ?  83  PHE   A HE2  1 
ATOM   1002 H HZ   . PHE   A 1 83  ? 18.00976 22.96192  21.27379  1.000 127.49919 ?  83  PHE   A HZ   1 
ATOM   1003 N N    . LEU   A 1 84  ? 24.11319 22.34280  21.59420  1.000 94.99194  ?  84  LEU   A N    1 
ATOM   1004 C CA   . LEU   A 1 84  ? 24.16808 21.37575  20.50350  1.000 95.22102  ?  84  LEU   A CA   1 
ATOM   1005 C C    . LEU   A 1 84  ? 24.77573 20.05842  20.96789  1.000 91.98082  ?  84  LEU   A C    1 
ATOM   1006 O O    . LEU   A 1 84  ? 24.32544 18.98149  20.55977  1.000 90.61591  ?  84  LEU   A O    1 
ATOM   1007 C CB   . LEU   A 1 84  ? 24.96144 21.95441  19.33430  1.000 95.28615  ?  84  LEU   A CB   1 
ATOM   1008 C CG   . LEU   A 1 84  ? 24.26269 23.07022  18.55786  1.000 96.99323  ?  84  LEU   A CG   1 
ATOM   1009 C CD1  . LEU   A 1 84  ? 25.24801 23.81233  17.66754  1.000 98.50783  ?  84  LEU   A CD1  1 
ATOM   1010 C CD2  . LEU   A 1 84  ? 23.11438 22.50583  17.73168  1.000 96.05561  ?  84  LEU   A CD2  1 
ATOM   1011 H H    . LEU   A 1 84  ? 24.54331 23.07335  21.44965  1.000 115.11507 ?  84  LEU   A H    1 
ATOM   1012 H HA   . LEU   A 1 84  ? 23.26634 21.19655  20.19425  1.000 115.38996 ?  84  LEU   A HA   1 
ATOM   1013 H HB2  . LEU   A 1 84  ? 25.79209 22.31749  19.67939  1.000 115.46812 ?  84  LEU   A HB2  1 
ATOM   1014 H HB3  . LEU   A 1 84  ? 25.14760 21.23774  18.70769  1.000 115.46812 ?  84  LEU   A HB3  1 
ATOM   1015 H HG   . LEU   A 1 84  ? 23.89683 23.70837  19.19018  1.000 117.51662 ?  84  LEU   A HG   1 
ATOM   1016 H HD11 . LEU   A 1 84  ? 24.76584 24.47051  17.14294  1.000 119.33413 ?  84  LEU   A HD11 1 
ATOM   1017 H HD12 . LEU   A 1 84  ? 25.90788 24.25297  18.22550  1.000 119.33413 ?  84  LEU   A HD12 1 
ATOM   1018 H HD13 . LEU   A 1 84  ? 25.68395 23.17568  17.07972  1.000 119.33413 ?  84  LEU   A HD13 1 
ATOM   1019 H HD21 . LEU   A 1 84  ? 22.74815 23.21175  17.17628  1.000 116.39147 ?  84  LEU   A HD21 1 
ATOM   1020 H HD22 . LEU   A 1 84  ? 23.45020 21.78675  17.17397  1.000 116.39147 ?  84  LEU   A HD22 1 
ATOM   1021 H HD23 . LEU   A 1 84  ? 22.43049 22.16793  18.33086  1.000 116.39147 ?  84  LEU   A HD23 1 
ATOM   1022 N N    . ASP   A 1 85  ? 25.79740 20.12211  21.82587  1.000 94.83017  ?  85  ASP   A N    1 
ATOM   1023 C CA   . ASP   A 1 85  ? 26.35777 18.90202  22.39901  1.000 89.26008  ?  85  ASP   A CA   1 
ATOM   1024 C C    . ASP   A 1 85  ? 25.29792 18.12969  23.17366  1.000 91.87589  ?  85  ASP   A C    1 
ATOM   1025 O O    . ASP   A 1 85  ? 25.16327 16.91044  23.02013  1.000 91.39335  ?  85  ASP   A O    1 
ATOM   1026 C CB   . ASP   A 1 85  ? 27.53757 19.23739  23.31284  1.000 87.51429  ?  85  ASP   A CB   1 
ATOM   1027 C CG   . ASP   A 1 85  ? 28.79648 19.57430  22.54627  1.000 81.83654  ?  85  ASP   A CG   1 
ATOM   1028 O OD1  . ASP   A 1 85  ? 28.77675 19.49307  21.30175  1.000 80.58277  ?  85  ASP   A OD1  1 
ATOM   1029 O OD2  . ASP   A 1 85  ? 29.80933 19.91858  23.19135  1.000 77.15237  -1 85  ASP   A OD2  1 
ATOM   1030 H H    . ASP   A 1 85  ? 26.17680 20.84835  22.08707  1.000 114.92094 ?  85  ASP   A H    1 
ATOM   1031 H HA   . ASP   A 1 85  ? 26.68386 18.34330  21.67624  1.000 108.23683 ?  85  ASP   A HA   1 
ATOM   1032 H HB2  . ASP   A 1 85  ? 27.30547 20.00427  23.85958  1.000 106.14188 ?  85  ASP   A HB2  1 
ATOM   1033 H HB3  . ASP   A 1 85  ? 27.72674 18.47208  23.87801  1.000 106.14188 ?  85  ASP   A HB3  1 
ATOM   1034 N N    . SER   A 1 86  ? 24.53500 18.82731  24.02034  1.000 94.31532  ?  86  SER   A N    1 
ATOM   1035 C CA   . SER   A 1 86  ? 23.52821 18.14983  24.83028  1.000 94.90427  ?  86  SER   A CA   1 
ATOM   1036 C C    . SER   A 1 86  ? 22.39696 17.59751  23.97603  1.000 94.55763  ?  86  SER   A C    1 
ATOM   1037 O O    . SER   A 1 86  ? 21.81170 16.56467  24.32145  1.000 93.84442  ?  86  SER   A O    1 
ATOM   1038 C CB   . SER   A 1 86  ? 22.97205 19.09855  25.89164  1.000 99.74379  ?  86  SER   A CB   1 
ATOM   1039 O OG   . SER   A 1 86  ? 23.83816 19.17028  27.01082  1.000 101.03957 ?  86  SER   A OG   1 
ATOM   1040 H H    . SER   A 1 86  ? 24.58135 19.67760  24.14060  1.000 114.30312 ?  86  SER   A H    1 
ATOM   1041 H HA   . SER   A 1 86  ? 23.95207 17.40653  25.28716  1.000 115.00986 ?  86  SER   A HA   1 
ATOM   1042 H HB2  . SER   A 1 86  ? 22.88067 19.98404  25.50635  1.000 120.81728 ?  86  SER   A HB2  1 
ATOM   1043 H HB3  . SER   A 1 86  ? 22.10623 18.77269  26.18331  1.000 120.81728 ?  86  SER   A HB3  1 
ATOM   1044 H HG   . SER   A 1 86  ? 23.48715 19.63462  27.61644  1.000 122.37222 ?  86  SER   A HG   1 
ATOM   1045 N N    . VAL   A 1 87  ? 22.06728 18.26539  22.86959  1.000 93.32678  ?  87  VAL   A N    1 
ATOM   1046 C CA   . VAL   A 1 87  ? 21.07034 17.71310  21.96083  1.000 94.09692  ?  87  VAL   A CA   1 
ATOM   1047 C C    . VAL   A 1 87  ? 21.61653 16.46745  21.27969  1.000 90.44701  ?  87  VAL   A C    1 
ATOM   1048 O O    . VAL   A 1 87  ? 20.88915 15.49088  21.07334  1.000 89.64663  ?  87  VAL   A O    1 
ATOM   1049 C CB   . VAL   A 1 87  ? 20.62576 18.76884  20.93336  1.000 94.74034  ?  87  VAL   A CB   1 
ATOM   1050 C CG1  . VAL   A 1 87  ? 19.67251 18.15045  19.91966  1.000 95.36519  ?  87  VAL   A CG1  1 
ATOM   1051 C CG2  . VAL   A 1 87  ? 19.97251 19.94744  21.63471  1.000 99.76434  ?  87  VAL   A CG2  1 
ATOM   1052 H H    . VAL   A 1 87  ? 22.39911 19.02164  22.62965  1.000 113.11687 ?  87  VAL   A H    1 
ATOM   1053 H HA   . VAL   A 1 87  ? 20.29003 17.46133  22.47912  1.000 114.04104 ?  87  VAL   A HA   1 
ATOM   1054 H HB   . VAL   A 1 87  ? 21.40476 19.09567  20.45666  1.000 114.81315 ?  87  VAL   A HB   1 
ATOM   1055 H HG11 . VAL   A 1 87  ? 19.30012 18.85448  19.36599  1.000 115.56296 ?  87  VAL   A HG11 1 
ATOM   1056 H HG12 . VAL   A 1 87  ? 20.16279 17.52058  19.36849  1.000 115.56296 ?  87  VAL   A HG12 1 
ATOM   1057 H HG13 . VAL   A 1 87  ? 18.96154 17.69154  20.39381  1.000 115.56296 ?  87  VAL   A HG13 1 
ATOM   1058 H HG21 . VAL   A 1 87  ? 19.71302 20.60557  20.97106  1.000 120.84195 ?  87  VAL   A HG21 1 
ATOM   1059 H HG22 . VAL   A 1 87  ? 19.18950 19.63499  22.11448  1.000 120.84195 ?  87  VAL   A HG22 1 
ATOM   1060 H HG23 . VAL   A 1 87  ? 20.60759 20.33679  22.25598  1.000 120.84195 ?  87  VAL   A HG23 1 
ATOM   1061 N N    . ALA   A 1 88  ? 22.90448 16.47890  20.92274  1.000 92.18230  ?  88  ALA   A N    1 
ATOM   1062 C CA   . ALA   A 1 88  ? 23.52269 15.29433  20.33515  1.000 89.51824  ?  88  ALA   A CA   1 
ATOM   1063 C C    . ALA   A 1 88  ? 23.50611 14.12628  21.31299  1.000 90.54173  ?  88  ALA   A C    1 
ATOM   1064 O O    . ALA   A 1 88  ? 23.31497 12.97247  20.91133  1.000 87.75151  ?  88  ALA   A O    1 
ATOM   1065 C CB   . ALA   A 1 88  ? 24.95410 15.61041  19.90008  1.000 87.76157  ?  88  ALA   A CB   1 
ATOM   1066 H H    . ALA   A 1 88  ? 23.43316 17.15159  21.00986  1.000 111.74349 ?  88  ALA   A H    1 
ATOM   1067 H HA   . ALA   A 1 88  ? 23.02027 15.03584  19.54670  1.000 108.54663 ?  88  ALA   A HA   1 
ATOM   1068 H HB1  . ALA   A 1 88  ? 25.34958 14.81391  19.51268  1.000 106.43862 ?  88  ALA   A HB1  1 
ATOM   1069 H HB2  . ALA   A 1 88  ? 24.93418 16.32320  19.24249  1.000 106.43862 ?  88  ALA   A HB2  1 
ATOM   1070 H HB3  . ALA   A 1 88  ? 25.46541 15.88996  20.67553  1.000 106.43862 ?  88  ALA   A HB3  1 
ATOM   1071 N N    . GLU   A 1 89  ? 23.71309 14.40494  22.60296  1.000 95.60818  ?  89  GLU   A N    1 
ATOM   1072 C CA   . GLU   A 1 89  ? 23.57747 13.36358  23.61606  1.000 89.15086  ?  89  GLU   A CA   1 
ATOM   1073 C C    . GLU   A 1 89  ? 22.12454 12.93909  23.78432  1.000 90.49078  ?  89  GLU   A C    1 
ATOM   1074 O O    . GLU   A 1 89  ? 21.85002 11.77528  24.09600  1.000 88.36262  ?  89  GLU   A O    1 
ATOM   1075 C CB   . GLU   A 1 89  ? 24.14239 13.85552  24.94966  1.000 88.64090  ?  89  GLU   A CB   1 
ATOM   1076 C CG   . GLU   A 1 89  ? 25.51169 13.29263  25.30017  1.000 86.52838  ?  89  GLU   A CG   1 
ATOM   1077 C CD   . GLU   A 1 89  ? 25.43018 11.94375  25.99692  1.000 79.94875  ?  89  GLU   A CD   1 
ATOM   1078 O OE1  . GLU   A 1 89  ? 24.71631 11.84041  27.01886  1.000 76.66381  ?  89  GLU   A OE1  1 
ATOM   1079 O OE2  . GLU   A 1 89  ? 26.07843 10.98682  25.52102  1.000 77.07974  -1 89  GLU   A OE2  1 
ATOM   1080 H H    . GLU   A 1 89  ? 23.92971 15.17806  22.91112  1.000 115.85455 ?  89  GLU   A H    1 
ATOM   1081 H HA   . GLU   A 1 89  ? 24.08979 12.58734  23.34060  1.000 108.10577 ?  89  GLU   A HA   1 
ATOM   1082 H HB2  . GLU   A 1 89  ? 24.22307 14.82148  24.91358  1.000 107.49382 ?  89  GLU   A HB2  1 
ATOM   1083 H HB3  . GLU   A 1 89  ? 23.53048 13.59992  25.65757  1.000 107.49382 ?  89  GLU   A HB3  1 
ATOM   1084 H HG2  . GLU   A 1 89  ? 26.02518 13.17904  24.48511  1.000 104.95880 ?  89  GLU   A HG2  1 
ATOM   1085 H HG3  . GLU   A 1 89  ? 25.96516 13.91069  25.89454  1.000 104.95880 ?  89  GLU   A HG3  1 
ATOM   1086 N N    . TYR   A 1 90  ? 21.18664 13.86241  23.56737  1.000 91.67382  ?  90  TYR   A N    1 
ATOM   1087 C CA   . TYR   A 1 90  ? 19.77263 13.55925  23.75807  1.000 92.96015  ?  90  TYR   A CA   1 
ATOM   1088 C C    . TYR   A 1 90  ? 19.25330 12.60835  22.68541  1.000 90.88463  ?  90  TYR   A C    1 
ATOM   1089 O O    . TYR   A 1 90  ? 18.48651 11.68744  22.98751  1.000 92.63850  ?  90  TYR   A O    1 
ATOM   1090 C CB   . TYR   A 1 90  ? 18.97338 14.86519  23.76673  1.000 97.76758  ?  90  TYR   A CB   1 
ATOM   1091 C CG   . TYR   A 1 90  ? 17.47473 14.69313  23.71110  1.000 102.10040 ?  90  TYR   A CG   1 
ATOM   1092 C CD1  . TYR   A 1 90  ? 16.80832 14.63605  22.49427  1.000 101.76988 ?  90  TYR   A CD1  1 
ATOM   1093 C CD2  . TYR   A 1 90  ? 16.72518 14.59671  24.87430  1.000 103.94384 ?  90  TYR   A CD2  1 
ATOM   1094 C CE1  . TYR   A 1 90  ? 15.44160 14.47741  22.43771  1.000 105.13114 ?  90  TYR   A CE1  1 
ATOM   1095 C CE2  . TYR   A 1 90  ? 15.35572 14.43973  24.82798  1.000 106.18932 ?  90  TYR   A CE2  1 
ATOM   1096 C CZ   . TYR   A 1 90  ? 14.71894 14.38153  23.60678  1.000 106.36819 ?  90  TYR   A CZ   1 
ATOM   1097 O OH   . TYR   A 1 90  ? 13.35368 14.22554  23.55306  1.000 108.09829 ?  90  TYR   A OH   1 
ATOM   1098 H H    . TYR   A 1 90  ? 21.34316 14.66806  23.31042  1.000 111.13333 ?  90  TYR   A H    1 
ATOM   1099 H HA   . TYR   A 1 90  ? 19.65215 13.11999  24.61448  1.000 112.67692 ?  90  TYR   A HA   1 
ATOM   1100 H HB2  . TYR   A 1 90  ? 19.18111 15.34740  24.58234  1.000 118.44584 ?  90  TYR   A HB2  1 
ATOM   1101 H HB3  . TYR   A 1 90  ? 19.23504 15.39093  22.99470  1.000 118.44584 ?  90  TYR   A HB3  1 
ATOM   1102 H HD1  . TYR   A 1 90  ? 17.29335 14.70617  21.70387  1.000 123.24860 ?  90  TYR   A HD1  1 
ATOM   1103 H HD2  . TYR   A 1 90  ? 17.15310 14.63861  25.69894  1.000 125.85735 ?  90  TYR   A HD2  1 
ATOM   1104 H HE1  . TYR   A 1 90  ? 15.00909 14.43525  21.61549  1.000 127.28211 ?  90  TYR   A HE1  1 
ATOM   1105 H HE2  . TYR   A 1 90  ? 14.86520 14.37358  25.61533  1.000 128.55193 ?  90  TYR   A HE2  1 
ATOM   1106 H HH   . TYR   A 1 90  ? 13.02856 14.27194  24.32620  1.000 130.84268 ?  90  TYR   A HH   1 
ATOM   1107 N N    . GLU   A 1 91  ? 19.66450 12.80534  21.43090  1.000 83.36620  ?  91  GLU   A N    1 
ATOM   1108 C CA   . GLU   A 1 91  ? 19.10658 12.01537  20.33801  1.000 85.45997  ?  91  GLU   A CA   1 
ATOM   1109 C C    . GLU   A 1 91  ? 19.46735 10.53810  20.43832  1.000 79.00745  ?  91  GLU   A C    1 
ATOM   1110 O O    . GLU   A 1 91  ? 18.73909 9.69880   19.89671  1.000 78.97094  ?  91  GLU   A O    1 
ATOM   1111 C CB   . GLU   A 1 91  ? 19.56878 12.58473  18.99230  1.000 79.87244  ?  91  GLU   A CB   1 
ATOM   1112 C CG   . GLU   A 1 91  ? 20.99658 13.11967  18.98494  1.000 78.81229  ?  91  GLU   A CG   1 
ATOM   1113 C CD   . GLU   A 1 91  ? 21.44910 13.58000  17.61073  1.000 85.87603  ?  91  GLU   A CD   1 
ATOM   1114 O OE1  . GLU   A 1 91  ? 20.77181 14.44048  17.00005  1.000 84.68145  ?  91  GLU   A OE1  1 
ATOM   1115 O OE2  . GLU   A 1 91  ? 22.48353 13.06185  17.13812  1.000 80.01091  -1 91  GLU   A OE2  1 
ATOM   1116 H H    . GLU   A 1 91  ? 20.25623 13.38165  21.19148  1.000 101.16418 ?  91  GLU   A H    1 
ATOM   1117 H HA   . GLU   A 1 91  ? 18.13933 12.07903  20.37360  1.000 103.67670 ?  91  GLU   A HA   1 
ATOM   1118 H HB2  . GLU   A 1 91  ? 19.51647 11.88191  18.32581  1.000 96.97167  ?  91  GLU   A HB2  1 
ATOM   1119 H HB3  . GLU   A 1 91  ? 18.98098 13.31701  18.74908  1.000 96.97167  ?  91  GLU   A HB3  1 
ATOM   1120 H HG2  . GLU   A 1 91  ? 21.05252 13.87757  19.58774  1.000 95.69948  ?  91  GLU   A HG2  1 
ATOM   1121 H HG3  . GLU   A 1 91  ? 21.59799 12.41740  19.27824  1.000 95.69948  ?  91  GLU   A HG3  1 
ATOM   1122 N N    . VAL   A 1 92  ? 20.56469 10.19633  21.11334  1.000 84.95394  ?  92  VAL   A N    1 
ATOM   1123 C CA   . VAL   A 1 92  ? 20.95813 8.80228   21.28699  1.000 86.75722  ?  92  VAL   A CA   1 
ATOM   1124 C C    . VAL   A 1 92  ? 20.64563 8.29219   22.69109  1.000 89.52609  ?  92  VAL   A C    1 
ATOM   1125 O O    . VAL   A 1 92  ? 21.05743 7.18524   23.04850  1.000 89.25007  ?  92  VAL   A O    1 
ATOM   1126 C CB   . VAL   A 1 92  ? 22.44684 8.59987   20.95802  1.000 82.29653  ?  92  VAL   A CB   1 
ATOM   1127 C CG1  . VAL   A 1 92  ? 22.71943 8.90866   19.49137  1.000 76.69566  ?  92  VAL   A CG1  1 
ATOM   1128 C CG2  . VAL   A 1 92  ? 23.31913 9.46336   21.86483  1.000 85.03971  ?  92  VAL   A CG2  1 
ATOM   1129 H H    . VAL   A 1 92  ? 21.10023 10.75924  21.48201  1.000 103.06947 ?  92  VAL   A H    1 
ATOM   1130 H HA   . VAL   A 1 92  ? 20.43903 8.26947   20.66446  1.000 105.23340 ?  92  VAL   A HA   1 
ATOM   1131 H HB   . VAL   A 1 92  ? 22.67776 7.67109   21.11591  1.000 99.88057  ?  92  VAL   A HB   1 
ATOM   1132 H HG11 . VAL   A 1 92  ? 23.65771 8.74905   19.30414  1.000 93.15953  ?  92  VAL   A HG11 1 
ATOM   1133 H HG12 . VAL   A 1 92  ? 22.16911 8.33119   18.93949  1.000 93.15953  ?  92  VAL   A HG12 1 
ATOM   1134 H HG13 . VAL   A 1 92  ? 22.50099 9.83778   19.31837  1.000 93.15953  ?  92  VAL   A HG13 1 
ATOM   1135 H HG21 . VAL   A 1 92  ? 24.24870 9.34613   21.61373  1.000 103.17239 ?  92  VAL   A HG21 1 
ATOM   1136 H HG22 . VAL   A 1 92  ? 23.06239 10.39268  21.75832  1.000 103.17239 ?  92  VAL   A HG22 1 
ATOM   1137 H HG23 . VAL   A 1 92  ? 23.18783 9.18734   22.78541  1.000 103.17239 ?  92  VAL   A HG23 1 
ATOM   1138 N N    . THR   A 1 93  ? 19.93435 9.07672   23.49600  1.000 94.54017  ?  93  THR   A N    1 
ATOM   1139 C CA   . THR   A 1 93  ? 19.56321 8.64871   24.83395  1.000 107.14209 ?  93  THR   A CA   1 
ATOM   1140 C C    . THR   A 1 93  ? 18.63691 7.43429   24.76181  1.000 102.38178 ?  93  THR   A C    1 
ATOM   1141 O O    . THR   A 1 93  ? 17.82798 7.31539   23.83526  1.000 99.94498  ?  93  THR   A O    1 
ATOM   1142 C CB   . THR   A 1 93  ? 18.87807 9.79727   25.57399  1.000 100.51557 ?  93  THR   A CB   1 
ATOM   1143 O OG1  . THR   A 1 93  ? 19.81834 10.86208  25.77015  1.000 99.61991  ?  93  THR   A OG1  1 
ATOM   1144 C CG2  . THR   A 1 93  ? 18.33794 9.34314   26.91401  1.000 106.99246 ?  93  THR   A CG2  1 
ATOM   1145 H H    . THR   A 1 93  ? 19.65469 9.86308   23.28858  1.000 114.57295 ?  93  THR   A H    1 
ATOM   1146 H HA   . THR   A 1 93  ? 20.35452 8.39064   25.33206  1.000 129.69524 ?  93  THR   A HA   1 
ATOM   1147 H HB   . THR   A 1 93  ? 18.12774 10.11499  25.04771  1.000 121.74342 ?  93  THR   A HB   1 
ATOM   1148 H HG1  . THR   A 1 93  ? 20.22576 11.02134  25.05303  1.000 120.66863 ?  93  THR   A HG1  1 
ATOM   1149 H HG21 . THR   A 1 93  ? 17.83772 10.06204  27.33097  1.000 129.51569 ?  93  THR   A HG21 1 
ATOM   1150 H HG22 . THR   A 1 93  ? 17.75142 8.57994   26.79391  1.000 129.51569 ?  93  THR   A HG22 1 
ATOM   1151 H HG23 . THR   A 1 93  ? 19.06973 9.08899   27.49779  1.000 129.51569 ?  93  THR   A HG23 1 
ATOM   1152 N N    . PRO   A 1 94  ? 18.74060 6.51067   25.72117  1.000 104.39901 ?  94  PRO   A N    1 
ATOM   1153 C CA   . PRO   A 1 94  ? 17.80403 5.37849   25.74820  1.000 105.83349 ?  94  PRO   A CA   1 
ATOM   1154 C C    . PRO   A 1 94  ? 16.36282 5.86301   25.79131  1.000 106.87896 ?  94  PRO   A C    1 
ATOM   1155 O O    . PRO   A 1 94  ? 16.04684 6.88768   26.39896  1.000 106.71655 ?  94  PRO   A O    1 
ATOM   1156 C CB   . PRO   A 1 94  ? 18.18059 4.62523   27.03030  1.000 108.88274 ?  94  PRO   A CB   1 
ATOM   1157 C CG   . PRO   A 1 94  ? 19.60712 5.00715   27.29556  1.000 109.20931 ?  94  PRO   A CG   1 
ATOM   1158 C CD   . PRO   A 1 94  ? 19.75242 6.42890   26.79344  1.000 106.18217 ?  94  PRO   A CD   1 
ATOM   1159 H HA   . PRO   A 1 94  ? 17.93750 4.79961   24.98140  1.000 128.12492 ?  94  PRO   A HA   1 
ATOM   1160 H HB2  . PRO   A 1 94  ? 17.60462 4.90432   27.75918  1.000 131.78403 ?  94  PRO   A HB2  1 
ATOM   1161 H HB3  . PRO   A 1 94  ? 18.09712 3.66923   26.88889  1.000 131.78403 ?  94  PRO   A HB3  1 
ATOM   1162 H HG2  . PRO   A 1 94  ? 19.78770 4.95843   28.24735  1.000 132.17591 ?  94  PRO   A HG2  1 
ATOM   1163 H HG3  . PRO   A 1 94  ? 20.20101 4.41006   26.81422  1.000 132.17591 ?  94  PRO   A HG3  1 
ATOM   1164 H HD2  . PRO   A 1 94  ? 19.56085 7.06624   27.49913  1.000 128.54335 ?  94  PRO   A HD2  1 
ATOM   1165 H HD3  . PRO   A 1 94  ? 20.64307 6.58194   26.44099  1.000 128.54335 ?  94  PRO   A HD3  1 
ATOM   1166 N N    . ASP   A 1 95  ? 15.47903 5.09955   25.14622  1.000 109.39719 ?  95  ASP   A N    1 
ATOM   1167 C CA   . ASP   A 1 95  ? 14.09265 5.53507   25.00548  1.000 109.57022 ?  95  ASP   A CA   1 
ATOM   1168 C C    . ASP   A 1 95  ? 13.45807 5.80849   26.36547  1.000 112.27176 ?  95  ASP   A C    1 
ATOM   1169 O O    . ASP   A 1 95  ? 12.87379 6.87517   26.58849  1.000 112.23979 ?  95  ASP   A O    1 
ATOM   1170 C CB   . ASP   A 1 95  ? 13.28652 4.48530   24.23903  1.000 105.37537 ?  95  ASP   A CB   1 
ATOM   1171 C CG   . ASP   A 1 95  ? 12.47222 5.08202   23.10724  1.000 100.48109 ?  95  ASP   A CG   1 
ATOM   1172 O OD1  . ASP   A 1 95  ? 11.69921 4.34634   22.46828  1.000 98.05561  ?  95  ASP   A OD1  1 
ATOM   1173 O OD2  . ASP   A 1 95  ? 12.60515 6.28847   22.84408  1.000 100.22015 -1 95  ASP   A OD2  1 
ATOM   1174 H H    . ASP   A 1 95  ? 15.65466 4.33804   24.78726  1.000 132.40136 ?  95  ASP   A H    1 
ATOM   1175 H HA   . ASP   A 1 95  ? 14.07854 6.35973   24.49496  1.000 132.60901 ?  95  ASP   A HA   1 
ATOM   1176 H HB2  . ASP   A 1 95  ? 13.89653 3.83406   23.85867  1.000 127.57518 ?  95  ASP   A HB2  1 
ATOM   1177 H HB3  . ASP   A 1 95  ? 12.67402 4.04822   24.85115  1.000 127.57518 ?  95  ASP   A HB3  1 
ATOM   1178 N N    . GLU   A 1 96  ? 13.56888 4.85729   27.29502  1.000 112.95374 ?  96  GLU   A N    1 
ATOM   1179 C CA   . GLU   A 1 96  ? 12.92594 5.01610   28.59360  1.000 111.07627 ?  96  GLU   A CA   1 
ATOM   1180 C C    . GLU   A 1 96  ? 13.57335 6.10379   29.44157  1.000 112.63410 ?  96  GLU   A C    1 
ATOM   1181 O O    . GLU   A 1 96  ? 13.05002 6.41598   30.51692  1.000 126.54568 ?  96  GLU   A O    1 
ATOM   1182 C CB   . GLU   A 1 96  ? 12.93400 3.68253   29.34993  1.000 114.69918 ?  96  GLU   A CB   1 
ATOM   1183 C CG   . GLU   A 1 96  ? 14.20908 3.37899   30.12067  1.000 112.23896 ?  96  GLU   A CG   1 
ATOM   1184 C CD   . GLU   A 1 96  ? 15.40739 3.14023   29.22508  1.000 116.23758 ?  96  GLU   A CD   1 
ATOM   1185 O OE1  . GLU   A 1 96  ? 15.21233 2.82381   28.03284  1.000 109.48463 ?  96  GLU   A OE1  1 
ATOM   1186 O OE2  . GLU   A 1 96  ? 16.54814 3.28006   29.71630  1.000 118.33316 -1 96  GLU   A OE2  1 
ATOM   1187 H H    . GLU   A 1 96  ? 14.00497 4.12257   27.19702  1.000 136.66923 ?  96  GLU   A H    1 
ATOM   1188 H HA   . GLU   A 1 96  ? 11.99972 5.26802   28.45381  1.000 134.41627 ?  96  GLU   A HA   1 
ATOM   1189 H HB2  . GLU   A 1 96  ? 12.20429 3.68921   29.98897  1.000 138.76375 ?  96  GLU   A HB2  1 
ATOM   1190 H HB3  . GLU   A 1 96  ? 12.80644 2.96644   28.70817  1.000 138.76375 ?  96  GLU   A HB3  1 
ATOM   1191 H HG2  . GLU   A 1 96  ? 14.41388 4.13125   30.69780  1.000 135.81149 ?  96  GLU   A HG2  1 
ATOM   1192 H HG3  . GLU   A 1 96  ? 14.07153 2.58005   30.65327  1.000 135.81149 ?  96  GLU   A HG3  1 
ATOM   1193 N N    . LYS   A 1 97  ? 14.69241 6.67789   28.99598  1.000 110.88132 ?  97  LYS   A N    1 
ATOM   1194 C CA   . LYS   A 1 97  ? 15.35874 7.76438   29.70482  1.000 112.05077 ?  97  LYS   A CA   1 
ATOM   1195 C C    . LYS   A 1 97  ? 15.31761 9.06900   28.91203  1.000 105.36469 ?  97  LYS   A C    1 
ATOM   1196 O O    . LYS   A 1 97  ? 16.17664 9.93788   29.08422  1.000 102.07411 ?  97  LYS   A O    1 
ATOM   1197 C CB   . LYS   A 1 97  ? 16.80371 7.38918   30.03072  1.000 119.91428 ?  97  LYS   A CB   1 
ATOM   1198 C CG   . LYS   A 1 97  ? 16.98993 6.73311   31.39776  1.000 133.56468 ?  97  LYS   A CG   1 
ATOM   1199 C CD   . LYS   A 1 97  ? 18.24468 7.27127   32.09131  1.000 133.84226 ?  97  LYS   A CD   1 
ATOM   1200 C CE   . LYS   A 1 97  ? 19.36905 6.25161   32.09798  1.000 129.09218 ?  97  LYS   A CE   1 
ATOM   1201 N NZ   . LYS   A 1 97  ? 20.68317 6.87948   32.41947  1.000 106.55343 ?  97  LYS   A NZ   1 
ATOM   1202 H H    . LYS   A 1 97  ? 15.09072 6.44799   28.26928  1.000 134.18232 ?  97  LYS   A H    1 
ATOM   1203 H HA   . LYS   A 1 97  ? 14.89265 7.91163   30.54266  1.000 135.58566 ?  97  LYS   A HA   1 
ATOM   1204 H HB2  . LYS   A 1 97  ? 17.12041 6.76462   29.35950  1.000 145.02187 ?  97  LYS   A HB2  1 
ATOM   1205 H HB3  . LYS   A 1 97  ? 17.34382 8.19475   30.01542  1.000 145.02187 ?  97  LYS   A HB3  1 
ATOM   1206 H HG2  . LYS   A 1 97  ? 16.22168 6.92649   31.95749  1.000 161.40235 ?  97  LYS   A HG2  1 
ATOM   1207 H HG3  . LYS   A 1 97  ? 17.08658 5.77434   31.28674  1.000 161.40235 ?  97  LYS   A HG3  1 
ATOM   1208 H HD2  . LYS   A 1 97  ? 18.55503 8.06176   31.62259  1.000 161.73545 ?  97  LYS   A HD2  1 
ATOM   1209 H HD3  . LYS   A 1 97  ? 18.03132 7.49335   33.01113  1.000 161.73545 ?  97  LYS   A HD3  1 
ATOM   1210 H HE2  . LYS   A 1 97  ? 19.18357 5.57494   32.76777  1.000 156.03535 ?  97  LYS   A HE2  1 
ATOM   1211 H HE3  . LYS   A 1 97  ? 19.43451 5.84154   31.22137  1.000 156.03535 ?  97  LYS   A HE3  1 
ATOM   1212 H HZ1  . LYS   A 1 97  ? 21.32602 6.26414   32.40569  1.000 128.98885 ?  97  LYS   A HZ1  1 
ATOM   1213 H HZ2  . LYS   A 1 97  ? 20.87389 7.50989   31.82087  1.000 128.98885 ?  97  LYS   A HZ2  1 
ATOM   1214 H HZ3  . LYS   A 1 97  ? 20.65420 7.24886   33.22868  1.000 128.98885 ?  97  LYS   A HZ3  1 
ATOM   1215 N N    . LEU   A 1 98  ? 14.31168 9.22539   28.05204  1.000 100.65339 ?  98  LEU   A N    1 
ATOM   1216 C CA   . LEU   A 1 98  ? 14.21963 10.41494  27.21049  1.000 98.29054  ?  98  LEU   A CA   1 
ATOM   1217 C C    . LEU   A 1 98  ? 13.72045 11.62307  27.99638  1.000 103.52971 ?  98  LEU   A C    1 
ATOM   1218 O O    . LEU   A 1 98  ? 14.39624 12.65531  28.06507  1.000 95.80851  ?  98  LEU   A O    1 
ATOM   1219 C CB   . LEU   A 1 98  ? 13.29818 10.14124  26.02110  1.000 109.62721 ?  98  LEU   A CB   1 
ATOM   1220 C CG   . LEU   A 1 98  ? 13.95589 9.64119   24.73795  1.000 107.88777 ?  98  LEU   A CG   1 
ATOM   1221 C CD1  . LEU   A 1 98  ? 12.98825 8.76194   23.95854  1.000 106.40128 ?  98  LEU   A CD1  1 
ATOM   1222 C CD2  . LEU   A 1 98  ? 14.41401 10.80735  23.88456  1.000 106.58350 ?  98  LEU   A CD2  1 
ATOM   1223 H H    . LEU   A 1 98  ? 13.67359 8.66024   27.93776  1.000 121.90881 ?  98  LEU   A H    1 
ATOM   1224 H HA   . LEU   A 1 98  ? 15.10573 10.62159  26.87432  1.000 119.07338 ?  98  LEU   A HA   1 
ATOM   1225 H HB2  . LEU   A 1 98  ? 12.65463 9.46738   26.29064  1.000 132.67739 ?  98  LEU   A HB2  1 
ATOM   1226 H HB3  . LEU   A 1 98  ? 12.84064 10.96781  25.80125  1.000 132.67739 ?  98  LEU   A HB3  1 
ATOM   1227 H HG   . LEU   A 1 98  ? 14.73547 9.11128   24.96675  1.000 130.59006 ?  98  LEU   A HG   1 
ATOM   1228 H HD11 . LEU   A 1 98  ? 13.42734 8.44559   23.15354  1.000 128.80627 ?  98  LEU   A HD11 1 
ATOM   1229 H HD12 . LEU   A 1 98  ? 12.72997 8.00859   24.51230  1.000 128.80627 ?  98  LEU   A HD12 1 
ATOM   1230 H HD13 . LEU   A 1 98  ? 12.20515 9.28440   23.72465  1.000 128.80627 ?  98  LEU   A HD13 1 
ATOM   1231 H HD21 . LEU   A 1 98  ? 14.38784 10.54503  22.95107  1.000 129.02494 ?  98  LEU   A HD21 1 
ATOM   1232 H HD22 . LEU   A 1 98  ? 13.82047 11.55998  24.03343  1.000 129.02494 ?  98  LEU   A HD22 1 
ATOM   1233 H HD23 . LEU   A 1 98  ? 15.32003 11.04584  24.13585  1.000 129.02494 ?  98  LEU   A HD23 1 
ATOM   1234 N N    . GLY   A 1 99  ? 12.52680 11.51572  28.58244  1.000 106.27592 ?  99  GLY   A N    1 
ATOM   1235 C CA   . GLY   A 1 99  ? 11.96424 12.64125  29.30980  1.000 100.78033 ?  99  GLY   A CA   1 
ATOM   1236 C C    . GLY   A 1 99  ? 12.88325 13.17995  30.38660  1.000 98.75833  ?  99  GLY   A C    1 
ATOM   1237 O O    . GLY   A 1 99  ? 12.90337 14.38669  30.64573  1.000 99.09863  ?  99  GLY   A O    1 
ATOM   1238 H H    . GLY   A 1 99  ? 12.03309 10.81163  28.57178  1.000 128.65584 ?  99  GLY   A H    1 
ATOM   1239 H HA2  . GLY   A 1 99  ? 11.77649 13.35996  28.68601  1.000 122.06113 ?  99  GLY   A HA2  1 
ATOM   1240 H HA3  . GLY   A 1 99  ? 11.13560 12.36424  29.73112  1.000 122.06113 ?  99  GLY   A HA3  1 
ATOM   1241 N N    . GLU   A 1 100 ? 13.64842 12.29953  31.03251  1.000 99.92613  ?  100 GLU   A N    1 
ATOM   1242 C CA   . GLU   A 1 100 ? 14.61094 12.74632  32.03286  1.000 100.12780 ?  100 GLU   A CA   1 
ATOM   1243 C C    . GLU   A 1 100 ? 15.66876 13.65031  31.41320  1.000 98.29905  ?  100 GLU   A C    1 
ATOM   1244 O O    . GLU   A 1 100 ? 16.02150 14.68886  31.98425  1.000 96.94012  ?  100 GLU   A O    1 
ATOM   1245 C CB   . GLU   A 1 100 ? 15.25533 11.53024  32.69914  1.000 101.71886 ?  100 GLU   A CB   1 
ATOM   1246 C CG   . GLU   A 1 100 ? 16.53117 11.81580  33.46874  1.000 99.04101  ?  100 GLU   A CG   1 
ATOM   1247 C CD   . GLU   A 1 100 ? 17.06689 10.57929  34.17553  1.000 101.68410 ?  100 GLU   A CD   1 
ATOM   1248 O OE1  . GLU   A 1 100 ? 16.41391 9.51621   34.09737  1.000 111.26916 ?  100 GLU   A OE1  1 
ATOM   1249 O OE2  . GLU   A 1 100 ? 18.13525 10.66976  34.81637  1.000 96.92362  -1 100 GLU   A OE2  1 
ATOM   1250 H H    . GLU   A 1 100 ? 13.62915 11.44841  30.91071  1.000 121.03610 ?  100 GLU   A H    1 
ATOM   1251 H HA   . GLU   A 1 100 ? 14.15034 13.25796  32.71621  1.000 121.27809 ?  100 GLU   A HA   1 
ATOM   1252 H HB2  . GLU   A 1 100 ? 14.61842 11.15031  33.32436  1.000 123.18737 ?  100 GLU   A HB2  1 
ATOM   1253 H HB3  . GLU   A 1 100 ? 15.47104 10.88218  32.01038  1.000 123.18737 ?  100 GLU   A HB3  1 
ATOM   1254 H HG2  . GLU   A 1 100 ? 17.21103 12.12961  32.85213  1.000 119.97394 ?  100 GLU   A HG2  1 
ATOM   1255 H HG3  . GLU   A 1 100 ? 16.35311 12.49368  34.13931  1.000 119.97394 ?  100 GLU   A HG3  1 
ATOM   1256 N N    . LYS   A 1 101 ? 16.18520 13.27305  30.24222  1.000 93.28758  ?  101 LYS   A N    1 
ATOM   1257 C CA   . LYS   A 1 101 ? 17.21468 14.07977  29.59660  1.000 90.47420  ?  101 LYS   A CA   1 
ATOM   1258 C C    . LYS   A 1 101 ? 16.63034 15.36363  29.02371  1.000 91.15999  ?  101 LYS   A C    1 
ATOM   1259 O O    . LYS   A 1 101 ? 17.24227 16.43215  29.13272  1.000 98.92295  ?  101 LYS   A O    1 
ATOM   1260 C CB   . LYS   A 1 101 ? 17.89872 13.26586  28.49899  1.000 91.71820  ?  101 LYS   A CB   1 
ATOM   1261 C CG   . LYS   A 1 101 ? 19.39705 13.10009  28.68295  1.000 87.31751  ?  101 LYS   A CG   1 
ATOM   1262 C CD   . LYS   A 1 101 ? 20.16391 14.32663  28.21110  1.000 94.33478  ?  101 LYS   A CD   1 
ATOM   1263 C CE   . LYS   A 1 101 ? 21.58976 14.31787  28.74864  1.000 88.44781  ?  101 LYS   A CE   1 
ATOM   1264 N NZ   . LYS   A 1 101 ? 22.41892 15.41415  28.17087  1.000 83.95429  ?  101 LYS   A NZ   1 
ATOM   1265 H H    . LYS   A 1 101 ? 15.95942 12.56536  29.80885  1.000 113.06983 ?  101 LYS   A H    1 
ATOM   1266 H HA   . LYS   A 1 101 ? 17.88367 14.32267  30.25565  1.000 109.69377 ?  101 LYS   A HA   1 
ATOM   1267 H HB2  . LYS   A 1 101 ? 17.50544 12.37936  28.48055  1.000 111.18658 ?  101 LYS   A HB2  1 
ATOM   1268 H HB3  . LYS   A 1 101 ? 17.75480 13.71040  27.64895  1.000 111.18658 ?  101 LYS   A HB3  1 
ATOM   1269 H HG2  . LYS   A 1 101 ? 19.59095 12.96423  29.62362  1.000 105.90576 ?  101 LYS   A HG2  1 
ATOM   1270 H HG3  . LYS   A 1 101 ? 19.70016 12.33598  28.16801  1.000 105.90576 ?  101 LYS   A HG3  1 
ATOM   1271 H HD2  . LYS   A 1 101 ? 20.20108 14.33169  27.24183  1.000 114.32647 ?  101 LYS   A HD2  1 
ATOM   1272 H HD3  . LYS   A 1 101 ? 19.72024 15.12799  28.53028  1.000 114.32647 ?  101 LYS   A HD3  1 
ATOM   1273 H HE2  . LYS   A 1 101 ? 21.56735 14.43207  29.71163  1.000 107.26211 ?  101 LYS   A HE2  1 
ATOM   1274 H HE3  . LYS   A 1 101 ? 22.00901 13.47236  28.52449  1.000 107.26211 ?  101 LYS   A HE3  1 
ATOM   1275 H HZ1  . LYS   A 1 101 ? 23.24192 15.38350  28.50826  1.000 101.86989 ?  101 LYS   A HZ1  1 
ATOM   1276 H HZ2  . LYS   A 1 101 ? 22.46588 15.32651  27.28644  1.000 101.86989 ?  101 LYS   A HZ2  1 
ATOM   1277 H HZ3  . LYS   A 1 101 ? 22.05678 16.20386  28.36404  1.000 101.86989 ?  101 LYS   A HZ3  1 
ATOM   1278 N N    . GLY   A 1 102 ? 15.44665 15.28068  28.41412  1.000 93.92317  ?  102 GLY   A N    1 
ATOM   1279 C CA   . GLY   A 1 102 ? 14.85208 16.46588  27.81683  1.000 97.03006  ?  102 GLY   A CA   1 
ATOM   1280 C C    . GLY   A 1 102 ? 14.62946 17.57599  28.82487  1.000 99.34129  ?  102 GLY   A C    1 
ATOM   1281 O O    . GLY   A 1 102 ? 15.01760 18.72519  28.59974  1.000 101.72878 ?  102 GLY   A O    1 
ATOM   1282 H H    . GLY   A 1 102 ? 14.97910 14.56314  28.33581  1.000 113.83254 ?  102 GLY   A H    1 
ATOM   1283 H HA2  . GLY   A 1 102 ? 15.43671 16.80052  27.11888  1.000 117.56081 ?  102 GLY   A HA2  1 
ATOM   1284 H HA3  . GLY   A 1 102 ? 13.99545 16.23239  27.42624  1.000 117.56081 ?  102 GLY   A HA3  1 
ATOM   1285 N N    . LYS   A 1 103 ? 13.99675 17.24667  29.95322  1.000 97.45106  ?  103 LYS   A N    1 
ATOM   1286 C CA   . LYS   A 1 103 ? 13.73543 18.25555  30.97408  1.000 101.65020 ?  103 LYS   A CA   1 
ATOM   1287 C C    . LYS   A 1 103 ? 15.03084 18.89869  31.45277  1.000 101.31911 ?  103 LYS   A C    1 
ATOM   1288 O O    . LYS   A 1 103 ? 15.07974 20.11187  31.68879  1.000 102.58068 ?  103 LYS   A O    1 
ATOM   1289 C CB   . LYS   A 1 103 ? 12.97574 17.62579  32.14286  1.000 91.84512  ?  103 LYS   A CB   1 
ATOM   1290 C CG   . LYS   A 1 103 ? 12.48582 18.61748  33.19134  1.000 97.43032  ?  103 LYS   A CG   1 
ATOM   1291 C CD   . LYS   A 1 103 ? 13.48287 18.76953  34.32922  1.000 92.99974  ?  103 LYS   A CD   1 
ATOM   1292 C CE   . LYS   A 1 103 ? 13.08149 19.89921  35.26723  1.000 90.55412  ?  103 LYS   A CE   1 
ATOM   1293 N NZ   . LYS   A 1 103 ? 14.07789 20.09152  36.36100  1.000 91.27962  ?  103 LYS   A NZ   1 
ATOM   1294 H H    . LYS   A 1 103 ? 13.71363 16.45818  30.14745  1.000 118.06601 ?  103 LYS   A H    1 
ATOM   1295 H HA   . LYS   A 1 103 ? 13.17819 18.95404  30.59661  1.000 123.10497 ?  103 LYS   A HA   1 
ATOM   1296 H HB2  . LYS   A 1 103 ? 12.19843 17.16362  31.79201  1.000 111.33889 ?  103 LYS   A HB2  1 
ATOM   1297 H HB3  . LYS   A 1 103 ? 13.56322 16.99565  32.58860  1.000 111.33889 ?  103 LYS   A HB3  1 
ATOM   1298 H HG2  . LYS   A 1 103 ? 12.36142 19.48606  32.77782  1.000 118.04112 ?  103 LYS   A HG2  1 
ATOM   1299 H HG3  . LYS   A 1 103 ? 11.64642 18.30339  33.56235  1.000 118.04112 ?  103 LYS   A HG3  1 
ATOM   1300 H HD2  . LYS   A 1 103 ? 13.51720 17.94553  34.83986  1.000 112.72442 ?  103 LYS   A HD2  1 
ATOM   1301 H HD3  . LYS   A 1 103 ? 14.35909 18.97096  33.96515  1.000 112.72442 ?  103 LYS   A HD3  1 
ATOM   1302 H HE2  . LYS   A 1 103 ? 13.01937 20.72615  34.76403  1.000 109.78969 ?  103 LYS   A HE2  1 
ATOM   1303 H HE3  . LYS   A 1 103 ? 12.22418 19.69100  35.67043  1.000 109.78969 ?  103 LYS   A HE3  1 
ATOM   1304 H HZ1  . LYS   A 1 103 ? 13.81945 20.75497  36.89501  1.000 110.66028 ?  103 LYS   A HZ1  1 
ATOM   1305 H HZ2  . LYS   A 1 103 ? 14.15044 19.34575  36.84127  1.000 110.66028 ?  103 LYS   A HZ2  1 
ATOM   1306 H HZ3  . LYS   A 1 103 ? 14.87361 20.29156  36.01618  1.000 110.66028 ?  103 LYS   A HZ3  1 
ATOM   1307 N N    . GLU   A 1 104 ? 16.08988 18.10060  31.60618  1.000 99.11533  ?  104 GLU   A N    1 
ATOM   1308 C CA   . GLU   A 1 104 ? 17.38720 18.64269  31.99732  1.000 99.41972  ?  104 GLU   A CA   1 
ATOM   1309 C C    . GLU   A 1 104 ? 17.82620 19.75260  31.05098  1.000 108.59715 ?  104 GLU   A C    1 
ATOM   1310 O O    . GLU   A 1 104 ? 18.13410 20.86829  31.48221  1.000 102.96288 ?  104 GLU   A O    1 
ATOM   1311 C CB   . GLU   A 1 104 ? 18.42425 17.51908  32.03324  1.000 96.98904  ?  104 GLU   A CB   1 
ATOM   1312 C CG   . GLU   A 1 104 ? 19.86811 17.97469  32.14918  1.000 94.47202  ?  104 GLU   A CG   1 
ATOM   1313 C CD   . GLU   A 1 104 ? 20.84738 16.80633  32.16036  1.000 90.44794  ?  104 GLU   A CD   1 
ATOM   1314 O OE1  . GLU   A 1 104 ? 20.43725 15.68389  32.52742  1.000 86.77065  ?  104 GLU   A OE1  1 
ATOM   1315 O OE2  . GLU   A 1 104 ? 22.02690 17.00895  31.79987  1.000 88.32532  -1 104 GLU   A OE2  1 
ATOM   1316 H H    . GLU   A 1 104 ? 16.08204 17.24848  31.49032  1.000 120.06313 ?  104 GLU   A H    1 
ATOM   1317 H HA   . GLU   A 1 104 ? 17.31793 19.02031  32.88811  1.000 120.42841 ?  104 GLU   A HA   1 
ATOM   1318 H HB2  . GLU   A 1 104 ? 18.23640 16.95351  32.79857  1.000 117.51159 ?  104 GLU   A HB2  1 
ATOM   1319 H HB3  . GLU   A 1 104 ? 18.34731 17.00522  31.21414  1.000 117.51159 ?  104 GLU   A HB3  1 
ATOM   1320 H HG2  . GLU   A 1 104 ? 20.08384 18.54149  31.39214  1.000 114.49116 ?  104 GLU   A HG2  1 
ATOM   1321 H HG3  . GLU   A 1 104 ? 19.97946 18.46917  32.97622  1.000 114.49116 ?  104 GLU   A HG3  1 
ATOM   1322 N N    . ILE   A 1 105 ? 17.86447 19.45592  29.74898  1.000 101.89699 ?  105 ILE   A N    1 
ATOM   1323 C CA   . ILE   A 1 105 ? 18.23643 20.46238  28.75792  1.000 106.15222 ?  105 ILE   A CA   1 
ATOM   1324 C C    . ILE   A 1 105 ? 17.38369 21.71182  28.92152  1.000 111.46551 ?  105 ILE   A C    1 
ATOM   1325 O O    . ILE   A 1 105 ? 17.88766 22.84022  28.87011  1.000 115.77031 ?  105 ILE   A O    1 
ATOM   1326 C CB   . ILE   A 1 105 ? 18.11523 19.87053  27.34010  1.000 107.86241 ?  105 ILE   A CB   1 
ATOM   1327 C CG1  . ILE   A 1 105 ? 19.37292 19.06508  27.00275  1.000 106.83276 ?  105 ILE   A CG1  1 
ATOM   1328 C CG2  . ILE   A 1 105 ? 17.87573 20.96542  26.31894  1.000 114.41199 ?  105 ILE   A CG2  1 
ATOM   1329 C CD1  . ILE   A 1 105 ? 19.11732 17.83266  26.17294  1.000 104.52025 ?  105 ILE   A CD1  1 
ATOM   1330 H H    . ILE   A 1 105 ? 17.68052 18.68407  29.41730  1.000 123.40112 ?  105 ILE   A H    1 
ATOM   1331 H HA   . ILE   A 1 105 ? 19.16139 20.71695  28.90120  1.000 128.50740 ?  105 ILE   A HA   1 
ATOM   1332 H HB   . ILE   A 1 105 ? 17.35135 19.27317  27.31630  1.000 130.55963 ?  105 ILE   A HB   1 
ATOM   1333 H HG12 . ILE   A 1 105 ? 19.98043 19.63380  26.50436  1.000 129.32405 ?  105 ILE   A HG12 1 
ATOM   1334 H HG13 . ILE   A 1 105 ? 19.78955 18.78008  27.83107  1.000 129.32405 ?  105 ILE   A HG13 1 
ATOM   1335 H HG21 . ILE   A 1 105 ? 17.84522 20.57033  25.43357  1.000 138.41912 ?  105 ILE   A HG21 1 
ATOM   1336 H HG22 . ILE   A 1 105 ? 17.03204 21.40172  26.51571  1.000 138.41912 ?  105 ILE   A HG22 1 
ATOM   1337 H HG23 . ILE   A 1 105 ? 18.60029 21.60835  26.36945  1.000 138.41912 ?  105 ILE   A HG23 1 
ATOM   1338 H HD11 . ILE   A 1 105 ? 19.96210 17.38958  25.99704  1.000 126.54904 ?  105 ILE   A HD11 1 
ATOM   1339 H HD12 . ILE   A 1 105 ? 18.52794 17.23843  26.66327  1.000 126.54904 ?  105 ILE   A HD12 1 
ATOM   1340 H HD13 . ILE   A 1 105 ? 18.70130 18.09547  25.33702  1.000 126.54904 ?  105 ILE   A HD13 1 
ATOM   1341 N N    . MET   A 1 106 ? 16.07591 21.53087  29.10580  1.000 110.98312 ?  106 MET   A N    1 
ATOM   1342 C CA   . MET   A 1 106 ? 15.18080 22.67601  29.22450  1.000 114.72811 ?  106 MET   A CA   1 
ATOM   1343 C C    . MET   A 1 106 ? 15.58010 23.56109  30.39967  1.000 113.49857 ?  106 MET   A C    1 
ATOM   1344 O O    . MET   A 1 106 ? 15.69469 24.78434  30.26320  1.000 117.80071 ?  106 MET   A O    1 
ATOM   1345 C CB   . MET   A 1 106 ? 13.73986 22.19124  29.38247  1.000 113.96748 ?  106 MET   A CB   1 
ATOM   1346 C CG   . MET   A 1 106 ? 12.69979 23.21165  28.96461  1.000 120.32643 ?  106 MET   A CG   1 
ATOM   1347 S SD   . MET   A 1 106 ? 12.60087 23.36976  27.17063  1.000 110.30389 ?  106 MET   A SD   1 
ATOM   1348 C CE   . MET   A 1 106 ? 11.62496 21.92596  26.74993  1.000 135.62901 ?  106 MET   A CE   1 
ATOM   1349 H H    . MET   A 1 106 ? 15.68824 20.76546  29.16458  1.000 134.30448 ?  106 MET   A H    1 
ATOM   1350 H HA   . MET   A 1 106 ? 15.23384 23.19813  28.40873  1.000 138.79848 ?  106 MET   A HA   1 
ATOM   1351 H HB2  . MET   A 1 106 ? 13.61546 21.40080  28.83417  1.000 137.88572 ?  106 MET   A HB2  1 
ATOM   1352 H HB3  . MET   A 1 106 ? 13.58442 21.97571  30.31536  1.000 137.88572 ?  106 MET   A HB3  1 
ATOM   1353 H HG2  . MET   A 1 106 ? 11.83026 22.93540  29.29400  1.000 145.51645 ?  106 MET   A HG2  1 
ATOM   1354 H HG3  . MET   A 1 106 ? 12.93468 24.07737  29.33375  1.000 145.51645 ?  106 MET   A HG3  1 
ATOM   1355 H HE1  . MET   A 1 106 ? 11.23435 22.05387  25.87132  1.000 163.87955 ?  106 MET   A HE1  1 
ATOM   1356 H HE2  . MET   A 1 106 ? 12.20120 21.14568  26.74533  1.000 163.87955 ?  106 MET   A HE2  1 
ATOM   1357 H HE3  . MET   A 1 106 ? 10.92362 21.81532  27.41082  1.000 163.87955 ?  106 MET   A HE3  1 
ATOM   1358 N N    . THR   A 1 107 ? 15.80098 22.95460  31.56691  1.000 100.92464 ?  107 THR   A N    1 
ATOM   1359 C CA   . THR   A 1 107 ? 16.15454 23.71871  32.75648  1.000 95.32753  ?  107 THR   A CA   1 
ATOM   1360 C C    . THR   A 1 107 ? 17.52845 24.36787  32.64758  1.000 104.85338 ?  107 THR   A C    1 
ATOM   1361 O O    . THR   A 1 107 ? 17.83335 25.27674  33.42779  1.000 106.42015 ?  107 THR   A O    1 
ATOM   1362 C CB   . THR   A 1 107 ? 16.10156 22.80760  33.98719  1.000 92.16193  ?  107 THR   A CB   1 
ATOM   1363 O OG1  . THR   A 1 107 ? 14.74820 22.39403  34.21810  1.000 97.36309  ?  107 THR   A OG1  1 
ATOM   1364 C CG2  . THR   A 1 107 ? 16.63314 23.51883  35.22244  1.000 96.68952  ?  107 THR   A CG2  1 
ATOM   1365 H H    . THR   A 1 107 ? 15.75218 22.10540  31.69367  1.000 122.23430 ?  107 THR   A H    1 
ATOM   1366 H HA   . THR   A 1 107 ? 15.50585 24.42997  32.87570  1.000 115.51777 ?  107 THR   A HA   1 
ATOM   1367 H HB   . THR   A 1 107 ? 16.65888 22.02920  33.83101  1.000 111.71906 ?  107 THR   A HB   1 
ATOM   1368 H HG1  . THR   A 1 107 ? 14.67530 22.06644  34.98815  1.000 117.96044 ?  107 THR   A HG1  1 
ATOM   1369 H HG21 . THR   A 1 107 ? 16.31964 23.07104  36.02376  1.000 117.15217 ?  107 THR   A HG21 1 
ATOM   1370 H HG22 . THR   A 1 107 ? 17.60311 23.51244  35.21728  1.000 117.15217 ?  107 THR   A HG22 1 
ATOM   1371 H HG23 . THR   A 1 107 ? 16.32445 24.43832  35.23444  1.000 117.15217 ?  107 THR   A HG23 1 
ATOM   1372 N N    . LYS   A 1 108 ? 18.35594 23.93894  31.69652  1.000 111.17768 ?  108 LYS   A N    1 
ATOM   1373 C CA   . LYS   A 1 108 ? 19.71769 24.44484  31.57215  1.000 116.48432 ?  108 LYS   A CA   1 
ATOM   1374 C C    . LYS   A 1 108 ? 19.88066 25.46864  30.45947  1.000 120.27949 ?  108 LYS   A C    1 
ATOM   1375 O O    . LYS   A 1 108 ? 20.63498 26.43246  30.62418  1.000 124.61712 ?  108 LYS   A O    1 
ATOM   1376 C CB   . LYS   A 1 108 ? 20.68916 23.28313  31.33687  1.000 116.08307 ?  108 LYS   A CB   1 
ATOM   1377 C CG   . LYS   A 1 108 ? 22.10710 23.69392  30.95023  1.000 118.79252 ?  108 LYS   A CG   1 
ATOM   1378 C CD   . LYS   A 1 108 ? 23.13137 22.75362  31.58335  1.000 116.12675 ?  108 LYS   A CD   1 
ATOM   1379 C CE   . LYS   A 1 108 ? 24.42920 22.69345  30.78569  1.000 110.87482 ?  108 LYS   A CE   1 
ATOM   1380 N NZ   . LYS   A 1 108 ? 25.53005 23.50402  31.38503  1.000 103.20622 ?  108 LYS   A NZ   1 
ATOM   1381 H H    . LYS   A 1 108 ? 18.14778 23.34916  31.10624  1.000 134.53796 ?  108 LYS   A H    1 
ATOM   1382 H HA   . LYS   A 1 108 ? 19.96187 24.87872  32.40463  1.000 140.90592 ?  108 LYS   A HA   1 
ATOM   1383 H HB2  . LYS   A 1 108 ? 20.74976 22.76380  32.15389  1.000 140.42442 ?  108 LYS   A HB2  1 
ATOM   1384 H HB3  . LYS   A 1 108 ? 20.34028 22.73228  30.61872  1.000 140.42442 ?  108 LYS   A HB3  1 
ATOM   1385 H HG2  . LYS   A 1 108 ? 22.20540 23.65310  29.98608  1.000 143.67576 ?  108 LYS   A HG2  1 
ATOM   1386 H HG3  . LYS   A 1 108 ? 22.28077 24.59534  31.26354  1.000 143.67576 ?  108 LYS   A HG3  1 
ATOM   1387 H HD2  . LYS   A 1 108 ? 23.34084 23.06620  32.47739  1.000 140.47684 ?  108 LYS   A HD2  1 
ATOM   1388 H HD3  . LYS   A 1 108 ? 22.75997 21.85844  31.62340  1.000 140.47684 ?  108 LYS   A HD3  1 
ATOM   1389 H HE2  . LYS   A 1 108 ? 24.72856 21.77183  30.74207  1.000 134.17453 ?  108 LYS   A HE2  1 
ATOM   1390 H HE3  . LYS   A 1 108 ? 24.26421 23.03135  29.89154  1.000 134.17453 ?  108 LYS   A HE3  1 
ATOM   1391 H HZ1  . LYS   A 1 108 ? 26.26218 23.44157  30.88286  1.000 124.97221 ?  108 LYS   A HZ1  1 
ATOM   1392 H HZ2  . LYS   A 1 108 ? 25.28627 24.35851  31.43526  1.000 124.97221 ?  108 LYS   A HZ2  1 
ATOM   1393 H HZ3  . LYS   A 1 108 ? 25.71516 23.20788  32.20365  1.000 124.97221 ?  108 LYS   A HZ3  1 
ATOM   1394 N N    . TYR   A 1 109 ? 19.19639 25.28930  29.33256  1.000 122.11103 ?  109 TYR   A N    1 
ATOM   1395 C CA   . TYR   A 1 109 ? 19.36879 26.16064  28.17635  1.000 123.44158 ?  109 TYR   A CA   1 
ATOM   1396 C C    . TYR   A 1 109 ? 18.13095 26.96834  27.82859  1.000 123.52708 ?  109 TYR   A C    1 
ATOM   1397 O O    . TYR   A 1 109 ? 18.24685 28.15646  27.52306  1.000 120.13359 ?  109 TYR   A O    1 
ATOM   1398 C CB   . TYR   A 1 109 ? 19.77770 25.33907  26.94713  1.000 120.25796 ?  109 TYR   A CB   1 
ATOM   1399 C CG   . TYR   A 1 109 ? 21.04912 24.54820  27.12869  1.000 116.56573 ?  109 TYR   A CG   1 
ATOM   1400 C CD1  . TYR   A 1 109 ? 22.28026 25.18389  27.18221  1.000 114.88013 ?  109 TYR   A CD1  1 
ATOM   1401 C CD2  . TYR   A 1 109 ? 21.01870 23.16575  27.24618  1.000 114.49950 ?  109 TYR   A CD2  1 
ATOM   1402 C CE1  . TYR   A 1 109 ? 23.44459 24.46741  27.35204  1.000 111.25637 ?  109 TYR   A CE1  1 
ATOM   1403 C CE2  . TYR   A 1 109 ? 22.17834 22.44030  27.41417  1.000 111.64262 ?  109 TYR   A CE2  1 
ATOM   1404 C CZ   . TYR   A 1 109 ? 23.38836 23.09562  27.45973  1.000 108.53657 ?  109 TYR   A CZ   1 
ATOM   1405 O OH   . TYR   A 1 109 ? 24.54800 22.37703  27.63100  1.000 106.50176 ?  109 TYR   A OH   1 
ATOM   1406 H H    . TYR   A 1 109 ? 18.62015 24.66208  29.21364  1.000 147.65798 ?  109 TYR   A H    1 
ATOM   1407 H HA   . TYR   A 1 109 ? 20.08416 26.78492  28.37487  1.000 149.25464 ?  109 TYR   A HA   1 
ATOM   1408 H HB2  . TYR   A 1 109 ? 19.06702 24.71123  26.74306  1.000 145.43429 ?  109 TYR   A HB2  1 
ATOM   1409 H HB3  . TYR   A 1 109 ? 19.91103 25.94346  26.20025  1.000 145.43429 ?  109 TYR   A HB3  1 
ATOM   1410 H HD1  . TYR   A 1 109 ? 22.32067 26.10955  27.10211  1.000 138.98090 ?  109 TYR   A HD1  1 
ATOM   1411 H HD2  . TYR   A 1 109 ? 20.20238 22.72158  27.21098  1.000 138.52414 ?  109 TYR   A HD2  1 
ATOM   1412 H HE1  . TYR   A 1 109 ? 24.26301 24.90712  27.39369  1.000 134.63238 ?  109 TYR   A HE1  1 
ATOM   1413 H HE2  . TYR   A 1 109 ? 22.14381 21.51457  27.49617  1.000 135.09588 ?  109 TYR   A HE2  1 
ATOM   1414 H HH   . TYR   A 1 109 ? 24.37076 21.55950  27.70739  1.000 128.92685 ?  109 TYR   A HH   1 
ATOM   1415 N N    . LEU   A 1 110 ? 16.94809 26.36059  27.85428  1.000 126.60845 ?  110 LEU   A N    1 
ATOM   1416 C CA   . LEU   A 1 110 ? 15.73589 27.03263  27.40547  1.000 130.07409 ?  110 LEU   A CA   1 
ATOM   1417 C C    . LEU   A 1 110 ? 15.02777 27.80887  28.51021  1.000 126.80410 ?  110 LEU   A C    1 
ATOM   1418 O O    . LEU   A 1 110 ? 13.96007 28.37633  28.25768  1.000 129.24549 ?  110 LEU   A O    1 
ATOM   1419 C CB   . LEU   A 1 110 ? 14.76865 26.01788  26.78731  1.000 134.21300 ?  110 LEU   A CB   1 
ATOM   1420 C CG   . LEU   A 1 110 ? 15.21194 25.46131  25.43166  1.000 137.67558 ?  110 LEU   A CG   1 
ATOM   1421 C CD1  . LEU   A 1 110 ? 16.00151 24.17093  25.60002  1.000 129.10634 ?  110 LEU   A CD1  1 
ATOM   1422 C CD2  . LEU   A 1 110 ? 14.02008 25.25226  24.50783  1.000 138.52872 ?  110 LEU   A CD2  1 
ATOM   1423 H H    . LEU   A 1 110 ? 16.82301 25.55528  28.12891  1.000 153.05488 ?  110 LEU   A H    1 
ATOM   1424 H HA   . LEU   A 1 110 ? 15.98113 27.67022  26.71682  1.000 157.21364 ?  110 LEU   A HA   1 
ATOM   1425 H HB2  . LEU   A 1 110 ? 14.67732 25.26859  27.39652  1.000 162.18033 ?  110 LEU   A HB2  1 
ATOM   1426 H HB3  . LEU   A 1 110 ? 13.90908 26.44914  26.66063  1.000 162.18033 ?  110 LEU   A HB3  1 
ATOM   1427 H HG   . LEU   A 1 110 ? 15.79752 26.11128  25.01270  1.000 166.33543 ?  110 LEU   A HG   1 
ATOM   1428 H HD11 . LEU   A 1 110 ? 16.26471 23.84530  24.72504  1.000 156.05235 ?  110 LEU   A HD11 1 
ATOM   1429 H HD12 . LEU   A 1 110 ? 16.78921 24.35044  26.13685  1.000 156.05235 ?  110 LEU   A HD12 1 
ATOM   1430 H HD13 . LEU   A 1 110 ? 15.44205 23.51388  26.04295  1.000 156.05235 ?  110 LEU   A HD13 1 
ATOM   1431 H HD21 . LEU   A 1 110 ? 14.26120 24.61054  23.82156  1.000 167.35920 ?  110 LEU   A HD21 1 
ATOM   1432 H HD22 . LEU   A 1 110 ? 13.27305 24.91606  25.02727  1.000 167.35920 ?  110 LEU   A HD22 1 
ATOM   1433 H HD23 . LEU   A 1 110 ? 13.78430 26.10007  24.09976  1.000 167.35920 ?  110 LEU   A HD23 1 
ATOM   1434 N N    . THR   A 1 111 ? 15.58299 27.85178  29.71347  1.000 117.35275 ?  111 THR   A N    1 
ATOM   1435 C CA   . THR   A 1 111 ? 15.04358 28.72408  30.75082  1.000 126.56162 ?  111 THR   A CA   1 
ATOM   1436 C C    . THR   A 1 111 ? 15.58728 30.13581  30.55713  1.000 124.90790 ?  111 THR   A C    1 
ATOM   1437 O O    . THR   A 1 111 ? 16.80622 30.31397  30.45547  1.000 125.10634 ?  111 THR   A O    1 
ATOM   1438 C CB   . THR   A 1 111 ? 15.40405 28.20606  32.14048  1.000 123.82743 ?  111 THR   A CB   1 
ATOM   1439 O OG1  . THR   A 1 111 ? 14.56260 27.09278  32.46703  1.000 116.03450 ?  111 THR   A OG1  1 
ATOM   1440 C CG2  . THR   A 1 111 ? 15.22733 29.29900  33.18351  1.000 123.79178 ?  111 THR   A CG2  1 
ATOM   1441 H H    . THR   A 1 111 ? 16.26735 27.39029  29.95488  1.000 141.94804 ?  111 THR   A H    1 
ATOM   1442 H HA   . THR   A 1 111 ? 14.07590 28.74904  30.68848  1.000 152.99868 ?  111 THR   A HA   1 
ATOM   1443 H HB   . THR   A 1 111 ? 16.33243 27.92521  32.15156  1.000 149.71765 ?  111 THR   A HB   1 
ATOM   1444 H HG1  . THR   A 1 111 ? 14.72302 26.83102  33.24892  1.000 140.36613 ?  111 THR   A HG1  1 
ATOM   1445 H HG21 . THR   A 1 111 ? 15.17011 28.90664  34.06876  1.000 149.67487 ?  111 THR   A HG21 1 
ATOM   1446 H HG22 . THR   A 1 111 ? 15.98200 29.90784  33.15720  1.000 149.67487 ?  111 THR   A HG22 1 
ATOM   1447 H HG23 . THR   A 1 111 ? 14.41425 29.79766  33.00704  1.000 149.67487 ?  111 THR   A HG23 1 
ATOM   1448 N N    . PRO   A 1 112 ? 14.72669 31.15592  30.49330  1.000 118.17551 ?  112 PRO   A N    1 
ATOM   1449 C CA   . PRO   A 1 112 ? 15.23579 32.50763  30.19390  1.000 117.62279 ?  112 PRO   A CA   1 
ATOM   1450 C C    . PRO   A 1 112 ? 16.22449 33.03394  31.22152  1.000 119.76065 ?  112 PRO   A C    1 
ATOM   1451 O O    . PRO   A 1 112 ? 17.12757 33.79882  30.85792  1.000 119.31009 ?  112 PRO   A O    1 
ATOM   1452 C CB   . PRO   A 1 112 ? 13.96217 33.36711  30.13983  1.000 118.06624 ?  112 PRO   A CB   1 
ATOM   1453 C CG   . PRO   A 1 112 ? 12.90920 32.57079  30.88119  1.000 118.51748 ?  112 PRO   A CG   1 
ATOM   1454 C CD   . PRO   A 1 112 ? 13.25791 31.12400  30.63596  1.000 116.04293 ?  112 PRO   A CD   1 
ATOM   1455 H HA   . PRO   A 1 112 ? 15.65746 32.50665  29.32034  1.000 142.27208 ?  112 PRO   A HA   1 
ATOM   1456 H HB2  . PRO   A 1 112 ? 14.12181 34.21901  30.57536  1.000 142.80423 ?  112 PRO   A HB2  1 
ATOM   1457 H HB3  . PRO   A 1 112 ? 13.70119 33.51025  29.21663  1.000 142.80423 ?  112 PRO   A HB3  1 
ATOM   1458 H HG2  . PRO   A 1 112 ? 12.94466 32.77907  31.82790  1.000 143.34572 ?  112 PRO   A HG2  1 
ATOM   1459 H HG3  . PRO   A 1 112 ? 12.02990 32.77885  30.52843  1.000 143.34572 ?  112 PRO   A HG3  1 
ATOM   1460 H HD2  . PRO   A 1 112 ? 12.99500 30.57195  31.38896  1.000 140.37625 ?  112 PRO   A HD2  1 
ATOM   1461 H HD3  . PRO   A 1 112 ? 12.83806 30.79938  29.82402  1.000 140.37625 ?  112 PRO   A HD3  1 
ATOM   1462 N N    . LYS   A 1 113 ? 16.08984 32.65290  32.49022  1.000 123.62523 ?  113 LYS   A N    1 
ATOM   1463 C CA   . LYS   A 1 113 ? 16.97387 33.14147  33.54062  1.000 129.99941 ?  113 LYS   A CA   1 
ATOM   1464 C C    . LYS   A 1 113 ? 18.17998 32.23790  33.77713  1.000 132.50699 ?  113 LYS   A C    1 
ATOM   1465 O O    . LYS   A 1 113 ? 18.86307 32.39191  34.79529  1.000 137.00709 ?  113 LYS   A O    1 
ATOM   1466 C CB   . LYS   A 1 113 ? 16.19822 33.30989  34.84983  1.000 132.62466 ?  113 LYS   A CB   1 
ATOM   1467 C CG   . LYS   A 1 113 ? 15.48960 34.64755  34.98852  1.000 130.34994 ?  113 LYS   A CG   1 
ATOM   1468 C CD   . LYS   A 1 113 ? 15.06792 34.90030  36.43109  1.000 125.75978 ?  113 LYS   A CD   1 
ATOM   1469 C CE   . LYS   A 1 113 ? 14.63738 36.34426  36.63591  1.000 118.28777 ?  113 LYS   A CE   1 
ATOM   1470 N NZ   . LYS   A 1 113 ? 14.39584 36.65246  38.07450  1.000 121.42349 ?  113 LYS   A NZ   1 
ATOM   1471 H H    . LYS   A 1 113 ? 15.48687 32.10626  32.76809  1.000 149.47502 ?  113 LYS   A H    1 
ATOM   1472 H HA   . LYS   A 1 113 ? 17.30500 34.01249  33.27124  1.000 157.12403 ?  113 LYS   A HA   1 
ATOM   1473 H HB2  . LYS   A 1 113 ? 15.52491 32.61365  34.90280  1.000 160.27433 ?  113 LYS   A HB2  1 
ATOM   1474 H HB3  . LYS   A 1 113 ? 16.81915 33.22797  35.59053  1.000 160.27433 ?  113 LYS   A HB3  1 
ATOM   1475 H HG2  . LYS   A 1 113 ? 16.08876 35.35980  34.71537  1.000 157.54466 ?  113 LYS   A HG2  1 
ATOM   1476 H HG3  . LYS   A 1 113 ? 14.69500 34.65082  34.43218  1.000 157.54466 ?  113 LYS   A HG3  1 
ATOM   1477 H HD2  . LYS   A 1 113 ? 14.32023 34.32386  36.65377  1.000 152.03647 ?  113 LYS   A HD2  1 
ATOM   1478 H HD3  . LYS   A 1 113 ? 15.81525 34.71742  37.02182  1.000 152.03647 ?  113 LYS   A HD3  1 
ATOM   1479 H HE2  . LYS   A 1 113 ? 15.33514 36.93505  36.31188  1.000 143.07006 ?  113 LYS   A HE2  1 
ATOM   1480 H HE3  . LYS   A 1 113 ? 13.81410 36.50468  36.14870  1.000 143.07006 ?  113 LYS   A HE3  1 
ATOM   1481 H HZ1  . LYS   A 1 113 ? 14.16313 37.50639  38.16796  1.000 146.83293 ?  113 LYS   A HZ1  1 
ATOM   1482 H HZ2  . LYS   A 1 113 ? 13.74138 36.13853  38.39019  1.000 146.83293 ?  113 LYS   A HZ2  1 
ATOM   1483 H HZ3  . LYS   A 1 113 ? 15.13507 36.50122  38.54649  1.000 146.83293 ?  113 LYS   A HZ3  1 
ATOM   1484 N N    . SER   A 1 114 ? 18.46093 31.30902  32.86877  1.000 137.47758 ?  114 SER   A N    1 
ATOM   1485 C CA   . SER   A 1 114 ? 19.60900 30.43599  33.03909  1.000 133.76146 ?  114 SER   A CA   1 
ATOM   1486 C C    . SER   A 1 114 ? 20.90755 31.20448  32.79688  1.000 134.91194 ?  114 SER   A C    1 
ATOM   1487 O O    . SER   A 1 114 ? 20.93431 32.17033  32.02755  1.000 138.37046 ?  114 SER   A O    1 
ATOM   1488 C CB   . SER   A 1 114 ? 19.53180 29.25176  32.08010  1.000 122.36688 ?  114 SER   A CB   1 
ATOM   1489 O OG   . SER   A 1 114 ? 18.57404 28.30419  32.51205  1.000 130.99458 ?  114 SER   A OG   1 
ATOM   1490 H H    . SER   A 1 114 ? 18.00570 31.16721  32.15304  1.000 166.09784 ?  114 SER   A H    1 
ATOM   1491 H HA   . SER   A 1 114 ? 19.61803 30.09474  33.94704  1.000 161.63849 ?  114 SER   A HA   1 
ATOM   1492 H HB2  . SER   A 1 114 ? 19.27952 29.57521  31.20111  1.000 147.96500 ?  114 SER   A HB2  1 
ATOM   1493 H HB3  . SER   A 1 114 ? 20.40117 28.82348  32.03910  1.000 147.96500 ?  114 SER   A HB3  1 
ATOM   1494 H HG   . SER   A 1 114 ? 18.54269 27.66102  31.97265  1.000 158.31824 ?  114 SER   A HG   1 
ATOM   1495 N N    . PRO   A 1 115 ? 22.00288 30.79744  33.44813  1.000 136.36397 ?  115 PRO   A N    1 
ATOM   1496 C CA   . PRO   A 1 115 ? 23.30752 31.39891  33.11939  1.000 136.27724 ?  115 PRO   A CA   1 
ATOM   1497 C C    . PRO   A 1 115 ? 23.79637 31.02511  31.73162  1.000 130.71005 ?  115 PRO   A C    1 
ATOM   1498 O O    . PRO   A 1 115 ? 24.69207 31.69544  31.20340  1.000 132.93084 ?  115 PRO   A O    1 
ATOM   1499 C CB   . PRO   A 1 115 ? 24.23846 30.84942  34.20959  1.000 142.01534 ?  115 PRO   A CB   1 
ATOM   1500 C CG   . PRO   A 1 115 ? 23.61741 29.52800  34.59080  1.000 141.22204 ?  115 PRO   A CG   1 
ATOM   1501 C CD   . PRO   A 1 115 ? 22.11471 29.73197  34.46431  1.000 141.42530 ?  115 PRO   A CD   1 
ATOM   1502 H HA   . PRO   A 1 115 ? 23.26716 32.36461  33.20121  1.000 164.65743 ?  115 PRO   A HA   1 
ATOM   1503 H HB2  . PRO   A 1 115 ? 25.13273 30.72689  33.85438  1.000 171.54315 ?  115 PRO   A HB2  1 
ATOM   1504 H HB3  . PRO   A 1 115 ? 24.26212 31.45665  34.96564  1.000 171.54315 ?  115 PRO   A HB3  1 
ATOM   1505 H HG2  . PRO   A 1 115 ? 23.92328 28.83458  33.98540  1.000 170.59119 ?  115 PRO   A HG2  1 
ATOM   1506 H HG3  . PRO   A 1 115 ? 23.85906 29.30249  35.50275  1.000 170.59119 ?  115 PRO   A HG3  1 
ATOM   1507 H HD2  . PRO   A 1 115 ? 21.67995 28.91924  34.16205  1.000 170.83510 ?  115 PRO   A HD2  1 
ATOM   1508 H HD3  . PRO   A 1 115 ? 21.73262 30.01831  35.30865  1.000 170.83510 ?  115 PRO   A HD3  1 
ATOM   1509 N N    . VAL   A 1 116 ? 23.23095 29.97833  31.13095  1.000 123.89731 ?  116 VAL   A N    1 
ATOM   1510 C CA   . VAL   A 1 116 ? 23.60368 29.50849  29.80258  1.000 120.61845 ?  116 VAL   A CA   1 
ATOM   1511 C C    . VAL   A 1 116 ? 22.33165 29.43823  28.96871  1.000 120.73190 ?  116 VAL   A C    1 
ATOM   1512 O O    . VAL   A 1 116 ? 21.78585 28.35307  28.74294  1.000 119.38924 ?  116 VAL   A O    1 
ATOM   1513 C CB   . VAL   A 1 116 ? 24.30639 28.14045  29.87800  1.000 112.73814 ?  116 VAL   A CB   1 
ATOM   1514 C CG1  . VAL   A 1 116 ? 24.70235 27.66370  28.49325  1.000 106.57711 ?  116 VAL   A CG1  1 
ATOM   1515 C CG2  . VAL   A 1 116 ? 25.52462 28.22848  30.79243  1.000 114.40168 ?  116 VAL   A CG2  1 
ATOM   1516 H H    . VAL   A 1 116 ? 22.60580 29.50753  31.48751  1.000 149.80151 ?  116 VAL   A H    1 
ATOM   1517 H HA   . VAL   A 1 116 ? 24.22174 30.12877  29.38527  1.000 145.86687 ?  116 VAL   A HA   1 
ATOM   1518 H HB   . VAL   A 1 116 ? 23.69246 27.48761  30.24920  1.000 136.41051 ?  116 VAL   A HB   1 
ATOM   1519 H HG11 . VAL   A 1 116 ? 24.89777 26.71430  28.53001  1.000 129.01728 ?  116 VAL   A HG11 1 
ATOM   1520 H HG12 . VAL   A 1 116 ? 23.96779 27.82675  27.88109  1.000 129.01728 ?  116 VAL   A HG12 1 
ATOM   1521 H HG13 . VAL   A 1 116 ? 25.48875 28.15232  28.20390  1.000 129.01728 ?  116 VAL   A HG13 1 
ATOM   1522 H HG21 . VAL   A 1 116 ? 25.97014 27.36700  30.80877  1.000 138.40675 ?  116 VAL   A HG21 1 
ATOM   1523 H HG22 . VAL   A 1 116 ? 26.12802 28.90649  30.45022  1.000 138.40675 ?  116 VAL   A HG22 1 
ATOM   1524 H HG23 . VAL   A 1 116 ? 25.23213 28.46661  31.68610  1.000 138.40675 ?  116 VAL   A HG23 1 
ATOM   1525 N N    . PHE   A 1 117 ? 21.84770 30.58997  28.51191  1.000 119.45019 ?  117 PHE   A N    1 
ATOM   1526 C CA   . PHE   A 1 117 ? 20.55645 30.68614  27.84474  1.000 116.47195 ?  117 PHE   A CA   1 
ATOM   1527 C C    . PHE   A 1 117 ? 20.73047 30.82672  26.33760  1.000 109.06098 ?  117 PHE   A C    1 
ATOM   1528 O O    . PHE   A 1 117 ? 21.60099 31.56327  25.86402  1.000 104.80877 ?  117 PHE   A O    1 
ATOM   1529 C CB   . PHE   A 1 117 ? 19.75528 31.87179  28.39609  1.000 116.80699 ?  117 PHE   A CB   1 
ATOM   1530 C CG   . PHE   A 1 117 ? 18.45510 32.11535  27.67978  1.000 114.70558 ?  117 PHE   A CG   1 
ATOM   1531 C CD1  . PHE   A 1 117 ? 17.47790 31.13552  27.64269  1.000 118.28565 ?  117 PHE   A CD1  1 
ATOM   1532 C CD2  . PHE   A 1 117 ? 18.20740 33.32556  27.04931  1.000 111.54191 ?  117 PHE   A CD2  1 
ATOM   1533 C CE1  . PHE   A 1 117 ? 16.28130 31.35101  26.98198  1.000 118.60180 ?  117 PHE   A CE1  1 
ATOM   1534 C CE2  . PHE   A 1 117 ? 17.00996 33.54859  26.39097  1.000 110.10610 ?  117 PHE   A CE2  1 
ATOM   1535 C CZ   . PHE   A 1 117 ? 16.04641 32.55973  26.35815  1.000 111.26535 ?  117 PHE   A CZ   1 
ATOM   1536 H H    . PHE   A 1 117 ? 22.25806 31.34279  28.57878  1.000 144.46496 ?  117 PHE   A H    1 
ATOM   1537 H HA   . PHE   A 1 117 ? 20.05510 29.87106  28.00344  1.000 140.89107 ?  117 PHE   A HA   1 
ATOM   1538 H HB2  . PHE   A 1 117 ? 19.55122 31.70255  29.32916  1.000 141.29313 ?  117 PHE   A HB2  1 
ATOM   1539 H HB3  . PHE   A 1 117 ? 20.29249 32.67531  28.31444  1.000 141.29313 ?  117 PHE   A HB3  1 
ATOM   1540 H HD1  . PHE   A 1 117 ? 17.62757 30.32180  28.06737  1.000 143.06752 ?  117 PHE   A HD1  1 
ATOM   1541 H HD2  . PHE   A 1 117 ? 18.85287 33.99480  27.06897  1.000 134.97503 ?  117 PHE   A HD2  1 
ATOM   1542 H HE1  . PHE   A 1 117 ? 15.63581 30.68192  26.95825  1.000 143.44690 ?  117 PHE   A HE1  1 
ATOM   1543 H HE2  . PHE   A 1 117 ? 16.85459 34.36376  25.97115  1.000 133.25206 ?  117 PHE   A HE2  1 
ATOM   1544 H HZ   . PHE   A 1 117 ? 15.24130 32.70784  25.91683  1.000 134.64316 ?  117 PHE   A HZ   1 
ATOM   1545 N N    . ILE   A 1 118 ? 19.89231 30.10934  25.59191  1.000 110.34841 ?  118 ILE   A N    1 
ATOM   1546 C CA   . ILE   A 1 118 ? 19.86744 30.17836  24.13462  1.000 102.97944 ?  118 ILE   A CA   1 
ATOM   1547 C C    . ILE   A 1 118 ? 18.91927 31.31606  23.76708  1.000 108.89000 ?  118 ILE   A C    1 
ATOM   1548 O O    . ILE   A 1 118 ? 17.69697 31.16132  23.80265  1.000 109.17338 ?  118 ILE   A O    1 
ATOM   1549 C CB   . ILE   A 1 118 ? 19.43120 28.85004  23.51354  1.000 103.77820 ?  118 ILE   A CB   1 
ATOM   1550 C CG1  . ILE   A 1 118 ? 20.37927 27.72501  23.93757  1.000 92.96482  ?  118 ILE   A CG1  1 
ATOM   1551 C CG2  . ILE   A 1 118 ? 19.37900 28.96184  21.99580  1.000 103.26697 ?  118 ILE   A CG2  1 
ATOM   1552 C CD1  . ILE   A 1 118 ? 21.79023 27.87116  23.40448  1.000 87.15794  ?  118 ILE   A CD1  1 
ATOM   1553 H H    . ILE   A 1 118 ? 19.31409 29.56166  25.91642  1.000 133.54283 ?  118 ILE   A H    1 
ATOM   1554 H HA   . ILE   A 1 118 ? 20.75359 30.39164  23.80273  1.000 124.70006 ?  118 ILE   A HA   1 
ATOM   1555 H HB   . ILE   A 1 118 ? 18.54113 28.64026  23.83707  1.000 125.65858 ?  118 ILE   A HB   1 
ATOM   1556 H HG12 . ILE   A 1 118 ? 20.43031 27.71039  24.90611  1.000 112.68252 ?  118 ILE   A HG12 1 
ATOM   1557 H HG13 . ILE   A 1 118 ? 20.02683 26.88231  23.61116  1.000 112.68252 ?  118 ILE   A HG13 1 
ATOM   1558 H HG21 . ILE   A 1 118 ? 19.18049 28.08926  21.62150  1.000 125.04510 ?  118 ILE   A HG21 1 
ATOM   1559 H HG22 . ILE   A 1 118 ? 18.68502 29.59315  21.74933  1.000 125.04510 ?  118 ILE   A HG22 1 
ATOM   1560 H HG23 . ILE   A 1 118 ? 20.23901 29.27268  21.67227  1.000 125.04510 ?  118 ILE   A HG23 1 
ATOM   1561 H HD11 . ILE   A 1 118 ? 22.34636 27.17501  23.78787  1.000 105.71427 ?  118 ILE   A HD11 1 
ATOM   1562 H HD12 . ILE   A 1 118 ? 21.77316 27.78635  22.43835  1.000 105.71427 ?  118 ILE   A HD12 1 
ATOM   1563 H HD13 . ILE   A 1 118 ? 22.13328 28.74351  23.65394  1.000 105.71427 ?  118 ILE   A HD13 1 
ATOM   1564 N N    . ALA   A 1 119 ? 19.48719 32.46807  23.40653  1.000 107.52528 ?  119 ALA   A N    1 
ATOM   1565 C CA   . ALA   A 1 119 ? 18.67147 33.65721  23.18881  1.000 108.50646 ?  119 ALA   A CA   1 
ATOM   1566 C C    . ALA   A 1 119 ? 18.06405 33.70344  21.79239  1.000 109.36986 ?  119 ALA   A C    1 
ATOM   1567 O O    . ALA   A 1 119 ? 16.97095 34.25361  21.61756  1.000 107.37246 ?  119 ALA   A O    1 
ATOM   1568 C CB   . ALA   A 1 119 ? 19.50661 34.91621  23.43037  1.000 119.10067 ?  119 ALA   A CB   1 
ATOM   1569 H H    . ALA   A 1 119 ? 20.33046 32.58387  23.28369  1.000 130.15507 ?  119 ALA   A H    1 
ATOM   1570 H HA   . ALA   A 1 119 ? 17.94166 33.64578  23.82766  1.000 131.33249 ?  119 ALA   A HA   1 
ATOM   1571 H HB1  . ALA   A 1 119 ? 18.95201 35.69720  23.27746  1.000 144.04555 ?  119 ALA   A HB1  1 
ATOM   1572 H HB2  . ALA   A 1 119 ? 19.82671 34.91196  24.34602  1.000 144.04555 ?  119 ALA   A HB2  1 
ATOM   1573 H HB3  . ALA   A 1 119 ? 20.25822 34.91906  22.81721  1.000 144.04555 ?  119 ALA   A HB3  1 
ATOM   1574 N N    . GLN   A 1 120 ? 18.74333 33.14183  20.79264  1.000 104.07434 ?  120 GLN   A N    1 
ATOM   1575 C CA   . GLN   A 1 120 ? 18.27040 33.24629  19.41792  1.000 104.65422 ?  120 GLN   A CA   1 
ATOM   1576 C C    . GLN   A 1 120 ? 17.11283 32.30369  19.11473  1.000 110.00402 ?  120 GLN   A C    1 
ATOM   1577 O O    . GLN   A 1 120 ? 16.39430 32.52596  18.13416  1.000 108.31932 ?  120 GLN   A O    1 
ATOM   1578 C CB   . GLN   A 1 120 ? 19.42768 32.98421  18.45421  1.000 100.67743 ?  120 GLN   A CB   1 
ATOM   1579 C CG   . GLN   A 1 120 ? 20.60373 33.93193  18.65138  1.000 93.12777  ?  120 GLN   A CG   1 
ATOM   1580 C CD   . GLN   A 1 120 ? 20.22524 35.38514  18.41000  1.000 98.06044  ?  120 GLN   A CD   1 
ATOM   1581 O OE1  . GLN   A 1 120 ? 19.32579 35.67981  17.62208  1.000 95.95161  ?  120 GLN   A OE1  1 
ATOM   1582 N NE2  . GLN   A 1 120 ? 20.91085 36.29968  19.08848  1.000 95.32682  ?  120 GLN   A NE2  1 
ATOM   1583 H H    . GLN   A 1 120 ? 19.47467 32.69895  20.88538  1.000 126.01395 ?  120 GLN   A H    1 
ATOM   1584 H HA   . GLN   A 1 120 ? 17.95119 34.14914  19.26343  1.000 126.70980 ?  120 GLN   A HA   1 
ATOM   1585 H HB2  . GLN   A 1 120 ? 19.74882 32.07888  18.58895  1.000 121.93765 ?  120 GLN   A HB2  1 
ATOM   1586 H HB3  . GLN   A 1 120 ? 19.10830 33.09099  17.54454  1.000 121.93765 ?  120 GLN   A HB3  1 
ATOM   1587 H HG2  . GLN   A 1 120 ? 20.92631 33.85201  19.56267  1.000 112.87806 ?  120 GLN   A HG2  1 
ATOM   1588 H HG3  . GLN   A 1 120 ? 21.30875 33.69671  18.02805  1.000 112.87806 ?  120 GLN   A HG3  1 
ATOM   1589 H HE21 . GLN   A 1 120 ? 21.53247 36.05638  19.63070  1.000 115.51692 ?  120 GLN   A HE21 1 
ATOM   1590 H HE22 . GLN   A 1 120 ? 20.73283 37.13470  18.98525  1.000 115.51692 ?  120 GLN   A HE22 1 
ATOM   1591 N N    . VAL   A 1 121 ? 16.91712 31.26119  19.92033  1.000 108.51759 ?  121 VAL   A N    1 
ATOM   1592 C CA   . VAL   A 1 121 ? 15.71155 30.44480  19.83417  1.000 112.76764 ?  121 VAL   A CA   1 
ATOM   1593 C C    . VAL   A 1 121 ? 14.62573 31.15353  20.63193  1.000 121.63245 ?  121 VAL   A C    1 
ATOM   1594 O O    . VAL   A 1 121 ? 14.45087 30.89886  21.82850  1.000 123.74403 ?  121 VAL   A O    1 
ATOM   1595 C CB   . VAL   A 1 121 ? 15.94941 29.01585  20.35337  1.000 110.67775 ?  121 VAL   A CB   1 
ATOM   1596 C CG1  . VAL   A 1 121 ? 14.64846 28.22929  20.32838  1.000 111.51074 ?  121 VAL   A CG1  1 
ATOM   1597 C CG2  . VAL   A 1 121 ? 17.01288 28.32208  19.50850  1.000 101.91903 ?  121 VAL   A CG2  1 
ATOM   1598 H H    . VAL   A 1 121 ? 17.47095 31.00659  20.52701  1.000 131.34585 ?  121 VAL   A H    1 
ATOM   1599 H HA   . VAL   A 1 121 ? 15.43251 30.36388  18.90870  1.000 136.44591 ?  121 VAL   A HA   1 
ATOM   1600 H HB   . VAL   A 1 121 ? 16.26553 29.05339  21.26964  1.000 133.93804 ?  121 VAL   A HB   1 
ATOM   1601 H HG11 . VAL   A 1 121 ? 14.84926 27.28404  20.41257  1.000 134.93762 ?  121 VAL   A HG11 1 
ATOM   1602 H HG12 . VAL   A 1 121 ? 14.09157 28.51639  21.06888  1.000 134.93762 ?  121 VAL   A HG12 1 
ATOM   1603 H HG13 . VAL   A 1 121 ? 14.19392 28.39733  19.48811  1.000 134.93762 ?  121 VAL   A HG13 1 
ATOM   1604 H HG21 . VAL   A 1 121 ? 17.16427 27.43104  19.86068  1.000 123.42757 ?  121 VAL   A HG21 1 
ATOM   1605 H HG22 . VAL   A 1 121 ? 16.70128 28.26682  18.59158  1.000 123.42757 ?  121 VAL   A HG22 1 
ATOM   1606 H HG23 . VAL   A 1 121 ? 17.83369 28.83742  19.54844  1.000 123.42757 ?  121 VAL   A HG23 1 
ATOM   1607 N N    . GLY   A 1 122 ? 13.90650 32.06182  19.97979  1.000 121.26700 ?  122 GLY   A N    1 
ATOM   1608 C CA   . GLY   A 1 122 ? 12.93943 32.90589  20.65374  1.000 134.77554 ?  122 GLY   A CA   1 
ATOM   1609 C C    . GLY   A 1 122 ? 11.92827 32.16070  21.49510  1.000 140.30839 ?  122 GLY   A C    1 
ATOM   1610 O O    . GLY   A 1 122 ? 11.82509 30.93444  21.41176  1.000 135.80341 ?  122 GLY   A O    1 
ATOM   1611 H H    . GLY   A 1 122 ? 13.96394 32.20764  19.13419  1.000 146.64514 ?  122 GLY   A H    1 
ATOM   1612 H HA2  . GLY   A 1 122 ? 13.41368 33.51998  21.23587  1.000 162.85539 ?  122 GLY   A HA2  1 
ATOM   1613 H HA3  . GLY   A 1 122 ? 12.45209 33.41513  19.98735  1.000 162.85539 ?  122 GLY   A HA3  1 
ATOM   1614 N N    . GLN   A 1 123 ? 11.16499 32.89919  22.30323  1.000 149.17084 ?  123 GLN   A N    1 
ATOM   1615 C CA   . GLN   A 1 123 ? 10.17643 32.26947  23.16950  1.000 149.03628 ?  123 GLN   A CA   1 
ATOM   1616 C C    . GLN   A 1 123 ? 9.11341  31.53478  22.36346  1.000 143.26853 ?  123 GLN   A C    1 
ATOM   1617 O O    . GLN   A 1 123 ? 8.51278  30.57481  22.86028  1.000 141.67628 ?  123 GLN   A O    1 
ATOM   1618 C CB   . GLN   A 1 123 ? 9.52979  33.32074  24.07169  1.000 135.31925 ?  123 GLN   A CB   1 
ATOM   1619 C CG   . GLN   A 1 123 ? 8.59819  32.73830  25.12196  1.000 159.32195 ?  123 GLN   A CG   1 
ATOM   1620 C CD   . GLN   A 1 123 ? 9.30141  31.78394  26.06206  1.000 164.90677 ?  123 GLN   A CD   1 
ATOM   1621 O OE1  . GLN   A 1 123 ? 10.38209 32.07853  26.57330  1.000 171.62879 ?  123 GLN   A OE1  1 
ATOM   1622 N NE2  . GLN   A 1 123 ? 8.69576  30.62322  26.28443  1.000 161.14694 ?  123 GLN   A NE2  1 
ATOM   1623 H H    . GLN   A 1 123 ? 11.20098 33.75610  22.36654  1.000 180.12975 ?  123 GLN   A H    1 
ATOM   1624 H HA   . GLN   A 1 123 ? 10.62255 31.62053  23.73586  1.000 179.96827 ?  123 GLN   A HA   1 
ATOM   1625 H HB2  . GLN   A 1 123 ? 10.22977 33.80754  24.53424  1.000 163.50784 ?  123 GLN   A HB2  1 
ATOM   1626 H HB3  . GLN   A 1 123 ? 9.01174  33.92813  23.52070  1.000 163.50784 ?  123 GLN   A HB3  1 
ATOM   1627 H HG2  . GLN   A 1 123 ? 8.22659  33.46142  25.65103  1.000 192.31107 ?  123 GLN   A HG2  1 
ATOM   1628 H HG3  . GLN   A 1 123 ? 7.88588  32.25198  24.67811  1.000 192.31107 ?  123 GLN   A HG3  1 
ATOM   1629 H HE21 . GLN   A 1 123 ? 7.94541  30.44948  25.90183  1.000 194.50107 ?  123 GLN   A HE21 1 
ATOM   1630 H HE22 . GLN   A 1 123 ? 9.05389  30.04527  26.81105  1.000 194.50107 ?  123 GLN   A HE22 1 
ATOM   1631 N N    . ASP   A 1 124 ? 8.87090  31.96122  21.12197  1.000 142.68000 ?  124 ASP   A N    1 
ATOM   1632 C CA   . ASP   A 1 124 ? 7.87631  31.30405  20.28310  1.000 149.18569 ?  124 ASP   A CA   1 
ATOM   1633 C C    . ASP   A 1 124 ? 8.26993  29.88173  19.90434  1.000 143.56201 ?  124 ASP   A C    1 
ATOM   1634 O O    . ASP   A 1 124 ? 7.44641  29.16793  19.32257  1.000 137.25783 ?  124 ASP   A O    1 
ATOM   1635 C CB   . ASP   A 1 124 ? 7.63033  32.12746  19.01640  1.000 148.20931 ?  124 ASP   A CB   1 
ATOM   1636 C CG   . ASP   A 1 124 ? 8.89963  32.37930  18.22762  1.000 150.76598 ?  124 ASP   A CG   1 
ATOM   1637 O OD1  . ASP   A 1 124 ? 9.96147  32.58061  18.85417  1.000 154.21822 ?  124 ASP   A OD1  1 
ATOM   1638 O OD2  . ASP   A 1 124 ? 8.83546  32.37486  16.98053  1.000 155.22394 -1 124 ASP   A OD2  1 
ATOM   1639 H H    . ASP   A 1 124 ? 9.26820  32.62544  20.74706  1.000 172.34074 ?  124 ASP   A H    1 
ATOM   1640 H HA   . ASP   A 1 124 ? 7.04130  31.25817  20.77459  1.000 180.14756 ?  124 ASP   A HA   1 
ATOM   1641 H HB2  . ASP   A 1 124 ? 7.01067  31.64921  18.44350  1.000 178.97591 ?  124 ASP   A HB2  1 
ATOM   1642 H HB3  . ASP   A 1 124 ? 7.25603  32.98698  19.26545  1.000 178.97591 ?  124 ASP   A HB3  1 
ATOM   1643 N N    . LEU   A 1 125 ? 9.49737  29.45993  20.20381  1.000 134.40647 ?  125 LEU   A N    1 
ATOM   1644 C CA   . LEU   A 1 125 ? 9.91357  28.07305  20.05138  1.000 137.82690 ?  125 LEU   A CA   1 
ATOM   1645 C C    . LEU   A 1 125 ? 10.29365 27.41865  21.36921  1.000 138.85424 ?  125 LEU   A C    1 
ATOM   1646 O O    . LEU   A 1 125 ? 10.17399 26.19785  21.49204  1.000 139.15576 ?  125 LEU   A O    1 
ATOM   1647 C CB   . LEU   A 1 125 ? 11.09666 27.97560  19.07837  1.000 129.15553 ?  125 LEU   A CB   1 
ATOM   1648 C CG   . LEU   A 1 125 ? 11.59624 26.57848  18.71207  1.000 123.88505 ?  125 LEU   A CG   1 
ATOM   1649 C CD1  . LEU   A 1 125 ? 10.46914 25.60003  18.47325  1.000 122.56514 ?  125 LEU   A CD1  1 
ATOM   1650 C CD2  . LEU   A 1 125 ? 12.48958 26.67803  17.46315  1.000 116.64066 ?  125 LEU   A CD2  1 
ATOM   1651 H H    . LEU   A 1 125 ? 10.11939 29.97243  20.50386  1.000 162.41251 ?  125 LEU   A H    1 
ATOM   1652 H HA   . LEU   A 1 125 ? 9.18419  27.56180  19.66727  1.000 166.51702 ?  125 LEU   A HA   1 
ATOM   1653 H HB2  . LEU   A 1 125 ? 10.83509 28.40636  18.24957  1.000 156.11137 ?  125 LEU   A HB2  1 
ATOM   1654 H HB3  . LEU   A 1 125 ? 11.84617 28.44663  19.47492  1.000 156.11137 ?  125 LEU   A HB3  1 
ATOM   1655 H HG   . LEU   A 1 125 ? 12.10529 26.22817  19.45977  1.000 149.78679 ?  125 LEU   A HG   1 
ATOM   1656 H HD11 . LEU   A 1 125 ? 10.83934 24.76608  18.14405  1.000 148.20291 ?  125 LEU   A HD11 1 
ATOM   1657 H HD12 . LEU   A 1 125 ? 10.00125 25.44713  19.30907  1.000 148.20291 ?  125 LEU   A HD12 1 
ATOM   1658 H HD13 . LEU   A 1 125 ? 9.86038  25.97362  17.81693  1.000 148.20291 ?  125 LEU   A HD13 1 
ATOM   1659 H HD21 . LEU   A 1 125 ? 12.84537 25.79915  17.25850  1.000 141.09353 ?  125 LEU   A HD21 1 
ATOM   1660 H HD22 . LEU   A 1 125 ? 11.95746 27.00093  16.71918  1.000 141.09353 ?  125 LEU   A HD22 1 
ATOM   1661 H HD23 . LEU   A 1 125 ? 13.21593 27.29531  17.64282  1.000 141.09353 ?  125 LEU   A HD23 1 
ATOM   1662 N N    . VAL   A 1 126 ? 10.73909 28.19502  22.35987  1.000 140.34219 ?  126 VAL   A N    1 
ATOM   1663 C CA   . VAL   A 1 126 ? 10.91915 27.64677  23.70048  1.000 133.54179 ?  126 VAL   A CA   1 
ATOM   1664 C C    . VAL   A 1 126 ? 9.60332  27.07632  24.21050  1.000 134.75420 ?  126 VAL   A C    1 
ATOM   1665 O O    . VAL   A 1 126 ? 9.56739  26.00046  24.82065  1.000 133.86131 ?  126 VAL   A O    1 
ATOM   1666 C CB   . VAL   A 1 126 ? 11.47125 28.72478  24.65242  1.000 144.79172 ?  126 VAL   A CB   1 
ATOM   1667 C CG1  . VAL   A 1 126 ? 11.52247 28.19667  26.08248  1.000 136.52714 ?  126 VAL   A CG1  1 
ATOM   1668 C CG2  . VAL   A 1 126 ? 12.84586 29.18818  24.19437  1.000 131.61116 ?  126 VAL   A CG2  1 
ATOM   1669 H H    . VAL   A 1 126 ? 10.94023 29.02750  22.28166  1.000 169.53536 ?  126 VAL   A H    1 
ATOM   1670 H HA   . VAL   A 1 126 ? 11.56836 26.92737  23.65696  1.000 161.37489 ?  126 VAL   A HA   1 
ATOM   1671 H HB   . VAL   A 1 126 ? 10.87836 29.49235  24.63774  1.000 174.87480 ?  126 VAL   A HB   1 
ATOM   1672 H HG11 . VAL   A 1 126 ? 12.07390 28.78828  26.61804  1.000 164.95731 ?  126 VAL   A HG11 1 
ATOM   1673 H HG12 . VAL   A 1 126 ? 10.62173 28.16900  26.44136  1.000 164.95731 ?  126 VAL   A HG12 1 
ATOM   1674 H HG13 . VAL   A 1 126 ? 11.90361 27.30470  26.07627  1.000 164.95731 ?  126 VAL   A HG13 1 
ATOM   1675 H HG21 . VAL   A 1 126 ? 13.18087 29.84948  24.81994  1.000 159.05813 ?  126 VAL   A HG21 1 
ATOM   1676 H HG22 . VAL   A 1 126 ? 13.44389 28.42491  24.16807  1.000 159.05813 ?  126 VAL   A HG22 1 
ATOM   1677 H HG23 . VAL   A 1 126 ? 12.76892 29.57874  23.30981  1.000 159.05813 ?  126 VAL   A HG23 1 
ATOM   1678 N N    . SER   A 1 127 ? 8.49929  27.78553  23.96284  1.000 141.65871 ?  127 SER   A N    1 
ATOM   1679 C CA   . SER   A 1 127 ? 7.19739  27.30642  24.41362  1.000 143.25670 ?  127 SER   A CA   1 
ATOM   1680 C C    . SER   A 1 127 ? 6.81443  26.01200  23.70763  1.000 143.98605 ?  127 SER   A C    1 
ATOM   1681 O O    . SER   A 1 127 ? 6.32082  25.07359  24.34405  1.000 148.55949 ?  127 SER   A O    1 
ATOM   1682 C CB   . SER   A 1 127 ? 6.13559  28.38091  24.17968  1.000 143.65874 ?  127 SER   A CB   1 
ATOM   1683 O OG   . SER   A 1 127 ? 6.42215  29.54862  24.92950  1.000 147.96741 ?  127 SER   A OG   1 
ATOM   1684 H H    . SER   A 1 127 ? 8.47930  28.53536  23.54217  1.000 171.11519 ?  127 SER   A H    1 
ATOM   1685 H HA   . SER   A 1 127 ? 7.24001  27.12844  25.36619  1.000 173.03278 ?  127 SER   A HA   1 
ATOM   1686 H HB2  . SER   A 1 127 ? 6.11912  28.60786  23.23674  1.000 173.51522 ?  127 SER   A HB2  1 
ATOM   1687 H HB3  . SER   A 1 127 ? 5.27149  28.03501  24.45280  1.000 173.51522 ?  127 SER   A HB3  1 
ATOM   1688 H HG   . SER   A 1 127 ? 6.37594  29.38089  25.75129  1.000 178.68563 ?  127 SER   A HG   1 
ATOM   1689 N N    . GLN   A 1 128 ? 7.03284  25.94121  22.39308  1.000 142.91420 ?  128 GLN   A N    1 
ATOM   1690 C CA   . GLN   A 1 128 ? 6.71971  24.71903  21.65855  1.000 134.26630 ?  128 GLN   A CA   1 
ATOM   1691 C C    . GLN   A 1 128 ? 7.50624  23.53650  22.21220  1.000 139.15924 ?  128 GLN   A C    1 
ATOM   1692 O O    . GLN   A 1 128 ? 6.95748  22.44747  22.41900  1.000 147.26766 ?  128 GLN   A O    1 
ATOM   1693 C CB   . GLN   A 1 128 ? 7.01909  24.90753  20.17088  1.000 132.14343 ?  128 GLN   A CB   1 
ATOM   1694 C CG   . GLN   A 1 128 ? 6.46682  26.18566  19.57063  1.000 128.60215 ?  128 GLN   A CG   1 
ATOM   1695 C CD   . GLN   A 1 128 ? 6.64081  26.24031  18.06150  1.000 120.46346 ?  128 GLN   A CD   1 
ATOM   1696 O OE1  . GLN   A 1 128 ? 6.10671  25.40332  17.33318  1.000 115.12246 ?  128 GLN   A OE1  1 
ATOM   1697 N NE2  . GLN   A 1 128 ? 7.39370  27.22609  17.58615  1.000 121.87220 ?  128 GLN   A NE2  1 
ATOM   1698 H H    . GLN   A 1 128 ? 7.35610  26.57666  21.91215  1.000 172.62177 ?  128 GLN   A H    1 
ATOM   1699 H HA   . GLN   A 1 128 ? 5.77297  24.53107  21.75477  1.000 162.24430 ?  128 GLN   A HA   1 
ATOM   1700 H HB2  . GLN   A 1 128 ? 7.98137  24.91966  20.04932  1.000 159.69685 ?  128 GLN   A HB2  1 
ATOM   1701 H HB3  . GLN   A 1 128 ? 6.63230  24.16429  19.68212  1.000 159.69685 ?  128 GLN   A HB3  1 
ATOM   1702 H HG2  . GLN   A 1 128 ? 5.51873  26.24464  19.76695  1.000 155.44732 ?  128 GLN   A HG2  1 
ATOM   1703 H HG3  . GLN   A 1 128 ? 6.93310  26.94426  19.95535  1.000 155.44732 ?  128 GLN   A HG3  1 
ATOM   1704 H HE21 . GLN   A 1 128 ? 7.75295  27.79131  18.12566  1.000 147.37138 ?  128 GLN   A HE21 1 
ATOM   1705 H HE22 . GLN   A 1 128 ? 7.52188  27.29908  16.73890  1.000 147.37138 ?  128 GLN   A HE22 1 
ATOM   1706 N N    . THR   A 1 129 ? 8.80540  23.73347  22.44889  1.000 140.08541 ?  129 THR   A N    1 
ATOM   1707 C CA   . THR   A 1 129 ? 9.62047  22.67385  23.03163  1.000 145.65479 ?  129 THR   A CA   1 
ATOM   1708 C C    . THR   A 1 129 ? 9.08357  22.26270  24.39713  1.000 150.71380 ?  129 THR   A C    1 
ATOM   1709 O O    . THR   A 1 129 ? 9.10353  21.07728  24.74988  1.000 152.34550 ?  129 THR   A O    1 
ATOM   1710 C CB   . THR   A 1 129 ? 11.07311 23.13925  23.14167  1.000 140.60745 ?  129 THR   A CB   1 
ATOM   1711 O OG1  . THR   A 1 129 ? 11.43748 23.85510  21.95453  1.000 135.37412 ?  129 THR   A OG1  1 
ATOM   1712 C CG2  . THR   A 1 129 ? 12.01210 21.95555  23.31319  1.000 134.90447 ?  129 THR   A CG2  1 
ATOM   1713 H H    . THR   A 1 129 ? 9.23120  24.46196  22.28279  1.000 169.22723 ?  129 THR   A H    1 
ATOM   1714 H HA   . THR   A 1 129 ? 9.59612  21.89678  22.45157  1.000 175.91048 ?  129 THR   A HA   1 
ATOM   1715 H HB   . THR   A 1 129 ? 11.16442 23.71573  23.91641  1.000 169.85368 ?  129 THR   A HB   1 
ATOM   1716 H HG1  . THR   A 1 129 ? 12.27358 23.87450  21.87597  1.000 163.57368 ?  129 THR   A HG1  1 
ATOM   1717 H HG21 . THR   A 1 129 ? 12.87338 22.25988  23.63948  1.000 163.01011 ?  129 THR   A HG21 1 
ATOM   1718 H HG22 . THR   A 1 129 ? 11.63905 21.32565  23.94955  1.000 163.01011 ?  129 THR   A HG22 1 
ATOM   1719 H HG23 . THR   A 1 129 ? 12.13845 21.50637  22.46279  1.000 163.01011 ?  129 THR   A HG23 1 
ATOM   1720 N N    . GLU   A 1 130 ? 8.59620  23.22933  25.18146  1.000 143.54409 ?  130 GLU   A N    1 
ATOM   1721 C CA   . GLU   A 1 130 ? 8.02727  22.89629  26.48292  1.000 151.54220 ?  130 GLU   A CA   1 
ATOM   1722 C C    . GLU   A 1 130 ? 6.70397  22.15496  26.34159  1.000 152.18842 ?  130 GLU   A C    1 
ATOM   1723 O O    . GLU   A 1 130 ? 6.34203  21.36598  27.22231  1.000 157.55911 ?  130 GLU   A O    1 
ATOM   1724 C CB   . GLU   A 1 130 ? 7.83500  24.15897  27.32388  1.000 155.61881 ?  130 GLU   A CB   1 
ATOM   1725 C CG   . GLU   A 1 130 ? 9.12928  24.79659  27.80238  1.000 156.54216 ?  130 GLU   A CG   1 
ATOM   1726 C CD   . GLU   A 1 130 ? 8.95897  25.55317  29.10874  1.000 159.07021 ?  130 GLU   A CD   1 
ATOM   1727 O OE1  . GLU   A 1 130 ? 8.77471  24.90077  30.15849  1.000 151.84024 ?  130 GLU   A OE1  1 
ATOM   1728 O OE2  . GLU   A 1 130 ? 9.00093  26.80073  29.08581  1.000 173.84435 -1 130 GLU   A OE2  1 
ATOM   1729 H H    . GLU   A 1 130 ? 8.58452  24.06658  24.98529  1.000 173.37764 ?  130 GLU   A H    1 
ATOM   1730 H HA   . GLU   A 1 130 ? 8.65155  22.32049  26.95157  1.000 182.97538 ?  130 GLU   A HA   1 
ATOM   1731 H HB2  . GLU   A 1 130 ? 7.36314  24.81734  26.79022  1.000 187.86730 ?  130 GLU   A HB2  1 
ATOM   1732 H HB3  . GLU   A 1 130 ? 7.31214  23.93151  28.10860  1.000 187.86730 ?  130 GLU   A HB3  1 
ATOM   1733 H HG2  . GLU   A 1 130 ? 9.79204  24.10210  27.94136  1.000 188.97533 ?  130 GLU   A HG2  1 
ATOM   1734 H HG3  . GLU   A 1 130 ? 9.44103  25.42302  27.13059  1.000 188.97533 ?  130 GLU   A HG3  1 
ATOM   1735 N N    . GLU   A 1 131 ? 5.96776  22.39212  25.25175  1.000 154.55703 ?  131 GLU   A N    1 
ATOM   1736 C CA   . GLU   A 1 131 ? 4.74349  21.63089  25.02238  1.000 156.34180 ?  131 GLU   A CA   1 
ATOM   1737 C C    . GLU   A 1 131 ? 5.05550  20.15902  24.78309  1.000 161.73264 ?  131 GLU   A C    1 
ATOM   1738 O O    . GLU   A 1 131 ? 4.38201  19.27931  25.33301  1.000 161.67301 ?  131 GLU   A O    1 
ATOM   1739 C CB   . GLU   A 1 131 ? 3.96394  22.20786  23.83928  1.000 153.62350 ?  131 GLU   A CB   1 
ATOM   1740 C CG   . GLU   A 1 131 ? 3.50612  23.64553  24.02832  1.000 153.50925 ?  131 GLU   A CG   1 
ATOM   1741 C CD   . GLU   A 1 131 ? 2.89721  23.89754  25.39583  1.000 155.54866 ?  131 GLU   A CD   1 
ATOM   1742 O OE1  . GLU   A 1 131 ? 1.99378  23.13775  25.80961  1.000 155.21904 ?  131 GLU   A OE1  1 
ATOM   1743 O OE2  . GLU   A 1 131 ? 3.34445  24.85004  26.06678  1.000 152.17625 -1 131 GLU   A OE2  1 
ATOM   1744 H H    . GLU   A 1 131 ? 6.15226  22.97418  24.64614  1.000 186.59317 ?  131 GLU   A H    1 
ATOM   1745 H HA   . GLU   A 1 131 ? 4.18190  21.70502  25.80980  1.000 188.73490 ?  131 GLU   A HA   1 
ATOM   1746 H HB2  . GLU   A 1 131 ? 4.53138  22.18185  23.05300  1.000 185.47294 ?  131 GLU   A HB2  1 
ATOM   1747 H HB3  . GLU   A 1 131 ? 3.17312  21.66479  23.69581  1.000 185.47294 ?  131 GLU   A HB3  1 
ATOM   1748 H HG2  . GLU   A 1 131 ? 4.26945  24.23548  23.92740  1.000 185.33584 ?  131 GLU   A HG2  1 
ATOM   1749 H HG3  . GLU   A 1 131 ? 2.83533  23.85350  23.35922  1.000 185.33584 ?  131 GLU   A HG3  1 
ATOM   1750 N N    . LYS   A 1 132 ? 6.07631  19.86944  23.97142  1.000 157.73959 ?  132 LYS   A N    1 
ATOM   1751 C CA   . LYS   A 1 132 ? 6.45049  18.47876  23.73440  1.000 157.14694 ?  132 LYS   A CA   1 
ATOM   1752 C C    . LYS   A 1 132 ? 6.88874  17.80008  25.02619  1.000 161.22276 ?  132 LYS   A C    1 
ATOM   1753 O O    . LYS   A 1 132 ? 6.61899  16.61074  25.23148  1.000 160.55128 ?  132 LYS   A O    1 
ATOM   1754 C CB   . LYS   A 1 132 ? 7.55885  18.39276  22.68558  1.000 151.81518 ?  132 LYS   A CB   1 
ATOM   1755 C CG   . LYS   A 1 132 ? 7.06161  18.22209  21.25721  1.000 141.67536 ?  132 LYS   A CG   1 
ATOM   1756 C CD   . LYS   A 1 132 ? 8.20181  17.85449  20.31921  1.000 134.17813 ?  132 LYS   A CD   1 
ATOM   1757 C CE   . LYS   A 1 132 ? 8.14995  18.69961  19.04341  1.000 123.27057 ?  132 LYS   A CE   1 
ATOM   1758 N NZ   . LYS   A 1 132 ? 8.31595  20.14674  19.34795  1.000 126.70384 ?  132 LYS   A NZ   1 
ATOM   1759 H H    . LYS   A 1 132 ? 6.55697  20.44874  23.55552  1.000 190.41224 ?  132 LYS   A H    1 
ATOM   1760 H HA   . LYS   A 1 132 ? 5.67690  18.00723  23.38781  1.000 189.70106 ?  132 LYS   A HA   1 
ATOM   1761 H HB2  . LYS   A 1 132 ? 8.08026  19.21002  22.71897  1.000 183.30295 ?  132 LYS   A HB2  1 
ATOM   1762 H HB3  . LYS   A 1 132 ? 8.12240  17.63098  22.89297  1.000 183.30295 ?  132 LYS   A HB3  1 
ATOM   1763 H HG2  . LYS   A 1 132 ? 6.40044  17.51293  21.22832  1.000 171.13517 ?  132 LYS   A HG2  1 
ATOM   1764 H HG3  . LYS   A 1 132 ? 6.66899  19.05442  20.95065  1.000 171.13517 ?  132 LYS   A HG3  1 
ATOM   1765 H HD2  . LYS   A 1 132 ? 9.04996  18.01613  20.76128  1.000 162.13850 ?  132 LYS   A HD2  1 
ATOM   1766 H HD3  . LYS   A 1 132 ? 8.12940  16.91929  20.07213  1.000 162.13850 ?  132 LYS   A HD3  1 
ATOM   1767 H HE2  . LYS   A 1 132 ? 8.86585  18.42806  18.44788  1.000 149.04942 ?  132 LYS   A HE2  1 
ATOM   1768 H HE3  . LYS   A 1 132 ? 7.29170  18.57471  18.60901  1.000 149.04942 ?  132 LYS   A HE3  1 
ATOM   1769 H HZ1  . LYS   A 1 132 ? 8.34201  20.61584  18.59206  1.000 153.16935 ?  132 LYS   A HZ1  1 
ATOM   1770 H HZ2  . LYS   A 1 132 ? 7.63412  20.43385  19.84270  1.000 153.16935 ?  132 LYS   A HZ2  1 
ATOM   1771 H HZ3  . LYS   A 1 132 ? 9.07358  20.27857  19.79596  1.000 153.16935 ?  132 LYS   A HZ3  1 
ATOM   1772 N N    . LEU   A 1 133 ? 7.57231  18.53345  25.90987  1.000 156.89344 ?  133 LEU   A N    1 
ATOM   1773 C CA   . LEU   A 1 133 ? 7.91136  17.96291  27.21031  1.000 163.68312 ?  133 LEU   A CA   1 
ATOM   1774 C C    . LEU   A 1 133 ? 6.65738  17.70812  28.03794  1.000 163.15389 ?  133 LEU   A C    1 
ATOM   1775 O O    . LEU   A 1 133 ? 6.58461  16.72041  28.77860  1.000 172.87243 ?  133 LEU   A O    1 
ATOM   1776 C CB   . LEU   A 1 133 ? 8.86755  18.87977  27.96921  1.000 165.16930 ?  133 LEU   A CB   1 
ATOM   1777 C CG   . LEU   A 1 133 ? 10.35809 18.78675  27.64641  1.000 150.94671 ?  133 LEU   A CG   1 
ATOM   1778 C CD1  . LEU   A 1 133 ? 11.15545 19.51969  28.73999  1.000 131.51147 ?  133 LEU   A CD1  1 
ATOM   1779 C CD2  . LEU   A 1 133 ? 10.85189 17.36397  27.50836  1.000 144.75459 ?  133 LEU   A CD2  1 
ATOM   1780 H H    . LEU   A 1 133 ? 7.84270  19.33991  25.78291  1.000 189.39686 ?  133 LEU   A H    1 
ATOM   1781 H HA   . LEU   A 1 133 ? 8.36512  17.11796  27.06524  1.000 197.54448 ?  133 LEU   A HA   1 
ATOM   1782 H HB2  . LEU   A 1 133 ? 8.60073  19.79532  27.79179  1.000 199.32790 ?  133 LEU   A HB2  1 
ATOM   1783 H HB3  . LEU   A 1 133 ? 8.77461  18.68443  28.91479  1.000 199.32790 ?  133 LEU   A HB3  1 
ATOM   1784 H HG   . LEU   A 1 133 ? 10.50413 19.20458  26.78328  1.000 182.26079 ?  133 LEU   A HG   1 
ATOM   1785 H HD11 . LEU   A 1 133 ? 12.06152 19.66570  28.42596  1.000 158.93850 ?  133 LEU   A HD11 1 
ATOM   1786 H HD12 . LEU   A 1 133 ? 10.72847 20.37069  28.92542  1.000 158.93850 ?  133 LEU   A HD12 1 
ATOM   1787 H HD13 . LEU   A 1 133 ? 11.16718 18.97384  29.54175  1.000 158.93850 ?  133 LEU   A HD13 1 
ATOM   1788 H HD21 . LEU   A 1 133 ? 10.48134 16.97819  26.69919  1.000 174.83025 ?  133 LEU   A HD21 1 
ATOM   1789 H HD22 . LEU   A 1 133 ? 11.82061 17.36932  27.45872  1.000 174.83025 ?  133 LEU   A HD22 1 
ATOM   1790 H HD23 . LEU   A 1 133 ? 10.56307 16.85311  28.28070  1.000 174.83025 ?  133 LEU   A HD23 1 
ATOM   1791 N N    . LEU   A 1 134 ? 5.66127  18.59079  27.93300  1.000 151.70704 ?  134 LEU   A N    1 
ATOM   1792 C CA   . LEU   A 1 134 ? 4.35809  18.32893  28.53260  1.000 154.12214 ?  134 LEU   A CA   1 
ATOM   1793 C C    . LEU   A 1 134 ? 3.63428  17.16569  27.86417  1.000 163.99847 ?  134 LEU   A C    1 
ATOM   1794 O O    . LEU   A 1 134 ? 2.63602  16.68239  28.40933  1.000 157.79453 ?  134 LEU   A O    1 
ATOM   1795 C CB   . LEU   A 1 134 ? 3.48839  19.58604  28.46034  1.000 163.47027 ?  134 LEU   A CB   1 
ATOM   1796 C CG   . LEU   A 1 134 ? 3.91306  20.76335  29.33925  1.000 164.66802 ?  134 LEU   A CG   1 
ATOM   1797 C CD1  . LEU   A 1 134 ? 3.35612  22.07218  28.79633  1.000 163.91511 ?  134 LEU   A CD1  1 
ATOM   1798 C CD2  . LEU   A 1 134 ? 3.45977  20.54826  30.77817  1.000 150.38988 ?  134 LEU   A CD2  1 
ATOM   1799 H H    . LEU   A 1 134 ? 5.71719  19.34383  27.52140  1.000 183.17318 ?  134 LEU   A H    1 
ATOM   1800 H HA   . LEU   A 1 134 ? 4.48306  18.10661  29.46847  1.000 186.07131 ?  134 LEU   A HA   1 
ATOM   1801 H HB2  . LEU   A 1 134 ? 3.49090  19.90037  27.54269  1.000 197.28907 ?  134 LEU   A HB2  1 
ATOM   1802 H HB3  . LEU   A 1 134 ? 2.58743  19.34331  28.72542  1.000 197.28907 ?  134 LEU   A HB3  1 
ATOM   1803 H HG   . LEU   A 1 134 ? 4.88113  20.82401  29.33198  1.000 198.72636 ?  134 LEU   A HG   1 
ATOM   1804 H HD11 . LEU   A 1 134 ? 3.57998  22.78932  29.40993  1.000 197.82288 ?  134 LEU   A HD11 1 
ATOM   1805 H HD12 . LEU   A 1 134 ? 3.74919  22.24608  27.92676  1.000 197.82288 ?  134 LEU   A HD12 1 
ATOM   1806 H HD13 . LEU   A 1 134 ? 2.39262  21.99558  28.71446  1.000 197.82288 ?  134 LEU   A HD13 1 
ATOM   1807 H HD21 . LEU   A 1 134 ? 3.75922  21.29595  31.31872  1.000 181.59259 ?  134 LEU   A HD21 1 
ATOM   1808 H HD22 . LEU   A 1 134 ? 2.49164  20.49168  30.79918  1.000 181.59259 ?  134 LEU   A HD22 1 
ATOM   1809 H HD23 . LEU   A 1 134 ? 3.84662  19.72344  31.11119  1.000 181.59259 ?  134 LEU   A HD23 1 
ATOM   1810 N N    . GLN   A 1 135 ? 4.11447  16.70863  26.70663  1.000 163.37052 ?  135 GLN   A N    1 
ATOM   1811 C CA   . GLN   A 1 135 ? 3.51580  15.59357  25.98328  1.000 153.30857 ?  135 GLN   A CA   1 
ATOM   1812 C C    . GLN   A 1 135 ? 4.51991  14.45075  25.88849  1.000 155.29223 ?  135 GLN   A C    1 
ATOM   1813 O O    . GLN   A 1 135 ? 5.41946  14.34304  26.72869  1.000 161.16524 ?  135 GLN   A O    1 
ATOM   1814 C CB   . GLN   A 1 135 ? 3.06113  16.05299  24.59690  1.000 151.77253 ?  135 GLN   A CB   1 
ATOM   1815 C CG   . GLN   A 1 135 ? 2.02738  17.17388  24.64562  1.000 150.25403 ?  135 GLN   A CG   1 
ATOM   1816 C CD   . GLN   A 1 135 ? 1.86242  17.88417  23.31430  1.000 133.41157 ?  135 GLN   A CD   1 
ATOM   1817 O OE1  . GLN   A 1 135 ? 2.47205  17.50338  22.31537  1.000 133.27764 ?  135 GLN   A OE1  1 
ATOM   1818 N NE2  . GLN   A 1 135 ? 1.03853  18.92753  23.29663  1.000 124.65822 ?  135 GLN   A NE2  1 
ATOM   1819 H H    . GLN   A 1 135 ? 4.80385  17.03750  26.31142  1.000 197.16936 ?  135 GLN   A H    1 
ATOM   1820 H HA   . GLN   A 1 135 ? 2.73076  15.26736  26.45039  1.000 185.09503 ?  135 GLN   A HA   1 
ATOM   1821 H HB2  . GLN   A 1 135 ? 3.83154  16.37830  24.10544  1.000 183.25178 ?  135 GLN   A HB2  1 
ATOM   1822 H HB3  . GLN   A 1 135 ? 2.66406  15.30046  24.13114  1.000 183.25178 ?  135 GLN   A HB3  1 
ATOM   1823 H HG2  . GLN   A 1 135 ? 1.16758  16.79951  24.89361  1.000 181.42958 ?  135 GLN   A HG2  1 
ATOM   1824 H HG3  . GLN   A 1 135 ? 2.30518  17.83089  25.30293  1.000 181.42958 ?  135 GLN   A HG3  1 
ATOM   1825 H HE21 . GLN   A 1 135 ? 0.63239  19.16696  24.01588  1.000 150.71460 ?  135 GLN   A HE21 1 
ATOM   1826 H HE22 . GLN   A 1 135 ? 0.91174  19.36299  22.56594  1.000 150.71460 ?  135 GLN   A HE22 1 
ATOM   1827 N N    . LYS   A 1 136 ? 4.38564  13.59738  24.87481  1.000 146.76954 ?  136 LYS   A N    1 
ATOM   1828 C CA   . LYS   A 1 136 ? 5.26099  12.43757  24.74593  1.000 139.62987 ?  136 LYS   A CA   1 
ATOM   1829 C C    . LYS   A 1 136 ? 6.70723  12.87039  24.52966  1.000 137.30031 ?  136 LYS   A C    1 
ATOM   1830 O O    . LYS   A 1 136 ? 6.96937  14.05267  24.27179  1.000 141.40357 ?  136 LYS   A O    1 
ATOM   1831 C CB   . LYS   A 1 136 ? 4.80235  11.53326  23.59559  1.000 136.62078 ?  136 LYS   A CB   1 
ATOM   1832 C CG   . LYS   A 1 136 ? 4.45851  12.25013  22.28600  1.000 134.06706 ?  136 LYS   A CG   1 
ATOM   1833 C CD   . LYS   A 1 136 ? 5.62036  13.08019  21.76153  1.000 133.32870 ?  136 LYS   A CD   1 
ATOM   1834 C CE   . LYS   A 1 136 ? 5.34764  13.62934  20.36555  1.000 132.12867 ?  136 LYS   A CE   1 
ATOM   1835 N NZ   . LYS   A 1 136 ? 6.51219  14.41185  19.85873  1.000 127.42722 ?  136 LYS   A NZ   1 
ATOM   1836 H H    . LYS   A 1 136 ? 3.79711  13.66905  24.25184  1.000 177.24818 ?  136 LYS   A H    1 
ATOM   1837 H HA   . LYS   A 1 136 ? 5.22148  11.93012  25.57166  1.000 168.68058 ?  136 LYS   A HA   1 
ATOM   1838 H HB2  . LYS   A 1 136 ? 5.51394  10.90341  23.40107  1.000 165.06968 ?  136 LYS   A HB2  1 
ATOM   1839 H HB3  . LYS   A 1 136 ? 4.00682  11.05727  23.88100  1.000 165.06968 ?  136 LYS   A HB3  1 
ATOM   1840 H HG2  . LYS   A 1 136 ? 4.23061  11.59056  21.61225  1.000 162.00521 ?  136 LYS   A HG2  1 
ATOM   1841 H HG3  . LYS   A 1 136 ? 3.70673  12.84442  22.43615  1.000 162.00521 ?  136 LYS   A HG3  1 
ATOM   1842 H HD2  . LYS   A 1 136 ? 5.77128  13.83044  22.35756  1.000 161.11918 ?  136 LYS   A HD2  1 
ATOM   1843 H HD3  . LYS   A 1 136 ? 6.41502  12.52560  21.71850  1.000 161.11918 ?  136 LYS   A HD3  1 
ATOM   1844 H HE2  . LYS   A 1 136 ? 5.18410  12.89309  19.75556  1.000 159.67914 ?  136 LYS   A HE2  1 
ATOM   1845 H HE3  . LYS   A 1 136 ? 4.57438  14.21427  20.39440  1.000 159.67914 ?  136 LYS   A HE3  1 
ATOM   1846 H HZ1  . LYS   A 1 136 ? 6.33394  14.73216  19.04772  1.000 154.03740 ?  136 LYS   A HZ1  1 
ATOM   1847 H HZ2  . LYS   A 1 136 ? 6.68359  15.09195  20.40663  1.000 154.03740 ?  136 LYS   A HZ2  1 
ATOM   1848 H HZ3  . LYS   A 1 136 ? 7.23194  13.89047  19.81158  1.000 154.03740 ?  136 LYS   A HZ3  1 
ATOM   1849 N N    . PRO   A 1 137 ? 7.67387  11.95227  24.63627  1.000 131.89758 ?  137 PRO   A N    1 
ATOM   1850 C CA   . PRO   A 1 137 ? 9.05872  12.30208  24.28753  1.000 125.51420 ?  137 PRO   A CA   1 
ATOM   1851 C C    . PRO   A 1 137 ? 9.47712  11.73702  22.93861  1.000 119.73490 ?  137 PRO   A C    1 
ATOM   1852 O O    . PRO   A 1 137 ? 9.24936  10.55619  22.65830  1.000 119.92957 ?  137 PRO   A O    1 
ATOM   1853 C CB   . PRO   A 1 137 ? 9.86568  11.67890  25.43111  1.000 120.80431 ?  137 PRO   A CB   1 
ATOM   1854 C CG   . PRO   A 1 137 ? 9.07964  10.40436  25.74135  1.000 124.63905 ?  137 PRO   A CG   1 
ATOM   1855 C CD   . PRO   A 1 137 ? 7.60559  10.69234  25.40213  1.000 130.74002 ?  137 PRO   A CD   1 
ATOM   1856 H HA   . PRO   A 1 137 ? 9.18046  13.26441  24.28620  1.000 151.74177 ?  137 PRO   A HA   1 
ATOM   1857 H HB2  . PRO   A 1 137 ? 10.76850 11.47756  25.13908  1.000 146.08991 ?  137 PRO   A HB2  1 
ATOM   1858 H HB3  . PRO   A 1 137 ? 9.88954  12.27659  26.19473  1.000 146.08991 ?  137 PRO   A HB3  1 
ATOM   1859 H HG2  . PRO   A 1 137 ? 9.41740  9.67631   25.19659  1.000 150.69160 ?  137 PRO   A HG2  1 
ATOM   1860 H HG3  . PRO   A 1 137 ? 9.17539  10.18708  26.68184  1.000 150.69160 ?  137 PRO   A HG3  1 
ATOM   1861 H HD2  . PRO   A 1 137 ? 7.23005  9.97970   24.86174  1.000 158.01276 ?  137 PRO   A HD2  1 
ATOM   1862 H HD3  . PRO   A 1 137 ? 7.08144  10.80741  26.21016  1.000 158.01276 ?  137 PRO   A HD3  1 
ATOM   1863 N N    . CYS   A 1 138 ? 10.08738 12.56881  22.09805  1.000 114.01306 ?  138 CYS   A N    1 
ATOM   1864 C CA   . CYS   A 1 138 ? 10.63417 12.14630  20.81839  1.000 111.09652 ?  138 CYS   A CA   1 
ATOM   1865 C C    . CYS   A 1 138 ? 12.11317 12.50084  20.76878  1.000 103.43888 ?  138 CYS   A C    1 
ATOM   1866 O O    . CYS   A 1 138 ? 12.55936 13.47379  21.37956  1.000 103.26777 ?  138 CYS   A O    1 
ATOM   1867 C CB   . CYS   A 1 138 ? 9.89145  12.79981  19.64747  1.000 108.80244 ?  138 CYS   A CB   1 
ATOM   1868 S SG   . CYS   A 1 138 ? 9.59703  14.57064  19.83021  1.000 112.05725 ?  138 CYS   A SG   1 
ATOM   1869 H H    . CYS   A 1 138 ? 10.19856 13.40711  22.25454  1.000 137.94041 ?  138 CYS   A H    1 
ATOM   1870 H HA   . CYS   A 1 138 ? 10.54436 11.18558  20.71916  1.000 134.44057 ?  138 CYS   A HA   1 
ATOM   1871 H HB2  . CYS   A 1 138 ? 10.41602 12.67307  18.84145  1.000 131.68767 ?  138 CYS   A HB2  1 
ATOM   1872 H HB3  . CYS   A 1 138 ? 9.02766  12.36887  19.55231  1.000 131.68767 ?  138 CYS   A HB3  1 
ATOM   1873 H HG   . CYS   A 1 138 ? 8.94083  14.95540  18.90212  1.000 135.59344 ?  138 CYS   A HG   1 
ATOM   1874 N N    . LYS   A 1 139 ? 12.87164 11.69731  20.03533  1.000 104.79683 ?  139 LYS   A N    1 
ATOM   1875 C CA   . LYS   A 1 139 ? 14.31430 11.87224  19.95386  1.000 103.26561 ?  139 LYS   A CA   1 
ATOM   1876 C C    . LYS   A 1 139 ? 14.70059 13.03774  19.06396  1.000 103.16152 ?  139 LYS   A C    1 
ATOM   1877 O O    . LYS   A 1 139 ? 15.88883 13.36664  18.97692  1.000 99.86957  ?  139 LYS   A O    1 
ATOM   1878 C CB   . LYS   A 1 139 ? 14.96870 10.58979  19.43557  1.000 98.58555  ?  139 LYS   A CB   1 
ATOM   1879 C CG   . LYS   A 1 139 ? 14.23530 9.30877   19.79799  1.000 98.82496  ?  139 LYS   A CG   1 
ATOM   1880 C CD   . LYS   A 1 139 ? 14.88778 8.55510   20.92145  1.000 97.17277  ?  139 LYS   A CD   1 
ATOM   1881 C CE   . LYS   A 1 139 ? 14.35373 7.11312   20.98324  1.000 96.55033  ?  139 LYS   A CE   1 
ATOM   1882 N NZ   . LYS   A 1 139 ? 15.15911 6.19444   20.12543  1.000 88.23724  ?  139 LYS   A NZ   1 
ATOM   1883 H H    . LYS   A 1 139 ? 12.57251 11.03776  19.57154  1.000 126.88093 ?  139 LYS   A H    1 
ATOM   1884 H HA   . LYS   A 1 139 ? 14.66140 12.04119  20.84373  1.000 125.04347 ?  139 LYS   A HA   1 
ATOM   1885 H HB2  . LYS   A 1 139 ? 15.01344 10.63650  18.46773  1.000 119.42740 ?  139 LYS   A HB2  1 
ATOM   1886 H HB3  . LYS   A 1 139 ? 15.86291 10.52892  19.80647  1.000 119.42740 ?  139 LYS   A HB3  1 
ATOM   1887 H HG2  . LYS   A 1 139 ? 13.33151 9.52965   20.07234  1.000 119.71470 ?  139 LYS   A HG2  1 
ATOM   1888 H HG3  . LYS   A 1 139 ? 14.21367 8.72740   19.02181  1.000 119.71470 ?  139 LYS   A HG3  1 
ATOM   1889 H HD2  . LYS   A 1 139 ? 15.84668 8.52388   20.77847  1.000 117.73206 ?  139 LYS   A HD2  1 
ATOM   1890 H HD3  . LYS   A 1 139 ? 14.69212 8.99372   21.76420  1.000 117.73206 ?  139 LYS   A HD3  1 
ATOM   1891 H HE2  . LYS   A 1 139 ? 14.39767 6.79328   21.89794  1.000 116.98514 ?  139 LYS   A HE2  1 
ATOM   1892 H HE3  . LYS   A 1 139 ? 13.43590 7.09686   20.66983  1.000 116.98514 ?  139 LYS   A HE3  1 
ATOM   1893 H HZ1  . LYS   A 1 139 ? 14.83057 5.36859   20.17169  1.000 107.00943 ?  139 LYS   A HZ1  1 
ATOM   1894 H HZ2  . LYS   A 1 139 ? 15.13408 6.46825   19.27897  1.000 107.00943 ?  139 LYS   A HZ2  1 
ATOM   1895 H HZ3  . LYS   A 1 139 ? 16.00535 6.18448   20.40089  1.000 107.00943 ?  139 LYS   A HZ3  1 
ATOM   1896 N N    . GLU   A 1 140 ? 13.72345 13.66217  18.40789  1.000 107.12326 ?  140 GLU   A N    1 
ATOM   1897 C CA   . GLU   A 1 140 ? 13.93061 14.87059  17.62391  1.000 104.90667 ?  140 GLU   A CA   1 
ATOM   1898 C C    . GLU   A 1 140 ? 13.24958 16.08063  18.25677  1.000 103.17746 ?  140 GLU   A C    1 
ATOM   1899 O O    . GLU   A 1 140 ? 12.92094 17.04348  17.55594  1.000 104.47164 ?  140 GLU   A O    1 
ATOM   1900 C CB   . GLU   A 1 140 ? 13.43038 14.66128  16.19300  1.000 107.88316 ?  140 GLU   A CB   1 
ATOM   1901 C CG   . GLU   A 1 140 ? 12.02515 14.07867  16.08764  1.000 105.30312 ?  140 GLU   A CG   1 
ATOM   1902 C CD   . GLU   A 1 140 ? 11.98985 12.57221  16.29729  1.000 106.60133 ?  140 GLU   A CD   1 
ATOM   1903 O OE1  . GLU   A 1 140 ? 13.05726 11.92793  16.19116  1.000 103.09711 ?  140 GLU   A OE1  1 
ATOM   1904 O OE2  . GLU   A 1 140 ? 10.89527 12.03576  16.57759  1.000 104.96036 -1 140 GLU   A OE2  1 
ATOM   1905 H H    . GLU   A 1 140 ? 12.90653 13.39340  18.40382  1.000 129.67265 ?  140 GLU   A H    1 
ATOM   1906 H HA   . GLU   A 1 140 ? 14.88154 15.05698  17.58040  1.000 127.01275 ?  140 GLU   A HA   1 
ATOM   1907 H HB2  . GLU   A 1 140 ? 13.42571 15.51885  15.73974  1.000 130.58453 ?  140 GLU   A HB2  1 
ATOM   1908 H HB3  . GLU   A 1 140 ? 14.03421 14.05081  15.74176  1.000 130.58453 ?  140 GLU   A HB3  1 
ATOM   1909 H HG2  . GLU   A 1 140 ? 11.46265 14.48793  16.76364  1.000 127.48848 ?  140 GLU   A HG2  1 
ATOM   1910 H HG3  . GLU   A 1 140 ? 11.67161 14.26599  15.20400  1.000 127.48848 ?  140 GLU   A HG3  1 
ATOM   1911 N N    . LEU   A 1 141 ? 13.02498 16.04279  19.57171  1.000 109.02241 ?  141 LEU   A N    1 
ATOM   1912 C CA   . LEU   A 1 141 ? 12.36142 17.14992  20.25312  1.000 113.91173 ?  141 LEU   A CA   1 
ATOM   1913 C C    . LEU   A 1 141 ? 13.09097 18.46426  20.00993  1.000 114.28183 ?  141 LEU   A C    1 
ATOM   1914 O O    . LEU   A 1 141 ? 12.46733 19.48426  19.69653  1.000 117.43916 ?  141 LEU   A O    1 
ATOM   1915 C CB   . LEU   A 1 141 ? 12.26545 16.83542  21.74647  1.000 117.56458 ?  141 LEU   A CB   1 
ATOM   1916 C CG   . LEU   A 1 141 ? 12.06214 17.94215  22.77639  1.000 123.67373 ?  141 LEU   A CG   1 
ATOM   1917 C CD1  . LEU   A 1 141 ? 10.98572 18.91680  22.38583  1.000 127.07799 ?  141 LEU   A CD1  1 
ATOM   1918 C CD2  . LEU   A 1 141 ? 11.73806 17.29139  24.13896  1.000 123.47343 ?  141 LEU   A CD2  1 
ATOM   1919 H H    . LEU   A 1 141 ? 13.24603 15.39127  20.08771  1.000 131.95163 ?  141 LEU   A H    1 
ATOM   1920 H HA   . LEU   A 1 141 ? 11.46179 17.25181  19.90502  1.000 137.81881 ?  141 LEU   A HA   1 
ATOM   1921 H HB2  . LEU   A 1 141 ? 11.51685 16.22893  21.85898  1.000 142.20223 ?  141 LEU   A HB2  1 
ATOM   1922 H HB3  . LEU   A 1 141 ? 13.09178 16.39209  21.99456  1.000 142.20223 ?  141 LEU   A HB3  1 
ATOM   1923 H HG   . LEU   A 1 141 ? 12.87757 18.46388  22.83773  1.000 149.53322 ?  141 LEU   A HG   1 
ATOM   1924 H HD11 . LEU   A 1 141 ? 10.87682 19.56838  23.09610  1.000 153.61832 ?  141 LEU   A HD11 1 
ATOM   1925 H HD12 . LEU   A 1 141 ? 11.24633 19.36286  21.56485  1.000 153.61832 ?  141 LEU   A HD12 1 
ATOM   1926 H HD13 . LEU   A 1 141 ? 10.15582 18.43323  22.25047  1.000 153.61832 ?  141 LEU   A HD13 1 
ATOM   1927 H HD21 . LEU   A 1 141 ? 11.62337 17.98920  24.80290  1.000 149.29285 ?  141 LEU   A HD21 1 
ATOM   1928 H HD22 . LEU   A 1 141 ? 10.92054 16.77591  24.05627  1.000 149.29285 ?  141 LEU   A HD22 1 
ATOM   1929 H HD23 . LEU   A 1 141 ? 12.47146 16.70985  24.39360  1.000 149.29285 ?  141 LEU   A HD23 1 
ATOM   1930 N N    . PHE   A 1 142 ? 14.41618 18.45722  20.13005  1.000 111.46595 ?  142 PHE   A N    1 
ATOM   1931 C CA   . PHE   A 1 142 ? 15.20805 19.67020  19.99897  1.000 110.12098 ?  142 PHE   A CA   1 
ATOM   1932 C C    . PHE   A 1 142 ? 15.73525 19.88319  18.58360  1.000 106.85307 ?  142 PHE   A C    1 
ATOM   1933 O O    . PHE   A 1 142 ? 16.72234 20.60563  18.40244  1.000 105.22769 ?  142 PHE   A O    1 
ATOM   1934 C CB   . PHE   A 1 142 ? 16.36843 19.64253  20.99456  1.000 110.36624 ?  142 PHE   A CB   1 
ATOM   1935 C CG   . PHE   A 1 142 ? 15.93438 19.47899  22.42224  1.000 113.81980 ?  142 PHE   A CG   1 
ATOM   1936 C CD1  . PHE   A 1 142 ? 15.52424 20.57415  23.16346  1.000 115.75661 ?  142 PHE   A CD1  1 
ATOM   1937 C CD2  . PHE   A 1 142 ? 15.93546 18.23100  23.02333  1.000 114.44175 ?  142 PHE   A CD2  1 
ATOM   1938 C CE1  . PHE   A 1 142 ? 15.12226 20.42890  24.47644  1.000 118.88771 ?  142 PHE   A CE1  1 
ATOM   1939 C CE2  . PHE   A 1 142 ? 15.53573 18.07951  24.33730  1.000 113.96814 ?  142 PHE   A CE2  1 
ATOM   1940 C CZ   . PHE   A 1 142 ? 15.12843 19.18048  25.06450  1.000 117.66093 ?  142 PHE   A CZ   1 
ATOM   1941 H H    . PHE   A 1 142 ? 14.88199 17.75207  20.28938  1.000 134.88388 ?  142 PHE   A H    1 
ATOM   1942 H HA   . PHE   A 1 142 ? 14.64300 20.42837  20.21529  1.000 133.26992 ?  142 PHE   A HA   1 
ATOM   1943 H HB2  . PHE   A 1 142 ? 16.95065 18.89848  20.77475  1.000 133.56422 ?  142 PHE   A HB2  1 
ATOM   1944 H HB3  . PHE   A 1 142 ? 16.85743 20.47755  20.92729  1.000 133.56422 ?  142 PHE   A HB3  1 
ATOM   1945 H HD1  . PHE   A 1 142 ? 15.51943 21.41786  22.77225  1.000 140.03267 ?  142 PHE   A HD1  1 
ATOM   1946 H HD2  . PHE   A 1 142 ? 16.20829 17.48670  22.53704  1.000 138.45484 ?  142 PHE   A HD2  1 
ATOM   1947 H HE1  . PHE   A 1 142 ? 14.84761 21.17170  24.96401  1.000 143.78999 ?  142 PHE   A HE1  1 
ATOM   1948 H HE2  . PHE   A 1 142 ? 15.54099 17.23716  24.73141  1.000 137.88650 ?  142 PHE   A HE2  1 
ATOM   1949 H HZ   . PHE   A 1 142 ? 14.85878 19.08081  25.94896  1.000 142.31785 ?  142 PHE   A HZ   1 
ATOM   1950 N N    . SER   A 1 143 ? 15.09694 19.28166  17.57765  1.000 106.96815 ?  143 SER   A N    1 
ATOM   1951 C CA   . SER   A 1 143 ? 15.53298 19.49810  16.20190  1.000 107.09488 ?  143 SER   A CA   1 
ATOM   1952 C C    . SER   A 1 143 ? 15.25963 20.92946  15.75559  1.000 104.33878 ?  143 SER   A C    1 
ATOM   1953 O O    . SER   A 1 143 ? 16.09922 21.54983  15.09218  1.000 101.86637 ?  143 SER   A O    1 
ATOM   1954 C CB   . SER   A 1 143 ? 14.84163 18.50578  15.26787  1.000 108.94903 ?  143 SER   A CB   1 
ATOM   1955 O OG   . SER   A 1 143 ? 15.31637 17.18890  15.48316  1.000 105.44520 ?  143 SER   A OG   1 
ATOM   1956 H H    . SER   A 1 143 ? 14.42283 18.75474  17.66443  1.000 129.48652 ?  143 SER   A H    1 
ATOM   1957 H HA   . SER   A 1 143 ? 16.48903 19.34246  16.15049  1.000 129.63860 ?  143 SER   A HA   1 
ATOM   1958 H HB2  . SER   A 1 143 ? 13.88661 18.52771  15.43624  1.000 131.86358 ?  143 SER   A HB2  1 
ATOM   1959 H HB3  . SER   A 1 143 ? 15.02246 18.75949  14.34927  1.000 131.86358 ?  143 SER   A HB3  1 
ATOM   1960 H HG   . SER   A 1 143 ? 15.01371 16.67421  14.89232  1.000 127.65898 ?  143 SER   A HG   1 
ATOM   1961 N N    . ALA   A 1 144 ? 14.09183 21.47103  16.10795  1.000 104.73333 ?  144 ALA   A N    1 
ATOM   1962 C CA   . ALA   A 1 144 ? 13.76769 22.84122  15.72513  1.000 103.23178 ?  144 ALA   A CA   1 
ATOM   1963 C C    . ALA   A 1 144 ? 14.73310 23.82842  16.36782  1.000 102.45216 ?  144 ALA   A C    1 
ATOM   1964 O O    . ALA   A 1 144 ? 15.24232 24.74025  15.70576  1.000 99.28530  ?  144 ALA   A O    1 
ATOM   1965 C CB   . ALA   A 1 144 ? 12.32543 23.16723  16.11551  1.000 106.14742 ?  144 ALA   A CB   1 
ATOM   1966 H H    . ALA   A 1 144 ? 13.48039 21.07121  16.56169  1.000 126.80474 ?  144 ALA   A H    1 
ATOM   1967 H HA   . ALA   A 1 144 ? 13.84476 22.92433  14.76177  1.000 125.00288 ?  144 ALA   A HA   1 
ATOM   1968 H HB1  . ALA   A 1 144 ? 12.11784 24.07103  15.83096  1.000 128.50164 ?  144 ALA   A HB1  1 
ATOM   1969 H HB2  . ALA   A 1 144 ? 11.73015 22.53803  15.67887  1.000 128.50164 ?  144 ALA   A HB2  1 
ATOM   1970 H HB3  . ALA   A 1 144 ? 12.23481 23.09460  17.07853  1.000 128.50164 ?  144 ALA   A HB3  1 
ATOM   1971 N N    . CYS   A 1 145 ? 14.99681 23.66115  17.66530  1.000 104.88898 ?  145 CYS   A N    1 
ATOM   1972 C CA   . CYS   A 1 145 ? 15.91149 24.56533  18.35319  1.000 106.46535 ?  145 CYS   A CA   1 
ATOM   1973 C C    . CYS   A 1 145 ? 17.33179 24.42017  17.82221  1.000 103.44097 ?  145 CYS   A C    1 
ATOM   1974 O O    . CYS   A 1 145 ? 18.04773 25.41619  17.66556  1.000 100.94461 ?  145 CYS   A O    1 
ATOM   1975 C CB   . CYS   A 1 145 ? 15.87655 24.29636  19.85606  1.000 111.65606 ?  145 CYS   A CB   1 
ATOM   1976 S SG   . CYS   A 1 145 ? 14.21903 24.09301  20.53543  1.000 110.53665 ?  145 CYS   A SG   1 
ATOM   1977 H H    . CYS   A 1 145 ? 14.66388 23.04178  18.16042  1.000 126.99152 ?  145 CYS   A H    1 
ATOM   1978 H HA   . CYS   A 1 145 ? 15.62289 25.47878  18.20081  1.000 128.88316 ?  145 CYS   A HA   1 
ATOM   1979 H HB2  . CYS   A 1 145 ? 16.37002 23.48090  20.03612  1.000 135.11201 ?  145 CYS   A HB2  1 
ATOM   1980 H HB3  . CYS   A 1 145 ? 16.29219 25.04363  20.31401  1.000 135.11201 ?  145 CYS   A HB3  1 
ATOM   1981 H HG   . CYS   A 1 145 ? 14.30486 23.83334  21.70385  1.000 133.76872 ?  145 CYS   A HG   1 
ATOM   1982 N N    . ALA   A 1 146 ? 17.75688 23.18672  17.54002  1.000 103.01684 ?  146 ALA   A N    1 
ATOM   1983 C CA   . ALA   A 1 146 ? 19.11299 22.96768  17.04904  1.000 99.71588  ?  146 ALA   A CA   1 
ATOM   1984 C C    . ALA   A 1 146 ? 19.31273 23.60247  15.67835  1.000 94.95132  ?  146 ALA   A C    1 
ATOM   1985 O O    . ALA   A 1 146 ? 20.35799 24.20970  15.41542  1.000 94.15137  ?  146 ALA   A O    1 
ATOM   1986 C CB   . ALA   A 1 146 ? 19.41504 21.47012  16.99620  1.000 101.08737 ?  146 ALA   A CB   1 
ATOM   1987 H H    . ALA   A 1 146 ? 17.28591 22.47200  17.62344  1.000 124.74495 ?  146 ALA   A H    1 
ATOM   1988 H HA   . ALA   A 1 146 ? 19.73907 23.37925  17.66510  1.000 120.78380 ?  146 ALA   A HA   1 
ATOM   1989 H HB1  . ALA   A 1 146 ? 20.31650 21.34139  16.66198  1.000 122.42958 ?  146 ALA   A HB1  1 
ATOM   1990 H HB2  . ALA   A 1 146 ? 19.33762 21.10063  17.88972  1.000 122.42958 ?  146 ALA   A HB2  1 
ATOM   1991 H HB3  . ALA   A 1 146 ? 18.77822 21.04021  16.40415  1.000 122.42958 ?  146 ALA   A HB3  1 
ATOM   1992 N N    . GLN   A 1 147 ? 18.32706 23.46753  14.78776  1.000 83.89255  ?  147 GLN   A N    1 
ATOM   1993 C CA   . GLN   A 1 147 ? 18.43831 24.09548  13.47504  1.000 86.42299  ?  147 GLN   A CA   1 
ATOM   1994 C C    . GLN   A 1 147 ? 18.39240 25.61437  13.59053  1.000 86.38223  ?  147 GLN   A C    1 
ATOM   1995 O O    . GLN   A 1 147 ? 19.06456 26.32296  12.83216  1.000 83.09443  ?  147 GLN   A O    1 
ATOM   1996 C CB   . GLN   A 1 147 ? 17.32690 23.59256  12.55327  1.000 84.98081  ?  147 GLN   A CB   1 
ATOM   1997 C CG   . GLN   A 1 147 ? 17.44361 24.08334  11.11946  1.000 88.63434  ?  147 GLN   A CG   1 
ATOM   1998 C CD   . GLN   A 1 147 ? 16.32635 23.56493  10.22893  1.000 92.80640  ?  147 GLN   A CD   1 
ATOM   1999 O OE1  . GLN   A 1 147 ? 16.50276 22.59000  9.49451   1.000 100.94197 ?  147 GLN   A OE1  1 
ATOM   2000 N NE2  . GLN   A 1 147 ? 15.16740 24.21604  10.29140  1.000 90.88927  ?  147 GLN   A NE2  1 
ATOM   2001 H H    . GLN   A 1 147 ? 17.59999 23.02693  14.91751  1.000 101.79580 ?  147 GLN   A H    1 
ATOM   2002 H HA   . GLN   A 1 147 ? 19.28813 23.84638  13.07924  1.000 104.83233 ?  147 GLN   A HA   1 
ATOM   2003 H HB2  . GLN   A 1 147 ? 17.35202 22.62303  12.53631  1.000 103.10171 ?  147 GLN   A HB2  1 
ATOM   2004 H HB3  . GLN   A 1 147 ? 16.47369 23.89630  12.90065  1.000 103.10171 ?  147 GLN   A HB3  1 
ATOM   2005 H HG2  . GLN   A 1 147 ? 17.40726 25.05264  11.11301  1.000 107.48595 ?  147 GLN   A HG2  1 
ATOM   2006 H HG3  . GLN   A 1 147 ? 18.28749 23.78053  10.74923  1.000 107.48595 ?  147 GLN   A HG3  1 
ATOM   2007 H HE21 . GLN   A 1 147 ? 15.08153 24.89168  10.81650  1.000 110.19186 ?  147 GLN   A HE21 1 
ATOM   2008 H HE22 . GLN   A 1 147 ? 14.50432 23.96115  9.80667   1.000 110.19186 ?  147 GLN   A HE22 1 
ATOM   2009 N N    . SER   A 1 148 ? 17.59643 26.13432  14.52858  1.000 92.49358  ?  148 SER   A N    1 
ATOM   2010 C CA   . SER   A 1 148 ? 17.58633 27.57338  14.76894  1.000 93.12117  ?  148 SER   A CA   1 
ATOM   2011 C C    . SER   A 1 148 ? 18.94672 28.05336  15.25698  1.000 93.52392  ?  148 SER   A C    1 
ATOM   2012 O O    . SER   A 1 148 ? 19.43305 29.10797  14.83090  1.000 91.86469  ?  148 SER   A O    1 
ATOM   2013 C CB   . SER   A 1 148 ? 16.49858 27.92699  15.78283  1.000 98.56705  ?  148 SER   A CB   1 
ATOM   2014 O OG   . SER   A 1 148 ? 16.62059 29.27317  16.21213  1.000 103.46839 ?  148 SER   A OG   1 
ATOM   2015 H H    . SER   A 1 148 ? 17.06314 25.68221  15.02938  1.000 112.11704 ?  148 SER   A H    1 
ATOM   2016 H HA   . SER   A 1 148 ? 17.38255 28.03084  13.93821  1.000 112.87015 ?  148 SER   A HA   1 
ATOM   2017 H HB2  . SER   A 1 148 ? 15.63012 27.80620  15.36801  1.000 119.40520 ?  148 SER   A HB2  1 
ATOM   2018 H HB3  . SER   A 1 148 ? 16.58300 27.34222  16.55213  1.000 119.40520 ?  148 SER   A HB3  1 
ATOM   2019 H HG   . SER   A 1 148 ? 16.06328 29.43248  16.82010  1.000 125.28680 ?  148 SER   A HG   1 
ATOM   2020 N N    . VAL   A 1 149 ? 19.57614 27.29128  16.15403  1.000 95.00413  ?  149 VAL   A N    1 
ATOM   2021 C CA   . VAL   A 1 149 ? 20.91627 27.64123  16.61325  1.000 95.35021  ?  149 VAL   A CA   1 
ATOM   2022 C C    . VAL   A 1 149 ? 21.88813 27.64884  15.44250  1.000 92.29342  ?  149 VAL   A C    1 
ATOM   2023 O O    . VAL   A 1 149 ? 22.71330 28.56020  15.30608  1.000 93.98936  ?  149 VAL   A O    1 
ATOM   2024 C CB   . VAL   A 1 149 ? 21.37070 26.67192  17.72018  1.000 97.99105  ?  149 VAL   A CB   1 
ATOM   2025 C CG1  . VAL   A 1 149 ? 22.86261 26.81841  17.97855  1.000 99.43482  ?  149 VAL   A CG1  1 
ATOM   2026 C CG2  . VAL   A 1 149 ? 20.57540 26.91357  18.99516  1.000 99.74307  ?  149 VAL   A CG2  1 
ATOM   2027 H H    . VAL   A 1 149 ? 19.25231 26.57674  16.50638  1.000 115.12970 ?  149 VAL   A H    1 
ATOM   2028 H HA   . VAL   A 1 149 ? 20.89202 28.53477  16.98993  1.000 115.54498 ?  149 VAL   A HA   1 
ATOM   2029 H HB   . VAL   A 1 149 ? 21.20566 25.76136  17.42942  1.000 118.71399 ?  149 VAL   A HB   1 
ATOM   2030 H HG11 . VAL   A 1 149 ? 23.07508 26.41986  18.83698  1.000 120.44652 ?  149 VAL   A HG11 1 
ATOM   2031 H HG12 . VAL   A 1 149 ? 23.35118 26.36544  17.27355  1.000 120.44652 ?  149 VAL   A HG12 1 
ATOM   2032 H HG13 . VAL   A 1 149 ? 23.09074 27.76117  17.98602  1.000 120.44652 ?  149 VAL   A HG13 1 
ATOM   2033 H HG21 . VAL   A 1 149 ? 20.83993 26.25975  19.66107  1.000 120.81642 ?  149 VAL   A HG21 1 
ATOM   2034 H HG22 . VAL   A 1 149 ? 20.76150 27.80895  19.31853  1.000 120.81642 ?  149 VAL   A HG22 1 
ATOM   2035 H HG23 . VAL   A 1 149 ? 19.62971 26.82244  18.79952  1.000 120.81642 ?  149 VAL   A HG23 1 
ATOM   2036 N N    . HIS   A 1 150 ? 21.80644 26.63593  14.57709  1.000 91.71594  ?  150 HIS   A N    1 
ATOM   2037 C CA   . HIS   A 1 150 ? 22.67746 26.60049  13.40731  1.000 90.38131  ?  150 HIS   A CA   1 
ATOM   2038 C C    . HIS   A 1 150 ? 22.40202 27.77788  12.48135  1.000 87.58490  ?  150 HIS   A C    1 
ATOM   2039 O O    . HIS   A 1 150 ? 23.33655 28.40253  11.96558  1.000 86.55401  ?  150 HIS   A O    1 
ATOM   2040 C CB   . HIS   A 1 150 ? 22.50400 25.27966  12.65764  1.000 90.49066  ?  150 HIS   A CB   1 
ATOM   2041 C CG   . HIS   A 1 150 ? 23.39058 24.18335  13.15731  1.000 91.18733  ?  150 HIS   A CG   1 
ATOM   2042 N ND1  . HIS   A 1 150 ? 24.76559 24.25935  13.10683  1.000 90.09767  ?  150 HIS   A ND1  1 
ATOM   2043 C CD2  . HIS   A 1 150 ? 23.10047 22.98463  13.71496  1.000 92.94312  ?  150 HIS   A CD2  1 
ATOM   2044 C CE1  . HIS   A 1 150 ? 25.28483 23.15696  13.61574  1.000 89.09422  ?  150 HIS   A CE1  1 
ATOM   2045 N NE2  . HIS   A 1 150 ? 24.29582 22.36643  13.99129  1.000 92.75294  ?  150 HIS   A NE2  1 
ATOM   2046 H H    . HIS   A 1 150 ? 21.26540 25.97084  14.64440  1.000 111.18386 ?  150 HIS   A H    1 
ATOM   2047 H HA   . HIS   A 1 150 ? 23.59905 26.65685  13.70461  1.000 109.58231 ?  150 HIS   A HA   1 
ATOM   2048 H HB2  . HIS   A 1 150 ? 21.58502 24.98456  12.75394  1.000 109.71353 ?  150 HIS   A HB2  1 
ATOM   2049 H HB3  . HIS   A 1 150 ? 22.70988 25.42329  11.72069  1.000 109.71353 ?  150 HIS   A HB3  1 
ATOM   2050 H HD2  . HIS   A 1 150 ? 22.25121 22.64347  13.88009  1.000 112.65648 ?  150 HIS   A HD2  1 
ATOM   2051 H HE1  . HIS   A 1 150 ? 26.19216 22.96930  13.69598  1.000 108.03781 ?  150 HIS   A HE1  1 
ATOM   2052 H HE2  . HIS   A 1 150 ? 24.38554 21.59028  14.35065  1.000 112.42827 ?  150 HIS   A HE2  1 
ATOM   2053 N N    . GLU   A 1 151 ? 21.12375 28.09650  12.25780  1.000 82.36957  ?  151 GLU   A N    1 
ATOM   2054 C CA   . GLU   A 1 151 ? 20.78431 29.23455  11.40964  1.000 81.70447  ?  151 GLU   A CA   1 
ATOM   2055 C C    . GLU   A 1 151 ? 21.35784 30.53208  11.96142  1.000 82.01330  ?  151 GLU   A C    1 
ATOM   2056 O O    . GLU   A 1 151 ? 21.59740 31.47775  11.20143  1.000 87.39782  ?  151 GLU   A O    1 
ATOM   2057 C CB   . GLU   A 1 151 ? 19.26681 29.34440  11.26279  1.000 84.62712  ?  151 GLU   A CB   1 
ATOM   2058 C CG   . GLU   A 1 151 ? 18.75536 28.98320  9.87866   1.000 88.71338  ?  151 GLU   A CG   1 
ATOM   2059 C CD   . GLU   A 1 151 ? 17.27394 28.65343  9.86636   1.000 86.61958  ?  151 GLU   A CD   1 
ATOM   2060 O OE1  . GLU   A 1 151 ? 16.59952 28.88392  10.89312  1.000 89.17806  ?  151 GLU   A OE1  1 
ATOM   2061 O OE2  . GLU   A 1 151 ? 16.78607 28.15422  8.82933   1.000 86.09644  -1 151 GLU   A OE2  1 
ATOM   2062 H H    . GLU   A 1 151 ? 20.44703 27.67552  12.58096  1.000 99.96822  ?  151 GLU   A H    1 
ATOM   2063 H HA   . GLU   A 1 151 ? 21.16114 29.09092  10.52744  1.000 99.17011  ?  151 GLU   A HA   1 
ATOM   2064 H HB2  . GLU   A 1 151 ? 18.84814 28.74347  11.89880  1.000 102.67728 ?  151 GLU   A HB2  1 
ATOM   2065 H HB3  . GLU   A 1 151 ? 19.00163 30.25917  11.44656  1.000 102.67728 ?  151 GLU   A HB3  1 
ATOM   2066 H HG2  . GLU   A 1 151 ? 18.90014 29.73447  9.28239   1.000 107.58080 ?  151 GLU   A HG2  1 
ATOM   2067 H HG3  . GLU   A 1 151 ? 19.23811 28.20603  9.55637   1.000 107.58080 ?  151 GLU   A HG3  1 
ATOM   2068 N N    . TYR   A 1 152 ? 21.58527 30.59807  13.27430  1.000 89.65804  ?  152 TYR   A N    1 
ATOM   2069 C CA   . TYR   A 1 152 ? 22.21412 31.77704  13.85750  1.000 91.25448  ?  152 TYR   A CA   1 
ATOM   2070 C C    . TYR   A 1 152 ? 23.72687 31.74697  13.68065  1.000 92.06422  ?  152 TYR   A C    1 
ATOM   2071 O O    . TYR   A 1 152 ? 24.34637 32.78793  13.43517  1.000 90.96648  ?  152 TYR   A O    1 
ATOM   2072 C CB   . TYR   A 1 152 ? 21.86055 31.88398  15.34172  1.000 94.66372  ?  152 TYR   A CB   1 
ATOM   2073 C CG   . TYR   A 1 152 ? 22.80096 32.77131  16.12666  1.000 96.37878  ?  152 TYR   A CG   1 
ATOM   2074 C CD1  . TYR   A 1 152 ? 22.90119 34.12556  15.84495  1.000 98.47597  ?  152 TYR   A CD1  1 
ATOM   2075 C CD2  . TYR   A 1 152 ? 23.57885 32.25747  17.15742  1.000 97.31432  ?  152 TYR   A CD2  1 
ATOM   2076 C CE1  . TYR   A 1 152 ? 23.75489 34.94281  16.55687  1.000 98.38953  ?  152 TYR   A CE1  1 
ATOM   2077 C CE2  . TYR   A 1 152 ? 24.43484 33.06782  17.87765  1.000 98.00736  ?  152 TYR   A CE2  1 
ATOM   2078 C CZ   . TYR   A 1 152 ? 24.51882 34.41047  17.57233  1.000 98.34113  ?  152 TYR   A CZ   1 
ATOM   2079 O OH   . TYR   A 1 152 ? 25.36926 35.22625  18.28268  1.000 97.99015  ?  152 TYR   A OH   1 
ATOM   2080 H H    . TYR   A 1 152 ? 21.38691 29.98113  13.83967  1.000 108.71439 ?  152 TYR   A H    1 
ATOM   2081 H HA   . TYR   A 1 152 ? 21.87058 32.56520  13.40840  1.000 110.63012 ?  152 TYR   A HA   1 
ATOM   2082 H HB2  . TYR   A 1 152 ? 20.96703 32.25239  15.42418  1.000 114.72120 ?  152 TYR   A HB2  1 
ATOM   2083 H HB3  . TYR   A 1 152 ? 21.89157 30.99775  15.73482  1.000 114.72120 ?  152 TYR   A HB3  1 
ATOM   2084 H HD1  . TYR   A 1 152 ? 22.38338 34.48954  15.16356  1.000 119.29591 ?  152 TYR   A HD1  1 
ATOM   2085 H HD2  . TYR   A 1 152 ? 23.52212 31.35288  17.36574  1.000 117.90192 ?  152 TYR   A HD2  1 
ATOM   2086 H HE1  . TYR   A 1 152 ? 23.81434 35.84811  16.35241  1.000 119.19217 ?  152 TYR   A HE1  1 
ATOM   2087 H HE2  . TYR   A 1 152 ? 24.95107 32.71061  18.56381  1.000 118.73357 ?  152 TYR   A HE2  1 
ATOM   2088 H HH   . TYR   A 1 152 ? 25.77331 34.77970  18.86829  1.000 118.71292 ?  152 TYR   A HH   1 
ATOM   2089 N N    . LEU   A 1 153 ? 24.33664 30.56588  13.80060  1.000 90.50160  ?  153 LEU   A N    1 
ATOM   2090 C CA   . LEU   A 1 153 ? 25.79088 30.47745  13.73709  1.000 89.85101  ?  153 LEU   A CA   1 
ATOM   2091 C C    . LEU   A 1 153 ? 26.31385 30.72069  12.32754  1.000 82.94152  ?  153 LEU   A C    1 
ATOM   2092 O O    . LEU   A 1 153 ? 27.42326 31.24043  12.16372  1.000 81.81172  ?  153 LEU   A O    1 
ATOM   2093 C CB   . LEU   A 1 153 ? 26.24927 29.11188  14.24385  1.000 91.45916  ?  153 LEU   A CB   1 
ATOM   2094 C CG   . LEU   A 1 153 ? 25.98685 28.83132  15.72389  1.000 95.05894  ?  153 LEU   A CG   1 
ATOM   2095 C CD1  . LEU   A 1 153 ? 26.23383 27.36565  16.04649  1.000 98.06113  ?  153 LEU   A CD1  1 
ATOM   2096 C CD2  . LEU   A 1 153 ? 26.85662 29.72771  16.59330  1.000 98.70541  ?  153 LEU   A CD2  1 
ATOM   2097 H H    . LEU   A 1 153 ? 23.93609 29.81389  13.91757  1.000 109.72666 ?  153 LEU   A H    1 
ATOM   2098 H HA   . LEU   A 1 153 ? 26.16957 31.15908  14.31404  1.000 108.94595 ?  153 LEU   A HA   1 
ATOM   2099 H HB2  . LEU   A 1 153 ? 25.78694 28.42816  13.73426  1.000 110.87573 ?  153 LEU   A HB2  1 
ATOM   2100 H HB3  . LEU   A 1 153 ? 27.20624 29.04110  14.10210  1.000 110.87573 ?  153 LEU   A HB3  1 
ATOM   2101 H HG   . LEU   A 1 153 ? 25.05751 29.02519  15.92299  1.000 115.19547 ?  153 LEU   A HG   1 
ATOM   2102 H HD11 . LEU   A 1 153 ? 26.09949 27.22445  16.99671  1.000 118.79809 ?  153 LEU   A HD11 1 
ATOM   2103 H HD12 . LEU   A 1 153 ? 25.61085 26.82146  15.53988  1.000 118.79809 ?  153 LEU   A HD12 1 
ATOM   2104 H HD13 . LEU   A 1 153 ? 27.14499 27.13807  15.80382  1.000 118.79809 ?  153 LEU   A HD13 1 
ATOM   2105 H HD21 . LEU   A 1 153 ? 26.76510 29.45436  17.51947  1.000 119.57123 ?  153 LEU   A HD21 1 
ATOM   2106 H HD22 . LEU   A 1 153 ? 27.78082 29.63971  16.31222  1.000 119.57123 ?  153 LEU   A HD22 1 
ATOM   2107 H HD23 . LEU   A 1 153 ? 26.56542 30.64712  16.48945  1.000 119.57123 ?  153 LEU   A HD23 1 
ATOM   2108 N N    . ARG   A 1 154 ? 25.53968 30.35619  11.30311  1.000 76.18357  ?  154 ARG   A N    1 
ATOM   2109 C CA   . ARG   A 1 154 ? 25.95541 30.59618  9.92574   1.000 74.32747  ?  154 ARG   A CA   1 
ATOM   2110 C C    . ARG   A 1 154 ? 26.06791 32.08050  9.60180   1.000 85.95518  ?  154 ARG   A C    1 
ATOM   2111 O O    . ARG   A 1 154 ? 26.64031 32.43054  8.56305   1.000 75.93527  ?  154 ARG   A O    1 
ATOM   2112 C CB   . ARG   A 1 154 ? 24.97040 29.92722  8.96048   1.000 82.77043  ?  154 ARG   A CB   1 
ATOM   2113 C CG   . ARG   A 1 154 ? 23.51412 30.28454  9.23340   1.000 82.59076  ?  154 ARG   A CG   1 
ATOM   2114 C CD   . ARG   A 1 154 ? 22.61196 29.98077  8.04279   1.000 85.43583  ?  154 ARG   A CD   1 
ATOM   2115 N NE   . ARG   A 1 154 ? 23.25317 30.27196  6.76362   1.000 87.09991  ?  154 ARG   A NE   1 
ATOM   2116 C CZ   . ARG   A 1 154 ? 23.41584 31.48593  6.25131   1.000 89.49282  ?  154 ARG   A CZ   1 
ATOM   2117 N NH1  . ARG   A 1 154 ? 22.97566 32.56774  6.87471   1.000 83.53020  ?  154 ARG   A NH1  1 
ATOM   2118 N NH2  . ARG   A 1 154 ? 24.03709 31.61716  5.08195   1.000 98.80757  ?  154 ARG   A NH2  1 
ATOM   2119 H H    . ARG   A 1 154 ? 24.77471 29.97100  11.38092  1.000 92.54502  ?  154 ARG   A H    1 
ATOM   2120 H HA   . ARG   A 1 154 ? 26.82769 30.19483  9.78813   1.000 90.31770  ?  154 ARG   A HA   1 
ATOM   2121 H HB2  . ARG   A 1 154 ? 25.18048 30.20682  8.05572   1.000 100.44925 ?  154 ARG   A HB2  1 
ATOM   2122 H HB3  . ARG   A 1 154 ? 25.06005 28.96461  9.03950   1.000 100.44925 ?  154 ARG   A HB3  1 
ATOM   2123 H HG2  . ARG   A 1 154 ? 23.19661 29.76948  9.99156   1.000 100.23365 ?  154 ARG   A HG2  1 
ATOM   2124 H HG3  . ARG   A 1 154 ? 23.44978 31.23298  9.42632   1.000 100.23365 ?  154 ARG   A HG3  1 
ATOM   2125 H HD2  . ARG   A 1 154 ? 22.37847 29.03936  8.05428   1.000 103.64774 ?  154 ARG   A HD2  1 
ATOM   2126 H HD3  . ARG   A 1 154 ? 21.80979 30.52235  8.10681   1.000 103.64774 ?  154 ARG   A HD3  1 
ATOM   2127 H HE   . ARG   A 1 154 ? 23.54821 29.60569  6.30686   1.000 105.64463 ?  154 ARG   A HE   1 
ATOM   2128 H HH11 . ARG   A 1 154 ? 22.57285 32.49426  7.63098   1.000 101.36098 ?  154 ARG   A HH11 1 
ATOM   2129 H HH12 . ARG   A 1 154 ? 23.09253 33.34396  6.52340   1.000 101.36098 ?  154 ARG   A HH12 1 
ATOM   2130 H HH21 . ARG   A 1 154 ? 24.32703 30.92100  4.66856   1.000 119.69382 ?  154 ARG   A HH21 1 
ATOM   2131 H HH22 . ARG   A 1 154 ? 24.14867 32.39814  4.73957   1.000 119.69382 ?  154 ARG   A HH22 1 
ATOM   2132 N N    . GLY   A 1 155 ? 25.54229 32.95371  10.45703  1.000 84.47570  ?  155 GLY   A N    1 
ATOM   2133 C CA   . GLY   A 1 155 ? 25.59455 34.38008  10.21533  1.000 88.83458  ?  155 GLY   A CA   1 
ATOM   2134 C C    . GLY   A 1 155 ? 26.80141 35.05401  10.83122  1.000 85.23021  ?  155 GLY   A C    1 
ATOM   2135 O O    . GLY   A 1 155 ? 27.93592 34.81893  10.40318  1.000 84.95587  ?  155 GLY   A O    1 
ATOM   2136 H H    . GLY   A 1 155 ? 25.14744 32.73753  11.18981  1.000 102.49558 ?  155 GLY   A H    1 
ATOM   2137 H HA2  . GLY   A 1 155 ? 25.61730 34.53813  9.25857   1.000 107.72623 ?  155 GLY   A HA2  1 
ATOM   2138 H HA3  . GLY   A 1 155 ? 24.79828 34.79285  10.58475  1.000 107.72623 ?  155 GLY   A HA3  1 
ATOM   2139 N N    . GLU   A 1 156 ? 26.57172 35.89652  11.83893  1.000 85.90309  ?  156 GLU   A N    1 
ATOM   2140 C CA   . GLU   A 1 156 ? 27.67303 36.67391  12.40161  1.000 88.22954  ?  156 GLU   A CA   1 
ATOM   2141 C C    . GLU   A 1 156 ? 28.75134 35.79563  13.01702  1.000 80.45285  ?  156 GLU   A C    1 
ATOM   2142 O O    . GLU   A 1 156 ? 29.93999 36.03211  12.74049  1.000 83.70175  ?  156 GLU   A O    1 
ATOM   2143 C CB   . GLU   A 1 156 ? 27.14467 37.67674  13.43325  1.000 91.31841  ?  156 GLU   A CB   1 
ATOM   2144 C CG   . GLU   A 1 156 ? 26.63032 38.98713  12.84161  1.000 99.06558  ?  156 GLU   A CG   1 
ATOM   2145 C CD   . GLU   A 1 156 ? 27.58389 39.58978  11.82057  1.000 96.48516  ?  156 GLU   A CD   1 
ATOM   2146 O OE1  . GLU   A 1 156 ? 28.42398 40.44301  12.18783  1.000 95.59432  ?  156 GLU   A OE1  1 
ATOM   2147 O OE2  . GLU   A 1 156 ? 27.50845 39.17018  10.64711  1.000 103.10745 -1 156 GLU   A OE2  1 
ATOM   2148 H H    . GLU   A 1 156 ? 25.80608 36.03315  12.20599  1.000 104.20845 ?  156 GLU   A H    1 
ATOM   2149 H HA   . GLU   A 1 156 ? 28.06644 37.17290  11.66871  1.000 107.00019 ?  156 GLU   A HA   1 
ATOM   2150 H HB2  . GLU   A 1 156 ? 26.41025 37.26533  13.91519  1.000 110.70683 ?  156 GLU   A HB2  1 
ATOM   2151 H HB3  . GLU   A 1 156 ? 27.86327 37.89521  14.04708  1.000 110.70683 ?  156 GLU   A HB3  1 
ATOM   2152 H HG2  . GLU   A 1 156 ? 25.78290 38.82257  12.39923  1.000 120.00344 ?  156 GLU   A HG2  1 
ATOM   2153 H HG3  . GLU   A 1 156 ? 26.51150 39.63130  13.55703  1.000 120.00344 ?  156 GLU   A HG3  1 
ATOM   2154 N N    . PRO   A 1 157 ? 28.43440 34.79934  13.85274  1.000 83.39666  ?  157 PRO   A N    1 
ATOM   2155 C CA   . PRO   A 1 157 ? 29.52271 34.00560  14.45812  1.000 84.35136  ?  157 PRO   A CA   1 
ATOM   2156 C C    . PRO   A 1 157 ? 30.44616 33.37972  13.42691  1.000 82.50208  ?  157 PRO   A C    1 
ATOM   2157 O O    . PRO   A 1 157 ? 31.66807 33.36272  13.62041  1.000 81.98607  ?  157 PRO   A O    1 
ATOM   2158 C CB   . PRO   A 1 157 ? 28.77560 32.94236  15.27924  1.000 88.56604  ?  157 PRO   A CB   1 
ATOM   2159 C CG   . PRO   A 1 157 ? 27.42478 33.55217  15.55778  1.000 91.44543  ?  157 PRO   A CG   1 
ATOM   2160 C CD   . PRO   A 1 157 ? 27.10272 34.38762  14.33463  1.000 88.44095  ?  157 PRO   A CD   1 
ATOM   2161 H HA   . PRO   A 1 157 ? 30.03975 34.56367  15.05989  1.000 102.34637 ?  157 PRO   A HA   1 
ATOM   2162 H HB2  . PRO   A 1 157 ? 28.68909 32.12566  14.76307  1.000 107.40398 ?  157 PRO   A HB2  1 
ATOM   2163 H HB3  . PRO   A 1 157 ? 29.25396 32.76440  16.10410  1.000 107.40398 ?  157 PRO   A HB3  1 
ATOM   2164 H HG2  . PRO   A 1 157 ? 26.76587 32.85097  15.68052  1.000 110.85925 ?  157 PRO   A HG2  1 
ATOM   2165 H HG3  . PRO   A 1 157 ? 27.47123 34.10655  16.35239  1.000 110.85925 ?  157 PRO   A HG3  1 
ATOM   2166 H HD2  . PRO   A 1 157 ? 26.64089 33.85834  13.66569  1.000 107.25388 ?  157 PRO   A HD2  1 
ATOM   2167 H HD3  . PRO   A 1 157 ? 26.56720 35.16009  14.57423  1.000 107.25388 ?  157 PRO   A HD3  1 
ATOM   2168 N N    . PHE   A 1 158 ? 29.89361 32.87016  12.32424  1.000 83.26356  ?  158 PHE   A N    1 
ATOM   2169 C CA   . PHE   A 1 158 ? 30.72362 32.23750  11.30426  1.000 81.67493  ?  158 PHE   A CA   1 
ATOM   2170 C C    . PHE   A 1 158 ? 31.62981 33.25767  10.62417  1.000 79.16190  ?  158 PHE   A C    1 
ATOM   2171 O O    . PHE   A 1 158 ? 32.83240 33.02246  10.45916  1.000 77.95154  ?  158 PHE   A O    1 
ATOM   2172 C CB   . PHE   A 1 158 ? 29.83766 31.52153  10.28021  1.000 78.65583  ?  158 PHE   A CB   1 
ATOM   2173 C CG   . PHE   A 1 158 ? 30.60349 30.88539  9.15223   1.000 75.93919  ?  158 PHE   A CG   1 
ATOM   2174 C CD1  . PHE   A 1 158 ? 31.78136 30.20063  9.39721   1.000 74.12019  ?  158 PHE   A CD1  1 
ATOM   2175 C CD2  . PHE   A 1 158 ? 30.14240 30.96829  7.84787   1.000 74.78804  ?  158 PHE   A CD2  1 
ATOM   2176 C CE1  . PHE   A 1 158 ? 32.49023 29.61861  8.36511   1.000 70.99307  ?  158 PHE   A CE1  1 
ATOM   2177 C CE2  . PHE   A 1 158 ? 30.84586 30.38423  6.80906   1.000 70.53419  ?  158 PHE   A CE2  1 
ATOM   2178 C CZ   . PHE   A 1 158 ? 32.02151 29.70863  7.06912   1.000 69.10290  ?  158 PHE   A CZ   1 
ATOM   2179 H H    . PHE   A 1 158 ? 29.05223 32.87849  12.14644  1.000 101.04101 ?  158 PHE   A H    1 
ATOM   2180 H HA   . PHE   A 1 158 ? 31.28967 31.57208  11.72581  1.000 99.13465  ?  158 PHE   A HA   1 
ATOM   2181 H HB2  . PHE   A 1 158 ? 29.34186 30.82133  10.73278  1.000 95.51173  ?  158 PHE   A HB2  1 
ATOM   2182 H HB3  . PHE   A 1 158 ? 29.22411 32.16619  9.89438   1.000 95.51173  ?  158 PHE   A HB3  1 
ATOM   2183 H HD1  . PHE   A 1 158 ? 32.09940 30.13171  10.26841  1.000 90.06897  ?  158 PHE   A HD1  1 
ATOM   2184 H HD2  . PHE   A 1 158 ? 29.35060 31.42194  7.66853   1.000 90.87039  ?  158 PHE   A HD2  1 
ATOM   2185 H HE1  . PHE   A 1 158 ? 33.28309 29.16611  8.54260   1.000 86.31643  ?  158 PHE   A HE1  1 
ATOM   2186 H HE2  . PHE   A 1 158 ? 30.52734 30.44668  5.93754   1.000 85.76577  ?  158 PHE   A HE2  1 
ATOM   2187 H HZ   . PHE   A 1 158 ? 32.49667 29.31509  6.37324   1.000 84.04822  ?  158 PHE   A HZ   1 
ATOM   2188 N N    . HIS   A 1 159 ? 31.07464 34.40370  10.22865  1.000 82.85431  ?  159 HIS   A N    1 
ATOM   2189 C CA   . HIS   A 1 159 ? 31.88402 35.40156  9.53705   1.000 84.11518  ?  159 HIS   A CA   1 
ATOM   2190 C C    . HIS   A 1 159 ? 32.92124 36.02602  10.46191  1.000 79.91030  ?  159 HIS   A C    1 
ATOM   2191 O O    . HIS   A 1 159 ? 33.96080 36.50261  9.99123   1.000 78.61384  ?  159 HIS   A O    1 
ATOM   2192 C CB   . HIS   A 1 159 ? 30.98291 36.47451  8.93244   1.000 86.50968  ?  159 HIS   A CB   1 
ATOM   2193 C CG   . HIS   A 1 159 ? 30.08613 35.96275  7.84799   1.000 83.80618  ?  159 HIS   A CG   1 
ATOM   2194 N ND1  . HIS   A 1 159 ? 28.89290 35.32328  8.10795   1.000 83.08133  ?  159 HIS   A ND1  1 
ATOM   2195 C CD2  . HIS   A 1 159 ? 30.21324 35.98765  6.49986   1.000 81.46142  ?  159 HIS   A CD2  1 
ATOM   2196 C CE1  . HIS   A 1 159 ? 28.31962 34.98358  6.96718   1.000 80.51837  ?  159 HIS   A CE1  1 
ATOM   2197 N NE2  . HIS   A 1 159 ? 29.10076 35.37416  5.97607   1.000 79.91164  ?  159 HIS   A NE2  1 
ATOM   2198 H H    . HIS   A 1 159 ? 30.25113 34.62191  10.34612  1.000 100.54991 ?  159 HIS   A H    1 
ATOM   2199 H HA   . HIS   A 1 159 ? 32.36124 34.97083  8.81066   1.000 102.06295 ?  159 HIS   A HA   1 
ATOM   2200 H HB2  . HIS   A 1 159 ? 30.42155 36.84221  9.63286   1.000 104.93636 ?  159 HIS   A HB2  1 
ATOM   2201 H HB3  . HIS   A 1 159 ? 31.53941 37.17235  8.55266   1.000 104.93636 ?  159 HIS   A HB3  1 
ATOM   2202 H HD1  . HIS   A 1 159 ? 28.57172 35.16943  8.89074   1.000 100.82233 ?  159 HIS   A HD1  1 
ATOM   2203 H HD2  . HIS   A 1 159 ? 30.92092 36.35177  6.01870   1.000 98.87844  ?  159 HIS   A HD2  1 
ATOM   2204 H HE1  . HIS   A 1 159 ? 27.50486 34.54429  6.87722   1.000 97.74678  ?  159 HIS   A HE1  1 
ATOM   2205 N N    . GLU   A 1 160 ? 32.66415 36.03377  11.77157  1.000 80.56977  ?  160 GLU   A N    1 
ATOM   2206 C CA   . GLU   A 1 160 ? 33.69530 36.45424  12.71377  1.000 71.30543  ?  160 GLU   A CA   1 
ATOM   2207 C C    . GLU   A 1 160 ? 34.80477 35.41418  12.80328  1.000 76.71867  ?  160 GLU   A C    1 
ATOM   2208 O O    . GLU   A 1 160 ? 35.99044 35.76305  12.83460  1.000 70.09389  ?  160 GLU   A O    1 
ATOM   2209 C CB   . GLU   A 1 160 ? 33.08419 36.70528  14.09189  1.000 73.84997  ?  160 GLU   A CB   1 
ATOM   2210 C CG   . GLU   A 1 160 ? 32.38161 38.04306  14.22552  1.000 73.98798  ?  160 GLU   A CG   1 
ATOM   2211 C CD   . GLU   A 1 160 ? 32.05453 38.38728  15.66673  1.000 79.57238  ?  160 GLU   A CD   1 
ATOM   2212 O OE1  . GLU   A 1 160 ? 31.34752 37.59498  16.32632  1.000 77.29582  ?  160 GLU   A OE1  1 
ATOM   2213 O OE2  . GLU   A 1 160 ? 32.51520 39.44870  16.14238  1.000 80.47181  -1 160 GLU   A OE2  1 
ATOM   2214 H H    . GLU   A 1 160 ? 31.91694 35.80503  12.13067  1.000 97.80846  ?  160 GLU   A H    1 
ATOM   2215 H HA   . GLU   A 1 160 ? 34.08109 37.28879  12.40460  1.000 86.69125  ?  160 GLU   A HA   1 
ATOM   2216 H HB2  . GLU   A 1 160 ? 32.43175 36.01074  14.27308  1.000 89.74471  ?  160 GLU   A HB2  1 
ATOM   2217 H HB3  . GLU   A 1 160 ? 33.79175 36.67688  14.75480  1.000 89.74471  ?  160 GLU   A HB3  1 
ATOM   2218 H HG2  . GLU   A 1 160 ? 32.95707 38.73982  13.87301  1.000 89.91031  ?  160 GLU   A HG2  1 
ATOM   2219 H HG3  . GLU   A 1 160 ? 31.55015 38.01553  13.72670  1.000 89.91031  ?  160 GLU   A HG3  1 
ATOM   2220 N N    . TYR   A 1 161 ? 34.43702 34.13062  12.84401  1.000 79.36890  ?  161 TYR   A N    1 
ATOM   2221 C CA   . TYR   A 1 161 ? 35.43478 33.06586  12.84173  1.000 77.33923  ?  161 TYR   A CA   1 
ATOM   2222 C C    . TYR   A 1 161 ? 36.30335 33.11546  11.59297  1.000 74.45908  ?  161 TYR   A C    1 
ATOM   2223 O O    . TYR   A 1 161 ? 37.49130 32.77822  11.65014  1.000 73.73999  ?  161 TYR   A O    1 
ATOM   2224 C CB   . TYR   A 1 161 ? 34.73694 31.70880  12.95686  1.000 78.44813  ?  161 TYR   A CB   1 
ATOM   2225 C CG   . TYR   A 1 161 ? 35.55802 30.53174  12.48610  1.000 75.22825  ?  161 TYR   A CG   1 
ATOM   2226 C CD1  . TYR   A 1 161 ? 36.51241 29.95017  13.31057  1.000 73.60167  ?  161 TYR   A CD1  1 
ATOM   2227 C CD2  . TYR   A 1 161 ? 35.36874 29.99279  11.22072  1.000 73.17425  ?  161 TYR   A CD2  1 
ATOM   2228 C CE1  . TYR   A 1 161 ? 37.26190 28.87065  12.88473  1.000 70.66635  ?  161 TYR   A CE1  1 
ATOM   2229 C CE2  . TYR   A 1 161 ? 36.11305 28.91445  10.78583  1.000 70.82787  ?  161 TYR   A CE2  1 
ATOM   2230 C CZ   . TYR   A 1 161 ? 37.05628 28.35622  11.62271  1.000 68.04212  ?  161 TYR   A CZ   1 
ATOM   2231 O OH   . TYR   A 1 161 ? 37.79747 27.28061  11.19643  1.000 64.68040  ?  161 TYR   A OH   1 
ATOM   2232 H H    . TYR   A 1 161 ? 33.62320 33.85413  12.87312  1.000 96.36741  ?  161 TYR   A H    1 
ATOM   2233 H HA   . TYR   A 1 161 ? 36.01706 33.17352  13.61002  1.000 93.93181  ?  161 TYR   A HA   1 
ATOM   2234 H HB2  . TYR   A 1 161 ? 34.51453 31.55517  13.88844  1.000 95.26250  ?  161 TYR   A HB2  1 
ATOM   2235 H HB3  . TYR   A 1 161 ? 33.92796 31.73242  12.42217  1.000 95.26250  ?  161 TYR   A HB3  1 
ATOM   2236 H HD1  . TYR   A 1 161 ? 36.64929 30.29337  14.16402  1.000 89.44674  ?  161 TYR   A HD1  1 
ATOM   2237 H HD2  . TYR   A 1 161 ? 34.72972 30.36450  10.65647  1.000 88.93383  ?  161 TYR   A HD2  1 
ATOM   2238 H HE1  . TYR   A 1 161 ? 37.90074 28.49368  13.44569  1.000 85.92435  ?  161 TYR   A HE1  1 
ATOM   2239 H HE2  . TYR   A 1 161 ? 35.97916 28.56665  9.93377   1.000 86.11818  ?  161 TYR   A HE2  1 
ATOM   2240 H HH   . TYR   A 1 161 ? 37.52566 27.02449  10.44402  1.000 78.74122  ?  161 TYR   A HH   1 
ATOM   2241 N N    . LEU   A 1 162 ? 35.73467 33.53183  10.45934  1.000 74.20089  ?  162 LEU   A N    1 
ATOM   2242 C CA   . LEU   A 1 162 ? 36.51924 33.61983  9.23373   1.000 72.60633  ?  162 LEU   A CA   1 
ATOM   2243 C C    . LEU   A 1 162 ? 37.61601 34.66912  9.34638   1.000 70.93026  ?  162 LEU   A C    1 
ATOM   2244 O O    . LEU   A 1 162 ? 38.68007 34.52463  8.73353   1.000 71.01702  ?  162 LEU   A O    1 
ATOM   2245 C CB   . LEU   A 1 162 ? 35.60366 33.93199  8.05276   1.000 73.22369  ?  162 LEU   A CB   1 
ATOM   2246 C CG   . LEU   A 1 162 ? 34.68488 32.79307  7.61316   1.000 72.78832  ?  162 LEU   A CG   1 
ATOM   2247 C CD1  . LEU   A 1 162 ? 33.66854 33.27631  6.59579   1.000 74.37560  ?  162 LEU   A CD1  1 
ATOM   2248 C CD2  . LEU   A 1 162 ? 35.50786 31.64675  7.04289   1.000 71.18755  ?  162 LEU   A CD2  1 
ATOM   2249 H H    . LEU   A 1 162 ? 34.91089 33.76461  10.37682  1.000 90.16580  ?  162 LEU   A H    1 
ATOM   2250 H HA   . LEU   A 1 162 ? 36.94238 32.76274  9.06866   1.000 88.25233  ?  162 LEU   A HA   1 
ATOM   2251 H HB2  . LEU   A 1 162 ? 35.03864 34.68207  8.29574   1.000 88.99316  ?  162 LEU   A HB2  1 
ATOM   2252 H HB3  . LEU   A 1 162 ? 36.15770 34.16676  7.29196   1.000 88.99316  ?  162 LEU   A HB3  1 
ATOM   2253 H HG   . LEU   A 1 162 ? 34.19579 32.46746  8.38495   1.000 88.47073  ?  162 LEU   A HG   1 
ATOM   2254 H HD11 . LEU   A 1 162 ? 33.08373 32.53950  6.35912   1.000 90.37546  ?  162 LEU   A HD11 1 
ATOM   2255 H HD12 . LEU   A 1 162 ? 33.15039 33.99793  6.98526   1.000 90.37546  ?  162 LEU   A HD12 1 
ATOM   2256 H HD13 . LEU   A 1 162 ? 34.13680 33.59328  5.80765   1.000 90.37546  ?  162 LEU   A HD13 1 
ATOM   2257 H HD21 . LEU   A 1 162 ? 34.91311 31.01925  6.60310   1.000 86.54980  ?  162 LEU   A HD21 1 
ATOM   2258 H HD22 . LEU   A 1 162 ? 36.14461 32.00265  6.40354   1.000 86.54980  ?  162 LEU   A HD22 1 
ATOM   2259 H HD23 . LEU   A 1 162 ? 35.97813 31.20480  7.76707   1.000 86.54980  ?  162 LEU   A HD23 1 
ATOM   2260 N N    . ASP   A 1 163 ? 37.38321 35.72396  10.12228  1.000 69.00655  ?  163 ASP   A N    1 
ATOM   2261 C CA   . ASP   A 1 163 ? 38.37505 36.76593  10.33782  1.000 69.60082  ?  163 ASP   A CA   1 
ATOM   2262 C C    . ASP   A 1 163 ? 39.15891 36.55718  11.62734  1.000 69.80649  ?  163 ASP   A C    1 
ATOM   2263 O O    . ASP   A 1 163 ? 39.90228 37.45199  12.04156  1.000 75.54164  ?  163 ASP   A O    1 
ATOM   2264 C CB   . ASP   A 1 163 ? 37.69715 38.13734  10.34557  1.000 69.88346  ?  163 ASP   A CB   1 
ATOM   2265 C CG   . ASP   A 1 163 ? 38.60714 39.23925  9.84271   1.000 73.11624  ?  163 ASP   A CG   1 
ATOM   2266 O OD1  . ASP   A 1 163 ? 39.73420 39.37022  10.36350  1.000 72.81585  ?  163 ASP   A OD1  1 
ATOM   2267 O OD2  . ASP   A 1 163 ? 38.19823 39.96965  8.91482   1.000 77.70257  -1 163 ASP   A OD2  1 
ATOM   2268 H H    . ASP   A 1 163 ? 36.64412 35.85829  10.54097  1.000 83.93260  ?  163 ASP   A H    1 
ATOM   2269 H HA   . ASP   A 1 163 ? 39.00799 36.75489  9.60287   1.000 84.64573  ?  163 ASP   A HA   1 
ATOM   2270 H HB2  . ASP   A 1 163 ? 36.91561 38.10758  9.77180   1.000 84.98489  ?  163 ASP   A HB2  1 
ATOM   2271 H HB3  . ASP   A 1 163 ? 37.43413 38.35551  11.25339  1.000 84.98489  ?  163 ASP   A HB3  1 
ATOM   2272 N N    . SER   A 1 164 ? 39.01769 35.39781  12.26228  1.000 71.70237  ?  164 SER   A N    1 
ATOM   2273 C CA   . SER   A 1 164 ? 39.70380 35.09321  13.50830  1.000 71.41524  ?  164 SER   A CA   1 
ATOM   2274 C C    . SER   A 1 164 ? 40.98534 34.31521  13.23036  1.000 69.16891  ?  164 SER   A C    1 
ATOM   2275 O O    . SER   A 1 164 ? 41.21834 33.81917  12.12617  1.000 68.73984  ?  164 SER   A O    1 
ATOM   2276 C CB   . SER   A 1 164 ? 38.79633 34.28822  14.44371  1.000 70.98926  ?  164 SER   A CB   1 
ATOM   2277 O OG   . SER   A 1 164 ? 38.88882 32.90150  14.16829  1.000 70.57434  ?  164 SER   A OG   1 
ATOM   2278 H H    . SER   A 1 164 ? 38.51684 34.75729  11.98210  1.000 87.16758  ?  164 SER   A H    1 
ATOM   2279 H HA   . SER   A 1 164 ? 39.93488 35.92513  13.95034  1.000 86.82302  ?  164 SER   A HA   1 
ATOM   2280 H HB2  . SER   A 1 164 ? 39.06896 34.44653  15.36105  1.000 86.31185  ?  164 SER   A HB2  1 
ATOM   2281 H HB3  . SER   A 1 164 ? 37.87838 34.57463  14.31628  1.000 86.31185  ?  164 SER   A HB3  1 
ATOM   2282 H HG   . SER   A 1 164 ? 38.76438 32.76233  13.34930  1.000 85.81395  ?  164 SER   A HG   1 
ATOM   2283 N N    . MET   A 1 165 ? 41.82136 34.19830  14.26498  1.000 72.86692  ?  165 MET   A N    1 
ATOM   2284 C CA   . MET   A 1 165 ? 43.06399 33.45022  14.11817  1.000 73.84525  ?  165 MET   A CA   1 
ATOM   2285 C C    . MET   A 1 165 ? 42.82041 31.95172  13.99486  1.000 65.18480  ?  165 MET   A C    1 
ATOM   2286 O O    . MET   A 1 165 ? 43.69636 31.23198  13.50261  1.000 69.25367  ?  165 MET   A O    1 
ATOM   2287 C CB   . MET   A 1 165 ? 44.00158 33.72901  15.29839  1.000 71.28280  ?  165 MET   A CB   1 
ATOM   2288 C CG   . MET   A 1 165 ? 43.66289 33.01402  16.60014  1.000 63.31300  ?  165 MET   A CG   1 
ATOM   2289 S SD   . MET   A 1 165 ? 45.09301 32.98455  17.71861  1.000 64.84083  ?  165 MET   A SD   1 
ATOM   2290 C CE   . MET   A 1 165 ? 44.41369 33.69728  19.21274  1.000 76.13292  ?  165 MET   A CE   1 
ATOM   2291 H H    . MET   A 1 165 ? 41.69240 34.53668  15.04502  1.000 88.56505  ?  165 MET   A H    1 
ATOM   2292 H HA   . MET   A 1 165 ? 43.51028 33.76102  13.31497  1.000 89.73904  ?  165 MET   A HA   1 
ATOM   2293 H HB2  . MET   A 1 165 ? 44.89731 33.45580  15.04554  1.000 86.66410  ?  165 MET   A HB2  1 
ATOM   2294 H HB3  . MET   A 1 165 ? 43.98444 34.68147  15.48122  1.000 86.66410  ?  165 MET   A HB3  1 
ATOM   2295 H HG2  . MET   A 1 165 ? 42.93564 33.47821  17.04347  1.000 77.10034  ?  165 MET   A HG2  1 
ATOM   2296 H HG3  . MET   A 1 165 ? 43.40426 32.09911  16.40793  1.000 77.10034  ?  165 MET   A HG3  1 
ATOM   2297 H HE1  . MET   A 1 165 ? 45.10815 33.73452  19.88893  1.000 92.48424  ?  165 MET   A HE1  1 
ATOM   2298 H HE2  . MET   A 1 165 ? 44.09293 34.59185  19.01839  1.000 92.48424  ?  165 MET   A HE2  1 
ATOM   2299 H HE3  . MET   A 1 165 ? 43.68030 33.14284  19.52198  1.000 92.48424  ?  165 MET   A HE3  1 
ATOM   2300 N N    . PHE   A 1 166 ? 41.66204 31.46167  14.44332  1.000 67.96868  ?  166 PHE   A N    1 
ATOM   2301 C CA   . PHE   A 1 166 ? 41.39062 30.03187  14.34911  1.000 68.54744  ?  166 PHE   A CA   1 
ATOM   2302 C C    . PHE   A 1 166 ? 41.15611 29.60385  12.90815  1.000 65.05750  ?  166 PHE   A C    1 
ATOM   2303 O O    . PHE   A 1 166 ? 41.49992 28.47613  12.53635  1.000 61.20253  ?  166 PHE   A O    1 
ATOM   2304 C CB   . PHE   A 1 166 ? 40.18904 29.66511  15.21873  1.000 71.95810  ?  166 PHE   A CB   1 
ATOM   2305 C CG   . PHE   A 1 166 ? 40.36537 30.02106  16.66343  1.000 74.95029  ?  166 PHE   A CG   1 
ATOM   2306 C CD1  . PHE   A 1 166 ? 41.11334 29.21367  17.50192  1.000 74.71549  ?  166 PHE   A CD1  1 
ATOM   2307 C CD2  . PHE   A 1 166 ? 39.79338 31.17124  17.18206  1.000 78.73784  ?  166 PHE   A CD2  1 
ATOM   2308 C CE1  . PHE   A 1 166 ? 41.28385 29.54489  18.83400  1.000 77.53563  ?  166 PHE   A CE1  1 
ATOM   2309 C CE2  . PHE   A 1 166 ? 39.95981 31.50845  18.51222  1.000 80.22210  ?  166 PHE   A CE2  1 
ATOM   2310 C CZ   . PHE   A 1 166 ? 40.70510 30.69444  19.33920  1.000 80.34505  ?  166 PHE   A CZ   1 
ATOM   2311 H H    . PHE   A 1 166 ? 41.03200 31.92722  14.79817  1.000 82.68715  ?  166 PHE   A H    1 
ATOM   2312 H HA   . PHE   A 1 166 ? 42.15860 29.54413  14.68558  1.000 83.38167  ?  166 PHE   A HA   1 
ATOM   2313 H HB2  . PHE   A 1 166 ? 39.40871 30.13791  14.88944  1.000 87.47446  ?  166 PHE   A HB2  1 
ATOM   2314 H HB3  . PHE   A 1 166 ? 40.04422 28.70753  15.16429  1.000 87.47446  ?  166 PHE   A HB3  1 
ATOM   2315 H HD1  . PHE   A 1 166 ? 41.50560 28.44010  17.16632  1.000 90.78332  ?  166 PHE   A HD1  1 
ATOM   2316 H HD2  . PHE   A 1 166 ? 39.29079 31.72381  16.62801  1.000 95.61015  ?  166 PHE   A HD2  1 
ATOM   2317 H HE1  . PHE   A 1 166 ? 41.78747 28.99469  19.38948  1.000 94.16749  ?  166 PHE   A HE1  1 
ATOM   2318 H HE2  . PHE   A 1 166 ? 39.56993 32.28278  18.84884  1.000 97.39126  ?  166 PHE   A HE2  1 
ATOM   2319 H HZ   . PHE   A 1 166 ? 40.81816 30.91827  20.23475  1.000 97.53880  ?  166 PHE   A HZ   1 
ATOM   2320 N N    . PHE   A 1 167 ? 40.57648 30.48049  12.08319  1.000 66.44957  ?  167 PHE   A N    1 
ATOM   2321 C CA   . PHE   A 1 167 ? 40.44479 30.15683  10.66806  1.000 66.31970  ?  167 PHE   A CA   1 
ATOM   2322 C C    . PHE   A 1 167 ? 41.78736 30.24450  9.95546   1.000 63.27596  ?  167 PHE   A C    1 
ATOM   2323 O O    . PHE   A 1 167 ? 42.03130 29.49851  8.99994   1.000 62.63938  ?  167 PHE   A O    1 
ATOM   2324 C CB   . PHE   A 1 167 ? 39.43195 31.07773  9.99228   1.000 69.13554  ?  167 PHE   A CB   1 
ATOM   2325 C CG   . PHE   A 1 167 ? 39.26964 30.80874  8.52386   1.000 67.88450  ?  167 PHE   A CG   1 
ATOM   2326 C CD1  . PHE   A 1 167 ? 38.88634 29.55468  8.07756   1.000 65.50569  ?  167 PHE   A CD1  1 
ATOM   2327 C CD2  . PHE   A 1 167 ? 39.50602 31.80239  7.59079   1.000 67.06304  ?  167 PHE   A CD2  1 
ATOM   2328 C CE1  . PHE   A 1 167 ? 38.74100 29.29652  6.72863   1.000 64.65237  ?  167 PHE   A CE1  1 
ATOM   2329 C CE2  . PHE   A 1 167 ? 39.35933 31.55007  6.24082   1.000 67.49881  ?  167 PHE   A CE2  1 
ATOM   2330 C CZ   . PHE   A 1 167 ? 38.97542 30.29386  5.81023   1.000 66.13766  ?  167 PHE   A CZ   1 
ATOM   2331 H H    . PHE   A 1 167 ? 40.26123 31.24663  12.31393  1.000 80.86422  ?  167 PHE   A H    1 
ATOM   2332 H HA   . PHE   A 1 167 ? 40.11049 29.24951  10.59118  1.000 80.70837  ?  167 PHE   A HA   1 
ATOM   2333 H HB2  . PHE   A 1 167 ? 38.56722 30.95615  10.41461  1.000 84.08739  ?  167 PHE   A HB2  1 
ATOM   2334 H HB3  . PHE   A 1 167 ? 39.72560 31.99638  10.09601  1.000 84.08739  ?  167 PHE   A HB3  1 
ATOM   2335 H HD1  . PHE   A 1 167 ? 38.72476 28.87767  8.69437   1.000 79.73157  ?  167 PHE   A HD1  1 
ATOM   2336 H HD2  . PHE   A 1 167 ? 39.76628 32.64867  7.87536   1.000 81.60039  ?  167 PHE   A HD2  1 
ATOM   2337 H HE1  . PHE   A 1 167 ? 38.48507 28.44980  6.44147   1.000 78.70758  ?  167 PHE   A HE1  1 
ATOM   2338 H HE2  . PHE   A 1 167 ? 39.51885 32.22530  5.62153   1.000 82.12331  ?  167 PHE   A HE2  1 
ATOM   2339 H HZ   . PHE   A 1 167 ? 38.87576 30.12317  4.90148   1.000 80.48993  ?  167 PHE   A HZ   1 
ATOM   2340 N N    . ASP   A 1 168 ? 42.66263 31.15326  10.39151  1.000 62.84708  ?  168 ASP   A N    1 
ATOM   2341 C CA   . ASP   A 1 168 ? 44.02957 31.15041  9.88425   1.000 63.17283  ?  168 ASP   A CA   1 
ATOM   2342 C C    . ASP   A 1 168 ? 44.73868 29.85634  10.26040  1.000 62.54570  ?  168 ASP   A C    1 
ATOM   2343 O O    . ASP   A 1 168 ? 45.52596 29.31795  9.47301   1.000 59.37087  ?  168 ASP   A O    1 
ATOM   2344 C CB   . ASP   A 1 168 ? 44.79404 32.36240  10.41802  1.000 65.98117  ?  168 ASP   A CB   1 
ATOM   2345 C CG   . ASP   A 1 168 ? 44.29612 33.67127  9.83054   1.000 66.54826  ?  168 ASP   A CG   1 
ATOM   2346 O OD1  . ASP   A 1 168 ? 43.66155 33.64074  8.75511   1.000 68.35287  ?  168 ASP   A OD1  1 
ATOM   2347 O OD2  . ASP   A 1 168 ? 44.54226 34.73346  10.43788  1.000 66.67464  -1 168 ASP   A OD2  1 
ATOM   2348 H H    . ASP   A 1 168 ? 42.49185 31.76796  10.96822  1.000 76.54123  ?  168 ASP   A H    1 
ATOM   2349 H HA   . ASP   A 1 168 ? 44.01047 31.21869  8.91684   1.000 76.93214  ?  168 ASP   A HA   1 
ATOM   2350 H HB2  . ASP   A 1 168 ? 44.68718 32.40524  11.38116  1.000 80.30214  ?  168 ASP   A HB2  1 
ATOM   2351 H HB3  . ASP   A 1 168 ? 45.73278 32.26934  10.19219  1.000 80.30214  ?  168 ASP   A HB3  1 
ATOM   2352 N N    . ARG   A 1 169 ? 44.46841 29.33922  11.46230  1.000 60.93016  ?  169 ARG   A N    1 
ATOM   2353 C CA   . ARG   A 1 169 ? 45.01520 28.04273  11.84815  1.000 61.39353  ?  169 ARG   A CA   1 
ATOM   2354 C C    . ARG   A 1 169 ? 44.43460 26.93093  10.98486  1.000 58.97728  ?  169 ARG   A C    1 
ATOM   2355 O O    . ARG   A 1 169 ? 45.15092 26.00197  10.59379  1.000 56.64295  ?  169 ARG   A O    1 
ATOM   2356 C CB   . ARG   A 1 169 ? 44.74147 27.78046  13.33059  1.000 62.48923  ?  169 ARG   A CB   1 
ATOM   2357 C CG   . ARG   A 1 169 ? 45.13697 26.39544  13.82070  1.000 57.31281  ?  169 ARG   A CG   1 
ATOM   2358 C CD   . ARG   A 1 169 ? 46.59173 26.06980  13.50596  1.000 58.46560  ?  169 ARG   A CD   1 
ATOM   2359 N NE   . ARG   A 1 169 ? 47.51815 27.07617  14.01209  1.000 60.76226  ?  169 ARG   A NE   1 
ATOM   2360 C CZ   . ARG   A 1 169 ? 48.02006 27.08544  15.23965  1.000 61.13342  ?  169 ARG   A CZ   1 
ATOM   2361 N NH1  . ARG   A 1 169 ? 47.68784 26.16516  16.13004  1.000 60.63781  ?  169 ARG   A NH1  1 
ATOM   2362 N NH2  . ARG   A 1 169 ? 48.87758 28.04249  15.58306  1.000 62.92503  ?  169 ARG   A NH2  1 
ATOM   2363 H H    . ARG   A 1 169 ? 43.97883 29.71455  12.06150  1.000 74.24093  ?  169 ARG   A H    1 
ATOM   2364 H HA   . ARG   A 1 169 ? 45.97688 28.05137  11.72166  1.000 74.79698  ?  169 ARG   A HA   1 
ATOM   2365 H HB2  . ARG   A 1 169 ? 45.23939 28.42768  13.85413  1.000 76.11182  ?  169 ARG   A HB2  1 
ATOM   2366 H HB3  . ARG   A 1 169 ? 43.79054 27.88534  13.49066  1.000 76.11182  ?  169 ARG   A HB3  1 
ATOM   2367 H HG2  . ARG   A 1 169 ? 45.01859 26.35151  14.78245  1.000 69.90011  ?  169 ARG   A HG2  1 
ATOM   2368 H HG3  . ARG   A 1 169 ? 44.57797 25.73189  13.38698  1.000 69.90011  ?  169 ARG   A HG3  1 
ATOM   2369 H HD2  . ARG   A 1 169 ? 46.82075 25.21983  13.91340  1.000 71.28346  ?  169 ARG   A HD2  1 
ATOM   2370 H HD3  . ARG   A 1 169 ? 46.70290 26.01714  12.54379  1.000 71.28346  ?  169 ARG   A HD3  1 
ATOM   2371 H HE   . ARG   A 1 169 ? 47.75525 27.70695  13.47777  1.000 74.03946  ?  169 ARG   A HE   1 
ATOM   2372 H HH11 . ARG   A 1 169 ? 47.13435 25.54195  15.91827  1.000 73.89011  ?  169 ARG   A HH11 1 
ATOM   2373 H HH12 . ARG   A 1 169 ? 48.02537 26.19012  16.92064  1.000 73.89011  ?  169 ARG   A HH12 1 
ATOM   2374 H HH21 . ARG   A 1 169 ? 49.10031 28.64552  15.01179  1.000 76.63478  ?  169 ARG   A HH21 1 
ATOM   2375 H HH22 . ARG   A 1 169 ? 49.20928 28.05825  16.37636  1.000 76.63478  ?  169 ARG   A HH22 1 
ATOM   2376 N N    . PHE   A 1 170 ? 43.13901 27.01157  10.67177  1.000 58.83894  ?  170 PHE   A N    1 
ATOM   2377 C CA   . PHE   A 1 170 ? 42.54016 26.04031  9.76269   1.000 59.35885  ?  170 PHE   A CA   1 
ATOM   2378 C C    . PHE   A 1 170 ? 43.23606 26.06288  8.40758   1.000 61.85576  ?  170 PHE   A C    1 
ATOM   2379 O O    . PHE   A 1 170 ? 43.51137 25.00841  7.82300   1.000 57.97118  ?  170 PHE   A O    1 
ATOM   2380 C CB   . PHE   A 1 170 ? 41.04509 26.32220  9.60912   1.000 56.86196  ?  170 PHE   A CB   1 
ATOM   2381 C CG   . PHE   A 1 170 ? 40.36379 25.44632  8.59704   1.000 58.15226  ?  170 PHE   A CG   1 
ATOM   2382 C CD1  . PHE   A 1 170 ? 39.98720 24.15222  8.91848   1.000 58.01142  ?  170 PHE   A CD1  1 
ATOM   2383 C CD2  . PHE   A 1 170 ? 40.09914 25.91804  7.32295   1.000 57.44855  ?  170 PHE   A CD2  1 
ATOM   2384 C CE1  . PHE   A 1 170 ? 39.36169 23.34596  7.98440   1.000 54.01965  ?  170 PHE   A CE1  1 
ATOM   2385 C CE2  . PHE   A 1 170 ? 39.47355 25.11908  6.38777   1.000 53.88085  ?  170 PHE   A CE2  1 
ATOM   2386 C CZ   . PHE   A 1 170 ? 39.10316 23.83264  6.71849   1.000 53.27661  ?  170 PHE   A CZ   1 
ATOM   2387 H H    . PHE   A 1 170 ? 42.59609 27.60919  10.96790  1.000 71.73147  ?  170 PHE   A H    1 
ATOM   2388 H HA   . PHE   A 1 170 ? 42.63862 25.15088  10.13703  1.000 72.35536  ?  170 PHE   A HA   1 
ATOM   2389 H HB2  . PHE   A 1 170 ? 40.61128 26.17828  10.46469  1.000 69.35909  ?  170 PHE   A HB2  1 
ATOM   2390 H HB3  . PHE   A 1 170 ? 40.92880 27.24357  9.32902   1.000 69.35909  ?  170 PHE   A HB3  1 
ATOM   2391 H HD1  . PHE   A 1 170 ? 40.15673 23.82212  9.77124   1.000 70.73845  ?  170 PHE   A HD1  1 
ATOM   2392 H HD2  . PHE   A 1 170 ? 40.34621 26.78492  7.09411   1.000 70.06300  ?  170 PHE   A HD2  1 
ATOM   2393 H HE1  . PHE   A 1 170 ? 39.11574 22.47759  8.20879   1.000 65.94832  ?  170 PHE   A HE1  1 
ATOM   2394 H HE2  . PHE   A 1 170 ? 39.30185 25.44803  5.53500   1.000 65.78176  ?  170 PHE   A HE2  1 
ATOM   2395 H HZ   . PHE   A 1 170 ? 38.67987 23.29369  6.08980   1.000 65.05667  ?  170 PHE   A HZ   1 
ATOM   2396 N N    . LEU   A 1 171 ? 43.53439 27.25870  7.89499   1.000 57.68668  ?  171 LEU   A N    1 
ATOM   2397 C CA   . LEU   A 1 171 ? 44.27218 27.36096  6.64057   1.000 60.93913  ?  171 LEU   A CA   1 
ATOM   2398 C C    . LEU   A 1 171 ? 45.62829 26.67567  6.74728   1.000 60.90351  ?  171 LEU   A C    1 
ATOM   2399 O O    . LEU   A 1 171 ? 46.07705 26.01735  5.80065   1.000 58.12743  ?  171 LEU   A O    1 
ATOM   2400 C CB   . LEU   A 1 171 ? 44.43992 28.82976  6.25347   1.000 63.38330  ?  171 LEU   A CB   1 
ATOM   2401 C CG   . LEU   A 1 171 ? 43.14944 29.56220  5.88557   1.000 64.10238  ?  171 LEU   A CG   1 
ATOM   2402 C CD1  . LEU   A 1 171 ? 43.36044 31.06678  5.85694   1.000 64.44336  ?  171 LEU   A CD1  1 
ATOM   2403 C CD2  . LEU   A 1 171 ? 42.63394 29.06867  4.53691   1.000 64.70689  ?  171 LEU   A CD2  1 
ATOM   2404 H H    . LEU   A 1 171 ? 43.32370 28.01334  8.24955   1.000 70.34875  ?  171 LEU   A H    1 
ATOM   2405 H HA   . LEU   A 1 171 ? 43.76686 26.92144  5.93888   1.000 74.25169  ?  171 LEU   A HA   1 
ATOM   2406 H HB2  . LEU   A 1 171 ? 44.83584 29.29949  7.00414   1.000 77.18470  ?  171 LEU   A HB2  1 
ATOM   2407 H HB3  . LEU   A 1 171 ? 45.02924 28.87689  5.48446   1.000 77.18470  ?  171 LEU   A HB3  1 
ATOM   2408 H HG   . LEU   A 1 171 ? 42.47946 29.37495  6.56156   1.000 78.04760  ?  171 LEU   A HG   1 
ATOM   2409 H HD11 . LEU   A 1 171 ? 42.51689 31.50015  5.65317   1.000 78.45677  ?  171 LEU   A HD11 1 
ATOM   2410 H HD12 . LEU   A 1 171 ? 43.68032 31.35739  6.72535   1.000 78.45677  ?  171 LEU   A HD12 1 
ATOM   2411 H HD13 . LEU   A 1 171 ? 44.01565 31.28086  5.17447   1.000 78.45677  ?  171 LEU   A HD13 1 
ATOM   2412 H HD21 . LEU   A 1 171 ? 41.84438 29.57764  4.29516   1.000 78.77301  ?  171 LEU   A HD21 1 
ATOM   2413 H HD22 . LEU   A 1 171 ? 43.32600 29.19460  3.86901   1.000 78.77301  ?  171 LEU   A HD22 1 
ATOM   2414 H HD23 . LEU   A 1 171 ? 42.41136 28.12732  4.60918   1.000 78.77301  ?  171 LEU   A HD23 1 
ATOM   2415 N N    . GLN   A 1 172 ? 46.29569 26.81552  7.89602   1.000 59.68921  ?  172 GLN   A N    1 
ATOM   2416 C CA   . GLN   A 1 172 ? 47.56226 26.12115  8.09815   1.000 61.27174  ?  172 GLN   A CA   1 
ATOM   2417 C C    . GLN   A 1 172 ? 47.37355 24.61268  8.03079   1.000 60.13742  ?  172 GLN   A C    1 
ATOM   2418 O O    . GLN   A 1 172 ? 48.17976 23.90427  7.41654   1.000 59.67683  ?  172 GLN   A O    1 
ATOM   2419 C CB   . GLN   A 1 172 ? 48.17322 26.52401  9.43856   1.000 62.86540  ?  172 GLN   A CB   1 
ATOM   2420 C CG   . GLN   A 1 172 ? 48.91699 27.84861  9.40775   1.000 63.64455  ?  172 GLN   A CG   1 
ATOM   2421 C CD   . GLN   A 1 172 ? 49.23675 28.36597  10.79798  1.000 63.34617  ?  172 GLN   A CD   1 
ATOM   2422 O OE1  . GLN   A 1 172 ? 48.47410 28.15000  11.74133  1.000 60.78633  ?  172 GLN   A OE1  1 
ATOM   2423 N NE2  . GLN   A 1 172 ? 50.36892 29.05089  10.93264  1.000 66.39701  ?  172 GLN   A NE2  1 
ATOM   2424 H H    . GLN   A 1 172 ? 46.03960 27.29806  8.56024   1.000 72.75179  ?  172 GLN   A H    1 
ATOM   2425 H HA   . GLN   A 1 172 ? 48.17943 26.38211  7.39679   1.000 74.65083  ?  172 GLN   A HA   1 
ATOM   2426 H HB2  . GLN   A 1 172 ? 47.46190 26.60054  10.09359  1.000 76.56321  ?  172 GLN   A HB2  1 
ATOM   2427 H HB3  . GLN   A 1 172 ? 48.80305 25.83858  9.71130   1.000 76.56321  ?  172 GLN   A HB3  1 
ATOM   2428 H HG2  . GLN   A 1 172 ? 49.75310 27.73199  8.93002   1.000 77.49820  ?  172 GLN   A HG2  1 
ATOM   2429 H HG3  . GLN   A 1 172 ? 48.36796 28.51043  8.95891   1.000 77.49820  ?  172 GLN   A HG3  1 
ATOM   2430 H HE21 . GLN   A 1 172 ? 50.87684 29.18037  10.25084  1.000 80.80114  ?  172 GLN   A HE21 1 
ATOM   2431 H HE22 . GLN   A 1 172 ? 50.59304 29.36427  11.70151  1.000 80.80114  ?  172 GLN   A HE22 1 
ATOM   2432 N N    . TRP   A 1 173 ? 46.31139 24.10156  8.65604   1.000 60.34583  ?  173 TRP   A N    1 
ATOM   2433 C CA   . TRP   A 1 173 ? 46.05460 22.66668  8.60632   1.000 60.17708  ?  173 TRP   A CA   1 
ATOM   2434 C C    . TRP   A 1 173 ? 45.73143 22.21386  7.18923   1.000 57.49864  ?  173 TRP   A C    1 
ATOM   2435 O O    . TRP   A 1 173 ? 46.13544 21.12074  6.77569   1.000 58.47632  ?  173 TRP   A O    1 
ATOM   2436 C CB   . TRP   A 1 173 ? 44.91751 22.30239  9.55670   1.000 56.27509  ?  173 TRP   A CB   1 
ATOM   2437 C CG   . TRP   A 1 173 ? 45.36285 22.13628  10.97225  1.000 56.12817  ?  173 TRP   A CG   1 
ATOM   2438 C CD1  . TRP   A 1 173 ? 45.09551 22.96682  12.02360  1.000 56.10211  ?  173 TRP   A CD1  1 
ATOM   2439 C CD2  . TRP   A 1 173 ? 46.16547 21.07244  11.49484  1.000 57.19328  ?  173 TRP   A CD2  1 
ATOM   2440 N NE1  . TRP   A 1 173 ? 45.67835 22.48087  13.16962  1.000 56.34826  ?  173 TRP   A NE1  1 
ATOM   2441 C CE2  . TRP   A 1 173 ? 46.34081 21.31849  12.87154  1.000 56.79214  ?  173 TRP   A CE2  1 
ATOM   2442 C CE3  . TRP   A 1 173 ? 46.75155 19.93480  10.93294  1.000 54.94438  ?  173 TRP   A CE3  1 
ATOM   2443 C CZ2  . TRP   A 1 173 ? 47.07750 20.46846  13.69315  1.000 53.45962  ?  173 TRP   A CZ2  1 
ATOM   2444 C CZ3  . TRP   A 1 173 ? 47.48153 19.09290  11.75040  1.000 53.68868  ?  173 TRP   A CZ3  1 
ATOM   2445 C CH2  . TRP   A 1 173 ? 47.63717 19.36306  13.11524  1.000 52.75892  ?  173 TRP   A CH2  1 
ATOM   2446 H H    . TRP   A 1 173 ? 45.73667 24.55602  9.10634   1.000 73.53973  ?  173 TRP   A H    1 
ATOM   2447 H HA   . TRP   A 1 173 ? 46.85149 22.19749  8.89909   1.000 73.33724  ?  173 TRP   A HA   1 
ATOM   2448 H HB2  . TRP   A 1 173 ? 44.25170 23.00744  9.53439   1.000 68.65484  ?  173 TRP   A HB2  1 
ATOM   2449 H HB3  . TRP   A 1 173 ? 44.52327 21.46451  9.26789   1.000 68.65484  ?  173 TRP   A HB3  1 
ATOM   2450 H HD1  . TRP   A 1 173 ? 44.59245 23.74728  11.97144  1.000 68.44728  ?  173 TRP   A HD1  1 
ATOM   2451 H HE1  . TRP   A 1 173 ? 45.63454 22.84643  13.94682  1.000 68.74265  ?  173 TRP   A HE1  1 
ATOM   2452 H HE3  . TRP   A 1 173 ? 46.65230 19.74815  10.02729  1.000 67.05799  ?  173 TRP   A HE3  1 
ATOM   2453 H HZ2  . TRP   A 1 173 ? 47.18450 20.64601  14.59975  1.000 65.27628  ?  173 TRP   A HZ2  1 
ATOM   2454 H HZ3  . TRP   A 1 173 ? 47.87648 18.33323  11.38733  1.000 65.55115  ?  173 TRP   A HZ3  1 
ATOM   2455 H HH2  . TRP   A 1 173 ? 48.13260 18.77719  13.64079  1.000 64.43544  ?  173 TRP   A HH2  1 
ATOM   2456 N N    . LYS   A 1 174 ? 45.00036 23.03392  6.43063   1.000 60.02490  ?  174 LYS   A N    1 
ATOM   2457 C CA   . LYS   A 1 174 ? 44.72691 22.68484  5.04072   1.000 57.25822  ?  174 LYS   A CA   1 
ATOM   2458 C C    . LYS   A 1 174 ? 46.01335 22.66385  4.22387   1.000 56.97569  ?  174 LYS   A C    1 
ATOM   2459 O O    . LYS   A 1 174 ? 46.20562 21.77970  3.38070   1.000 54.71610  ?  174 LYS   A O    1 
ATOM   2460 C CB   . LYS   A 1 174 ? 43.72142 23.66535  4.43314   1.000 59.66393  ?  174 LYS   A CB   1 
ATOM   2461 C CG   . LYS   A 1 174 ? 42.33483 23.61630  5.05043   1.000 55.77147  ?  174 LYS   A CG   1 
ATOM   2462 C CD   . LYS   A 1 174 ? 41.66783 22.26636  4.83294   1.000 55.63905  ?  174 LYS   A CD   1 
ATOM   2463 C CE   . LYS   A 1 174 ? 41.44676 21.96923  3.35452   1.000 55.64618  ?  174 LYS   A CE   1 
ATOM   2464 N NZ   . LYS   A 1 174 ? 40.65016 20.71908  3.16361   1.000 55.67786  ?  174 LYS   A NZ   1 
ATOM   2465 H H    . LYS   A 1 174 ? 44.66031 23.77941  6.69179   1.000 73.15462  ?  174 LYS   A H    1 
ATOM   2466 H HA   . LYS   A 1 174 ? 44.33031 21.80008  5.01218   1.000 69.83460  ?  174 LYS   A HA   1 
ATOM   2467 H HB2  . LYS   A 1 174 ? 44.06112 24.56648  4.54919   1.000 72.72146  ?  174 LYS   A HB2  1 
ATOM   2468 H HB3  . LYS   A 1 174 ? 43.62794 23.46510  3.48865   1.000 72.72146  ?  174 LYS   A HB3  1 
ATOM   2469 H HG2  . LYS   A 1 174 ? 42.40383 23.77061  6.00559   1.000 68.05051  ?  174 LYS   A HG2  1 
ATOM   2470 H HG3  . LYS   A 1 174 ? 41.77872 24.29893  4.64341   1.000 68.05051  ?  174 LYS   A HG3  1 
ATOM   2471 H HD2  . LYS   A 1 174 ? 42.23223 21.56845  5.20073   1.000 67.89160  ?  174 LYS   A HD2  1 
ATOM   2472 H HD3  . LYS   A 1 174 ? 40.80434 22.26202  5.27484   1.000 67.89160  ?  174 LYS   A HD3  1 
ATOM   2473 H HE2  . LYS   A 1 174 ? 40.96315 22.70493  2.94739   1.000 67.90015  ?  174 LYS   A HE2  1 
ATOM   2474 H HE3  . LYS   A 1 174 ? 42.30517 21.85434  2.91767   1.000 67.90015  ?  174 LYS   A HE3  1 
ATOM   2475 H HZ1  . LYS   A 1 174 ? 40.74579 20.42148  2.33030   1.000 67.93817  ?  174 LYS   A HZ1  1 
ATOM   2476 H HZ2  . LYS   A 1 174 ? 40.92970 20.09076  3.72856   1.000 67.93817  ?  174 LYS   A HZ2  1 
ATOM   2477 H HZ3  . LYS   A 1 174 ? 39.78830 20.88117  3.31530   1.000 67.93817  ?  174 LYS   A HZ3  1 
ATOM   2478 N N    . TRP   A 1 175 ? 46.90539 23.63166  4.45906   1.000 57.66847  ?  175 TRP   A N    1 
ATOM   2479 C CA   . TRP   A 1 175 ? 48.18957 23.64039  3.76471   1.000 60.62011  ?  175 TRP   A CA   1 
ATOM   2480 C C    . TRP   A 1 175 ? 48.93000 22.32643  3.97747   1.000 58.87311  ?  175 TRP   A C    1 
ATOM   2481 O O    . TRP   A 1 175 ? 49.46818 21.74468  3.02770   1.000 57.73811  ?  175 TRP   A O    1 
ATOM   2482 C CB   . TRP   A 1 175 ? 49.03286 24.82216  4.24633   1.000 62.84468  ?  175 TRP   A CB   1 
ATOM   2483 C CG   . TRP   A 1 175 ? 50.24840 25.08106  3.41562   1.000 62.17473  ?  175 TRP   A CG   1 
ATOM   2484 C CD1  . TRP   A 1 175 ? 50.36387 25.96486  2.38352   1.000 62.92233  ?  175 TRP   A CD1  1 
ATOM   2485 C CD2  . TRP   A 1 175 ? 51.52622 24.45152  3.55037   1.000 63.27330  ?  175 TRP   A CD2  1 
ATOM   2486 N NE1  . TRP   A 1 175 ? 51.63538 25.92228  1.86550   1.000 65.28985  ?  175 TRP   A NE1  1 
ATOM   2487 C CE2  . TRP   A 1 175 ? 52.36849 25.00105  2.56624   1.000 66.63027  ?  175 TRP   A CE2  1 
ATOM   2488 C CE3  . TRP   A 1 175 ? 52.04037 23.47715  4.41061   1.000 64.06867  ?  175 TRP   A CE3  1 
ATOM   2489 C CZ2  . TRP   A 1 175 ? 53.69573 24.60728  2.41670   1.000 70.65294  ?  175 TRP   A CZ2  1 
ATOM   2490 C CZ3  . TRP   A 1 175 ? 53.35869 23.08929  4.26173   1.000 67.45037  ?  175 TRP   A CZ3  1 
ATOM   2491 C CH2  . TRP   A 1 175 ? 54.17080 23.65264  3.27288   1.000 70.36775  ?  175 TRP   A CH2  1 
ATOM   2492 H H    . TRP   A 1 175 ? 46.79110 24.28378  5.00795   1.000 70.32691  ?  175 TRP   A H    1 
ATOM   2493 H HA   . TRP   A 1 175 ? 48.03791 23.75013  2.81294   1.000 73.86888  ?  175 TRP   A HA   1 
ATOM   2494 H HB2  . TRP   A 1 175 ? 48.48595 25.62303  4.22624   1.000 76.53835  ?  175 TRP   A HB2  1 
ATOM   2495 H HB3  . TRP   A 1 175 ? 49.32783 24.64452  5.15316   1.000 76.53835  ?  175 TRP   A HB3  1 
ATOM   2496 H HD1  . TRP   A 1 175 ? 49.68122 26.51610  2.07527   1.000 76.63153  ?  175 TRP   A HD1  1 
ATOM   2497 H HE1  . TRP   A 1 175 ? 51.92410 26.39641  1.20866   1.000 79.47256  ?  175 TRP   A HE1  1 
ATOM   2498 H HE3  . TRP   A 1 175 ? 51.50597 23.09729  5.07017   1.000 78.00714  ?  175 TRP   A HE3  1 
ATOM   2499 H HZ2  . TRP   A 1 175 ? 54.23846 24.97937  1.75953   1.000 85.90827  ?  175 TRP   A HZ2  1 
ATOM   2500 H HZ3  . TRP   A 1 175 ? 53.71158 22.44243  4.82912   1.000 82.06518  ?  175 TRP   A HZ3  1 
ATOM   2501 H HH2  . TRP   A 1 175 ? 55.05402 23.37181  3.19563   1.000 85.56603  ?  175 TRP   A HH2  1 
ATOM   2502 N N    . LEU   A 1 176 ? 48.95715 21.83686  5.21875   1.000 59.30477  ?  176 LEU   A N    1 
ATOM   2503 C CA   . LEU   A 1 176 ? 49.55532 20.53351  5.48478   1.000 57.51195  ?  176 LEU   A CA   1 
ATOM   2504 C C    . LEU   A 1 176 ? 48.79379 19.42670  4.76642   1.000 56.38136  ?  176 LEU   A C    1 
ATOM   2505 O O    . LEU   A 1 176 ? 49.39808 18.48999  4.23184   1.000 53.67283  ?  176 LEU   A O    1 
ATOM   2506 C CB   . LEU   A 1 176 ? 49.58009 20.27052  6.98933   1.000 58.35123  ?  176 LEU   A CB   1 
ATOM   2507 C CG   . LEU   A 1 176 ? 50.35708 21.26673  7.84886   1.000 59.89375  ?  176 LEU   A CG   1 
ATOM   2508 C CD1  . LEU   A 1 176 ? 50.10023 21.00477  9.32589   1.000 60.52239  ?  176 LEU   A CD1  1 
ATOM   2509 C CD2  . LEU   A 1 176 ? 51.84045 21.18934  7.53596   1.000 63.29874  ?  176 LEU   A CD2  1 
ATOM   2510 H H    . LEU   A 1 176 ? 48.64054 22.23450  5.91247   1.000 72.29047  ?  176 LEU   A H    1 
ATOM   2511 H HA   . LEU   A 1 176 ? 50.46977 20.53376  5.16122   1.000 70.13907  ?  176 LEU   A HA   1 
ATOM   2512 H HB2  . LEU   A 1 176 ? 48.66427 20.27346  7.30895   1.000 71.14621  ?  176 LEU   A HB2  1 
ATOM   2513 H HB3  . LEU   A 1 176 ? 49.97930 19.39845  7.13436   1.000 71.14621  ?  176 LEU   A HB3  1 
ATOM   2514 H HG   . LEU   A 1 176 ? 50.05615 22.16686  7.64861   1.000 72.99724  ?  176 LEU   A HG   1 
ATOM   2515 H HD11 . LEU   A 1 176 ? 50.68802 21.56794  9.85338   1.000 73.75161  ?  176 LEU   A HD11 1 
ATOM   2516 H HD12 . LEU   A 1 176 ? 49.17443 21.21276  9.52718   1.000 73.75161  ?  176 LEU   A HD12 1 
ATOM   2517 H HD13 . LEU   A 1 176 ? 50.27837 20.07052  9.51656   1.000 73.75161  ?  176 LEU   A HD13 1 
ATOM   2518 H HD21 . LEU   A 1 176 ? 52.32169 21.77603  8.14020   1.000 77.08323  ?  176 LEU   A HD21 1 
ATOM   2519 H HD22 . LEU   A 1 176 ? 52.14078 20.27459  7.65394   1.000 77.08323  ?  176 LEU   A HD22 1 
ATOM   2520 H HD23 . LEU   A 1 176 ? 51.98468 21.46911  6.61845   1.000 77.08323  ?  176 LEU   A HD23 1 
ATOM   2521 N N    . GLU   A 1 177 ? 47.46275 19.52102  4.74369   1.000 55.98717  ?  177 GLU   A N    1 
ATOM   2522 C CA   . GLU   A 1 177 ? 46.65194 18.50026  4.08945   1.000 54.52786  ?  177 GLU   A CA   1 
ATOM   2523 C C    . GLU   A 1 177 ? 46.98981 18.38957  2.60714   1.000 56.24829  ?  177 GLU   A C    1 
ATOM   2524 O O    . GLU   A 1 177 ? 47.10822 17.28134  2.07145   1.000 54.85307  ?  177 GLU   A O    1 
ATOM   2525 C CB   . GLU   A 1 177 ? 45.17062 18.82619  4.28650   1.000 53.28516  ?  177 GLU   A CB   1 
ATOM   2526 C CG   . GLU   A 1 177 ? 44.20536 17.86760  3.61939   1.000 54.90707  ?  177 GLU   A CG   1 
ATOM   2527 C CD   . GLU   A 1 177 ? 42.76287 18.34647  3.69820   1.000 53.15151  ?  177 GLU   A CD   1 
ATOM   2528 O OE1  . GLU   A 1 177 ? 42.28443 18.63970  4.81410   1.000 52.77146  ?  177 GLU   A OE1  1 
ATOM   2529 O OE2  . GLU   A 1 177 ? 42.10800 18.44281  2.63899   1.000 53.45864  -1 177 GLU   A OE2  1 
ATOM   2530 H H    . GLU   A 1 177 ? 47.01010 20.16116  5.09712   1.000 68.30934  ?  177 GLU   A H    1 
ATOM   2531 H HA   . GLU   A 1 177 ? 46.83260 17.63823  4.49585   1.000 66.55817  ?  177 GLU   A HA   1 
ATOM   2532 H HB2  . GLU   A 1 177 ? 44.97869 18.81624  5.23727   1.000 65.06693  ?  177 GLU   A HB2  1 
ATOM   2533 H HB3  . GLU   A 1 177 ? 45.00031 19.70918  3.92288   1.000 65.06693  ?  177 GLU   A HB3  1 
ATOM   2534 H HG2  . GLU   A 1 177 ? 44.44257 17.77892  2.68303   1.000 67.01322  ?  177 GLU   A HG2  1 
ATOM   2535 H HG3  . GLU   A 1 177 ? 44.26069 17.00462  4.05882   1.000 67.01322  ?  177 GLU   A HG3  1 
ATOM   2536 N N    . ARG   A 1 178 ? 47.14946 19.52676  1.92639   1.000 54.81637  ?  178 ARG   A N    1 
ATOM   2537 C CA   . ARG   A 1 178 ? 47.39739 19.51045  0.48849   1.000 61.33185  ?  178 ARG   A CA   1 
ATOM   2538 C C    . ARG   A 1 178 ? 48.81032 19.06977  0.12813   1.000 59.09054  ?  178 ARG   A C    1 
ATOM   2539 O O    . ARG   A 1 178 ? 49.08507 18.86625  -1.05915  1.000 54.20325  ?  178 ARG   A O    1 
ATOM   2540 C CB   . ARG   A 1 178 ? 47.13452 20.89611  -0.11615  1.000 61.67957  ?  178 ARG   A CB   1 
ATOM   2541 C CG   . ARG   A 1 178 ? 45.73920 21.05443  -0.71539  1.000 63.49623  ?  178 ARG   A CG   1 
ATOM   2542 C CD   . ARG   A 1 178 ? 45.53826 22.40319  -1.41700  1.000 71.61055  ?  178 ARG   A CD   1 
ATOM   2543 N NE   . ARG   A 1 178 ? 46.28186 22.53639  -2.66739  1.000 77.48184  ?  178 ARG   A NE   1 
ATOM   2544 C CZ   . ARG   A 1 178 ? 45.98027 23.40320  -3.62571  1.000 78.29415  ?  178 ARG   A CZ   1 
ATOM   2545 N NH1  . ARG   A 1 178 ? 44.92065 24.19338  -3.53768  1.000 89.54774  ?  178 ARG   A NH1  1 
ATOM   2546 N NH2  . ARG   A 1 178 ? 46.76852 23.48892  -4.69403  1.000 76.45261  ?  178 ARG   A NH2  1 
ATOM   2547 H H    . ARG   A 1 178 ? 47.11855 20.31312  2.27322   1.000 66.90438  ?  178 ARG   A H    1 
ATOM   2548 H HA   . ARG   A 1 178 ? 46.77593 18.88221  0.08849   1.000 74.72296  ?  178 ARG   A HA   1 
ATOM   2549 H HB2  . ARG   A 1 178 ? 47.23461 21.56377  0.58035   1.000 75.14023  ?  178 ARG   A HB2  1 
ATOM   2550 H HB3  . ARG   A 1 178 ? 47.77956 21.05480  -0.82300  1.000 75.14023  ?  178 ARG   A HB3  1 
ATOM   2551 H HG2  . ARG   A 1 178 ? 45.59534 20.35309  -1.36986  1.000 77.32021  ?  178 ARG   A HG2  1 
ATOM   2552 H HG3  . ARG   A 1 178 ? 45.08136 20.98607  -0.00583  1.000 77.32021  ?  178 ARG   A HG3  1 
ATOM   2553 H HD2  . ARG   A 1 178 ? 44.59617 22.51124  -1.62121  1.000 87.05740  ?  178 ARG   A HD2  1 
ATOM   2554 H HD3  . ARG   A 1 178 ? 45.83211 23.11094  -0.82232  1.000 87.05740  ?  178 ARG   A HD3  1 
ATOM   2555 H HE   . ARG   A 1 178 ? 46.95843 22.01990  -2.79025  1.000 94.10295  ?  178 ARG   A HE   1 
ATOM   2556 H HH11 . ARG   A 1 178 ? 44.40939 24.15177  -2.84741  1.000 108.58203 ?  178 ARG   A HH11 1 
ATOM   2557 H HH12 . ARG   A 1 178 ? 44.74403 24.74795  -4.17080  1.000 108.58203 ?  178 ARG   A HH12 1 
ATOM   2558 H HH21 . ARG   A 1 178 ? 47.46344 22.98622  -4.75712  1.000 92.86787  ?  178 ARG   A HH21 1 
ATOM   2559 H HH22 . ARG   A 1 178 ? 46.58314 24.04703  -5.32152  1.000 92.86787  ?  178 ARG   A HH22 1 
ATOM   2560 N N    . GLN   A 1 179 ? 49.70503 18.91845  1.10686   1.000 58.18196  ?  179 GLN   A N    1 
ATOM   2561 C CA   . GLN   A 1 179 ? 51.07602 18.53952  0.81181   1.000 60.85688  ?  179 GLN   A CA   1 
ATOM   2562 C C    . GLN   A 1 179 ? 51.10957 17.24889  -0.00279  1.000 63.13987  ?  179 GLN   A C    1 
ATOM   2563 O O    . GLN   A 1 179 ? 50.16088 16.46015  0.01703   1.000 61.78113  ?  179 GLN   A O    1 
ATOM   2564 C CB   . GLN   A 1 179 ? 51.87377 18.36745  2.10302   1.000 62.50621  ?  179 GLN   A CB   1 
ATOM   2565 C CG   . GLN   A 1 179 ? 52.28793 19.68177  2.75238   1.000 62.94363  ?  179 GLN   A CG   1 
ATOM   2566 C CD   . GLN   A 1 179 ? 53.20895 20.50170  1.86785   1.000 67.26946  ?  179 GLN   A CD   1 
ATOM   2567 O OE1  . GLN   A 1 179 ? 52.83432 21.56996  1.38138   1.000 67.92020  ?  179 GLN   A OE1  1 
ATOM   2568 N NE2  . GLN   A 1 179 ? 54.42071 20.00135  1.65078   1.000 71.79008  ?  179 GLN   A NE2  1 
ATOM   2569 H H    . GLN   A 1 179 ? 49.53933 19.02986  1.94336   1.000 70.94309  ?  179 GLN   A H    1 
ATOM   2570 H HA   . GLN   A 1 179 ? 51.49587 19.23962  0.28790   1.000 74.15299  ?  179 GLN   A HA   1 
ATOM   2571 H HB2  . GLN   A 1 179 ? 51.33034 17.88042  2.74206   1.000 76.13220  ?  179 GLN   A HB2  1 
ATOM   2572 H HB3  . GLN   A 1 179 ? 52.68149 17.86792  1.90561   1.000 76.13220  ?  179 GLN   A HB3  1 
ATOM   2573 H HG2  . GLN   A 1 179 ? 51.49471 20.21016  2.93268   1.000 76.65709  ?  179 GLN   A HG2  1 
ATOM   2574 H HG3  . GLN   A 1 179 ? 52.75589 19.49258  3.58070   1.000 76.65709  ?  179 GLN   A HG3  1 
ATOM   2575 H HE21 . GLN   A 1 179 ? 54.64569 19.25061  2.00485   1.000 87.27284  ?  179 GLN   A HE21 1 
ATOM   2576 H HE22 . GLN   A 1 179 ? 54.97995 20.42827  1.15622   1.000 87.27284  ?  179 GLN   A HE22 1 
ATOM   2577 N N    . PRO   A 1 180 ? 52.20038 17.01110  -0.72659  1.000 67.62736  ?  180 PRO   A N    1 
ATOM   2578 C CA   . PRO   A 1 180 ? 52.24805 15.84461  -1.61434  1.000 67.97209  ?  180 PRO   A CA   1 
ATOM   2579 C C    . PRO   A 1 180 ? 52.54754 14.56648  -0.84907  1.000 68.73311  ?  180 PRO   A C    1 
ATOM   2580 O O    . PRO   A 1 180 ? 53.38671 14.53473  0.05477   1.000 66.97239  ?  180 PRO   A O    1 
ATOM   2581 C CB   . PRO   A 1 180 ? 53.37363 16.18804  -2.59967  1.000 68.79211  ?  180 PRO   A CB   1 
ATOM   2582 C CG   . PRO   A 1 180 ? 54.20143 17.26839  -1.91987  1.000 69.63926  ?  180 PRO   A CG   1 
ATOM   2583 C CD   . PRO   A 1 180 ? 53.49488 17.71198  -0.65506  1.000 69.79158  ?  180 PRO   A CD   1 
ATOM   2584 H HA   . PRO   A 1 180 ? 51.41334 15.74468  -2.09827  1.000 82.69124  ?  180 PRO   A HA   1 
ATOM   2585 H HB2  . PRO   A 1 180 ? 53.91097 15.39877  -2.77057  1.000 83.67527  ?  180 PRO   A HB2  1 
ATOM   2586 H HB3  . PRO   A 1 180 ? 52.99327 16.51647  -3.42934  1.000 83.67527  ?  180 PRO   A HB3  1 
ATOM   2587 H HG2  . PRO   A 1 180 ? 55.07388 16.90468  -1.70206  1.000 84.69185  ?  180 PRO   A HG2  1 
ATOM   2588 H HG3  . PRO   A 1 180 ? 54.29700 18.01894  -2.52685  1.000 84.69185  ?  180 PRO   A HG3  1 
ATOM   2589 H HD2  . PRO   A 1 180 ? 53.99210 17.43932  0.13192   1.000 84.87463  ?  180 PRO   A HD2  1 
ATOM   2590 H HD3  . PRO   A 1 180 ? 53.36708 18.67352  -0.65009  1.000 84.87463  ?  180 PRO   A HD3  1 
ATOM   2591 N N    . VAL   A 1 181 ? 51.83874 13.50686  -1.22252  1.000 70.04862  ?  181 VAL   A N    1 
ATOM   2592 C CA   . VAL   A 1 181 ? 51.99250 12.19219  -0.61581  1.000 74.50237  ?  181 VAL   A CA   1 
ATOM   2593 C C    . VAL   A 1 181 ? 52.86805 11.34458  -1.52443  1.000 77.01210  ?  181 VAL   A C    1 
ATOM   2594 O O    . VAL   A 1 181 ? 52.58058 11.19993  -2.71985  1.000 76.03459  ?  181 VAL   A O    1 
ATOM   2595 C CB   . VAL   A 1 181 ? 50.62576 11.52678  -0.38580  1.000 75.83478  ?  181 VAL   A CB   1 
ATOM   2596 C CG1  . VAL   A 1 181 ? 50.80187 10.07155  0.00620   1.000 81.96677  ?  181 VAL   A CG1  1 
ATOM   2597 C CG2  . VAL   A 1 181 ? 49.84725 12.28787  0.67967   1.000 73.41112  ?  181 VAL   A CG2  1 
ATOM   2598 H H    . VAL   A 1 181 ? 51.24490 13.52656  -1.84426  1.000 85.18309  ?  181 VAL   A H    1 
ATOM   2599 H HA   . VAL   A 1 181 ? 52.43706 12.28025  0.24181   1.000 90.52759  ?  181 VAL   A HA   1 
ATOM   2600 H HB   . VAL   A 1 181 ? 50.11505 11.55096  -1.21011  1.000 92.12648  ?  181 VAL   A HB   1 
ATOM   2601 H HG11 . VAL   A 1 181 ? 49.93684 9.70088   0.24118   1.000 99.48486  ?  181 VAL   A HG11 1 
ATOM   2602 H HG12 . VAL   A 1 181 ? 51.17713 9.58543   -0.74464  1.000 99.48486  ?  181 VAL   A HG12 1 
ATOM   2603 H HG13 . VAL   A 1 181 ? 51.40161 10.01974  0.76681   1.000 99.48486  ?  181 VAL   A HG13 1 
ATOM   2604 H HG21 . VAL   A 1 181 ? 48.97730 11.87363  0.79143   1.000 89.21809  ?  181 VAL   A HG21 1 
ATOM   2605 H HG22 . VAL   A 1 181 ? 50.33941 12.25418  1.51486   1.000 89.21809  ?  181 VAL   A HG22 1 
ATOM   2606 H HG23 . VAL   A 1 181 ? 49.74086 13.20915  0.39535   1.000 89.21809  ?  181 VAL   A HG23 1 
ATOM   2607 N N    . THR   A 1 182 ? 53.92901 10.78189  -0.96036  1.000 81.84625  ?  182 THR   A N    1 
ATOM   2608 C CA   . THR   A 1 182 ? 54.87735 9.95612   -1.69292  1.000 85.92955  ?  182 THR   A CA   1 
ATOM   2609 C C    . THR   A 1 182 ? 54.98509 8.58946   -1.02324  1.000 87.07775  ?  182 THR   A C    1 
ATOM   2610 O O    . THR   A 1 182 ? 54.35596 8.32256   0.00367   1.000 86.89609  ?  182 THR   A O    1 
ATOM   2611 C CB   . THR   A 1 182 ? 56.25340 10.62577  -1.75781  1.000 83.88633  ?  182 THR   A CB   1 
ATOM   2612 O OG1  . THR   A 1 182 ? 56.95354 10.40407  -0.52614  1.000 83.86958  ?  182 THR   A OG1  1 
ATOM   2613 C CG2  . THR   A 1 182 ? 56.11259 12.12388  -1.99017  1.000 80.10956  ?  182 THR   A CG2  1 
ATOM   2614 H H    . THR   A 1 182 ? 54.12582 10.86756  -0.12758  1.000 99.34024  ?  182 THR   A H    1 
ATOM   2615 H HA   . THR   A 1 182 ? 54.55060 9.83681   -2.59840  1.000 104.24020 ?  182 THR   A HA   1 
ATOM   2616 H HB   . THR   A 1 182 ? 56.75990 10.24824  -2.49390  1.000 101.78834 ?  182 THR   A HB   1 
ATOM   2617 H HG1  . THR   A 1 182 ? 57.72897 10.72333  -0.57497  1.000 101.76823 ?  182 THR   A HG1  1 
ATOM   2618 H HG21 . THR   A 1 182 ? 56.97393 12.50643  -2.21963  1.000 97.25621  ?  182 THR   A HG21 1 
ATOM   2619 H HG22 . THR   A 1 182 ? 55.49092 12.29004  -2.71600  1.000 97.25621  ?  182 THR   A HG22 1 
ATOM   2620 H HG23 . THR   A 1 182 ? 55.78086 12.55448  -1.18678  1.000 97.25621  ?  182 THR   A HG23 1 
ATOM   2621 N N    . LYS   A 1 183 ? 55.80282 7.71606   -1.61753  1.000 89.83350  ?  183 LYS   A N    1 
ATOM   2622 C CA   . LYS   A 1 183 ? 56.07508 6.42805   -0.98948  1.000 87.02871  ?  183 LYS   A CA   1 
ATOM   2623 C C    . LYS   A 1 183 ? 56.74676 6.60775   0.36559   1.000 83.43837  ?  183 LYS   A C    1 
ATOM   2624 O O    . LYS   A 1 183 ? 56.52696 5.80546   1.28114   1.000 82.72759  ?  183 LYS   A O    1 
ATOM   2625 C CB   . LYS   A 1 183 ? 56.95013 5.57140   -1.90426  1.000 87.95609  ?  183 LYS   A CB   1 
ATOM   2626 C CG   . LYS   A 1 183 ? 58.31847 6.16954   -2.19327  1.000 89.51231  ?  183 LYS   A CG   1 
ATOM   2627 C CD   . LYS   A 1 183 ? 59.25578 5.14030   -2.82992  1.000 98.46031  ?  183 LYS   A CD   1 
ATOM   2628 C CE   . LYS   A 1 183 ? 58.99184 4.97899   -4.32325  1.000 102.63033 ?  183 LYS   A CE   1 
ATOM   2629 N NZ   . LYS   A 1 183 ? 59.03836 3.54874   -4.74468  1.000 106.47861 ?  183 LYS   A NZ   1 
ATOM   2630 H H    . LYS   A 1 183 ? 56.20265 7.84432   -2.36806  1.000 108.92494 ?  183 LYS   A H    1 
ATOM   2631 H HA   . LYS   A 1 183 ? 55.23650 5.95949   -0.85481  1.000 105.55920 ?  183 LYS   A HA   1 
ATOM   2632 H HB2  . LYS   A 1 183 ? 57.08865 4.70882   -1.48276  1.000 106.67205 ?  183 LYS   A HB2  1 
ATOM   2633 H HB3  . LYS   A 1 183 ? 56.49356 5.45673   -2.75237  1.000 106.67205 ?  183 LYS   A HB3  1 
ATOM   2634 H HG2  . LYS   A 1 183 ? 58.22075 6.91413   -2.80723  1.000 108.53951 ?  183 LYS   A HG2  1 
ATOM   2635 H HG3  . LYS   A 1 183 ? 58.71808 6.47399   -1.36350  1.000 108.53951 ?  183 LYS   A HG3  1 
ATOM   2636 H HD2  . LYS   A 1 183 ? 60.17443 5.42923   -2.71374  1.000 119.27711 ?  183 LYS   A HD2  1 
ATOM   2637 H HD3  . LYS   A 1 183 ? 59.12237 4.27929   -2.40358  1.000 119.27711 ?  183 LYS   A HD3  1 
ATOM   2638 H HE2  . LYS   A 1 183 ? 58.11128 5.32829   -4.53181  1.000 124.28114 ?  183 LYS   A HE2  1 
ATOM   2639 H HE3  . LYS   A 1 183 ? 59.66786 5.46431   -4.82162  1.000 124.28114 ?  183 LYS   A HE3  1 
ATOM   2640 H HZ1  . LYS   A 1 183 ? 58.87125 3.48266   -5.61635  1.000 128.89907 ?  183 LYS   A HZ1  1 
ATOM   2641 H HZ2  . LYS   A 1 183 ? 59.84374 3.20844   -4.57837  1.000 128.89907 ?  183 LYS   A HZ2  1 
ATOM   2642 H HZ3  . LYS   A 1 183 ? 58.42856 3.07960   -4.29730  1.000 128.89907 ?  183 LYS   A HZ3  1 
ATOM   2643 N N    . ASN   A 1 184 ? 57.56371 7.65210   0.51200   1.000 85.66098  ?  184 ASN   A N    1 
ATOM   2644 C CA   . ASN   A 1 184 ? 58.25513 7.93188   1.76316   1.000 84.30954  ?  184 ASN   A CA   1 
ATOM   2645 C C    . ASN   A 1 184 ? 57.33799 8.51772   2.82635   1.000 83.27309  ?  184 ASN   A C    1 
ATOM   2646 O O    . ASN   A 1 184 ? 57.78633 8.72619   3.95857   1.000 83.41707  ?  184 ASN   A O    1 
ATOM   2647 C CB   . ASN   A 1 184 ? 59.42732 8.88664   1.51633   1.000 85.91727  ?  184 ASN   A CB   1 
ATOM   2648 C CG   . ASN   A 1 184 ? 60.48435 8.28795   0.60578   1.000 85.96262  ?  184 ASN   A CG   1 
ATOM   2649 O OD1  . ASN   A 1 184 ? 61.21653 7.37726   0.99909   1.000 83.83633  ?  184 ASN   A OD1  1 
ATOM   2650 N ND2  . ASN   A 1 184 ? 60.57216 8.80096   -0.61726  1.000 83.49365  ?  184 ASN   A ND2  1 
ATOM   2651 H H    . ASN   A 1 184 ? 57.73439 8.22033   -0.11056  1.000 103.91791 ?  184 ASN   A H    1 
ATOM   2652 H HA   . ASN   A 1 184 ? 58.61682 7.09994   2.10660   1.000 102.29618 ?  184 ASN   A HA   1 
ATOM   2653 H HB2  . ASN   A 1 184 ? 59.09406 9.69619   1.09865   1.000 104.22546 ?  184 ASN   A HB2  1 
ATOM   2654 H HB3  . ASN   A 1 184 ? 59.84669 9.09947   2.36470   1.000 104.22546 ?  184 ASN   A HB3  1 
ATOM   2655 H HD21 . ASN   A 1 184 ? 61.15534 8.49572   -1.17073  1.000 101.31712 ?  184 ASN   A HD21 1 
ATOM   2656 H HD22 . ASN   A 1 184 ? 60.04580 9.43812   -0.85511  1.000 101.31712 ?  184 ASN   A HD22 1 
ATOM   2657 N N    . THR   A 1 185 ? 56.07839 8.80389   2.49136   1.000 83.76758  ?  185 THR   A N    1 
ATOM   2658 C CA   . THR   A 1 185 ? 55.11519 9.19516   3.51161   1.000 83.23876  ?  185 THR   A CA   1 
ATOM   2659 C C    . THR   A 1 185 ? 54.68800 8.00972   4.36413   1.000 83.70028  ?  185 THR   A C    1 
ATOM   2660 O O    . THR   A 1 185 ? 54.27592 8.20224   5.51352   1.000 82.99411  ?  185 THR   A O    1 
ATOM   2661 C CB   . THR   A 1 185 ? 53.88234 9.83175   2.86629   1.000 81.23794  ?  185 THR   A CB   1 
ATOM   2662 O OG1  . THR   A 1 185 ? 54.29074 10.86324  1.95911   1.000 78.52744  ?  185 THR   A OG1  1 
ATOM   2663 C CG2  . THR   A 1 185 ? 52.96655 10.42510  3.93219   1.000 81.21503  ?  185 THR   A CG2  1 
ATOM   2664 H H    . THR   A 1 185 ? 55.76388 8.77856   1.69134   1.000 101.64584 ?  185 THR   A H    1 
ATOM   2665 H HA   . THR   A 1 185 ? 55.52412 9.86045   4.08699   1.000 101.01125 ?  185 THR   A HA   1 
ATOM   2666 H HB   . THR   A 1 185 ? 53.38609 9.15480   2.38011   1.000 98.61027  ?  185 THR   A HB   1 
ATOM   2667 H HG1  . THR   A 1 185 ? 53.61829 11.27901  1.67528   1.000 95.35766  ?  185 THR   A HG1  1 
ATOM   2668 H HG21 . THR   A 1 185 ? 52.21737 10.87601  3.51230   1.000 98.58277  ?  185 THR   A HG21 1 
ATOM   2669 H HG22 . THR   A 1 185 ? 52.62806 9.72153   4.50780   1.000 98.58277  ?  185 THR   A HG22 1 
ATOM   2670 H HG23 . THR   A 1 185 ? 53.45669 11.06488  4.47195   1.000 98.58277  ?  185 THR   A HG23 1 
ATOM   2671 N N    . PHE   A 1 186 ? 54.78801 6.79548   3.83125   1.000 85.30462  ?  186 PHE   A N    1 
ATOM   2672 C CA   . PHE   A 1 186 ? 54.36014 5.58683   4.51532   1.000 87.15321  ?  186 PHE   A CA   1 
ATOM   2673 C C    . PHE   A 1 186 ? 55.52513 4.61359   4.64735   1.000 87.76283  ?  186 PHE   A C    1 
ATOM   2674 O O    . PHE   A 1 186 ? 56.57613 4.76822   4.02014   1.000 86.70786  ?  186 PHE   A O    1 
ATOM   2675 C CB   . PHE   A 1 186 ? 53.20956 4.90300   3.76332   1.000 89.40534  ?  186 PHE   A CB   1 
ATOM   2676 C CG   . PHE   A 1 186 ? 52.11017 5.83406   3.35773   1.000 88.96123  ?  186 PHE   A CG   1 
ATOM   2677 C CD1  . PHE   A 1 186 ? 52.07179 6.36825   2.08106   1.000 90.40490  ?  186 PHE   A CD1  1 
ATOM   2678 C CD2  . PHE   A 1 186 ? 51.11108 6.17177   4.25102   1.000 88.31647  ?  186 PHE   A CD2  1 
ATOM   2679 C CE1  . PHE   A 1 186 ? 51.05727 7.22700   1.70597   1.000 90.85558  ?  186 PHE   A CE1  1 
ATOM   2680 C CE2  . PHE   A 1 186 ? 50.09416 7.02904   3.88222   1.000 86.26827  ?  186 PHE   A CE2  1 
ATOM   2681 C CZ   . PHE   A 1 186 ? 50.06713 7.55934   2.61038   1.000 88.84693  ?  186 PHE   A CZ   1 
ATOM   2682 H H    . PHE   A 1 186 ? 55.11156 6.64517   3.04874   1.000 103.49028 ?  186 PHE   A H    1 
ATOM   2683 H HA   . PHE   A 1 186 ? 54.05661 5.82766   5.40457   1.000 105.70859 ?  186 PHE   A HA   1 
ATOM   2684 H HB2  . PHE   A 1 186 ? 53.56347 4.49535   2.95743   1.000 108.41114 ?  186 PHE   A HB2  1 
ATOM   2685 H HB3  . PHE   A 1 186 ? 52.82364 4.22283   4.33721   1.000 108.41114 ?  186 PHE   A HB3  1 
ATOM   2686 H HD1  . PHE   A 1 186 ? 52.73634 6.14643   1.46945   1.000 109.61062 ?  186 PHE   A HD1  1 
ATOM   2687 H HD2  . PHE   A 1 186 ? 51.12415 5.81722   5.11069   1.000 107.10450 ?  186 PHE   A HD2  1 
ATOM   2688 H HE1  . PHE   A 1 186 ? 51.04064 7.58094   0.84611   1.000 110.15143 ?  186 PHE   A HE1  1 
ATOM   2689 H HE2  . PHE   A 1 186 ? 49.42720 7.24883   4.49193   1.000 104.64667 ?  186 PHE   A HE2  1 
ATOM   2690 H HZ   . PHE   A 1 186 ? 49.38411 8.13942   2.36160   1.000 107.74106 ?  186 PHE   A HZ   1 
ATOM   2691 N N    . ARG   A 1 187 ? 55.31562 3.59260   5.47719   1.000 85.99658  ?  187 ARG   A N    1 
ATOM   2692 C CA   . ARG   A 1 187 ? 56.21698 2.45407   5.58604   1.000 90.46619  ?  187 ARG   A CA   1 
ATOM   2693 C C    . ARG   A 1 187 ? 55.37111 1.19002   5.56376   1.000 93.24304  ?  187 ARG   A C    1 
ATOM   2694 O O    . ARG   A 1 187 ? 54.43146 1.05632   6.35430   1.000 90.85439  ?  187 ARG   A O    1 
ATOM   2695 C CB   . ARG   A 1 187 ? 57.06537 2.52298   6.86099   1.000 89.72690  ?  187 ARG   A CB   1 
ATOM   2696 C CG   . ARG   A 1 187 ? 56.35683 2.12255   8.13837   1.000 90.02868  ?  187 ARG   A CG   1 
ATOM   2697 C CD   . ARG   A 1 187 ? 57.26770 2.34421   9.34435   1.000 90.32679  ?  187 ARG   A CD   1 
ATOM   2698 N NE   . ARG   A 1 187 ? 56.81771 3.45764   10.17344  1.000 88.06898  ?  187 ARG   A NE   1 
ATOM   2699 C CZ   . ARG   A 1 187 ? 57.58337 4.11090   11.03785  1.000 83.95703  ?  187 ARG   A CZ   1 
ATOM   2700 N NH1  . ARG   A 1 187 ? 58.86673 3.82156   11.18251  1.000 84.94533  ?  187 ARG   A NH1  1 
ATOM   2701 N NH2  . ARG   A 1 187 ? 57.04813 5.08152   11.77403  1.000 81.76817  ?  187 ARG   A NH2  1 
ATOM   2702 H H    . ARG   A 1 187 ? 54.63657 3.53792   6.00207   1.000 104.32064 ?  187 ARG   A H    1 
ATOM   2703 H HA   . ARG   A 1 187 ? 56.83142 2.43676   4.83567   1.000 109.68417 ?  187 ARG   A HA   1 
ATOM   2704 H HB2  . ARG   A 1 187 ? 57.82519 1.92954   6.75416   1.000 108.79701 ?  187 ARG   A HB2  1 
ATOM   2705 H HB3  . ARG   A 1 187 ? 57.37127 3.43643   6.97476   1.000 108.79701 ?  187 ARG   A HB3  1 
ATOM   2706 H HG2  . ARG   A 1 187 ? 55.55830 2.66172   8.25041   1.000 109.15916 ?  187 ARG   A HG2  1 
ATOM   2707 H HG3  . ARG   A 1 187 ? 56.11970 1.18284   8.09821   1.000 109.15916 ?  187 ARG   A HG3  1 
ATOM   2708 H HD2  . ARG   A 1 187 ? 57.27394 1.54291   9.89097   1.000 109.51689 ?  187 ARG   A HD2  1 
ATOM   2709 H HD3  . ARG   A 1 187 ? 58.16541 2.54120   9.03415   1.000 109.51689 ?  187 ARG   A HD3  1 
ATOM   2710 H HE   . ARG   A 1 187 ? 55.99857 3.70797   10.09628  1.000 106.80752 ?  187 ARG   A HE   1 
ATOM   2711 H HH11 . ARG   A 1 187 ? 59.22269 3.19730   10.71009  1.000 103.05914 ?  187 ARG   A HH11 1 
ATOM   2712 H HH12 . ARG   A 1 187 ? 59.34469 4.25782   11.74894  1.000 103.05914 ?  187 ARG   A HH12 1 
ATOM   2713 H HH21 . ARG   A 1 187 ? 56.21562 5.27852   11.68623  1.000 99.24654  ?  187 ARG   A HH21 1 
ATOM   2714 H HH22 . ARG   A 1 187 ? 57.53471 5.51186   12.33763  1.000 99.24654  ?  187 ARG   A HH22 1 
ATOM   2715 N N    . GLN   A 1 188 ? 55.68658 0.27953   4.64660   1.000 99.80427  ?  188 GLN   A N    1 
ATOM   2716 C CA   . GLN   A 1 188 ? 54.93353 -0.95795  4.49851   1.000 101.40023 ?  188 GLN   A CA   1 
ATOM   2717 C C    . GLN   A 1 188 ? 55.48694 -2.02971  5.42747   1.000 105.56836 ?  188 GLN   A C    1 
ATOM   2718 O O    . GLN   A 1 188 ? 56.70011 -2.12251  5.63712   1.000 106.55285 ?  188 GLN   A O    1 
ATOM   2719 C CB   . GLN   A 1 188 ? 54.97694 -1.44688  3.05018   1.000 100.97066 ?  188 GLN   A CB   1 
ATOM   2720 C CG   . GLN   A 1 188 ? 53.92470 -0.81472  2.15086   1.000 99.80388  ?  188 GLN   A CG   1 
ATOM   2721 C CD   . GLN   A 1 188 ? 54.06608 0.69060   2.04507   1.000 99.45606  ?  188 GLN   A CD   1 
ATOM   2722 O OE1  . GLN   A 1 188 ? 55.14377 1.24218   2.26729   1.000 101.88177 ?  188 GLN   A OE1  1 
ATOM   2723 N NE2  . GLN   A 1 188 ? 52.97279 1.36490   1.70518   1.000 99.07705  ?  188 GLN   A NE2  1 
ATOM   2724 H H    . GLN   A 1 188 ? 56.34002 0.35799   4.09302   1.000 120.88986 ?  188 GLN   A H    1 
ATOM   2725 H HA   . GLN   A 1 188 ? 54.00671 -0.79923  4.73667   1.000 122.80501 ?  188 GLN   A HA   1 
ATOM   2726 H HB2  . GLN   A 1 188 ? 55.84772 -1.23759  2.67755   1.000 122.28953 ?  188 GLN   A HB2  1 
ATOM   2727 H HB3  . GLN   A 1 188 ? 54.83435 -2.40630  3.04171   1.000 122.28953 ?  188 GLN   A HB3  1 
ATOM   2728 H HG2  . GLN   A 1 188 ? 54.00752 -1.18651  1.25877   1.000 120.88940 ?  188 GLN   A HG2  1 
ATOM   2729 H HG3  . GLN   A 1 188 ? 53.04485 -1.00813  2.51052   1.000 120.88940 ?  188 GLN   A HG3  1 
ATOM   2730 H HE21 . GLN   A 1 188 ? 52.23677 0.94493   1.55853   1.000 120.01720 ?  188 GLN   A HE21 1 
ATOM   2731 H HE22 . GLN   A 1 188 ? 53.00119 2.22129   1.63183   1.000 120.01720 ?  188 GLN   A HE22 1 
ATOM   2732 N N    . TYR   A 1 189 ? 54.58492 -2.83882  5.98430   1.000 108.42184 ?  189 TYR   A N    1 
ATOM   2733 C CA   . TYR   A 1 189 ? 54.97425 -3.86395  6.94475   1.000 112.86198 ?  189 TYR   A CA   1 
ATOM   2734 C C    . TYR   A 1 189 ? 54.92593 -5.25464  6.32293   1.000 123.66775 ?  189 TYR   A C    1 
ATOM   2735 O O    . TYR   A 1 189 ? 55.97194 -5.83350  6.00792   1.000 132.93332 ?  189 TYR   A O    1 
ATOM   2736 C CB   . TYR   A 1 189 ? 54.07494 -3.80977  8.18440   1.000 110.78224 ?  189 TYR   A CB   1 
ATOM   2737 C CG   . TYR   A 1 189 ? 54.48048 -2.77162  9.21273   1.000 104.62859 ?  189 TYR   A CG   1 
ATOM   2738 C CD1  . TYR   A 1 189 ? 55.47553 -1.84115  8.93993   1.000 102.63350 ?  189 TYR   A CD1  1 
ATOM   2739 C CD2  . TYR   A 1 189 ? 53.87455 -2.73071  10.46333  1.000 103.67746 ?  189 TYR   A CD2  1 
ATOM   2740 C CE1  . TYR   A 1 189 ? 55.85246 -0.89750  9.87687   1.000 100.20434 ?  189 TYR   A CE1  1 
ATOM   2741 C CE2  . TYR   A 1 189 ? 54.24505 -1.78765  11.40803  1.000 98.00496  ?  189 TYR   A CE2  1 
ATOM   2742 C CZ   . TYR   A 1 189 ? 55.23555 -0.87434  11.10776  1.000 97.24183  ?  189 TYR   A CZ   1 
ATOM   2743 O OH   . TYR   A 1 189 ? 55.61267 0.06690   12.03830  1.000 95.90365  ?  189 TYR   A OH   1 
ATOM   2744 H H    . TYR   A 1 189 ? 53.74106 -2.81216  5.82060   1.000 131.23094 ?  189 TYR   A H    1 
ATOM   2745 H HA   . TYR   A 1 189 ? 55.88803 -3.69316  7.22177   1.000 136.55912 ?  189 TYR   A HA   1 
ATOM   2746 H HB2  . TYR   A 1 189 ? 53.17059 -3.60312  7.90092   1.000 134.06343 ?  189 TYR   A HB2  1 
ATOM   2747 H HB3  . TYR   A 1 189 ? 54.09636 -4.67648  8.61943   1.000 134.06343 ?  189 TYR   A HB3  1 
ATOM   2748 H HD1  . TYR   A 1 189 ? 55.89623 -1.85349  8.11062   1.000 124.28494 ?  189 TYR   A HD1  1 
ATOM   2749 H HD2  . TYR   A 1 189 ? 53.20914 -3.34694  10.66920  1.000 125.53769 ?  189 TYR   A HD2  1 
ATOM   2750 H HE1  . TYR   A 1 189 ? 56.51955 -0.28113  9.67693   1.000 121.36995 ?  189 TYR   A HE1  1 
ATOM   2751 H HE2  . TYR   A 1 189 ? 53.82893 -1.76998  12.23956  1.000 118.73069 ?  189 TYR   A HE2  1 
ATOM   2752 H HH   . TYR   A 1 189 ? 55.27002 -0.11284  12.78387  1.000 116.20912 ?  189 TYR   A HH   1 
ATOM   2753 N N    . ARG   A 1 190 ? 53.72571 -5.80567  6.14560   1.000 126.83703 ?  190 ARG   A N    1 
ATOM   2754 C CA   . ARG   A 1 190 ? 53.57997 -7.14829  5.60144   1.000 135.77468 ?  190 ARG   A CA   1 
ATOM   2755 C C    . ARG   A 1 190 ? 52.44556 -7.18567  4.58759   1.000 143.88329 ?  190 ARG   A C    1 
ATOM   2756 O O    . ARG   A 1 190 ? 51.54161 -6.34638  4.59917   1.000 135.38515 ?  190 ARG   A O    1 
ATOM   2757 C CB   . ARG   A 1 190 ? 53.32299 -8.18407  6.70531   1.000 136.18796 ?  190 ARG   A CB   1 
ATOM   2758 C CG   . ARG   A 1 190 ? 52.11081 -7.89976  7.58491   1.000 136.03056 ?  190 ARG   A CG   1 
ATOM   2759 C CD   . ARG   A 1 190 ? 51.73604 -9.14145  8.38699   1.000 137.39535 ?  190 ARG   A CD   1 
ATOM   2760 N NE   . ARG   A 1 190 ? 51.14691 -8.81749  9.68020   1.000 137.15273 ?  190 ARG   A NE   1 
ATOM   2761 C CZ   . ARG   A 1 190 ? 51.84439 -8.43087  10.73927  1.000 136.86871 ?  190 ARG   A CZ   1 
ATOM   2762 N NH1  . ARG   A 1 190 ? 53.15390 -8.25215  10.67598  1.000 139.15176 ?  190 ARG   A NH1  1 
ATOM   2763 N NH2  . ARG   A 1 190 ? 51.21283 -8.21619  11.88986  1.000 133.98571 ?  190 ARG   A NH2  1 
ATOM   2764 H H    . ARG   A 1 190 ? 52.98126 -5.41861  6.33419   1.000 153.32917 ?  190 ARG   A H    1 
ATOM   2765 H HA   . ARG   A 1 190 ? 54.39956 -7.38150  5.13799   1.000 164.05435 ?  190 ARG   A HA   1 
ATOM   2766 H HB2  . ARG   A 1 190 ? 53.18368 -9.04884  6.28858   1.000 164.55029 ?  190 ARG   A HB2  1 
ATOM   2767 H HB3  . ARG   A 1 190 ? 54.10107 -8.21599  7.28365   1.000 164.55029 ?  190 ARG   A HB3  1 
ATOM   2768 H HG2  . ARG   A 1 190 ? 52.31833 -7.18214  8.20366   1.000 164.36141 ?  190 ARG   A HG2  1 
ATOM   2769 H HG3  . ARG   A 1 190 ? 51.35604 -7.65054  7.02892   1.000 164.36141 ?  190 ARG   A HG3  1 
ATOM   2770 H HD2  . ARG   A 1 190 ? 51.08902 -9.66017  7.88380   1.000 165.99916 ?  190 ARG   A HD2  1 
ATOM   2771 H HD3  . ARG   A 1 190 ? 52.53427 -9.66956  8.54455   1.000 165.99916 ?  190 ARG   A HD3  1 
ATOM   2772 H HE   . ARG   A 1 190 ? 50.29312 -8.88114  9.76133   1.000 165.70801 ?  190 ARG   A HE   1 
ATOM   2773 H HH11 . ARG   A 1 190 ? 53.57105 -8.38713  9.93614   1.000 168.10684 ?  190 ARG   A HH11 1 
ATOM   2774 H HH12 . ARG   A 1 190 ? 53.58787 -8.00099  11.37468  1.000 168.10684 ?  190 ARG   A HH12 1 
ATOM   2775 H HH21 . ARG   A 1 190 ? 50.36169 -8.32840  11.94065  1.000 161.90760 ?  190 ARG   A HH21 1 
ATOM   2776 H HH22 . ARG   A 1 190 ? 51.65558 -7.96517  12.58309  1.000 161.90760 ?  190 ARG   A HH22 1 
ATOM   2777 N N    . VAL   A 1 191 ? 52.50894 -8.18198  3.70755   1.000 163.12022 ?  191 VAL   A N    1 
ATOM   2778 C CA   . VAL   A 1 191 ? 51.49673 -8.37211  2.67351   1.000 164.44475 ?  191 VAL   A CA   1 
ATOM   2779 C C    . VAL   A 1 191 ? 50.32854 -9.13908  3.28035   1.000 158.15273 ?  191 VAL   A C    1 
ATOM   2780 O O    . VAL   A 1 191 ? 50.47682 -10.29730 3.68508   1.000 161.29138 ?  191 VAL   A O    1 
ATOM   2781 C CB   . VAL   A 1 191 ? 52.07602 -9.11634  1.46138   1.000 154.49593 ?  191 VAL   A CB   1 
ATOM   2782 C CG1  . VAL   A 1 191 ? 51.17982 -8.92646  0.24312   1.000 148.37983 ?  191 VAL   A CG1  1 
ATOM   2783 C CG2  . VAL   A 1 191 ? 53.49733 -8.64939  1.17422   1.000 153.45982 ?  191 VAL   A CG2  1 
ATOM   2784 H H    . VAL   A 1 191 ? 53.13709 -8.76906  3.68852   1.000 196.86900 ?  191 VAL   A H    1 
ATOM   2785 H HA   . VAL   A 1 191 ? 51.17659 -7.50690  2.37382   1.000 198.45844 ?  191 VAL   A HA   1 
ATOM   2786 H HB   . VAL   A 1 191 ? 52.11185 -10.06496 1.66072   1.000 186.51985 ?  191 VAL   A HB   1 
ATOM   2787 H HG11 . VAL   A 1 191 ? 51.63606 -9.26956  -0.54111  1.000 179.18053 ?  191 VAL   A HG11 1 
ATOM   2788 H HG12 . VAL   A 1 191 ? 50.35109 -9.41101  0.38211   1.000 179.18053 ?  191 VAL   A HG12 1 
ATOM   2789 H HG13 . VAL   A 1 191 ? 50.99527 -7.98078  0.13115   1.000 179.18053 ?  191 VAL   A HG13 1 
ATOM   2790 H HG21 . VAL   A 1 191 ? 53.75325 -8.94419  0.28625   1.000 185.27653 ?  191 VAL   A HG21 1 
ATOM   2791 H HG22 . VAL   A 1 191 ? 53.52749 -7.68108  1.22278   1.000 185.27653 ?  191 VAL   A HG22 1 
ATOM   2792 H HG23 . VAL   A 1 191 ? 54.09518 -9.03250  1.83505   1.000 185.27653 ?  191 VAL   A HG23 1 
ATOM   2793 N N    . LEU   A 1 192 ? 49.16367 -8.49396  3.34495   1.000 154.23603 ?  192 LEU   A N    1 
ATOM   2794 C CA   . LEU   A 1 192 ? 47.99455 -9.10405  3.96620   1.000 148.06724 ?  192 LEU   A CA   1 
ATOM   2795 C C    . LEU   A 1 192 ? 46.88417 -9.34702  2.95320   1.000 145.75491 ?  192 LEU   A C    1 
ATOM   2796 O O    . LEU   A 1 192 ? 45.79751 -8.76745  3.06201   1.000 138.87903 ?  192 LEU   A O    1 
ATOM   2797 C CB   . LEU   A 1 192 ? 47.47658 -8.22361  5.10556   1.000 141.19796 ?  192 LEU   A CB   1 
ATOM   2798 C CG   . LEU   A 1 192 ? 48.33826 -8.16002  6.36653   1.000 138.45475 ?  192 LEU   A CG   1 
ATOM   2799 C CD1  . LEU   A 1 192 ? 47.79325 -7.13818  7.35255   1.000 133.40027 ?  192 LEU   A CD1  1 
ATOM   2800 C CD2  . LEU   A 1 192 ? 48.42392 -9.53528  7.01729   1.000 140.46839 ?  192 LEU   A CD2  1 
ATOM   2801 H H    . LEU   A 1 192 ? 49.02720 -7.70305  3.03602   1.000 186.20798 ?  192 LEU   A H    1 
ATOM   2802 H HA   . LEU   A 1 192 ? 48.25656 -9.96394  4.33067   1.000 178.80543 ?  192 LEU   A HA   1 
ATOM   2803 H HB2  . LEU   A 1 192 ? 47.39456 -7.31693  4.77074   1.000 170.56230 ?  192 LEU   A HB2  1 
ATOM   2804 H HB3  . LEU   A 1 192 ? 46.60625 -8.55886  5.37206   1.000 170.56230 ?  192 LEU   A HB3  1 
ATOM   2805 H HG   . LEU   A 1 192 ? 49.23312 -7.88005  6.11807   1.000 167.27043 ?  192 LEU   A HG   1 
ATOM   2806 H HD11 . LEU   A 1 192 ? 48.51410 -6.83990  7.92901   1.000 161.20507 ?  192 LEU   A HD11 1 
ATOM   2807 H HD12 . LEU   A 1 192 ? 47.43102 -6.38549  6.85944   1.000 161.20507 ?  192 LEU   A HD12 1 
ATOM   2808 H HD13 . LEU   A 1 192 ? 47.09516 -7.55266  7.88337   1.000 161.20507 ?  192 LEU   A HD13 1 
ATOM   2809 H HD21 . LEU   A 1 192 ? 48.75940 -9.43621  7.92202   1.000 169.68680 ?  192 LEU   A HD21 1 
ATOM   2810 H HD22 . LEU   A 1 192 ? 47.53906 -9.93230  7.03424   1.000 169.68680 ?  192 LEU   A HD22 1 
ATOM   2811 H HD23 . LEU   A 1 192 ? 49.02656 -10.09235 6.50018   1.000 169.68680 ?  192 LEU   A HD23 1 
ATOM   2812 N N    . GLY   A 1 193 ? 47.14693 -10.20442 1.97014   1.000 149.18206 ?  193 GLY   A N    1 
ATOM   2813 C CA   . GLY   A 1 193 ? 46.12837 -10.58161 1.01109   1.000 151.93662 ?  193 GLY   A CA   1 
ATOM   2814 C C    . GLY   A 1 193 ? 46.51099 -10.33674 -0.43264  1.000 149.89097 ?  193 GLY   A C    1 
ATOM   2815 O O    . GLY   A 1 193 ? 47.32983 -9.46177  -0.72552  1.000 148.01071 ?  193 GLY   A O    1 
ATOM   2816 H H    . GLY   A 1 193 ? 47.91010 -10.57933 1.84126   1.000 180.14321 ?  193 GLY   A H    1 
ATOM   2817 H HA2  . GLY   A 1 193 ? 45.93764 -11.52729 1.11217   1.000 183.44868 ?  193 GLY   A HA2  1 
ATOM   2818 H HA3  . GLY   A 1 193 ? 45.32174 -10.07532 1.19522   1.000 183.44868 ?  193 GLY   A HA3  1 
ATOM   2819 N N    . LYS   A 1 194 ? 45.91748 -11.10460 -1.34223  1.000 156.33154 ?  194 LYS   A N    1 
ATOM   2820 C CA   . LYS   A 1 194 ? 46.13259 -10.97199 -2.77478  1.000 154.76331 ?  194 LYS   A CA   1 
ATOM   2821 C C    . LYS   A 1 194 ? 44.79295 -10.73192 -3.46102  1.000 151.85040 ?  194 LYS   A C    1 
ATOM   2822 O O    . LYS   A 1 194 ? 43.72316 -10.92335 -2.87468  1.000 148.59023 ?  194 LYS   A O    1 
ATOM   2823 C CB   . LYS   A 1 194 ? 46.81856 -12.22126 -3.34581  1.000 153.03520 ?  194 LYS   A CB   1 
ATOM   2824 C CG   . LYS   A 1 194 ? 48.06169 -12.65981 -2.57638  1.000 153.17475 ?  194 LYS   A CG   1 
ATOM   2825 C CD   . LYS   A 1 194 ? 49.12981 -11.57344 -2.57054  1.000 153.90893 ?  194 LYS   A CD   1 
ATOM   2826 C CE   . LYS   A 1 194 ? 50.32201 -11.95240 -1.69629  1.000 154.91855 ?  194 LYS   A CE   1 
ATOM   2827 N NZ   . LYS   A 1 194 ? 51.21993 -12.95041 -2.34369  1.000 158.65563 ?  194 LYS   A NZ   1 
ATOM   2828 H H    . LYS   A 1 194 ? 45.36503 -11.73289 -1.14313  1.000 188.72259 ?  194 LYS   A H    1 
ATOM   2829 H HA   . LYS   A 1 194 ? 46.70790 -10.21151 -2.95252  1.000 186.84071 ?  194 LYS   A HA   1 
ATOM   2830 H HB2  . LYS   A 1 194 ? 46.18686 -12.95716 -3.32823  1.000 184.76698 ?  194 LYS   A HB2  1 
ATOM   2831 H HB3  . LYS   A 1 194 ? 47.08778 -12.03689 -4.25928  1.000 184.76698 ?  194 LYS   A HB3  1 
ATOM   2832 H HG2  . LYS   A 1 194 ? 47.81880 -12.85290 -1.65735  1.000 184.93443 ?  194 LYS   A HG2  1 
ATOM   2833 H HG3  . LYS   A 1 194 ? 48.43504 -13.45159 -2.99422  1.000 184.93443 ?  194 LYS   A HG3  1 
ATOM   2834 H HD2  . LYS   A 1 194 ? 49.44960 -11.43447 -3.47570  1.000 185.81545 ?  194 LYS   A HD2  1 
ATOM   2835 H HD3  . LYS   A 1 194 ? 48.74842 -10.75181 -2.22361  1.000 185.81545 ?  194 LYS   A HD3  1 
ATOM   2836 H HE2  . LYS   A 1 194 ? 50.84383 -11.15600 -1.51100  1.000 187.02700 ?  194 LYS   A HE2  1 
ATOM   2837 H HE3  . LYS   A 1 194 ? 49.99648 -12.33612 -0.86702  1.000 187.02700 ?  194 LYS   A HE3  1 
ATOM   2838 H HZ1  . LYS   A 1 194 ? 51.89640 -13.14879 -1.80042  1.000 191.51150 ?  194 LYS   A HZ1  1 
ATOM   2839 H HZ2  . LYS   A 1 194 ? 50.76711 -13.69488 -2.52488  1.000 191.51150 ?  194 LYS   A HZ2  1 
ATOM   2840 H HZ3  . LYS   A 1 194 ? 51.54643 -12.61905 -3.10243  1.000 191.51150 ?  194 LYS   A HZ3  1 
ATOM   2841 N N    . GLY   A 1 195 ? 44.85937 -10.30649 -4.72041  1.000 154.13953 ?  195 GLY   A N    1 
ATOM   2842 C CA   . GLY   A 1 195 ? 43.65455 -9.98929  -5.46153  1.000 147.20386 ?  195 GLY   A CA   1 
ATOM   2843 C C    . GLY   A 1 195 ? 43.75723 -10.22941 -6.95253  1.000 167.56262 ?  195 GLY   A C    1 
ATOM   2844 O O    . GLY   A 1 195 ? 44.56771 -11.04248 -7.40601  1.000 168.56160 ?  195 GLY   A O    1 
ATOM   2845 H H    . GLY   A 1 195 ? 45.58919 -10.19543 -5.16158  1.000 186.09217 ?  195 GLY   A H    1 
ATOM   2846 H HA2  . GLY   A 1 195 ? 42.92609 -10.53258 -5.12229  1.000 177.76937 ?  195 GLY   A HA2  1 
ATOM   2847 H HA3  . GLY   A 1 195 ? 43.44037 -9.05312  -5.32514  1.000 177.76937 ?  195 GLY   A HA3  1 
ATOM   2848 N N    . GLY   A 1 196 ? 42.93743 -9.52055  -7.72495  1.000 163.31519 ?  196 GLY   A N    1 
ATOM   2849 C CA   . GLY   A 1 196 ? 42.90832 -9.69937  -9.16224  1.000 170.06634 ?  196 GLY   A CA   1 
ATOM   2850 C C    . GLY   A 1 196 ? 43.89160 -8.82009  -9.90348  1.000 173.82779 ?  196 GLY   A C    1 
ATOM   2851 O O    . GLY   A 1 196 ? 44.60978 -9.29379  -10.78936 1.000 174.28566 ?  196 GLY   A O    1 
ATOM   2852 H H    . GLY   A 1 196 ? 42.38698 -8.92741  -7.43377  1.000 197.10297 ?  196 GLY   A H    1 
ATOM   2853 H HA2  . GLY   A 1 196 ? 43.11621 -10.62382 -9.36982  1.000 205.20435 ?  196 GLY   A HA2  1 
ATOM   2854 H HA3  . GLY   A 1 196 ? 42.01779 -9.49512  -9.48801  1.000 205.20435 ?  196 GLY   A HA3  1 
ATOM   2855 N N    . PHE   A 1 197 ? 43.92948 -7.53466  -9.55365  1.000 185.35022 ?  197 PHE   A N    1 
ATOM   2856 C CA   . PHE   A 1 197 ? 44.83057 -6.58545  -10.19150 1.000 177.83572 ?  197 PHE   A CA   1 
ATOM   2857 C C    . PHE   A 1 197 ? 46.10149 -6.33376  -9.39006  1.000 182.66372 ?  197 PHE   A C    1 
ATOM   2858 O O    . PHE   A 1 197 ? 47.03728 -5.72570  -9.92214  1.000 184.81871 ?  197 PHE   A O    1 
ATOM   2859 C CB   . PHE   A 1 197 ? 44.11593 -5.24576  -10.42860 1.000 192.30104 ?  197 PHE   A CB   1 
ATOM   2860 C CG   . PHE   A 1 197 ? 43.03400 -5.30655  -11.47199 1.000 189.02089 ?  197 PHE   A CG   1 
ATOM   2861 C CD1  . PHE   A 1 197 ? 43.34887 -5.24176  -12.81976 1.000 176.66710 ?  197 PHE   A CD1  1 
ATOM   2862 C CD2  . PHE   A 1 197 ? 41.70261 -5.41957  -11.10515 1.000 176.99862 ?  197 PHE   A CD2  1 
ATOM   2863 C CE1  . PHE   A 1 197 ? 42.35741 -5.29635  -13.78214 1.000 178.14553 ?  197 PHE   A CE1  1 
ATOM   2864 C CE2  . PHE   A 1 197 ? 40.70657 -5.47411  -12.06346 1.000 171.75431 ?  197 PHE   A CE2  1 
ATOM   2865 C CZ   . PHE   A 1 197 ? 41.03478 -5.41190  -13.40315 1.000 173.36271 ?  197 PHE   A CZ   1 
ATOM   2866 H H    . PHE   A 1 197 ? 43.43550 -7.18704  -8.94150  1.000 223.54500 ?  197 PHE   A H    1 
ATOM   2867 H HA   . PHE   A 1 197 ? 45.08802 -6.94345  -11.05547 1.000 214.52761 ?  197 PHE   A HA   1 
ATOM   2868 H HB2  . PHE   A 1 197 ? 43.70780 -4.95939  -9.59654  1.000 231.88598 ?  197 PHE   A HB2  1 
ATOM   2869 H HB3  . PHE   A 1 197 ? 44.77020 -4.59144  -10.71963 1.000 231.88598 ?  197 PHE   A HB3  1 
ATOM   2870 H HD1  . PHE   A 1 197 ? 44.23792 -5.16057  -13.08033 1.000 213.12526 ?  197 PHE   A HD1  1 
ATOM   2871 H HD2  . PHE   A 1 197 ? 41.47601 -5.45922  -10.20406 1.000 213.52308 ?  197 PHE   A HD2  1 
ATOM   2872 H HE1  . PHE   A 1 197 ? 42.58129 -5.25526  -14.68386 1.000 214.89937 ?  197 PHE   A HE1  1 
ATOM   2873 H HE2  . PHE   A 1 197 ? 39.81649 -5.55262  -11.80557 1.000 207.22992 ?  197 PHE   A HE2  1 
ATOM   2874 H HZ   . PHE   A 1 197 ? 40.36643 -5.44775  -14.04883 1.000 209.15999 ?  197 PHE   A HZ   1 
ATOM   2875 N N    . GLY   A 1 198 ? 46.16045 -6.77766  -8.13595  1.000 168.76065 ?  198 GLY   A N    1 
ATOM   2876 C CA   . GLY   A 1 198 ? 47.33429 -6.55098  -7.31710  1.000 161.66682 ?  198 GLY   A CA   1 
ATOM   2877 C C    . GLY   A 1 198 ? 47.30672 -7.27197  -5.98625  1.000 155.32609 ?  198 GLY   A C    1 
ATOM   2878 O O    . GLY   A 1 198 ? 46.98752 -8.46335  -5.92334  1.000 158.17691 ?  198 GLY   A O    1 
ATOM   2879 H H    . GLY   A 1 198 ? 45.53142 -7.21181  -7.74171  1.000 203.63752 ?  198 GLY   A H    1 
ATOM   2880 H HA2  . GLY   A 1 198 ? 48.11887 -6.85013  -7.80272  1.000 195.12492 ?  198 GLY   A HA2  1 
ATOM   2881 H HA3  . GLY   A 1 198 ? 47.41556 -5.60068  -7.14040  1.000 195.12492 ?  198 GLY   A HA3  1 
ATOM   2882 N N    . GLU   A 1 199 ? 47.64418 -6.55798  -4.91346  1.000 156.48511 ?  199 GLU   A N    1 
ATOM   2883 C CA   . GLU   A 1 199 ? 47.72696 -7.15228  -3.58685  1.000 147.23751 ?  199 GLU   A CA   1 
ATOM   2884 C C    . GLU   A 1 199 ? 47.33725 -6.10774  -2.54662  1.000 145.87393 ?  199 GLU   A C    1 
ATOM   2885 O O    . GLU   A 1 199 ? 47.02661 -4.95935  -2.87477  1.000 148.67287 ?  199 GLU   A O    1 
ATOM   2886 C CB   . GLU   A 1 199 ? 49.13315 -7.70058  -3.32142  1.000 152.55817 ?  199 GLU   A CB   1 
ATOM   2887 C CG   . GLU   A 1 199 ? 49.58349 -8.76426  -4.30904  1.000 151.39870 ?  199 GLU   A CG   1 
ATOM   2888 C CD   . GLU   A 1 199 ? 50.95713 -9.31992  -3.98592  1.000 152.68741 ?  199 GLU   A CD   1 
ATOM   2889 O OE1  . GLU   A 1 199 ? 51.64283 -8.74866  -3.11201  1.000 151.39867 ?  199 GLU   A OE1  1 
ATOM   2890 O OE2  . GLU   A 1 199 ? 51.34517 -10.33623 -4.60015  1.000 151.95023 -1 199 GLU   A OE2  1 
ATOM   2891 H H    . GLU   A 1 199 ? 47.83128 -5.71877  -4.93133  1.000 188.90687 ?  199 GLU   A H    1 
ATOM   2892 H HA   . GLU   A 1 199 ? 47.09071 -7.88257  -3.53421  1.000 177.80976 ?  199 GLU   A HA   1 
ATOM   2893 H HB2  . GLU   A 1 199 ? 49.76618 -6.96721  -3.36975  1.000 184.19454 ?  199 GLU   A HB2  1 
ATOM   2894 H HB3  . GLU   A 1 199 ? 49.14992 -8.09549  -2.43560  1.000 184.19454 ?  199 GLU   A HB3  1 
ATOM   2895 H HG2  . GLU   A 1 199 ? 48.95090 -9.49941  -4.29231  1.000 182.80317 ?  199 GLU   A HG2  1 
ATOM   2896 H HG3  . GLU   A 1 199 ? 49.61806 -8.37648  -5.19748  1.000 182.80317 ?  199 GLU   A HG3  1 
ATOM   2897 N N    . VAL   A 1 200 ? 47.36007 -6.51752  -1.27830  1.000 139.82151 ?  200 VAL   A N    1 
ATOM   2898 C CA   . VAL   A 1 200 ? 47.00698 -5.65415  -0.15553  1.000 133.64698 ?  200 VAL   A CA   1 
ATOM   2899 C C    . VAL   A 1 200 ? 48.06631 -5.81091  0.92668   1.000 135.06780 ?  200 VAL   A C    1 
ATOM   2900 O O    . VAL   A 1 200 ? 48.27748 -6.91744  1.43838   1.000 139.69538 ?  200 VAL   A O    1 
ATOM   2901 C CB   . VAL   A 1 200 ? 45.61321 -5.98010  0.40781   1.000 129.25386 ?  200 VAL   A CB   1 
ATOM   2902 C CG1  . VAL   A 1 200 ? 45.44694 -5.38216  1.79824   1.000 119.46210 ?  200 VAL   A CG1  1 
ATOM   2903 C CG2  . VAL   A 1 200 ? 44.52651 -5.47192  -0.53015  1.000 123.33510 ?  200 VAL   A CG2  1 
ATOM   2904 H H    . VAL   A 1 200 ? 47.58296 -7.31286  -1.03882  1.000 168.91055 ?  200 VAL   A H    1 
ATOM   2905 H HA   . VAL   A 1 200 ? 47.01389 -4.73135  -0.45436  1.000 161.50112 ?  200 VAL   A HA   1 
ATOM   2906 H HB   . VAL   A 1 200 ? 45.52155 -6.94298  0.48107   1.000 156.22937 ?  200 VAL   A HB   1 
ATOM   2907 H HG11 . VAL   A 1 200 ? 44.50165 -5.33424  2.01043   1.000 144.47925 ?  200 VAL   A HG11 1 
ATOM   2908 H HG12 . VAL   A 1 200 ? 45.90212 -5.94759  2.44167   1.000 144.47925 ?  200 VAL   A HG12 1 
ATOM   2909 H HG13 . VAL   A 1 200 ? 45.83360 -4.49261  1.80777   1.000 144.47925 ?  200 VAL   A HG13 1 
ATOM   2910 H HG21 . VAL   A 1 200 ? 43.66690 -5.80318  -0.22642  1.000 149.12685 ?  200 VAL   A HG21 1 
ATOM   2911 H HG22 . VAL   A 1 200 ? 44.52934 -4.50197  -0.52064  1.000 149.12685 ?  200 VAL   A HG22 1 
ATOM   2912 H HG23 . VAL   A 1 200 ? 44.70719 -5.79445  -1.42694  1.000 149.12685 ?  200 VAL   A HG23 1 
ATOM   2913 N N    . CYS   A 1 201 ? 48.71910 -4.70831  1.27894   1.000 125.76030 ?  201 CYS   A N    1 
ATOM   2914 C CA   . CYS   A 1 201 ? 49.70279 -4.65790  2.34956   1.000 126.03138 ?  201 CYS   A CA   1 
ATOM   2915 C C    . CYS   A 1 201 ? 49.13037 -3.88771  3.53612   1.000 118.91967 ?  201 CYS   A C    1 
ATOM   2916 O O    . CYS   A 1 201 ? 48.00858 -3.37553  3.49574   1.000 112.72598 ?  201 CYS   A O    1 
ATOM   2917 C CB   . CYS   A 1 201 ? 51.00132 -4.01121  1.86121   1.000 125.59993 ?  201 CYS   A CB   1 
ATOM   2918 S SG   . CYS   A 1 201 ? 52.25353 -5.16794  1.26752   1.000 137.65424 ?  201 CYS   A SG   1 
ATOM   2919 H H    . CYS   A 1 201 ? 48.60264 -3.94750  0.89527   1.000 152.03710 ?  201 CYS   A H    1 
ATOM   2920 H HA   . CYS   A 1 201 ? 49.90147 -5.56409  2.63281   1.000 152.36240 ?  201 CYS   A HA   1 
ATOM   2921 H HB2  . CYS   A 1 201 ? 50.78897 -3.41138  1.12909   1.000 151.84465 ?  201 CYS   A HB2  1 
ATOM   2922 H HB3  . CYS   A 1 201 ? 51.39112 -3.51255  2.59626   1.000 151.84465 ?  201 CYS   A HB3  1 
ATOM   2923 H HG   . CYS   A 1 201 ? 53.23228 -4.55283  0.94554   1.000 166.30983 ?  201 CYS   A HG   1 
ATOM   2924 N N    . ALA   A 1 202 ? 49.92056 -3.80628  4.60394   1.000 118.72889 ?  202 ALA   A N    1 
ATOM   2925 C CA   . ALA   A 1 202 ? 49.56886 -3.04843  5.80364   1.000 111.56183 ?  202 ALA   A CA   1 
ATOM   2926 C C    . ALA   A 1 202 ? 50.62794 -1.96700  5.99215   1.000 106.08795 ?  202 ALA   A C    1 
ATOM   2927 O O    . ALA   A 1 202 ? 51.74232 -2.25152  6.44162   1.000 107.20037 ?  202 ALA   A O    1 
ATOM   2928 C CB   . ALA   A 1 202 ? 49.47586 -3.95900  7.02445   1.000 116.99700 ?  202 ALA   A CB   1 
ATOM   2929 H H    . ALA   A 1 202 ? 50.68706 -4.19237  4.65879   1.000 143.59940 ?  202 ALA   A H    1 
ATOM   2930 H HA   . ALA   A 1 202 ? 48.70639 -2.62289  5.67732   1.000 134.99893 ?  202 ALA   A HA   1 
ATOM   2931 H HB1  . ALA   A 1 202 ? 49.25619 -3.42279  7.80235   1.000 141.52113 ?  202 ALA   A HB1  1 
ATOM   2932 H HB2  . ALA   A 1 202 ? 48.78325 -4.62093  6.87267   1.000 141.52113 ?  202 ALA   A HB2  1 
ATOM   2933 H HB3  . ALA   A 1 202 ? 50.33038 -4.39864  7.15634   1.000 141.52113 ?  202 ALA   A HB3  1 
ATOM   2934 N N    . CYS   A 1 203 ? 50.28585 -0.73146  5.64740   1.000 98.94602  ?  203 CYS   A N    1 
ATOM   2935 C CA   . CYS   A 1 203 ? 51.21298 0.38548   5.73710   1.000 97.13616  ?  203 CYS   A CA   1 
ATOM   2936 C C    . CYS   A 1 203 ? 50.90732 1.23916   6.96320   1.000 90.61274  ?  203 CYS   A C    1 
ATOM   2937 O O    . CYS   A 1 203 ? 49.86382 1.10666   7.60517   1.000 89.10017  ?  203 CYS   A O    1 
ATOM   2938 C CB   . CYS   A 1 203 ? 51.14871 1.23825   4.46686   1.000 95.11165  ?  203 CYS   A CB   1 
ATOM   2939 S SG   . CYS   A 1 203 ? 49.53405 1.98368   4.15583   1.000 87.21146  ?  203 CYS   A SG   1 
ATOM   2940 H H    . CYS   A 1 203 ? 49.50780 -0.51274  5.35346   1.000 119.85996 ?  203 CYS   A H    1 
ATOM   2941 H HA   . CYS   A 1 203 ? 52.11486 0.03974   5.82643   1.000 117.68813 ?  203 CYS   A HA   1 
ATOM   2942 H HB2  . CYS   A 1 203 ? 51.79499 1.95752   4.54348   1.000 115.25871 ?  203 CYS   A HB2  1 
ATOM   2943 H HB3  . CYS   A 1 203 ? 51.36533 0.67728   3.70574   1.000 115.25871 ?  203 CYS   A HB3  1 
ATOM   2944 H HG   . CYS   A 1 203 ? 49.59132 2.63377   3.14880   1.000 105.77850 ?  203 CYS   A HG   1 
ATOM   2945 N N    . GLN   A 1 204 ? 51.84511 2.12926   7.28249   1.000 90.49467  ?  204 GLN   A N    1 
ATOM   2946 C CA   . GLN   A 1 204 ? 51.70581 3.04795   8.40256   1.000 87.93811  ?  204 GLN   A CA   1 
ATOM   2947 C C    . GLN   A 1 204 ? 52.24100 4.41171   7.99584   1.000 87.24976  ?  204 GLN   A C    1 
ATOM   2948 O O    . GLN   A 1 204 ? 53.24519 4.50446   7.28472   1.000 88.20154  ?  204 GLN   A O    1 
ATOM   2949 C CB   . GLN   A 1 204 ? 52.45669 2.54384   9.64241   1.000 86.37528  ?  204 GLN   A CB   1 
ATOM   2950 C CG   . GLN   A 1 204 ? 52.22759 3.38481   10.88635  1.000 83.44045  ?  204 GLN   A CG   1 
ATOM   2951 C CD   . GLN   A 1 204 ? 53.05812 2.92161   12.06883  1.000 80.78868  ?  204 GLN   A CD   1 
ATOM   2952 O OE1  . GLN   A 1 204 ? 54.26700 2.72250   11.95360  1.000 81.85076  ?  204 GLN   A OE1  1 
ATOM   2953 N NE2  . GLN   A 1 204 ? 52.40960 2.74283   13.21345  1.000 79.89460  ?  204 GLN   A NE2  1 
ATOM   2954 H H    . GLN   A 1 204 ? 52.58551 2.21982   6.85446   1.000 109.71834 ?  204 GLN   A H    1 
ATOM   2955 H HA   . GLN   A 1 204 ? 50.76810 3.13960   8.63319   1.000 106.65048 ?  204 GLN   A HA   1 
ATOM   2956 H HB2  . GLN   A 1 204 ? 52.16247 1.64054   9.83831   1.000 104.77508 ?  204 GLN   A HB2  1 
ATOM   2957 H HB3  . GLN   A 1 204 ? 53.40808 2.54923   9.45341   1.000 104.77508 ?  204 GLN   A HB3  1 
ATOM   2958 H HG2  . GLN   A 1 204 ? 52.46636 4.30511   10.69418  1.000 101.25328 ?  204 GLN   A HG2  1 
ATOM   2959 H HG3  . GLN   A 1 204 ? 51.29213 3.33018   11.13702  1.000 101.25328 ?  204 GLN   A HG3  1 
ATOM   2960 H HE21 . GLN   A 1 204 ? 51.56315 2.88896   13.25545  1.000 96.99825  ?  204 GLN   A HE21 1 
ATOM   2961 H HE22 . GLN   A 1 204 ? 52.83597 2.48089   13.91287  1.000 96.99825  ?  204 GLN   A HE22 1 
ATOM   2962 N N    . VAL   A 1 205 ? 51.56721 5.46560   8.44519   1.000 84.35772  ?  205 VAL   A N    1 
ATOM   2963 C CA   . VAL   A 1 205 ? 52.04045 6.82620   8.21531   1.000 82.66990  ?  205 VAL   A CA   1 
ATOM   2964 C C    . VAL   A 1 205 ? 53.16142 7.11494   9.20453   1.000 80.79572  ?  205 VAL   A C    1 
ATOM   2965 O O    . VAL   A 1 205 ? 52.95748 7.06374   10.42182  1.000 79.72588  ?  205 VAL   A O    1 
ATOM   2966 C CB   . VAL   A 1 205 ? 50.90069 7.84360   8.35609   1.000 78.73056  ?  205 VAL   A CB   1 
ATOM   2967 C CG1  . VAL   A 1 205 ? 51.45395 9.25833   8.33737   1.000 76.82949  ?  205 VAL   A CG1  1 
ATOM   2968 C CG2  . VAL   A 1 205 ? 49.87679 7.64167   7.24559   1.000 78.55931  ?  205 VAL   A CG2  1 
ATOM   2969 H H    . VAL   A 1 205 ? 50.83100 5.41898   8.88726   1.000 102.35400 ?  205 VAL   A H    1 
ATOM   2970 H HA   . VAL   A 1 205 ? 52.39540 6.89590   7.31528   1.000 100.32861 ?  205 VAL   A HA   1 
ATOM   2971 H HB   . VAL   A 1 205 ? 50.45193 7.70998   9.20561   1.000 95.60141  ?  205 VAL   A HB   1 
ATOM   2972 H HG11 . VAL   A 1 205 ? 50.73078 9.87782   8.15255   1.000 93.32013  ?  205 VAL   A HG11 1 
ATOM   2973 H HG12 . VAL   A 1 205 ? 51.84562 9.45573   9.20254   1.000 93.32013  ?  205 VAL   A HG12 1 
ATOM   2974 H HG13 . VAL   A 1 205 ? 52.13049 9.32371   7.64532   1.000 93.32013  ?  205 VAL   A HG13 1 
ATOM   2975 H HG21 . VAL   A 1 205 ? 49.10431 8.20093   7.42276   1.000 95.39591  ?  205 VAL   A HG21 1 
ATOM   2976 H HG22 . VAL   A 1 205 ? 50.27738 7.88986   6.39774   1.000 95.39591  ?  205 VAL   A HG22 1 
ATOM   2977 H HG23 . VAL   A 1 205 ? 49.61215 6.70867   7.22587   1.000 95.39591  ?  205 VAL   A HG23 1 
ATOM   2978 N N    . ARG   A 1 206 ? 54.34968 7.42134   8.68069   1.000 82.49601  ?  206 ARG   A N    1 
ATOM   2979 C CA   . ARG   A 1 206 ? 55.51121 7.60889   9.54379   1.000 82.38090  ?  206 ARG   A CA   1 
ATOM   2980 C C    . ARG   A 1 206 ? 55.30779 8.77255   10.50566  1.000 80.69012  ?  206 ARG   A C    1 
ATOM   2981 O O    . ARG   A 1 206 ? 55.68900 8.69213   11.67885  1.000 80.26205  ?  206 ARG   A O    1 
ATOM   2982 C CB   . ARG   A 1 206 ? 56.76049 7.83489   8.69159   1.000 85.64774  ?  206 ARG   A CB   1 
ATOM   2983 C CG   . ARG   A 1 206 ? 57.08272 6.68417   7.75120   1.000 86.53485  ?  206 ARG   A CG   1 
ATOM   2984 C CD   . ARG   A 1 206 ? 57.53229 7.17739   6.37881   1.000 86.25721  ?  206 ARG   A CD   1 
ATOM   2985 N NE   . ARG   A 1 206 ? 58.90705 7.66478   6.36146   1.000 87.83418  ?  206 ARG   A NE   1 
ATOM   2986 C CZ   . ARG   A 1 206 ? 59.94001 6.96344   5.91546   1.000 88.64208  ?  206 ARG   A CZ   1 
ATOM   2987 N NH1  . ARG   A 1 206 ? 59.79086 5.73486   5.44650   1.000 87.50218  ?  206 ARG   A NH1  1 
ATOM   2988 N NH2  . ARG   A 1 206 ? 61.15334 7.50820   5.93721   1.000 88.06929  ?  206 ARG   A NH2  1 
ATOM   2989 H H    . ARG   A 1 206 ? 54.50640 7.52445   7.84140   1.000 100.11995 ?  206 ARG   A H    1 
ATOM   2990 H HA   . ARG   A 1 206 ? 55.64111 6.80469   10.07036  1.000 99.98182  ?  206 ARG   A HA   1 
ATOM   2991 H HB2  . ARG   A 1 206 ? 56.62891 8.62975   8.15141   1.000 103.90203 ?  206 ARG   A HB2  1 
ATOM   2992 H HB3  . ARG   A 1 206 ? 57.52124 7.95651   9.28097   1.000 103.90203 ?  206 ARG   A HB3  1 
ATOM   2993 H HG2  . ARG   A 1 206 ? 57.79897 6.15183   8.13132   1.000 104.96656 ?  206 ARG   A HG2  1 
ATOM   2994 H HG3  . ARG   A 1 206 ? 56.29038 6.13747   7.63197   1.000 104.96656 ?  206 ARG   A HG3  1 
ATOM   2995 H HD2  . ARG   A 1 206 ? 57.46846 6.44533   5.74564   1.000 104.63339 ?  206 ARG   A HD2  1 
ATOM   2996 H HD3  . ARG   A 1 206 ? 56.95501 7.90630   6.10251   1.000 104.63339 ?  206 ARG   A HD3  1 
ATOM   2997 H HE   . ARG   A 1 206 ? 59.05705 8.45743   6.65946   1.000 106.52575 ?  206 ARG   A HE   1 
ATOM   2998 H HH11 . ARG   A 1 206 ? 59.01045 5.37412   5.42625   1.000 106.12735 ?  206 ARG   A HH11 1 
ATOM   2999 H HH12 . ARG   A 1 206 ? 60.47437 5.29727   5.16201   1.000 106.12735 ?  206 ARG   A HH12 1 
ATOM   3000 H HH21 . ARG   A 1 206 ? 61.26089 8.30660   6.23819   1.000 106.80789 ?  206 ARG   A HH21 1 
ATOM   3001 H HH22 . ARG   A 1 206 ? 61.83023 7.06200   5.65028   1.000 106.80789 ?  206 ARG   A HH22 1 
ATOM   3002 N N    . ALA   A 1 207 ? 54.70297 9.86171   10.03003  1.000 80.54032  ?  207 ALA   A N    1 
ATOM   3003 C CA   . ALA   A 1 207 ? 54.61975 11.07107  10.83995  1.000 77.37109  ?  207 ALA   A CA   1 
ATOM   3004 C C    . ALA   A 1 207 ? 53.59171 10.95867  11.95686  1.000 75.06853  ?  207 ALA   A C    1 
ATOM   3005 O O    . ALA   A 1 207 ? 53.74178 11.61682  12.99110  1.000 72.82206  ?  207 ALA   A O    1 
ATOM   3006 C CB   . ALA   A 1 207 ? 54.28540 12.27417  9.96057   1.000 80.01635  ?  207 ALA   A CB   1 
ATOM   3007 H H    . ALA   A 1 207 ? 54.33899 9.92347   9.25331   1.000 97.77313  ?  207 ALA   A H    1 
ATOM   3008 H HA   . ALA   A 1 207 ? 55.48800 11.21914  11.24631  1.000 93.97005  ?  207 ALA   A HA   1 
ATOM   3009 H HB1  . ALA   A 1 207 ? 54.33955 13.08133  10.49580  1.000 97.14436  ?  207 ALA   A HB1  1 
ATOM   3010 H HB2  . ALA   A 1 207 ? 54.92224 12.31823  9.23023   1.000 97.14436  ?  207 ALA   A HB2  1 
ATOM   3011 H HB3  . ALA   A 1 207 ? 53.38700 12.16928  9.61017   1.000 97.14436  ?  207 ALA   A HB3  1 
ATOM   3012 N N    . THR   A 1 208 ? 52.55004 10.14565  11.77427  1.000 74.03329  ?  208 THR   A N    1 
ATOM   3013 C CA   . THR   A 1 208 ? 51.50794 9.99157   12.77779  1.000 71.73512  ?  208 THR   A CA   1 
ATOM   3014 C C    . THR   A 1 208 ? 51.43962 8.60217   13.39131  1.000 72.37257  ?  208 THR   A C    1 
ATOM   3015 O O    . THR   A 1 208 ? 50.83535 8.45287   14.45664  1.000 70.54270  ?  208 THR   A O    1 
ATOM   3016 C CB   . THR   A 1 208 ? 50.13074 10.31626  12.18016  1.000 68.00062  ?  208 THR   A CB   1 
ATOM   3017 O OG1  . THR   A 1 208 ? 49.80982 9.36351   11.15784  1.000 68.10396  ?  208 THR   A OG1  1 
ATOM   3018 C CG2  . THR   A 1 208 ? 50.13204 11.71333  11.58416  1.000 63.80611  ?  208 THR   A CG2  1 
ATOM   3019 H H    . THR   A 1 208 ? 52.42725 9.66961   11.06864  1.000 89.96469  ?  208 THR   A H    1 
ATOM   3020 H HA   . THR   A 1 208 ? 51.68162 10.62457  13.49196  1.000 87.20689  ?  208 THR   A HA   1 
ATOM   3021 H HB   . THR   A 1 208 ? 49.45688 10.27742  12.87680  1.000 82.72549  ?  208 THR   A HB   1 
ATOM   3022 H HG1  . THR   A 1 208 ? 49.05865 9.54025   10.82600  1.000 82.84948  ?  208 THR   A HG1  1 
ATOM   3023 H HG21 . THR   A 1 208 ? 49.22114 12.00969  11.43138  1.000 77.69206  ?  208 THR   A HG21 1 
ATOM   3024 H HG22 . THR   A 1 208 ? 50.56693 12.33254  12.19108  1.000 77.69206  ?  208 THR   A HG22 1 
ATOM   3025 H HG23 . THR   A 1 208 ? 50.60890 11.71322  10.73946  1.000 77.69206  ?  208 THR   A HG23 1 
ATOM   3026 N N    . GLY   A 1 209 ? 52.02772 7.59289   12.75337  1.000 77.05922  ?  209 GLY   A N    1 
ATOM   3027 C CA   . GLY   A 1 209 ? 51.98878 6.24879   13.29387  1.000 75.75380  ?  209 GLY   A CA   1 
ATOM   3028 C C    . GLY   A 1 209 ? 50.63755 5.58278   13.20394  1.000 77.64200  ?  209 GLY   A C    1 
ATOM   3029 O O    . GLY   A 1 209 ? 50.33144 4.71264   14.02270  1.000 80.13721  ?  209 GLY   A O    1 
ATOM   3030 H H    . GLY   A 1 209 ? 52.45279 7.66487   12.00924  1.000 93.59580  ?  209 GLY   A H    1 
ATOM   3031 H HA2  . GLY   A 1 209 ? 52.62509 5.69857   12.81089  1.000 92.02930  ?  209 GLY   A HA2  1 
ATOM   3032 H HA3  . GLY   A 1 209 ? 52.24417 6.27992   14.22912  1.000 92.02930  ?  209 GLY   A HA3  1 
ATOM   3033 N N    . LYS   A 1 210 ? 49.81803 5.96540   12.22884  1.000 77.62089  ?  210 LYS   A N    1 
ATOM   3034 C CA   . LYS   A 1 210 ? 48.50290 5.36739   12.04906  1.000 78.08179  ?  210 LYS   A CA   1 
ATOM   3035 C C    . LYS   A 1 210 ? 48.58340 4.23524   11.03520  1.000 81.10499  ?  210 LYS   A C    1 
ATOM   3036 O O    . LYS   A 1 210 ? 49.16277 4.39953   9.95683   1.000 81.75568  ?  210 LYS   A O    1 
ATOM   3037 C CB   . LYS   A 1 210 ? 47.48560 6.40705   11.58225  1.000 75.25353  ?  210 LYS   A CB   1 
ATOM   3038 C CG   . LYS   A 1 210 ? 46.16298 5.79771   11.13977  1.000 74.11010  ?  210 LYS   A CG   1 
ATOM   3039 C CD   . LYS   A 1 210 ? 45.04835 6.82658   11.16324  1.000 70.76329  ?  210 LYS   A CD   1 
ATOM   3040 C CE   . LYS   A 1 210 ? 43.69941 6.17043   11.52454  1.000 69.94830  ?  210 LYS   A CE   1 
ATOM   3041 N NZ   . LYS   A 1 210 ? 43.17571 5.29935   10.42837  1.000 70.61768  ?  210 LYS   A NZ   1 
ATOM   3042 H H    . LYS   A 1 210 ? 50.00471 6.57640   11.65314  1.000 94.26980  ?  210 LYS   A H    1 
ATOM   3043 H HA   . LYS   A 1 210 ? 48.20329 5.00705   12.89835  1.000 94.82289  ?  210 LYS   A HA   1 
ATOM   3044 H HB2  . LYS   A 1 210 ? 47.30285 7.01750   12.31358  1.000 91.42898  ?  210 LYS   A HB2  1 
ATOM   3045 H HB3  . LYS   A 1 210 ? 47.85675 6.89305   10.82929  1.000 91.42898  ?  210 LYS   A HB3  1 
ATOM   3046 H HG2  . LYS   A 1 210 ? 46.25002 5.46162   10.23403  1.000 90.05685  ?  210 LYS   A HG2  1 
ATOM   3047 H HG3  . LYS   A 1 210 ? 45.92438 5.07447   11.74052  1.000 90.05685  ?  210 LYS   A HG3  1 
ATOM   3048 H HD2  . LYS   A 1 210 ? 45.24792 7.50448   11.82771  1.000 86.04068  ?  210 LYS   A HD2  1 
ATOM   3049 H HD3  . LYS   A 1 210 ? 44.96649 7.23474   10.28711  1.000 86.04068  ?  210 LYS   A HD3  1 
ATOM   3050 H HE2  . LYS   A 1 210 ? 43.81536 5.62141   12.31576  1.000 85.06270  ?  210 LYS   A HE2  1 
ATOM   3051 H HE3  . LYS   A 1 210 ? 43.04438 6.86506   11.69582  1.000 85.06270  ?  210 LYS   A HE3  1 
ATOM   3052 H HZ1  . LYS   A 1 210 ? 42.43180 4.88952   10.69433  1.000 85.86595  ?  210 LYS   A HZ1  1 
ATOM   3053 H HZ2  . LYS   A 1 210 ? 42.99324 5.79131   9.70949   1.000 85.86595  ?  210 LYS   A HZ2  1 
ATOM   3054 H HZ3  . LYS   A 1 210 ? 43.78219 4.68509   10.21164  1.000 85.86595  ?  210 LYS   A HZ3  1 
ATOM   3055 N N    . MET   A 1 211 ? 47.99222 3.09345   11.37945  1.000 82.13288  ?  211 MET   A N    1 
ATOM   3056 C CA   . MET   A 1 211 ? 47.98389 1.94913   10.48132  1.000 82.05906  ?  211 MET   A CA   1 
ATOM   3057 C C    . MET   A 1 211 ? 46.90215 2.10685   9.42131   1.000 79.92657  ?  211 MET   A C    1 
ATOM   3058 O O    . MET   A 1 211 ? 45.87032 2.74760   9.63963   1.000 77.64392  ?  211 MET   A O    1 
ATOM   3059 C CB   . MET   A 1 211 ? 47.75472 0.64823   11.25214  1.000 82.02901  ?  211 MET   A CB   1 
ATOM   3060 C CG   . MET   A 1 211 ? 48.92708 0.21229   12.11262  1.000 79.79600  ?  211 MET   A CG   1 
ATOM   3061 S SD   . MET   A 1 211 ? 50.46494 0.00076   11.19449  1.000 78.15646  ?  211 MET   A SD   1 
ATOM   3062 C CE   . MET   A 1 211 ? 50.10095 -1.42350  10.17141  1.000 91.24164  ?  211 MET   A CE   1 
ATOM   3063 H H    . MET   A 1 211 ? 47.59003 2.95882   12.12760  1.000 99.68420  ?  211 MET   A H    1 
ATOM   3064 H HA   . MET   A 1 211 ? 48.85053 1.88895   10.04978  1.000 99.59561  ?  211 MET   A HA   1 
ATOM   3065 H HB2  . MET   A 1 211 ? 46.98982 0.76614   11.83687  1.000 99.55956  ?  211 MET   A HB2  1 
ATOM   3066 H HB3  . MET   A 1 211 ? 47.57888 -0.06166  10.61493  1.000 99.55956  ?  211 MET   A HB3  1 
ATOM   3067 H HG2  . MET   A 1 211 ? 49.08033 0.88451   12.79492  1.000 96.87994  ?  211 MET   A HG2  1 
ATOM   3068 H HG3  . MET   A 1 211 ? 48.71097 -0.63772  12.52696  1.000 96.87994  ?  211 MET   A HG3  1 
ATOM   3069 H HE1  . MET   A 1 211 ? 50.86380 -1.60556  9.60060   1.000 110.61470 ?  211 MET   A HE1  1 
ATOM   3070 H HE2  . MET   A 1 211 ? 49.92630 -2.18702  10.74363  1.000 110.61470 ?  211 MET   A HE2  1 
ATOM   3071 H HE3  . MET   A 1 211 ? 49.32021 -1.23133  9.62881   1.000 110.61470 ?  211 MET   A HE3  1 
ATOM   3072 N N    . TYR   A 1 212 ? 47.15470 1.51424   8.25926   1.000 80.67478  ?  212 TYR   A N    1 
ATOM   3073 C CA   . TYR   A 1 212 ? 46.21011 1.53262   7.15401   1.000 80.30903  ?  212 TYR   A CA   1 
ATOM   3074 C C    . TYR   A 1 212 ? 46.31733 0.20835   6.40934   1.000 84.37606  ?  212 TYR   A C    1 
ATOM   3075 O O    . TYR   A 1 212 ? 47.08188 -0.68207  6.78949   1.000 89.71697  ?  212 TYR   A O    1 
ATOM   3076 C CB   . TYR   A 1 212 ? 46.47346 2.70810   6.20410   1.000 80.38213  ?  212 TYR   A CB   1 
ATOM   3077 C CG   . TYR   A 1 212 ? 45.90623 4.03282   6.66033   1.000 76.77060  ?  212 TYR   A CG   1 
ATOM   3078 C CD1  . TYR   A 1 212 ? 44.53623 4.25309   6.67435   1.000 73.84062  ?  212 TYR   A CD1  1 
ATOM   3079 C CD2  . TYR   A 1 212 ? 46.74038 5.06753   7.06237   1.000 75.18389  ?  212 TYR   A CD2  1 
ATOM   3080 C CE1  . TYR   A 1 212 ? 44.01146 5.45890   7.08942   1.000 71.33576  ?  212 TYR   A CE1  1 
ATOM   3081 C CE2  . TYR   A 1 212 ? 46.22423 6.28025   7.47566   1.000 72.94127  ?  212 TYR   A CE2  1 
ATOM   3082 C CZ   . TYR   A 1 212 ? 44.85913 6.47073   7.48545   1.000 70.42988  ?  212 TYR   A CZ   1 
ATOM   3083 O OH   . TYR   A 1 212 ? 44.33876 7.67611   7.89456   1.000 67.19882  ?  212 TYR   A OH   1 
ATOM   3084 H H    . TYR   A 1 212 ? 47.88069 1.08739   8.08509   1.000 97.93447  ?  212 TYR   A H    1 
ATOM   3085 H HA   . TYR   A 1 212 ? 45.31559 1.62552   7.51747   1.000 97.49557  ?  212 TYR   A HA   1 
ATOM   3086 H HB2  . TYR   A 1 212 ? 47.43254 2.81866   6.11002   1.000 97.58329  ?  212 TYR   A HB2  1 
ATOM   3087 H HB3  . TYR   A 1 212 ? 46.07715 2.50247   5.34297   1.000 97.58329  ?  212 TYR   A HB3  1 
ATOM   3088 H HD1  . TYR   A 1 212 ? 43.96181 3.57552   6.39894   1.000 89.73348  ?  212 TYR   A HD1  1 
ATOM   3089 H HD2  . TYR   A 1 212 ? 47.66182 4.94195   7.05323   1.000 91.34541  ?  212 TYR   A HD2  1 
ATOM   3090 H HE1  . TYR   A 1 212 ? 43.09063 5.58855   7.10201   1.000 86.72765  ?  212 TYR   A HE1  1 
ATOM   3091 H HE2  . TYR   A 1 212 ? 46.79409 6.96384   7.74559   1.000 88.65426  ?  212 TYR   A HE2  1 
ATOM   3092 H HH   . TYR   A 1 212 ? 44.96053 8.21602   8.06040   1.000 81.76333  ?  212 TYR   A HH   1 
ATOM   3093 N N    . ALA   A 1 213 ? 45.55004 0.08899   5.32867   1.000 86.73959  ?  213 ALA   A N    1 
ATOM   3094 C CA   . ALA   A 1 213 ? 45.59896 -1.06549  4.43747   1.000 88.42694  ?  213 ALA   A CA   1 
ATOM   3095 C C    . ALA   A 1 213 ? 45.95868 -0.56125  3.04639   1.000 93.60966  ?  213 ALA   A C    1 
ATOM   3096 O O    . ALA   A 1 213 ? 45.13490 0.07540   2.38105   1.000 93.88342  ?  213 ALA   A O    1 
ATOM   3097 C CB   . ALA   A 1 213 ? 44.26581 -1.81211  4.42610   1.000 88.30354  ?  213 ALA   A CB   1 
ATOM   3098 H H    . ALA   A 1 213 ? 44.97678 0.68184   5.08474   1.000 105.21225 ?  213 ALA   A H    1 
ATOM   3099 H HA   . ALA   A 1 213 ? 46.28580 -1.68192  4.73608   1.000 107.23706 ?  213 ALA   A HA   1 
ATOM   3100 H HB1  . ALA   A 1 213 ? 44.33652 -2.57564  3.83203   1.000 107.08899 ?  213 ALA   A HB1  1 
ATOM   3101 H HB2  . ALA   A 1 213 ? 44.06364 -2.11112  5.32645   1.000 107.08899 ?  213 ALA   A HB2  1 
ATOM   3102 H HB3  . ALA   A 1 213 ? 43.57070 -1.21248  4.11279   1.000 107.08899 ?  213 ALA   A HB3  1 
ATOM   3103 N N    . CYS   A 1 214 ? 47.18839 -0.82809  2.61442   1.000 101.23047 ?  214 CYS   A N    1 
ATOM   3104 C CA   . CYS   A 1 214 ? 47.62438 -0.42835  1.28481   1.000 103.94735 ?  214 CYS   A CA   1 
ATOM   3105 C C    . CYS   A 1 214 ? 47.10919 -1.42077  0.25211   1.000 96.47687  ?  214 CYS   A C    1 
ATOM   3106 O O    . CYS   A 1 214 ? 47.16957 -2.63572  0.45519   1.000 107.56322 ?  214 CYS   A O    1 
ATOM   3107 C CB   . CYS   A 1 214 ? 49.14945 -0.34876  1.22278   1.000 95.35213  ?  214 CYS   A CB   1 
ATOM   3108 S SG   . CYS   A 1 214 ? 49.78248 0.67985   -0.11886  1.000 98.59192  ?  214 CYS   A SG   1 
ATOM   3109 H H    . CYS   A 1 214 ? 47.78768 -1.23964  3.07386   1.000 122.60130 ?  214 CYS   A H    1 
ATOM   3110 H HA   . CYS   A 1 214 ? 47.27222 0.45045   1.07365   1.000 125.86155 ?  214 CYS   A HA   1 
ATOM   3111 H HB2  . CYS   A 1 214 ? 49.47470 0.02318   2.05752   1.000 115.54729 ?  214 CYS   A HB2  1 
ATOM   3112 H HB3  . CYS   A 1 214 ? 49.50184 -1.24395  1.09884   1.000 115.54729 ?  214 CYS   A HB3  1 
ATOM   3113 H HG   . CYS   A 1 214 ? 50.98199 0.67068   -0.08560  1.000 119.43504 ?  214 CYS   A HG   1 
ATOM   3114 N N    . LYS   A 1 215 ? 46.58502 -0.89720  -0.85206  1.000 106.46598 ?  215 LYS   A N    1 
ATOM   3115 C CA   . LYS   A 1 215 ? 46.10243 -1.71408  -1.96324  1.000 113.49495 ?  215 LYS   A CA   1 
ATOM   3116 C C    . LYS   A 1 215 ? 46.95364 -1.37286  -3.18038  1.000 121.13356 ?  215 LYS   A C    1 
ATOM   3117 O O    . LYS   A 1 215 ? 46.71313 -0.36506  -3.85254  1.000 119.82555 ?  215 LYS   A O    1 
ATOM   3118 C CB   . LYS   A 1 215 ? 44.62323 -1.46985  -2.23778  1.000 115.14006 ?  215 LYS   A CB   1 
ATOM   3119 C CG   . LYS   A 1 215 ? 43.99105 -2.49304  -3.17374  1.000 125.86719 ?  215 LYS   A CG   1 
ATOM   3120 C CD   . LYS   A 1 215 ? 42.57162 -2.08615  -3.54122  1.000 119.50499 ?  215 LYS   A CD   1 
ATOM   3121 C CE   . LYS   A 1 215 ? 41.70283 -3.29822  -3.84142  1.000 109.61114 ?  215 LYS   A CE   1 
ATOM   3122 N NZ   . LYS   A 1 215 ? 40.26311 -2.92912  -3.97787  1.000 100.27450 ?  215 LYS   A NZ   1 
ATOM   3123 H H    . LYS   A 1 215 ? 46.49620 -0.05204  -0.98405  1.000 128.88391 ?  215 LYS   A H    1 
ATOM   3124 H HA   . LYS   A 1 215 ? 46.21608 -2.65250  -1.74562  1.000 137.31868 ?  215 LYS   A HA   1 
ATOM   3125 H HB2  . LYS   A 1 215 ? 44.14129 -1.50157  -1.39658  1.000 139.29282 ?  215 LYS   A HB2  1 
ATOM   3126 H HB3  . LYS   A 1 215 ? 44.52264 -0.59522  -2.64499  1.000 139.29282 ?  215 LYS   A HB3  1 
ATOM   3127 H HG2  . LYS   A 1 215 ? 44.51434 -2.55362  -3.98823  1.000 152.16536 ?  215 LYS   A HG2  1 
ATOM   3128 H HG3  . LYS   A 1 215 ? 43.95939 -3.35741  -2.73469  1.000 152.16536 ?  215 LYS   A HG3  1 
ATOM   3129 H HD2  . LYS   A 1 215 ? 42.17421 -1.60250  -2.80024  1.000 144.53072 ?  215 LYS   A HD2  1 
ATOM   3130 H HD3  . LYS   A 1 215 ? 42.59316 -1.52362  -4.33115  1.000 144.53072 ?  215 LYS   A HD3  1 
ATOM   3131 H HE2  . LYS   A 1 215 ? 41.99318 -3.70142  -4.67451  1.000 132.65810 ?  215 LYS   A HE2  1 
ATOM   3132 H HE3  . LYS   A 1 215 ? 41.78493 -3.93794  -3.11691  1.000 132.65810 ?  215 LYS   A HE3  1 
ATOM   3133 H HZ1  . LYS   A 1 215 ? 39.77079 -3.66143  -4.09380  1.000 121.45414 ?  215 LYS   A HZ1  1 
ATOM   3134 H HZ2  . LYS   A 1 215 ? 39.98602 -2.50792  -3.24444  1.000 121.45414 ?  215 LYS   A HZ2  1 
ATOM   3135 H HZ3  . LYS   A 1 215 ? 40.15163 -2.39217  -4.67884  1.000 121.45414 ?  215 LYS   A HZ3  1 
ATOM   3136 N N    . ARG   A 1 216 ? 47.95398 -2.20361  -3.45514  1.000 137.60609 ?  216 ARG   A N    1 
ATOM   3137 C CA   . ARG   A 1 216 ? 48.80761 -2.00827  -4.61871  1.000 143.13662 ?  216 ARG   A CA   1 
ATOM   3138 C C    . ARG   A 1 216 ? 48.09226 -2.50794  -5.86655  1.000 138.90532 ?  216 ARG   A C    1 
ATOM   3139 O O    . ARG   A 1 216 ? 47.74063 -3.68815  -5.95286  1.000 143.89099 ?  216 ARG   A O    1 
ATOM   3140 C CB   . ARG   A 1 216 ? 50.12978 -2.74954  -4.44456  1.000 131.12709 ?  216 ARG   A CB   1 
ATOM   3141 C CG   . ARG   A 1 216 ? 51.28309 -1.90758  -3.93584  1.000 129.23741 ?  216 ARG   A CG   1 
ATOM   3142 C CD   . ARG   A 1 216 ? 52.55529 -2.74500  -3.90414  1.000 126.01177 ?  216 ARG   A CD   1 
ATOM   3143 N NE   . ARG   A 1 216 ? 53.64676 -2.07611  -3.20905  1.000 114.00768 ?  216 ARG   A NE   1 
ATOM   3144 C CZ   . ARG   A 1 216 ? 54.62513 -2.71029  -2.57921  1.000 108.07247 ?  216 ARG   A CZ   1 
ATOM   3145 N NH1  . ARG   A 1 216 ? 54.65465 -4.03087  -2.50184  1.000 106.71214 ?  216 ARG   A NH1  1 
ATOM   3146 N NH2  . ARG   A 1 216 ? 55.59479 -2.00265  -2.00722  1.000 129.13009 ?  216 ARG   A NH2  1 
ATOM   3147 H H    . ARG   A 1 216 ? 48.15891 -2.89072  -2.98029  1.000 166.25204 ?  216 ARG   A H    1 
ATOM   3148 H HA   . ARG   A 1 216 ? 48.99330 -1.06141  -4.71809  1.000 172.88868 ?  216 ARG   A HA   1 
ATOM   3149 H HB2  . ARG   A 1 216 ? 49.99497 -3.46990  -3.80911  1.000 158.47725 ?  216 ARG   A HB2  1 
ATOM   3150 H HB3  . ARG   A 1 216 ? 50.39309 -3.11129  -5.30521  1.000 158.47725 ?  216 ARG   A HB3  1 
ATOM   3151 H HG2  . ARG   A 1 216 ? 51.42205 -1.15049  -4.52611  1.000 156.20963 ?  216 ARG   A HG2  1 
ATOM   3152 H HG3  . ARG   A 1 216 ? 51.09115 -1.59681  -3.03724  1.000 156.20963 ?  216 ARG   A HG3  1 
ATOM   3153 H HD2  . ARG   A 1 216 ? 52.37381 -3.58025  -3.44554  1.000 152.33886 ?  216 ARG   A HD2  1 
ATOM   3154 H HD3  . ARG   A 1 216 ? 52.84155 -2.92147  -4.81398  1.000 152.33886 ?  216 ARG   A HD3  1 
ATOM   3155 H HE   . ARG   A 1 216 ? 53.65685 -1.21617  -3.20731  1.000 137.93395 ?  216 ARG   A HE   1 
ATOM   3156 H HH11 . ARG   A 1 216 ? 54.02980 -4.49697  -2.86503  1.000 129.17931 ?  216 ARG   A HH11 1 
ATOM   3157 H HH12 . ARG   A 1 216 ? 55.29870 -4.42309  -2.08836  1.000 129.17931 ?  216 ARG   A HH12 1 
ATOM   3158 H HH21 . ARG   A 1 216 ? 55.58209 -1.14374  -2.04865  1.000 156.08084 ?  216 ARG   A HH21 1 
ATOM   3159 H HH22 . ARG   A 1 216 ? 56.23462 -2.40390  -1.59585  1.000 156.08084 ?  216 ARG   A HH22 1 
ATOM   3160 N N    . LEU   A 1 217 ? 47.86679 -1.61477  -6.82492  1.000 138.78352 ?  217 LEU   A N    1 
ATOM   3161 C CA   . LEU   A 1 217 ? 47.43034 -1.98633  -8.16688  1.000 146.55771 ?  217 LEU   A CA   1 
ATOM   3162 C C    . LEU   A 1 217 ? 48.63293 -1.80371  -9.08526  1.000 142.30128 ?  217 LEU   A C    1 
ATOM   3163 O O    . LEU   A 1 217 ? 49.04091 -0.67113  -9.36376  1.000 144.24520 ?  217 LEU   A O    1 
ATOM   3164 C CB   . LEU   A 1 217 ? 46.24430 -1.14562  -8.63130  1.000 156.83802 ?  217 LEU   A CB   1 
ATOM   3165 C CG   . LEU   A 1 217 ? 44.93359 -1.29441  -7.86025  1.000 160.51368 ?  217 LEU   A CG   1 
ATOM   3166 C CD1  . LEU   A 1 217 ? 44.69947 -2.70760  -7.36514  1.000 161.95574 ?  217 LEU   A CD1  1 
ATOM   3167 C CD2  . LEU   A 1 217 ? 44.91739 -0.29905  -6.70227  1.000 148.25170 ?  217 LEU   A CD2  1 
ATOM   3168 H H    . LEU   A 1 217 ? 47.96226 -0.76671  -6.71872  1.000 167.66496 ?  217 LEU   A H    1 
ATOM   3169 H HA   . LEU   A 1 217 ? 47.14571 -2.91356  -8.17787  1.000 176.99399 ?  217 LEU   A HA   1 
ATOM   3170 H HB2  . LEU   A 1 217 ? 46.50083 -0.21200  -8.57259  1.000 189.33036 ?  217 LEU   A HB2  1 
ATOM   3171 H HB3  . LEU   A 1 217 ? 46.05649 -1.38071  -9.55345  1.000 189.33036 ?  217 LEU   A HB3  1 
ATOM   3172 H HG   . LEU   A 1 217 ? 44.19821 -1.10335  -8.46325  1.000 193.74116 ?  217 LEU   A HG   1 
ATOM   3173 H HD11 . LEU   A 1 217 ? 43.85667 -2.73878  -6.88596  1.000 195.47163 ?  217 LEU   A HD11 1 
ATOM   3174 H HD12 . LEU   A 1 217 ? 44.66958 -3.30803  -8.12638  1.000 195.47163 ?  217 LEU   A HD12 1 
ATOM   3175 H HD13 . LEU   A 1 217 ? 45.42581 -2.95937  -6.77359  1.000 195.47163 ?  217 LEU   A HD13 1 
ATOM   3176 H HD21 . LEU   A 1 217 ? 44.08450 -0.39553  -6.21453  1.000 179.02678 ?  217 LEU   A HD21 1 
ATOM   3177 H HD22 . LEU   A 1 217 ? 45.66749 -0.48453  -6.11588  1.000 179.02678 ?  217 LEU   A HD22 1 
ATOM   3178 H HD23 . LEU   A 1 217 ? 44.99013 0.60044   -7.05796  1.000 179.02678 ?  217 LEU   A HD23 1 
ATOM   3179 N N    . GLU   A 1 218 ? 49.21069 -2.91696  -9.53667  1.000 133.82016 ?  218 GLU   A N    1 
ATOM   3180 C CA   . GLU   A 1 218 ? 50.45016 -2.88459  -10.30388 1.000 146.61549 ?  218 GLU   A CA   1 
ATOM   3181 C C    . GLU   A 1 218 ? 50.18418 -2.40491  -11.72526 1.000 131.76211 ?  218 GLU   A C    1 
ATOM   3182 O O    . GLU   A 1 218 ? 49.30238 -2.92588  -12.41602 1.000 132.51309 ?  218 GLU   A O    1 
ATOM   3183 C CB   . GLU   A 1 218 ? 51.10186 -4.26540  -10.30199 1.000 129.97982 ?  218 GLU   A CB   1 
ATOM   3184 C CG   . GLU   A 1 218 ? 51.52851 -4.70962  -8.90019  1.000 137.20272 ?  218 GLU   A CG   1 
ATOM   3185 C CD   . GLU   A 1 218 ? 51.92946 -6.16927  -8.83855  1.000 135.41840 ?  218 GLU   A CD   1 
ATOM   3186 O OE1  . GLU   A 1 218 ? 51.26861 -6.99083  -9.50564  1.000 143.57692 ?  218 GLU   A OE1  1 
ATOM   3187 O OE2  . GLU   A 1 218 ? 52.90708 -6.49698  -8.13395  1.000 137.96873 -1 218 GLU   A OE2  1 
ATOM   3188 H H    . GLU   A 1 218 ? 48.90047 -3.70897  -9.40982  1.000 161.70894 ?  218 GLU   A H    1 
ATOM   3189 H HA   . GLU   A 1 218 ? 51.07000 -2.25870  -9.89773  1.000 177.06332 ?  218 GLU   A HA   1 
ATOM   3190 H HB2  . GLU   A 1 218 ? 50.46822 -4.91514  -10.64439 1.000 157.10052 ?  218 GLU   A HB2  1 
ATOM   3191 H HB3  . GLU   A 1 218 ? 51.89158 -4.24366  -10.86482 1.000 157.10052 ?  218 GLU   A HB3  1 
ATOM   3192 H HG2  . GLU   A 1 218 ? 52.28990 -4.17832  -8.61926  1.000 165.76800 ?  218 GLU   A HG2  1 
ATOM   3193 H HG3  . GLU   A 1 218 ? 50.78758 -4.57701  -8.28836  1.000 165.76800 ?  218 GLU   A HG3  1 
ATOM   3194 N N    . LYS   A 1 219 ? 50.95683 -1.40537  -12.15508 1.000 140.39134 ?  219 LYS   A N    1 
ATOM   3195 C CA   . LYS   A 1 219 ? 50.63232 -0.66760  -13.37186 1.000 145.44678 ?  219 LYS   A CA   1 
ATOM   3196 C C    . LYS   A 1 219 ? 50.62794 -1.57882  -14.59466 1.000 142.53625 ?  219 LYS   A C    1 
ATOM   3197 O O    . LYS   A 1 219 ? 49.64330 -1.62279  -15.34381 1.000 140.87576 ?  219 LYS   A O    1 
ATOM   3198 C CB   . LYS   A 1 219 ? 51.62593 0.48716   -13.54392 1.000 149.65156 ?  219 LYS   A CB   1 
ATOM   3199 C CG   . LYS   A 1 219 ? 51.49101 1.28767   -14.83677 1.000 148.43459 ?  219 LYS   A CG   1 
ATOM   3200 C CD   . LYS   A 1 219 ? 50.04526 1.45606   -15.26575 1.000 147.11160 ?  219 LYS   A CD   1 
ATOM   3201 C CE   . LYS   A 1 219 ? 49.90227 2.54200   -16.32797 1.000 142.33836 ?  219 LYS   A CE   1 
ATOM   3202 N NZ   . LYS   A 1 219 ? 50.02859 3.91073   -15.73287 1.000 134.47293 ?  219 LYS   A NZ   1 
ATOM   3203 H H    . LYS   A 1 219 ? 51.67216 -1.13641  -11.76066 1.000 169.59435 ?  219 LYS   A H    1 
ATOM   3204 H HA   . LYS   A 1 219 ? 49.74067 -0.29449  -13.29030 1.000 175.66088 ?  219 LYS   A HA   1 
ATOM   3205 H HB2  . LYS   A 1 219 ? 51.50342 1.10650   -12.80750 1.000 180.70661 ?  219 LYS   A HB2  1 
ATOM   3206 H HB3  . LYS   A 1 219 ? 52.52414 0.12148   -13.52393 1.000 180.70661 ?  219 LYS   A HB3  1 
ATOM   3207 H HG2  . LYS   A 1 219 ? 51.87045 2.17058   -14.70481 1.000 179.24624 ?  219 LYS   A HG2  1 
ATOM   3208 H HG3  . LYS   A 1 219 ? 51.96376 0.82616   -15.54699 1.000 179.24624 ?  219 LYS   A HG3  1 
ATOM   3209 H HD2  . LYS   A 1 219 ? 49.72069 0.62094   -15.63741 1.000 177.65866 ?  219 LYS   A HD2  1 
ATOM   3210 H HD3  . LYS   A 1 219 ? 49.50910 1.70795   -14.49765 1.000 177.65866 ?  219 LYS   A HD3  1 
ATOM   3211 H HE2  . LYS   A 1 219 ? 50.59884 2.43340   -16.99423 1.000 171.93077 ?  219 LYS   A HE2  1 
ATOM   3212 H HE3  . LYS   A 1 219 ? 49.02970 2.47008   -16.74551 1.000 171.93077 ?  219 LYS   A HE3  1 
ATOM   3213 H HZ1  . LYS   A 1 219 ? 49.74715 4.52272   -16.31455 1.000 162.49225 ?  219 LYS   A HZ1  1 
ATOM   3214 H HZ2  . LYS   A 1 219 ? 49.53692 3.96761   -14.99319 1.000 162.49225 ?  219 LYS   A HZ2  1 
ATOM   3215 H HZ3  . LYS   A 1 219 ? 50.87873 4.07632   -15.52805 1.000 162.49225 ?  219 LYS   A HZ3  1 
ATOM   3216 N N    . LYS   A 1 220 ? 51.71872 -2.31588  -14.81274 1.000 147.30925 ?  220 LYS   A N    1 
ATOM   3217 C CA   . LYS   A 1 220 ? 51.86238 -3.07486  -16.05031 1.000 145.87163 ?  220 LYS   A CA   1 
ATOM   3218 C C    . LYS   A 1 220 ? 50.60330 -3.87824  -16.35885 1.000 144.59255 ?  220 LYS   A C    1 
ATOM   3219 O O    . LYS   A 1 220 ? 50.19824 -3.99561  -17.52206 1.000 143.60121 ?  220 LYS   A O    1 
ATOM   3220 C CB   . LYS   A 1 220 ? 53.06011 -4.02306  -15.97080 1.000 137.47170 ?  220 LYS   A CB   1 
ATOM   3221 C CG   . LYS   A 1 220 ? 54.21465 -3.60229  -15.09110 1.000 138.33348 ?  220 LYS   A CG   1 
ATOM   3222 C CD   . LYS   A 1 220 ? 54.96359 -4.86895  -14.62495 1.000 137.87128 ?  220 LYS   A CD   1 
ATOM   3223 C CE   . LYS   A 1 220 ? 56.42316 -4.63788  -14.26375 1.000 133.79950 ?  220 LYS   A CE   1 
ATOM   3224 N NZ   . LYS   A 1 220 ? 57.04197 -5.89953  -13.76050 1.000 129.02754 ?  220 LYS   A NZ   1 
ATOM   3225 H H    . LYS   A 1 220 ? 52.37934 -2.39130  -14.26731 1.000 177.89583 ?  220 LYS   A H    1 
ATOM   3226 H HA   . LYS   A 1 220 ? 52.01997 -2.44308  -16.76928 1.000 176.17069 ?  220 LYS   A HA   1 
ATOM   3227 H HB2  . LYS   A 1 220 ? 52.74426 -4.87548  -15.63241 1.000 166.09078 ?  220 LYS   A HB2  1 
ATOM   3228 H HB3  . LYS   A 1 220 ? 53.41433 -4.13261  -16.86714 1.000 166.09078 ?  220 LYS   A HB3  1 
ATOM   3229 H HG2  . LYS   A 1 220 ? 54.82547 -3.03861  -15.59116 1.000 167.12491 ?  220 LYS   A HG2  1 
ATOM   3230 H HG3  . LYS   A 1 220 ? 53.88388 -3.12531  -14.31393 1.000 167.12491 ?  220 LYS   A HG3  1 
ATOM   3231 H HD2  . LYS   A 1 220 ? 54.51926 -5.21998  -13.83739 1.000 166.57027 ?  220 LYS   A HD2  1 
ATOM   3232 H HD3  . LYS   A 1 220 ? 54.93920 -5.52448  -15.33950 1.000 166.57027 ?  220 LYS   A HD3  1 
ATOM   3233 H HE2  . LYS   A 1 220 ? 56.91050 -4.34646  -15.05019 1.000 161.68414 ?  220 LYS   A HE2  1 
ATOM   3234 H HE3  . LYS   A 1 220 ? 56.48325 -3.96476  -13.56790 1.000 161.68414 ?  220 LYS   A HE3  1 
ATOM   3235 H HZ1  . LYS   A 1 220 ? 57.90519 -5.76767  -13.58852 1.000 155.95778 ?  220 LYS   A HZ1  1 
ATOM   3236 H HZ2  . LYS   A 1 220 ? 56.63527 -6.16110  -13.01332 1.000 155.95778 ?  220 LYS   A HZ2  1 
ATOM   3237 H HZ3  . LYS   A 1 220 ? 56.96405 -6.54170  -14.37176 1.000 155.95778 ?  220 LYS   A HZ3  1 
ATOM   3238 N N    . ARG   A 1 221 ? 49.97781 -4.45318  -15.32841 1.000 141.56056 ?  221 ARG   A N    1 
ATOM   3239 C CA   . ARG   A 1 221 ? 48.83163 -5.32944  -15.54468 1.000 142.81607 ?  221 ARG   A CA   1 
ATOM   3240 C C    . ARG   A 1 221 ? 47.54283 -4.55005  -15.76746 1.000 143.52365 ?  221 ARG   A C    1 
ATOM   3241 O O    . ARG   A 1 221 ? 46.62269 -5.05743  -16.41770 1.000 145.95965 ?  221 ARG   A O    1 
ATOM   3242 C CB   . ARG   A 1 221 ? 48.66232 -6.27558  -14.35611 1.000 145.67017 ?  221 ARG   A CB   1 
ATOM   3243 C CG   . ARG   A 1 221 ? 49.93834 -6.99547  -13.94093 1.000 144.85671 ?  221 ARG   A CG   1 
ATOM   3244 C CD   . ARG   A 1 221 ? 50.29087 -6.65830  -12.49503 1.000 144.03509 ?  221 ARG   A CD   1 
ATOM   3245 N NE   . ARG   A 1 221 ? 51.52248 -7.29850  -12.04840 1.000 149.81367 ?  221 ARG   A NE   1 
ATOM   3246 C CZ   . ARG   A 1 221 ? 52.70035 -6.69392  -12.03285 1.000 144.78710 ?  221 ARG   A CZ   1 
ATOM   3247 N NH1  . ARG   A 1 221 ? 52.83722 -5.45338  -12.46057 1.000 141.61927 ?  221 ARG   A NH1  1 
ATOM   3248 N NH2  . ARG   A 1 221 ? 53.76375 -7.34775  -11.57233 1.000 152.60542 ?  221 ARG   A NH2  1 
ATOM   3249 H H    . ARG   A 1 221 ? 50.19714 -4.35154  -14.50308 1.000 170.99741 ?  221 ARG   A H    1 
ATOM   3250 H HA   . ARG   A 1 221 ? 48.99964 -5.86318  -16.33702 1.000 172.50403 ?  221 ARG   A HA   1 
ATOM   3251 H HB2  . ARG   A 1 221 ? 48.35318 -5.76225  -13.59334 1.000 175.92895 ?  221 ARG   A HB2  1 
ATOM   3252 H HB3  . ARG   A 1 221 ? 48.00644 -6.95117  -14.58915 1.000 175.92895 ?  221 ARG   A HB3  1 
ATOM   3253 H HG2  . ARG   A 1 221 ? 49.80960 -7.95419  -14.01289 1.000 174.95279 ?  221 ARG   A HG2  1 
ATOM   3254 H HG3  . ARG   A 1 221 ? 50.67085 -6.71532  -14.51176 1.000 174.95279 ?  221 ARG   A HG3  1 
ATOM   3255 H HD2  . ARG   A 1 221 ? 50.40573 -5.69859  -12.41342 1.000 173.96685 ?  221 ARG   A HD2  1 
ATOM   3256 H HD3  . ARG   A 1 221 ? 49.57160 -6.95672  -11.91667 1.000 173.96685 ?  221 ARG   A HD3  1 
ATOM   3257 H HE   . ARG   A 1 221 ? 51.48152 -8.11453  -11.78003 1.000 180.90114 ?  221 ARG   A HE   1 
ATOM   3258 H HH11 . ARG   A 1 221 ? 52.15413 -5.02268  -12.75635 1.000 171.06787 ?  221 ARG   A HH11 1 
ATOM   3259 H HH12 . ARG   A 1 221 ? 53.60953 -5.07543  -12.44359 1.000 171.06787 ?  221 ARG   A HH12 1 
ATOM   3260 H HH21 . ARG   A 1 221 ? 53.68222 -8.15542  -11.28838 1.000 184.25125 ?  221 ARG   A HH21 1 
ATOM   3261 H HH22 . ARG   A 1 221 ? 54.53260 -6.96269  -11.55861 1.000 184.25125 ?  221 ARG   A HH22 1 
ATOM   3262 N N    . ILE   A 1 222 ? 47.44651 -3.33415  -15.23188 1.000 144.89179 ?  222 ILE   A N    1 
ATOM   3263 C CA   . ILE   A 1 222 ? 46.27881 -2.50313  -15.50481 1.000 143.75071 ?  222 ILE   A CA   1 
ATOM   3264 C C    . ILE   A 1 222 ? 46.25394 -2.09829  -16.97331 1.000 140.10540 ?  222 ILE   A C    1 
ATOM   3265 O O    . ILE   A 1 222 ? 45.21269 -2.16376  -17.63600 1.000 140.13769 ?  222 ILE   A O    1 
ATOM   3266 C CB   . ILE   A 1 222 ? 46.26982 -1.27015  -14.58369 1.000 144.52956 ?  222 ILE   A CB   1 
ATOM   3267 C CG1  . ILE   A 1 222 ? 46.26328 -1.70174  -13.11695 1.000 148.94723 ?  222 ILE   A CG1  1 
ATOM   3268 C CG2  . ILE   A 1 222 ? 45.06487 -0.39045  -14.88182 1.000 134.68742 ?  222 ILE   A CG2  1 
ATOM   3269 C CD1  . ILE   A 1 222 ? 46.27874 -0.54516  -12.13902 1.000 150.35494 ?  222 ILE   A CD1  1 
ATOM   3270 H H    . ILE   A 1 222 ? 48.03319 -2.97396  -14.71645 1.000 174.99489 ?  222 ILE   A H    1 
ATOM   3271 H HA   . ILE   A 1 222 ? 45.48032 -3.02171  -15.31936 1.000 173.62560 ?  222 ILE   A HA   1 
ATOM   3272 H HB   . ILE   A 1 222 ? 47.07611 -0.75815  -14.75292 1.000 174.56021 ?  222 ILE   A HB   1 
ATOM   3273 H HG12 . ILE   A 1 222 ? 45.46143 -2.22091  -12.94842 1.000 179.86141 ?  222 ILE   A HG12 1 
ATOM   3274 H HG13 . ILE   A 1 222 ? 47.05044 -2.24272  -12.94776 1.000 179.86141 ?  222 ILE   A HG13 1 
ATOM   3275 H HG21 . ILE   A 1 222 ? 45.18189 0.46549   -14.44072 1.000 162.74964 ?  222 ILE   A HG21 1 
ATOM   3276 H HG22 . ILE   A 1 222 ? 44.99732 -0.26183  -15.84088 1.000 162.74964 ?  222 ILE   A HG22 1 
ATOM   3277 H HG23 . ILE   A 1 222 ? 44.26504 -0.82721  -14.54952 1.000 162.74964 ?  222 ILE   A HG23 1 
ATOM   3278 H HD11 . ILE   A 1 222 ? 46.98741 -0.68792  -11.49225 1.000 181.55067 ?  222 ILE   A HD11 1 
ATOM   3279 H HD12 . ILE   A 1 222 ? 46.43676 0.27845   -12.62645 1.000 181.55067 ?  222 ILE   A HD12 1 
ATOM   3280 H HD13 . ILE   A 1 222 ? 45.42173 -0.50260  -11.68667 1.000 181.55067 ?  222 ILE   A HD13 1 
ATOM   3281 N N    . LYS   A 1 223 ? 47.39972 -1.66245  -17.50105 1.000 132.55227 ?  223 LYS   A N    1 
ATOM   3282 C CA   . LYS   A 1 223 ? 47.45007 -1.23012  -18.89330 1.000 133.95833 ?  223 LYS   A CA   1 
ATOM   3283 C C    . LYS   A 1 223 ? 47.30706 -2.41548  -19.83981 1.000 136.71301 ?  223 LYS   A C    1 
ATOM   3284 O O    . LYS   A 1 223 ? 46.66488 -2.30451  -20.89150 1.000 137.96456 ?  223 LYS   A O    1 
ATOM   3285 C CB   . LYS   A 1 223 ? 48.75251 -0.47789  -19.15675 1.000 131.98460 ?  223 LYS   A CB   1 
ATOM   3286 C CG   . LYS   A 1 223 ? 48.73765 0.33630   -20.43976 1.000 132.67299 ?  223 LYS   A CG   1 
ATOM   3287 C CD   . LYS   A 1 223 ? 49.89881 1.31805   -20.51123 1.000 132.96708 ?  223 LYS   A CD   1 
ATOM   3288 C CE   . LYS   A 1 223 ? 51.22701 0.63295   -20.80484 1.000 132.29926 ?  223 LYS   A CE   1 
ATOM   3289 N NZ   . LYS   A 1 223 ? 51.82089 -0.03240  -19.61256 1.000 131.60532 ?  223 LYS   A NZ   1 
ATOM   3290 H H    . LYS   A 1 223 ? 48.14791 -1.60880  -17.08042 1.000 160.18746 ?  223 LYS   A H    1 
ATOM   3291 H HA   . LYS   A 1 223 ? 46.71458 -0.62123  -19.06419 1.000 161.87473 ?  223 LYS   A HA   1 
ATOM   3292 H HB2  . LYS   A 1 223 ? 48.91517 0.13208   -18.42029 1.000 159.50626 ?  223 LYS   A HB2  1 
ATOM   3293 H HB3  . LYS   A 1 223 ? 49.47641 -1.12029  -19.22153 1.000 159.50626 ?  223 LYS   A HB3  1 
ATOM   3294 H HG2  . LYS   A 1 223 ? 48.80269 -0.26402  -21.19890 1.000 160.33233 ?  223 LYS   A HG2  1 
ATOM   3295 H HG3  . LYS   A 1 223 ? 47.91130 0.84211   -20.48663 1.000 160.33233 ?  223 LYS   A HG3  1 
ATOM   3296 H HD2  . LYS   A 1 223 ? 49.72885 1.95928   -21.21893 1.000 160.68523 ?  223 LYS   A HD2  1 
ATOM   3297 H HD3  . LYS   A 1 223 ? 49.97920 1.77665   -19.66028 1.000 160.68523 ?  223 LYS   A HD3  1 
ATOM   3298 H HE2  . LYS   A 1 223 ? 51.08791 -0.04426  -21.48524 1.000 159.88386 ?  223 LYS   A HE2  1 
ATOM   3299 H HE3  . LYS   A 1 223 ? 51.85981 1.29639   -21.12157 1.000 159.88386 ?  223 LYS   A HE3  1 
ATOM   3300 H HZ1  . LYS   A 1 223 ? 51.94663 0.56279   -18.96291 1.000 159.05112 ?  223 LYS   A HZ1  1 
ATOM   3301 H HZ2  . LYS   A 1 223 ? 52.60430 -0.39683  -19.82601 1.000 159.05112 ?  223 LYS   A HZ2  1 
ATOM   3302 H HZ3  . LYS   A 1 223 ? 51.27598 -0.67123  -19.31750 1.000 159.05112 ?  223 LYS   A HZ3  1 
ATOM   3303 N N    . LYS   A 1 224 ? 47.90255 -3.55633  -19.48705 1.000 138.58592 ?  224 LYS   A N    1 
ATOM   3304 C CA   . LYS   A 1 224 ? 47.72178 -4.76074  -20.28988 1.000 138.31705 ?  224 LYS   A CA   1 
ATOM   3305 C C    . LYS   A 1 224 ? 46.26042 -5.19086  -20.31302 1.000 144.15918 ?  224 LYS   A C    1 
ATOM   3306 O O    . LYS   A 1 224 ? 45.72095 -5.52993  -21.37256 1.000 156.77928 ?  224 LYS   A O    1 
ATOM   3307 C CB   . LYS   A 1 224 ? 48.60731 -5.88378  -19.74603 1.000 136.53206 ?  224 LYS   A CB   1 
ATOM   3308 C CG   . LYS   A 1 224 ? 48.23721 -7.27920  -20.22846 1.000 140.08412 ?  224 LYS   A CG   1 
ATOM   3309 C CD   . LYS   A 1 224 ? 49.21579 -8.31661  -19.67658 1.000 138.51467 ?  224 LYS   A CD   1 
ATOM   3310 C CE   . LYS   A 1 224 ? 48.80403 -9.73392  -20.04023 1.000 142.86483 ?  224 LYS   A CE   1 
ATOM   3311 N NZ   . LYS   A 1 224 ? 49.71895 -10.74821 -19.44079 1.000 139.92895 ?  224 LYS   A NZ   1 
ATOM   3312 H H    . LYS   A 1 224 ? 48.40780 -3.65641  -18.79836 1.000 167.42785 ?  224 LYS   A H    1 
ATOM   3313 H HA   . LYS   A 1 224 ? 47.99377 -4.57745  -21.20275 1.000 167.10519 ?  224 LYS   A HA   1 
ATOM   3314 H HB2  . LYS   A 1 224 ? 49.52237 -5.71385  -20.01930 1.000 164.96321 ?  224 LYS   A HB2  1 
ATOM   3315 H HB3  . LYS   A 1 224 ? 48.54468 -5.88367  -18.77805 1.000 164.96321 ?  224 LYS   A HB3  1 
ATOM   3316 H HG2  . LYS   A 1 224 ? 47.34469 -7.50284  -19.92137 1.000 169.22568 ?  224 LYS   A HG2  1 
ATOM   3317 H HG3  . LYS   A 1 224 ? 48.27145 -7.30747  -21.19744 1.000 169.22568 ?  224 LYS   A HG3  1 
ATOM   3318 H HD2  . LYS   A 1 224 ? 50.09757 -8.15281  -20.04608 1.000 167.34234 ?  224 LYS   A HD2  1 
ATOM   3319 H HD3  . LYS   A 1 224 ? 49.24329 -8.24758  -18.70943 1.000 167.34234 ?  224 LYS   A HD3  1 
ATOM   3320 H HE2  . LYS   A 1 224 ? 47.90733 -9.90116  -19.71028 1.000 172.56254 ?  224 LYS   A HE2  1 
ATOM   3321 H HE3  . LYS   A 1 224 ? 48.82718 -9.83631  -21.00453 1.000 172.56254 ?  224 LYS   A HE3  1 
ATOM   3322 H HZ1  . LYS   A 1 224 ? 49.45988 -11.56720 -19.67367 1.000 169.03947 ?  224 LYS   A HZ1  1 
ATOM   3323 H HZ2  . LYS   A 1 224 ? 50.55068 -10.61564 -19.72845 1.000 169.03947 ?  224 LYS   A HZ2  1 
ATOM   3324 H HZ3  . LYS   A 1 224 ? 49.70638 -10.68272 -18.55330 1.000 169.03947 ?  224 LYS   A HZ3  1 
ATOM   3325 N N    . ARG   A 1 225 ? 45.60624 -5.19452  -19.15271 1.000 140.84329 ?  225 ARG   A N    1 
ATOM   3326 C CA   . ARG   A 1 225 ? 44.20865 -5.59102  -19.05765 1.000 145.96205 ?  225 ARG   A CA   1 
ATOM   3327 C C    . ARG   A 1 225 ? 43.25356 -4.48696  -19.49688 1.000 144.28701 ?  225 ARG   A C    1 
ATOM   3328 O O    . ARG   A 1 225 ? 42.03927 -4.71454  -19.52035 1.000 147.71792 ?  225 ARG   A O    1 
ATOM   3329 C CB   . ARG   A 1 225 ? 43.89453 -6.02590  -17.61917 1.000 151.13769 ?  225 ARG   A CB   1 
ATOM   3330 C CG   . ARG   A 1 225 ? 42.93292 -7.21126  -17.51634 1.000 150.41356 ?  225 ARG   A CG   1 
ATOM   3331 C CD   . ARG   A 1 225 ? 43.45546 -8.43886  -18.25676 1.000 145.18800 ?  225 ARG   A CD   1 
ATOM   3332 N NE   . ARG   A 1 225 ? 42.39736 -9.41394  -18.49800 1.000 138.12010 ?  225 ARG   A NE   1 
ATOM   3333 C CZ   . ARG   A 1 225 ? 42.40737 -10.31128 -19.47592 1.000 137.48444 ?  225 ARG   A CZ   1 
ATOM   3334 N NH1  . ARG   A 1 225 ? 43.40457 -10.37970 -20.34230 1.000 127.98969 ?  225 ARG   A NH1  1 
ATOM   3335 N NH2  . ARG   A 1 225 ? 41.38666 -11.15752 -19.59205 1.000 139.75304 ?  225 ARG   A NH2  1 
ATOM   3336 H H    . ARG   A 1 225 ? 45.95599 -4.96873  -18.40019 1.000 170.13668 ?  225 ARG   A H    1 
ATOM   3337 H HA   . ARG   A 1 225 ? 44.05265 -6.35390  -19.63607 1.000 176.27920 ?  225 ARG   A HA   1 
ATOM   3338 H HB2  . ARG   A 1 225 ? 44.72337 -6.28123  -17.18474 1.000 182.48997 ?  225 ARG   A HB2  1 
ATOM   3339 H HB3  . ARG   A 1 225 ? 43.49097 -5.27851  -17.15071 1.000 182.48997 ?  225 ARG   A HB3  1 
ATOM   3340 H HG2  . ARG   A 1 225 ? 42.81656 -7.44782  -16.58285 1.000 181.62101 ?  225 ARG   A HG2  1 
ATOM   3341 H HG3  . ARG   A 1 225 ? 42.07915 -6.96430  -17.90491 1.000 181.62101 ?  225 ARG   A HG3  1 
ATOM   3342 H HD2  . ARG   A 1 225 ? 43.81858 -8.16562  -19.11373 1.000 175.35034 ?  225 ARG   A HD2  1 
ATOM   3343 H HD3  . ARG   A 1 225 ? 44.14573 -8.86433  -17.72441 1.000 175.35034 ?  225 ARG   A HD3  1 
ATOM   3344 H HE   . ARG   A 1 225 ? 41.71921 -9.40679  -17.96916 1.000 166.86885 ?  225 ARG   A HE   1 
ATOM   3345 H HH11 . ARG   A 1 225 ? 44.06689 -9.83472  -20.27953 1.000 154.71237 ?  225 ARG   A HH11 1 
ATOM   3346 H HH12 . ARG   A 1 225 ? 43.39060 -10.96915 -20.96836 1.000 154.71237 ?  225 ARG   A HH12 1 
ATOM   3347 H HH21 . ARG   A 1 225 ? 40.73081 -11.11890 -19.03710 1.000 168.82839 ?  225 ARG   A HH21 1 
ATOM   3348 H HH22 . ARG   A 1 225 ? 41.38298 -11.74293 -20.22203 1.000 168.82839 ?  225 ARG   A HH22 1 
ATOM   3349 N N    . LYS   A 1 226 ? 43.76872 -3.30930  -19.85540 1.000 144.10420 ?  226 LYS   A N    1 
ATOM   3350 C CA   . LYS   A 1 226 ? 42.93558 -2.18881  -20.29098 1.000 139.78839 ?  226 LYS   A CA   1 
ATOM   3351 C C    . LYS   A 1 226 ? 41.79652 -1.95430  -19.30390 1.000 134.16919 ?  226 LYS   A C    1 
ATOM   3352 O O    . LYS   A 1 226 ? 40.64167 -1.74718  -19.68617 1.000 132.86361 ?  226 LYS   A O    1 
ATOM   3353 C CB   . LYS   A 1 226 ? 42.40109 -2.42330  -21.70487 1.000 140.99736 ?  226 LYS   A CB   1 
ATOM   3354 C CG   . LYS   A 1 226 ? 42.15831 -1.14675  -22.49788 1.000 137.60782 ?  226 LYS   A CG   1 
ATOM   3355 C CD   . LYS   A 1 226 ? 41.49697 -1.43623  -23.84130 1.000 133.48290 ?  226 LYS   A CD   1 
ATOM   3356 C CE   . LYS   A 1 226 ? 42.51428 -1.55412  -24.96731 1.000 125.93467 ?  226 LYS   A CE   1 
ATOM   3357 N NZ   . LYS   A 1 226 ? 41.88349 -2.04454  -26.22703 1.000 124.07835 ?  226 LYS   A NZ   1 
ATOM   3358 H H    . LYS   A 1 226 ? 44.61037 -3.13264  -19.85462 1.000 174.04978 ?  226 LYS   A H    1 
ATOM   3359 H HA   . LYS   A 1 226 ? 43.47801 -1.38493  -20.31198 1.000 168.87080 ?  226 LYS   A HA   1 
ATOM   3360 H HB2  . LYS   A 1 226 ? 43.04543 -2.95697  -22.19571 1.000 170.32157 ?  226 LYS   A HB2  1 
ATOM   3361 H HB3  . LYS   A 1 226 ? 41.55673 -2.89671  -21.64294 1.000 170.32157 ?  226 LYS   A HB3  1 
ATOM   3362 H HG2  . LYS   A 1 226 ? 41.57449 -0.56065  -21.99138 1.000 166.25412 ?  226 LYS   A HG2  1 
ATOM   3363 H HG3  . LYS   A 1 226 ? 43.00646 -0.70667  -22.66485 1.000 166.25412 ?  226 LYS   A HG3  1 
ATOM   3364 H HD2  . LYS   A 1 226 ? 41.01134 -2.27394  -23.78380 1.000 161.30422 ?  226 LYS   A HD2  1 
ATOM   3365 H HD3  . LYS   A 1 226 ? 40.88751 -0.71371  -24.05903 1.000 161.30422 ?  226 LYS   A HD3  1 
ATOM   3366 H HE2  . LYS   A 1 226 ? 42.90356 -0.68272  -25.14058 1.000 152.24634 ?  226 LYS   A HE2  1 
ATOM   3367 H HE3  . LYS   A 1 226 ? 43.20738 -2.18171  -24.70915 1.000 152.24634 ?  226 LYS   A HE3  1 
ATOM   3368 H HZ1  . LYS   A 1 226 ? 42.48164 -2.04700  -26.88605 1.000 143.27033 ?  226 LYS   A HZ1  1 
ATOM   3369 H HZ2  . LYS   A 1 226 ? 41.57717 -2.87220  -26.11189 1.000 143.27033 ?  226 LYS   A HZ2  1 
ATOM   3370 H HZ3  . LYS   A 1 226 ? 41.20551 -1.51464  -26.45430 1.000 143.27033 ?  226 LYS   A HZ3  1 
ATOM   3371 N N    . GLY   A 1 227 ? 42.12924 -2.00259  -18.01616 1.000 125.40464 ?  227 GLY   A N    1 
ATOM   3372 C CA   . GLY   A 1 227 ? 41.15804 -1.78180  -16.96417 1.000 115.84693 ?  227 GLY   A CA   1 
ATOM   3373 C C    . GLY   A 1 227 ? 41.43055 -0.50321  -16.20300 1.000 108.28687 ?  227 GLY   A C    1 
ATOM   3374 O O    . GLY   A 1 227 ? 41.14042 -0.39871  -15.00569 1.000 105.25922 ?  227 GLY   A O    1 
ATOM   3375 H H    . GLY   A 1 227 ? 42.92308 -2.16399  -17.72743 1.000 151.61031 ?  227 GLY   A H    1 
ATOM   3376 H HA2  . GLY   A 1 227 ? 40.27026 -1.72645  -17.35107 1.000 140.14105 ?  227 GLY   A HA2  1 
ATOM   3377 H HA3  . GLY   A 1 227 ? 41.18466 -2.52349  -16.33961 1.000 140.14105 ?  227 GLY   A HA3  1 
ATOM   3378 N N    . GLU   A 1 228 ? 41.99447 0.48187   -16.90398 1.000 118.22090 ?  228 GLU   A N    1 
ATOM   3379 C CA   . GLU   A 1 228 ? 42.30592 1.75904   -16.27253 1.000 116.03620 ?  228 GLU   A CA   1 
ATOM   3380 C C    . GLU   A 1 228 ? 41.05398 2.39895   -15.68690 1.000 107.93631 ?  228 GLU   A C    1 
ATOM   3381 O O    . GLU   A 1 228 ? 41.05907 2.86978   -14.54410 1.000 103.44319 ?  228 GLU   A O    1 
ATOM   3382 C CB   . GLU   A 1 228 ? 42.95956 2.70227   -17.28444 1.000 124.71783 ?  228 GLU   A CB   1 
ATOM   3383 C CG   . GLU   A 1 228 ? 44.36447 2.30639   -17.71108 1.000 128.52268 ?  228 GLU   A CG   1 
ATOM   3384 C CD   . GLU   A 1 228 ? 44.40940 1.63639   -19.07032 1.000 131.37545 ?  228 GLU   A CD   1 
ATOM   3385 O OE1  . GLU   A 1 228 ? 43.46708 0.88708   -19.40076 1.000 131.29932 ?  228 GLU   A OE1  1 
ATOM   3386 O OE2  . GLU   A 1 228 ? 45.39038 1.86699   -19.80995 1.000 132.74398 -1 228 GLU   A OE2  1 
ATOM   3387 H H    . GLU   A 1 228 ? 42.20369 0.43510   -17.73683 1.000 142.98982 ?  228 GLU   A H    1 
ATOM   3388 H HA   . GLU   A 1 228 ? 42.93626 1.60228   -15.55211 1.000 140.36818 ?  228 GLU   A HA   1 
ATOM   3389 H HB2  . GLU   A 1 228 ? 42.40860 2.72708   -18.08240 1.000 150.78613 ?  228 GLU   A HB2  1 
ATOM   3390 H HB3  . GLU   A 1 228 ? 43.01289 3.58705   -16.89046 1.000 150.78613 ?  228 GLU   A HB3  1 
ATOM   3391 H HG2  . GLU   A 1 228 ? 44.91648 3.10290   -17.75302 1.000 155.35196 ?  228 GLU   A HG2  1 
ATOM   3392 H HG3  . GLU   A 1 228 ? 44.72731 1.68518   -17.06044 1.000 155.35196 ?  228 GLU   A HG3  1 
ATOM   3393 N N    . SER   A 1 229 ? 39.96601 2.42367   -16.46009 1.000 107.07680 ?  229 SER   A N    1 
ATOM   3394 C CA   . SER   A 1 229 ? 38.74932 3.08529   -16.00266 1.000 102.09093 ?  229 SER   A CA   1 
ATOM   3395 C C    . SER   A 1 229 ? 38.22930 2.47612   -14.70769 1.000 95.76362  ?  229 SER   A C    1 
ATOM   3396 O O    . SER   A 1 229 ? 37.67625 3.19146   -13.86399 1.000 91.15064  ?  229 SER   A O    1 
ATOM   3397 C CB   . SER   A 1 229 ? 37.67618 3.00735   -17.08806 1.000 101.14226 ?  229 SER   A CB   1 
ATOM   3398 O OG   . SER   A 1 229 ? 38.19892 3.38556   -18.34903 1.000 105.89163 ?  229 SER   A OG   1 
ATOM   3399 H H    . SER   A 1 229 ? 39.90900 2.06959   -17.24174 1.000 129.61690 ?  229 SER   A H    1 
ATOM   3400 H HA   . SER   A 1 229 ? 38.94748 4.01997   -15.83531 1.000 123.63386 ?  229 SER   A HA   1 
ATOM   3401 H HB2  . SER   A 1 229 ? 37.34973 2.09560   -17.14317 1.000 122.49545 ?  229 SER   A HB2  1 
ATOM   3402 H HB3  . SER   A 1 229 ? 36.94948 3.60646   -16.85593 1.000 122.49545 ?  229 SER   A HB3  1 
ATOM   3403 H HG   . SER   A 1 229 ? 37.65031 3.19571   -18.95613 1.000 128.19469 ?  229 SER   A HG   1 
ATOM   3404 N N    . MET   A 1 230 ? 38.39010 1.16298   -14.53226 1.000 95.42650  ?  230 MET   A N    1 
ATOM   3405 C CA   . MET   A 1 230 ? 37.88173 0.51719   -13.32710 1.000 97.30967  ?  230 MET   A CA   1 
ATOM   3406 C C    . MET   A 1 230 ? 38.65827 0.95948   -12.09357 1.000 92.21892  ?  230 MET   A C    1 
ATOM   3407 O O    . MET   A 1 230 ? 38.08404 1.08730   -11.00570 1.000 87.65893  ?  230 MET   A O    1 
ATOM   3408 C CB   . MET   A 1 230 ? 37.94409 -1.00202  -13.47763 1.000 101.32631 ?  230 MET   A CB   1 
ATOM   3409 C CG   . MET   A 1 230 ? 36.58324 -1.67015  -13.57457 1.000 113.68691 ?  230 MET   A CG   1 
ATOM   3410 S SD   . MET   A 1 230 ? 36.66171 -3.45356  -13.30480 1.000 115.26739 ?  230 MET   A SD   1 
ATOM   3411 C CE   . MET   A 1 230 ? 37.22155 -3.51598  -11.60013 1.000 107.01430 ?  230 MET   A CE   1 
ATOM   3412 H H    . MET   A 1 230 ? 38.78259 0.63497   -15.08611 1.000 115.63654 ?  230 MET   A H    1 
ATOM   3413 H HA   . MET   A 1 230 ? 36.95092 0.76698   -13.21711 1.000 117.89635 ?  230 MET   A HA   1 
ATOM   3414 H HB2  . MET   A 1 230 ? 38.43526 -1.21425  -14.28672 1.000 122.71631 ?  230 MET   A HB2  1 
ATOM   3415 H HB3  . MET   A 1 230 ? 38.40027 -1.37233  -12.70583 1.000 122.71631 ?  230 MET   A HB3  1 
ATOM   3416 H HG2  . MET   A 1 230 ? 35.99590 -1.29044  -12.90245 1.000 137.54903 ?  230 MET   A HG2  1 
ATOM   3417 H HG3  . MET   A 1 230 ? 36.21769 -1.51625  -14.45977 1.000 137.54903 ?  230 MET   A HG3  1 
ATOM   3418 H HE1  . MET   A 1 230 ? 37.15454 -4.42881  -11.27896 1.000 129.54190 ?  230 MET   A HE1  1 
ATOM   3419 H HE2  . MET   A 1 230 ? 38.14371 -3.21787  -11.55947 1.000 129.54190 ?  230 MET   A HE2  1 
ATOM   3420 H HE3  . MET   A 1 230 ? 36.66183 -2.93420  -11.06241 1.000 129.54190 ?  230 MET   A HE3  1 
ATOM   3421 N N    . ALA   A 1 231 ? 39.96556 1.18921   -12.23922 1.000 92.43616  ?  231 ALA   A N    1 
ATOM   3422 C CA   . ALA   A 1 231 ? 40.76099 1.64954   -11.10599 1.000 89.93324  ?  231 ALA   A CA   1 
ATOM   3423 C C    . ALA   A 1 231 ? 40.32900 3.04154   -10.66304 1.000 89.31447  ?  231 ALA   A C    1 
ATOM   3424 O O    . ALA   A 1 231 ? 40.20001 3.30656   -9.46129  1.000 87.70811  ?  231 ALA   A O    1 
ATOM   3425 C CB   . ALA   A 1 231 ? 42.24619 1.63637   -11.46714 1.000 99.42510  ?  231 ALA   A CB   1 
ATOM   3426 H H    . ALA   A 1 231 ? 40.40618 1.08760   -12.97075 1.000 112.04813 ?  231 ALA   A H    1 
ATOM   3427 H HA   . ALA   A 1 231 ? 40.62930 1.04131   -10.36193 1.000 109.04462 ?  231 ALA   A HA   1 
ATOM   3428 H HB1  . ALA   A 1 231 ? 42.75805 1.96285   -10.71063 1.000 120.43486 ?  231 ALA   A HB1  1 
ATOM   3429 H HB2  . ALA   A 1 231 ? 42.51168 0.72773   -11.67877 1.000 120.43486 ?  231 ALA   A HB2  1 
ATOM   3430 H HB3  . ALA   A 1 231 ? 42.38936 2.21037   -12.23586 1.000 120.43486 ?  231 ALA   A HB3  1 
ATOM   3431 N N    . LEU   A 1 232 ? 40.09513 3.94217   -11.61947 1.000 83.56321  ?  232 LEU   A N    1 
ATOM   3432 C CA   . LEU   A 1 232 ? 39.64248 5.28367   -11.26975 1.000 83.35223  ?  232 LEU   A CA   1 
ATOM   3433 C C    . LEU   A 1 232 ? 38.22809 5.26045   -10.71040 1.000 84.05973  ?  232 LEU   A C    1 
ATOM   3434 O O    . LEU   A 1 232 ? 37.90445 6.02794   -9.79705  1.000 85.59294  ?  232 LEU   A O    1 
ATOM   3435 C CB   . LEU   A 1 232 ? 39.71059 6.19511   -12.49233 1.000 90.82792  ?  232 LEU   A CB   1 
ATOM   3436 C CG   . LEU   A 1 232 ? 40.84546 7.21432   -12.51970 1.000 87.44178  ?  232 LEU   A CG   1 
ATOM   3437 C CD1  . LEU   A 1 232 ? 40.59510 8.34666   -11.53096 1.000 88.06750  ?  232 LEU   A CD1  1 
ATOM   3438 C CD2  . LEU   A 1 232 ? 42.17753 6.51185   -12.20029 1.000 89.50429  ?  232 LEU   A CD2  1 
ATOM   3439 H H    . LEU   A 1 232 ? 40.18966 3.80257   -12.46278 1.000 101.40059 ?  232 LEU   A H    1 
ATOM   3440 H HA   . LEU   A 1 232 ? 40.23332 5.64233   -10.58918 1.000 101.14742 ?  232 LEU   A HA   1 
ATOM   3441 H HB2  . LEU   A 1 232 ? 39.81071 5.63597   -13.27861 1.000 110.11824 ?  232 LEU   A HB2  1 
ATOM   3442 H HB3  . LEU   A 1 232 ? 38.87945 6.69268   -12.54272 1.000 110.11824 ?  232 LEU   A HB3  1 
ATOM   3443 H HG   . LEU   A 1 232 ? 40.89654 7.60734   -13.40504 1.000 106.05487 ?  232 LEU   A HG   1 
ATOM   3444 H HD11 . LEU   A 1 232 ? 41.33389 8.97366   -11.57520 1.000 106.80574 ?  232 LEU   A HD11 1 
ATOM   3445 H HD12 . LEU   A 1 232 ? 39.76712 8.79394   -11.76611 1.000 106.80574 ?  232 LEU   A HD12 1 
ATOM   3446 H HD13 . LEU   A 1 232 ? 40.52865 7.97632   -10.63691 1.000 106.80574 ?  232 LEU   A HD13 1 
ATOM   3447 H HD21 . LEU   A 1 232 ? 42.89265 7.16692   -12.21991 1.000 108.52989 ?  232 LEU   A HD21 1 
ATOM   3448 H HD22 . LEU   A 1 232 ? 42.11991 6.11136   -11.31871 1.000 108.52989 ?  232 LEU   A HD22 1 
ATOM   3449 H HD23 . LEU   A 1 232 ? 42.33982 5.82496   -12.86568 1.000 108.52989 ?  232 LEU   A HD23 1 
ATOM   3450 N N    . ASN   A 1 233 ? 37.36803 4.39412   -11.24958 1.000 84.25745  ?  233 ASN   A N    1 
ATOM   3451 C CA   . ASN   A 1 233 ? 36.00653 4.29895   -10.73634 1.000 84.74505  ?  233 ASN   A CA   1 
ATOM   3452 C C    . ASN   A 1 233 ? 36.00097 3.84564   -9.28228  1.000 86.07598  ?  233 ASN   A C    1 
ATOM   3453 O O    . ASN   A 1 233 ? 35.24164 4.37386   -8.46142  1.000 85.26342  ?  233 ASN   A O    1 
ATOM   3454 C CB   . ASN   A 1 233 ? 35.18780 3.33956   -11.59739 1.000 83.92945  ?  233 ASN   A CB   1 
ATOM   3455 C CG   . ASN   A 1 233 ? 33.74563 3.23707   -11.14269 1.000 80.56548  ?  233 ASN   A CG   1 
ATOM   3456 O OD1  . ASN   A 1 233 ? 33.11571 4.24030   -10.79614 1.000 80.53572  ?  233 ASN   A OD1  1 
ATOM   3457 N ND2  . ASN   A 1 233 ? 33.21644 2.01724   -11.12979 1.000 78.13603  ?  233 ASN   A ND2  1 
ATOM   3458 H H    . ASN   A 1 233 ? 37.54619 3.86129   -11.90069 1.000 102.23368 ?  233 ASN   A H    1 
ATOM   3459 H HA   . ASN   A 1 233 ? 35.59129 5.17432   -10.78343 1.000 102.81879 ?  233 ASN   A HA   1 
ATOM   3460 H HB2  . ASN   A 1 233 ? 35.19231 3.65464   -12.51478 1.000 101.84008 ?  233 ASN   A HB2  1 
ATOM   3461 H HB3  . ASN   A 1 233 ? 35.58222 2.45472   -11.54856 1.000 101.84008 ?  233 ASN   A HB3  1 
ATOM   3462 H HD21 . ASN   A 1 233 ? 33.68935 1.34078   -11.37135 1.000 94.88797  ?  233 ASN   A HD21 1 
ATOM   3463 H HD22 . ASN   A 1 233 ? 32.40127 1.90478   -10.87987 1.000 94.88797  ?  233 ASN   A HD22 1 
ATOM   3464 N N    . GLU   A 1 234 ? 36.84377 2.86737   -8.94349  1.000 84.48037  ?  234 GLU   A N    1 
ATOM   3465 C CA   . GLU   A 1 234 ? 36.91955 2.40947   -7.56099  1.000 84.62578  ?  234 GLU   A CA   1 
ATOM   3466 C C    . GLU   A 1 234 ? 37.56155 3.46322   -6.66998  1.000 85.99299  ?  234 GLU   A C    1 
ATOM   3467 O O    . GLU   A 1 234 ? 37.10611 3.69280   -5.54448  1.000 85.32678  ?  234 GLU   A O    1 
ATOM   3468 C CB   . GLU   A 1 234 ? 37.70027 1.09746   -7.48234  1.000 86.39729  ?  234 GLU   A CB   1 
ATOM   3469 C CG   . GLU   A 1 234 ? 37.90894 0.58483   -6.06301  1.000 86.58349  ?  234 GLU   A CG   1 
ATOM   3470 C CD   . GLU   A 1 234 ? 38.58299 -0.77591  -6.02217  1.000 88.00414  ?  234 GLU   A CD   1 
ATOM   3471 O OE1  . GLU   A 1 234 ? 38.87985 -1.33098  -7.10218  1.000 89.19508  ?  234 GLU   A OE1  1 
ATOM   3472 O OE2  . GLU   A 1 234 ? 38.81168 -1.29242  -4.90765  1.000 90.74888  -1 234 GLU   A OE2  1 
ATOM   3473 H H    . GLU   A 1 234 ? 37.37214 2.46082   -9.48676  1.000 102.50118 ?  234 GLU   A H    1 
ATOM   3474 H HA   . GLU   A 1 234 ? 36.02032 2.24335   -7.23744  1.000 102.67567 ?  234 GLU   A HA   1 
ATOM   3475 H HB2  . GLU   A 1 234 ? 37.21436 0.41665   -7.97356  1.000 104.80149 ?  234 GLU   A HB2  1 
ATOM   3476 H HB3  . GLU   A 1 234 ? 38.57511 1.23203   -7.87912  1.000 104.80149 ?  234 GLU   A HB3  1 
ATOM   3477 H HG2  . GLU   A 1 234 ? 38.46962 1.21178   -5.57983  1.000 105.02493 ?  234 GLU   A HG2  1 
ATOM   3478 H HG3  . GLU   A 1 234 ? 37.04674 0.50557   -5.62570  1.000 105.02493 ?  234 GLU   A HG3  1 
ATOM   3479 N N    . LYS   A 1 235 ? 38.62232 4.11255   -7.15348  1.000 85.65325  ?  235 LYS   A N    1 
ATOM   3480 C CA   . LYS   A 1 235 ? 39.28780 5.13338   -6.35137  1.000 86.96153  ?  235 LYS   A CA   1 
ATOM   3481 C C    . LYS   A 1 235 ? 38.35953 6.31061   -6.08197  1.000 84.47725  ?  235 LYS   A C    1 
ATOM   3482 O O    . LYS   A 1 235 ? 38.29752 6.81559   -4.95494  1.000 84.48002  ?  235 LYS   A O    1 
ATOM   3483 C CB   . LYS   A 1 235 ? 40.56564 5.59754   -7.05357  1.000 90.96022  ?  235 LYS   A CB   1 
ATOM   3484 C CG   . LYS   A 1 235 ? 41.30808 6.71672   -6.33796  1.000 91.67667  ?  235 LYS   A CG   1 
ATOM   3485 C CD   . LYS   A 1 235 ? 40.99487 8.06763   -6.96449  1.000 90.34962  ?  235 LYS   A CD   1 
ATOM   3486 C CE   . LYS   A 1 235 ? 41.37080 9.21121   -6.03863  1.000 89.19261  ?  235 LYS   A CE   1 
ATOM   3487 N NZ   . LYS   A 1 235 ? 40.94397 10.52498  -6.59675  1.000 88.24287  ?  235 LYS   A NZ   1 
ATOM   3488 H H    . LYS   A 1 235 ? 38.96930 3.98207   -7.92949  1.000 103.90864 ?  235 LYS   A H    1 
ATOM   3489 H HA   . LYS   A 1 235 ? 39.53946 4.75047   -5.49641  1.000 105.47858 ?  235 LYS   A HA   1 
ATOM   3490 H HB2  . LYS   A 1 235 ? 41.17088 4.84282   -7.12417  1.000 110.27701 ?  235 LYS   A HB2  1 
ATOM   3491 H HB3  . LYS   A 1 235 ? 40.33237 5.91962   -7.93830  1.000 110.27701 ?  235 LYS   A HB3  1 
ATOM   3492 H HG2  . LYS   A 1 235 ? 41.03741 6.74021   -5.40678  1.000 111.13674 ?  235 LYS   A HG2  1 
ATOM   3493 H HG3  . LYS   A 1 235 ? 42.26369 6.56301   -6.40190  1.000 111.13674 ?  235 LYS   A HG3  1 
ATOM   3494 H HD2  . LYS   A 1 235 ? 41.49805 8.16422   -7.78813  1.000 109.54429 ?  235 LYS   A HD2  1 
ATOM   3495 H HD3  . LYS   A 1 235 ? 40.04406 8.12397   -7.14804  1.000 109.54429 ?  235 LYS   A HD3  1 
ATOM   3496 H HE2  . LYS   A 1 235 ? 40.93463 9.08734   -5.18113  1.000 108.15587 ?  235 LYS   A HE2  1 
ATOM   3497 H HE3  . LYS   A 1 235 ? 42.33362 9.22718   -5.92188  1.000 108.15587 ?  235 LYS   A HE3  1 
ATOM   3498 H HZ1  . LYS   A 1 235 ? 40.98708 11.15192  -5.96652  1.000 107.01618 ?  235 LYS   A HZ1  1 
ATOM   3499 H HZ2  . LYS   A 1 235 ? 41.47628 10.75652  -7.27138  1.000 107.01618 ?  235 LYS   A HZ2  1 
ATOM   3500 H HZ3  . LYS   A 1 235 ? 40.10692 10.47176  -6.89443  1.000 107.01618 ?  235 LYS   A HZ3  1 
ATOM   3501 N N    . GLN   A 1 236 ? 37.62265 6.75763   -7.10202  1.000 85.18600  ?  236 GLN   A N    1 
ATOM   3502 C CA   . GLN   A 1 236 ? 36.71860 7.88811   -6.91592  1.000 84.54260  ?  236 GLN   A CA   1 
ATOM   3503 C C    . GLN   A 1 236 ? 35.55552 7.52190   -6.00296  1.000 84.23144  ?  236 GLN   A C    1 
ATOM   3504 O O    . GLN   A 1 236 ? 35.14253 8.32843   -5.16127  1.000 82.02788  ?  236 GLN   A O    1 
ATOM   3505 C CB   . GLN   A 1 236 ? 36.19907 8.37457   -8.26797  1.000 84.30793  ?  236 GLN   A CB   1 
ATOM   3506 C CG   . GLN   A 1 236 ? 37.23846 9.07434   -9.12112  1.000 86.54158  ?  236 GLN   A CG   1 
ATOM   3507 C CD   . GLN   A 1 236 ? 36.68012 9.54381   -10.45062 1.000 84.25393  ?  236 GLN   A CD   1 
ATOM   3508 O OE1  . GLN   A 1 236 ? 35.81267 8.89562   -11.03990 1.000 81.31673  ?  236 GLN   A OE1  1 
ATOM   3509 N NE2  . GLN   A 1 236 ? 37.17271 10.68082  -10.92804 1.000 83.98067  ?  236 GLN   A NE2  1 
ATOM   3510 H H    . GLN   A 1 236 ? 37.62872 6.42880   -7.89665  1.000 103.34794 ?  236 GLN   A H    1 
ATOM   3511 H HA   . GLN   A 1 236 ? 37.21172 8.61390   -6.50245  1.000 102.57585 ?  236 GLN   A HA   1 
ATOM   3512 H HB2  . GLN   A 1 236 ? 35.87486 7.60956   -8.76852  1.000 102.29426 ?  236 GLN   A HB2  1 
ATOM   3513 H HB3  . GLN   A 1 236 ? 35.47498 9.00140   -8.11408  1.000 102.29426 ?  236 GLN   A HB3  1 
ATOM   3514 H HG2  . GLN   A 1 236 ? 37.57010 9.85061   -8.64327  1.000 104.97464 ?  236 GLN   A HG2  1 
ATOM   3515 H HG3  . GLN   A 1 236 ? 37.96675 8.45944   -9.30110  1.000 104.97464 ?  236 GLN   A HG3  1 
ATOM   3516 H HE21 . GLN   A 1 236 ? 37.77498 11.10745  -10.48661 1.000 101.90155 ?  236 GLN   A HE21 1 
ATOM   3517 H HE22 . GLN   A 1 236 ? 36.88945 10.99056  -11.67866 1.000 101.90155 ?  236 GLN   A HE22 1 
ATOM   3518 N N    . ILE   A 1 237 ? 35.00706 6.31499   -6.16031  1.000 82.48832  ?  237 ILE   A N    1 
ATOM   3519 C CA   . ILE   A 1 237 ? 33.91217 5.88243   -5.29653  1.000 83.35822  ?  237 ILE   A CA   1 
ATOM   3520 C C    . ILE   A 1 237 ? 34.38888 5.77398   -3.85483  1.000 81.86621  ?  237 ILE   A C    1 
ATOM   3521 O O    . ILE   A 1 237 ? 33.66811 6.13642   -2.91657  1.000 81.18982  ?  237 ILE   A O    1 
ATOM   3522 C CB   . ILE   A 1 237 ? 33.32628 4.55005   -5.80128  1.000 82.51827  ?  237 ILE   A CB   1 
ATOM   3523 C CG1  . ILE   A 1 237 ? 32.52197 4.78062   -7.08243  1.000 79.30536  ?  237 ILE   A CG1  1 
ATOM   3524 C CG2  . ILE   A 1 237 ? 32.46568 3.90656   -4.72489  1.000 81.82736  ?  237 ILE   A CG2  1 
ATOM   3525 C CD1  . ILE   A 1 237 ? 32.10452 3.51078   -7.78838  1.000 77.85981  ?  237 ILE   A CD1  1 
ATOM   3526 H H    . ILE   A 1 237 ? 35.24767 5.73781   -6.75071  1.000 100.11072 ?  237 ILE   A H    1 
ATOM   3527 H HA   . ILE   A 1 237 ? 33.20896 6.54966   -5.33128  1.000 101.15460 ?  237 ILE   A HA   1 
ATOM   3528 H HB   . ILE   A 1 237 ? 34.05699 3.94532   -6.00441  1.000 100.14667 ?  237 ILE   A HB   1 
ATOM   3529 H HG12 . ILE   A 1 237 ? 31.71583 5.27145   -6.85856  1.000 96.29117  ?  237 ILE   A HG12 1 
ATOM   3530 H HG13 . ILE   A 1 237 ? 33.06358 5.29630   -7.70020  1.000 96.29117  ?  237 ILE   A HG13 1 
ATOM   3531 H HG21 . ILE   A 1 237 ? 31.92074 3.21320   -5.12886  1.000 99.31758  ?  237 ILE   A HG21 1 
ATOM   3532 H HG22 . ILE   A 1 237 ? 33.04308 3.52089   -4.04757  1.000 99.31758  ?  237 ILE   A HG22 1 
ATOM   3533 H HG23 . ILE   A 1 237 ? 31.89714 4.58476   -4.32776  1.000 99.31758  ?  237 ILE   A HG23 1 
ATOM   3534 H HD11 . ILE   A 1 237 ? 31.77338 3.73499   -8.67211  1.000 94.55651  ?  237 ILE   A HD11 1 
ATOM   3535 H HD12 . ILE   A 1 237 ? 32.87286 2.92333   -7.86226  1.000 94.55651  ?  237 ILE   A HD12 1 
ATOM   3536 H HD13 . ILE   A 1 237 ? 31.40570 3.07817   -7.27322  1.000 94.55651  ?  237 ILE   A HD13 1 
ATOM   3537 N N    . LEU   A 1 238 ? 35.61099 5.27600   -3.65498  1.000 84.55587  ?  238 LEU   A N    1 
ATOM   3538 C CA   . LEU   A 1 238 ? 36.13213 5.12161   -2.30149  1.000 82.50769  ?  238 LEU   A CA   1 
ATOM   3539 C C    . LEU   A 1 238 ? 36.39039 6.47358   -1.64838  1.000 80.41922  ?  238 LEU   A C    1 
ATOM   3540 O O    . LEU   A 1 238 ? 36.08157 6.66533   -0.46619  1.000 79.86466  ?  238 LEU   A O    1 
ATOM   3541 C CB   . LEU   A 1 238 ? 37.41144 4.28568   -2.32624  1.000 83.15644  ?  238 LEU   A CB   1 
ATOM   3542 C CG   . LEU   A 1 238 ? 37.23493 2.76750   -2.27847  1.000 83.93451  ?  238 LEU   A CG   1 
ATOM   3543 C CD1  . LEU   A 1 238 ? 38.51251 2.05936   -2.68784  1.000 90.91381  ?  238 LEU   A CD1  1 
ATOM   3544 C CD2  . LEU   A 1 238 ? 36.81091 2.33664   -0.88245  1.000 80.54109  ?  238 LEU   A CD2  1 
ATOM   3545 H H    . LEU   A 1 238 ? 36.14863 5.02446   -4.27729  1.000 102.59178 ?  238 LEU   A H    1 
ATOM   3546 H HA   . LEU   A 1 238 ? 35.47389 4.65142   -1.76618  1.000 100.13397 ?  238 LEU   A HA   1 
ATOM   3547 H HB2  . LEU   A 1 238 ? 37.88914 4.49156   -3.14496  1.000 100.91247 ?  238 LEU   A HB2  1 
ATOM   3548 H HB3  . LEU   A 1 238 ? 37.94802 4.53467   -1.55748  1.000 100.91247 ?  238 LEU   A HB3  1 
ATOM   3549 H HG   . LEU   A 1 238 ? 36.54197 2.50980   -2.90640  1.000 101.84615 ?  238 LEU   A HG   1 
ATOM   3550 H HD11 . LEU   A 1 238 ? 38.36689 1.10093   -2.65464  1.000 110.22132 ?  238 LEU   A HD11 1 
ATOM   3551 H HD12 . LEU   A 1 238 ? 38.74686 2.32727   -3.59017  1.000 110.22132 ?  238 LEU   A HD12 1 
ATOM   3552 H HD13 . LEU   A 1 238 ? 39.22167 2.30764   -2.07436  1.000 110.22132 ?  238 LEU   A HD13 1 
ATOM   3553 H HD21 . LEU   A 1 238 ? 36.71541 1.37150   -0.86519  1.000 97.77405  ?  238 LEU   A HD21 1 
ATOM   3554 H HD22 . LEU   A 1 238 ? 37.48940 2.61331   -0.24684  1.000 97.77405  ?  238 LEU   A HD22 1 
ATOM   3555 H HD23 . LEU   A 1 238 ? 35.96385 2.75677   -0.66592  1.000 97.77405  ?  238 LEU   A HD23 1 
ATOM   3556 N N    . GLU   A 1 239 ? 36.95724 7.42420   -2.39573  1.000 82.98079  ?  239 GLU   A N    1 
ATOM   3557 C CA   . GLU   A 1 239 ? 37.24430 8.73147   -1.81679  1.000 81.70943  ?  239 GLU   A CA   1 
ATOM   3558 C C    . GLU   A 1 239 ? 35.97773 9.53722   -1.57843  1.000 80.84331  ?  239 GLU   A C    1 
ATOM   3559 O O    . GLU   A 1 239 ? 35.98386 10.45778  -0.75294  1.000 80.47802  ?  239 GLU   A O    1 
ATOM   3560 C CB   . GLU   A 1 239 ? 38.19361 9.52379   -2.71898  1.000 83.41999  ?  239 GLU   A CB   1 
ATOM   3561 C CG   . GLU   A 1 239 ? 37.51069 10.37975  -3.76692  1.000 86.69241  ?  239 GLU   A CG   1 
ATOM   3562 C CD   . GLU   A 1 239 ? 38.50819 11.09918  -4.66396  1.000 86.10990  ?  239 GLU   A CD   1 
ATOM   3563 O OE1  . GLU   A 1 239 ? 39.52996 11.59880  -4.14440  1.000 85.80081  ?  239 GLU   A OE1  1 
ATOM   3564 O OE2  . GLU   A 1 239 ? 38.28068 11.14825  -5.89228  1.000 85.22968  -1 239 GLU   A OE2  1 
ATOM   3565 H H    . GLU   A 1 239 ? 37.17939 7.33673   -3.22193  1.000 100.70169 ?  239 GLU   A H    1 
ATOM   3566 H HA   . GLU   A 1 239 ? 37.68983 8.59842   -0.96549  1.000 99.17606  ?  239 GLU   A HA   1 
ATOM   3567 H HB2  . GLU   A 1 239 ? 38.72590 10.11367  -2.16255  1.000 101.22872 ?  239 GLU   A HB2  1 
ATOM   3568 H HB3  . GLU   A 1 239 ? 38.76974 8.89749   -3.18450  1.000 101.22872 ?  239 GLU   A HB3  1 
ATOM   3569 H HG2  . GLU   A 1 239 ? 36.95467 9.81473   -4.32592  1.000 105.15563 ?  239 GLU   A HG2  1 
ATOM   3570 H HG3  . GLU   A 1 239 ? 36.96503 11.04878  -3.32470  1.000 105.15563 ?  239 GLU   A HG3  1 
ATOM   3571 N N    . LYS   A 1 240 ? 34.90040 9.22782   -2.29498  1.000 79.32841  ?  240 LYS   A N    1 
ATOM   3572 C CA   . LYS   A 1 240 ? 33.65811 9.96055   -2.10156  1.000 77.45537  ?  240 LYS   A CA   1 
ATOM   3573 C C    . LYS   A 1 240 ? 32.99025 9.56143   -0.78994  1.000 79.74866  ?  240 LYS   A C    1 
ATOM   3574 O O    . LYS   A 1 240 ? 32.77585 10.40314  0.08959   1.000 83.82121  ?  240 LYS   A O    1 
ATOM   3575 C CB   . LYS   A 1 240 ? 32.72276 9.72949   -3.29865  1.000 83.68890  ?  240 LYS   A CB   1 
ATOM   3576 C CG   . LYS   A 1 240 ? 31.33007 10.35739  -3.19368  1.000 89.65604  ?  240 LYS   A CG   1 
ATOM   3577 C CD   . LYS   A 1 240 ? 31.29211 11.45457  -2.12736  1.000 92.83117  ?  240 LYS   A CD   1 
ATOM   3578 C CE   . LYS   A 1 240 ? 30.35034 12.55480  -2.31139  1.000 93.22513  ?  240 LYS   A CE   1 
ATOM   3579 N NZ   . LYS   A 1 240 ? 29.27344 12.02474  -2.42972  1.000 105.65992 ?  240 LYS   A NZ   1 
ATOM   3580 H H    . LYS   A 1 240 ? 34.86505 8.60749   -2.88958  1.000 96.31883  ?  240 LYS   A H    1 
ATOM   3581 H HA   . LYS   A 1 240 ? 33.84859 10.91070  -2.05890  1.000 94.07118  ?  240 LYS   A HA   1 
ATOM   3582 H HB2  . LYS   A 1 240 ? 33.14523 10.10010  -4.08926  1.000 101.55142 ?  240 LYS   A HB2  1 
ATOM   3583 H HB3  . LYS   A 1 240 ? 32.59862 8.77349   -3.40610  1.000 101.55142 ?  240 LYS   A HB3  1 
ATOM   3584 H HG2  . LYS   A 1 240 ? 31.08983 10.75198  -4.04660  1.000 108.71199 ?  240 LYS   A HG2  1 
ATOM   3585 H HG3  . LYS   A 1 240 ? 30.68618 9.67358   -2.95137  1.000 108.71199 ?  240 LYS   A HG3  1 
ATOM   3586 H HD2  . LYS   A 1 240 ? 31.06883 11.03737  -1.28060  1.000 112.52215 ?  240 LYS   A HD2  1 
ATOM   3587 H HD3  . LYS   A 1 240 ? 32.17587 11.85145  -2.07883  1.000 112.52215 ?  240 LYS   A HD3  1 
ATOM   3588 H HE2  . LYS   A 1 240 ? 30.34873 13.14156  -1.53899  1.000 112.99489 ?  240 LYS   A HE2  1 
ATOM   3589 H HE3  . LYS   A 1 240 ? 30.56142 13.06053  -3.11176  1.000 112.99489 ?  240 LYS   A HE3  1 
ATOM   3590 H HZ1  . LYS   A 1 240 ? 29.27837 11.47902  -3.13276  1.000 127.91664 ?  240 LYS   A HZ1  1 
ATOM   3591 H HZ2  . LYS   A 1 240 ? 28.64207 12.64098  -2.54684  1.000 127.91664 ?  240 LYS   A HZ2  1 
ATOM   3592 H HZ3  . LYS   A 1 240 ? 29.08450 11.55288  -1.69913  1.000 127.91664 ?  240 LYS   A HZ3  1 
ATOM   3593 N N    . VAL   A 1 241 ? 32.60134 8.29377   -0.66212  1.000 81.69833  ?  241 VAL   A N    1 
ATOM   3594 C CA   . VAL   A 1 241 ? 31.83699 7.88284   0.50581   1.000 78.28666  ?  241 VAL   A CA   1 
ATOM   3595 C C    . VAL   A 1 241 ? 32.66916 8.08949   1.76327   1.000 74.85367  ?  241 VAL   A C    1 
ATOM   3596 O O    . VAL   A 1 241 ? 33.88383 7.84503   1.78003   1.000 74.29311  ?  241 VAL   A O    1 
ATOM   3597 C CB   . VAL   A 1 241 ? 31.39037 6.41855   0.36784   1.000 76.44659  ?  241 VAL   A CB   1 
ATOM   3598 C CG1  . VAL   A 1 241 ? 30.79604 6.17200   -1.01653  1.000 79.14009  ?  241 VAL   A CG1  1 
ATOM   3599 C CG2  . VAL   A 1 241 ? 32.55605 5.47809   0.64013   1.000 75.49473  ?  241 VAL   A CG2  1 
ATOM   3600 H H    . VAL   A 1 241 ? 32.76503 7.66662   -1.22736  1.000 99.16273  ?  241 VAL   A H    1 
ATOM   3601 H HA   . VAL   A 1 241 ? 31.04245 8.43540   0.57130   1.000 95.06873  ?  241 VAL   A HA   1 
ATOM   3602 H HB   . VAL   A 1 241 ? 30.70114 6.23325   1.02474   1.000 92.86065  ?  241 VAL   A HB   1 
ATOM   3603 H HG11 . VAL   A 1 241 ? 30.41296 5.28121   -1.04166  1.000 96.09284  ?  241 VAL   A HG11 1 
ATOM   3604 H HG12 . VAL   A 1 241 ? 30.10710 6.83327   -1.18677  1.000 96.09284  ?  241 VAL   A HG12 1 
ATOM   3605 H HG13 . VAL   A 1 241 ? 31.49923 6.24852   -1.68029  1.000 96.09284  ?  241 VAL   A HG13 1 
ATOM   3606 H HG21 . VAL   A 1 241 ? 32.30088 4.57724   0.38666   1.000 91.71842  ?  241 VAL   A HG21 1 
ATOM   3607 H HG22 . VAL   A 1 241 ? 33.32153 5.76443   0.11768   1.000 91.71842  ?  241 VAL   A HG22 1 
ATOM   3608 H HG23 . VAL   A 1 241 ? 32.77120 5.50731   1.58552   1.000 91.71842  ?  241 VAL   A HG23 1 
ATOM   3609 N N    . ASN   A 1 242 ? 32.01395 8.54977   2.82769   1.000 67.91315  ?  242 ASN   A N    1 
ATOM   3610 C CA   . ASN   A 1 242 ? 32.64626 8.72329   4.13375   1.000 70.64414  ?  242 ASN   A CA   1 
ATOM   3611 C C    . ASN   A 1 242 ? 31.77570 8.04810   5.19460   1.000 66.23214  ?  242 ASN   A C    1 
ATOM   3612 O O    . ASN   A 1 242 ? 31.27081 8.67334   6.12680   1.000 67.78224  ?  242 ASN   A O    1 
ATOM   3613 C CB   . ASN   A 1 242 ? 32.87246 10.20101  4.45352   1.000 69.19317  ?  242 ASN   A CB   1 
ATOM   3614 C CG   . ASN   A 1 242 ? 31.58223 10.98652  4.52379   1.000 72.60760  ?  242 ASN   A CG   1 
ATOM   3615 O OD1  . ASN   A 1 242 ? 30.57264 10.60084  3.93205   1.000 82.03779  ?  242 ASN   A OD1  1 
ATOM   3616 N ND2  . ASN   A 1 242 ? 31.60635 12.09705  5.25286   1.000 67.90325  ?  242 ASN   A ND2  1 
ATOM   3617 H H    . ASN   A 1 242 ? 31.18356 8.77325   2.81739   1.000 82.62052  ?  242 ASN   A H    1 
ATOM   3618 H HA   . ASN   A 1 242 ? 33.51229 8.28642   4.12754   1.000 85.89771  ?  242 ASN   A HA   1 
ATOM   3619 H HB2  . ASN   A 1 242 ? 33.31589 10.27444  5.31310   1.000 84.15654  ?  242 ASN   A HB2  1 
ATOM   3620 H HB3  . ASN   A 1 242 ? 33.42566 10.59367  3.76021   1.000 84.15654  ?  242 ASN   A HB3  1 
ATOM   3621 H HD21 . ASN   A 1 242 ? 32.33014 12.33325  5.65278   1.000 82.60864  ?  242 ASN   A HD21 1 
ATOM   3622 H HD22 . ASN   A 1 242 ? 30.89818 12.57966  5.32483   1.000 82.60864  ?  242 ASN   A HD22 1 
ATOM   3623 N N    . SER   A 1 243 ? 31.60241 6.74119   5.03833   1.000 63.25833  ?  243 SER   A N    1 
ATOM   3624 C CA   . SER   A 1 243 ? 30.72448 5.95749   5.89024   1.000 58.69250  ?  243 SER   A CA   1 
ATOM   3625 C C    . SER   A 1 243 ? 31.50601 5.29479   7.01679   1.000 54.22541  ?  243 SER   A C    1 
ATOM   3626 O O    . SER   A 1 243 ? 32.68079 4.94469   6.86822   1.000 55.03189  ?  243 SER   A O    1 
ATOM   3627 C CB   . SER   A 1 243 ? 29.99637 4.88928   5.07091   1.000 57.25194  ?  243 SER   A CB   1 
ATOM   3628 O OG   . SER   A 1 243 ? 29.09623 4.14638   5.87282   1.000 54.75395  ?  243 SER   A OG   1 
ATOM   3629 H H    . SER   A 1 243 ? 31.99350 6.27628   4.42964   1.000 77.03474  ?  243 SER   A H    1 
ATOM   3630 H HA   . SER   A 1 243 ? 30.06596 6.54507   6.29274   1.000 71.55573  ?  243 SER   A HA   1 
ATOM   3631 H HB2  . SER   A 1 243 ? 29.49826 5.32412   4.36119   1.000 69.82706  ?  243 SER   A HB2  1 
ATOM   3632 H HB3  . SER   A 1 243 ? 30.65247 4.28325   4.69254   1.000 69.82706  ?  243 SER   A HB3  1 
ATOM   3633 H HG   . SER   A 1 243 ? 28.51848 4.65759   6.20521   1.000 66.82948  ?  243 SER   A HG   1 
ATOM   3634 N N    . GLN   A 1 244 ? 30.83345 5.13236   8.15799   1.000 52.99420  ?  244 GLN   A N    1 
ATOM   3635 C CA   . GLN   A 1 244 ? 31.39298 4.35697   9.25885   1.000 54.78437  ?  244 GLN   A CA   1 
ATOM   3636 C C    . GLN   A 1 244 ? 31.41833 2.86603   8.93857   1.000 49.10243  ?  244 GLN   A C    1 
ATOM   3637 O O    . GLN   A 1 244 ? 32.11562 2.10525   9.61998   1.000 47.64021  ?  244 GLN   A O    1 
ATOM   3638 C CB   . GLN   A 1 244 ? 30.57941 4.61988   10.53503  1.000 50.85138  ?  244 GLN   A CB   1 
ATOM   3639 C CG   . GLN   A 1 244 ? 31.13273 3.99941   11.81065  1.000 51.60098  ?  244 GLN   A CG   1 
ATOM   3640 C CD   . GLN   A 1 244 ? 32.28435 4.79478   12.40580  1.000 50.34139  ?  244 GLN   A CD   1 
ATOM   3641 O OE1  . GLN   A 1 244 ? 33.15570 4.24053   13.08275  1.000 48.33310  ?  244 GLN   A OE1  1 
ATOM   3642 N NE2  . GLN   A 1 244 ? 32.28644 6.10365   12.17041  1.000 52.19476  ?  244 GLN   A NE2  1 
ATOM   3643 H H    . GLN   A 1 244 ? 30.05460 5.46045   8.31719   1.000 64.71778  ?  244 GLN   A H    1 
ATOM   3644 H HA   . GLN   A 1 244 ? 32.30580 4.63822   9.42785   1.000 66.86599  ?  244 GLN   A HA   1 
ATOM   3645 H HB2  . GLN   A 1 244 ? 30.53664 5.57857   10.67641  1.000 62.14639  ?  244 GLN   A HB2  1 
ATOM   3646 H HB3  . GLN   A 1 244 ? 29.68661 4.26348   10.40544  1.000 62.14639  ?  244 GLN   A HB3  1 
ATOM   3647 H HG2  . GLN   A 1 244 ? 30.42530 3.95618   12.47290  1.000 63.04592  ?  244 GLN   A HG2  1 
ATOM   3648 H HG3  . GLN   A 1 244 ? 31.45660 3.10682   11.61243  1.000 63.04592  ?  244 GLN   A HG3  1 
ATOM   3649 H HE21 . GLN   A 1 244 ? 31.65739 6.45745   11.70274  1.000 63.75845  ?  244 GLN   A HE21 1 
ATOM   3650 H HE22 . GLN   A 1 244 ? 32.91686 6.59626   12.48585  1.000 63.75845  ?  244 GLN   A HE22 1 
ATOM   3651 N N    . PHE   A 1 245 ? 30.68912 2.43520   7.90589   1.000 52.67780  ?  245 PHE   A N    1 
ATOM   3652 C CA   . PHE   A 1 245 ? 30.48936 1.01851   7.62134   1.000 52.67440  ?  245 PHE   A CA   1 
ATOM   3653 C C    . PHE   A 1 245 ? 30.92711 0.63764   6.21077   1.000 54.33265  ?  245 PHE   A C    1 
ATOM   3654 O O    . PHE   A 1 245 ? 30.50705 -0.40114  5.68960   1.000 49.82737  ?  245 PHE   A O    1 
ATOM   3655 C CB   . PHE   A 1 245 ? 29.02346 0.66154   7.85878   1.000 49.96313  ?  245 PHE   A CB   1 
ATOM   3656 C CG   . PHE   A 1 245 ? 28.48451 1.21207   9.14836   1.000 49.08664  ?  245 PHE   A CG   1 
ATOM   3657 C CD1  . PHE   A 1 245 ? 28.84221 0.64122   10.36001  1.000 49.72782  ?  245 PHE   A CD1  1 
ATOM   3658 C CD2  . PHE   A 1 245 ? 27.63765 2.30733   9.15528   1.000 49.63649  ?  245 PHE   A CD2  1 
ATOM   3659 C CE1  . PHE   A 1 245 ? 28.36080 1.14625   11.55329  1.000 48.99341  ?  245 PHE   A CE1  1 
ATOM   3660 C CE2  . PHE   A 1 245 ? 27.14948 2.81485   10.34721  1.000 52.31298  ?  245 PHE   A CE2  1 
ATOM   3661 C CZ   . PHE   A 1 245 ? 27.51442 2.23285   11.54763  1.000 51.17029  ?  245 PHE   A CZ   1 
ATOM   3662 H H    . PHE   A 1 245 ? 30.29417 2.95662   7.34756   1.000 64.33809  ?  245 PHE   A H    1 
ATOM   3663 H HA   . PHE   A 1 245 ? 31.03578 0.49077   8.22450   1.000 64.33401  ?  245 PHE   A HA   1 
ATOM   3664 H HB2  . PHE   A 1 245 ? 28.49033 1.02298   7.13350   1.000 61.08049  ?  245 PHE   A HB2  1 
ATOM   3665 H HB3  . PHE   A 1 245 ? 28.93538 -0.30407  7.88603   1.000 61.08049  ?  245 PHE   A HB3  1 
ATOM   3666 H HD1  . PHE   A 1 245 ? 29.41422 -0.09199  10.37014  1.000 60.79813  ?  245 PHE   A HD1  1 
ATOM   3667 H HD2  . PHE   A 1 245 ? 27.39428 2.70612   8.35114   1.000 60.68853  ?  245 PHE   A HD2  1 
ATOM   3668 H HE1  . PHE   A 1 245 ? 28.60808 0.75287   12.35890  1.000 59.91683  ?  245 PHE   A HE1  1 
ATOM   3669 H HE2  . PHE   A 1 245 ? 26.57619 3.54710   10.34073  1.000 63.90031  ?  245 PHE   A HE2  1 
ATOM   3670 H HZ   . PHE   A 1 245 ? 27.18908 2.57439   12.34913  1.000 62.52908  ?  245 PHE   A HZ   1 
ATOM   3671 N N    . VAL   A 1 246 ? 31.78244 1.44955   5.59750   1.000 55.51075  ?  246 VAL   A N    1 
ATOM   3672 C CA   . VAL   A 1 246 ? 32.42675 1.12531   4.33182   1.000 55.63832  ?  246 VAL   A CA   1 
ATOM   3673 C C    . VAL   A 1 246 ? 33.87788 1.57403   4.42823   1.000 54.76059  ?  246 VAL   A C    1 
ATOM   3674 O O    . VAL   A 1 246 ? 34.17286 2.62800   5.00155   1.000 56.80688  ?  246 VAL   A O    1 
ATOM   3675 C CB   . VAL   A 1 246 ? 31.72073 1.79764   3.13559   1.000 57.93347  ?  246 VAL   A CB   1 
ATOM   3676 C CG1  . VAL   A 1 246 ? 32.37818 1.36790   1.83040   1.000 58.78368  ?  246 VAL   A CG1  1 
ATOM   3677 C CG2  . VAL   A 1 246 ? 30.23534 1.46392   3.13254   1.000 55.21204  ?  246 VAL   A CG2  1 
ATOM   3678 H H    . VAL   A 1 246 ? 32.01219 2.21872   5.90603   1.000 67.73764  ?  246 VAL   A H    1 
ATOM   3679 H HA   . VAL   A 1 246 ? 32.39995 0.16651   4.18730   1.000 67.89072  ?  246 VAL   A HA   1 
ATOM   3680 H HB   . VAL   A 1 246 ? 31.80622 2.76052   3.21587   1.000 70.64490  ?  246 VAL   A HB   1 
ATOM   3681 H HG11 . VAL   A 1 246 ? 31.85835 1.71130   1.08692   1.000 71.66515  ?  246 VAL   A HG11 1 
ATOM   3682 H HG12 . VAL   A 1 246 ? 33.27898 1.72619   1.79761   1.000 71.66515  ?  246 VAL   A HG12 1 
ATOM   3683 H HG13 . VAL   A 1 246 ? 32.40608 0.39895   1.79491   1.000 71.66515  ?  246 VAL   A HG13 1 
ATOM   3684 H HG21 . VAL   A 1 246 ? 29.83551 1.81029   2.31948   1.000 67.37919  ?  246 VAL   A HG21 1 
ATOM   3685 H HG22 . VAL   A 1 246 ? 30.12802 0.50058   3.16955   1.000 67.37919  ?  246 VAL   A HG22 1 
ATOM   3686 H HG23 . VAL   A 1 246 ? 29.81812 1.87321   3.90669   1.000 67.37919  ?  246 VAL   A HG23 1 
ATOM   3687 N N    . VAL   A 1 247 ? 34.78806 0.77267   3.87112   1.000 57.46722  ?  247 VAL   A N    1 
ATOM   3688 C CA   . VAL   A 1 247 ? 36.20151 1.12992   3.90302   1.000 61.05149  ?  247 VAL   A CA   1 
ATOM   3689 C C    . VAL   A 1 247 ? 36.38657 2.50294   3.27736   1.000 60.31972  ?  247 VAL   A C    1 
ATOM   3690 O O    . VAL   A 1 247 ? 35.87584 2.78183   2.18507   1.000 60.57296  ?  247 VAL   A O    1 
ATOM   3691 C CB   . VAL   A 1 247 ? 37.04523 0.06745   3.18325   1.000 63.94593  ?  247 VAL   A CB   1 
ATOM   3692 C CG1  . VAL   A 1 247 ? 37.08986 -1.21943  3.99974   1.000 62.94198  ?  247 VAL   A CG1  1 
ATOM   3693 C CG2  . VAL   A 1 247 ? 36.49725 -0.19831  1.78899   1.000 63.34322  ?  247 VAL   A CG2  1 
ATOM   3694 H H    . VAL   A 1 247 ? 34.61382 0.02923   3.47547   1.000 70.08540  ?  247 VAL   A H    1 
ATOM   3695 H HA   . VAL   A 1 247 ? 36.49389 1.16888   4.82709   1.000 74.38653  ?  247 VAL   A HA   1 
ATOM   3696 H HB   . VAL   A 1 247 ? 37.95235 0.39805   3.08989   1.000 77.85985  ?  247 VAL   A HB   1 
ATOM   3697 H HG11 . VAL   A 1 247 ? 37.62027 -1.87732  3.52356   1.000 76.65511  ?  247 VAL   A HG11 1 
ATOM   3698 H HG12 . VAL   A 1 247 ? 37.49168 -1.03224  4.86252   1.000 76.65511  ?  247 VAL   A HG12 1 
ATOM   3699 H HG13 . VAL   A 1 247 ? 36.18535 -1.54835  4.12048   1.000 76.65511  ?  247 VAL   A HG13 1 
ATOM   3700 H HG21 . VAL   A 1 247 ? 37.05785 -0.85672  1.34954   1.000 77.13661  ?  247 VAL   A HG21 1 
ATOM   3701 H HG22 . VAL   A 1 247 ? 35.59028 -0.53383  1.86479   1.000 77.13661  ?  247 VAL   A HG22 1 
ATOM   3702 H HG23 . VAL   A 1 247 ? 36.50238 0.63013   1.28445   1.000 77.13661  ?  247 VAL   A HG23 1 
ATOM   3703 N N    . ASN   A 1 248 ? 37.12081 3.36929   3.96990   1.000 57.75511  ?  248 ASN   A N    1 
ATOM   3704 C CA   . ASN   A 1 248 ? 37.33615 4.74229   3.53734   1.000 60.47477  ?  248 ASN   A CA   1 
ATOM   3705 C C    . ASN   A 1 248 ? 38.72403 4.90516   2.93049   1.000 70.52209  ?  248 ASN   A C    1 
ATOM   3706 O O    . ASN   A 1 248 ? 39.69106 4.26851   3.35525   1.000 73.86449  ?  248 ASN   A O    1 
ATOM   3707 C CB   . ASN   A 1 248 ? 37.17216 5.71573   4.70777   1.000 58.59717  ?  248 ASN   A CB   1 
ATOM   3708 C CG   . ASN   A 1 248 ? 35.72599 5.89514   5.11648   1.000 60.50194  ?  248 ASN   A CG   1 
ATOM   3709 O OD1  . ASN   A 1 248 ? 34.82401 5.84923   4.27843   1.000 61.14101  ?  248 ASN   A OD1  1 
ATOM   3710 N ND2  . ASN   A 1 248 ? 35.49521 6.10430   6.40950   1.000 61.46711  ?  248 ASN   A ND2  1 
ATOM   3711 H H    . ASN   A 1 248 ? 37.51301 3.17850   4.71110   1.000 70.43087  ?  248 ASN   A H    1 
ATOM   3712 H HA   . ASN   A 1 248 ? 36.68057 4.96469   2.85789   1.000 73.69447  ?  248 ASN   A HA   1 
ATOM   3713 H HB2  . ASN   A 1 248 ? 37.66100 5.37564   5.47346   1.000 71.44135  ?  248 ASN   A HB2  1 
ATOM   3714 H HB3  . ASN   A 1 248 ? 37.52147 6.58307   4.44971   1.000 71.44135  ?  248 ASN   A HB3  1 
ATOM   3715 H HD21 . ASN   A 1 248 ? 34.68962 6.21210   6.69058   1.000 74.88527  ?  248 ASN   A HD21 1 
ATOM   3716 H HD22 . ASN   A 1 248 ? 36.15157 6.13175   6.96451   1.000 74.88527  ?  248 ASN   A HD22 1 
ATOM   3717 N N    . LEU   A 1 249 ? 38.80746 5.77286   1.92440   1.000 71.08274  ?  249 LEU   A N    1 
ATOM   3718 C CA   . LEU   A 1 249 ? 40.06587 6.08358   1.26292   1.000 72.23900  ?  249 LEU   A CA   1 
ATOM   3719 C C    . LEU   A 1 249 ? 40.71576 7.27549   1.94937   1.000 67.29539  ?  249 LEU   A C    1 
ATOM   3720 O O    . LEU   A 1 249 ? 40.09484 8.33300   2.08630   1.000 63.37352  ?  249 LEU   A O    1 
ATOM   3721 C CB   . LEU   A 1 249 ? 39.83114 6.38522   -0.21750  1.000 76.07044  ?  249 LEU   A CB   1 
ATOM   3722 C CG   . LEU   A 1 249 ? 41.03534 6.86455   -1.02948  1.000 75.99074  ?  249 LEU   A CG   1 
ATOM   3723 C CD1  . LEU   A 1 249 ? 42.17422 5.86096   -0.93914  1.000 78.80730  ?  249 LEU   A CD1  1 
ATOM   3724 C CD2  . LEU   A 1 249 ? 40.63720 7.09823   -2.47654  1.000 79.86118  ?  249 LEU   A CD2  1 
ATOM   3725 H H    . LEU   A 1 249 ? 38.13471 6.20126   1.60271   1.000 86.42403  ?  249 LEU   A H    1 
ATOM   3726 H HA   . LEU   A 1 249 ? 40.66715 5.32502   1.32573   1.000 87.81154  ?  249 LEU   A HA   1 
ATOM   3727 H HB2  . LEU   A 1 249 ? 39.51053 5.57311   -0.64011  1.000 92.40927  ?  249 LEU   A HB2  1 
ATOM   3728 H HB3  . LEU   A 1 249 ? 39.15590 7.07905   -0.27704  1.000 92.40927  ?  249 LEU   A HB3  1 
ATOM   3729 H HG   . LEU   A 1 249 ? 41.35091 7.70599   -0.66438  1.000 92.31363  ?  249 LEU   A HG   1 
ATOM   3730 H HD11 . LEU   A 1 249 ? 42.85449 6.09588   -1.58949  1.000 95.69350  ?  249 LEU   A HD11 1 
ATOM   3731 H HD12 . LEU   A 1 249 ? 42.54848 5.88767   -0.04465  1.000 95.69350  ?  249 LEU   A HD12 1 
ATOM   3732 H HD13 . LEU   A 1 249 ? 41.82924 4.97406   -1.12701  1.000 95.69350  ?  249 LEU   A HD13 1 
ATOM   3733 H HD21 . LEU   A 1 249 ? 40.85293 8.01212   -2.71979  1.000 96.95815  ?  249 LEU   A HD21 1 
ATOM   3734 H HD22 . LEU   A 1 249 ? 41.12676 6.48096   -3.04240  1.000 96.95815  ?  249 LEU   A HD22 1 
ATOM   3735 H HD23 . LEU   A 1 249 ? 39.68357 6.94738   -2.57000  1.000 96.95815  ?  249 LEU   A HD23 1 
ATOM   3736 N N    . ALA   A 1 250 ? 41.96106 7.09835   2.38001   1.000 70.07014  ?  250 ALA   A N    1 
ATOM   3737 C CA   . ALA   A 1 250 ? 42.73289 8.15422   3.02307   1.000 71.49102  ?  250 ALA   A CA   1 
ATOM   3738 C C    . ALA   A 1 250 ? 43.79758 8.74841   2.11824   1.000 72.89706  ?  250 ALA   A C    1 
ATOM   3739 O O    . ALA   A 1 250 ? 44.04879 9.95518   2.17773   1.000 69.43563  ?  250 ALA   A O    1 
ATOM   3740 C CB   . ALA   A 1 250 ? 43.39927 7.61976   4.29650   1.000 71.64385  ?  250 ALA   A CB   1 
ATOM   3741 H H    . ALA   A 1 250 ? 42.39006 6.35642   2.30863   1.000 85.20891  ?  250 ALA   A H    1 
ATOM   3742 H HA   . ALA   A 1 250 ? 42.12981 8.86816   3.28286   1.000 86.91397  ?  250 ALA   A HA   1 
ATOM   3743 H HB1  . ALA   A 1 250 ? 43.90425 8.33561   4.71296   1.000 87.09735  ?  250 ALA   A HB1  1 
ATOM   3744 H HB2  . ALA   A 1 250 ? 42.71208 7.30317   4.90350   1.000 87.09735  ?  250 ALA   A HB2  1 
ATOM   3745 H HB3  . ALA   A 1 250 ? 43.99318 6.89028   4.05981   1.000 87.09735  ?  250 ALA   A HB3  1 
ATOM   3746 N N    . TYR   A 1 251 ? 44.43411 7.93039   1.28206   1.000 77.33565  ?  251 TYR   A N    1 
ATOM   3747 C CA   . TYR   A 1 251 ? 45.45106 8.42016   0.36428   1.000 77.95752  ?  251 TYR   A CA   1 
ATOM   3748 C C    . TYR   A 1 251 ? 45.38411 7.62645   -0.93078  1.000 81.87763  ?  251 TYR   A C    1 
ATOM   3749 O O    . TYR   A 1 251 ? 45.10835 6.42556   -0.91664  1.000 85.25621  ?  251 TYR   A O    1 
ATOM   3750 C CB   . TYR   A 1 251 ? 46.86082 8.29908   0.95939   1.000 79.70493  ?  251 TYR   A CB   1 
ATOM   3751 C CG   . TYR   A 1 251 ? 47.01594 8.88808   2.33814   1.000 77.84409  ?  251 TYR   A CG   1 
ATOM   3752 C CD1  . TYR   A 1 251 ? 46.75750 8.12680   3.46769   1.000 78.97244  ?  251 TYR   A CD1  1 
ATOM   3753 C CD2  . TYR   A 1 251 ? 47.43427 10.19867  2.51175   1.000 77.36339  ?  251 TYR   A CD2  1 
ATOM   3754 C CE1  . TYR   A 1 251 ? 46.90114 8.65532   4.73262   1.000 76.59987  ?  251 TYR   A CE1  1 
ATOM   3755 C CE2  . TYR   A 1 251 ? 47.57919 10.73913  3.77397   1.000 76.36176  ?  251 TYR   A CE2  1 
ATOM   3756 C CZ   . TYR   A 1 251 ? 47.31203 9.96346   4.88171   1.000 73.90345  ?  251 TYR   A CZ   1 
ATOM   3757 O OH   . TYR   A 1 251 ? 47.45777 10.50031  6.14091   1.000 69.06210  ?  251 TYR   A OH   1 
ATOM   3758 H H    . TYR   A 1 251 ? 44.29180 7.08388   1.22944   1.000 93.92752  ?  251 TYR   A H    1 
ATOM   3759 H HA   . TYR   A 1 251 ? 45.27281 9.35362   0.16990   1.000 94.67376  ?  251 TYR   A HA   1 
ATOM   3760 H HB2  . TYR   A 1 251 ? 47.09159 7.35864   1.01605   1.000 96.77065  ?  251 TYR   A HB2  1 
ATOM   3761 H HB3  . TYR   A 1 251 ? 47.48288 8.75864   0.37395   1.000 96.77065  ?  251 TYR   A HB3  1 
ATOM   3762 H HD1  . TYR   A 1 251 ? 46.48232 7.24381   3.37020   1.000 95.89166  ?  251 TYR   A HD1  1 
ATOM   3763 H HD2  . TYR   A 1 251 ? 47.62024 10.72212  1.76588   1.000 93.96080  ?  251 TYR   A HD2  1 
ATOM   3764 H HE1  . TYR   A 1 251 ? 46.72209 8.13301   5.48098   1.000 93.04458  ?  251 TYR   A HE1  1 
ATOM   3765 H HE2  . TYR   A 1 251 ? 47.85540 11.62126  3.87621   1.000 92.75886  ?  251 TYR   A HE2  1 
ATOM   3766 H HH   . TYR   A 1 251 ? 47.73552 11.29114  6.08568   1.000 83.99926  ?  251 TYR   A HH   1 
ATOM   3767 N N    . ALA   A 1 252 ? 45.65601 8.30648   -2.04659  1.000 82.13315  ?  252 ALA   A N    1 
ATOM   3768 C CA   . ALA   A 1 252 ? 45.76672 7.67331   -3.36079  1.000 88.24339  ?  252 ALA   A CA   1 
ATOM   3769 C C    . ALA   A 1 252 ? 47.00253 8.27853   -4.01776  1.000 92.27046  ?  252 ALA   A C    1 
ATOM   3770 O O    . ALA   A 1 252 ? 46.96667 9.42709   -4.46779  1.000 92.96961  ?  252 ALA   A O    1 
ATOM   3771 C CB   . ALA   A 1 252 ? 44.51552 7.89972   -4.19970  1.000 90.09639  ?  252 ALA   A CB   1 
ATOM   3772 H H    . ALA   A 1 252 ? 45.78350 9.15671   -2.06771  1.000 99.68451  ?  252 ALA   A H    1 
ATOM   3773 H HA   . ALA   A 1 252 ? 45.88536 6.71538   -3.26490  1.000 107.01681 ?  252 ALA   A HA   1 
ATOM   3774 H HB1  . ALA   A 1 252 ? 44.62157 7.45014   -5.05266  1.000 109.24040 ?  252 ALA   A HB1  1 
ATOM   3775 H HB2  . ALA   A 1 252 ? 43.74921 7.53762   -3.72796  1.000 109.24040 ?  252 ALA   A HB2  1 
ATOM   3776 H HB3  . ALA   A 1 252 ? 44.39762 8.85222   -4.34024  1.000 109.24040 ?  252 ALA   A HB3  1 
ATOM   3777 N N    . TYR   A 1 253 ? 48.09623 7.52008   -4.05281  1.000 96.97644  ?  253 TYR   A N    1 
ATOM   3778 C CA   . TYR   A 1 253 ? 49.36081 8.01039   -4.58418  1.000 100.37624 ?  253 TYR   A CA   1 
ATOM   3779 C C    . TYR   A 1 253 ? 49.93580 6.99255   -5.56315  1.000 105.01743 ?  253 TYR   A C    1 
ATOM   3780 O O    . TYR   A 1 253 ? 49.39849 5.89712   -5.75033  1.000 108.12075 ?  253 TYR   A O    1 
ATOM   3781 C CB   . TYR   A 1 253 ? 50.35439 8.32265   -3.45320  1.000 98.07745  ?  253 TYR   A CB   1 
ATOM   3782 C CG   . TYR   A 1 253 ? 50.84746 7.12116   -2.67265  1.000 97.06695  ?  253 TYR   A CG   1 
ATOM   3783 C CD1  . TYR   A 1 253 ? 49.99731 6.41551   -1.83177  1.000 96.40200  ?  253 TYR   A CD1  1 
ATOM   3784 C CD2  . TYR   A 1 253 ? 52.17119 6.70947   -2.75841  1.000 96.85541  ?  253 TYR   A CD2  1 
ATOM   3785 C CE1  . TYR   A 1 253 ? 50.44704 5.32511   -1.11037  1.000 97.29555  ?  253 TYR   A CE1  1 
ATOM   3786 C CE2  . TYR   A 1 253 ? 52.62873 5.61870   -2.04367  1.000 96.95570  ?  253 TYR   A CE2  1 
ATOM   3787 C CZ   . TYR   A 1 253 ? 51.76192 4.92923   -1.22245  1.000 97.07786  ?  253 TYR   A CZ   1 
ATOM   3788 O OH   . TYR   A 1 253 ? 52.21082 3.84262   -0.50678  1.000 98.10682  ?  253 TYR   A OH   1 
ATOM   3789 H H    . TYR   A 1 253 ? 48.12808 6.70841   -3.77037  1.000 117.49647 ?  253 TYR   A H    1 
ATOM   3790 H HA   . TYR   A 1 253 ? 49.19675 8.82965   -5.07692  1.000 121.57623 ?  253 TYR   A HA   1 
ATOM   3791 H HB2  . TYR   A 1 253 ? 51.13171 8.75515   -3.83999  1.000 118.81768 ?  253 TYR   A HB2  1 
ATOM   3792 H HB3  . TYR   A 1 253 ? 49.92200 8.91961   -2.82266  1.000 118.81768 ?  253 TYR   A HB3  1 
ATOM   3793 H HD1  . TYR   A 1 253 ? 49.10957 6.68103   -1.75236  1.000 116.80714 ?  253 TYR   A HD1  1 
ATOM   3794 H HD2  . TYR   A 1 253 ? 52.76006 7.17607   -3.30651  1.000 117.35123 ?  253 TYR   A HD2  1 
ATOM   3795 H HE1  . TYR   A 1 253 ? 49.86512 4.86139   -0.55250  1.000 117.87940 ?  253 TYR   A HE1  1 
ATOM   3796 H HE2  . TYR   A 1 253 ? 53.51646 5.35119   -2.11622  1.000 117.47158 ?  253 TYR   A HE2  1 
ATOM   3797 H HH   . TYR   A 1 253 ? 53.03909 3.75114   -0.61267  1.000 118.85292 ?  253 TYR   A HH   1 
ATOM   3798 N N    . GLU   A 1 254 ? 51.04417 7.37422   -6.19257  1.000 108.50274 ?  254 GLU   A N    1 
ATOM   3799 C CA   . GLU   A 1 254 ? 51.66911 6.60220   -7.25432  1.000 114.02453 ?  254 GLU   A CA   1 
ATOM   3800 C C    . GLU   A 1 254 ? 53.13304 6.36243   -6.92451  1.000 113.82990 ?  254 GLU   A C    1 
ATOM   3801 O O    . GLU   A 1 254 ? 53.79897 7.22122   -6.33881  1.000 111.11492 ?  254 GLU   A O    1 
ATOM   3802 C CB   . GLU   A 1 254 ? 51.54394 7.33504   -8.59455  1.000 111.31412 ?  254 GLU   A CB   1 
ATOM   3803 C CG   . GLU   A 1 254 ? 51.51632 8.85404   -8.44441  1.000 109.15391 ?  254 GLU   A CG   1 
ATOM   3804 C CD   . GLU   A 1 254 ? 51.51333 9.58652   -9.77269  1.000 108.01170 ?  254 GLU   A CD   1 
ATOM   3805 O OE1  . GLU   A 1 254 ? 51.48016 8.91934   -10.82654 1.000 110.14595 ?  254 GLU   A OE1  1 
ATOM   3806 O OE2  . GLU   A 1 254 ? 51.55620 10.83478  -9.76168  1.000 103.82147 -1 254 GLU   A OE2  1 
ATOM   3807 H H    . GLU   A 1 254 ? 51.46481 8.10266   -6.01359  1.000 131.32803 ?  254 GLU   A H    1 
ATOM   3808 H HA   . GLU   A 1 254 ? 51.23978 5.73573   -7.33052  1.000 137.95417 ?  254 GLU   A HA   1 
ATOM   3809 H HB2  . GLU   A 1 254 ? 52.30317 7.10321   -9.15197  1.000 134.70168 ?  254 GLU   A HB2  1 
ATOM   3810 H HB3  . GLU   A 1 254 ? 50.71950 7.06202   -9.02660  1.000 134.70168 ?  254 GLU   A HB3  1 
ATOM   3811 H HG2  . GLU   A 1 254 ? 50.71361 9.10768   -7.96250  1.000 132.10943 ?  254 GLU   A HG2  1 
ATOM   3812 H HG3  . GLU   A 1 254 ? 52.30248 9.13541   -7.95078  1.000 132.10943 ?  254 GLU   A HG3  1 
ATOM   3813 N N    . THR   A 1 255 ? 53.62515 5.18835   -7.30193  1.000 113.65626 ?  255 THR   A N    1 
ATOM   3814 C CA   . THR   A 1 255 ? 55.03059 4.84848   -7.17050  1.000 117.81549 ?  255 THR   A CA   1 
ATOM   3815 C C    . THR   A 1 255 ? 55.53632 4.37714   -8.52794  1.000 120.63295 ?  255 THR   A C    1 
ATOM   3816 O O    . THR   A 1 255 ? 54.77608 4.23205   -9.48986  1.000 118.76155 ?  255 THR   A O    1 
ATOM   3817 C CB   . THR   A 1 255 ? 55.26407 3.77579   -6.09380  1.000 115.01171 ?  255 THR   A CB   1 
ATOM   3818 O OG1  . THR   A 1 255 ? 56.66560 3.68710   -5.79848  1.000 120.38567 ?  255 THR   A OG1  1 
ATOM   3819 C CG2  . THR   A 1 255 ? 54.75046 2.42181   -6.55515  1.000 116.51630 ?  255 THR   A CG2  1 
ATOM   3820 H H    . THR   A 1 255 ? 53.15040 4.55871   -7.64510  1.000 137.51225 ?  255 THR   A H    1 
ATOM   3821 H HA   . THR   A 1 255 ? 55.53565 5.63272   -6.90446  1.000 142.50333 ?  255 THR   A HA   1 
ATOM   3822 H HB   . THR   A 1 255 ? 54.78063 4.01856   -5.28867  1.000 139.13879 ?  255 THR   A HB   1 
ATOM   3823 H HG1  . THR   A 1 255 ? 56.79503 3.12882   -5.18434  1.000 145.58754 ?  255 THR   A HG1  1 
ATOM   3824 H HG21 . THR   A 1 255 ? 54.60273 1.84464   -5.78968  1.000 140.94430 ?  255 THR   A HG21 1 
ATOM   3825 H HG22 . THR   A 1 255 ? 53.91385 2.52993   -7.03400  1.000 140.94430 ?  255 THR   A HG22 1 
ATOM   3826 H HG23 . THR   A 1 255 ? 55.39846 2.00421   -7.14388  1.000 140.94430 ?  255 THR   A HG23 1 
ATOM   3827 N N    . LYS   A 1 256 ? 56.83763 4.11916   -8.59655  1.000 122.54381 ?  256 LYS   A N    1 
ATOM   3828 C CA   . LYS   A 1 256 ? 57.47645 3.79367   -9.87016  1.000 118.42531 ?  256 LYS   A CA   1 
ATOM   3829 C C    . LYS   A 1 256 ? 57.01558 2.45252   -10.43623 1.000 120.77197 ?  256 LYS   A C    1 
ATOM   3830 O O    . LYS   A 1 256 ? 57.44978 2.04838   -11.52751 1.000 130.37693 ?  256 LYS   A O    1 
ATOM   3831 C CB   . LYS   A 1 256 ? 58.99748 3.77243   -9.70301  1.000 118.75598 ?  256 LYS   A CB   1 
ATOM   3832 C CG   . LYS   A 1 256 ? 59.64010 5.12572   -9.43868  1.000 117.64620 ?  256 LYS   A CG   1 
ATOM   3833 C CD   . LYS   A 1 256 ? 60.97571 4.97675   -8.71669  1.000 120.93752 ?  256 LYS   A CD   1 
ATOM   3834 C CE   . LYS   A 1 256 ? 60.80806 5.17335   -7.21611  1.000 118.02113 ?  256 LYS   A CE   1 
ATOM   3835 N NZ   . LYS   A 1 256 ? 61.79378 4.38533   -6.42150  1.000 120.21558 ?  256 LYS   A NZ   1 
ATOM   3836 H H    . LYS   A 1 256 ? 57.37240 4.12568   -7.92307  1.000 148.17731 ?  256 LYS   A H    1 
ATOM   3837 H HA   . LYS   A 1 256 ? 57.22332 4.47957   -10.50764 1.000 143.23511 ?  256 LYS   A HA   1 
ATOM   3838 H HB2  . LYS   A 1 256 ? 59.21491 3.19696   -8.95304  1.000 143.63191 ?  256 LYS   A HB2  1 
ATOM   3839 H HB3  . LYS   A 1 256 ? 59.38986 3.41933   -10.51681 1.000 143.63191 ?  256 LYS   A HB3  1 
ATOM   3840 H HG2  . LYS   A 1 256 ? 59.79806 5.57708   -10.28262 1.000 142.30018 ?  256 LYS   A HG2  1 
ATOM   3841 H HG3  . LYS   A 1 256 ? 59.05041 5.65868   -8.88270  1.000 142.30018 ?  256 LYS   A HG3  1 
ATOM   3842 H HD2  . LYS   A 1 256 ? 61.33005 4.08729   -8.87229  1.000 146.24976 ?  256 LYS   A HD2  1 
ATOM   3843 H HD3  . LYS   A 1 256 ? 61.59778 5.64403   -9.04634  1.000 146.24976 ?  256 LYS   A HD3  1 
ATOM   3844 H HE2  . LYS   A 1 256 ? 60.93222 6.11159   -7.00354  1.000 142.75009 ?  256 LYS   A HE2  1 
ATOM   3845 H HE3  . LYS   A 1 256 ? 59.91752 4.88946   -6.95678  1.000 142.75009 ?  256 LYS   A HE3  1 
ATOM   3846 H HZ1  . LYS   A 1 256 ? 61.72504 4.59315   -5.55884  1.000 145.38344 ?  256 LYS   A HZ1  1 
ATOM   3847 H HZ2  . LYS   A 1 256 ? 61.63930 3.51463   -6.52205  1.000 145.38344 ?  256 LYS   A HZ2  1 
ATOM   3848 H HZ3  . LYS   A 1 256 ? 62.62061 4.56569   -6.69705  1.000 145.38344 ?  256 LYS   A HZ3  1 
ATOM   3849 N N    . ASP   A 1 257 ? 56.14284 1.75218   -9.71415  1.000 124.79846 ?  257 ASP   A N    1 
ATOM   3850 C CA   . ASP   A 1 257 ? 55.73050 0.43006   -10.17164 1.000 130.56087 ?  257 ASP   A CA   1 
ATOM   3851 C C    . ASP   A 1 257 ? 54.30043 0.05780   -9.79888  1.000 140.67055 ?  257 ASP   A C    1 
ATOM   3852 O O    . ASP   A 1 257 ? 53.90837 -1.09636  -10.03079 1.000 137.67251 ?  257 ASP   A O    1 
ATOM   3853 C CB   . ASP   A 1 257 ? 56.68477 -0.64908  -9.61065  1.000 126.70919 ?  257 ASP   A CB   1 
ATOM   3854 C CG   . ASP   A 1 257 ? 57.93206 -0.83426  -10.45766 1.000 128.09758 ?  257 ASP   A CG   1 
ATOM   3855 O OD1  . ASP   A 1 257 ? 57.79039 -1.08894  -11.67109 1.000 124.35037 ?  257 ASP   A OD1  1 
ATOM   3856 O OD2  . ASP   A 1 257 ? 59.05228 -0.72674  -9.91098  1.000 128.16000 -1 257 ASP   A OD2  1 
ATOM   3857 H H    . ASP   A 1 257 ? 55.78487 2.01247   -8.97679  1.000 150.88289 ?  257 ASP   A H    1 
ATOM   3858 H HA   . ASP   A 1 257 ? 55.78553 0.43057   -11.14008 1.000 157.79779 ?  257 ASP   A HA   1 
ATOM   3859 H HB2  . ASP   A 1 257 ? 56.96452 -0.38992  -8.71876  1.000 153.17577 ?  257 ASP   A HB2  1 
ATOM   3860 H HB3  . ASP   A 1 257 ? 56.21657 -1.49797  -9.57794  1.000 153.17577 ?  257 ASP   A HB3  1 
ATOM   3861 N N    . ALA   A 1 258 ? 53.50575 0.96818   -9.24824  1.000 134.55023 ?  258 ALA   A N    1 
ATOM   3862 C CA   . ALA   A 1 258 ? 52.15449 0.62448   -8.82845  1.000 141.72250 ?  258 ALA   A CA   1 
ATOM   3863 C C    . ALA   A 1 258 ? 51.39241 1.89528   -8.48119  1.000 139.47600 ?  258 ALA   A C    1 
ATOM   3864 O O    . ALA   A 1 258 ? 51.96967 2.97629   -8.33546  1.000 133.06777 ?  258 ALA   A O    1 
ATOM   3865 C CB   . ALA   A 1 258 ? 52.17464 -0.33459  -7.63470  1.000 140.18173 ?  258 ALA   A CB   1 
ATOM   3866 H H    . ALA   A 1 258 ? 53.72578 1.78766   -9.10814  1.000 162.58502 ?  258 ALA   A H    1 
ATOM   3867 H HA   . ALA   A 1 258 ? 51.69660 0.20296   -9.57246  1.000 171.19173 ?  258 ALA   A HA   1 
ATOM   3868 H HB1  . ALA   A 1 258 ? 51.26173 -0.54194  -7.38074  1.000 169.34281 ?  258 ALA   A HB1  1 
ATOM   3869 H HB2  . ALA   A 1 258 ? 52.63957 -1.14675  -7.88991  1.000 169.34281 ?  258 ALA   A HB2  1 
ATOM   3870 H HB3  . ALA   A 1 258 ? 52.63509 0.09160   -6.89493  1.000 169.34281 ?  258 ALA   A HB3  1 
ATOM   3871 N N    . LEU   A 1 259 ? 50.07563 1.74375   -8.36933  1.000 142.77360 ?  259 LEU   A N    1 
ATOM   3872 C CA   . LEU   A 1 259 ? 49.18368 2.76524   -7.83851  1.000 134.60991 ?  259 LEU   A CA   1 
ATOM   3873 C C    . LEU   A 1 259 ? 48.63295 2.26704   -6.51009  1.000 130.91999 ?  259 LEU   A C    1 
ATOM   3874 O O    . LEU   A 1 259 ? 48.07699 1.16579   -6.44145  1.000 134.11655 ?  259 LEU   A O    1 
ATOM   3875 C CB   . LEU   A 1 259 ? 48.03749 3.05665   -8.80651  1.000 135.71312 ?  259 LEU   A CB   1 
ATOM   3876 C CG   . LEU   A 1 259 ? 48.42162 3.48510   -10.22111 1.000 132.83399 ?  259 LEU   A CG   1 
ATOM   3877 C CD1  . LEU   A 1 259 ? 47.18522 3.52156   -11.10916 1.000 129.58453 ?  259 LEU   A CD1  1 
ATOM   3878 C CD2  . LEU   A 1 259 ? 49.11823 4.83592   -10.20790 1.000 126.24653 ?  259 LEU   A CD2  1 
ATOM   3879 H H    . LEU   A 1 259 ? 49.66085 1.02804   -8.60450  1.000 172.45305 ?  259 LEU   A H    1 
ATOM   3880 H HA   . LEU   A 1 259 ? 49.66956 3.59279   -7.69713  1.000 162.65663 ?  259 LEU   A HA   1 
ATOM   3881 H HB2  . LEU   A 1 259 ? 47.50382 2.25090   -8.88935  1.000 163.98048 ?  259 LEU   A HB2  1 
ATOM   3882 H HB3  . LEU   A 1 259 ? 47.50191 3.77197   -8.42918  1.000 163.98048 ?  259 LEU   A HB3  1 
ATOM   3883 H HG   . LEU   A 1 259 ? 49.04446 2.84018   -10.59131 1.000 160.52553 ?  259 LEU   A HG   1 
ATOM   3884 H HD11 . LEU   A 1 259 ? 47.45195 3.75341   -12.01248 1.000 156.62617 ?  259 LEU   A HD11 1 
ATOM   3885 H HD12 . LEU   A 1 259 ? 46.76560 2.64704   -11.10233 1.000 156.62617 ?  259 LEU   A HD12 1 
ATOM   3886 H HD13 . LEU   A 1 259 ? 46.56885 4.18689   -10.76519 1.000 156.62617 ?  259 LEU   A HD13 1 
ATOM   3887 H HD21 . LEU   A 1 259 ? 49.23163 5.14171   -11.12143 1.000 152.62058 ?  259 LEU   A HD21 1 
ATOM   3888 H HD22 . LEU   A 1 259 ? 48.57323 5.46747   -9.71292  1.000 152.62058 ?  259 LEU   A HD22 1 
ATOM   3889 H HD23 . LEU   A 1 259 ? 49.98407 4.74057   -9.78112  1.000 152.62058 ?  259 LEU   A HD23 1 
ATOM   3890 N N    . CYS   A 1 260 ? 48.78415 3.06864   -5.46098  1.000 117.52578 ?  260 CYS   A N    1 
ATOM   3891 C CA   . CYS   A 1 260 ? 48.45989 2.64457   -4.10568  1.000 109.94322 ?  260 CYS   A CA   1 
ATOM   3892 C C    . CYS   A 1 260 ? 47.19118 3.32779   -3.61627  1.000 99.20776  ?  260 CYS   A C    1 
ATOM   3893 O O    . CYS   A 1 260 ? 47.03008 4.54211   -3.77486  1.000 85.72700  ?  260 CYS   A O    1 
ATOM   3894 C CB   . CYS   A 1 260 ? 49.61682 2.94568   -3.15052  1.000 89.45930  ?  260 CYS   A CB   1 
ATOM   3895 S SG   . CYS   A 1 260 ? 51.09828 1.95442   -3.45012  1.000 116.23970 ?  260 CYS   A SG   1 
ATOM   3896 H H    . CYS   A 1 260 ? 49.07777 3.87539   -5.51138  1.000 142.15567 ?  260 CYS   A H    1 
ATOM   3897 H HA   . CYS   A 1 260 ? 48.29407 1.68886   -4.11152  1.000 133.05660 ?  260 CYS   A HA   1 
ATOM   3898 H HB2  . CYS   A 1 260 ? 49.86263 3.87922   -3.24531  1.000 108.47589 ?  260 CYS   A HB2  1 
ATOM   3899 H HB3  . CYS   A 1 260 ? 49.32347 2.77039   -2.24271  1.000 108.47589 ?  260 CYS   A HB3  1 
ATOM   3900 H HG   . CYS   A 1 260 ? 51.94185 2.26217   -2.65409  1.000 140.61237 ?  260 CYS   A HG   1 
ATOM   3901 N N    . LEU   A 1 261 ? 46.29805 2.53920   -3.02383  1.000 103.16540 ?  261 LEU   A N    1 
ATOM   3902 C CA   . LEU   A 1 261 ? 45.10270 3.03375   -2.35371  1.000 97.24622  ?  261 LEU   A CA   1 
ATOM   3903 C C    . LEU   A 1 261 ? 45.23155 2.72276   -0.86871  1.000 91.75626  ?  261 LEU   A C    1 
ATOM   3904 O O    . LEU   A 1 261 ? 45.26042 1.55126   -0.47807  1.000 93.69004  ?  261 LEU   A O    1 
ATOM   3905 C CB   . LEU   A 1 261 ? 43.84241 2.39237   -2.93255  1.000 102.44621 ?  261 LEU   A CB   1 
ATOM   3906 C CG   . LEU   A 1 261 ? 43.29828 2.99648   -4.22384  1.000 104.91784 ?  261 LEU   A CG   1 
ATOM   3907 C CD1  . LEU   A 1 261 ? 42.61095 1.93194   -5.05574  1.000 114.04182 ?  261 LEU   A CD1  1 
ATOM   3908 C CD2  . LEU   A 1 261 ? 42.33752 4.12869   -3.90810  1.000 98.84461  ?  261 LEU   A CD2  1 
ATOM   3909 H H    . LEU   A 1 261 ? 46.36731 1.68241   -2.99705  1.000 124.92321 ?  261 LEU   A H    1 
ATOM   3910 H HA   . LEU   A 1 261 ? 45.03075 3.99401   -2.47043  1.000 117.82020 ?  261 LEU   A HA   1 
ATOM   3911 H HB2  . LEU   A 1 261 ? 44.03722 1.45979   -3.11486  1.000 124.06019 ?  261 LEU   A HB2  1 
ATOM   3912 H HB3  . LEU   A 1 261 ? 43.13899 2.46062   -2.26814  1.000 124.06019 ?  261 LEU   A HB3  1 
ATOM   3913 H HG   . LEU   A 1 261 ? 44.03319 3.35722   -4.74411  1.000 127.02615 ?  261 LEU   A HG   1 
ATOM   3914 H HD11 . LEU   A 1 261 ? 42.26503 2.33852   -5.86564  1.000 137.97492 ?  261 LEU   A HD11 1 
ATOM   3915 H HD12 . LEU   A 1 261 ? 43.25492 1.24235   -5.28081  1.000 137.97492 ?  261 LEU   A HD12 1 
ATOM   3916 H HD13 . LEU   A 1 261 ? 41.88330 1.54961   -4.54071  1.000 137.97492 ?  261 LEU   A HD13 1 
ATOM   3917 H HD21 . LEU   A 1 261 ? 41.99184 4.49052   -4.73905  1.000 119.73828 ?  261 LEU   A HD21 1 
ATOM   3918 H HD22 . LEU   A 1 261 ? 41.60870 3.78337   -3.36914  1.000 119.73828 ?  261 LEU   A HD22 1 
ATOM   3919 H HD23 . LEU   A 1 261 ? 42.81244 4.81876   -3.41906  1.000 119.73828 ?  261 LEU   A HD23 1 
ATOM   3920 N N    . VAL   A 1 262 ? 45.32168 3.76516   -0.05023  1.000 87.82303  ?  262 VAL   A N    1 
ATOM   3921 C CA   . VAL   A 1 262 ? 45.44820 3.61610   1.39515   1.000 84.91232  ?  262 VAL   A CA   1 
ATOM   3922 C C    . VAL   A 1 262 ? 44.04399 3.64253   1.98767   1.000 79.89647  ?  262 VAL   A C    1 
ATOM   3923 O O    . VAL   A 1 262 ? 43.36031 4.66841   1.94479   1.000 75.57332  ?  262 VAL   A O    1 
ATOM   3924 C CB   . VAL   A 1 262 ? 46.33174 4.71554   1.99456   1.000 82.34218  ?  262 VAL   A CB   1 
ATOM   3925 C CG1  . VAL   A 1 262 ? 46.44768 4.54430   3.50060   1.000 80.84909  ?  262 VAL   A CG1  1 
ATOM   3926 C CG2  . VAL   A 1 262 ? 47.70621 4.70026   1.34000   1.000 85.46099  ?  262 VAL   A CG2  1 
ATOM   3927 H H    . VAL   A 1 262 ? 45.31168 4.58403   -0.31282  1.000 106.51238 ?  262 VAL   A H    1 
ATOM   3928 H HA   . VAL   A 1 262 ? 45.85039 2.75736   1.59939   1.000 103.01953 ?  262 VAL   A HA   1 
ATOM   3929 H HB   . VAL   A 1 262 ? 45.92433 5.57913   1.82390   1.000 99.93536  ?  262 VAL   A HB   1 
ATOM   3930 H HG11 . VAL   A 1 262 ? 47.05360 5.21680   3.84918   1.000 98.14365  ?  262 VAL   A HG11 1 
ATOM   3931 H HG12 . VAL   A 1 262 ? 45.56986 4.65153   3.89914   1.000 98.14365  ?  262 VAL   A HG12 1 
ATOM   3932 H HG13 . VAL   A 1 262 ? 46.79185 3.65785   3.69208   1.000 98.14365  ?  262 VAL   A HG13 1 
ATOM   3933 H HG21 . VAL   A 1 262 ? 48.26176 5.37778   1.75621   1.000 103.67793 ?  262 VAL   A HG21 1 
ATOM   3934 H HG22 . VAL   A 1 262 ? 48.10475 3.82448   1.46277   1.000 103.67793 ?  262 VAL   A HG22 1 
ATOM   3935 H HG23 . VAL   A 1 262 ? 47.60745 4.88902   0.39368   1.000 103.67793 ?  262 VAL   A HG23 1 
ATOM   3936 N N    . LEU   A 1 263 ? 43.61569 2.51543   2.54721   1.000 83.29640  ?  263 LEU   A N    1 
ATOM   3937 C CA   . LEU   A 1 263 ? 42.24623 2.33615   3.00236   1.000 79.54446  ?  263 LEU   A CA   1 
ATOM   3938 C C    . LEU   A 1 263 ? 42.20993 2.02401   4.49372   1.000 76.04590  ?  263 LEU   A C    1 
ATOM   3939 O O    . LEU   A 1 263 ? 43.23987 1.81606   5.13987   1.000 75.05252  ?  263 LEU   A O    1 
ATOM   3940 C CB   . LEU   A 1 263 ? 41.55781 1.20990   2.22192   1.000 81.18601  ?  263 LEU   A CB   1 
ATOM   3941 C CG   . LEU   A 1 263 ? 41.77371 1.18588   0.70878   1.000 87.12572  ?  263 LEU   A CG   1 
ATOM   3942 C CD1  . LEU   A 1 263 ? 41.06075 -0.01104  0.08768   1.000 91.33378  ?  263 LEU   A CD1  1 
ATOM   3943 C CD2  . LEU   A 1 263 ? 41.30203 2.48198   0.07699   1.000 89.01511  ?  263 LEU   A CD2  1 
ATOM   3944 H H    . LEU   A 1 263 ? 44.11359 1.82608   2.67563   1.000 101.08042 ?  263 LEU   A H    1 
ATOM   3945 H HA   . LEU   A 1 263 ? 41.76187 3.16437   2.85971   1.000 96.57808  ?  263 LEU   A HA   1 
ATOM   3946 H HB2  . LEU   A 1 263 ? 41.88303 0.36415   2.56811   1.000 98.54795  ?  263 LEU   A HB2  1 
ATOM   3947 H HB3  . LEU   A 1 263 ? 40.60216 1.28384   2.37075   1.000 98.54795  ?  263 LEU   A HB3  1 
ATOM   3948 H HG   . LEU   A 1 263 ? 42.72247 1.09776   0.52716   1.000 105.67561 ?  263 LEU   A HG   1 
ATOM   3949 H HD11 . LEU   A 1 263 ? 41.20903 -0.00440  -0.87089  1.000 110.72528 ?  263 LEU   A HD11 1 
ATOM   3950 H HD12 . LEU   A 1 263 ? 41.41895 -0.82637  0.47216   1.000 110.72528 ?  263 LEU   A HD12 1 
ATOM   3951 H HD13 . LEU   A 1 263 ? 40.11145 0.05424   0.27601   1.000 110.72528 ?  263 LEU   A HD13 1 
ATOM   3952 H HD21 . LEU   A 1 263 ? 41.31964 2.38753   -0.88824  1.000 107.94287 ?  263 LEU   A HD21 1 
ATOM   3953 H HD22 . LEU   A 1 263 ? 40.39772 2.66766   0.37474   1.000 107.94287 ?  263 LEU   A HD22 1 
ATOM   3954 H HD23 . LEU   A 1 263 ? 41.89416 3.20016   0.34993   1.000 107.94287 ?  263 LEU   A HD23 1 
ATOM   3955 N N    . THR   A 1 264 ? 40.99166 1.99293   5.03300   1.000 73.69486  ?  264 THR   A N    1 
ATOM   3956 C CA   . THR   A 1 264 ? 40.79470 1.62266   6.42778   1.000 73.55676  ?  264 THR   A CA   1 
ATOM   3957 C C    . THR   A 1 264 ? 41.34624 0.22546   6.68380   1.000 74.83554  ?  264 THR   A C    1 
ATOM   3958 O O    . THR   A 1 264 ? 41.18984 -0.68074  5.86269   1.000 75.39665  ?  264 THR   A O    1 
ATOM   3959 C CB   . THR   A 1 264 ? 39.30647 1.66772   6.78416   1.000 67.03661  ?  264 THR   A CB   1 
ATOM   3960 O OG1  . THR   A 1 264 ? 38.77552 2.96605   6.48910   1.000 63.66936  ?  264 THR   A OG1  1 
ATOM   3961 C CG2  . THR   A 1 264 ? 39.10009 1.35623   8.26315   1.000 67.16866  ?  264 THR   A CG2  1 
ATOM   3962 H H    . THR   A 1 264 ? 40.26592 2.18174   4.61199   1.000 89.55857  ?  264 THR   A H    1 
ATOM   3963 H HA   . THR   A 1 264 ? 41.26276 2.25242   6.99806   1.000 89.39285  ?  264 THR   A HA   1 
ATOM   3964 H HB   . THR   A 1 264 ? 38.83032 1.00235   6.26314   1.000 81.56867  ?  264 THR   A HB   1 
ATOM   3965 H HG1  . THR   A 1 264 ? 37.95194 2.98377   6.65342   1.000 77.52797  ?  264 THR   A HG1  1 
ATOM   3966 H HG21 . THR   A 1 264 ? 38.17879 1.52844   8.51304   1.000 81.72713  ?  264 THR   A HG21 1 
ATOM   3967 H HG22 . THR   A 1 264 ? 39.30463 0.42422   8.43758   1.000 81.72713  ?  264 THR   A HG22 1 
ATOM   3968 H HG23 . THR   A 1 264 ? 39.68221 1.91279   8.80378   1.000 81.72713  ?  264 THR   A HG23 1 
ATOM   3969 N N    . ILE   A 1 265 ? 41.98624 0.04955   7.83462   1.000 76.77317  ?  265 ILE   A N    1 
ATOM   3970 C CA   . ILE   A 1 265 ? 42.56481 -1.23332  8.21159   1.000 79.04749  ?  265 ILE   A CA   1 
ATOM   3971 C C    . ILE   A 1 265 ? 41.52103 -2.03280  8.98096   1.000 76.48711  ?  265 ILE   A C    1 
ATOM   3972 O O    . ILE   A 1 265 ? 40.84190 -1.49892  9.86693   1.000 74.10936  ?  265 ILE   A O    1 
ATOM   3973 C CB   . ILE   A 1 265 ? 43.84556 -1.03139  9.03970   1.000 80.89072  ?  265 ILE   A CB   1 
ATOM   3974 C CG1  . ILE   A 1 265 ? 44.62049 -2.34284  9.18660   1.000 82.31263  ?  265 ILE   A CG1  1 
ATOM   3975 C CG2  . ILE   A 1 265 ? 43.51097 -0.48747  10.42494  1.000 82.85689  ?  265 ILE   A CG2  1 
ATOM   3976 C CD1  . ILE   A 1 265 ? 44.77010 -3.13891  7.90999   1.000 86.55019  ?  265 ILE   A CD1  1 
ATOM   3977 H H    . ILE   A 1 265 ? 42.09975 0.66748   8.42189   1.000 93.25254  ?  265 ILE   A H    1 
ATOM   3978 H HA   . ILE   A 1 265 ? 42.79717 -1.73331  7.41352   1.000 95.98172  ?  265 ILE   A HA   1 
ATOM   3979 H HB   . ILE   A 1 265 ? 44.39755 -0.39092  8.56430   1.000 98.19360  ?  265 ILE   A HB   1 
ATOM   3980 H HG12 . ILE   A 1 265 ? 45.51232 -2.13874  9.50891   1.000 99.89989  ?  265 ILE   A HG12 1 
ATOM   3981 H HG13 . ILE   A 1 265 ? 44.15656 -2.90418  9.82735   1.000 99.89989  ?  265 ILE   A HG13 1 
ATOM   3982 H HG21 . ILE   A 1 265 ? 44.33546 -0.34293  10.91508  1.000 100.55301 ?  265 ILE   A HG21 1 
ATOM   3983 H HG22 . ILE   A 1 265 ? 43.03250 0.35072   10.32800  1.000 100.55301 ?  265 ILE   A HG22 1 
ATOM   3984 H HG23 . ILE   A 1 265 ? 42.95714 -1.13238  10.89214  1.000 100.55301 ?  265 ILE   A HG23 1 
ATOM   3985 H HD11 . ILE   A 1 265 ? 45.33076 -3.91126  8.08331   1.000 104.98496 ?  265 ILE   A HD11 1 
ATOM   3986 H HD12 . ILE   A 1 265 ? 43.89283 -3.42699  7.61282   1.000 104.98496 ?  265 ILE   A HD12 1 
ATOM   3987 H HD13 . ILE   A 1 265 ? 45.18046 -2.57733  7.23388   1.000 104.98496 ?  265 ILE   A HD13 1 
ATOM   3988 N N    . MET   A 1 266 ? 41.37523 -3.30814  8.62610   1.000 79.13637  ?  266 MET   A N    1 
ATOM   3989 C CA   . MET   A 1 266 ? 40.37900 -4.19202  9.23093   1.000 75.83280  ?  266 MET   A CA   1 
ATOM   3990 C C    . MET   A 1 266 ? 41.07872 -5.47972  9.65607   1.000 79.41710  ?  266 MET   A C    1 
ATOM   3991 O O    . MET   A 1 266 ? 41.25719 -6.39484  8.84586   1.000 84.52171  ?  266 MET   A O    1 
ATOM   3992 C CB   . MET   A 1 266 ? 39.23720 -4.47841  8.26041   1.000 69.57176  ?  266 MET   A CB   1 
ATOM   3993 C CG   . MET   A 1 266 ? 38.54843 -3.23633  7.72606   1.000 67.56063  ?  266 MET   A CG   1 
ATOM   3994 S SD   . MET   A 1 266 ? 37.84330 -2.19921  9.01986   1.000 56.13421  ?  266 MET   A SD   1 
ATOM   3995 C CE   . MET   A 1 266 ? 36.19893 -2.88967  9.18838   1.000 53.17498  ?  266 MET   A CE   1 
ATOM   3996 H H    . MET   A 1 266 ? 41.85267 -3.69327  8.02334   1.000 96.08838  ?  266 MET   A H    1 
ATOM   3997 H HA   . MET   A 1 266 ? 40.01081 -3.75791  10.01635  1.000 92.12410  ?  266 MET   A HA   1 
ATOM   3998 H HB2  . MET   A 1 266 ? 39.59083 -4.96824  7.50152   1.000 84.61085  ?  266 MET   A HB2  1 
ATOM   3999 H HB3  . MET   A 1 266 ? 38.56843 -5.01214  8.71732   1.000 84.61085  ?  266 MET   A HB3  1 
ATOM   4000 H HG2  . MET   A 1 266 ? 39.19575 -2.70399  7.23770   1.000 82.19750  ?  266 MET   A HG2  1 
ATOM   4001 H HG3  . MET   A 1 266 ? 37.82790 -3.50647  7.13549   1.000 82.19750  ?  266 MET   A HG3  1 
ATOM   4002 H HE1  . MET   A 1 266 ? 35.73191 -2.42329  9.89921   1.000 64.93471  ?  266 MET   A HE1  1 
ATOM   4003 H HE2  . MET   A 1 266 ? 35.72234 -2.77841  8.35089   1.000 64.93471  ?  266 MET   A HE2  1 
ATOM   4004 H HE3  . MET   A 1 266 ? 36.27288 -3.83247  9.40416   1.000 64.93471  ?  266 MET   A HE3  1 
ATOM   4005 N N    . ASN   A 1 267 ? 41.45733 -5.55416  10.93077  1.000 75.58593  ?  267 ASN   A N    1 
ATOM   4006 C CA   . ASN   A 1 267 ? 42.21201 -6.68228  11.45958  1.000 79.61090  ?  267 ASN   A CA   1 
ATOM   4007 C C    . ASN   A 1 267 ? 41.33796 -7.72814  12.13585  1.000 75.94496  ?  267 ASN   A C    1 
ATOM   4008 O O    . ASN   A 1 267 ? 41.87101 -8.70351  12.67377  1.000 80.51359  ?  267 ASN   A O    1 
ATOM   4009 C CB   . ASN   A 1 267 ? 43.26192 -6.19117  12.46173  1.000 79.22269  ?  267 ASN   A CB   1 
ATOM   4010 C CG   . ASN   A 1 267 ? 44.28232 -5.27017  11.83481  1.000 78.58030  ?  267 ASN   A CG   1 
ATOM   4011 O OD1  . ASN   A 1 267 ? 44.71176 -5.48215  10.70290  1.000 81.08791  ?  267 ASN   A OD1  1 
ATOM   4012 N ND2  . ASN   A 1 267 ? 44.68121 -4.23946  12.57161  1.000 77.63169  ?  267 ASN   A ND2  1 
ATOM   4013 H H    . ASN   A 1 267 ? 41.28429 -4.95041  11.51827  1.000 91.82785  ?  267 ASN   A H    1 
ATOM   4014 H HA   . ASN   A 1 267 ? 42.66926 -7.10916  10.71823  1.000 96.65782  ?  267 ASN   A HA   1 
ATOM   4015 H HB2  . ASN   A 1 267 ? 42.81662 -5.70536  13.17348  1.000 96.19197  ?  267 ASN   A HB2  1 
ATOM   4016 H HB3  . ASN   A 1 267 ? 43.73291 -6.95659  12.82670  1.000 96.19197  ?  267 ASN   A HB3  1 
ATOM   4017 H HD21 . ASN   A 1 267 ? 44.35977 -4.12524  13.36106  1.000 94.28277  ?  267 ASN   A HD21 1 
ATOM   4018 H HD22 . ASN   A 1 267 ? 45.26092 -3.68634  12.25920  1.000 94.28277  ?  267 ASN   A HD22 1 
ATOM   4019 N N    . GLY   A 1 268 ? 40.02192 -7.55694  12.12229  1.000 72.08900  ?  268 GLY   A N    1 
ATOM   4020 C CA   . GLY   A 1 268 ? 39.12940 -8.43415  12.84520  1.000 71.17303  ?  268 GLY   A CA   1 
ATOM   4021 C C    . GLY   A 1 268 ? 38.64408 -9.65691  12.10715  1.000 74.15281  ?  268 GLY   A C    1 
ATOM   4022 O O    . GLY   A 1 268 ? 37.90538 -10.45753 12.68935  1.000 75.36067  ?  268 GLY   A O    1 
ATOM   4023 H H    . GLY   A 1 268 ? 39.62155 -6.92829  11.69322  1.000 87.63154  ?  268 GLY   A H    1 
ATOM   4024 H HA2  . GLY   A 1 268 ? 39.58598 -8.74119  13.64405  1.000 86.53238  ?  268 GLY   A HA2  1 
ATOM   4025 H HA3  . GLY   A 1 268 ? 38.34645 -7.92402  13.10530  1.000 86.53238  ?  268 GLY   A HA3  1 
ATOM   4026 N N    . GLY   A 1 269 ? 39.03442 -9.83645  10.85342  1.000 74.09102  ?  269 GLY   A N    1 
ATOM   4027 C CA   . GLY   A 1 269 ? 38.56465 -10.95194 10.05797  1.000 74.33976  ?  269 GLY   A CA   1 
ATOM   4028 C C    . GLY   A 1 269 ? 37.42208 -10.55830 9.14384   1.000 63.32408  ?  269 GLY   A C    1 
ATOM   4029 O O    . GLY   A 1 269 ? 37.03976 -9.39086  9.02886   1.000 61.57455  ?  269 GLY   A O    1 
ATOM   4030 H H    . GLY   A 1 269 ? 39.57890 -9.31660  10.43762  1.000 90.03396  ?  269 GLY   A H    1 
ATOM   4031 H HA2  . GLY   A 1 269 ? 39.29277 -11.28780 9.51213   1.000 90.33245  ?  269 GLY   A HA2  1 
ATOM   4032 H HA3  . GLY   A 1 269 ? 38.25773 -11.66011 10.64550  1.000 90.33245  ?  269 GLY   A HA3  1 
ATOM   4033 N N    . ASP   A 1 270 ? 36.87110 -11.56734 8.47344   1.000 57.94055  ?  270 ASP   A N    1 
ATOM   4034 C CA   . ASP   A 1 270 ? 35.76050 -11.37534 7.55372   1.000 56.83564  ?  270 ASP   A CA   1 
ATOM   4035 C C    . ASP   A 1 270 ? 34.56509 -12.20384 8.00741   1.000 54.83746  ?  270 ASP   A C    1 
ATOM   4036 O O    . ASP   A 1 270 ? 34.70297 -13.18772 8.74013   1.000 56.82486  ?  270 ASP   A O    1 
ATOM   4037 C CB   . ASP   A 1 270 ? 36.14948 -11.74623 6.11449   1.000 56.03127  ?  270 ASP   A CB   1 
ATOM   4038 C CG   . ASP   A 1 270 ? 36.33854 -13.23597 5.92246   1.000 56.44122  ?  270 ASP   A CG   1 
ATOM   4039 O OD1  . ASP   A 1 270 ? 35.32792 -13.97113 5.93816   1.000 52.82118  ?  270 ASP   A OD1  1 
ATOM   4040 O OD2  . ASP   A 1 270 ? 37.49796 -13.67025 5.74625   1.000 59.97740  -1 270 ASP   A OD2  1 
ATOM   4041 H H    . ASP   A 1 270 ? 37.12996 -12.38491 8.53798   1.000 70.65339  ?  270 ASP   A H    1 
ATOM   4042 H HA   . ASP   A 1 270 ? 35.49831 -10.44145 7.55705   1.000 69.32751  ?  270 ASP   A HA   1 
ATOM   4043 H HB2  . ASP   A 1 270 ? 35.44786 -11.45315 5.51222   1.000 68.36226  ?  270 ASP   A HB2  1 
ATOM   4044 H HB3  . ASP   A 1 270 ? 36.98455 -11.30681 5.88983   1.000 68.36226  ?  270 ASP   A HB3  1 
ATOM   4045 N N    . LEU   A 1 271 ? 33.37970 -11.79516 7.54667   1.000 52.57430  ?  271 LEU   A N    1 
ATOM   4046 C CA   . LEU   A 1 271 ? 32.14451 -12.37953 8.05647   1.000 52.33048  ?  271 LEU   A CA   1 
ATOM   4047 C C    . LEU   A 1 271 ? 31.98487 -13.83488 7.63695   1.000 53.07936  ?  271 LEU   A C    1 
ATOM   4048 O O    . LEU   A 1 271 ? 31.35761 -14.61832 8.35892   1.000 49.90055  ?  271 LEU   A O    1 
ATOM   4049 C CB   . LEU   A 1 271 ? 30.94941 -11.55647 7.58019   1.000 50.81837  ?  271 LEU   A CB   1 
ATOM   4050 C CG   . LEU   A 1 271 ? 29.72339 -11.54260 8.49271   1.000 49.33073  ?  271 LEU   A CG   1 
ATOM   4051 C CD1  . LEU   A 1 271 ? 30.08229 -11.00310 9.86642   1.000 49.35699  ?  271 LEU   A CD1  1 
ATOM   4052 C CD2  . LEU   A 1 271 ? 28.60128 -10.71528 7.87209   1.000 49.58186  ?  271 LEU   A CD2  1 
ATOM   4053 H H    . LEU   A 1 271 ? 33.26728 -11.18903 6.94703   1.000 64.21390  ?  271 LEU   A H    1 
ATOM   4054 H HA   . LEU   A 1 271 ? 32.16628 -12.35488 9.02591   1.000 63.92132  ?  271 LEU   A HA   1 
ATOM   4055 H HB2  . LEU   A 1 271 ? 31.23959 -10.63646 7.47875   1.000 62.10679  ?  271 LEU   A HB2  1 
ATOM   4056 H HB3  . LEU   A 1 271 ? 30.66315 -11.91041 6.72364   1.000 62.10679  ?  271 LEU   A HB3  1 
ATOM   4057 H HG   . LEU   A 1 271 ? 29.40453 -12.45231 8.60064   1.000 60.32161  ?  271 LEU   A HG   1 
ATOM   4058 H HD11 . LEU   A 1 271 ? 29.27009 -10.72772 10.31964  1.000 60.35312  ?  271 LEU   A HD11 1 
ATOM   4059 H HD12 . LEU   A 1 271 ? 30.52404 -11.70144 10.37443  1.000 60.35312  ?  271 LEU   A HD12 1 
ATOM   4060 H HD13 . LEU   A 1 271 ? 30.67660 -10.24362 9.76205   1.000 60.35312  ?  271 LEU   A HD13 1 
ATOM   4061 H HD21 . LEU   A 1 271 ? 27.86754 -10.65422 8.50361   1.000 60.62297  ?  271 LEU   A HD21 1 
ATOM   4062 H HD22 . LEU   A 1 271 ? 28.93782 -9.82843  7.66929   1.000 60.62297  ?  271 LEU   A HD22 1 
ATOM   4063 H HD23 . LEU   A 1 271 ? 28.30182 -11.14958 7.05808   1.000 60.62297  ?  271 LEU   A HD23 1 
ATOM   4064 N N    . LYS   A 1 272 ? 32.52964 -14.21789 6.48155   1.000 52.21437  ?  272 LYS   A N    1 
ATOM   4065 C CA   . LYS   A 1 272 ? 32.47492 -15.62009 6.08151   1.000 51.89364  ?  272 LYS   A CA   1 
ATOM   4066 C C    . LYS   A 1 272 ? 33.18699 -16.50100 7.10129   1.000 50.98034  ?  272 LYS   A C    1 
ATOM   4067 O O    . LYS   A 1 272 ? 32.66648 -17.54492 7.51135   1.000 46.41131  ?  272 LYS   A O    1 
ATOM   4068 C CB   . LYS   A 1 272 ? 33.09039 -15.79385 4.69352   1.000 49.87479  ?  272 LYS   A CB   1 
ATOM   4069 C CG   . LYS   A 1 272 ? 33.00322 -17.20750 4.13669   1.000 47.51228  ?  272 LYS   A CG   1 
ATOM   4070 C CD   . LYS   A 1 272 ? 33.54282 -17.25101 2.71099   1.000 51.97047  ?  272 LYS   A CD   1 
ATOM   4071 C CE   . LYS   A 1 272 ? 33.60668 -18.66918 2.17574   1.000 51.75129  ?  272 LYS   A CE   1 
ATOM   4072 N NZ   . LYS   A 1 272 ? 34.66140 -18.80275 1.13237   1.000 52.18234  ?  272 LYS   A NZ   1 
ATOM   4073 H H    . LYS   A 1 272 ? 32.92736 -13.69684 5.92485   1.000 63.78198  ?  272 LYS   A H    1 
ATOM   4074 H HA   . LYS   A 1 272 ? 31.54709 -15.89887 6.03346   1.000 63.39711  ?  272 LYS   A HA   1 
ATOM   4075 H HB2  . LYS   A 1 272 ? 32.62847 -15.20642 4.07508   1.000 60.97448  ?  272 LYS   A HB2  1 
ATOM   4076 H HB3  . LYS   A 1 272 ? 34.02929 -15.55464 4.73983   1.000 60.97448  ?  272 LYS   A HB3  1 
ATOM   4077 H HG2  . LYS   A 1 272 ? 33.53191 -17.80702 4.68619   1.000 58.13948  ?  272 LYS   A HG2  1 
ATOM   4078 H HG3  . LYS   A 1 272 ? 32.07741 -17.49676 4.12621   1.000 58.13948  ?  272 LYS   A HG3  1 
ATOM   4079 H HD2  . LYS   A 1 272 ? 32.96065 -16.73409 2.13241   1.000 63.48931  ?  272 LYS   A HD2  1 
ATOM   4080 H HD3  . LYS   A 1 272 ? 34.43911 -16.88040 2.69645   1.000 63.48931  ?  272 LYS   A HD3  1 
ATOM   4081 H HE2  . LYS   A 1 272 ? 33.81428 -19.27864 2.90125   1.000 63.22628  ?  272 LYS   A HE2  1 
ATOM   4082 H HE3  . LYS   A 1 272 ? 32.75259 -18.90325 1.77995   1.000 63.22628  ?  272 LYS   A HE3  1 
ATOM   4083 H HZ1  . LYS   A 1 272 ? 34.66800 -19.63255 0.81068   1.000 63.74354  ?  272 LYS   A HZ1  1 
ATOM   4084 H HZ2  . LYS   A 1 272 ? 34.50303 -18.23553 0.46508   1.000 63.74354  ?  272 LYS   A HZ2  1 
ATOM   4085 H HZ3  . LYS   A 1 272 ? 35.45978 -18.62205 1.48172   1.000 63.74354  ?  272 LYS   A HZ3  1 
ATOM   4086 N N    . PHE   A 1 273 ? 34.38224 -16.08538 7.53012   1.000 50.65782  ?  273 PHE   A N    1 
ATOM   4087 C CA   . PHE   A 1 273 ? 35.12504 -16.85459 8.52277   1.000 56.25112  ?  273 PHE   A CA   1 
ATOM   4088 C C    . PHE   A 1 273 ? 34.32531 -17.01649 9.80940   1.000 50.94688  ?  273 PHE   A C    1 
ATOM   4089 O O    . PHE   A 1 273 ? 34.27176 -18.11074 10.38368  1.000 56.96428  ?  273 PHE   A O    1 
ATOM   4090 C CB   . PHE   A 1 273 ? 36.46817 -16.17735 8.80443   1.000 60.23124  ?  273 PHE   A CB   1 
ATOM   4091 C CG   . PHE   A 1 273 ? 37.23373 -16.79401 9.94350   1.000 62.30509  ?  273 PHE   A CG   1 
ATOM   4092 C CD1  . PHE   A 1 273 ? 38.02563 -17.91005 9.74090   1.000 64.59262  ?  273 PHE   A CD1  1 
ATOM   4093 C CD2  . PHE   A 1 273 ? 37.16306 -16.25302 11.21610  1.000 66.20893  ?  273 PHE   A CD2  1 
ATOM   4094 C CE1  . PHE   A 1 273 ? 38.72838 -18.47577 10.78560  1.000 65.88884  ?  273 PHE   A CE1  1 
ATOM   4095 C CE2  . PHE   A 1 273 ? 37.86324 -16.81409 12.26307  1.000 70.82006  ?  273 PHE   A CE2  1 
ATOM   4096 C CZ   . PHE   A 1 273 ? 38.64705 -17.92647 12.04846  1.000 71.23538  ?  273 PHE   A CZ   1 
ATOM   4097 H H    . PHE   A 1 273 ? 34.77847 -15.36997 7.26406   1.000 61.91412  ?  273 PHE   A H    1 
ATOM   4098 H HA   . PHE   A 1 273 ? 35.30041 -17.74026 8.16818   1.000 68.62609  ?  273 PHE   A HA   1 
ATOM   4099 H HB2  . PHE   A 1 273 ? 37.02064 -16.23858 8.00949   1.000 73.40222  ?  273 PHE   A HB2  1 
ATOM   4100 H HB3  . PHE   A 1 273 ? 36.30739 -15.24674 9.02582   1.000 73.40222  ?  273 PHE   A HB3  1 
ATOM   4101 H HD1  . PHE   A 1 273 ? 38.08520 -18.28339 8.89122   1.000 78.63588  ?  273 PHE   A HD1  1 
ATOM   4102 H HD2  . PHE   A 1 273 ? 36.63646 -15.50141 11.36666  1.000 80.57545  ?  273 PHE   A HD2  1 
ATOM   4103 H HE1  . PHE   A 1 273 ? 39.25650 -19.22695 10.63820  1.000 80.19134  ?  273 PHE   A HE1  1 
ATOM   4104 H HE2  . PHE   A 1 273 ? 37.80640 -16.44187 13.11344  1.000 86.10881  ?  273 PHE   A HE2  1 
ATOM   4105 H HZ   . PHE   A 1 273 ? 39.12025 -18.30623 12.75327  1.000 86.60719  ?  273 PHE   A HZ   1 
ATOM   4106 N N    . HIS   A 1 274 ? 33.69155 -15.94125 10.27743  1.000 57.20474  ?  274 HIS   A N    1 
ATOM   4107 C CA   . HIS   A 1 274 ? 32.94717 -16.02085 11.52717  1.000 55.49282  ?  274 HIS   A CA   1 
ATOM   4108 C C    . HIS   A 1 274 ? 31.64466 -16.79585 11.38106  1.000 53.26216  ?  274 HIS   A C    1 
ATOM   4109 O O    . HIS   A 1 274 ? 31.15042 -17.34115 12.37281  1.000 51.25691  ?  274 HIS   A O    1 
ATOM   4110 C CB   . HIS   A 1 274 ? 32.66776 -14.61569 12.05821  1.000 58.56760  ?  274 HIS   A CB   1 
ATOM   4111 C CG   . HIS   A 1 274 ? 33.89169 -13.90659 12.54656  1.000 60.30164  ?  274 HIS   A CG   1 
ATOM   4112 N ND1  . HIS   A 1 274 ? 34.70159 -13.16016 11.71790  1.000 61.67482  ?  274 HIS   A ND1  1 
ATOM   4113 C CD2  . HIS   A 1 274 ? 34.45156 -13.84186 13.77736  1.000 63.92784  ?  274 HIS   A CD2  1 
ATOM   4114 C CE1  . HIS   A 1 274 ? 35.70310 -12.65947 12.41888  1.000 67.26477  ?  274 HIS   A CE1  1 
ATOM   4115 N NE2  . HIS   A 1 274 ? 35.57623 -13.06011 13.67084  1.000 70.99140  ?  274 HIS   A NE2  1 
ATOM   4116 H H    . HIS   A 1 274 ? 33.67865 -15.17036 9.89643   1.000 69.77043  ?  274 HIS   A H    1 
ATOM   4117 H HA   . HIS   A 1 274 ? 33.49017 -16.48493 12.18343  1.000 67.71612  ?  274 HIS   A HA   1 
ATOM   4118 H HB2  . HIS   A 1 274 ? 32.28066 -14.08340 11.34567  1.000 71.40586  ?  274 HIS   A HB2  1 
ATOM   4119 H HB3  . HIS   A 1 274 ? 32.04588 -14.67968 12.79989  1.000 71.40586  ?  274 HIS   A HB3  1 
ATOM   4120 H HD1  . HIS   A 1 274 ? 34.57473 -13.03925 10.87594  1.000 75.13453  ?  274 HIS   A HD1  1 
ATOM   4121 H HD2  . HIS   A 1 274 ? 34.13424 -14.25016 14.55034  1.000 77.83815  ?  274 HIS   A HD2  1 
ATOM   4122 H HE1  . HIS   A 1 274 ? 36.38193 -12.11718 12.08720  1.000 81.84246  ?  274 HIS   A HE1  1 
ATOM   4123 H HE2  . HIS   A 1 274 ? 36.11098 -12.86351 14.31503  1.000 86.31442  ?  274 HIS   A HE2  1 
ATOM   4124 N N    . ILE   A 1 275 ? 31.08592 -16.87253 10.17302  1.000 50.45251  ?  275 ILE   A N    1 
ATOM   4125 C CA   . ILE   A 1 275 ? 29.86339 -17.64391 9.97751   1.000 49.48370  ?  275 ILE   A CA   1 
ATOM   4126 C C    . ILE   A 1 275 ? 30.15975 -19.14065 9.99516   1.000 50.45349  ?  275 ILE   A C    1 
ATOM   4127 O O    . ILE   A 1 275 ? 29.39448 -19.93027 10.56190  1.000 50.15182  ?  275 ILE   A O    1 
ATOM   4128 C CB   . ILE   A 1 275 ? 29.17366 -17.22279 8.66663   1.000 51.48748  ?  275 ILE   A CB   1 
ATOM   4129 C CG1  . ILE   A 1 275 ? 28.47595 -15.87247 8.84242   1.000 50.78320  ?  275 ILE   A CG1  1 
ATOM   4130 C CG2  . ILE   A 1 275 ? 28.18911 -18.29188 8.21206   1.000 47.73129  ?  275 ILE   A CG2  1 
ATOM   4131 C CD1  . ILE   A 1 275 ? 27.82930 -15.33161 7.57325   1.000 47.47115  ?  275 ILE   A CD1  1 
ATOM   4132 H H    . ILE   A 1 275 ? 31.39020 -16.49357 9.46351   1.000 61.66775  ?  275 ILE   A H    1 
ATOM   4133 H HA   . ILE   A 1 275 ? 29.26134 -17.45189 10.71342  1.000 60.50518  ?  275 ILE   A HA   1 
ATOM   4134 H HB   . ILE   A 1 275 ? 29.85168 -17.12657 7.97966   1.000 62.90972  ?  275 ILE   A HB   1 
ATOM   4135 H HG12 . ILE   A 1 275 ? 27.77842 -15.96862 9.50959   1.000 62.06458  ?  275 ILE   A HG12 1 
ATOM   4136 H HG13 . ILE   A 1 275 ? 29.13107 -15.22143 9.13882   1.000 62.06458  ?  275 ILE   A HG13 1 
ATOM   4137 H HG21 . ILE   A 1 275 ? 27.61229 -17.91921 7.52701   1.000 58.40229  ?  275 ILE   A HG21 1 
ATOM   4138 H HG22 . ILE   A 1 275 ? 28.68411 -19.04523 7.85380   1.000 58.40229  ?  275 ILE   A HG22 1 
ATOM   4139 H HG23 . ILE   A 1 275 ? 27.65841 -18.57633 8.97255   1.000 58.40229  ?  275 ILE   A HG23 1 
ATOM   4140 H HD11 . ILE   A 1 275 ? 27.78265 -14.36440 7.63008   1.000 58.09012  ?  275 ILE   A HD11 1 
ATOM   4141 H HD12 . ILE   A 1 275 ? 28.36679 -15.59252 6.80909   1.000 58.09012  ?  275 ILE   A HD12 1 
ATOM   4142 H HD13 . ILE   A 1 275 ? 26.93638 -15.70160 7.49140   1.000 58.09012  ?  275 ILE   A HD13 1 
ATOM   4143 N N    . TYR   A 1 276 ? 31.26623 -19.55935 9.38336   1.000 52.75416  ?  276 TYR   A N    1 
ATOM   4144 C CA   . TYR   A 1 276 ? 31.53167 -20.97779 9.16237   1.000 52.23064  ?  276 TYR   A CA   1 
ATOM   4145 C C    . TYR   A 1 276 ? 32.61111 -21.56335 10.05845  1.000 52.50415  ?  276 TYR   A C    1 
ATOM   4146 O O    . TYR   A 1 276 ? 32.49479 -22.71995 10.46855  1.000 54.59472  ?  276 TYR   A O    1 
ATOM   4147 C CB   . TYR   A 1 276 ? 31.90405 -21.21069 7.69443   1.000 47.83213  ?  276 TYR   A CB   1 
ATOM   4148 C CG   . TYR   A 1 276 ? 30.73694 -20.94977 6.77301   1.000 48.18515  ?  276 TYR   A CG   1 
ATOM   4149 C CD1  . TYR   A 1 276 ? 29.67217 -21.83706 6.71192   1.000 49.10443  ?  276 TYR   A CD1  1 
ATOM   4150 C CD2  . TYR   A 1 276 ? 30.68273 -19.80817 5.98673   1.000 48.60627  ?  276 TYR   A CD2  1 
ATOM   4151 C CE1  . TYR   A 1 276 ? 28.59363 -21.60429 5.88567   1.000 50.39657  ?  276 TYR   A CE1  1 
ATOM   4152 C CE2  . TYR   A 1 276 ? 29.60497 -19.56607 5.15686   1.000 46.68911  ?  276 TYR   A CE2  1 
ATOM   4153 C CZ   . TYR   A 1 276 ? 28.56426 -20.46867 5.11137   1.000 46.78440  ?  276 TYR   A CZ   1 
ATOM   4154 O OH   . TYR   A 1 276 ? 27.48673 -20.23680 4.29005   1.000 44.91708  ?  276 TYR   A OH   1 
ATOM   4155 H H    . TYR   A 1 276 ? 31.88101 -19.03666 9.08596   1.000 64.42973  ?  276 TYR   A H    1 
ATOM   4156 H HA   . TYR   A 1 276 ? 30.71916 -21.47270 9.35154   1.000 63.80150  ?  276 TYR   A HA   1 
ATOM   4157 H HB2  . TYR   A 1 276 ? 32.62594 -20.61114 7.44885   1.000 58.52329  ?  276 TYR   A HB2  1 
ATOM   4158 H HB3  . TYR   A 1 276 ? 32.18393 -22.13211 7.57803   1.000 58.52329  ?  276 TYR   A HB3  1 
ATOM   4159 H HD1  . TYR   A 1 276 ? 29.68634 -22.60351 7.23847   1.000 60.05005  ?  276 TYR   A HD1  1 
ATOM   4160 H HD2  . TYR   A 1 276 ? 31.38252 -19.19648 6.01870   1.000 59.45226  ?  276 TYR   A HD2  1 
ATOM   4161 H HE1  . TYR   A 1 276 ? 27.89019 -22.21170 5.85221   1.000 61.60062  ?  276 TYR   A HE1  1 
ATOM   4162 H HE2  . TYR   A 1 276 ? 29.58182 -18.79864 4.63205   1.000 57.15167  ?  276 TYR   A HE2  1 
ATOM   4163 H HH   . TYR   A 1 276 ? 27.57443 -19.49636 3.90320   1.000 55.02523  ?  276 TYR   A HH   1 
ATOM   4164 N N    . ASN   A 1 277 ? 33.65888 -20.81260 10.38228  1.000 53.04621  ?  277 ASN   A N    1 
ATOM   4165 C CA   . ASN   A 1 277 ? 34.68197 -21.33608 11.27907  1.000 57.81336  ?  277 ASN   A CA   1 
ATOM   4166 C C    . ASN   A 1 277 ? 34.36545 -21.04311 12.73942  1.000 57.57056  ?  277 ASN   A C    1 
ATOM   4167 O O    . ASN   A 1 277 ? 34.62310 -21.88271 13.60987  1.000 54.42121  ?  277 ASN   A O    1 
ATOM   4168 C CB   . ASN   A 1 277 ? 36.04826 -20.75495 10.91464  1.000 59.35360  ?  277 ASN   A CB   1 
ATOM   4169 C CG   . ASN   A 1 277 ? 36.46841 -21.10751 9.50525   1.000 57.52465  ?  277 ASN   A CG   1 
ATOM   4170 O OD1  . ASN   A 1 277 ? 35.66642 -21.04746 8.57311   1.000 57.18477  ?  277 ASN   A OD1  1 
ATOM   4171 N ND2  . ASN   A 1 277 ? 37.72813 -21.49002 9.34243   1.000 60.44537  ?  277 ASN   A ND2  1 
ATOM   4172 H H    . ASN   A 1 277 ? 33.79732 -20.01181 10.10091  1.000 64.78019  ?  277 ASN   A H    1 
ATOM   4173 H HA   . ASN   A 1 277 ? 34.73223 -22.29866 11.17037  1.000 70.50077  ?  277 ASN   A HA   1 
ATOM   4174 H HB2  . ASN   A 1 277 ? 36.01086 -19.78823 10.98493  1.000 72.34905  ?  277 ASN   A HB2  1 
ATOM   4175 H HB3  . ASN   A 1 277 ? 36.71549 -21.10638 11.52472  1.000 72.34905  ?  277 ASN   A HB3  1 
ATOM   4176 H HD21 . ASN   A 1 277 ? 38.01571 -21.70109 8.55990   1.000 73.65919  ?  277 ASN   A HD21 1 
ATOM   4177 H HD22 . ASN   A 1 277 ? 38.25723 -21.52693 10.01939  1.000 73.65919  ?  277 ASN   A HD22 1 
ATOM   4178 N N    . MET   A 1 278 ? 33.80524 -19.86617 13.01778  1.000 57.12659  ?  278 MET   A N    1 
ATOM   4179 C CA   . MET   A 1 278 ? 33.42939 -19.48353 14.37024  1.000 55.94148  ?  278 MET   A CA   1 
ATOM   4180 C C    . MET   A 1 278 ? 31.97193 -19.79070 14.68379  1.000 56.19322  ?  278 MET   A C    1 
ATOM   4181 O O    . MET   A 1 278 ? 31.60860 -19.87571 15.86320  1.000 55.35518  ?  278 MET   A O    1 
ATOM   4182 C CB   . MET   A 1 278 ? 33.66651 -17.98427 14.58084  1.000 56.02273  ?  278 MET   A CB   1 
ATOM   4183 C CG   . MET   A 1 278 ? 34.99376 -17.45255 14.07686  1.000 59.13858  ?  278 MET   A CG   1 
ATOM   4184 S SD   . MET   A 1 278 ? 36.41875 -17.92300 15.08489  1.000 55.48825  ?  278 MET   A SD   1 
ATOM   4185 C CE   . MET   A 1 278 ? 35.73304 -17.92688 16.73679  1.000 61.27172  ?  278 MET   A CE   1 
ATOM   4186 H H    . MET   A 1 278 ? 33.63108 -19.26437 12.42862  1.000 69.67665  ?  278 MET   A H    1 
ATOM   4187 H HA   . MET   A 1 278 ? 33.99629 -19.96654 14.99171  1.000 68.25452  ?  278 MET   A HA   1 
ATOM   4188 H HB2  . MET   A 1 278 ? 32.96675 -17.49744 14.11799  1.000 68.35201  ?  278 MET   A HB2  1 
ATOM   4189 H HB3  . MET   A 1 278 ? 33.62509 -17.80022 15.53232  1.000 68.35201  ?  278 MET   A HB3  1 
ATOM   4190 H HG2  . MET   A 1 278 ? 35.14361 -17.79292 13.18098  1.000 72.09104  ?  278 MET   A HG2  1 
ATOM   4191 H HG3  . MET   A 1 278 ? 34.95326 -16.48353 14.06114  1.000 72.09104  ?  278 MET   A HG3  1 
ATOM   4192 H HE1  . MET   A 1 278 ? 36.44879 -18.07064 17.37549  1.000 74.65080  ?  278 MET   A HE1  1 
ATOM   4193 H HE2  . MET   A 1 278 ? 35.30734 -17.07148 16.90402  1.000 74.65080  ?  278 MET   A HE2  1 
ATOM   4194 H HE3  . MET   A 1 278 ? 35.07977 -18.64058 16.80587  1.000 74.65080  ?  278 MET   A HE3  1 
ATOM   4195 N N    . GLY   A 1 279 ? 31.13897 -19.96604 13.66254  1.000 53.25390  ?  279 GLY   A N    1 
ATOM   4196 C CA   . GLY   A 1 279 ? 29.70885 -20.10087 13.83442  1.000 49.52432  ?  279 GLY   A CA   1 
ATOM   4197 C C    . GLY   A 1 279 ? 29.26891 -21.52379 14.09121  1.000 49.05598  ?  279 GLY   A C    1 
ATOM   4198 O O    . GLY   A 1 279 ? 30.06453 -22.40245 14.43248  1.000 52.05954  ?  279 GLY   A O    1 
ATOM   4199 H H    . GLY   A 1 279 ? 31.39109 -20.01052 12.84153  1.000 65.02942  ?  279 GLY   A H    1 
ATOM   4200 H HA2  . GLY   A 1 279 ? 29.42692 -19.55743 14.58680  1.000 60.55392  ?  279 GLY   A HA2  1 
ATOM   4201 H HA3  . GLY   A 1 279 ? 29.26179 -19.78680 13.03291  1.000 60.55392  ?  279 GLY   A HA3  1 
ATOM   4202 N N    . ASN   A 1 280 ? 27.97149 -21.75519 13.88398  1.000 48.15702  ?  280 ASN   A N    1 
ATOM   4203 C CA   . ASN   A 1 280 ? 27.35807 -23.01833 14.27439  1.000 51.11219  ?  280 ASN   A CA   1 
ATOM   4204 C C    . ASN   A 1 280 ? 27.39105 -24.11528 13.20923  1.000 50.50022  ?  280 ASN   A C    1 
ATOM   4205 O O    . ASN   A 1 280 ? 27.29380 -25.29092 13.57786  1.000 51.06141  ?  280 ASN   A O    1 
ATOM   4206 C CB   . ASN   A 1 280 ? 25.90618 -22.78985 14.71762  1.000 46.93386  ?  280 ASN   A CB   1 
ATOM   4207 C CG   . ASN   A 1 280 ? 25.79654 -21.95740 15.97597  1.000 43.98288  ?  280 ASN   A CG   1 
ATOM   4208 O OD1  . ASN   A 1 280 ? 26.71729 -21.91893 16.80875  1.000 44.77689  ?  280 ASN   A OD1  1 
ATOM   4209 N ND2  . ASN   A 1 280 ? 24.65874 -21.29773 16.13694  1.000 43.34877  ?  280 ASN   A ND2  1 
ATOM   4210 H H    . ASN   A 1 280 ? 27.42922 -21.19590 13.51967  1.000 58.91316  ?  280 ASN   A H    1 
ATOM   4211 H HA   . ASN   A 1 280 ? 27.90124 -23.35410 15.00455  1.000 62.45937  ?  280 ASN   A HA   1 
ATOM   4212 H HB2  . ASN   A 1 280 ? 25.42991 -22.32705 14.01059  1.000 57.44537  ?  280 ASN   A HB2  1 
ATOM   4213 H HB3  . ASN   A 1 280 ? 25.49046 -23.64905 14.89042  1.000 57.44537  ?  280 ASN   A HB3  1 
ATOM   4214 H HD21 . ASN   A 1 280 ? 24.03858 -21.35908 15.54429  1.000 53.14327  ?  280 ASN   A HD21 1 
ATOM   4215 H HD22 . ASN   A 1 280 ? 24.54043 -20.80821 16.83406  1.000 53.14327  ?  280 ASN   A HD22 1 
ATOM   4216 N N    . PRO   A 1 281 ? 27.53028 -23.82227 11.89976  1.000 50.91125  ?  281 PRO   A N    1 
ATOM   4217 C CA   . PRO   A 1 281 ? 27.65583 -22.51603 11.22114  1.000 50.18641  ?  281 PRO   A CA   1 
ATOM   4218 C C    . PRO   A 1 281 ? 26.43470 -21.62248 11.39893  1.000 46.39838  ?  281 PRO   A C    1 
ATOM   4219 O O    . PRO   A 1 281 ? 25.31518 -22.10640 11.56102  1.000 48.29383  ?  281 PRO   A O    1 
ATOM   4220 C CB   . PRO   A 1 281 ? 27.84723 -22.90204 9.74120   1.000 53.41039  ?  281 PRO   A CB   1 
ATOM   4221 C CG   . PRO   A 1 281 ? 28.39745 -24.30953 9.77658   1.000 54.69211  ?  281 PRO   A CG   1 
ATOM   4222 C CD   . PRO   A 1 281 ? 27.69636 -24.94065 10.95182  1.000 52.91359  ?  281 PRO   A CD   1 
ATOM   4223 H HA   . PRO   A 1 281 ? 28.44488 -22.06133 11.55513  1.000 61.34843  ?  281 PRO   A HA   1 
ATOM   4224 H HB2  . PRO   A 1 281 ? 26.99490 -22.87320 9.27903   1.000 65.21721  ?  281 PRO   A HB2  1 
ATOM   4225 H HB3  . PRO   A 1 281 ? 28.47416 -22.29391 9.31925   1.000 65.21721  ?  281 PRO   A HB3  1 
ATOM   4226 H HG2  . PRO   A 1 281 ? 28.18581 -24.77299 8.95116   1.000 66.75527  ?  281 PRO   A HG2  1 
ATOM   4227 H HG3  . PRO   A 1 281 ? 29.35811 -24.29063 9.90952   1.000 66.75527  ?  281 PRO   A HG3  1 
ATOM   4228 H HD2  . PRO   A 1 281 ? 26.83429 -25.29769 10.68677  1.000 64.62105  ?  281 PRO   A HD2  1 
ATOM   4229 H HD3  . PRO   A 1 281 ? 28.24099 -25.64292 11.34053  1.000 64.62105  ?  281 PRO   A HD3  1 
ATOM   4230 N N    . GLY   A 1 282 ? 26.63152 -20.31364 11.37145  1.000 44.92082  ?  282 GLY   A N    1 
ATOM   4231 C CA   . GLY   A 1 282 ? 25.56025 -19.35975 11.56166  1.000 45.04439  ?  282 GLY   A CA   1 
ATOM   4232 C C    . GLY   A 1 282 ? 25.65556 -18.65930 12.90763  1.000 45.39013  ?  282 GLY   A C    1 
ATOM   4233 O O    . GLY   A 1 282 ? 26.41665 -19.04033 13.79882  1.000 45.30520  ?  282 GLY   A O    1 
ATOM   4234 H H    . GLY   A 1 282 ? 27.39854 -19.94739 11.24054  1.000 55.02972  ?  282 GLY   A H    1 
ATOM   4235 H HA2  . GLY   A 1 282 ? 25.59765 -18.68849 10.86244  1.000 55.17801  ?  282 GLY   A HA2  1 
ATOM   4236 H HA3  . GLY   A 1 282 ? 24.70699 -19.81860 11.51362  1.000 55.17801  ?  282 GLY   A HA3  1 
ATOM   4237 N N    . PHE   A 1 283 ? 24.85613 -17.60460 13.03179  1.000 42.73604  ?  283 PHE   A N    1 
ATOM   4238 C CA   . PHE   A 1 283 ? 24.80765 -16.78985 14.23262  1.000 41.90654  ?  283 PHE   A CA   1 
ATOM   4239 C C    . PHE   A 1 283 ? 23.42158 -16.86492 14.85902  1.000 42.47086  ?  283 PHE   A C    1 
ATOM   4240 O O    . PHE   A 1 283 ? 22.45109 -17.28890 14.22492  1.000 40.61000  ?  283 PHE   A O    1 
ATOM   4241 C CB   . PHE   A 1 283 ? 25.12866 -15.31890 13.93095  1.000 40.92951  ?  283 PHE   A CB   1 
ATOM   4242 C CG   . PHE   A 1 283 ? 26.45680 -15.10198 13.27318  1.000 44.20505  ?  283 PHE   A CG   1 
ATOM   4243 C CD1  . PHE   A 1 283 ? 27.56022 -15.85876 13.63353  1.000 43.50986  ?  283 PHE   A CD1  1 
ATOM   4244 C CD2  . PHE   A 1 283 ? 26.60191 -14.13111 12.29279  1.000 42.01854  ?  283 PHE   A CD2  1 
ATOM   4245 C CE1  . PHE   A 1 283 ? 28.78503 -15.64981 13.02763  1.000 46.88921  ?  283 PHE   A CE1  1 
ATOM   4246 C CE2  . PHE   A 1 283 ? 27.82069 -13.92050 11.68127  1.000 44.05235  ?  283 PHE   A CE2  1 
ATOM   4247 C CZ   . PHE   A 1 283 ? 28.91466 -14.68092 12.04830  1.000 47.00979  ?  283 PHE   A CZ   1 
ATOM   4248 H H    . PHE   A 1 283 ? 24.31953 -17.33697 12.41531  1.000 52.40798  ?  283 PHE   A H    1 
ATOM   4249 H HA   . PHE   A 1 283 ? 25.46053 -17.13107 14.86366  1.000 51.41258  ?  283 PHE   A HA   1 
ATOM   4250 H HB2  . PHE   A 1 283 ? 24.44601 -14.96789 13.33793  1.000 50.24015  ?  283 PHE   A HB2  1 
ATOM   4251 H HB3  . PHE   A 1 283 ? 25.12952 -14.82430 14.76538  1.000 50.24015  ?  283 PHE   A HB3  1 
ATOM   4252 H HD1  . PHE   A 1 283 ? 27.47601 -16.51318 14.28893  1.000 53.33657  ?  283 PHE   A HD1  1 
ATOM   4253 H HD2  . PHE   A 1 283 ? 25.86854 -13.61583 12.04469  1.000 51.54698  ?  283 PHE   A HD2  1 
ATOM   4254 H HE1  . PHE   A 1 283 ? 29.52122 -16.15995 13.27800  1.000 57.39179  ?  283 PHE   A HE1  1 
ATOM   4255 H HE2  . PHE   A 1 283 ? 27.90577 -13.26839 11.02369  1.000 53.98756  ?  283 PHE   A HE2  1 
ATOM   4256 H HZ   . PHE   A 1 283 ? 29.73727 -14.54159 11.63745  1.000 57.53648  ?  283 PHE   A HZ   1 
ATOM   4257 N N    . GLU   A 1 284 ? 23.33750 -16.43891 16.11678  1.000 42.28367  ?  284 GLU   A N    1 
ATOM   4258 C CA   . GLU   A 1 284 ? 22.04272 -16.13191 16.70389  1.000 41.66739  ?  284 GLU   A CA   1 
ATOM   4259 C C    . GLU   A 1 284 ? 21.39988 -14.98243 15.93435  1.000 42.18134  ?  284 GLU   A C    1 
ATOM   4260 O O    . GLU   A 1 284 ? 22.08527 -14.12105 15.37682  1.000 41.80745  ?  284 GLU   A O    1 
ATOM   4261 C CB   . GLU   A 1 284 ? 22.19624 -15.75823 18.17907  1.000 46.25491  ?  284 GLU   A CB   1 
ATOM   4262 C CG   . GLU   A 1 284 ? 22.89229 -16.80984 19.02687  1.000 45.93971  ?  284 GLU   A CG   1 
ATOM   4263 C CD   . GLU   A 1 284 ? 24.40417 -16.66938 19.01248  1.000 44.41859  ?  284 GLU   A CD   1 
ATOM   4264 O OE1  . GLU   A 1 284 ? 24.91519 -15.73395 18.35644  1.000 44.14879  ?  284 GLU   A OE1  1 
ATOM   4265 O OE2  . GLU   A 1 284 ? 25.08297 -17.50141 19.65272  1.000 45.76310  -1 284 GLU   A OE2  1 
ATOM   4266 H H    . GLU   A 1 284 ? 24.00770 -16.32152 16.64276  1.000 51.86515  ?  284 GLU   A H    1 
ATOM   4267 H HA   . GLU   A 1 284 ? 21.46329 -16.90850 16.65840  1.000 51.12561  ?  284 GLU   A HA   1 
ATOM   4268 H HB2  . GLU   A 1 284 ? 22.71739 -14.94227 18.23835  1.000 56.63063  ?  284 GLU   A HB2  1 
ATOM   4269 H HB3  . GLU   A 1 284 ? 21.31347 -15.61611 18.55514  1.000 56.63063  ?  284 GLU   A HB3  1 
ATOM   4270 H HG2  . GLU   A 1 284 ? 22.59189 -16.72505 19.94527  1.000 56.25239  ?  284 GLU   A HG2  1 
ATOM   4271 H HG3  . GLU   A 1 284 ? 22.66953 -17.68979 18.68486  1.000 56.25239  ?  284 GLU   A HG3  1 
ATOM   4272 N N    . GLU   A 1 285 ? 20.06568 -14.96929 15.90448  1.000 40.96018  ?  285 GLU   A N    1 
ATOM   4273 C CA   . GLU   A 1 285 ? 19.36151 -13.92837 15.16147  1.000 42.52667  ?  285 GLU   A CA   1 
ATOM   4274 C C    . GLU   A 1 285 ? 19.78743 -12.53716 15.61386  1.000 41.45412  ?  285 GLU   A C    1 
ATOM   4275 O O    . GLU   A 1 285 ? 19.96890 -11.63861 14.78451  1.000 39.75603  ?  285 GLU   A O    1 
ATOM   4276 C CB   . GLU   A 1 285 ? 17.85119 -14.10122 15.31865  1.000 46.20303  ?  285 GLU   A CB   1 
ATOM   4277 C CG   . GLU   A 1 285 ? 17.02394 -12.99771 14.66874  1.000 40.40000  ?  285 GLU   A CG   1 
ATOM   4278 C CD   . GLU   A 1 285 ? 15.55421 -13.35603 14.56895  1.000 37.01708  ?  285 GLU   A CD   1 
ATOM   4279 O OE1  . GLU   A 1 285 ? 15.22191 -14.55959 14.66067  1.000 38.22859  ?  285 GLU   A OE1  1 
ATOM   4280 O OE2  . GLU   A 1 285 ? 14.73026 -12.43285 14.39769  1.000 37.44078  -1 285 GLU   A OE2  1 
ATOM   4281 H H    . GLU   A 1 285 ? 19.55653 -15.53987 16.29792  1.000 50.27695  ?  285 GLU   A H    1 
ATOM   4282 H HA   . GLU   A 1 285 ? 19.58023 -14.01809 14.22072  1.000 52.15674  ?  285 GLU   A HA   1 
ATOM   4283 H HB2  . GLU   A 1 285 ? 17.59143 -14.94227 14.91115  1.000 56.56837  ?  285 GLU   A HB2  1 
ATOM   4284 H HB3  . GLU   A 1 285 ? 17.63713 -14.11085 16.26468  1.000 56.56837  ?  285 GLU   A HB3  1 
ATOM   4285 H HG2  . GLU   A 1 285 ? 17.10126 -12.18932 15.19924  1.000 49.60474  ?  285 GLU   A HG2  1 
ATOM   4286 H HG3  . GLU   A 1 285 ? 17.35654 -12.83880 13.77151  1.000 49.60474  ?  285 GLU   A HG3  1 
ATOM   4287 N N    . GLU   A 1 286 ? 19.95652 -12.33777 16.92352  1.000 41.05879  ?  286 GLU   A N    1 
ATOM   4288 C CA   . GLU   A 1 286 ? 20.34792 -11.02181 17.41917  1.000 39.82619  ?  286 GLU   A CA   1 
ATOM   4289 C C    . GLU   A 1 286 ? 21.72421 -10.62149 16.90107  1.000 42.08144  ?  286 GLU   A C    1 
ATOM   4290 O O    . GLU   A 1 286 ? 21.93653 -9.46827  16.50780  1.000 42.11614  ?  286 GLU   A O    1 
ATOM   4291 C CB   . GLU   A 1 286 ? 20.33349 -11.00738 18.94702  1.000 45.14290  ?  286 GLU   A CB   1 
ATOM   4292 C CG   . GLU   A 1 286 ? 18.94580 -11.05373 19.57309  1.000 45.31128  ?  286 GLU   A CG   1 
ATOM   4293 C CD   . GLU   A 1 286 ? 18.08294 -9.86458  19.18443  1.000 44.89374  ?  286 GLU   A CD   1 
ATOM   4294 O OE1  . GLU   A 1 286 ? 17.13164 -10.06307 18.39428  1.000 46.92566  ?  286 GLU   A OE1  1 
ATOM   4295 O OE2  . GLU   A 1 286 ? 18.36692 -8.73348  19.64817  1.000 44.51257  -1 286 GLU   A OE2  1 
ATOM   4296 H H    . GLU   A 1 286 ? 19.85262 -12.93646 17.53210  1.000 50.39528  ?  286 GLU   A H    1 
ATOM   4297 H HA   . GLU   A 1 286 ? 19.70298 -10.36948 17.10386  1.000 48.91616  ?  286 GLU   A HA   1 
ATOM   4298 H HB2  . GLU   A 1 286 ? 20.82375 -11.78089 19.26676  1.000 55.29622  ?  286 GLU   A HB2  1 
ATOM   4299 H HB3  . GLU   A 1 286 ? 20.76369 -10.19295 19.25119  1.000 55.29622  ?  286 GLU   A HB3  1 
ATOM   4300 H HG2  . GLU   A 1 286 ? 18.49386 -11.86033 19.27975  1.000 55.49827  ?  286 GLU   A HG2  1 
ATOM   4301 H HG3  . GLU   A 1 286 ? 19.03510 -11.05606 20.53896  1.000 55.49827  ?  286 GLU   A HG3  1 
ATOM   4302 N N    . ARG   A 1 287 ? 22.67790 -11.55441 16.89875  1.000 45.47775  ?  287 ARG   A N    1 
ATOM   4303 C CA   . ARG   A 1 287 ? 24.00046 -11.24091 16.36612  1.000 45.02790  ?  287 ARG   A CA   1 
ATOM   4304 C C    . ARG   A 1 287 ? 23.91054 -10.86523 14.89040  1.000 42.09195  ?  287 ARG   A C    1 
ATOM   4305 O O    . ARG   A 1 287 ? 24.49341 -9.86455  14.45384  1.000 47.80062  ?  287 ARG   A O    1 
ATOM   4306 C CB   . ARG   A 1 287 ? 24.94967 -12.42431 16.57111  1.000 43.10582  ?  287 ARG   A CB   1 
ATOM   4307 C CG   . ARG   A 1 287 ? 26.42269 -12.07256 16.38921  1.000 45.35528  ?  287 ARG   A CG   1 
ATOM   4308 C CD   . ARG   A 1 287 ? 27.28437 -13.32405 16.38786  1.000 45.75391  ?  287 ARG   A CD   1 
ATOM   4309 N NE   . ARG   A 1 287 ? 28.71146 -13.02312 16.34203  1.000 46.64916  ?  287 ARG   A NE   1 
ATOM   4310 C CZ   . ARG   A 1 287 ? 29.67123 -13.94028 16.34933  1.000 51.36364  ?  287 ARG   A CZ   1 
ATOM   4311 N NH1  . ARG   A 1 287 ? 29.39320 -15.23395 16.38849  1.000 47.87141  ?  287 ARG   A NH1  1 
ATOM   4312 N NH2  . ARG   A 1 287 ? 30.94283 -13.55021 16.31165  1.000 53.52078  ?  287 ARG   A NH2  1 
ATOM   4313 H H    . ARG   A 1 287 ? 22.58597 -12.35725 17.19304  1.000 55.69804  ?  287 ARG   A H    1 
ATOM   4314 H HA   . ARG   A 1 287 ? 24.36534 -10.48482 16.85200  1.000 55.15822  ?  287 ARG   A HA   1 
ATOM   4315 H HB2  . ARG   A 1 287 ? 24.83560 -12.76237 17.47311  1.000 52.85172  ?  287 ARG   A HB2  1 
ATOM   4316 H HB3  . ARG   A 1 287 ? 24.72906 -13.11557 15.92737  1.000 52.85172  ?  287 ARG   A HB3  1 
ATOM   4317 H HG2  . ARG   A 1 287 ? 26.54376 -11.61543 15.54229  1.000 55.55107  ?  287 ARG   A HG2  1 
ATOM   4318 H HG3  . ARG   A 1 287 ? 26.71127 -11.50181 17.11850  1.000 55.55107  ?  287 ARG   A HG3  1 
ATOM   4319 H HD2  . ARG   A 1 287 ? 27.10992 -13.82963 17.19710  1.000 56.02943  ?  287 ARG   A HD2  1 
ATOM   4320 H HD3  . ARG   A 1 287 ? 27.06507 -13.85879 15.60884  1.000 56.02943  ?  287 ARG   A HD3  1 
ATOM   4321 H HE   . ARG   A 1 287 ? 28.94645 -12.19654 16.30803  1.000 57.10373  ?  287 ARG   A HE   1 
ATOM   4322 H HH11 . ARG   A 1 287 ? 28.57483 -15.49743 16.40995  1.000 58.57043  ?  287 ARG   A HH11 1 
ATOM   4323 H HH12 . ARG   A 1 287 ? 30.03093 -15.81090 16.39248  1.000 58.57043  ?  287 ARG   A HH12 1 
ATOM   4324 H HH21 . ARG   A 1 287 ? 31.13494 -12.71243 16.28298  1.000 65.34968  ?  287 ARG   A HH21 1 
ATOM   4325 H HH22 . ARG   A 1 287 ? 31.57257 -14.13588 16.31596  1.000 65.34968  ?  287 ARG   A HH22 1 
ATOM   4326 N N    . ALA   A 1 288 ? 23.17221 -11.65679 14.10470  1.000 40.18543  ?  288 ALA   A N    1 
ATOM   4327 C CA   . ALA   A 1 288 ? 22.98809 -11.32900 12.69432  1.000 45.95757  ?  288 ALA   A CA   1 
ATOM   4328 C C    . ALA   A 1 288 ? 22.27863 -9.99060  12.53249  1.000 47.77357  ?  288 ALA   A C    1 
ATOM   4329 O O    . ALA   A 1 288 ? 22.58185 -9.22593  11.60797  1.000 43.18288  ?  288 ALA   A O    1 
ATOM   4330 C CB   . ALA   A 1 288 ? 22.20407 -12.43799 11.99256  1.000 32.33744  ?  288 ALA   A CB   1 
ATOM   4331 H H    . ALA   A 1 288 ? 22.77567 -12.37542 14.36144  1.000 49.34725  ?  288 ALA   A H    1 
ATOM   4332 H HA   . ALA   A 1 288 ? 23.85888 -11.26520 12.27174  1.000 56.27382  ?  288 ALA   A HA   1 
ATOM   4333 H HB1  . ALA   A 1 288 ? 22.08987 -12.20168 11.05874  1.000 39.92967  ?  288 ALA   A HB1  1 
ATOM   4334 H HB2  . ALA   A 1 288 ? 22.69884 -13.26914 12.06531  1.000 39.92967  ?  288 ALA   A HB2  1 
ATOM   4335 H HB3  . ALA   A 1 288 ? 21.33762 -12.53043 12.41871  1.000 39.92967  ?  288 ALA   A HB3  1 
ATOM   4336 N N    . LEU   A 1 289 ? 21.32351 -9.69533  13.41955  1.000 53.81683  ?  289 LEU   A N    1 
ATOM   4337 C CA   . LEU   A 1 289 ? 20.64466 -8.40369  13.39329  1.000 42.90658  ?  289 LEU   A CA   1 
ATOM   4338 C C    . LEU   A 1 289 ? 21.65011 -7.26244  13.44216  1.000 36.36079  ?  289 LEU   A C    1 
ATOM   4339 O O    . LEU   A 1 289 ? 21.58455 -6.32255  12.64093  1.000 34.85561  ?  289 LEU   A O    1 
ATOM   4340 C CB   . LEU   A 1 289 ? 19.67202 -8.31288  14.56892  1.000 38.57773  ?  289 LEU   A CB   1 
ATOM   4341 C CG   . LEU   A 1 289 ? 18.95073 -6.99031  14.82080  1.000 45.61439  ?  289 LEU   A CG   1 
ATOM   4342 C CD1  . LEU   A 1 289 ? 17.86253 -6.74605  13.79530  1.000 44.49001  ?  289 LEU   A CD1  1 
ATOM   4343 C CD2  . LEU   A 1 289 ? 18.36577 -6.98807  16.23373  1.000 49.12840  ?  289 LEU   A CD2  1 
ATOM   4344 H H    . LEU   A 1 289 ? 21.05348 -10.22389 14.04189  1.000 65.70493  ?  289 LEU   A H    1 
ATOM   4345 H HA   . LEU   A 1 289 ? 20.13701 -8.32541  12.57045  1.000 52.61264  ?  289 LEU   A HA   1 
ATOM   4346 H HB2  . LEU   A 1 289 ? 18.98265 -8.98098  14.42995  1.000 47.41801  ?  289 LEU   A HB2  1 
ATOM   4347 H HB3  . LEU   A 1 289 ? 20.17043 -8.51347  15.37654  1.000 47.41801  ?  289 LEU   A HB3  1 
ATOM   4348 H HG   . LEU   A 1 289 ? 19.58756 -6.26327  14.73861  1.000 55.86200  ?  289 LEU   A HG   1 
ATOM   4349 H HD11 . LEU   A 1 289 ? 17.41780 -5.90869  14.00010  1.000 54.51275  ?  289 LEU   A HD11 1 
ATOM   4350 H HD12 . LEU   A 1 289 ? 18.26409 -6.70029  12.91351  1.000 54.51275  ?  289 LEU   A HD12 1 
ATOM   4351 H HD13 . LEU   A 1 289 ? 17.22522 -7.47644  13.83103  1.000 54.51275  ?  289 LEU   A HD13 1 
ATOM   4352 H HD21 . LEU   A 1 289 ? 17.90211 -6.14911  16.38224  1.000 60.07882  ?  289 LEU   A HD21 1 
ATOM   4353 H HD22 . LEU   A 1 289 ? 17.74529 -7.72867  16.31981  1.000 60.07882  ?  289 LEU   A HD22 1 
ATOM   4354 H HD23 . LEU   A 1 289 ? 19.08753 -7.08505  16.87448  1.000 60.07882  ?  289 LEU   A HD23 1 
ATOM   4355 N N    . PHE   A 1 290 ? 22.59732 -7.33420  14.37946  1.000 39.83464  ?  290 PHE   A N    1 
ATOM   4356 C CA   . PHE   A 1 290 ? 23.57364 -6.26068  14.52799  1.000 47.27959  ?  290 PHE   A CA   1 
ATOM   4357 C C    . PHE   A 1 290 ? 24.37943 -6.07452  13.24889  1.000 43.60523  ?  290 PHE   A C    1 
ATOM   4358 O O    . PHE   A 1 290 ? 24.50614 -4.95625  12.73405  1.000 40.43739  ?  290 PHE   A O    1 
ATOM   4359 C CB   . PHE   A 1 290 ? 24.50145 -6.55792  15.70567  1.000 47.56683  ?  290 PHE   A CB   1 
ATOM   4360 C CG   . PHE   A 1 290 ? 25.53766 -5.49657  15.93885  1.000 49.18080  ?  290 PHE   A CG   1 
ATOM   4361 C CD1  . PHE   A 1 290 ? 25.26607 -4.41722  16.76411  1.000 49.71957  ?  290 PHE   A CD1  1 
ATOM   4362 C CD2  . PHE   A 1 290 ? 26.77928 -5.57209  15.33066  1.000 48.25001  ?  290 PHE   A CD2  1 
ATOM   4363 C CE1  . PHE   A 1 290 ? 26.21331 -3.43265  16.98093  1.000 48.62713  ?  290 PHE   A CE1  1 
ATOM   4364 C CE2  . PHE   A 1 290 ? 27.73246 -4.58834  15.54540  1.000 49.34807  ?  290 PHE   A CE2  1 
ATOM   4365 C CZ   . PHE   A 1 290 ? 27.44798 -3.51884  16.37060  1.000 48.01475  ?  290 PHE   A CZ   1 
ATOM   4366 H H    . PHE   A 1 290 ? 22.69359 -7.98508  14.93326  1.000 48.92630  ?  290 PHE   A H    1 
ATOM   4367 H HA   . PHE   A 1 290 ? 23.10274 -5.43324  14.71375  1.000 57.86025  ?  290 PHE   A HA   1 
ATOM   4368 H HB2  . PHE   A 1 290 ? 23.96791 -6.63370  16.51220  1.000 58.20494  ?  290 PHE   A HB2  1 
ATOM   4369 H HB3  . PHE   A 1 290 ? 24.96516 -7.39263  15.53499  1.000 58.20494  ?  290 PHE   A HB3  1 
ATOM   4370 H HD1  . PHE   A 1 290 ? 24.43563 -4.35381  17.17792  1.000 60.78822  ?  290 PHE   A HD1  1 
ATOM   4371 H HD2  . PHE   A 1 290 ? 26.97580 -6.28968  14.77267  1.000 59.02475  ?  290 PHE   A HD2  1 
ATOM   4372 H HE1  . PHE   A 1 290 ? 26.01827 -2.71347  17.53738  1.000 59.47729  ?  290 PHE   A HE1  1 
ATOM   4373 H HE2  . PHE   A 1 290 ? 28.56394 -4.64903  15.13328  1.000 60.34243  ?  290 PHE   A HE2  1 
ATOM   4374 H HZ   . PHE   A 1 290 ? 28.08657 -2.85831  16.51480  1.000 58.74244  ?  290 PHE   A HZ   1 
ATOM   4375 N N    . TYR   A 1 291 ? 24.94311 -7.16566  12.72652  1.000 40.64213  ?  291 TYR   A N    1 
ATOM   4376 C CA   . TYR   A 1 291 ? 25.73245 -7.07622  11.50408  1.000 42.98396  ?  291 TYR   A CA   1 
ATOM   4377 C C    . TYR   A 1 291 ? 24.88147 -6.59687  10.33294  1.000 44.37312  ?  291 TYR   A C    1 
ATOM   4378 O O    . TYR   A 1 291 ? 25.34253 -5.80097  9.50776   1.000 37.24247  ?  291 TYR   A O    1 
ATOM   4379 C CB   . TYR   A 1 291 ? 26.36585 -8.43404  11.19438  1.000 41.54790  ?  291 TYR   A CB   1 
ATOM   4380 C CG   . TYR   A 1 291 ? 27.41017 -8.87173  12.19383  1.000 43.71734  ?  291 TYR   A CG   1 
ATOM   4381 C CD1  . TYR   A 1 291 ? 28.31925 -7.96508  12.71953  1.000 49.47515  ?  291 TYR   A CD1  1 
ATOM   4382 C CD2  . TYR   A 1 291 ? 27.48614 -10.19202 12.61449  1.000 44.38819  ?  291 TYR   A CD2  1 
ATOM   4383 C CE1  . TYR   A 1 291 ? 29.27589 -8.35940  13.63243  1.000 47.30381  ?  291 TYR   A CE1  1 
ATOM   4384 C CE2  . TYR   A 1 291 ? 28.44030 -10.59684 13.53028  1.000 43.31892  ?  291 TYR   A CE2  1 
ATOM   4385 C CZ   . TYR   A 1 291 ? 29.33219 -9.67733  14.03435  1.000 45.22294  ?  291 TYR   A CZ   1 
ATOM   4386 O OH   . TYR   A 1 291 ? 30.28292 -10.07590 14.94642  1.000 48.06424  ?  291 TYR   A OH   1 
ATOM   4387 H H    . TYR   A 1 291 ? 24.88343 -7.95730  13.05719  1.000 49.89529  ?  291 TYR   A H    1 
ATOM   4388 H HA   . TYR   A 1 291 ? 26.44748 -6.43396  11.63497  1.000 52.70549  ?  291 TYR   A HA   1 
ATOM   4389 H HB2  . TYR   A 1 291 ? 25.66748 -9.10715  11.18459  1.000 50.98222  ?  291 TYR   A HB2  1 
ATOM   4390 H HB3  . TYR   A 1 291 ? 26.79266 -8.38613  10.32465  1.000 50.98222  ?  291 TYR   A HB3  1 
ATOM   4391 H HD1  . TYR   A 1 291 ? 28.28322 -7.07520  12.45173  1.000 60.49492  ?  291 TYR   A HD1  1 
ATOM   4392 H HD2  . TYR   A 1 291 ? 26.88521 -10.81524 12.27482  1.000 54.39056  ?  291 TYR   A HD2  1 
ATOM   4393 H HE1  . TYR   A 1 291 ? 29.87920 -7.73991  13.97468  1.000 57.88931  ?  291 TYR   A HE1  1 
ATOM   4394 H HE2  . TYR   A 1 291 ? 28.47910 -11.48484 13.80385  1.000 53.10744  ?  291 TYR   A HE2  1 
ATOM   4395 H HH   . TYR   A 1 291 ? 30.72567 -9.41195  15.20862  1.000 58.80182  ?  291 TYR   A HH   1 
ATOM   4396 N N    . ALA   A 1 292 ? 23.63468 -7.06639  10.24149  1.000 42.57819  ?  292 ALA   A N    1 
ATOM   4397 C CA   . ALA   A 1 292 ? 22.76607 -6.62217  9.15518   1.000 45.05570  ?  292 ALA   A CA   1 
ATOM   4398 C C    . ALA   A 1 292 ? 22.46084 -5.13375  9.27162   1.000 47.79189  ?  292 ALA   A C    1 
ATOM   4399 O O    . ALA   A 1 292 ? 22.43705 -4.41627  8.26282   1.000 54.95252  ?  292 ALA   A O    1 
ATOM   4400 C CB   . ALA   A 1 292 ? 21.47000 -7.43346  9.14497   1.000 33.94808  ?  292 ALA   A CB   1 
ATOM   4401 H H    . ALA   A 1 292 ? 23.27700 -7.62992  10.78380  1.000 52.21856  ?  292 ALA   A H    1 
ATOM   4402 H HA   . ALA   A 1 292 ? 23.22024 -6.77610  8.31201   1.000 55.19158  ?  292 ALA   A HA   1 
ATOM   4403 H HB1  . ALA   A 1 292 ? 20.92306 -7.14551  8.39741   1.000 41.86244  ?  292 ALA   A HB1  1 
ATOM   4404 H HB2  . ALA   A 1 292 ? 21.68711 -8.37436  9.05289   1.000 41.86244  ?  292 ALA   A HB2  1 
ATOM   4405 H HB3  . ALA   A 1 292 ? 20.99679 -7.28319  9.97827   1.000 41.86244  ?  292 ALA   A HB3  1 
ATOM   4406 N N    . ALA   A 1 293 ? 22.22252 -4.65219  10.49412  1.000 47.01487  ?  293 ALA   A N    1 
ATOM   4407 C CA   . ALA   A 1 293 ? 21.95486 -3.23202  10.68784  1.000 43.61371  ?  293 ALA   A CA   1 
ATOM   4408 C C    . ALA   A 1 293 ? 23.13243 -2.38488  10.22484  1.000 45.96134  ?  293 ALA   A C    1 
ATOM   4409 O O    . ALA   A 1 293 ? 22.94436 -1.32044  9.62352   1.000 41.88141  ?  293 ALA   A O    1 
ATOM   4410 C CB   . ALA   A 1 293 ? 21.63949 -2.95304  12.15735  1.000 45.55208  ?  293 ALA   A CB   1 
ATOM   4411 H H    . ALA   A 1 293 ? 22.21077 -5.12104  11.21498  1.000 57.54258  ?  293 ALA   A H    1 
ATOM   4412 H HA   . ALA   A 1 293 ? 21.17828 -2.98449  10.16196  1.000 53.46119  ?  293 ALA   A HA   1 
ATOM   4413 H HB1  . ALA   A 1 293 ? 21.45387 -2.00724  12.26647  1.000 55.78723  ?  293 ALA   A HB1  1 
ATOM   4414 H HB2  . ALA   A 1 293 ? 20.86442 -3.47453  12.41853  1.000 55.78723  ?  293 ALA   A HB2  1 
ATOM   4415 H HB3  . ALA   A 1 293 ? 22.40473 -3.20445  12.69782  1.000 55.78723  ?  293 ALA   A HB3  1 
ATOM   4416 N N    . GLU   A 1 294 ? 24.35804 -2.84174  10.49054  1.000 46.66277  ?  294 GLU   A N    1 
ATOM   4417 C CA   . GLU   A 1 294 ? 25.52480 -2.07219  10.07413  1.000 50.19193  ?  294 GLU   A CA   1 
ATOM   4418 C C    . GLU   A 1 294 ? 25.72802 -2.15472  8.56688   1.000 52.12086  ?  294 GLU   A C    1 
ATOM   4419 O O    . GLU   A 1 294 ? 26.10982 -1.16384  7.93347   1.000 50.16872  ?  294 GLU   A O    1 
ATOM   4420 C CB   . GLU   A 1 294 ? 26.76806 -2.55429  10.82169  1.000 48.55423  ?  294 GLU   A CB   1 
ATOM   4421 C CG   . GLU   A 1 294 ? 26.71564 -2.27499  12.31842  1.000 49.14148  ?  294 GLU   A CG   1 
ATOM   4422 C CD   . GLU   A 1 294 ? 28.09119 -2.17336  12.95566  1.000 50.09971  ?  294 GLU   A CD   1 
ATOM   4423 O OE1  . GLU   A 1 294 ? 29.08606 -2.55627  12.30356  1.000 49.88119  ?  294 GLU   A OE1  1 
ATOM   4424 O OE2  . GLU   A 1 294 ? 28.17675 -1.70344  14.11212  1.000 47.37094  -1 294 GLU   A OE2  1 
ATOM   4425 H H    . GLU   A 1 294 ? 24.53497 -3.57665  10.90066  1.000 57.12006  ?  294 GLU   A H    1 
ATOM   4426 H HA   . GLU   A 1 294 ? 25.38616 -1.14031  10.30498  1.000 61.35505  ?  294 GLU   A HA   1 
ATOM   4427 H HB2  . GLU   A 1 294 ? 26.85548 -3.51263  10.69993  1.000 59.38981  ?  294 GLU   A HB2  1 
ATOM   4428 H HB3  . GLU   A 1 294 ? 27.54639 -2.10165  10.46082  1.000 59.38981  ?  294 GLU   A HB3  1 
ATOM   4429 H HG2  . GLU   A 1 294 ? 26.25589 -1.43362  12.46552  1.000 60.09451  ?  294 GLU   A HG2  1 
ATOM   4430 H HG3  . GLU   A 1 294 ? 26.23657 -2.99582  12.75636  1.000 60.09451  ?  294 GLU   A HG3  1 
ATOM   4431 N N    . ILE   A 1 295 ? 25.47405 -3.32232  7.97154   1.000 44.54339  ?  295 ILE   A N    1 
ATOM   4432 C CA   . ILE   A 1 295 ? 25.58130 -3.44134  6.51979   1.000 50.41018  ?  295 ILE   A CA   1 
ATOM   4433 C C    . ILE   A 1 295 ? 24.53895 -2.56276  5.83850   1.000 51.27431  ?  295 ILE   A C    1 
ATOM   4434 O O    . ILE   A 1 295 ? 24.80840 -1.94247  4.80327   1.000 49.78006  ?  295 ILE   A O    1 
ATOM   4435 C CB   . ILE   A 1 295 ? 25.44624 -4.91350  6.08912   1.000 47.40398  ?  295 ILE   A CB   1 
ATOM   4436 C CG1  . ILE   A 1 295 ? 26.59953 -5.74102  6.65728   1.000 48.78950  ?  295 ILE   A CG1  1 
ATOM   4437 C CG2  . ILE   A 1 295 ? 25.40155 -5.02274  4.56867   1.000 49.42051  ?  295 ILE   A CG2  1 
ATOM   4438 C CD1  . ILE   A 1 295 ? 26.48474 -7.22905  6.38785   1.000 48.68623  ?  295 ILE   A CD1  1 
ATOM   4439 H H    . ILE   A 1 295 ? 25.24290 -4.04431  8.37760   1.000 54.57681  ?  295 ILE   A H    1 
ATOM   4440 H HA   . ILE   A 1 295 ? 26.46011 -3.13128  6.25064   1.000 61.61696  ?  295 ILE   A HA   1 
ATOM   4441 H HB   . ILE   A 1 295 ? 24.61417 -5.26253  6.44511   1.000 58.00951  ?  295 ILE   A HB   1 
ATOM   4442 H HG12 . ILE   A 1 295 ? 27.42867 -5.43260  6.25941   1.000 59.67214  ?  295 ILE   A HG12 1 
ATOM   4443 H HG13 . ILE   A 1 295 ? 26.62669 -5.61689  7.61892   1.000 59.67214  ?  295 ILE   A HG13 1 
ATOM   4444 H HG21 . ILE   A 1 295 ? 25.44841 -5.95855  4.31777   1.000 60.42935  ?  295 ILE   A HG21 1 
ATOM   4445 H HG22 . ILE   A 1 295 ? 24.57179 -4.63559  4.24849   1.000 60.42935  ?  295 ILE   A HG22 1 
ATOM   4446 H HG23 . ILE   A 1 295 ? 26.15668 -4.54193  4.19517   1.000 60.42935  ?  295 ILE   A HG23 1 
ATOM   4447 H HD11 . ILE   A 1 295 ? 27.06959 -7.70632  6.99701   1.000 59.54822  ?  295 ILE   A HD11 1 
ATOM   4448 H HD12 . ILE   A 1 295 ? 25.56542 -7.50525  6.52736   1.000 59.54822  ?  295 ILE   A HD12 1 
ATOM   4449 H HD13 . ILE   A 1 295 ? 26.74751 -7.40515  5.47088   1.000 59.54822  ?  295 ILE   A HD13 1 
ATOM   4450 N N    . LEU   A 1 296 ? 23.32990 -2.50084  6.40193   1.000 42.70118  ?  296 LEU   A N    1 
ATOM   4451 C CA   . LEU   A 1 296 ? 22.29159 -1.65059  5.82694   1.000 52.55338  ?  296 LEU   A CA   1 
ATOM   4452 C C    . LEU   A 1 296 ? 22.70162 -0.18410  5.86094   1.000 49.03554  ?  296 LEU   A C    1 
ATOM   4453 O O    . LEU   A 1 296 ? 22.48420 0.55258   4.89126   1.000 51.95983  ?  296 LEU   A O    1 
ATOM   4454 C CB   . LEU   A 1 296 ? 20.97739 -1.85612  6.57924   1.000 50.89109  ?  296 LEU   A CB   1 
ATOM   4455 C CG   . LEU   A 1 296 ? 19.76378 -1.06469  6.08888   1.000 54.53937  ?  296 LEU   A CG   1 
ATOM   4456 C CD1  . LEU   A 1 296 ? 19.39552 -1.44304  4.66417   1.000 56.83647  ?  296 LEU   A CD1  1 
ATOM   4457 C CD2  . LEU   A 1 296 ? 18.57443 -1.28294  7.02220   1.000 55.91298  ?  296 LEU   A CD2  1 
ATOM   4458 H H    . LEU   A 1 296 ? 23.09072 -2.93412  7.10525   1.000 52.36615  ?  296 LEU   A H    1 
ATOM   4459 H HA   . LEU   A 1 296 ? 22.15370 -1.90335  4.90066   1.000 64.18879  ?  296 LEU   A HA   1 
ATOM   4460 H HB2  . LEU   A 1 296 ? 20.74426 -2.79588  6.52102   1.000 62.19405  ?  296 LEU   A HB2  1 
ATOM   4461 H HB3  . LEU   A 1 296 ? 21.12186 -1.60690  7.50548   1.000 62.19405  ?  296 LEU   A HB3  1 
ATOM   4462 H HG   . LEU   A 1 296 ? 19.99014 -0.12147  6.09179   1.000 66.57198  ?  296 LEU   A HG   1 
ATOM   4463 H HD11 . LEU   A 1 296 ? 18.61893 -0.92961  4.39177   1.000 69.32850  ?  296 LEU   A HD11 1 
ATOM   4464 H HD12 . LEU   A 1 296 ? 20.14468 -1.24425  4.08095   1.000 69.32850  ?  296 LEU   A HD12 1 
ATOM   4465 H HD13 . LEU   A 1 296 ? 19.19333 -2.39117  4.63144   1.000 69.32850  ?  296 LEU   A HD13 1 
ATOM   4466 H HD21 . LEU   A 1 296 ? 17.81482 -0.78035  6.68860   1.000 68.22032  ?  296 LEU   A HD21 1 
ATOM   4467 H HD22 . LEU   A 1 296 ? 18.36074 -2.22882  7.04555   1.000 68.22032  ?  296 LEU   A HD22 1 
ATOM   4468 H HD23 . LEU   A 1 296 ? 18.81007 -0.97502  7.91133   1.000 68.22032  ?  296 LEU   A HD23 1 
ATOM   4469 N N    . CYS   A 1 297 ? 23.29220 0.25975   6.97324   1.000 45.14651  ?  297 CYS   A N    1 
ATOM   4470 C CA   . CYS   A 1 297 ? 23.77085 1.63549   7.05374   1.000 51.11850  ?  297 CYS   A CA   1 
ATOM   4471 C C    . CYS   A 1 297 ? 24.88863 1.88605   6.05051   1.000 49.82600  ?  297 CYS   A C    1 
ATOM   4472 O O    . CYS   A 1 297 ? 25.00387 2.98696   5.49894   1.000 52.31460  ?  297 CYS   A O    1 
ATOM   4473 C CB   . CYS   A 1 297 ? 24.24685 1.94527   8.47151   1.000 47.01497  ?  297 CYS   A CB   1 
ATOM   4474 S SG   . CYS   A 1 297 ? 22.91434 2.05479   9.68032   1.000 45.18054  ?  297 CYS   A SG   1 
ATOM   4475 H H    . CYS   A 1 297 ? 23.42476 -0.20888  7.68206   1.000 55.30055  ?  297 CYS   A H    1 
ATOM   4476 H HA   . CYS   A 1 297 ? 23.03652 2.23439   6.84643   1.000 62.46694  ?  297 CYS   A HA   1 
ATOM   4477 H HB2  . CYS   A 1 297 ? 24.84937 1.24131   8.75839   1.000 57.54270  ?  297 CYS   A HB2  1 
ATOM   4478 H HB3  . CYS   A 1 297 ? 24.71100 2.79699   8.46493   1.000 57.54270  ?  297 CYS   A HB3  1 
ATOM   4479 H HG   . CYS   A 1 297 ? 23.37723 2.35525   10.74590  1.000 55.34138  ?  297 CYS   A HG   1 
ATOM   4480 N N    . GLY   A 1 298 ? 25.72650 0.87878   5.80298   1.000 52.66525  ?  298 GLY   A N    1 
ATOM   4481 C CA   . GLY   A 1 298 ? 26.75147 1.02752   4.78320   1.000 51.55937  ?  298 GLY   A CA   1 
ATOM   4482 C C    . GLY   A 1 298 ? 26.15760 1.17272   3.39437   1.000 54.46359  ?  298 GLY   A C    1 
ATOM   4483 O O    . GLY   A 1 298 ? 26.56124 2.04353   2.61787   1.000 54.51631  ?  298 GLY   A O    1 
ATOM   4484 H H    . GLY   A 1 298 ? 25.72025 0.11791   6.20376   1.000 64.32304  ?  298 GLY   A H    1 
ATOM   4485 H HA2  . GLY   A 1 298 ? 27.28341 1.81600   4.97357   1.000 62.99598  ?  298 GLY   A HA2  1 
ATOM   4486 H HA3  . GLY   A 1 298 ? 27.32862 0.24794   4.79030   1.000 62.99598  ?  298 GLY   A HA3  1 
ATOM   4487 N N    . LEU   A 1 299 ? 25.19144 0.31526   3.06022   1.000 53.68225  ?  299 LEU   A N    1 
ATOM   4488 C CA   . LEU   A 1 299 ? 24.53550 0.41865   1.76263   1.000 56.75049  ?  299 LEU   A CA   1 
ATOM   4489 C C    . LEU   A 1 299 ? 23.79102 1.74159   1.62948   1.000 58.02563  ?  299 LEU   A C    1 
ATOM   4490 O O    . LEU   A 1 299 ? 23.74174 2.33139   0.54274   1.000 58.08850  ?  299 LEU   A O    1 
ATOM   4491 C CB   . LEU   A 1 299 ? 23.57817 -0.75515  1.56878   1.000 55.06074  ?  299 LEU   A CB   1 
ATOM   4492 C CG   . LEU   A 1 299 ? 24.20428 -2.13908  1.40605   1.000 56.13422  ?  299 LEU   A CG   1 
ATOM   4493 C CD1  . LEU   A 1 299 ? 23.11185 -3.20391  1.32369   1.000 56.15826  ?  299 LEU   A CD1  1 
ATOM   4494 C CD2  . LEU   A 1 299 ? 25.09518 -2.18953  0.17446   1.000 58.10687  ?  299 LEU   A CD2  1 
ATOM   4495 H H    . LEU   A 1 299 ? 24.90371 -0.32330  3.55926   1.000 65.54344  ?  299 LEU   A H    1 
ATOM   4496 H HA   . LEU   A 1 299 ? 25.20807 0.37849   1.06483   1.000 69.22532  ?  299 LEU   A HA   1 
ATOM   4497 H HB2  . LEU   A 1 299 ? 22.99610 -0.79702  2.34360   1.000 67.19762  ?  299 LEU   A HB2  1 
ATOM   4498 H HB3  . LEU   A 1 299 ? 23.05515 -0.58525  0.76973   1.000 67.19762  ?  299 LEU   A HB3  1 
ATOM   4499 H HG   . LEU   A 1 299 ? 24.75945 -2.32811  2.17868   1.000 68.48581  ?  299 LEU   A HG   1 
ATOM   4500 H HD11 . LEU   A 1 299 ? 23.52669 -4.07458  1.22003   1.000 68.51465  ?  299 LEU   A HD11 1 
ATOM   4501 H HD12 . LEU   A 1 299 ? 22.58762 -3.18229  2.13954   1.000 68.51465  ?  299 LEU   A HD12 1 
ATOM   4502 H HD13 . LEU   A 1 299 ? 22.54379 -3.01518  0.56041   1.000 68.51465  ?  299 LEU   A HD13 1 
ATOM   4503 H HD21 . LEU   A 1 299 ? 25.32202 -3.11370  -0.01357  1.000 70.85298  ?  299 LEU   A HD21 1 
ATOM   4504 H HD22 . LEU   A 1 299 ? 24.61654 -1.80686  -0.57744  1.000 70.85298  ?  299 LEU   A HD22 1 
ATOM   4505 H HD23 . LEU   A 1 299 ? 25.90197 -1.67947  0.34720   1.000 70.85298  ?  299 LEU   A HD23 1 
ATOM   4506 N N    . GLU   A 1 300 ? 23.19902 2.22085   2.72559   1.000 52.33550  ?  300 GLU   A N    1 
ATOM   4507 C CA   . GLU   A 1 300 ? 22.49533 3.49788   2.68531   1.000 60.63946  ?  300 GLU   A CA   1 
ATOM   4508 C C    . GLU   A 1 300 ? 23.45261 4.63781   2.36302   1.000 59.67878  ?  300 GLU   A C    1 
ATOM   4509 O O    . GLU   A 1 300 ? 23.13310 5.51752   1.55442   1.000 61.80611  ?  300 GLU   A O    1 
ATOM   4510 C CB   . GLU   A 1 300 ? 21.79338 3.74293   4.02087   1.000 55.61252  ?  300 GLU   A CB   1 
ATOM   4511 C CG   . GLU   A 1 300 ? 20.99076 5.02696   4.09529   1.000 64.61659  ?  300 GLU   A CG   1 
ATOM   4512 C CD   . GLU   A 1 300 ? 20.52509 5.32898   5.51035   1.000 65.59438  ?  300 GLU   A CD   1 
ATOM   4513 O OE1  . GLU   A 1 300 ? 21.28612 5.04089   6.46069   1.000 63.88928  ?  300 GLU   A OE1  1 
ATOM   4514 O OE2  . GLU   A 1 300 ? 19.39678 5.84182   5.67563   1.000 68.62334  -1 300 GLU   A OE2  1 
ATOM   4515 H H    . GLU   A 1 300 ? 23.19127 1.83102   3.49212   1.000 63.92734  ?  300 GLU   A H    1 
ATOM   4516 H HA   . GLU   A 1 300 ? 21.81909 3.46848   1.99051   1.000 73.89209  ?  300 GLU   A HA   1 
ATOM   4517 H HB2  . GLU   A 1 300 ? 21.18249 3.00784   4.18623   1.000 67.85976  ?  300 GLU   A HB2  1 
ATOM   4518 H HB3  . GLU   A 1 300 ? 22.46569 3.77907   4.71915   1.000 67.85976  ?  300 GLU   A HB3  1 
ATOM   4519 H HG2  . GLU   A 1 300 ? 21.54263 5.76560   3.79406   1.000 78.66464  ?  300 GLU   A HG2  1 
ATOM   4520 H HG3  . GLU   A 1 300 ? 20.20705 4.94608   3.52946   1.000 78.66464  ?  300 GLU   A HG3  1 
ATOM   4521 N N    . ASP   A 1 301 ? 24.63292 4.64174   2.98956   1.000 60.89993  ?  301 ASP   A N    1 
ATOM   4522 C CA   . ASP   A 1 301 ? 25.61449 5.68356   2.70455   1.000 57.61119  ?  301 ASP   A CA   1 
ATOM   4523 C C    . ASP   A 1 301 ? 26.07845 5.61320   1.25728   1.000 59.36245  ?  301 ASP   A C    1 
ATOM   4524 O O    . ASP   A 1 301 ? 26.30741 6.64692   0.61874   1.000 60.68279  ?  301 ASP   A O    1 
ATOM   4525 C CB   . ASP   A 1 301 ? 26.80631 5.56051   3.65425   1.000 55.73744  ?  301 ASP   A CB   1 
ATOM   4526 C CG   . ASP   A 1 301 ? 26.44672 5.90317   5.08813   1.000 55.66483  ?  301 ASP   A CG   1 
ATOM   4527 O OD1  . ASP   A 1 301 ? 25.30204 6.34856   5.32393   1.000 57.67967  ?  301 ASP   A OD1  1 
ATOM   4528 O OD2  . ASP   A 1 301 ? 27.30612 5.72453   5.97953   1.000 53.44499  -1 301 ASP   A OD2  1 
ATOM   4529 H H    . ASP   A 1 301 ? 24.88351 4.06195   3.57321   1.000 74.20465  ?  301 ASP   A H    1 
ATOM   4530 H HA   . ASP   A 1 301 ? 25.20348 6.54977   2.85175   1.000 70.25817  ?  301 ASP   A HA   1 
ATOM   4531 H HB2  . ASP   A 1 301 ? 27.13277 4.64727   3.63617   1.000 68.00966  ?  301 ASP   A HB2  1 
ATOM   4532 H HB3  . ASP   A 1 301 ? 27.50509 6.16840   3.36603   1.000 68.00966  ?  301 ASP   A HB3  1 
ATOM   4533 N N    . LEU   A 1 302 ? 26.22714 4.40085   0.72341   1.000 60.33020  ?  302 LEU   A N    1 
ATOM   4534 C CA   . LEU   A 1 302 ? 26.60090 4.25200   -0.67812  1.000 61.55250  ?  302 LEU   A CA   1 
ATOM   4535 C C    . LEU   A 1 302 ? 25.49744 4.76709   -1.59358  1.000 64.45127  ?  302 LEU   A C    1 
ATOM   4536 O O    . LEU   A 1 302 ? 25.76208 5.50242   -2.55182  1.000 63.89656  ?  302 LEU   A O    1 
ATOM   4537 C CB   . LEU   A 1 302 ? 26.91386 2.78656   -0.97855  1.000 62.24037  ?  302 LEU   A CB   1 
ATOM   4538 C CG   . LEU   A 1 302 ? 28.39036 2.39444   -0.94056  1.000 65.23831  ?  302 LEU   A CG   1 
ATOM   4539 C CD1  . LEU   A 1 302 ? 28.56534 0.91589   -0.65487  1.000 65.66786  ?  302 LEU   A CD1  1 
ATOM   4540 C CD2  . LEU   A 1 302 ? 29.05011 2.76505   -2.26461  1.000 74.17764  ?  302 LEU   A CD2  1 
ATOM   4541 H H    . LEU   A 1 302 ? 26.11868 3.65985   1.14621   1.000 73.52098  ?  302 LEU   A H    1 
ATOM   4542 H HA   . LEU   A 1 302 ? 27.40132 4.77234   -0.84980  1.000 74.98773  ?  302 LEU   A HA   1 
ATOM   4543 H HB2  . LEU   A 1 302 ? 26.45447 2.23884   -0.32290  1.000 75.81318  ?  302 LEU   A HB2  1 
ATOM   4544 H HB3  . LEU   A 1 302 ? 26.58585 2.58378   -1.86860  1.000 75.81318  ?  302 LEU   A HB3  1 
ATOM   4545 H HG   . LEU   A 1 302 ? 28.82707 2.87710   -0.22137  1.000 79.41071  ?  302 LEU   A HG   1 
ATOM   4546 H HD11 . LEU   A 1 302 ? 29.51236 0.70632   -0.64369  1.000 79.92617  ?  302 LEU   A HD11 1 
ATOM   4547 H HD12 . LEU   A 1 302 ? 28.17126 0.71213   0.20773   1.000 79.92617  ?  302 LEU   A HD12 1 
ATOM   4548 H HD13 . LEU   A 1 302 ? 28.12174 0.40525   -1.35012  1.000 79.92617  ?  302 LEU   A HD13 1 
ATOM   4549 H HD21 . LEU   A 1 302 ? 29.98732 2.51728   -2.23072  1.000 90.13790  ?  302 LEU   A HD21 1 
ATOM   4550 H HD22 . LEU   A 1 302 ? 28.60727 2.28667   -2.98291  1.000 90.13790  ?  302 LEU   A HD22 1 
ATOM   4551 H HD23 . LEU   A 1 302 ? 28.96560 3.72143   -2.40277  1.000 90.13790  ?  302 LEU   A HD23 1 
ATOM   4552 N N    . HIS   A 1 303 ? 24.24656 4.39945   -1.30540  1.000 65.17004  ?  303 HIS   A N    1 
ATOM   4553 C CA   . HIS   A 1 303 ? 23.13484 4.80968   -2.15392  1.000 65.10773  ?  303 HIS   A CA   1 
ATOM   4554 C C    . HIS   A 1 303 ? 22.84616 6.30133   -2.05433  1.000 66.13216  ?  303 HIS   A C    1 
ATOM   4555 O O    . HIS   A 1 303 ? 22.22668 6.86027   -2.96657  1.000 68.93609  ?  303 HIS   A O    1 
ATOM   4556 C CB   . HIS   A 1 303 ? 21.89015 4.00208   -1.79637  1.000 62.62843  ?  303 HIS   A CB   1 
ATOM   4557 C CG   . HIS   A 1 303 ? 22.03683 2.53534   -2.05281  1.000 62.85717  ?  303 HIS   A CG   1 
ATOM   4558 N ND1  . HIS   A 1 303 ? 21.07850 1.61421   -1.68773  1.000 63.24374  ?  303 HIS   A ND1  1 
ATOM   4559 C CD2  . HIS   A 1 303 ? 23.03120 1.83083   -2.64328  1.000 62.72942  ?  303 HIS   A CD2  1 
ATOM   4560 C CE1  . HIS   A 1 303 ? 21.47729 0.40499   -2.04059  1.000 62.95304  ?  303 HIS   A CE1  1 
ATOM   4561 N NE2  . HIS   A 1 303 ? 22.65899 0.50904   -2.62236  1.000 61.90383  ?  303 HIS   A NE2  1 
ATOM   4562 H H    . HIS   A 1 303 ? 24.02024 3.91727   -0.63021  1.000 79.32879  ?  303 HIS   A H    1 
ATOM   4563 H HA   . HIS   A 1 303 ? 23.35782 4.62109   -3.07892  1.000 79.25401  ?  303 HIS   A HA   1 
ATOM   4564 H HB2  . HIS   A 1 303 ? 21.70028 4.12124   -0.85262  1.000 76.27885  ?  303 HIS   A HB2  1 
ATOM   4565 H HB3  . HIS   A 1 303 ? 21.14516 4.32365   -2.32785  1.000 76.27885  ?  303 HIS   A HB3  1 
ATOM   4566 H HD2  . HIS   A 1 303 ? 23.81862 2.17717   -2.99672  1.000 76.40005  ?  303 HIS   A HD2  1 
ATOM   4567 H HE1  . HIS   A 1 303 ? 21.00631 -0.38501  -1.90288  1.000 76.66838  ?  303 HIS   A HE1  1 
ATOM   4568 H HE2  . HIS   A 1 303 ? 23.12034 -0.14500  -2.93698  1.000 75.40934  ?  303 HIS   A HE2  1 
ATOM   4569 N N    . ARG   A 1 304 ? 23.28540 6.96232   -0.98007  1.000 68.15433  ?  304 ARG   A N    1 
ATOM   4570 C CA   . ARG   A 1 304 ? 23.22581 8.41964   -0.94470  1.000 67.13776  ?  304 ARG   A CA   1 
ATOM   4571 C C    . ARG   A 1 304 ? 23.98445 9.04011   -2.11002  1.000 69.84135  ?  304 ARG   A C    1 
ATOM   4572 O O    . ARG   A 1 304 ? 23.76883 10.21286  -2.42972  1.000 70.76628  ?  304 ARG   A O    1 
ATOM   4573 C CB   . ARG   A 1 304 ? 23.79005 8.93842   0.37628   1.000 66.67011  ?  304 ARG   A CB   1 
ATOM   4574 C CG   . ARG   A 1 304 ? 22.75202 9.59135   1.27295   1.000 67.02936  ?  304 ARG   A CG   1 
ATOM   4575 C CD   . ARG   A 1 304 ? 23.21017 9.60386   2.72429   1.000 68.71836  ?  304 ARG   A CD   1 
ATOM   4576 N NE   . ARG   A 1 304 ? 22.07515 9.62246   3.63843   1.000 66.47946  ?  304 ARG   A NE   1 
ATOM   4577 C CZ   . ARG   A 1 304 ? 22.04658 8.99326   4.80477   1.000 72.44881  ?  304 ARG   A CZ   1 
ATOM   4578 N NH1  . ARG   A 1 304 ? 23.07506 8.27604   5.22834   1.000 71.53652  ?  304 ARG   A NH1  1 
ATOM   4579 N NH2  . ARG   A 1 304 ? 20.95539 9.07698   5.56158   1.000 79.65761  ?  304 ARG   A NH2  1 
ATOM   4580 H H    . ARG   A 1 304 ? 23.61493 6.59624   -0.27509  1.000 82.90994  ?  304 ARG   A H    1 
ATOM   4581 H HA   . ARG   A 1 304 ? 22.29834 8.69833   -0.99976  1.000 81.69004  ?  304 ARG   A HA   1 
ATOM   4582 H HB2  . ARG   A 1 304 ? 24.17597 8.19400   0.86393   1.000 81.12887  ?  304 ARG   A HB2  1 
ATOM   4583 H HB3  . ARG   A 1 304 ? 24.47348 9.59961   0.18483   1.000 81.12887  ?  304 ARG   A HB3  1 
ATOM   4584 H HG2  . ARG   A 1 304 ? 22.61052 10.50783  0.98845   1.000 81.55997  ?  304 ARG   A HG2  1 
ATOM   4585 H HG3  . ARG   A 1 304 ? 21.92047 9.09491   1.21847   1.000 81.55997  ?  304 ARG   A HG3  1 
ATOM   4586 H HD2  . ARG   A 1 304 ? 23.73389 8.80724   2.90323   1.000 83.58677  ?  304 ARG   A HD2  1 
ATOM   4587 H HD3  . ARG   A 1 304 ? 23.74584 10.39625  2.88576   1.000 83.58677  ?  304 ARG   A HD3  1 
ATOM   4588 H HE   . ARG   A 1 304 ? 21.37891 10.07065  3.40608   1.000 80.90009  ?  304 ARG   A HE   1 
ATOM   4589 H HH11 . ARG   A 1 304 ? 23.78233 8.21046   4.74350   1.000 86.96856  ?  304 ARG   A HH11 1 
ATOM   4590 H HH12 . ARG   A 1 304 ? 23.03610 7.87558   5.98841   1.000 86.96856  ?  304 ARG   A HH12 1 
ATOM   4591 H HH21 . ARG   A 1 304 ? 20.27942 9.53536   5.29224   1.000 96.71387  ?  304 ARG   A HH21 1 
ATOM   4592 H HH22 . ARG   A 1 304 ? 20.92610 8.67271   6.32007   1.000 96.71387  ?  304 ARG   A HH22 1 
ATOM   4593 N N    . GLU   A 1 305 ? 24.86384 8.26908   -2.74812  1.000 72.23830  ?  305 GLU   A N    1 
ATOM   4594 C CA   . GLU   A 1 305 ? 25.62783 8.67928   -3.91677  1.000 71.39402  ?  305 GLU   A CA   1 
ATOM   4595 C C    . GLU   A 1 305 ? 25.17257 7.98352   -5.17804  1.000 73.05499  ?  305 GLU   A C    1 
ATOM   4596 O O    . GLU   A 1 305 ? 25.90495 7.97301   -6.17135  1.000 76.50596  ?  305 GLU   A O    1 
ATOM   4597 C CB   . GLU   A 1 305 ? 27.09326 8.40094   -3.66996  1.000 72.64287  ?  305 GLU   A CB   1 
ATOM   4598 C CG   . GLU   A 1 305 ? 27.38871 9.31560   -2.75149  1.000 77.48364  ?  305 GLU   A CG   1 
ATOM   4599 C CD   . GLU   A 1 305 ? 27.12280 10.73998  -3.17870  1.000 85.45684  ?  305 GLU   A CD   1 
ATOM   4600 O OE1  . GLU   A 1 305 ? 27.58892 11.02494  -4.21045  1.000 81.13729  ?  305 GLU   A OE1  1 
ATOM   4601 O OE2  . GLU   A 1 305 ? 26.77924 11.50689  -2.37441  1.000 83.83615  -1 305 GLU   A OE2  1 
ATOM   4602 H H    . GLU   A 1 305 ? 25.04204 7.46282   -2.50773  1.000 87.81069  ?  305 GLU   A H    1 
ATOM   4603 H HA   . GLU   A 1 305 ? 25.50534 9.63145   -4.05556  1.000 86.79757  ?  305 GLU   A HA   1 
ATOM   4604 H HB2  . GLU   A 1 305 ? 27.23359 7.50568   -3.32397  1.000 88.29618  ?  305 GLU   A HB2  1 
ATOM   4605 H HB3  . GLU   A 1 305 ? 27.62215 8.53324   -4.47226  1.000 88.29618  ?  305 GLU   A HB3  1 
ATOM   4606 H HG2  . GLU   A 1 305 ? 26.85515 9.14303   -1.96002  1.000 94.10510  ?  305 GLU   A HG2  1 
ATOM   4607 H HG3  . GLU   A 1 305 ? 28.33218 9.24562   -2.53731  1.000 94.10510  ?  305 GLU   A HG3  1 
ATOM   4608 N N    . ASN   A 1 306 ? 23.98556 7.37945   -5.14975  1.000 70.89244  ?  306 ASN   A N    1 
ATOM   4609 C CA   . ASN   A 1 306 ? 23.47776 6.60967   -6.28084  1.000 74.39924  ?  306 ASN   A CA   1 
ATOM   4610 C C    . ASN   A 1 306 ? 24.54606 5.64507   -6.79059  1.000 74.58799  ?  306 ASN   A C    1 
ATOM   4611 O O    . ASN   A 1 306 ? 24.71953 5.44778   -7.99442  1.000 75.64047  ?  306 ASN   A O    1 
ATOM   4612 C CB   . ASN   A 1 306 ? 22.99105 7.53813   -7.39320  1.000 78.38734  ?  306 ASN   A CB   1 
ATOM   4613 C CG   . ASN   A 1 306 ? 21.79466 6.97982   -8.13582  1.000 81.52450  ?  306 ASN   A CG   1 
ATOM   4614 O OD1  . ASN   A 1 306 ? 21.12810 6.05579   -7.66656  1.000 76.04423  ?  306 ASN   A OD1  1 
ATOM   4615 N ND2  . ASN   A 1 306 ? 21.51296 7.54294   -9.30211  1.000 88.09519  ?  306 ASN   A ND2  1 
ATOM   4616 H H    . ASN   A 1 306 ? 23.44962 7.40168   -4.47753  1.000 86.19566  ?  306 ASN   A H    1 
ATOM   4617 H HA   . ASN   A 1 306 ? 22.71922 6.08018   -5.98901  1.000 90.40383  ?  306 ASN   A HA   1 
ATOM   4618 H HB2  . ASN   A 1 306 ? 22.73375 8.38919   -7.00540  1.000 95.18954  ?  306 ASN   A HB2  1 
ATOM   4619 H HB3  . ASN   A 1 306 ? 23.70812 7.66847   -8.03330  1.000 95.18954  ?  306 ASN   A HB3  1 
ATOM   4620 H HD21 . ASN   A 1 306 ? 20.84370 7.26328   -9.76414  1.000 106.83896 ?  306 ASN   A HD21 1 
ATOM   4621 H HD22 . ASN   A 1 306 ? 21.99943 8.18798   -9.59682  1.000 106.83896 ?  306 ASN   A HD22 1 
ATOM   4622 N N    . THR   A 1 307 ? 25.28049 5.05034   -5.85446  1.000 69.62375  ?  307 THR   A N    1 
ATOM   4623 C CA   . THR   A 1 307 ? 26.31689 4.07204   -6.14985  1.000 69.53524  ?  307 THR   A CA   1 
ATOM   4624 C C    . THR   A 1 307 ? 25.84945 2.70518   -5.67235  1.000 64.96505  ?  307 THR   A C    1 
ATOM   4625 O O    . THR   A 1 307 ? 25.49209 2.54254   -4.50137  1.000 64.69830  ?  307 THR   A O    1 
ATOM   4626 C CB   . THR   A 1 307 ? 27.63716 4.44945   -5.47311  1.000 70.02697  ?  307 THR   A CB   1 
ATOM   4627 O OG1  . THR   A 1 307 ? 28.07784 5.72259   -5.96337  1.000 71.17707  ?  307 THR   A OG1  1 
ATOM   4628 C CG2  . THR   A 1 307 ? 28.70157 3.39516   -5.75174  1.000 71.33406  ?  307 THR   A CG2  1 
ATOM   4629 H H    . THR   A 1 307 ? 25.19186 5.20421   -5.01299  1.000 84.67324  ?  307 THR   A H    1 
ATOM   4630 H HA   . THR   A 1 307 ? 26.47142 4.03230   -7.10663  1.000 84.56703  ?  307 THR   A HA   1 
ATOM   4631 H HB   . THR   A 1 307 ? 27.50911 4.50181   -4.51302  1.000 85.15711  ?  307 THR   A HB   1 
ATOM   4632 H HG1  . THR   A 1 307 ? 28.78760 5.94972   -5.57573  1.000 86.53722  ?  307 THR   A HG1  1 
ATOM   4633 H HG21 . THR   A 1 307 ? 29.56223 3.69737   -5.42184  1.000 86.72561  ?  307 THR   A HG21 1 
ATOM   4634 H HG22 . THR   A 1 307 ? 28.46903 2.56391   -5.30920  1.000 86.72561  ?  307 THR   A HG22 1 
ATOM   4635 H HG23 . THR   A 1 307 ? 28.76866 3.23561   -6.70618  1.000 86.72561  ?  307 THR   A HG23 1 
ATOM   4636 N N    . VAL   A 1 308 ? 25.84793 1.73167   -6.57549  1.000 65.87432  ?  308 VAL   A N    1 
ATOM   4637 C CA   . VAL   A 1 308 ? 25.40427 0.37560   -6.27349  1.000 64.96293  ?  308 VAL   A CA   1 
ATOM   4638 C C    . VAL   A 1 308 ? 26.63224 -0.49890  -6.05551  1.000 64.64435  ?  308 VAL   A C    1 
ATOM   4639 O O    . VAL   A 1 308 ? 27.63115 -0.38168  -6.77781  1.000 65.21289  ?  308 VAL   A O    1 
ATOM   4640 C CB   . VAL   A 1 308 ? 24.50504 -0.17427  -7.39933  1.000 65.13156  ?  308 VAL   A CB   1 
ATOM   4641 C CG1  . VAL   A 1 308 ? 25.31875 -0.46982  -8.64976  1.000 69.55160  ?  308 VAL   A CG1  1 
ATOM   4642 C CG2  . VAL   A 1 308 ? 23.75643 -1.41215  -6.92911  1.000 62.97387  ?  308 VAL   A CG2  1 
ATOM   4643 H H    . VAL   A 1 308 ? 26.10553 1.83467   -7.38951  1.000 80.17392  ?  308 VAL   A H    1 
ATOM   4644 H HA   . VAL   A 1 308 ? 24.88615 0.37623   -5.45346  1.000 79.08025  ?  308 VAL   A HA   1 
ATOM   4645 H HB   . VAL   A 1 308 ? 23.84897 0.50178   -7.63047  1.000 79.28261  ?  308 VAL   A HB   1 
ATOM   4646 H HG11 . VAL   A 1 308 ? 24.71733 -0.73896  -9.36162  1.000 84.58666  ?  308 VAL   A HG11 1 
ATOM   4647 H HG12 . VAL   A 1 308 ? 25.80107 0.33077   -8.90922  1.000 84.58666  ?  308 VAL   A HG12 1 
ATOM   4648 H HG13 . VAL   A 1 308 ? 25.94474 -1.18538  -8.45737  1.000 84.58666  ?  308 VAL   A HG13 1 
ATOM   4649 H HG21 . VAL   A 1 308 ? 23.14510 -1.69556  -7.62686  1.000 76.69338  ?  308 VAL   A HG21 1 
ATOM   4650 H HG22 . VAL   A 1 308 ? 24.39658 -2.11698  -6.74385  1.000 76.69338  ?  308 VAL   A HG22 1 
ATOM   4651 H HG23 . VAL   A 1 308 ? 23.26135 -1.19489  -6.12376  1.000 76.69338  ?  308 VAL   A HG23 1 
ATOM   4652 N N    . TYR   A 1 309 ? 26.56025 -1.37922  -5.05461  1.000 63.46611  ?  309 TYR   A N    1 
ATOM   4653 C CA   . TYR   A 1 309 ? 27.72840 -2.15097  -4.63662  1.000 61.65186  ?  309 TYR   A CA   1 
ATOM   4654 C C    . TYR   A 1 309 ? 27.91787 -3.39304  -5.50186  1.000 60.14670  ?  309 TYR   A C    1 
ATOM   4655 O O    . TYR   A 1 309 ? 28.98023 -3.59092  -6.10107  1.000 58.96181  ?  309 TYR   A O    1 
ATOM   4656 C CB   . TYR   A 1 309 ? 27.58948 -2.53195  -3.15797  1.000 60.68881  ?  309 TYR   A CB   1 
ATOM   4657 C CG   . TYR   A 1 309 ? 28.77898 -3.27315  -2.60073  1.000 57.37905  ?  309 TYR   A CG   1 
ATOM   4658 C CD1  . TYR   A 1 309 ? 30.04624 -2.71053  -2.63714  1.000 60.01611  ?  309 TYR   A CD1  1 
ATOM   4659 C CD2  . TYR   A 1 309 ? 28.63588 -4.52901  -2.02731  1.000 55.93595  ?  309 TYR   A CD2  1 
ATOM   4660 C CE1  . TYR   A 1 309 ? 31.13814 -3.37972  -2.13254  1.000 59.66320  ?  309 TYR   A CE1  1 
ATOM   4661 C CE2  . TYR   A 1 309 ? 29.72527 -5.20534  -1.51448  1.000 55.30294  ?  309 TYR   A CE2  1 
ATOM   4662 C CZ   . TYR   A 1 309 ? 30.97377 -4.62870  -1.57718  1.000 55.90626  ?  309 TYR   A CZ   1 
ATOM   4663 O OH   . TYR   A 1 309 ? 32.06283 -5.29358  -1.06508  1.000 55.41373  ?  309 TYR   A OH   1 
ATOM   4664 H H    . TYR   A 1 309 ? 25.84778 -1.54698  -4.60311  1.000 77.28408  ?  309 TYR   A H    1 
ATOM   4665 H HA   . TYR   A 1 309 ? 28.52150 -1.60165  -4.73728  1.000 75.10698  ?  309 TYR   A HA   1 
ATOM   4666 H HB2  . TYR   A 1 309 ? 27.47670 -1.72129  -2.63737  1.000 73.95131  ?  309 TYR   A HB2  1 
ATOM   4667 H HB3  . TYR   A 1 309 ? 26.81189 -3.10274  -3.05576  1.000 73.95131  ?  309 TYR   A HB3  1 
ATOM   4668 H HD1  . TYR   A 1 309 ? 30.16028 -1.86587  -3.00922  1.000 73.14407  ?  309 TYR   A HD1  1 
ATOM   4669 H HD2  . TYR   A 1 309 ? 27.79347 -4.92103  -1.98784  1.000 68.24788  ?  309 TYR   A HD2  1 
ATOM   4670 H HE1  . TYR   A 1 309 ? 31.98204 -2.99039  -2.16657  1.000 72.72058  ?  309 TYR   A HE1  1 
ATOM   4671 H HE2  . TYR   A 1 309 ? 29.61619 -6.04478  -1.12932  1.000 67.48827  ?  309 TYR   A HE2  1 
ATOM   4672 H HH   . TYR   A 1 309 ? 32.74081 -4.79841  -1.09266  1.000 67.62122  ?  309 TYR   A HH   1 
ATOM   4673 N N    . ARG   A 1 310 ? 26.90236 -4.25279  -5.55212  1.000 58.64150  ?  310 ARG   A N    1 
ATOM   4674 C CA   . ARG   A 1 310 ? 26.80618 -5.41706  -6.42687  1.000 58.43363  ?  310 ARG   A CA   1 
ATOM   4675 C C    . ARG   A 1 310 ? 27.72904 -6.56321  -6.03562  1.000 56.94814  ?  310 ARG   A C    1 
ATOM   4676 O O    . ARG   A 1 310 ? 27.77794 -7.56947  -6.76076  1.000 55.64914  ?  310 ARG   A O    1 
ATOM   4677 C CB   . ARG   A 1 310 ? 27.10204 -5.06911  -7.89304  1.000 61.67876  ?  310 ARG   A CB   1 
ATOM   4678 C CG   . ARG   A 1 310 ? 26.38797 -3.83489  -8.40811  1.000 63.18239  ?  310 ARG   A CG   1 
ATOM   4679 C CD   . ARG   A 1 310 ? 26.53969 -3.69507  -9.91384  1.000 65.20762  ?  310 ARG   A CD   1 
ATOM   4680 N NE   . ARG   A 1 310 ? 27.91815 -3.44486  -10.31956 1.000 66.47779  ?  310 ARG   A NE   1 
ATOM   4681 C CZ   . ARG   A 1 310 ? 28.30781 -3.28222  -11.57736 1.000 63.38423  ?  310 ARG   A CZ   1 
ATOM   4682 N NH1  . ARG   A 1 310 ? 27.44985 -3.35723  -12.58139 1.000 64.99512  ?  310 ARG   A NH1  1 
ATOM   4683 N NH2  . ARG   A 1 310 ? 29.58990 -3.03780  -11.83475 1.000 63.00368  ?  310 ARG   A NH2  1 
ATOM   4684 H H    . ARG   A 1 310 ? 26.20838 -4.17319  -5.05047  1.000 71.49453  ?  310 ARG   A H    1 
ATOM   4685 H HA   . ARG   A 1 310 ? 25.89407 -5.73836  -6.35119  1.000 71.24509  ?  310 ARG   A HA   1 
ATOM   4686 H HB2  . ARG   A 1 310 ? 28.05520 -4.91559  -7.98694  1.000 75.13925  ?  310 ARG   A HB2  1 
ATOM   4687 H HB3  . ARG   A 1 310 ? 26.83017 -5.81677  -8.44801  1.000 75.13925  ?  310 ARG   A HB3  1 
ATOM   4688 H HG2  . ARG   A 1 310 ? 25.44255 -3.90027  -8.20122  1.000 76.94361  ?  310 ARG   A HG2  1 
ATOM   4689 H HG3  . ARG   A 1 310 ? 26.76561 -3.04605  -7.98858  1.000 76.94361  ?  310 ARG   A HG3  1 
ATOM   4690 H HD2  . ARG   A 1 310 ? 26.24603 -4.51590  -10.33916 1.000 79.37388  ?  310 ARG   A HD2  1 
ATOM   4691 H HD3  . ARG   A 1 310 ? 25.99737 -2.95094  -10.21889 1.000 79.37388  ?  310 ARG   A HD3  1 
ATOM   4692 H HE   . ARG   A 1 310 ? 28.51690 -3.39986  -9.70386  1.000 80.89809  ?  310 ARG   A HE   1 
ATOM   4693 H HH11 . ARG   A 1 310 ? 26.61876 -3.51452  -12.42598 1.000 79.11889  ?  310 ARG   A HH11 1 
ATOM   4694 H HH12 . ARG   A 1 310 ? 27.72315 -3.24871  -13.38956 1.000 79.11889  ?  310 ARG   A HH12 1 
ATOM   4695 H HH21 . ARG   A 1 310 ? 30.15593 -2.98676  -11.18929 1.000 76.72915  ?  310 ARG   A HH21 1 
ATOM   4696 H HH22 . ARG   A 1 310 ? 29.85270 -2.93084  -12.64660 1.000 76.72915  ?  310 ARG   A HH22 1 
ATOM   4697 N N    . ASN   A 1 311 ? 28.46534 -6.45769  -4.93228  1.000 54.70139  ?  311 ASN   A N    1 
ATOM   4698 C CA   . ASN   A 1 311 ? 29.44677 -7.47153  -4.56681  1.000 52.32945  ?  311 ASN   A CA   1 
ATOM   4699 C C    . ASN   A 1 311 ? 29.22944 -7.95211  -3.13733  1.000 51.73517  ?  311 ASN   A C    1 
ATOM   4700 O O    . ASN   A 1 311 ? 30.18232 -8.32939  -2.45091  1.000 50.84332  ?  311 ASN   A O    1 
ATOM   4701 C CB   . ASN   A 1 311 ? 30.86571 -6.92931  -4.74664  1.000 54.82639  ?  311 ASN   A CB   1 
ATOM   4702 C CG   . ASN   A 1 311 ? 31.89521 -8.02602  -4.93881  1.000 52.84404  ?  311 ASN   A CG   1 
ATOM   4703 O OD1  . ASN   A 1 311 ? 31.55283 -9.18755  -5.16085  1.000 49.54082  ?  311 ASN   A OD1  1 
ATOM   4704 N ND2  . ASN   A 1 311 ? 33.16902 -7.65636  -4.86775  1.000 57.39916  ?  311 ASN   A ND2  1 
ATOM   4705 H H    . ASN   A 1 311 ? 28.41318 -5.80325  -4.37678  1.000 66.76641  ?  311 ASN   A H    1 
ATOM   4706 H HA   . ASN   A 1 311 ? 29.34163 -8.23892  -5.15073  1.000 63.92008  ?  311 ASN   A HA   1 
ATOM   4707 H HB2  . ASN   A 1 311 ? 30.88815 -6.35690  -5.52942  1.000 66.91640  ?  311 ASN   A HB2  1 
ATOM   4708 H HB3  . ASN   A 1 311 ? 31.11223 -6.42200  -3.95749  1.000 66.91640  ?  311 ASN   A HB3  1 
ATOM   4709 H HD21 . ASN   A 1 311 ? 33.79245 -8.23992  -4.96971  1.000 70.00373  ?  311 ASN   A HD21 1 
ATOM   4710 H HD22 . ASN   A 1 311 ? 33.37034 -6.83345  -4.71978  1.000 70.00373  ?  311 ASN   A HD22 1 
ATOM   4711 N N    . LEU   A 1 312 ? 27.98252 -7.94941  -2.67295  1.000 54.14251  ?  312 LEU   A N    1 
ATOM   4712 C CA   . LEU   A 1 312 ? 27.68455 -8.31228  -1.29243  1.000 53.50735  ?  312 LEU   A CA   1 
ATOM   4713 C C    . LEU   A 1 312 ? 27.78866 -9.82298  -1.13181  1.000 52.05212  ?  312 LEU   A C    1 
ATOM   4714 O O    . LEU   A 1 312 ? 26.94088 -10.56774 -1.63398  1.000 51.79103  ?  312 LEU   A O    1 
ATOM   4715 C CB   . LEU   A 1 312 ? 26.29381 -7.83217  -0.89501  1.000 53.02616  ?  312 LEU   A CB   1 
ATOM   4716 C CG   . LEU   A 1 312 ? 26.19021 -6.73723  0.16510   1.000 52.67612  ?  312 LEU   A CG   1 
ATOM   4717 C CD1  . LEU   A 1 312 ? 24.74987 -6.73124  0.72430   1.000 52.21798  ?  312 LEU   A CD1  1 
ATOM   4718 C CD2  . LEU   A 1 312 ? 27.18646 -6.87533  1.28409   1.000 57.03404  ?  312 LEU   A CD2  1 
ATOM   4719 H H    . LEU   A 1 312 ? 27.29100 -7.74056  -3.13961  1.000 66.09576  ?  312 LEU   A H    1 
ATOM   4720 H HA   . LEU   A 1 312 ? 28.33837 -7.88926  -0.71410  1.000 65.33356  ?  312 LEU   A HA   1 
ATOM   4721 H HB2  . LEU   A 1 312 ? 25.86115 -7.48963  -1.69274  1.000 64.75613  ?  312 LEU   A HB2  1 
ATOM   4722 H HB3  . LEU   A 1 312 ? 25.80411 -8.59710  -0.55447  1.000 64.75613  ?  312 LEU   A HB3  1 
ATOM   4723 H HG   . LEU   A 1 312 ? 26.40058 -5.88970  -0.25721  1.000 64.33609  ?  312 LEU   A HG   1 
ATOM   4724 H HD11 . LEU   A 1 312 ? 24.67605 -6.03855  1.39930   1.000 63.78631  ?  312 LEU   A HD11 1 
ATOM   4725 H HD12 . LEU   A 1 312 ? 24.13035 -6.55396  -0.00073  1.000 63.78631  ?  312 LEU   A HD12 1 
ATOM   4726 H HD13 . LEU   A 1 312 ? 24.56005 -7.59755  1.11721   1.000 63.78631  ?  312 LEU   A HD13 1 
ATOM   4727 H HD21 . LEU   A 1 312 ? 27.02990 -6.17316  1.93474   1.000 69.56559  ?  312 LEU   A HD21 1 
ATOM   4728 H HD22 . LEU   A 1 312 ? 27.07442 -7.74384  1.70127   1.000 69.56559  ?  312 LEU   A HD22 1 
ATOM   4729 H HD23 . LEU   A 1 312 ? 28.08237 -6.79594  0.92086   1.000 69.56559  ?  312 LEU   A HD23 1 
ATOM   4730 N N    . LYS   A 1 313 ? 28.83208 -10.27264 -0.44449  1.000 51.85243  ?  313 LYS   A N    1 
ATOM   4731 C CA   . LYS   A 1 313 ? 28.96545 -11.65596 -0.01254  1.000 49.88729  ?  313 LYS   A CA   1 
ATOM   4732 C C    . LYS   A 1 313 ? 29.70285 -11.65834 1.31493   1.000 49.82903  ?  313 LYS   A C    1 
ATOM   4733 O O    . LYS   A 1 313 ? 30.43330 -10.70931 1.62542   1.000 47.79682  ?  313 LYS   A O    1 
ATOM   4734 C CB   . LYS   A 1 313 ? 29.70603 -12.51560 -1.04505  1.000 50.74728  ?  313 LYS   A CB   1 
ATOM   4735 C CG   . LYS   A 1 313 ? 31.00781 -11.93315 -1.55694  1.000 51.26492  ?  313 LYS   A CG   1 
ATOM   4736 C CD   . LYS   A 1 313 ? 31.66398 -12.89041 -2.54929  1.000 50.85128  ?  313 LYS   A CD   1 
ATOM   4737 C CE   . LYS   A 1 313 ? 32.78114 -12.21149 -3.32654  1.000 50.60098  ?  313 LYS   A CE   1 
ATOM   4738 N NZ   . LYS   A 1 313 ? 33.51969 -13.17632 -4.19564  1.000 45.86127  ?  313 LYS   A NZ   1 
ATOM   4739 H H    . LYS   A 1 313 ? 29.49611 -9.77931  -0.20938  1.000 63.34765  ?  313 LYS   A H    1 
ATOM   4740 H HA   . LYS   A 1 313 ? 28.08619 -12.04516 0.11527   1.000 60.98948  ?  313 LYS   A HA   1 
ATOM   4741 H HB2  . LYS   A 1 313 ? 29.91174 -13.37215 -0.63895  1.000 62.02148  ?  313 LYS   A HB2  1 
ATOM   4742 H HB3  . LYS   A 1 313 ? 29.12451 -12.64268 -1.81094  1.000 62.02148  ?  313 LYS   A HB3  1 
ATOM   4743 H HG2  . LYS   A 1 313 ? 30.83341 -11.09189 -2.00724  1.000 62.64264  ?  313 LYS   A HG2  1 
ATOM   4744 H HG3  . LYS   A 1 313 ? 31.61580 -11.79218 -0.81439  1.000 62.64264  ?  313 LYS   A HG3  1 
ATOM   4745 H HD2  . LYS   A 1 313 ? 32.04184 -13.64278 -2.06757  1.000 62.14628  ?  313 LYS   A HD2  1 
ATOM   4746 H HD3  . LYS   A 1 313 ? 30.99851 -13.20226 -3.18238  1.000 62.14628  ?  313 LYS   A HD3  1 
ATOM   4747 H HE2  . LYS   A 1 313 ? 32.40274 -11.52091 -3.89295  1.000 61.84591  ?  313 LYS   A HE2  1 
ATOM   4748 H HE3  . LYS   A 1 313 ? 33.41250 -11.81998 -2.70285  1.000 61.84591  ?  313 LYS   A HE3  1 
ATOM   4749 H HZ1  . LYS   A 1 313 ? 34.14920 -12.74945 -4.65781  1.000 56.15826  ?  313 LYS   A HZ1  1 
ATOM   4750 H HZ2  . LYS   A 1 313 ? 33.90425 -13.80393 -3.69532  1.000 56.15826  ?  313 LYS   A HZ2  1 
ATOM   4751 H HZ3  . LYS   A 1 313 ? 32.95710 -13.56537 -4.76505  1.000 56.15826  ?  313 LYS   A HZ3  1 
ATOM   4752 N N    . PRO   A 1 314 ? 29.53585 -12.70849 2.12263   1.000 50.33706  ?  314 PRO   A N    1 
ATOM   4753 C CA   . PRO   A 1 314 ? 30.05462 -12.65000 3.50219   1.000 49.49966  ?  314 PRO   A CA   1 
ATOM   4754 C C    . PRO   A 1 314 ? 31.54076 -12.35246 3.58942   1.000 50.36248  ?  314 PRO   A C    1 
ATOM   4755 O O    . PRO   A 1 314 ? 31.97661 -11.71312 4.55655   1.000 49.83862  ?  314 PRO   A O    1 
ATOM   4756 C CB   . PRO   A 1 314 ? 29.72659 -14.04060 4.06520   1.000 49.30789  ?  314 PRO   A CB   1 
ATOM   4757 C CG   . PRO   A 1 314 ? 28.57453 -14.53323 3.22372   1.000 49.71676  ?  314 PRO   A CG   1 
ATOM   4758 C CD   . PRO   A 1 314 ? 28.81643 -13.96444 1.84106   1.000 49.17250  ?  314 PRO   A CD   1 
ATOM   4759 H HA   . PRO   A 1 314 ? 29.56615 -11.97616 4.00042   1.000 60.52433  ?  314 PRO   A HA   1 
ATOM   4760 H HB2  . PRO   A 1 314 ? 30.49661 -14.62383 3.97683   1.000 60.29420  ?  314 PRO   A HB2  1 
ATOM   4761 H HB3  . PRO   A 1 314 ? 29.47045 -13.96833 4.99798   1.000 60.29420  ?  314 PRO   A HB3  1 
ATOM   4762 H HG2  . PRO   A 1 314 ? 28.57306 -15.50300 3.20290   1.000 60.78484  ?  314 PRO   A HG2  1 
ATOM   4763 H HG3  . PRO   A 1 314 ? 27.73702 -14.20798 3.58936   1.000 60.78484  ?  314 PRO   A HG3  1 
ATOM   4764 H HD2  . PRO   A 1 314 ? 29.36228 -14.56501 1.30977   1.000 60.13174  ?  314 PRO   A HD2  1 
ATOM   4765 H HD3  . PRO   A 1 314 ? 27.97756 -13.78908 1.38670   1.000 60.13174  ?  314 PRO   A HD3  1 
ATOM   4766 N N    . GLU   A 1 315 ? 32.33861 -12.79282 2.61553   1.000 49.02951  ?  315 GLU   A N    1 
ATOM   4767 C CA   . GLU   A 1 315 ? 33.77478 -12.55944 2.69913   1.000 51.95881  ?  315 GLU   A CA   1 
ATOM   4768 C C    . GLU   A 1 315 ? 34.15588 -11.10684 2.44114   1.000 48.76213  ?  315 GLU   A C    1 
ATOM   4769 O O    . GLU   A 1 315 ? 35.28910 -10.72062 2.75013   1.000 46.87990  ?  315 GLU   A O    1 
ATOM   4770 C CB   . GLU   A 1 315 ? 34.52409 -13.47117 1.72429   1.000 50.16083  ?  315 GLU   A CB   1 
ATOM   4771 C CG   . GLU   A 1 315 ? 33.96681 -13.51164 0.31469   1.000 55.45894  ?  315 GLU   A CG   1 
ATOM   4772 C CD   . GLU   A 1 315 ? 33.28287 -14.83274 0.00568   1.000 56.50854  ?  315 GLU   A CD   1 
ATOM   4773 O OE1  . GLU   A 1 315 ? 32.16390 -15.06111 0.52346   1.000 52.67483  ?  315 GLU   A OE1  1 
ATOM   4774 O OE2  . GLU   A 1 315 ? 33.87388 -15.64460 -0.74484  1.000 58.30976  -1 315 GLU   A OE2  1 
ATOM   4775 H H    . GLU   A 1 315 ? 32.07715 -13.21804 1.91522   1.000 59.96015  ?  315 GLU   A H    1 
ATOM   4776 H HA   . GLU   A 1 315 ? 34.06557 -12.78751 3.59597   1.000 63.47531  ?  315 GLU   A HA   1 
ATOM   4777 H HB2  . GLU   A 1 315 ? 35.44242 -13.16476 1.66369   1.000 61.31774  ?  315 GLU   A HB2  1 
ATOM   4778 H HB3  . GLU   A 1 315 ? 34.49866 -14.37651 2.07159   1.000 61.31774  ?  315 GLU   A HB3  1 
ATOM   4779 H HG2  . GLU   A 1 315 ? 33.31430 -12.80161 0.20991   1.000 67.67547  ?  315 GLU   A HG2  1 
ATOM   4780 H HG3  . GLU   A 1 315 ? 34.69227 -13.39154 -0.31792  1.000 67.67547  ?  315 GLU   A HG3  1 
ATOM   4781 N N    . ASN   A 1 316 ? 33.25104 -10.29472 1.89639   1.000 50.06259  ?  316 ASN   A N    1 
ATOM   4782 C CA   . ASN   A 1 316 ? 33.53757 -8.88421  1.66757   1.000 49.92437  ?  316 ASN   A CA   1 
ATOM   4783 C C    . ASN   A 1 316 ? 33.18555 -8.00153  2.85788   1.000 49.92337  ?  316 ASN   A C    1 
ATOM   4784 O O    . ASN   A 1 316 ? 33.56624 -6.82571  2.86830   1.000 50.18574  ?  316 ASN   A O    1 
ATOM   4785 C CB   . ASN   A 1 316 ? 32.79320 -8.38490  0.42492   1.000 52.84164  ?  316 ASN   A CB   1 
ATOM   4786 C CG   . ASN   A 1 316 ? 33.47929 -8.79254  -0.86597  1.000 52.49523  ?  316 ASN   A CG   1 
ATOM   4787 O OD1  . ASN   A 1 316 ? 34.69907 -8.97082  -0.90562  1.000 51.76102  ?  316 ASN   A OD1  1 
ATOM   4788 N ND2  . ASN   A 1 316 ? 32.69758 -8.94308  -1.93102  1.000 53.47576  ?  316 ASN   A ND2  1 
ATOM   4789 H H    . ASN   A 1 316 ? 32.46381 -10.53929 1.65134   1.000 61.19985  ?  316 ASN   A H    1 
ATOM   4790 H HA   . ASN   A 1 316 ? 34.48813 -8.78769  1.50016   1.000 61.03398  ?  316 ASN   A HA   1 
ATOM   4791 H HB2  . ASN   A 1 316 ? 31.89770 -8.75767  0.42059   1.000 64.53471  ?  316 ASN   A HB2  1 
ATOM   4792 H HB3  . ASN   A 1 316 ? 32.74920 -7.41621  0.44954   1.000 64.53471  ?  316 ASN   A HB3  1 
ATOM   4793 H HD21 . ASN   A 1 316 ? 33.03910 -9.17325  -2.68599  1.000 65.29565  ?  316 ASN   A HD21 1 
ATOM   4794 H HD22 . ASN   A 1 316 ? 31.85047 -8.81027  -1.86489  1.000 65.29565  ?  316 ASN   A HD22 1 
ATOM   4795 N N    . ILE   A 1 317 ? 32.47818 -8.53203  3.85110   1.000 48.62026  ?  317 ILE   A N    1 
ATOM   4796 C CA   . ILE   A 1 317 ? 32.17745 -7.80084  5.07746   1.000 50.48975  ?  317 ILE   A CA   1 
ATOM   4797 C C    . ILE   A 1 317 ? 33.29921 -8.08737  6.07027   1.000 49.65759  ?  317 ILE   A C    1 
ATOM   4798 O O    . ILE   A 1 317 ? 33.46184 -9.22189  6.52606   1.000 51.25750  ?  317 ILE   A O    1 
ATOM   4799 C CB   . ILE   A 1 317 ? 30.81361 -8.19890  5.65289   1.000 48.80764  ?  317 ILE   A CB   1 
ATOM   4800 C CG1  . ILE   A 1 317 ? 29.73105 -8.12716  4.57400   1.000 47.75582  ?  317 ILE   A CG1  1 
ATOM   4801 C CG2  . ILE   A 1 317 ? 30.45998 -7.30224  6.83117   1.000 49.61798  ?  317 ILE   A CG2  1 
ATOM   4802 C CD1  . ILE   A 1 317 ? 29.57360 -6.76451  3.94104   1.000 51.88465  ?  317 ILE   A CD1  1 
ATOM   4803 H H    . ILE   A 1 317 ? 32.15546 -9.32907  3.83778   1.000 59.46905  ?  317 ILE   A H    1 
ATOM   4804 H HA   . ILE   A 1 317 ? 32.16211 -6.84945  4.88900   1.000 61.71244  ?  317 ILE   A HA   1 
ATOM   4805 H HB   . ILE   A 1 317 ? 30.86737 -9.11582  5.96478   1.000 59.69391  ?  317 ILE   A HB   1 
ATOM   4806 H HG12 . ILE   A 1 317 ? 29.95445 -8.75459  3.86878   1.000 58.43172  ?  317 ILE   A HG12 1 
ATOM   4807 H HG13 . ILE   A 1 317 ? 28.87974 -8.36585  4.97300   1.000 58.43172  ?  317 ILE   A HG13 1 
ATOM   4808 H HG21 . ILE   A 1 317 ? 29.53670 -7.46083  7.08277   1.000 60.66631  ?  317 ILE   A HG21 1 
ATOM   4809 H HG22 . ILE   A 1 317 ? 31.04623 -7.51222  7.57490   1.000 60.66631  ?  317 ILE   A HG22 1 
ATOM   4810 H HG23 . ILE   A 1 317 ? 30.57695 -6.37565  6.56916   1.000 60.66631  ?  317 ILE   A HG23 1 
ATOM   4811 H HD11 . ILE   A 1 317 ? 28.81443 -6.78245  3.33751   1.000 63.38632  ?  317 ILE   A HD11 1 
ATOM   4812 H HD12 . ILE   A 1 317 ? 29.42587 -6.10727  4.63897   1.000 63.38632  ?  317 ILE   A HD12 1 
ATOM   4813 H HD13 . ILE   A 1 317 ? 30.38177 -6.54926  3.44968   1.000 63.38632  ?  317 ILE   A HD13 1 
ATOM   4814 N N    . LEU   A 1 318 ? 34.07369 -7.06260  6.40861   1.000 50.84572  ?  318 LEU   A N    1 
ATOM   4815 C CA   . LEU   A 1 318 ? 35.22603 -7.21239  7.28218   1.000 53.90555  ?  318 LEU   A CA   1 
ATOM   4816 C C    . LEU   A 1 318 ? 34.93607 -6.63307  8.66103   1.000 52.89902  ?  318 LEU   A C    1 
ATOM   4817 O O    . LEU   A 1 318 ? 34.16528 -5.68067  8.80408   1.000 51.53742  ?  318 LEU   A O    1 
ATOM   4818 C CB   . LEU   A 1 318 ? 36.45356 -6.52212  6.68386   1.000 55.67073  ?  318 LEU   A CB   1 
ATOM   4819 C CG   . LEU   A 1 318 ? 36.82167 -6.91985  5.25483   1.000 54.37589  ?  318 LEU   A CG   1 
ATOM   4820 C CD1  . LEU   A 1 318 ? 38.14464 -6.28091  4.84845   1.000 65.54184  ?  318 LEU   A CD1  1 
ATOM   4821 C CD2  . LEU   A 1 318 ? 36.88703 -8.42900  5.11407   1.000 51.09977  ?  318 LEU   A CD2  1 
ATOM   4822 H H    . LEU   A 1 318 ? 33.94737 -6.25605  6.13820   1.000 62.13960  ?  318 LEU   A H    1 
ATOM   4823 H HA   . LEU   A 1 318 ? 35.42170 -8.15612  7.39167   1.000 65.81139  ?  318 LEU   A HA   1 
ATOM   4824 H HB2  . LEU   A 1 318 ? 36.29094 -5.56585  6.68207   1.000 67.92962  ?  318 LEU   A HB2  1 
ATOM   4825 H HB3  . LEU   A 1 318 ? 37.21820 -6.72756  7.24425   1.000 67.92962  ?  318 LEU   A HB3  1 
ATOM   4826 H HG   . LEU   A 1 318 ? 36.13362 -6.59760  4.65180   1.000 66.37581  ?  318 LEU   A HG   1 
ATOM   4827 H HD11 . LEU   A 1 318 ? 38.34046 -6.51806  3.92849   1.000 79.77495  ?  318 LEU   A HD11 1 
ATOM   4828 H HD12 . LEU   A 1 318 ? 38.06917 -5.31754  4.93282   1.000 79.77495  ?  318 LEU   A HD12 1 
ATOM   4829 H HD13 . LEU   A 1 318 ? 38.84655 -6.61003  5.43146   1.000 79.77495  ?  318 LEU   A HD13 1 
ATOM   4830 H HD21 . LEU   A 1 318 ? 37.31278 -8.64938  4.27082   1.000 62.44446  ?  318 LEU   A HD21 1 
ATOM   4831 H HD22 . LEU   A 1 318 ? 37.40331 -8.79277  5.85030   1.000 62.44446  ?  318 LEU   A HD22 1 
ATOM   4832 H HD23 . LEU   A 1 318 ? 35.98583 -8.78728  5.13320   1.000 62.44446  ?  318 LEU   A HD23 1 
ATOM   4833 N N    . LEU   A 1 319 ? 35.56327 -7.22095  9.67561   1.000 55.44489  ?  319 LEU   A N    1 
ATOM   4834 C CA   . LEU   A 1 319 ? 35.47652 -6.73452  11.04358  1.000 57.19423  ?  319 LEU   A CA   1 
ATOM   4835 C C    . LEU   A 1 319 ? 36.73182 -5.94658  11.40010  1.000 58.41691  ?  319 LEU   A C    1 
ATOM   4836 O O    . LEU   A 1 319 ? 37.81568 -6.19470  10.86484  1.000 58.28335  ?  319 LEU   A O    1 
ATOM   4837 C CB   . LEU   A 1 319 ? 35.29665 -7.89216  12.02862  1.000 59.95624  ?  319 LEU   A CB   1 
ATOM   4838 C CG   . LEU   A 1 319 ? 33.87750 -8.43204  12.21697  1.000 58.49285  ?  319 LEU   A CG   1 
ATOM   4839 C CD1  . LEU   A 1 319 ? 33.38404 -9.13443  10.95997  1.000 57.38411  ?  319 LEU   A CD1  1 
ATOM   4840 C CD2  . LEU   A 1 319 ? 33.81281 -9.37304  13.42044  1.000 57.62718  ?  319 LEU   A CD2  1 
ATOM   4841 H H    . LEU   A 1 319 ? 36.05671 -7.92031  9.59190   1.000 67.65861  ?  319 LEU   A H    1 
ATOM   4842 H HA   . LEU   A 1 319 ? 34.70917 -6.14706  11.12705  1.000 69.75782  ?  319 LEU   A HA   1 
ATOM   4843 H HB2  . LEU   A 1 319 ? 35.84225 -8.63286  11.72107  1.000 73.07222  ?  319 LEU   A HB2  1 
ATOM   4844 H HB3  . LEU   A 1 319 ? 35.60314 -7.59336  12.89907  1.000 73.07222  ?  319 LEU   A HB3  1 
ATOM   4845 H HG   . LEU   A 1 319 ? 33.28457 -7.68331  12.38649  1.000 71.31616  ?  319 LEU   A HG   1 
ATOM   4846 H HD11 . LEU   A 1 319 ? 32.48132 -9.45549  11.11134  1.000 69.98567  ?  319 LEU   A HD11 1 
ATOM   4847 H HD12 . LEU   A 1 319 ? 33.39171 -8.50438  10.22249  1.000 69.98567  ?  319 LEU   A HD12 1 
ATOM   4848 H HD13 . LEU   A 1 319 ? 33.97194 -9.88058  10.76370  1.000 69.98567  ?  319 LEU   A HD13 1 
ATOM   4849 H HD21 . LEU   A 1 319 ? 32.89832 -9.67495  13.53646  1.000 70.27735  ?  319 LEU   A HD21 1 
ATOM   4850 H HD22 . LEU   A 1 319 ? 34.39397 -10.13270 13.25894  1.000 70.27735  ?  319 LEU   A HD22 1 
ATOM   4851 H HD23 . LEU   A 1 319 ? 34.10606 -8.89453  14.21160  1.000 70.27735  ?  319 LEU   A HD23 1 
ATOM   4852 N N    . ASP   A 1 320 ? 36.57462 -4.98912  12.31178  1.000 55.38923  ?  320 ASP   A N    1 
ATOM   4853 C CA   . ASP   A 1 320 ? 37.68709 -4.18516  12.78678  1.000 56.82034  ?  320 ASP   A CA   1 
ATOM   4854 C C    . ASP   A 1 320 ? 38.11389 -4.66859  14.17449  1.000 57.67319  ?  320 ASP   A C    1 
ATOM   4855 O O    . ASP   A 1 320 ? 37.63112 -5.68541  14.68138  1.000 54.75232  ?  320 ASP   A O    1 
ATOM   4856 C CB   . ASP   A 1 320 ? 37.31125 -2.69843  12.78063  1.000 55.87728  ?  320 ASP   A CB   1 
ATOM   4857 C CG   . ASP   A 1 320 ? 36.29168 -2.33375  13.85282  1.000 53.26775  ?  320 ASP   A CG   1 
ATOM   4858 O OD1  . ASP   A 1 320 ? 35.90376 -3.21052  14.65426  1.000 54.58268  ?  320 ASP   A OD1  1 
ATOM   4859 O OD2  . ASP   A 1 320 ? 35.87698 -1.15361  13.89163  1.000 50.07548  -1 320 ASP   A OD2  1 
ATOM   4860 H H    . ASP   A 1 320 ? 35.82049 -4.78713  12.67244  1.000 67.59181  ?  320 ASP   A H    1 
ATOM   4861 H HA   . ASP   A 1 320 ? 38.43430 -4.30280  12.17954  1.000 69.30915  ?  320 ASP   A HA   1 
ATOM   4862 H HB2  . ASP   A 1 320 ? 38.11031 -2.17130  12.93730  1.000 68.17748  ?  320 ASP   A HB2  1 
ATOM   4863 H HB3  . ASP   A 1 320 ? 36.92967 -2.47399  11.91754  1.000 68.17748  ?  320 ASP   A HB3  1 
ATOM   4864 N N    . ASP   A 1 321 ? 39.02563 -3.92628  14.80530  1.000 60.49145  ?  321 ASP   A N    1 
ATOM   4865 C CA   . ASP   A 1 321 ? 39.52771 -4.31580  16.11786  1.000 60.73089  ?  321 ASP   A CA   1 
ATOM   4866 C C    . ASP   A 1 321 ? 38.44221 -4.29462  17.18605  1.000 58.65735  ?  321 ASP   A C    1 
ATOM   4867 O O    . ASP   A 1 321 ? 38.55968 -5.01158  18.18583  1.000 58.89993  ?  321 ASP   A O    1 
ATOM   4868 C CB   . ASP   A 1 321 ? 40.67521 -3.38991  16.52670  1.000 62.07304  ?  321 ASP   A CB   1 
ATOM   4869 C CG   . ASP   A 1 321 ? 41.85689 -3.46942  15.57637  1.000 66.99958  ?  321 ASP   A CG   1 
ATOM   4870 O OD1  . ASP   A 1 321 ? 42.68907 -4.38968  15.73098  1.000 67.10152  ?  321 ASP   A OD1  1 
ATOM   4871 O OD2  . ASP   A 1 321 ? 41.94393 -2.61917  14.66332  1.000 71.17792  -1 321 ASP   A OD2  1 
ATOM   4872 H H    . ASP   A 1 321 ? 39.36544 -3.19933  14.49598  1.000 73.71447  ?  321 ASP   A H    1 
ATOM   4873 H HA   . ASP   A 1 321 ? 39.86934 -5.22201  16.06326  1.000 74.00180  ?  321 ASP   A HA   1 
ATOM   4874 H HB2  . ASP   A 1 321 ? 40.35597 -2.47397  16.53327  1.000 75.61239  ?  321 ASP   A HB2  1 
ATOM   4875 H HB3  . ASP   A 1 321 ? 40.98389 -3.64001  17.41161  1.000 75.61239  ?  321 ASP   A HB3  1 
ATOM   4876 N N    . TYR   A 1 322 ? 37.38950 -3.49827  16.99731  1.000 59.15818  ?  322 TYR   A N    1 
ATOM   4877 C CA   . TYR   A 1 322 ? 36.34384 -3.35585  18.00258  1.000 55.71655  ?  322 TYR   A CA   1 
ATOM   4878 C C    . TYR   A 1 322 ? 35.18324 -4.31995  17.80532  1.000 60.87650  ?  322 TYR   A C    1 
ATOM   4879 O O    . TYR   A 1 322 ? 34.39030 -4.51119  18.73650  1.000 53.00251  ?  322 TYR   A O    1 
ATOM   4880 C CB   . TYR   A 1 322 ? 35.79711 -1.92260  17.99618  1.000 58.73438  ?  322 TYR   A CB   1 
ATOM   4881 C CG   . TYR   A 1 322 ? 36.74186 -0.89398  18.57566  1.000 59.71750  ?  322 TYR   A CG   1 
ATOM   4882 C CD1  . TYR   A 1 322 ? 37.92523 -0.56318  17.92600  1.000 62.16015  ?  322 TYR   A CD1  1 
ATOM   4883 C CD2  . TYR   A 1 322 ? 36.44677 -0.24868  19.77115  1.000 62.44927  ?  322 TYR   A CD2  1 
ATOM   4884 C CE1  . TYR   A 1 322 ? 38.79355 0.37365   18.45605  1.000 61.23855  ?  322 TYR   A CE1  1 
ATOM   4885 C CE2  . TYR   A 1 322 ? 37.30630 0.69202   20.30701  1.000 67.44013  ?  322 TYR   A CE2  1 
ATOM   4886 C CZ   . TYR   A 1 322 ? 38.47810 0.99918   19.64449  1.000 65.68562  ?  322 TYR   A CZ   1 
ATOM   4887 O OH   . TYR   A 1 322 ? 39.33954 1.93452   20.16912  1.000 65.83362  ?  322 TYR   A OH   1 
ATOM   4888 H H    . TYR   A 1 322 ? 37.25928 -3.02753  16.28945  1.000 72.11455  ?  322 TYR   A H    1 
ATOM   4889 H HA   . TYR   A 1 322 ? 36.73379 -3.53136  18.87323  1.000 67.98460  ?  322 TYR   A HA   1 
ATOM   4890 H HB2  . TYR   A 1 322 ? 35.61020 -1.66643  17.07948  1.000 71.60599  ?  322 TYR   A HB2  1 
ATOM   4891 H HB3  . TYR   A 1 322 ? 34.98099 -1.90001  18.51995  1.000 71.60599  ?  322 TYR   A HB3  1 
ATOM   4892 H HD1  . TYR   A 1 322 ? 38.13667 -0.97881  17.12136  1.000 75.71692  ?  322 TYR   A HD1  1 
ATOM   4893 H HD2  . TYR   A 1 322 ? 35.65737 -0.45344  20.21815  1.000 76.06386  ?  322 TYR   A HD2  1 
ATOM   4894 H HE1  . TYR   A 1 322 ? 39.58520 0.58066   18.01408  1.000 74.61100  ?  322 TYR   A HE1  1 
ATOM   4895 H HE2  . TYR   A 1 322 ? 37.09674 1.11509   21.10825  1.000 82.05289  ?  322 TYR   A HE2  1 
ATOM   4896 H HH   . TYR   A 1 322 ? 39.03371 2.23311   20.89225  1.000 80.12508  ?  322 TYR   A HH   1 
ATOM   4897 N N    . GLY   A 1 323 ? 35.05291 -4.91405  16.62121  1.000 58.03276  ?  323 GLY   A N    1 
ATOM   4898 C CA   . GLY   A 1 323 ? 33.96065 -5.81589  16.31904  1.000 55.72958  ?  323 GLY   A CA   1 
ATOM   4899 C C    . GLY   A 1 323 ? 32.96049 -5.27991  15.32157  1.000 49.33858  ?  323 GLY   A C    1 
ATOM   4900 O O    . GLY   A 1 323 ? 32.08731 -6.03870  14.88177  1.000 50.39812  ?  323 GLY   A O    1 
ATOM   4901 H H    . GLY   A 1 323 ? 35.59988 -4.80388  15.96678  1.000 70.76405  ?  323 GLY   A H    1 
ATOM   4902 H HA2  . GLY   A 1 323 ? 34.32644 -6.63918  15.95948  1.000 68.00023  ?  323 GLY   A HA2  1 
ATOM   4903 H HA3  . GLY   A 1 323 ? 33.48384 -6.01427  17.14014  1.000 68.00023  ?  323 GLY   A HA3  1 
ATOM   4904 N N    . HIS   A 1 324 ? 33.04367 -4.00380  14.96126  1.000 50.37932  ?  324 HIS   A N    1 
ATOM   4905 C CA   . HIS   A 1 324 ? 32.16149 -3.44482  13.95144  1.000 52.46251  ?  324 HIS   A CA   1 
ATOM   4906 C C    . HIS   A 1 324 ? 32.61796 -3.86276  12.55673  1.000 49.71868  ?  324 HIS   A C    1 
ATOM   4907 O O    . HIS   A 1 324 ? 33.76074 -4.27877  12.34581  1.000 49.26110  ?  324 HIS   A O    1 
ATOM   4908 C CB   . HIS   A 1 324 ? 32.12422 -1.92451  14.05986  1.000 49.20240  ?  324 HIS   A CB   1 
ATOM   4909 C CG   . HIS   A 1 324 ? 31.54982 -1.42821  15.34849  1.000 50.22776  ?  324 HIS   A CG   1 
ATOM   4910 N ND1  . HIS   A 1 324 ? 30.19328 -1.31201  15.56130  1.000 48.96673  ?  324 HIS   A ND1  1 
ATOM   4911 C CD2  . HIS   A 1 324 ? 32.14767 -1.01746  16.49196  1.000 51.41819  ?  324 HIS   A CD2  1 
ATOM   4912 C CE1  . HIS   A 1 324 ? 29.98010 -0.84676  16.77938  1.000 50.63695  ?  324 HIS   A CE1  1 
ATOM   4913 N NE2  . HIS   A 1 324 ? 31.14941 -0.66343  17.36652  1.000 49.95031  ?  324 HIS   A NE2  1 
ATOM   4914 H H    . HIS   A 1 324 ? 33.60517 -3.44090  15.28908  1.000 61.57992  ?  324 HIS   A H    1 
ATOM   4915 H HA   . HIS   A 1 324 ? 31.26028 -3.77713  14.08670  1.000 64.07975  ?  324 HIS   A HA   1 
ATOM   4916 H HB2  . HIS   A 1 324 ? 33.02972 -1.58414  13.98839  1.000 60.16762  ?  324 HIS   A HB2  1 
ATOM   4917 H HB3  . HIS   A 1 324 ? 31.57982 -1.57330  13.33793  1.000 60.16762  ?  324 HIS   A HB3  1 
ATOM   4918 H HD1  . HIS   A 1 324 ? 29.58140 -1.51111  14.99072  1.000 59.88481  ?  324 HIS   A HD1  1 
ATOM   4919 H HD2  . HIS   A 1 324 ? 33.06263 -0.98176  16.65465  1.000 62.82657  ?  324 HIS   A HD2  1 
ATOM   4920 H HE1  . HIS   A 1 324 ? 29.14824 -0.67713  17.15902  1.000 61.88908  ?  324 HIS   A HE1  1 
ATOM   4921 N N    . ILE   A 1 325 ? 31.70706 -3.74669  11.59659  1.000 49.40441  ?  325 ILE   A N    1 
ATOM   4922 C CA   . ILE   A 1 325 ? 31.95874 -4.21675  10.24366  1.000 52.99346  ?  325 ILE   A CA   1 
ATOM   4923 C C    . ILE   A 1 325 ? 32.00581 -3.03686  9.28221   1.000 53.12247  ?  325 ILE   A C    1 
ATOM   4924 O O    . ILE   A 1 325 ? 31.49995 -1.94445  9.55625   1.000 49.40479  ?  325 ILE   A O    1 
ATOM   4925 C CB   . ILE   A 1 325 ? 30.90070 -5.24316  9.78417   1.000 51.34964  ?  325 ILE   A CB   1 
ATOM   4926 C CG1  . ILE   A 1 325 ? 29.49727 -4.62745  9.80151   1.000 51.67929  ?  325 ILE   A CG1  1 
ATOM   4927 C CG2  . ILE   A 1 325 ? 30.92995 -6.48052  10.66452  1.000 53.60535  ?  325 ILE   A CG2  1 
ATOM   4928 C CD1  . ILE   A 1 325 ? 29.03968 -4.09672  8.45165   1.000 50.50389  ?  325 ILE   A CD1  1 
ATOM   4929 H H    . ILE   A 1 325 ? 30.92969 -3.39591  11.70725  1.000 60.41003  ?  325 ILE   A H    1 
ATOM   4930 H HA   . ILE   A 1 325 ? 32.83188 -4.63902  10.22911  1.000 64.71689  ?  325 ILE   A HA   1 
ATOM   4931 H HB   . ILE   A 1 325 ? 31.11870 -5.49844  8.87411   1.000 62.74431  ?  325 ILE   A HB   1 
ATOM   4932 H HG12 . ILE   A 1 325 ? 28.86330 -5.30572  10.08247  1.000 63.13989  ?  325 ILE   A HG12 1 
ATOM   4933 H HG13 . ILE   A 1 325 ? 29.49007 -3.88682  10.42787  1.000 63.13989  ?  325 ILE   A HG13 1 
ATOM   4934 H HG21 . ILE   A 1 325 ? 30.25644 -7.10542  10.35342  1.000 65.45115  ?  325 ILE   A HG21 1 
ATOM   4935 H HG22 . ILE   A 1 325 ? 31.80898 -6.88686  10.60903  1.000 65.45115  ?  325 ILE   A HG22 1 
ATOM   4936 H HG23 . ILE   A 1 325 ? 30.74266 -6.22109  11.58023  1.000 65.45115  ?  325 ILE   A HG23 1 
ATOM   4937 H HD11 . ILE   A 1 325 ? 28.14989 -3.72190  8.54483   1.000 61.72940  ?  325 ILE   A HD11 1 
ATOM   4938 H HD12 . ILE   A 1 325 ? 29.65832 -3.41064  8.15587   1.000 61.72940  ?  325 ILE   A HD12 1 
ATOM   4939 H HD13 . ILE   A 1 325 ? 29.02581 -4.82703  7.81340   1.000 61.72940  ?  325 ILE   A HD13 1 
ATOM   4940 N N    . ARG   A 1 326 ? 32.63828 -3.27275  8.13585   1.000 49.91623  ?  326 ARG   A N    1 
ATOM   4941 C CA   . ARG   A 1 326 ? 32.57679 -2.36536  7.00163   1.000 55.66668  ?  326 ARG   A CA   1 
ATOM   4942 C C    . ARG   A 1 326 ? 32.52445 -3.18290  5.71945   1.000 51.62996  ?  326 ARG   A C    1 
ATOM   4943 O O    . ARG   A 1 326 ? 33.04416 -4.29940  5.65798   1.000 53.97023  ?  326 ARG   A O    1 
ATOM   4944 C CB   . ARG   A 1 326 ? 33.78407 -1.42555  6.93927   1.000 54.93831  ?  326 ARG   A CB   1 
ATOM   4945 C CG   . ARG   A 1 326 ? 33.94362 -0.47722  8.11125   1.000 53.44938  ?  326 ARG   A CG   1 
ATOM   4946 C CD   . ARG   A 1 326 ? 35.22660 0.33773   7.94920   1.000 53.81713  ?  326 ARG   A CD   1 
ATOM   4947 N NE   . ARG   A 1 326 ? 35.47686 1.21920   9.08218   1.000 57.51596  ?  326 ARG   A NE   1 
ATOM   4948 C CZ   . ARG   A 1 326 ? 35.25702 2.52569   9.07435   1.000 56.60461  ?  326 ARG   A CZ   1 
ATOM   4949 N NH1  . ARG   A 1 326 ? 34.80005 3.14315   7.99743   1.000 57.43486  ?  326 ARG   A NH1  1 
ATOM   4950 N NH2  . ARG   A 1 326 ? 35.50477 3.23260   10.17379  1.000 57.86968  ?  326 ARG   A NH2  1 
ATOM   4951 H H    . ARG   A 1 326 ? 33.12055 -3.96970  7.99000   1.000 61.02422  ?  326 ARG   A H    1 
ATOM   4952 H HA   . ARG   A 1 326 ? 31.77452 -1.82519  7.07558   1.000 67.92476  ?  326 ARG   A HA   1 
ATOM   4953 H HB2  . ARG   A 1 326 ? 34.58813 -1.96637  6.89576   1.000 67.05071  ?  326 ARG   A HB2  1 
ATOM   4954 H HB3  . ARG   A 1 326 ? 33.70557 -0.88284  6.13915   1.000 67.05071  ?  326 ARG   A HB3  1 
ATOM   4955 H HG2  . ARG   A 1 326 ? 33.18952 0.13198   8.14459   1.000 65.26399  ?  326 ARG   A HG2  1 
ATOM   4956 H HG3  . ARG   A 1 326 ? 33.99803 -0.98330  8.93698   1.000 65.26399  ?  326 ARG   A HG3  1 
ATOM   4957 H HD2  . ARG   A 1 326 ? 35.97924 -0.26883  7.86848   1.000 65.70530  ?  326 ARG   A HD2  1 
ATOM   4958 H HD3  . ARG   A 1 326 ? 35.15530 0.88587   7.15211   1.000 65.70530  ?  326 ARG   A HD3  1 
ATOM   4959 H HE   . ARG   A 1 326 ? 35.78764 0.86836   9.80324   1.000 70.14389  ?  326 ARG   A HE   1 
ATOM   4960 H HH11 . ARG   A 1 326 ? 34.63879 2.69553   7.28103   1.000 70.04657  ?  326 ARG   A HH11 1 
ATOM   4961 H HH12 . ARG   A 1 326 ? 34.66421 3.99220   8.01371   1.000 70.04657  ?  326 ARG   A HH12 1 
ATOM   4962 H HH21 . ARG   A 1 326 ? 35.80404 2.84092   10.87850  1.000 70.56835  ?  326 ARG   A HH21 1 
ATOM   4963 H HH22 . ARG   A 1 326 ? 35.36566 4.08125   10.17979  1.000 70.56835  ?  326 ARG   A HH22 1 
ATOM   4964 N N    . ILE   A 1 327 ? 31.90218 -2.61220  4.69431   1.000 56.62524  ?  327 ILE   A N    1 
ATOM   4965 C CA   . ILE   A 1 327 ? 31.92255 -3.18636  3.35290   1.000 55.10594  ?  327 ILE   A CA   1 
ATOM   4966 C C    . ILE   A 1 327 ? 33.25128 -2.83825  2.69836   1.000 56.05822  ?  327 ILE   A C    1 
ATOM   4967 O O    . ILE   A 1 327 ? 33.71327 -1.69359  2.77782   1.000 54.19508  ?  327 ILE   A O    1 
ATOM   4968 C CB   . ILE   A 1 327 ? 30.72878 -2.65952  2.53908   1.000 56.50807  ?  327 ILE   A CB   1 
ATOM   4969 C CG1  . ILE   A 1 327 ? 29.43414 -2.89392  3.32271   1.000 57.95543  ?  327 ILE   A CG1  1 
ATOM   4970 C CG2  . ILE   A 1 327 ? 30.65105 -3.33840  1.19636   1.000 58.72325  ?  327 ILE   A CG2  1 
ATOM   4971 C CD1  . ILE   A 1 327 ? 28.19744 -2.29190  2.68263   1.000 56.93719  ?  327 ILE   A CD1  1 
ATOM   4972 H H    . ILE   A 1 327 ? 31.45390 -1.88036  4.74962   1.000 69.07502  ?  327 ILE   A H    1 
ATOM   4973 H HA   . ILE   A 1 327 ? 31.84945 -4.15239  3.40135   1.000 67.25187  ?  327 ILE   A HA   1 
ATOM   4974 H HB   . ILE   A 1 327 ? 30.85208 -1.70885  2.39103   1.000 68.93442  ?  327 ILE   A HB   1 
ATOM   4975 H HG12 . ILE   A 1 327 ? 29.28839 -3.84972  3.40090   1.000 70.67126  ?  327 ILE   A HG12 1 
ATOM   4976 H HG13 . ILE   A 1 327 ? 29.52997 -2.49977  4.20383   1.000 70.67126  ?  327 ILE   A HG13 1 
ATOM   4977 H HG21 . ILE   A 1 327 ? 29.94744 -2.92367  0.67306   1.000 71.59263  ?  327 ILE   A HG21 1 
ATOM   4978 H HG22 . ILE   A 1 327 ? 31.50272 -3.23953  0.74272   1.000 71.59263  ?  327 ILE   A HG22 1 
ATOM   4979 H HG23 . ILE   A 1 327 ? 30.45410 -4.27890  1.32893   1.000 71.59263  ?  327 ILE   A HG23 1 
ATOM   4980 H HD11 . ILE   A 1 327 ? 27.46173 -2.33700  3.31319   1.000 69.44937  ?  327 ILE   A HD11 1 
ATOM   4981 H HD12 . ILE   A 1 327 ? 28.37936 -1.36740  2.45217   1.000 69.44937  ?  327 ILE   A HD12 1 
ATOM   4982 H HD13 . ILE   A 1 327 ? 27.97893 -2.79534  1.88282   1.000 69.44937  ?  327 ILE   A HD13 1 
ATOM   4983 N N    . SER   A 1 328 ? 33.87668 -3.82076  2.04516   1.000 53.86052  ?  328 SER   A N    1 
ATOM   4984 C CA   . SER   A 1 328 ? 35.28661 -3.69928  1.68257   1.000 59.98227  ?  328 SER   A CA   1 
ATOM   4985 C C    . SER   A 1 328 ? 35.53021 -3.67761  0.17902   1.000 63.72796  ?  328 SER   A C    1 
ATOM   4986 O O    . SER   A 1 328 ? 36.13437 -2.72321  -0.32010  1.000 66.95780  ?  328 SER   A O    1 
ATOM   4987 C CB   . SER   A 1 328 ? 36.09317 -4.83634  2.32823   1.000 60.52078  ?  328 SER   A CB   1 
ATOM   4988 O OG   . SER   A 1 328 ? 35.97980 -6.03675  1.58040   1.000 62.63729  ?  328 SER   A OG   1 
ATOM   4989 H H    . SER   A 1 328 ? 33.50766 -4.55929  1.80431   1.000 65.75736  ?  328 SER   A H    1 
ATOM   4990 H HA   . SER   A 1 328 ? 35.59841 -2.84906  2.03014   1.000 73.10346  ?  328 SER   A HA   1 
ATOM   4991 H HB2  . SER   A 1 328 ? 37.02705 -4.57682  2.36595   1.000 73.74968  ?  328 SER   A HB2  1 
ATOM   4992 H HB3  . SER   A 1 328 ? 35.75549 -4.99143  3.22423   1.000 73.74968  ?  328 SER   A HB3  1 
ATOM   4993 H HG   . SER   A 1 328 ? 35.17148 -6.25175  1.50297   1.000 76.28949  ?  328 SER   A HG   1 
ATOM   4994 N N    . ASP   A 1 329 ? 35.11365 -4.69928  -0.56237  1.000 63.05173  ?  329 ASP   A N    1 
ATOM   4995 C CA   . ASP   A 1 329 ? 35.54353 -4.84401  -1.95557  1.000 69.06253  ?  329 ASP   A CA   1 
ATOM   4996 C C    . ASP   A 1 329 ? 34.65203 -4.00505  -2.86435  1.000 71.90650  ?  329 ASP   A C    1 
ATOM   4997 O O    . ASP   A 1 329 ? 33.60350 -4.44930  -3.33486  1.000 67.72440  ?  329 ASP   A O    1 
ATOM   4998 C CB   . ASP   A 1 329 ? 35.52772 -6.31132  -2.36666  1.000 63.35367  ?  329 ASP   A CB   1 
ATOM   4999 C CG   . ASP   A 1 329 ? 36.09191 -6.53684  -3.75589  1.000 72.39842  ?  329 ASP   A CG   1 
ATOM   5000 O OD1  . ASP   A 1 329 ? 36.55789 -5.55824  -4.37521  1.000 75.55827  ?  329 ASP   A OD1  1 
ATOM   5001 O OD2  . ASP   A 1 329 ? 36.07332 -7.69588  -4.22516  1.000 65.38120  -1 329 ASP   A OD2  1 
ATOM   5002 H H    . ASP   A 1 329 ? 34.58535 -5.31893  -0.28571  1.000 76.78681  ?  329 ASP   A H    1 
ATOM   5003 H HA   . ASP   A 1 329 ? 36.44637 -4.49820  -2.03433  1.000 83.99977  ?  329 ASP   A HA   1 
ATOM   5004 H HB2  . ASP   A 1 329 ? 36.06322 -6.82132  -1.73893  1.000 77.14914  ?  329 ASP   A HB2  1 
ATOM   5005 H HB3  . ASP   A 1 329 ? 34.61230 -6.63199  -2.35891  1.000 77.14914  ?  329 ASP   A HB3  1 
ATOM   5006 N N    . LEU   A 1 330 ? 35.09338 -2.78268  -3.14349  1.000 67.22582  ?  330 LEU   A N    1 
ATOM   5007 C CA   . LEU   A 1 330 ? 34.34835 -1.87353  -4.00152  1.000 71.86913  ?  330 LEU   A CA   1 
ATOM   5008 C C    . LEU   A 1 330 ? 34.77342 -1.95280  -5.46255  1.000 73.76805  ?  330 LEU   A C    1 
ATOM   5009 O O    . LEU   A 1 330 ? 34.38735 -1.08805  -6.25549  1.000 71.69192  ?  330 LEU   A O    1 
ATOM   5010 C CB   . LEU   A 1 330 ? 34.49862 -0.43578  -3.50283  1.000 74.82520  ?  330 LEU   A CB   1 
ATOM   5011 C CG   . LEU   A 1 330 ? 33.60267 -0.02552  -2.33420  1.000 71.75412  ?  330 LEU   A CG   1 
ATOM   5012 C CD1  . LEU   A 1 330 ? 34.05747 -0.66939  -1.03723  1.000 69.07466  ?  330 LEU   A CD1  1 
ATOM   5013 C CD2  . LEU   A 1 330 ? 33.56304 1.49260   -2.20391  1.000 77.78076  ?  330 LEU   A CD2  1 
ATOM   5014 H H    . LEU   A 1 330 ? 35.82991 -2.45535  -2.84353  1.000 81.79572  ?  330 LEU   A H    1 
ATOM   5015 H HA   . LEU   A 1 330 ? 33.40968 -2.11304  -3.95217  1.000 87.36770  ?  330 LEU   A HA   1 
ATOM   5016 H HB2  . LEU   A 1 330 ? 35.41689 -0.31106  -3.21624  1.000 90.91498  ?  330 LEU   A HB2  1 
ATOM   5017 H HB3  . LEU   A 1 330 ? 34.29729 0.16119   -4.24039  1.000 90.91498  ?  330 LEU   A HB3  1 
ATOM   5018 H HG   . LEU   A 1 330 ? 32.70133 -0.33854  -2.50883  1.000 87.22968  ?  330 LEU   A HG   1 
ATOM   5019 H HD11 . LEU   A 1 330 ? 33.47946 -0.37189  -0.31730  1.000 84.01433  ?  330 LEU   A HD11 1 
ATOM   5020 H HD12 . LEU   A 1 330 ? 34.00376 -1.63368  -1.12755  1.000 84.01433  ?  330 LEU   A HD12 1 
ATOM   5021 H HD13 . LEU   A 1 330 ? 34.97308 -0.40451  -0.85725  1.000 84.01433  ?  330 LEU   A HD13 1 
ATOM   5022 H HD21 . LEU   A 1 330 ? 33.59730 1.72990   -1.26401  1.000 94.46165  ?  330 LEU   A HD21 1 
ATOM   5023 H HD22 . LEU   A 1 330 ? 34.32675 1.86946   -2.66827  1.000 94.46165  ?  330 LEU   A HD22 1 
ATOM   5024 H HD23 . LEU   A 1 330 ? 32.74043 1.82205   -2.59848  1.000 94.46165  ?  330 LEU   A HD23 1 
ATOM   5025 N N    . GLY   A 1 331 ? 35.54686 -2.97065  -5.83821  1.000 72.60978  ?  331 GLY   A N    1 
ATOM   5026 C CA   . GLY   A 1 331 ? 35.99048 -3.09463  -7.21359  1.000 73.38990  ?  331 GLY   A CA   1 
ATOM   5027 C C    . GLY   A 1 331 ? 34.86499 -3.21402  -8.21845  1.000 71.81219  ?  331 GLY   A C    1 
ATOM   5028 O O    . GLY   A 1 331 ? 35.06268 -2.89977  -9.39643  1.000 72.91223  ?  331 GLY   A O    1 
ATOM   5029 H H    . GLY   A 1 331 ? 35.82384 -3.59544  -5.31618  1.000 88.25648  ?  331 GLY   A H    1 
ATOM   5030 H HA2  . GLY   A 1 331 ? 36.51611 -2.31305  -7.44541  1.000 89.19262  ?  331 GLY   A HA2  1 
ATOM   5031 H HA3  . GLY   A 1 331 ? 36.54734 -3.88482  -7.29365  1.000 89.19262  ?  331 GLY   A HA3  1 
ATOM   5032 N N    . LEU   A 1 332 ? 33.69048 -3.66271  -7.78661  1.000 72.97136  ?  332 LEU   A N    1 
ATOM   5033 C CA   . LEU   A 1 332 ? 32.54776 -3.82129  -8.67311  1.000 67.66510  ?  332 LEU   A CA   1 
ATOM   5034 C C    . LEU   A 1 332 ? 31.50542 -2.72457  -8.50601  1.000 67.97282  ?  332 LEU   A C    1 
ATOM   5035 O O    . LEU   A 1 332 ? 30.43992 -2.80477  -9.12432  1.000 65.58224  ?  332 LEU   A O    1 
ATOM   5036 C CB   . LEU   A 1 332 ? 31.88804 -5.18261  -8.44180  1.000 67.15366  ?  332 LEU   A CB   1 
ATOM   5037 C CG   . LEU   A 1 332 ? 32.66935 -6.42021  -8.88126  1.000 67.06366  ?  332 LEU   A CG   1 
ATOM   5038 C CD1  . LEU   A 1 332 ? 31.88156 -7.68685  -8.57251  1.000 63.52621  ?  332 LEU   A CD1  1 
ATOM   5039 C CD2  . LEU   A 1 332 ? 33.00178 -6.34326  -10.35860 1.000 68.80963  ?  332 LEU   A CD2  1 
ATOM   5040 H H    . LEU   A 1 332 ? 33.53051 -3.88475  -6.97131  1.000 88.69038  ?  332 LEU   A H    1 
ATOM   5041 H HA   . LEU   A 1 332 ? 32.86728 -3.79052  -9.58846  1.000 82.32286  ?  332 LEU   A HA   1 
ATOM   5042 H HB2  . LEU   A 1 332 ? 31.72342 -5.27596  -7.49044  1.000 81.70913  ?  332 LEU   A HB2  1 
ATOM   5043 H HB3  . LEU   A 1 332 ? 31.04784 -5.19255  -8.92643  1.000 81.70913  ?  332 LEU   A HB3  1 
ATOM   5044 H HG   . LEU   A 1 332 ? 33.50385 -6.45847  -8.38826  1.000 81.60113  ?  332 LEU   A HG   1 
ATOM   5045 H HD11 . LEU   A 1 332 ? 32.40743 -8.45803  -8.83641  1.000 77.35619  ?  332 LEU   A HD11 1 
ATOM   5046 H HD12 . LEU   A 1 332 ? 31.69904 -7.72104  -7.62045  1.000 77.35619  ?  332 LEU   A HD12 1 
ATOM   5047 H HD13 . LEU   A 1 332 ? 31.04822 -7.66927  -9.06864  1.000 77.35619  ?  332 LEU   A HD13 1 
ATOM   5048 H HD21 . LEU   A 1 332 ? 33.23568 -7.22943  -10.67624 1.000 83.69630  ?  332 LEU   A HD21 1 
ATOM   5049 H HD22 . LEU   A 1 332 ? 32.22698 -6.01318  -10.83987 1.000 83.69630  ?  332 LEU   A HD22 1 
ATOM   5050 H HD23 . LEU   A 1 332 ? 33.75042 -5.73908  -10.48279 1.000 83.69630  ?  332 LEU   A HD23 1 
ATOM   5051 N N    . ALA   A 1 333 ? 31.77432 -1.71331  -7.68744  1.000 71.24964  ?  333 ALA   A N    1 
ATOM   5052 C CA   . ALA   A 1 333 ? 30.82612 -0.62746  -7.50126  1.000 72.29133  ?  333 ALA   A CA   1 
ATOM   5053 C C    . ALA   A 1 333 ? 30.90597 0.35580   -8.66343  1.000 73.55701  ?  333 ALA   A C    1 
ATOM   5054 O O    . ALA   A 1 333 ? 31.97209 0.58178   -9.24392  1.000 74.26102  ?  333 ALA   A O    1 
ATOM   5055 C CB   . ALA   A 1 333 ? 31.09425 0.09847   -6.18334  1.000 71.70367  ?  333 ALA   A CB   1 
ATOM   5056 H H    . ALA   A 1 333 ? 32.49830 -1.63461  -7.22998  1.000 86.62430  ?  333 ALA   A H    1 
ATOM   5057 H HA   . ALA   A 1 333 ? 29.92536 -0.98583  -7.46804  1.000 87.87434  ?  333 ALA   A HA   1 
ATOM   5058 H HB1  . ALA   A 1 333 ? 30.44911 0.81554   -6.08084  1.000 87.16915  ?  333 ALA   A HB1  1 
ATOM   5059 H HB2  . ALA   A 1 333 ? 31.00658 -0.53242  -5.45178  1.000 87.16915  ?  333 ALA   A HB2  1 
ATOM   5060 H HB3  . ALA   A 1 333 ? 31.99327 0.46230   -6.20043  1.000 87.16915  ?  333 ALA   A HB3  1 
ATOM   5061 N N    . VAL   A 1 334 ? 29.75636 0.93418   -9.00956  1.000 72.03551  ?  334 VAL   A N    1 
ATOM   5062 C CA   . VAL   A 1 334 ? 29.67563 1.95418   -10.04743 1.000 75.46453  ?  334 VAL   A CA   1 
ATOM   5063 C C    . VAL   A 1 334 ? 28.66051 3.00003   -9.61051  1.000 73.53848  ?  334 VAL   A C    1 
ATOM   5064 O O    . VAL   A 1 334 ? 27.71485 2.70489   -8.87310  1.000 70.35574  ?  334 VAL   A O    1 
ATOM   5065 C CB   . VAL   A 1 334 ? 29.28975 1.36703   -11.42623 1.000 72.92985  ?  334 VAL   A CB   1 
ATOM   5066 C CG1  . VAL   A 1 334 ? 30.11379 0.12027   -11.72457 1.000 70.81853  ?  334 VAL   A CG1  1 
ATOM   5067 C CG2  . VAL   A 1 334 ? 27.80043 1.07011   -11.48826 1.000 70.55361  ?  334 VAL   A CG2  1 
ATOM   5068 H H    . VAL   A 1 334 ? 28.99788 0.74746   -8.64977  1.000 87.56735  ?  334 VAL   A H    1 
ATOM   5069 H HA   . VAL   A 1 334 ? 30.54287 2.37864   -10.14032 1.000 91.68218  ?  334 VAL   A HA   1 
ATOM   5070 H HB   . VAL   A 1 334 ? 29.48532 2.02358   -12.11296 1.000 88.64055  ?  334 VAL   A HB   1 
ATOM   5071 H HG11 . VAL   A 1 334 ? 29.93197 -0.16866  -12.63251 1.000 86.10697  ?  334 VAL   A HG11 1 
ATOM   5072 H HG12 . VAL   A 1 334 ? 31.05514 0.33319   -11.62745 1.000 86.10697  ?  334 VAL   A HG12 1 
ATOM   5073 H HG13 . VAL   A 1 334 ? 29.86655 -0.57880  -11.09921 1.000 86.10697  ?  334 VAL   A HG13 1 
ATOM   5074 H HG21 . VAL   A 1 334 ? 27.63364 0.44033   -12.20691 1.000 85.78907  ?  334 VAL   A HG21 1 
ATOM   5075 H HG22 . VAL   A 1 334 ? 27.51898 0.68850   -10.64206 1.000 85.78907  ?  334 VAL   A HG22 1 
ATOM   5076 H HG23 . VAL   A 1 334 ? 27.32033 1.89641   -11.65449 1.000 85.78907  ?  334 VAL   A HG23 1 
ATOM   5077 N N    . LYS   A 1 335 ? 28.85949 4.23202   -10.07706 1.000 77.75284  ?  335 LYS   A N    1 
ATOM   5078 C CA   . LYS   A 1 335 ? 27.97536 5.34296   -9.73875  1.000 78.43214  ?  335 LYS   A CA   1 
ATOM   5079 C C    . LYS   A 1 335 ? 26.89830 5.45227   -10.81147 1.000 78.65320  ?  335 LYS   A C    1 
ATOM   5080 O O    . LYS   A 1 335 ? 27.19415 5.75708   -11.97063 1.000 80.65205  ?  335 LYS   A O    1 
ATOM   5081 C CB   . LYS   A 1 335 ? 28.75918 6.64718   -9.61528  1.000 79.97054  ?  335 LYS   A CB   1 
ATOM   5082 C CG   . LYS   A 1 335 ? 27.90870 7.83513   -9.18582  1.000 79.75561  ?  335 LYS   A CG   1 
ATOM   5083 C CD   . LYS   A 1 335 ? 28.76037 9.07134   -8.93839  1.000 78.32146  ?  335 LYS   A CD   1 
ATOM   5084 C CE   . LYS   A 1 335 ? 27.93161 10.20357  -8.34206  1.000 77.62150  ?  335 LYS   A CE   1 
ATOM   5085 N NZ   . LYS   A 1 335 ? 28.34757 10.53181  -6.94612  1.000 76.39675  ?  335 LYS   A NZ   1 
ATOM   5086 H H    . LYS   A 1 335 ? 29.50815 4.45080   -10.59762 1.000 94.42815  ?  335 LYS   A H    1 
ATOM   5087 H HA   . LYS   A 1 335 ? 27.54945 5.16312   -8.88602  1.000 95.24331  ?  335 LYS   A HA   1 
ATOM   5088 H HB2  . LYS   A 1 335 ? 29.45878 6.52917   -8.95382  1.000 97.08939  ?  335 LYS   A HB2  1 
ATOM   5089 H HB3  . LYS   A 1 335 ? 29.15005 6.85895   -10.47742 1.000 97.08939  ?  335 LYS   A HB3  1 
ATOM   5090 H HG2  . LYS   A 1 335 ? 27.26843 8.04112   -9.88477  1.000 96.83147  ?  335 LYS   A HG2  1 
ATOM   5091 H HG3  . LYS   A 1 335 ? 27.44317 7.61625   -8.36346  1.000 96.83147  ?  335 LYS   A HG3  1 
ATOM   5092 H HD2  . LYS   A 1 335 ? 29.47214 8.85305   -8.31660  1.000 95.11049  ?  335 LYS   A HD2  1 
ATOM   5093 H HD3  . LYS   A 1 335 ? 29.13614 9.37718   -9.77872  1.000 95.11049  ?  335 LYS   A HD3  1 
ATOM   5094 H HE2  . LYS   A 1 335 ? 28.04210 10.99951  -8.88535  1.000 94.27054  ?  335 LYS   A HE2  1 
ATOM   5095 H HE3  . LYS   A 1 335 ? 26.99815 9.94034   -8.32522  1.000 94.27054  ?  335 LYS   A HE3  1 
ATOM   5096 H HZ1  . LYS   A 1 335 ? 27.88872 11.23413  -6.64895  1.000 92.80083  ?  335 LYS   A HZ1  1 
ATOM   5097 H HZ2  . LYS   A 1 335 ? 28.19215 9.83782   -6.41103  1.000 92.80083  ?  335 LYS   A HZ2  1 
ATOM   5098 H HZ3  . LYS   A 1 335 ? 29.21626 10.72424  -6.92464  1.000 92.80083  ?  335 LYS   A HZ3  1 
ATOM   5099 N N    . ILE   A 1 336 ? 25.65243 5.20233   -10.42483 1.000 80.29974  ?  336 ILE   A N    1 
ATOM   5100 C CA   . ILE   A 1 336 ? 24.51317 5.30782   -11.33062 1.000 82.53028  ?  336 ILE   A CA   1 
ATOM   5101 C C    . ILE   A 1 336 ? 24.14015 6.77814   -11.47397 1.000 85.80994  ?  336 ILE   A C    1 
ATOM   5102 O O    . ILE   A 1 336 ? 23.79580 7.42305   -10.47182 1.000 85.34298  ?  336 ILE   A O    1 
ATOM   5103 C CB   . ILE   A 1 336 ? 23.32476 4.47625   -10.81805 1.000 83.13042  ?  336 ILE   A CB   1 
ATOM   5104 C CG1  . ILE   A 1 336 ? 23.55352 2.99209   -11.12167 1.000 80.27960  ?  336 ILE   A CG1  1 
ATOM   5105 C CG2  . ILE   A 1 336 ? 22.02196 4.97092   -11.41783 1.000 86.10476  ?  336 ILE   A CG2  1 
ATOM   5106 C CD1  . ILE   A 1 336 ? 22.55186 2.06594   -10.46508 1.000 77.90227  ?  336 ILE   A CD1  1 
ATOM   5107 H H    . ILE   A 1 336 ? 25.43597 4.96510   -9.62704  1.000 97.48443  ?  336 ILE   A H    1 
ATOM   5108 H HA   . ILE   A 1 336 ? 24.76409 4.97183   -12.20529 1.000 100.16107 ?  336 ILE   A HA   1 
ATOM   5109 H HB   . ILE   A 1 336 ? 23.26223 4.58326   -9.85600  1.000 100.88124 ?  336 ILE   A HB   1 
ATOM   5110 H HG12 . ILE   A 1 336 ? 23.49403 2.85839   -12.08056 1.000 97.46026  ?  336 ILE   A HG12 1 
ATOM   5111 H HG13 . ILE   A 1 336 ? 24.43624 2.74289   -10.80609 1.000 97.46026  ?  336 ILE   A HG13 1 
ATOM   5112 H HG21 . ILE   A 1 336 ? 21.29545 4.41304   -11.09868 1.000 104.45045 ?  336 ILE   A HG21 1 
ATOM   5113 H HG22 . ILE   A 1 336 ? 21.87755 5.89039   -11.14465 1.000 104.45045 ?  336 ILE   A HG22 1 
ATOM   5114 H HG23 . ILE   A 1 336 ? 22.07932 4.91823   -12.38469 1.000 104.45045 ?  336 ILE   A HG23 1 
ATOM   5115 H HD11 . ILE   A 1 336 ? 22.75719 1.15117   -10.71397 1.000 94.60747  ?  336 ILE   A HD11 1 
ATOM   5116 H HD12 . ILE   A 1 336 ? 22.61122 2.16806   -9.50230  1.000 94.60747  ?  336 ILE   A HD12 1 
ATOM   5117 H HD13 . ILE   A 1 336 ? 21.66038 2.29903   -10.76810 1.000 94.60747  ?  336 ILE   A HD13 1 
ATOM   5118 N N    . PRO   A 1 337 ? 24.18595 7.35051   -12.67849 1.000 91.02493  ?  337 PRO   A N    1 
ATOM   5119 C CA   . PRO   A 1 337 ? 23.64526 8.70567   -12.85690 1.000 93.48388  ?  337 PRO   A CA   1 
ATOM   5120 C C    . PRO   A 1 337 ? 22.19010 8.75791   -12.41177 1.000 96.88991  ?  337 PRO   A C    1 
ATOM   5121 O O    . PRO   A 1 337 ? 21.43494 7.79992   -12.58908 1.000 97.44585  ?  337 PRO   A O    1 
ATOM   5122 C CB   . PRO   A 1 337 ? 23.79298 8.95986   -14.36235 1.000 96.58695  ?  337 PRO   A CB   1 
ATOM   5123 C CG   . PRO   A 1 337 ? 24.90920 8.04259   -14.79699 1.000 94.95842  ?  337 PRO   A CG   1 
ATOM   5124 C CD   . PRO   A 1 337 ? 24.78244 6.81511   -13.91916 1.000 92.07333  ?  337 PRO   A CD   1 
ATOM   5125 H HA   . PRO   A 1 337 ? 24.16839 9.36254   -12.37135 1.000 113.30539 ?  337 PRO   A HA   1 
ATOM   5126 H HB2  . PRO   A 1 337 ? 22.96512 8.74137   -14.81822 1.000 117.02908 ?  337 PRO   A HB2  1 
ATOM   5127 H HB3  . PRO   A 1 337 ? 24.02374 9.88862   -14.52063 1.000 117.02908 ?  337 PRO   A HB3  1 
ATOM   5128 H HG2  . PRO   A 1 337 ? 24.79990 7.81111   -15.73260 1.000 115.07485 ?  337 PRO   A HG2  1 
ATOM   5129 H HG3  . PRO   A 1 337 ? 25.76524 8.47796   -14.66076 1.000 115.07485 ?  337 PRO   A HG3  1 
ATOM   5130 H HD2  . PRO   A 1 337 ? 24.19881 6.15664   -14.32743 1.000 111.61273 ?  337 PRO   A HD2  1 
ATOM   5131 H HD3  . PRO   A 1 337 ? 25.65256 6.42388   -13.74382 1.000 111.61273 ?  337 PRO   A HD3  1 
ATOM   5132 N N    . GLU   A 1 338 ? 21.80207 9.88210   -11.81249 1.000 98.87661  ?  338 GLU   A N    1 
ATOM   5133 C CA   . GLU   A 1 338 ? 20.44422 10.01425  -11.29822 1.000 106.13261 ?  338 GLU   A CA   1 
ATOM   5134 C C    . GLU   A 1 338 ? 19.43637 9.88122   -12.43318 1.000 100.20405 ?  338 GLU   A C    1 
ATOM   5135 O O    . GLU   A 1 338 ? 19.55345 10.54465  -13.46791 1.000 102.26027 ?  338 GLU   A O    1 
ATOM   5136 C CB   . GLU   A 1 338 ? 20.27340 11.35575  -10.58632 1.000 103.26462 ?  338 GLU   A CB   1 
ATOM   5137 C CG   . GLU   A 1 338 ? 18.89113 11.56485  -9.98077  1.000 109.76755 ?  338 GLU   A CG   1 
ATOM   5138 C CD   . GLU   A 1 338 ? 18.53061 10.51094  -8.94684  1.000 110.40588 ?  338 GLU   A CD   1 
ATOM   5139 O OE1  . GLU   A 1 338 ? 19.45125 9.86106   -8.40818  1.000 100.59984 ?  338 GLU   A OE1  1 
ATOM   5140 O OE2  . GLU   A 1 338 ? 17.32348 10.32929  -8.67707  1.000 108.55868 -1 338 GLU   A OE2  1 
ATOM   5141 H H    . GLU   A 1 338 ? 22.29994 10.57311  -11.69318 1.000 119.77667 ?  338 GLU   A H    1 
ATOM   5142 H HA   . GLU   A 1 338 ? 20.27473 9.31058   -10.65244 1.000 128.48387 ?  338 GLU   A HA   1 
ATOM   5143 H HB2  . GLU   A 1 338 ? 20.92196 11.41071  -9.86712  1.000 125.04228 ?  338 GLU   A HB2  1 
ATOM   5144 H HB3  . GLU   A 1 338 ? 20.42618 12.06872  -11.22603 1.000 125.04228 ?  338 GLU   A HB3  1 
ATOM   5145 H HG2  . GLU   A 1 338 ? 18.86533 12.43149  -9.54584  1.000 132.84580 ?  338 GLU   A HG2  1 
ATOM   5146 H HG3  . GLU   A 1 338 ? 18.22836 11.52877  -10.68811 1.000 132.84580 ?  338 GLU   A HG3  1 
ATOM   5147 N N    . GLY   A 1 339 ? 18.44255 9.01527   -12.23421 1.000 99.53606  ?  339 GLY   A N    1 
ATOM   5148 C CA   . GLY   A 1 339 ? 17.46498 8.71757   -13.25721 1.000 98.06828  ?  339 GLY   A CA   1 
ATOM   5149 C C    . GLY   A 1 339 ? 17.88870 7.66319   -14.25156 1.000 99.72125  ?  339 GLY   A C    1 
ATOM   5150 O O    . GLY   A 1 339 ? 17.06811 7.25360   -15.08483 1.000 98.36039  ?  339 GLY   A O    1 
ATOM   5151 H H    . GLY   A 1 339 ? 18.31830 8.58463   -11.50025 1.000 120.56801 ?  339 GLY   A H    1 
ATOM   5152 H HA2  . GLY   A 1 339 ? 16.65079 8.41025   -12.82879 1.000 118.80667 ?  339 GLY   A HA2  1 
ATOM   5153 H HA3  . GLY   A 1 339 ? 17.27459 9.53054   -13.75090 1.000 118.80667 ?  339 GLY   A HA3  1 
ATOM   5154 N N    . ASP   A 1 340 ? 19.13102 7.20229   -14.18771 1.000 97.75408  ?  340 ASP   A N    1 
ATOM   5155 C CA   . ASP   A 1 340 ? 19.65406 6.22742   -15.12873 1.000 99.14577  ?  340 ASP   A CA   1 
ATOM   5156 C C    . ASP   A 1 340 ? 19.51477 4.81233   -14.58233 1.000 94.52684  ?  340 ASP   A C    1 
ATOM   5157 O O    . ASP   A 1 340 ? 19.28032 4.59427   -13.39260 1.000 89.10438  ?  340 ASP   A O    1 
ATOM   5158 C CB   . ASP   A 1 340 ? 21.13065 6.49759   -15.42603 1.000 101.01847 ?  340 ASP   A CB   1 
ATOM   5159 C CG   . ASP   A 1 340 ? 21.35596 7.07464   -16.80530 1.000 100.98626 ?  340 ASP   A CG   1 
ATOM   5160 O OD1  . ASP   A 1 340 ? 22.22984 7.95500   -16.95759 1.000 103.13653 ?  340 ASP   A OD1  1 
ATOM   5161 O OD2  . ASP   A 1 340 ? 20.63309 6.67865   -17.74181 1.000 107.27082 -1 340 ASP   A OD2  1 
ATOM   5162 H H    . ASP   A 1 340 ? 19.70293 7.44582   -13.59340 1.000 118.42963 ?  340 ASP   A H    1 
ATOM   5163 H HA   . ASP   A 1 340 ? 19.14824 6.29600   -15.95356 1.000 120.09966 ?  340 ASP   A HA   1 
ATOM   5164 H HB2  . ASP   A 1 340 ? 21.47260 7.13172   -14.77653 1.000 122.34691 ?  340 ASP   A HB2  1 
ATOM   5165 H HB3  . ASP   A 1 340 ? 21.62247 5.66366   -15.36624 1.000 122.34691 ?  340 ASP   A HB3  1 
ATOM   5166 N N    . LEU   A 1 341 ? 19.67354 3.84405   -15.48288 1.000 91.56361  ?  341 LEU   A N    1 
ATOM   5167 C CA   . LEU   A 1 341 ? 19.85756 2.44492   -15.13747 1.000 85.63290  ?  341 LEU   A CA   1 
ATOM   5168 C C    . LEU   A 1 341 ? 21.09461 1.94722   -15.86961 1.000 85.97695  ?  341 LEU   A C    1 
ATOM   5169 O O    . LEU   A 1 341 ? 21.54882 2.55693   -16.84308 1.000 89.54655  ?  341 LEU   A O    1 
ATOM   5170 C CB   . LEU   A 1 341 ? 18.63765 1.59968   -15.50997 1.000 83.58945  ?  341 LEU   A CB   1 
ATOM   5171 C CG   . LEU   A 1 341 ? 17.32332 1.99267   -14.83670 1.000 82.76716  ?  341 LEU   A CG   1 
ATOM   5172 C CD1  . LEU   A 1 341 ? 16.18873 1.12759   -15.36703 1.000 82.51878  ?  341 LEU   A CD1  1 
ATOM   5173 C CD2  . LEU   A 1 341 ? 17.42577 1.88040   -13.32223 1.000 82.75631  ?  341 LEU   A CD2  1 
ATOM   5174 H H    . LEU   A 1 341 ? 19.67779 3.98248   -16.33165 1.000 111.00106 ?  341 LEU   A H    1 
ATOM   5175 H HA   . LEU   A 1 341 ? 19.99005 2.34531   -14.18174 1.000 103.88422 ?  341 LEU   A HA   1 
ATOM   5176 H HB2  . LEU   A 1 341 ? 18.50220 1.66903   -16.46796 1.000 101.43208 ?  341 LEU   A HB2  1 
ATOM   5177 H HB3  . LEU   A 1 341 ? 18.82148 0.67884   -15.26671 1.000 101.43208 ?  341 LEU   A HB3  1 
ATOM   5178 H HG   . LEU   A 1 341 ? 17.12722 2.91978   -15.04386 1.000 100.44533 ?  341 LEU   A HG   1 
ATOM   5179 H HD11 . LEU   A 1 341 ? 15.36568 1.37603   -14.91784 1.000 100.14727 ?  341 LEU   A HD11 1 
ATOM   5180 H HD12 . LEU   A 1 341 ? 16.10104 1.27246   -16.32213 1.000 100.14727 ?  341 LEU   A HD12 1 
ATOM   5181 H HD13 . LEU   A 1 341 ? 16.39329 0.19585   -15.19120 1.000 100.14727 ?  341 LEU   A HD13 1 
ATOM   5182 H HD21 . LEU   A 1 341 ? 16.56189 2.08474   -12.93125 1.000 100.43231 ?  341 LEU   A HD21 1 
ATOM   5183 H HD22 . LEU   A 1 341 ? 17.68854 0.97610   -13.08965 1.000 100.43231 ?  341 LEU   A HD22 1 
ATOM   5184 H HD23 . LEU   A 1 341 ? 18.09065 2.51048   -13.00311 1.000 100.43231 ?  341 LEU   A HD23 1 
ATOM   5185 N N    . ILE   A 1 342 ? 21.64559 0.83196   -15.39523 1.000 82.49023  ?  342 ILE   A N    1 
ATOM   5186 C CA   . ILE   A 1 342 ? 22.86340 0.27674   -15.96447 1.000 81.05050  ?  342 ILE   A CA   1 
ATOM   5187 C C    . ILE   A 1 342 ? 22.63792 -1.19370  -16.28514 1.000 79.34645  ?  342 ILE   A C    1 
ATOM   5188 O O    . ILE   A 1 342 ? 21.67148 -1.81145  -15.84018 1.000 78.49835  ?  342 ILE   A O    1 
ATOM   5189 C CB   . ILE   A 1 342 ? 24.07725 0.43754   -15.02606 1.000 81.61807  ?  342 ILE   A CB   1 
ATOM   5190 C CG1  . ILE   A 1 342 ? 24.03567 -0.60173  -13.90619 1.000 79.39559  ?  342 ILE   A CG1  1 
ATOM   5191 C CG2  . ILE   A 1 342 ? 24.10967 1.83470   -14.43016 1.000 83.39587  ?  342 ILE   A CG2  1 
ATOM   5192 C CD1  . ILE   A 1 342 ? 25.33734 -0.68703  -13.10369 1.000 77.10239  ?  342 ILE   A CD1  1 
ATOM   5193 H H    . ILE   A 1 342 ? 21.32667 0.37776   -14.73827 1.000 100.11302 ?  342 ILE   A H    1 
ATOM   5194 H HA   . ILE   A 1 342 ? 23.05349 0.73995   -16.79526 1.000 98.38533  ?  342 ILE   A HA   1 
ATOM   5195 H HB   . ILE   A 1 342 ? 24.88002 0.29870   -15.55254 1.000 99.06643  ?  342 ILE   A HB   1 
ATOM   5196 H HG12 . ILE   A 1 342 ? 23.32203 -0.37064  -13.29121 1.000 96.39945  ?  342 ILE   A HG12 1 
ATOM   5197 H HG13 . ILE   A 1 342 ? 23.86872 -1.47445  -14.29527 1.000 96.39945  ?  342 ILE   A HG13 1 
ATOM   5198 H HG21 . ILE   A 1 342 ? 24.87520 1.90820   -13.83900 1.000 101.19978 ?  342 ILE   A HG21 1 
ATOM   5199 H HG22 . ILE   A 1 342 ? 24.18286 2.48268   -15.14826 1.000 101.19978 ?  342 ILE   A HG22 1 
ATOM   5200 H HG23 . ILE   A 1 342 ? 23.29118 1.98447   -13.93163 1.000 101.19978 ?  342 ILE   A HG23 1 
ATOM   5201 H HD11 . ILE   A 1 342 ? 25.30879 -1.47479  -12.53843 1.000 93.64760  ?  342 ILE   A HD11 1 
ATOM   5202 H HD12 . ILE   A 1 342 ? 26.08442 -0.74854  -13.71931 1.000 93.64760  ?  342 ILE   A HD12 1 
ATOM   5203 H HD13 . ILE   A 1 342 ? 25.42400 0.10947   -12.55691 1.000 93.64760  ?  342 ILE   A HD13 1 
ATOM   5204 N N    . ARG   A 1 343 ? 23.57867 -1.75748  -17.03825 1.000 77.93247  ?  343 ARG   A N    1 
ATOM   5205 C CA   . ARG   A 1 343 ? 23.64917 -3.18897  -17.28095 1.000 78.81561  ?  343 ARG   A CA   1 
ATOM   5206 C C    . ARG   A 1 343 ? 25.00921 -3.70008  -16.83330 1.000 77.47949  ?  343 ARG   A C    1 
ATOM   5207 O O    . ARG   A 1 343 ? 26.00361 -2.96819  -16.86112 1.000 78.07450  ?  343 ARG   A O    1 
ATOM   5208 C CB   . ARG   A 1 343 ? 23.42229 -3.51705  -18.75341 1.000 77.42322  ?  343 ARG   A CB   1 
ATOM   5209 C CG   . ARG   A 1 343 ? 21.99438 -3.29555  -19.19993 1.000 76.64339  ?  343 ARG   A CG   1 
ATOM   5210 C CD   . ARG   A 1 343 ? 21.46941 -4.50176  -19.96346 1.000 77.88789  ?  343 ARG   A CD   1 
ATOM   5211 N NE   . ARG   A 1 343 ? 20.13665 -4.25460  -20.49841 1.000 78.84643  ?  343 ARG   A NE   1 
ATOM   5212 C CZ   . ARG   A 1 343 ? 19.88832 -3.47641  -21.54209 1.000 79.74317  ?  343 ARG   A CZ   1 
ATOM   5213 N NH1  . ARG   A 1 343 ? 20.86012 -2.84076  -22.17557 1.000 80.08851  ?  343 ARG   A NH1  1 
ATOM   5214 N NH2  . ARG   A 1 343 ? 18.63381 -3.32822  -21.95796 1.000 84.70179  ?  343 ARG   A NH2  1 
ATOM   5215 H H    . ARG   A 1 343 ? 24.20409 -1.31538  -17.42939 1.000 94.64370  ?  343 ARG   A H    1 
ATOM   5216 H HA   . ARG   A 1 343 ? 22.96289 -3.64734  -16.77122 1.000 95.70347  ?  343 ARG   A HA   1 
ATOM   5217 H HB2  . ARG   A 1 343 ? 23.99521 -2.95026  -19.29324 1.000 94.03260  ?  343 ARG   A HB2  1 
ATOM   5218 H HB3  . ARG   A 1 343 ? 23.64105 -4.44989  -18.90454 1.000 94.03260  ?  343 ARG   A HB3  1 
ATOM   5219 H HG2  . ARG   A 1 343 ? 21.43083 -3.15483  -18.42307 1.000 93.09681  ?  343 ARG   A HG2  1 
ATOM   5220 H HG3  . ARG   A 1 343 ? 21.95442 -2.52165  -19.78335 1.000 93.09681  ?  343 ARG   A HG3  1 
ATOM   5221 H HD2  . ARG   A 1 343 ? 22.06440 -4.69701  -20.70424 1.000 94.59021  ?  343 ARG   A HD2  1 
ATOM   5222 H HD3  . ARG   A 1 343 ? 21.42203 -5.26450  -19.36606 1.000 94.59021  ?  343 ARG   A HD3  1 
ATOM   5223 H HE   . ARG   A 1 343 ? 19.46993 -4.63741  -20.11300 1.000 95.74046  ?  343 ARG   A HE   1 
ATOM   5224 H HH11 . ARG   A 1 343 ? 21.67412 -2.92788  -21.91213 1.000 97.23095  ?  343 ARG   A HH11 1 
ATOM   5225 H HH12 . ARG   A 1 343 ? 20.67792 -2.34038  -22.85086 1.000 97.23095  ?  343 ARG   A HH12 1 
ATOM   5226 H HH21 . ARG   A 1 343 ? 17.99489 -3.73501  -21.55065 1.000 102.76689 ?  343 ARG   A HH21 1 
ATOM   5227 H HH22 . ARG   A 1 343 ? 18.46150 -2.82561  -22.63420 1.000 102.76689 ?  343 ARG   A HH22 1 
ATOM   5228 N N    . GLY   A 1 344 ? 25.04721 -4.96104  -16.41416 1.000 82.65263  ?  344 GLY   A N    1 
ATOM   5229 C CA   . GLY   A 1 344 ? 26.28562 -5.52059  -15.91498 1.000 81.30147  ?  344 GLY   A CA   1 
ATOM   5230 C C    . GLY   A 1 344 ? 26.41593 -7.02180  -16.04526 1.000 80.93731  ?  344 GLY   A C    1 
ATOM   5231 O O    . GLY   A 1 344 ? 27.23046 -7.51855  -16.82897 1.000 91.07853  ?  344 GLY   A O    1 
ATOM   5232 H H    . GLY   A 1 344 ? 24.37729 -5.50029  -16.41085 1.000 100.30790 ?  344 GLY   A H    1 
ATOM   5233 H HA2  . GLY   A 1 344 ? 27.02392 -5.11904  -16.39930 1.000 98.68650  ?  344 GLY   A HA2  1 
ATOM   5234 H HA3  . GLY   A 1 344 ? 26.36781 -5.29968  -14.97405 1.000 98.68650  ?  344 GLY   A HA3  1 
ATOM   5235 N N    . ARG   A 1 345 ? 25.61023 -7.75659  -15.28487 1.000 74.78812  ?  345 ARG   A N    1 
ATOM   5236 C CA   . ARG   A 1 345 ? 25.80310 -9.19220  -15.10058 1.000 74.89140  ?  345 ARG   A CA   1 
ATOM   5237 C C    . ARG   A 1 345 ? 27.21642 -9.46171  -14.57944 1.000 70.19702  ?  345 ARG   A C    1 
ATOM   5238 O O    . ARG   A 1 345 ? 28.04135 -10.11134 -15.22539 1.000 65.74926  ?  345 ARG   A O    1 
ATOM   5239 C CB   . ARG   A 1 345 ? 25.53592 -9.97722  -16.39067 1.000 73.16716  ?  345 ARG   A CB   1 
ATOM   5240 C CG   . ARG   A 1 345 ? 25.36879 -11.47627 -16.13149 1.000 72.37738  ?  345 ARG   A CG   1 
ATOM   5241 C CD   . ARG   A 1 345 ? 25.59485 -12.33422 -17.37191 1.000 77.89197  ?  345 ARG   A CD   1 
ATOM   5242 N NE   . ARG   A 1 345 ? 24.34890 -12.74084 -18.01269 1.000 76.31364  ?  345 ARG   A NE   1 
ATOM   5243 C CZ   . ARG   A 1 345 ? 24.09422 -12.60146 -19.30629 1.000 74.47646  ?  345 ARG   A CZ   1 
ATOM   5244 N NH1  . ARG   A 1 345 ? 24.99660 -12.11068 -20.13982 1.000 77.80316  ?  345 ARG   A NH1  1 
ATOM   5245 N NH2  . ARG   A 1 345 ? 22.90762 -12.97230 -19.77896 1.000 74.93940  ?  345 ARG   A NH2  1 
ATOM   5246 H H    . ARG   A 1 345 ? 24.93342 -7.44135  -14.85808 1.000 90.87048  ?  345 ARG   A H    1 
ATOM   5247 H HA   . ARG   A 1 345 ? 25.16176 -9.50201  -14.44210 1.000 90.99442  ?  345 ARG   A HA   1 
ATOM   5248 H HB2  . ARG   A 1 345 ? 24.72040 -9.64799  -16.79987 1.000 88.92533  ?  345 ARG   A HB2  1 
ATOM   5249 H HB3  . ARG   A 1 345 ? 26.28348 -9.85631  -16.99683 1.000 88.92533  ?  345 ARG   A HB3  1 
ATOM   5250 H HG2  . ARG   A 1 345 ? 26.01083 -11.75216 -15.45876 1.000 87.97760  ?  345 ARG   A HG2  1 
ATOM   5251 H HG3  . ARG   A 1 345 ? 24.46641 -11.64183 -15.81653 1.000 87.97760  ?  345 ARG   A HG3  1 
ATOM   5252 H HD2  . ARG   A 1 345 ? 26.11195 -11.82707 -18.01712 1.000 94.59511  ?  345 ARG   A HD2  1 
ATOM   5253 H HD3  . ARG   A 1 345 ? 26.07678 -13.13672 -17.11769 1.000 94.59511  ?  345 ARG   A HD3  1 
ATOM   5254 H HE   . ARG   A 1 345 ? 23.73974 -13.09407 -17.51898 1.000 92.70110  ?  345 ARG   A HE   1 
ATOM   5255 H HH11 . ARG   A 1 345 ? 25.76931 -11.87354 -19.84609 1.000 94.48853  ?  345 ARG   A HH11 1 
ATOM   5256 H HH12 . ARG   A 1 345 ? 24.81053 -12.02875 -20.97544 1.000 94.48853  ?  345 ARG   A HH12 1 
ATOM   5257 H HH21 . ARG   A 1 345 ? 22.31566 -13.29830 -19.24707 1.000 91.05202  ?  345 ARG   A HH21 1 
ATOM   5258 H HH22 . ARG   A 1 345 ? 22.73231 -12.88608 -20.61648 1.000 91.05202  ?  345 ARG   A HH22 1 
ATOM   5259 N N    . VAL   A 1 346 ? 27.48808 -8.91941  -13.39254 1.000 69.53886  ?  346 VAL   A N    1 
ATOM   5260 C CA   . VAL   A 1 346 ? 28.77406 -9.06906  -12.73022 1.000 69.67765  ?  346 VAL   A CA   1 
ATOM   5261 C C    . VAL   A 1 346 ? 28.51423 -9.47884  -11.28747 1.000 61.96188  ?  346 VAL   A C    1 
ATOM   5262 O O    . VAL   A 1 346 ? 27.42228 -9.28603  -10.74754 1.000 64.81296  ?  346 VAL   A O    1 
ATOM   5263 C CB   . VAL   A 1 346 ? 29.61690 -7.77492  -12.78691 1.000 69.01951  ?  346 VAL   A CB   1 
ATOM   5264 C CG1  . VAL   A 1 346 ? 29.08972 -6.75398  -11.79034 1.000 60.95362  ?  346 VAL   A CG1  1 
ATOM   5265 C CG2  . VAL   A 1 346 ? 31.08784 -8.09131  -12.53761 1.000 64.49257  ?  346 VAL   A CG2  1 
ATOM   5266 H H    . VAL   A 1 346 ? 26.92591 -8.44883  -12.94297 1.000 84.57137  ?  346 VAL   A H    1 
ATOM   5267 H HA   . VAL   A 1 346 ? 29.28471 -9.77134  -13.16258 1.000 84.73792  ?  346 VAL   A HA   1 
ATOM   5268 H HB   . VAL   A 1 346 ? 29.54579 -7.38285  -13.67129 1.000 83.94815  ?  346 VAL   A HB   1 
ATOM   5269 H HG11 . VAL   A 1 346 ? 29.59716 -5.93236  -11.88165 1.000 74.26909  ?  346 VAL   A HG11 1 
ATOM   5270 H HG12 . VAL   A 1 346 ? 28.15252 -6.58630  -11.97591 1.000 74.26909  ?  346 VAL   A HG12 1 
ATOM   5271 H HG13 . VAL   A 1 346 ? 29.19111 -7.10735  -10.89271 1.000 74.26909  ?  346 VAL   A HG13 1 
ATOM   5272 H HG21 . VAL   A 1 346 ? 31.60291 -7.27213  -12.60512 1.000 78.51583  ?  346 VAL   A HG21 1 
ATOM   5273 H HG22 . VAL   A 1 346 ? 31.18336 -8.46986  -11.64965 1.000 78.51583  ?  346 VAL   A HG22 1 
ATOM   5274 H HG23 . VAL   A 1 346 ? 31.39103 -8.72847  -13.20319 1.000 78.51583  ?  346 VAL   A HG23 1 
ATOM   5275 N N    . GLY   A 1 347 ? 29.54099 -10.04891 -10.66327 1.000 65.39876  ?  347 GLY   A N    1 
ATOM   5276 C CA   . GLY   A 1 347 ? 29.44835 -10.44573 -9.27141  1.000 62.42144  ?  347 GLY   A CA   1 
ATOM   5277 C C    . GLY   A 1 347 ? 29.98202 -11.83790 -9.01206  1.000 58.41955  ?  347 GLY   A C    1 
ATOM   5278 O O    . GLY   A 1 347 ? 30.88632 -12.30328 -9.71146  1.000 57.07606  ?  347 GLY   A O    1 
ATOM   5279 H H    . GLY   A 1 347 ? 30.30176 -10.21520 -11.02819 1.000 79.60325  ?  347 GLY   A H    1 
ATOM   5280 H HA2  . GLY   A 1 347 ? 29.95507 -9.82159  -8.72865  1.000 76.03046  ?  347 GLY   A HA2  1 
ATOM   5281 H HA3  . GLY   A 1 347 ? 28.51876 -10.42186 -8.99538  1.000 76.03046  ?  347 GLY   A HA3  1 
ATOM   5282 N N    . THR   A 1 348 ? 29.42634 -12.51306 -8.01039  1.000 58.44678  ?  348 THR   A N    1 
ATOM   5283 C CA   . THR   A 1 348 ? 29.82699 -13.86304 -7.64559  1.000 57.36223  ?  348 THR   A CA   1 
ATOM   5284 C C    . THR   A 1 348 ? 28.63465 -14.79805 -7.78455  1.000 57.75435  ?  348 THR   A C    1 
ATOM   5285 O O    . THR   A 1 348 ? 27.51576 -14.45512 -7.38766  1.000 58.97755  ?  348 THR   A O    1 
ATOM   5286 C CB   . THR   A 1 348 ? 30.36152 -13.91607 -6.21024  1.000 51.34150  ?  348 THR   A CB   1 
ATOM   5287 O OG1  . THR   A 1 348 ? 31.34288 -12.88878 -6.02217  1.000 51.30099  ?  348 THR   A OG1  1 
ATOM   5288 C CG2  . THR   A 1 348 ? 30.99308 -15.27044 -5.92632  1.000 53.81692  ?  348 THR   A CG2  1 
ATOM   5289 H H    . THR   A 1 348 ? 28.79751 -12.19886 -7.51496  1.000 71.26087  ?  348 THR   A H    1 
ATOM   5290 H HA   . THR   A 1 348 ? 30.53001 -14.16559 -8.24152  1.000 69.95942  ?  348 THR   A HA   1 
ATOM   5291 H HB   . THR   A 1 348 ? 29.62915 -13.78124 -5.58866  1.000 62.73454  ?  348 THR   A HB   1 
ATOM   5292 H HG1  . THR   A 1 348 ? 30.98063 -12.13262 -6.07302  1.000 62.68592  ?  348 THR   A HG1  1 
ATOM   5293 H HG21 . THR   A 1 348 ? 31.36954 -15.28010 -5.03240  1.000 65.70504  ?  348 THR   A HG21 1 
ATOM   5294 H HG22 . THR   A 1 348 ? 30.32374 -15.96927 -5.99358  1.000 65.70504  ?  348 THR   A HG22 1 
ATOM   5295 H HG23 . THR   A 1 348 ? 31.69919 -15.44812 -6.56720  1.000 65.70504  ?  348 THR   A HG23 1 
ATOM   5296 N N    . VAL   A 1 349 ? 28.87946 -15.98146 -8.34979  1.000 58.79768  ?  349 VAL   A N    1 
ATOM   5297 C CA   . VAL   A 1 349 ? 27.82008 -16.97175 -8.48313  1.000 62.15264  ?  349 VAL   A CA   1 
ATOM   5298 C C    . VAL   A 1 349 ? 27.20253 -17.22232 -7.11901  1.000 59.39668  ?  349 VAL   A C    1 
ATOM   5299 O O    . VAL   A 1 349 ? 27.90893 -17.47411 -6.13698  1.000 58.48263  ?  349 VAL   A O    1 
ATOM   5300 C CB   . VAL   A 1 349 ? 28.37234 -18.26672 -9.10586  1.000 68.44434  ?  349 VAL   A CB   1 
ATOM   5301 C CG1  . VAL   A 1 349 ? 29.65926 -18.68511 -8.41120  1.000 69.62220  ?  349 VAL   A CG1  1 
ATOM   5302 C CG2  . VAL   A 1 349 ? 27.33270 -19.37677 -9.02939  1.000 71.11845  ?  349 VAL   A CG2  1 
ATOM   5303 H H    . VAL   A 1 349 ? 29.64233 -16.22977 -8.65956  1.000 71.68195  ?  349 VAL   A H    1 
ATOM   5304 H HA   . VAL   A 1 349 ? 27.13279 -16.62608 -9.07393  1.000 75.70790  ?  349 VAL   A HA   1 
ATOM   5305 H HB   . VAL   A 1 349 ? 28.57472 -18.10611 -10.04081 1.000 83.25794  ?  349 VAL   A HB   1 
ATOM   5306 H HG11 . VAL   A 1 349 ? 29.97545 -19.51354 -8.80442  1.000 84.67138  ?  349 VAL   A HG11 1 
ATOM   5307 H HG12 . VAL   A 1 349 ? 30.32324 -17.98803 -8.52993  1.000 84.67138  ?  349 VAL   A HG12 1 
ATOM   5308 H HG13 . VAL   A 1 349 ? 29.48062 -18.81435 -7.46659  1.000 84.67138  ?  349 VAL   A HG13 1 
ATOM   5309 H HG21 . VAL   A 1 349 ? 27.69029 -20.17393 -9.45077  1.000 86.46688  ?  349 VAL   A HG21 1 
ATOM   5310 H HG22 . VAL   A 1 349 ? 27.13117 -19.55708 -8.09785  1.000 86.46688  ?  349 VAL   A HG22 1 
ATOM   5311 H HG23 . VAL   A 1 349 ? 26.52982 -19.08990 -9.49199  1.000 86.46688  ?  349 VAL   A HG23 1 
ATOM   5312 N N    . GLY   A 1 350 ? 25.87556 -17.15540 -7.05486  1.000 59.79791  ?  350 GLY   A N    1 
ATOM   5313 C CA   . GLY   A 1 350 ? 25.14246 -17.36075 -5.82985  1.000 57.44801  ?  350 GLY   A CA   1 
ATOM   5314 C C    . GLY   A 1 350 ? 24.72504 -16.08655 -5.13091  1.000 55.17120  ?  350 GLY   A C    1 
ATOM   5315 O O    . GLY   A 1 350 ? 23.80721 -16.12367 -4.30172  1.000 54.00971  ?  350 GLY   A O    1 
ATOM   5316 H H    . GLY   A 1 350 ? 25.37216 -16.98721 -7.73155  1.000 72.88224  ?  350 GLY   A H    1 
ATOM   5317 H HA2  . GLY   A 1 350 ? 24.33998 -17.86866 -6.02721  1.000 70.06235  ?  350 GLY   A HA2  1 
ATOM   5318 H HA3  . GLY   A 1 350 ? 25.69528 -17.86950 -5.21628  1.000 70.06235  ?  350 GLY   A HA3  1 
ATOM   5319 N N    . TYR   A 1 351 ? 25.37300 -14.96768 -5.44181  1.000 58.19330  ?  351 TYR   A N    1 
ATOM   5320 C CA   . TYR   A 1 351 ? 25.06195 -13.67030 -4.85821  1.000 56.45549  ?  351 TYR   A CA   1 
ATOM   5321 C C    . TYR   A 1 351 ? 24.74008 -12.65446 -5.94754  1.000 56.78568  ?  351 TYR   A C    1 
ATOM   5322 O O    . TYR   A 1 351 ? 25.10663 -11.48121 -5.85914  1.000 59.38217  ?  351 TYR   A O    1 
ATOM   5323 C CB   . TYR   A 1 351 ? 26.21568 -13.17902 -3.98813  1.000 54.66811  ?  351 TYR   A CB   1 
ATOM   5324 C CG   . TYR   A 1 351 ? 26.59701 -14.13898 -2.88562  1.000 52.34906  ?  351 TYR   A CG   1 
ATOM   5325 C CD1  . TYR   A 1 351 ? 27.47807 -15.18446 -3.12458  1.000 52.26551  ?  351 TYR   A CD1  1 
ATOM   5326 C CD2  . TYR   A 1 351 ? 26.07627 -13.99984 -1.60571  1.000 51.15927  ?  351 TYR   A CD2  1 
ATOM   5327 C CE1  . TYR   A 1 351 ? 27.82905 -16.06324 -2.12510  1.000 50.29754  ?  351 TYR   A CE1  1 
ATOM   5328 C CE2  . TYR   A 1 351 ? 26.42223 -14.87634 -0.59602  1.000 51.87545  ?  351 TYR   A CE2  1 
ATOM   5329 C CZ   . TYR   A 1 351 ? 27.30067 -15.90711 -0.86191  1.000 50.45502  ?  351 TYR   A CZ   1 
ATOM   5330 O OH   . TYR   A 1 351 ? 27.65429 -16.78686 0.13777   1.000 50.27161  ?  351 TYR   A OH   1 
ATOM   5331 H H    . TYR   A 1 351 ? 26.01910 -14.93622 -6.00852  1.000 70.95669  ?  351 TYR   A H    1 
ATOM   5332 H HA   . TYR   A 1 351 ? 24.27842 -13.76246 -4.29387  1.000 68.87133  ?  351 TYR   A HA   1 
ATOM   5333 H HB2  . TYR   A 1 351 ? 26.99577 -13.04760 -4.54945  1.000 66.72647  ?  351 TYR   A HB2  1 
ATOM   5334 H HB3  . TYR   A 1 351 ? 25.95927 -12.33983 -3.57469  1.000 66.72647  ?  351 TYR   A HB3  1 
ATOM   5335 H HD1  . TYR   A 1 351 ? 27.83773 -15.29316 -3.97530  1.000 63.84335  ?  351 TYR   A HD1  1 
ATOM   5336 H HD2  . TYR   A 1 351 ? 25.48489 -13.30506 -1.42556  1.000 62.51586  ?  351 TYR   A HD2  1 
ATOM   5337 H HE1  . TYR   A 1 351 ? 28.42012 -16.75926 -2.30141  1.000 61.48179  ?  351 TYR   A HE1  1 
ATOM   5338 H HE2  . TYR   A 1 351 ? 26.06590 -14.77276 0.25674   1.000 63.37528  ?  351 TYR   A HE2  1 
ATOM   5339 H HH   . TYR   A 1 351 ? 27.31832 -16.54231 0.86779   1.000 61.45067  ?  351 TYR   A HH   1 
ATOM   5340 N N    . MET   A 1 352 ? 24.05873 -13.10373 -6.99873  1.000 62.90997  ?  352 MET   A N    1 
ATOM   5341 C CA   . MET   A 1 352 ? 23.63308 -12.24555 -8.09839  1.000 62.92846  ?  352 MET   A CA   1 
ATOM   5342 C C    . MET   A 1 352 ? 22.11218 -12.20358 -8.11947  1.000 63.23020  ?  352 MET   A C    1 
ATOM   5343 O O    . MET   A 1 352 ? 21.46105 -13.25129 -8.19942  1.000 60.73299  ?  352 MET   A O    1 
ATOM   5344 C CB   . MET   A 1 352 ? 24.16539 -12.75421 -9.43960  1.000 64.15778  ?  352 MET   A CB   1 
ATOM   5345 C CG   . MET   A 1 352 ? 25.63934 -12.48260 -9.69608  1.000 63.67444  ?  352 MET   A CG   1 
ATOM   5346 S SD   . MET   A 1 352 ? 26.16092 -13.16114 -11.29187 1.000 66.28048  ?  352 MET   A SD   1 
ATOM   5347 C CE   . MET   A 1 352 ? 27.94334 -13.05936 -11.14335 1.000 64.29146  ?  352 MET   A CE   1 
ATOM   5348 H H    . MET   A 1 352 ? 23.82544 -13.92540 -7.09891  1.000 76.61671  ?  352 MET   A H    1 
ATOM   5349 H HA   . MET   A 1 352 ? 23.98215 -11.35208 -7.95429  1.000 76.63888  ?  352 MET   A HA   1 
ATOM   5350 H HB2  . MET   A 1 352 ? 24.03706 -13.71502 -9.47544  1.000 78.11407  ?  352 MET   A HB2  1 
ATOM   5351 H HB3  . MET   A 1 352 ? 23.66357 -12.32573 -10.15058 1.000 78.11407  ?  352 MET   A HB3  1 
ATOM   5352 H HG2  . MET   A 1 352 ? 25.79376 -11.52501 -9.70474  1.000 77.53407  ?  352 MET   A HG2  1 
ATOM   5353 H HG3  . MET   A 1 352 ? 26.16970 -12.89788 -8.99811  1.000 77.53407  ?  352 MET   A HG3  1 
ATOM   5354 H HE1  . MET   A 1 352 ? 28.34824 -13.41422 -11.95021 1.000 78.27450  ?  352 MET   A HE1  1 
ATOM   5355 H HE2  . MET   A 1 352 ? 28.19797 -12.13073 -11.02633 1.000 78.27450  ?  352 MET   A HE2  1 
ATOM   5356 H HE3  . MET   A 1 352 ? 28.22641 -13.57932 -10.37497 1.000 78.27450  ?  352 MET   A HE3  1 
ATOM   5357 N N    . ALA   A 1 353 ? 21.55139 -10.99868 -8.05367  1.000 58.35853  ?  353 ALA   A N    1 
ATOM   5358 C CA   . ALA   A 1 353 ? 20.10798 -10.84905 -8.09562  1.000 57.66005  ?  353 ALA   A CA   1 
ATOM   5359 C C    . ALA   A 1 353 ? 19.56780 -11.28990 -9.45549  1.000 61.22033  ?  353 ALA   A C    1 
ATOM   5360 O O    . ALA   A 1 353 ? 20.27992 -11.24100 -10.46340 1.000 60.82309  ?  353 ALA   A O    1 
ATOM   5361 C CB   . ALA   A 1 353 ? 19.71002 -9.40165  -7.82648  1.000 58.03923  ?  353 ALA   A CB   1 
ATOM   5362 H H    . ALA   A 1 353 ? 21.98454 -10.25891 -7.98490  1.000 71.15497  ?  353 ALA   A H    1 
ATOM   5363 H HA   . ALA   A 1 353 ? 19.70543 -11.40559 -7.41070  1.000 70.31680  ?  353 ALA   A HA   1 
ATOM   5364 H HB1  . ALA   A 1 353 ? 18.74357 -9.32767  -7.86391  1.000 70.77181  ?  353 ALA   A HB1  1 
ATOM   5365 H HB2  . ALA   A 1 353 ? 20.02755 -9.14523  -6.94652  1.000 70.77181  ?  353 ALA   A HB2  1 
ATOM   5366 H HB3  . ALA   A 1 353 ? 20.11171 -8.83289  -8.50180  1.000 70.77181  ?  353 ALA   A HB3  1 
ATOM   5367 N N    . PRO   A 1 354 ? 18.31031 -11.73380 -9.50924  1.000 58.24593  ?  354 PRO   A N    1 
ATOM   5368 C CA   . PRO   A 1 354 ? 17.75801 -12.18676 -10.80156 1.000 63.97585  ?  354 PRO   A CA   1 
ATOM   5369 C C    . PRO   A 1 354 ? 17.87487 -11.15639 -11.91844 1.000 61.90550  ?  354 PRO   A C    1 
ATOM   5370 O O    . PRO   A 1 354 ? 18.14466 -11.52963 -13.06903 1.000 64.01610  ?  354 PRO   A O    1 
ATOM   5371 C CB   . PRO   A 1 354 ? 16.28887 -12.51146 -10.47188 1.000 65.93416  ?  354 PRO   A CB   1 
ATOM   5372 C CG   . PRO   A 1 354 ? 16.03863 -11.95591 -9.06854  1.000 63.15101  ?  354 PRO   A CG   1 
ATOM   5373 C CD   . PRO   A 1 354 ? 17.37931 -11.95349 -8.38653  1.000 60.38118  ?  354 PRO   A CD   1 
ATOM   5374 H HA   . PRO   A 1 354 ? 18.21015 -13.00128 -11.07178 1.000 77.89576  ?  354 PRO   A HA   1 
ATOM   5375 H HB2  . PRO   A 1 354 ? 15.70716 -12.08349 -11.11945 1.000 80.24573  ?  354 PRO   A HB2  1 
ATOM   5376 H HB3  . PRO   A 1 354 ? 16.15535 -13.47206 -10.48983 1.000 80.24573  ?  354 PRO   A HB3  1 
ATOM   5377 H HG2  . PRO   A 1 354 ? 15.68276 -11.05572 -9.13105  1.000 76.90595  ?  354 PRO   A HG2  1 
ATOM   5378 H HG3  . PRO   A 1 354 ? 15.41341 -12.52777 -8.59633  1.000 76.90595  ?  354 PRO   A HG3  1 
ATOM   5379 H HD2  . PRO   A 1 354 ? 17.43902 -11.23371 -7.73903  1.000 73.58215  ?  354 PRO   A HD2  1 
ATOM   5380 H HD3  . PRO   A 1 354 ? 17.55098 -12.80434 -7.95353  1.000 73.58215  ?  354 PRO   A HD3  1 
ATOM   5381 N N    . GLU   A 1 355 ? 17.67956 -9.86864  -11.61932 1.000 63.68888  ?  355 GLU   A N    1 
ATOM   5382 C CA   . GLU   A 1 355 ? 17.80455 -8.85731  -12.66495 1.000 65.33096  ?  355 GLU   A CA   1 
ATOM   5383 C C    . GLU   A 1 355 ? 19.23080 -8.77954  -13.19411 1.000 66.93375  ?  355 GLU   A C    1 
ATOM   5384 O O    . GLU   A 1 355 ? 19.44627 -8.38794  -14.34788 1.000 67.17717  ?  355 GLU   A O    1 
ATOM   5385 C CB   . GLU   A 1 355 ? 17.35767 -7.48875  -12.14607 1.000 67.44213  ?  355 GLU   A CB   1 
ATOM   5386 C CG   . GLU   A 1 355 ? 18.16151 -6.95247  -10.97340 1.000 66.52838  ?  355 GLU   A CG   1 
ATOM   5387 C CD   . GLU   A 1 355 ? 17.49914 -7.23158  -9.63535  1.000 62.57989  ?  355 GLU   A CD   1 
ATOM   5388 O OE1  . GLU   A 1 355 ? 16.76915 -8.24131  -9.52735  1.000 63.01547  ?  355 GLU   A OE1  1 
ATOM   5389 O OE2  . GLU   A 1 355 ? 17.70119 -6.43481  -8.69442  1.000 60.42725  -1 355 GLU   A OE2  1 
ATOM   5390 H H    . GLU   A 1 355 ? 17.47941 -9.56476  -10.84009 1.000 77.55140  ?  355 GLU   A H    1 
ATOM   5391 H HA   . GLU   A 1 355 ? 17.21844 -9.09930  -13.39898 1.000 79.52189  ?  355 GLU   A HA   1 
ATOM   5392 H HB2  . GLU   A 1 355 ? 17.43414 -6.84651  -12.86897 1.000 82.05529  ?  355 GLU   A HB2  1 
ATOM   5393 H HB3  . GLU   A 1 355 ? 16.43370 -7.55625  -11.85862 1.000 82.05529  ?  355 GLU   A HB3  1 
ATOM   5394 H HG2  . GLU   A 1 355 ? 19.03551 -7.37320  -10.96973 1.000 80.95879  ?  355 GLU   A HG2  1 
ATOM   5395 H HG3  . GLU   A 1 355 ? 18.25621 -5.99169  -11.06732 1.000 80.95879  ?  355 GLU   A HG3  1 
ATOM   5396 N N    . VAL   A 1 356 ? 20.21450 -9.14056  -12.36938 1.000 63.89972  ?  356 VAL   A N    1 
ATOM   5397 C CA   . VAL   A 1 356 ? 21.60052 -9.14737  -12.82350 1.000 66.87543  ?  356 VAL   A CA   1 
ATOM   5398 C C    . VAL   A 1 356 ? 21.88964 -10.39967 -13.64186 1.000 67.01128  ?  356 VAL   A C    1 
ATOM   5399 O O    . VAL   A 1 356 ? 22.55375 -10.33504 -14.68280 1.000 67.98805  ?  356 VAL   A O    1 
ATOM   5400 C CB   . VAL   A 1 356 ? 22.54884 -9.02326  -11.61657 1.000 64.68565  ?  356 VAL   A CB   1 
ATOM   5401 C CG1  . VAL   A 1 356 ? 24.00232 -9.09153  -12.06400 1.000 64.62878  ?  356 VAL   A CG1  1 
ATOM   5402 C CG2  . VAL   A 1 356 ? 22.27595 -7.72855  -10.85909 1.000 63.11625  ?  356 VAL   A CG2  1 
ATOM   5403 H H    . VAL   A 1 356 ? 20.10575 -9.38296  -11.55145 1.000 77.80441  ?  356 VAL   A H    1 
ATOM   5404 H HA   . VAL   A 1 356 ? 21.74478 -8.37902  -13.39772 1.000 81.37525  ?  356 VAL   A HA   1 
ATOM   5405 H HB   . VAL   A 1 356 ? 22.38877 -9.76648  -11.01414 1.000 78.74752  ?  356 VAL   A HB   1 
ATOM   5406 H HG11 . VAL   A 1 356 ? 24.57439 -8.86140  -11.31522 1.000 78.67928  ?  356 VAL   A HG11 1 
ATOM   5407 H HG12 . VAL   A 1 356 ? 24.19806 -9.99259  -12.36512 1.000 78.67928  ?  356 VAL   A HG12 1 
ATOM   5408 H HG13 . VAL   A 1 356 ? 24.13907 -8.46309  -12.79013 1.000 78.67928  ?  356 VAL   A HG13 1 
ATOM   5409 H HG21 . VAL   A 1 356 ? 22.89915 -7.65824  -10.11910 1.000 76.86424  ?  356 VAL   A HG21 1 
ATOM   5410 H HG22 . VAL   A 1 356 ? 22.39352 -6.97859  -11.46294 1.000 76.86424  ?  356 VAL   A HG22 1 
ATOM   5411 H HG23 . VAL   A 1 356 ? 21.36561 -7.74428  -10.52452 1.000 76.86424  ?  356 VAL   A HG23 1 
ATOM   5412 N N    . LEU   A 1 357 ? 21.40027 -11.55660 -13.18803 1.000 69.83355  ?  357 LEU   A N    1 
ATOM   5413 C CA   . LEU   A 1 357 ? 21.58010 -12.78249 -13.95711 1.000 67.79993  ?  357 LEU   A CA   1 
ATOM   5414 C C    . LEU   A 1 357 ? 20.95120 -12.65730 -15.33760 1.000 69.85698  ?  357 LEU   A C    1 
ATOM   5415 O O    . LEU   A 1 357 ? 21.52724 -13.10883 -16.33521 1.000 70.96606  ?  357 LEU   A O    1 
ATOM   5416 C CB   . LEU   A 1 357 ? 20.97899 -13.96665 -13.20396 1.000 68.05265  ?  357 LEU   A CB   1 
ATOM   5417 C CG   . LEU   A 1 357 ? 21.74757 -14.46628 -11.98184 1.000 69.11877  ?  357 LEU   A CG   1 
ATOM   5418 C CD1  . LEU   A 1 357 ? 20.92091 -15.50494 -11.23241 1.000 67.59212  ?  357 LEU   A CD1  1 
ATOM   5419 C CD2  . LEU   A 1 357 ? 23.09586 -15.04524 -12.38208 1.000 72.50839  ?  357 LEU   A CD2  1 
ATOM   5420 H H    . LEU   A 1 357 ? 20.96840 -11.65452 -12.45081 1.000 84.92500  ?  357 LEU   A H    1 
ATOM   5421 H HA   . LEU   A 1 357 ? 22.52955 -12.94710 -14.06825 1.000 82.48465  ?  357 LEU   A HA   1 
ATOM   5422 H HB2  . LEU   A 1 357 ? 20.09522 -13.70938 -12.89790 1.000 82.78792  ?  357 LEU   A HB2  1 
ATOM   5423 H HB3  . LEU   A 1 357 ? 20.91237 -14.71165 -13.82156 1.000 82.78792  ?  357 LEU   A HB3  1 
ATOM   5424 H HG   . LEU   A 1 357 ? 21.91543 -13.71744 -11.38858 1.000 84.06726  ?  357 LEU   A HG   1 
ATOM   5425 H HD11 . LEU   A 1 357 ? 21.43173 -15.82738 -10.47346 1.000 82.23528  ?  357 LEU   A HD11 1 
ATOM   5426 H HD12 . LEU   A 1 357 ? 20.09807 -15.09258 -10.92616 1.000 82.23528  ?  357 LEU   A HD12 1 
ATOM   5427 H HD13 . LEU   A 1 357 ? 20.71918 -16.24039 -11.83184 1.000 82.23528  ?  357 LEU   A HD13 1 
ATOM   5428 H HD21 . LEU   A 1 357 ? 23.50005 -15.46839 -11.60846 1.000 88.13480  ?  357 LEU   A HD21 1 
ATOM   5429 H HD22 . LEU   A 1 357 ? 22.96224 -15.70001 -13.08515 1.000 88.13480  ?  357 LEU   A HD22 1 
ATOM   5430 H HD23 . LEU   A 1 357 ? 23.66516 -14.32795 -12.70192 1.000 88.13480  ?  357 LEU   A HD23 1 
ATOM   5431 N N    . ASN   A 1 358 ? 19.76925 -12.04601 -15.41629 1.000 71.05653  ?  358 ASN   A N    1 
ATOM   5432 C CA   . ASN   A 1 358 ? 19.10566 -11.81580 -16.69358 1.000 68.97965  ?  358 ASN   A CA   1 
ATOM   5433 C C    . ASN   A 1 358 ? 19.73856 -10.68378 -17.49207 1.000 71.34166  ?  358 ASN   A C    1 
ATOM   5434 O O    . ASN   A 1 358 ? 19.28798 -10.40867 -18.61003 1.000 74.38589  ?  358 ASN   A O    1 
ATOM   5435 C CB   . ASN   A 1 358 ? 17.62065 -11.51931 -16.46595 1.000 68.02151  ?  358 ASN   A CB   1 
ATOM   5436 C CG   . ASN   A 1 358 ? 16.88107 -12.69550 -15.85657 1.000 64.78853  ?  358 ASN   A CG   1 
ATOM   5437 O OD1  . ASN   A 1 358 ? 17.23658 -13.85162 -16.08801 1.000 62.87741  ?  358 ASN   A OD1  1 
ATOM   5438 N ND2  . ASN   A 1 358 ? 15.84861 -12.40692 -15.07160 1.000 63.78813  ?  358 ASN   A ND2  1 
ATOM   5439 H H    . ASN   A 1 358 ? 19.32981 -11.75384 -14.73723 1.000 86.39258  ?  358 ASN   A H    1 
ATOM   5440 H HA   . ASN   A 1 358 ? 19.16863 -12.62423 -17.22590 1.000 83.90032  ?  358 ASN   A HA   1 
ATOM   5441 H HB2  . ASN   A 1 358 ? 17.53678 -10.76513 -15.86174 1.000 82.75055  ?  358 ASN   A HB2  1 
ATOM   5442 H HB3  . ASN   A 1 358 ? 17.20484 -11.31040 -17.31704 1.000 82.75055  ?  358 ASN   A HB3  1 
ATOM   5443 H HD21 . ASN   A 1 358 ? 15.39821 -13.04026 -14.70332 1.000 77.67050  ?  358 ASN   A HD21 1 
ATOM   5444 H HD22 . ASN   A 1 358 ? 15.63074 -11.58680 -14.93182 1.000 77.67050  ?  358 ASN   A HD22 1 
ATOM   5445 N N    . ASN   A 1 359 ? 20.76427 -10.02848 -16.95249 1.000 67.97507  ?  359 ASN   A N    1 
ATOM   5446 C CA   . ASN   A 1 359 ? 21.47671 -8.96517  -17.65630 1.000 72.47825  ?  359 ASN   A CA   1 
ATOM   5447 C C    . ASN   A 1 359 ? 20.50761 -7.88260  -18.12653 1.000 71.37818  ?  359 ASN   A C    1 
ATOM   5448 O O    . ASN   A 1 359 ? 20.46908 -7.50434  -19.30009 1.000 72.77444  ?  359 ASN   A O    1 
ATOM   5449 C CB   . ASN   A 1 359 ? 22.27780 -9.53414  -18.82760 1.000 71.23875  ?  359 ASN   A CB   1 
ATOM   5450 C CG   . ASN   A 1 359 ? 23.20341 -8.50935  -19.45172 1.000 76.91168  ?  359 ASN   A CG   1 
ATOM   5451 O OD1  . ASN   A 1 359 ? 23.53823 -7.49826  -18.83052 1.000 75.34143  ?  359 ASN   A OD1  1 
ATOM   5452 N ND2  . ASN   A 1 359 ? 23.62396 -8.76539  -20.68765 1.000 74.98681  ?  359 ASN   A ND2  1 
ATOM   5453 H H    . ASN   A 1 359 ? 21.07196 -10.18478 -16.16478 1.000 82.69482  ?  359 ASN   A H    1 
ATOM   5454 H HA   . ASN   A 1 359 ? 22.10130 -8.55092  -17.04053 1.000 88.09864  ?  359 ASN   A HA   1 
ATOM   5455 H HB2  . ASN   A 1 359 ? 22.81861 -10.27474 -18.51147 1.000 86.61124  ?  359 ASN   A HB2  1 
ATOM   5456 H HB3  . ASN   A 1 359 ? 21.66318 -9.84079  -19.51251 1.000 86.61124  ?  359 ASN   A HB3  1 
ATOM   5457 H HD21 . ASN   A 1 359 ? 24.15085 -8.21423  -21.08541 1.000 91.10891  ?  359 ASN   A HD21 1 
ATOM   5458 H HD22 . ASN   A 1 359 ? 23.36892 -9.48206  -21.08883 1.000 91.10891  ?  359 ASN   A HD22 1 
ATOM   5459 N N    . GLN   A 1 360 ? 19.71750 -7.37844  -17.18579 1.000 74.27656  ?  360 GLN   A N    1 
ATOM   5460 C CA   . GLN   A 1 360 ? 18.73630 -6.34552  -17.46279 1.000 74.11693  ?  360 GLN   A CA   1 
ATOM   5461 C C    . GLN   A 1 360 ? 19.24792 -4.99623  -16.96546 1.000 75.79459  ?  360 GLN   A C    1 
ATOM   5462 O O    . GLN   A 1 360 ? 20.32709 -4.88523  -16.37827 1.000 75.47862  ?  360 GLN   A O    1 
ATOM   5463 C CB   . GLN   A 1 360 ? 17.39940 -6.69075  -16.80629 1.000 71.61289  ?  360 GLN   A CB   1 
ATOM   5464 C CG   . GLN   A 1 360 ? 16.88351 -8.07762  -17.12500 1.000 71.12665  ?  360 GLN   A CG   1 
ATOM   5465 C CD   . GLN   A 1 360 ? 15.59663 -8.39529  -16.38790 1.000 69.51205  ?  360 GLN   A CD   1 
ATOM   5466 O OE1  . GLN   A 1 360 ? 15.61673 -8.92122  -15.27209 1.000 65.74764  ?  360 GLN   A OE1  1 
ATOM   5467 N NE2  . GLN   A 1 360 ? 14.46648 -8.07189  -17.00822 1.000 68.23608  ?  360 GLN   A NE2  1 
ATOM   5468 H H    . GLN   A 1 360 ? 19.73389 -7.62617  -16.36241 1.000 90.25661  ?  360 GLN   A H    1 
ATOM   5469 H HA   . GLN   A 1 360 ? 18.60304 -6.29223  -18.42211 1.000 90.06505  ?  360 GLN   A HA   1 
ATOM   5470 H HB2  . GLN   A 1 360 ? 17.50326 -6.63079  -15.84374 1.000 87.06020  ?  360 GLN   A HB2  1 
ATOM   5471 H HB3  . GLN   A 1 360 ? 16.73321 -6.05371  -17.10842 1.000 87.06020  ?  360 GLN   A HB3  1 
ATOM   5472 H HG2  . GLN   A 1 360 ? 16.70981 -8.14127  -18.07720 1.000 86.47671  ?  360 GLN   A HG2  1 
ATOM   5473 H HG3  . GLN   A 1 360 ? 17.55015 -8.73246  -16.86488 1.000 86.47671  ?  360 GLN   A HG3  1 
ATOM   5474 H HE21 . GLN   A 1 360 ? 14.49249 -7.70348  -17.78488 1.000 83.00804  ?  360 GLN   A HE21 1 
ATOM   5475 H HE22 . GLN   A 1 360 ? 13.70923 -8.23104  -16.63293 1.000 83.00804  ?  360 GLN   A HE22 1 
ATOM   5476 N N    . ARG   A 1 361 ? 18.45427 -3.95449  -17.20437 1.000 77.20240  ?  361 ARG   A N    1 
ATOM   5477 C CA   . ARG   A 1 361 ? 18.75065 -2.62976  -16.67445 1.000 78.27835  ?  361 ARG   A CA   1 
ATOM   5478 C C    . ARG   A 1 361 ? 18.21597 -2.53628  -15.25015 1.000 76.29758  ?  361 ARG   A C    1 
ATOM   5479 O O    . ARG   A 1 361 ? 17.00965 -2.68487  -15.02055 1.000 75.08282  ?  361 ARG   A O    1 
ATOM   5480 C CB   . ARG   A 1 361 ? 18.14079 -1.54833  -17.56281 1.000 79.26429  ?  361 ARG   A CB   1 
ATOM   5481 C CG   . ARG   A 1 361 ? 18.75923 -1.48060  -18.94740 1.000 81.80026  ?  361 ARG   A CG   1 
ATOM   5482 C CD   . ARG   A 1 361 ? 18.20988 -0.31428  -19.77004 1.000 90.31410  ?  361 ARG   A CD   1 
ATOM   5483 N NE   . ARG   A 1 361 ? 18.97310 0.91430   -19.57952 1.000 93.51475  ?  361 ARG   A NE   1 
ATOM   5484 C CZ   . ARG   A 1 361 ? 18.46770 2.04107   -19.10050 1.000 94.72080  ?  361 ARG   A CZ   1 
ATOM   5485 N NH1  . ARG   A 1 361 ? 17.18555 2.14592   -18.78718 1.000 93.77964  ?  361 ARG   A NH1  1 
ATOM   5486 N NH2  . ARG   A 1 361 ? 19.26645 3.09261   -18.93591 1.000 96.50024  ?  361 ARG   A NH2  1 
ATOM   5487 H H    . ARG   A 1 361 ? 17.73438 -3.99098  -17.67344 1.000 93.76762  ?  361 ARG   A H    1 
ATOM   5488 H HA   . ARG   A 1 361 ? 19.71026 -2.48931  -16.65636 1.000 95.05876  ?  361 ARG   A HA   1 
ATOM   5489 H HB2  . ARG   A 1 361 ? 17.19362 -1.72854  -17.66909 1.000 96.24189  ?  361 ARG   A HB2  1 
ATOM   5490 H HB3  . ARG   A 1 361 ? 18.26876 -0.68582  -17.13785 1.000 96.24189  ?  361 ARG   A HB3  1 
ATOM   5491 H HG2  . ARG   A 1 361 ? 19.71850 -1.36453  -18.86244 1.000 99.28505  ?  361 ARG   A HG2  1 
ATOM   5492 H HG3  . ARG   A 1 361 ? 18.56546 -2.30328  -19.42339 1.000 99.28505  ?  361 ARG   A HG3  1 
ATOM   5493 H HD2  . ARG   A 1 361 ? 18.24416 -0.54641  -20.71123 1.000 109.50166 ?  361 ARG   A HD2  1 
ATOM   5494 H HD3  . ARG   A 1 361 ? 17.29303 -0.14278  -19.50382 1.000 109.50166 ?  361 ARG   A HD3  1 
ATOM   5495 H HE   . ARG   A 1 361 ? 19.80632 0.90647   -19.79231 1.000 113.34244 ?  361 ARG   A HE   1 
ATOM   5496 H HH11 . ARG   A 1 361 ? 16.66054 1.47309   -18.89331 1.000 113.66030 ?  361 ARG   A HH11 1 
ATOM   5497 H HH12 . ARG   A 1 361 ? 16.87777 2.88686   -18.47753 1.000 113.66030 ?  361 ARG   A HH12 1 
ATOM   5498 H HH21 . ARG   A 1 361 ? 20.09998 3.03554   -19.13980 1.000 116.92502 ?  361 ARG   A HH21 1 
ATOM   5499 H HH22 . ARG   A 1 361 ? 18.94913 3.82926   -18.62566 1.000 116.92502 ?  361 ARG   A HH22 1 
ATOM   5500 N N    . TYR   A 1 362 ? 19.11315 -2.30745  -14.29519 1.000 76.74804  ?  362 TYR   A N    1 
ATOM   5501 C CA   . TYR   A 1 362 ? 18.76077 -2.26697  -12.88468 1.000 77.26875  ?  362 TYR   A CA   1 
ATOM   5502 C C    . TYR   A 1 362 ? 19.35423 -1.02400  -12.23701 1.000 75.91361  ?  362 TYR   A C    1 
ATOM   5503 O O    . TYR   A 1 362 ? 20.17575 -0.31415  -12.82423 1.000 75.97607  ?  362 TYR   A O    1 
ATOM   5504 C CB   . TYR   A 1 362 ? 19.24522 -3.52550  -12.14813 1.000 73.77710  ?  362 TYR   A CB   1 
ATOM   5505 C CG   . TYR   A 1 362 ? 20.71012 -3.84297  -12.36413 1.000 73.93378  ?  362 TYR   A CG   1 
ATOM   5506 C CD1  . TYR   A 1 362 ? 21.69789 -3.22019  -11.60933 1.000 74.19615  ?  362 TYR   A CD1  1 
ATOM   5507 C CD2  . TYR   A 1 362 ? 21.10501 -4.76881  -13.32278 1.000 74.11708  ?  362 TYR   A CD2  1 
ATOM   5508 C CE1  . TYR   A 1 362 ? 23.03982 -3.51061  -11.80532 1.000 74.13137  ?  362 TYR   A CE1  1 
ATOM   5509 C CE2  . TYR   A 1 362 ? 22.44225 -5.06552  -13.52622 1.000 74.92140  ?  362 TYR   A CE2  1 
ATOM   5510 C CZ   . TYR   A 1 362 ? 23.40504 -4.43513  -12.76514 1.000 73.90973  ?  362 TYR   A CZ   1 
ATOM   5511 O OH   . TYR   A 1 362 ? 24.73465 -4.72929  -12.96838 1.000 71.39944  ?  362 TYR   A OH   1 
ATOM   5512 H H    . TYR   A 1 362 ? 19.94869 -2.17027  -14.44569 1.000 93.22238  ?  362 TYR   A H    1 
ATOM   5513 H HA   . TYR   A 1 362 ? 17.79531 -2.21520  -12.80657 1.000 93.84724  ?  362 TYR   A HA   1 
ATOM   5514 H HB2  . TYR   A 1 362 ? 19.10818 -3.40020  -11.19607 1.000 89.65725  ?  362 TYR   A HB2  1 
ATOM   5515 H HB3  . TYR   A 1 362 ? 18.72987 -4.28569  -12.46027 1.000 89.65725  ?  362 TYR   A HB3  1 
ATOM   5516 H HD1  . TYR   A 1 362 ? 21.45461 -2.59831  -10.96205 1.000 90.16012  ?  362 TYR   A HD1  1 
ATOM   5517 H HD2  . TYR   A 1 362 ? 20.45917 -5.19693  -13.83708 1.000 90.06524  ?  362 TYR   A HD2  1 
ATOM   5518 H HE1  . TYR   A 1 362 ? 23.68996 -3.08567  -11.29381 1.000 90.08238  ?  362 TYR   A HE1  1 
ATOM   5519 H HE2  . TYR   A 1 362 ? 22.69009 -5.68655  -14.17260 1.000 91.03042  ?  362 TYR   A HE2  1 
ATOM   5520 H HH   . TYR   A 1 362 ? 24.81046 -5.32678  -13.55392 1.000 86.80406  ?  362 TYR   A HH   1 
ATOM   5521 N N    . GLY   A 1 363 ? 18.91991 -0.76872  -11.00584 1.000 73.99537  ?  363 GLY   A N    1 
ATOM   5522 C CA   . GLY   A 1 363 ? 19.42250 0.35343   -10.24194 1.000 71.66612  ?  363 GLY   A CA   1 
ATOM   5523 C C    . GLY   A 1 363 ? 20.18211 -0.08901  -9.01061  1.000 65.58680  ?  363 GLY   A C    1 
ATOM   5524 O O    . GLY   A 1 363 ? 21.24714 -0.70231  -9.11945  1.000 64.57682  ?  363 GLY   A O    1 
ATOM   5525 H H    . GLY   A 1 363 ? 18.32955 -1.23775  -10.59222 1.000 89.91919  ?  363 GLY   A H    1 
ATOM   5526 H HA2  . GLY   A 1 363 ? 20.01849 0.87977   -10.79751 1.000 87.12408  ?  363 GLY   A HA2  1 
ATOM   5527 H HA3  . GLY   A 1 363 ? 18.67939 0.90981   -9.96063  1.000 87.12408  ?  363 GLY   A HA3  1 
ATOM   5528 N N    . LEU   A 1 364 ? 19.64686 0.21489   -7.83321  1.000 62.31380  ?  364 LEU   A N    1 
ATOM   5529 C CA   . LEU   A 1 364 ? 20.28110 -0.15492  -6.57697  1.000 63.24302  ?  364 LEU   A CA   1 
ATOM   5530 C C    . LEU   A 1 364 ? 19.78181 -1.48822  -6.03698  1.000 61.54797  ?  364 LEU   A C    1 
ATOM   5531 O O    . LEU   A 1 364 ? 20.28932 -1.95680  -5.01179  1.000 59.03368  ?  364 LEU   A O    1 
ATOM   5532 C CB   . LEU   A 1 364 ? 20.04288 0.94122   -5.53539  1.000 62.63387  ?  364 LEU   A CB   1 
ATOM   5533 C CG   . LEU   A 1 364 ? 20.40865 2.36493   -5.95684  1.000 62.14963  ?  364 LEU   A CG   1 
ATOM   5534 C CD1  . LEU   A 1 364 ? 19.72827 3.38416   -5.04782  1.000 60.52407  ?  364 LEU   A CD1  1 
ATOM   5535 C CD2  . LEU   A 1 364 ? 21.91516 2.56795   -5.94015  1.000 63.73289  ?  364 LEU   A CD2  1 
ATOM   5536 H H    . LEU   A 1 364 ? 18.90619 0.64104   -7.73627  1.000 75.90130  ?  364 LEU   A H    1 
ATOM   5537 H HA   . LEU   A 1 364 ? 21.23757 -0.23232  -6.71863  1.000 77.01636  ?  364 LEU   A HA   1 
ATOM   5538 H HB2  . LEU   A 1 364 ? 19.09946 0.94294   -5.30988  1.000 76.28538  ?  364 LEU   A HB2  1 
ATOM   5539 H HB3  . LEU   A 1 364 ? 20.57140 0.73059   -4.74976  1.000 76.28538  ?  364 LEU   A HB3  1 
ATOM   5540 H HG   . LEU   A 1 364 ? 20.09752 2.50742   -6.86447  1.000 75.70430  ?  364 LEU   A HG   1 
ATOM   5541 H HD11 . LEU   A 1 364 ? 19.98417 4.27706   -5.32736  1.000 73.75362  ?  364 LEU   A HD11 1 
ATOM   5542 H HD12 . LEU   A 1 364 ? 18.76668 3.27822   -5.11870  1.000 73.75362  ?  364 LEU   A HD12 1 
ATOM   5543 H HD13 . LEU   A 1 364 ? 20.01148 3.23005   -4.13298  1.000 73.75362  ?  364 LEU   A HD13 1 
ATOM   5544 H HD21 . LEU   A 1 364 ? 22.15268 3.22538   -6.61266  1.000 77.60421  ?  364 LEU   A HD21 1 
ATOM   5545 H HD22 . LEU   A 1 364 ? 22.18179 2.88191   -5.06195  1.000 77.60421  ?  364 LEU   A HD22 1 
ATOM   5546 H HD23 . LEU   A 1 364 ? 22.34985 1.72308   -6.13545  1.000 77.60421  ?  364 LEU   A HD23 1 
ATOM   5547 N N    . SER   A 1 365 ? 18.82553 -2.12048  -6.71497  1.000 63.55708  ?  365 SER   A N    1 
ATOM   5548 C CA   . SER   A 1 365 ? 18.17920 -3.29659  -6.14779  1.000 60.28282  ?  365 SER   A CA   1 
ATOM   5549 C C    . SER   A 1 365 ? 19.12376 -4.46593  -5.88625  1.000 59.15353  ?  365 SER   A C    1 
ATOM   5550 O O    . SER   A 1 365 ? 18.86559 -5.21392  -4.92769  1.000 59.10796  ?  365 SER   A O    1 
ATOM   5551 C CB   . SER   A 1 365 ? 17.03340 -3.74221  -7.06856  1.000 61.36951  ?  365 SER   A CB   1 
ATOM   5552 O OG   . SER   A 1 365 ? 17.50469 -4.10449  -8.35626  1.000 60.01269  ?  365 SER   A OG   1 
ATOM   5553 H H    . SER   A 1 365 ? 18.53779 -1.89192  -7.49251  1.000 77.39324  ?  365 SER   A H    1 
ATOM   5554 H HA   . SER   A 1 365 ? 17.80901 -3.03437  -5.29041  1.000 73.46413  ?  365 SER   A HA   1 
ATOM   5555 H HB2  . SER   A 1 365 ? 16.59308 -4.50920  -6.67013  1.000 74.76815  ?  365 SER   A HB2  1 
ATOM   5556 H HB3  . SER   A 1 365 ? 16.40440 -3.00960  -7.16108  1.000 74.76815  ?  365 SER   A HB3  1 
ATOM   5557 H HG   . SER   A 1 365 ? 17.91129 -4.83850  -8.31737  1.000 73.13997  ?  365 SER   A HG   1 
ATOM   5558 N N    . PRO   A 1 366 ? 20.18124 -4.69764  -6.66606  1.000 60.91452  ?  366 PRO   A N    1 
ATOM   5559 C CA   . PRO   A 1 366 ? 21.06699 -5.83535  -6.35395  1.000 54.61193  ?  366 PRO   A CA   1 
ATOM   5560 C C    . PRO   A 1 366 ? 21.60783 -5.81333  -4.93408  1.000 56.15565  ?  366 PRO   A C    1 
ATOM   5561 O O    . PRO   A 1 366 ? 21.89413 -6.87726  -4.36847  1.000 53.17477  ?  366 PRO   A O    1 
ATOM   5562 C CB   . PRO   A 1 366 ? 22.19540 -5.69986  -7.38563  1.000 59.50037  ?  366 PRO   A CB   1 
ATOM   5563 C CG   . PRO   A 1 366 ? 21.55423 -4.98980  -8.55194  1.000 62.43399  ?  366 PRO   A CG   1 
ATOM   5564 C CD   . PRO   A 1 366 ? 20.54137 -4.03519  -7.93568  1.000 61.00553  ?  366 PRO   A CD   1 
ATOM   5565 H HA   . PRO   A 1 366 ? 20.59266 -6.66772  -6.50583  1.000 66.65905  ?  366 PRO   A HA   1 
ATOM   5566 H HB2  . PRO   A 1 366 ? 22.92339 -5.17652  -7.01544  1.000 72.52518  ?  366 PRO   A HB2  1 
ATOM   5567 H HB3  . PRO   A 1 366 ? 22.51627 -6.57782  -7.64475  1.000 72.52518  ?  366 PRO   A HB3  1 
ATOM   5568 H HG2  . PRO   A 1 366 ? 22.22809 -4.50286  -9.05163  1.000 76.04552  ?  366 PRO   A HG2  1 
ATOM   5569 H HG3  . PRO   A 1 366 ? 21.11489 -5.63435  -9.12851  1.000 76.04552  ?  366 PRO   A HG3  1 
ATOM   5570 H HD2  . PRO   A 1 366 ? 20.94091 -3.16677  -7.77100  1.000 74.33138  ?  366 PRO   A HD2  1 
ATOM   5571 H HD3  . PRO   A 1 366 ? 19.76409 -3.93960  -8.50804  1.000 74.33138  ?  366 PRO   A HD3  1 
ATOM   5572 N N    . ASP   A 1 367 ? 21.75894 -4.63140  -4.33593  1.000 56.93323  ?  367 ASP   A N    1 
ATOM   5573 C CA   . ASP   A 1 367 ? 22.32526 -4.55762  -2.99296  1.000 57.71153  ?  367 ASP   A CA   1 
ATOM   5574 C C    . ASP   A 1 367 ? 21.33173 -5.00537  -1.92937  1.000 53.86668  ?  367 ASP   A C    1 
ATOM   5575 O O    . ASP   A 1 367 ? 21.72505 -5.63623  -0.94184  1.000 54.35892  ?  367 ASP   A O    1 
ATOM   5576 C CB   . ASP   A 1 367 ? 22.80980 -3.13899  -2.70397  1.000 58.00743  ?  367 ASP   A CB   1 
ATOM   5577 C CG   . ASP   A 1 367 ? 24.03634 -2.77774  -3.50861  1.000 58.52454  ?  367 ASP   A CG   1 
ATOM   5578 O OD1  . ASP   A 1 367 ? 24.69569 -3.70870  -4.01807  1.000 58.63688  ?  367 ASP   A OD1  1 
ATOM   5579 O OD2  . ASP   A 1 367 ? 24.34876 -1.57238  -3.62611  1.000 60.90302  -1 367 ASP   A OD2  1 
ATOM   5580 H H    . ASP   A 1 367 ? 21.54535 -3.87280  -4.68017  1.000 69.44461  ?  367 ASP   A H    1 
ATOM   5581 H HA   . ASP   A 1 367 ? 23.09053 -5.15218  -2.95098  1.000 70.37857  ?  367 ASP   A HA   1 
ATOM   5582 H HB2  . ASP   A 1 367 ? 22.10568 -2.51065  -2.92821  1.000 70.73365  ?  367 ASP   A HB2  1 
ATOM   5583 H HB3  . ASP   A 1 367 ? 23.03333 -3.06486  -1.76299  1.000 70.73365  ?  367 ASP   A HB3  1 
ATOM   5584 N N    . TYR   A 1 368 ? 20.04730 -4.68649  -2.09816  1.000 54.90932  ?  368 TYR   A N    1 
ATOM   5585 C CA   . TYR   A 1 368 ? 19.05555 -5.19004  -1.15653  1.000 56.80630  ?  368 TYR   A CA   1 
ATOM   5586 C C    . TYR   A 1 368 ? 18.85261 -6.68864  -1.31898  1.000 53.67152  ?  368 TYR   A C    1 
ATOM   5587 O O    . TYR   A 1 368 ? 18.62664 -7.39120  -0.32576  1.000 52.36507  ?  368 TYR   A O    1 
ATOM   5588 C CB   . TYR   A 1 368 ? 17.74576 -4.43173  -1.32925  1.000 61.01016  ?  368 TYR   A CB   1 
ATOM   5589 C CG   . TYR   A 1 368 ? 17.85771 -2.99481  -0.87796  1.000 65.28725  ?  368 TYR   A CG   1 
ATOM   5590 C CD1  . TYR   A 1 368 ? 17.89923 -2.67280  0.47170   1.000 66.33732  ?  368 TYR   A CD1  1 
ATOM   5591 C CD2  . TYR   A 1 368 ? 17.93508 -1.96092  -1.79980  1.000 66.49335  ?  368 TYR   A CD2  1 
ATOM   5592 C CE1  . TYR   A 1 368 ? 18.00734 -1.36076  0.88821   1.000 68.85581  ?  368 TYR   A CE1  1 
ATOM   5593 C CE2  . TYR   A 1 368 ? 18.04028 -0.64692  -1.39131  1.000 68.54979  ?  368 TYR   A CE2  1 
ATOM   5594 C CZ   . TYR   A 1 368 ? 18.07613 -0.35311  -0.04772  1.000 68.78405  ?  368 TYR   A CZ   1 
ATOM   5595 O OH   . TYR   A 1 368 ? 18.18370 0.95447   0.36089   1.000 69.67814  ?  368 TYR   A OH   1 
ATOM   5596 H H    . TYR   A 1 368 ? 19.73560 -4.19493  -2.73125  1.000 67.01592  ?  368 TYR   A H    1 
ATOM   5597 H HA   . TYR   A 1 368 ? 19.36159 -5.03406  -0.24938  1.000 69.29230  ?  368 TYR   A HA   1 
ATOM   5598 H HB2  . TYR   A 1 368 ? 17.49642 -4.43653  -2.26664  1.000 74.33694  ?  368 TYR   A HB2  1 
ATOM   5599 H HB3  . TYR   A 1 368 ? 17.05630 -4.86276  -0.80034  1.000 74.33694  ?  368 TYR   A HB3  1 
ATOM   5600 H HD1  . TYR   A 1 368 ? 17.85350 -3.35173  1.10563   1.000 80.72953  ?  368 TYR   A HD1  1 
ATOM   5601 H HD2  . TYR   A 1 368 ? 17.91573 -2.15672  -2.70875  1.000 80.91675  ?  368 TYR   A HD2  1 
ATOM   5602 H HE1  . TYR   A 1 368 ? 18.03353 -1.15879  1.79564   1.000 83.75171  ?  368 TYR   A HE1  1 
ATOM   5603 H HE2  . TYR   A 1 368 ? 18.08667 0.03614   -2.02073  1.000 83.38449  ?  368 TYR   A HE2  1 
ATOM   5604 H HH   . TYR   A 1 368 ? 18.18766 1.46461   -0.30645  1.000 84.73850  ?  368 TYR   A HH   1 
ATOM   5605 N N    . TRP   A 1 369 ? 18.94658 -7.19919  -2.55028  1.000 50.92639  ?  369 TRP   A N    1 
ATOM   5606 C CA   . TRP   A 1 369 ? 18.97602 -8.64522  -2.73479  1.000 51.80427  ?  369 TRP   A CA   1 
ATOM   5607 C C    . TRP   A 1 369 ? 20.15580 -9.25740  -1.98993  1.000 51.01792  ?  369 TRP   A C    1 
ATOM   5608 O O    . TRP   A 1 369 ? 20.02292 -10.30485 -1.34529  1.000 46.14388  ?  369 TRP   A O    1 
ATOM   5609 C CB   . TRP   A 1 369 ? 19.05020 -8.99563  -4.22277  1.000 52.70598  ?  369 TRP   A CB   1 
ATOM   5610 C CG   . TRP   A 1 369 ? 19.27365 -10.46292 -4.45358  1.000 52.49022  ?  369 TRP   A CG   1 
ATOM   5611 C CD1  . TRP   A 1 369 ? 20.47526 -11.10988 -4.52346  1.000 51.99918  ?  369 TRP   A CD1  1 
ATOM   5612 C CD2  . TRP   A 1 369 ? 18.26771 -11.46820 -4.62772  1.000 52.77837  ?  369 TRP   A CD2  1 
ATOM   5613 N NE1  . TRP   A 1 369 ? 20.27854 -12.45485 -4.72708  1.000 51.33185  ?  369 TRP   A NE1  1 
ATOM   5614 C CE2  . TRP   A 1 369 ? 18.93238 -12.69973 -4.79760  1.000 52.38365  ?  369 TRP   A CE2  1 
ATOM   5615 C CE3  . TRP   A 1 369 ? 16.87042 -11.44669 -4.65649  1.000 52.67075  ?  369 TRP   A CE3  1 
ATOM   5616 C CZ2  . TRP   A 1 369 ? 18.24749 -13.89632 -4.99396  1.000 53.90723  ?  369 TRP   A CZ2  1 
ATOM   5617 C CZ3  . TRP   A 1 369 ? 16.19199 -12.63692 -4.85290  1.000 54.33019  ?  369 TRP   A CZ3  1 
ATOM   5618 C CH2  . TRP   A 1 369 ? 16.88124 -13.84475 -5.02082  1.000 54.61701  ?  369 TRP   A CH2  1 
ATOM   5619 H H    . TRP   A 1 369 ? 18.99339 -6.73923  -3.27544  1.000 62.23641  ?  369 TRP   A H    1 
ATOM   5620 H HA   . TRP   A 1 369 ? 18.15391 -9.02136  -2.38328  1.000 63.28987  ?  369 TRP   A HA   1 
ATOM   5621 H HB2  . TRP   A 1 369 ? 18.21548 -8.74651  -4.64948  1.000 64.37192  ?  369 TRP   A HB2  1 
ATOM   5622 H HB3  . TRP   A 1 369 ? 19.78689 -8.51080  -4.62665  1.000 64.37192  ?  369 TRP   A HB3  1 
ATOM   5623 H HD1  . TRP   A 1 369 ? 21.30606 -10.69946 -4.44462  1.000 63.52375  ?  369 TRP   A HD1  1 
ATOM   5624 H HE1  . TRP   A 1 369 ? 20.89901 -13.04605 -4.79854  1.000 62.72296  ?  369 TRP   A HE1  1 
ATOM   5625 H HE3  . TRP   A 1 369 ? 16.40593 -10.64862 -4.54587  1.000 64.32963  ?  369 TRP   A HE3  1 
ATOM   5626 H HZ2  . TRP   A 1 369 ? 18.70220 -14.70025 -5.10274  1.000 65.81342  ?  369 TRP   A HZ2  1 
ATOM   5627 H HZ3  . TRP   A 1 369 ? 15.26222 -12.63476 -4.87376  1.000 66.32097  ?  369 TRP   A HZ3  1 
ATOM   5628 H HH2  . TRP   A 1 369 ? 16.39908 -14.62886 -5.15350  1.000 66.66515  ?  369 TRP   A HH2  1 
ATOM   5629 N N    . GLY   A 1 370 ? 21.32398 -8.62017  -2.07571  1.000 47.08996  ?  370 GLY   A N    1 
ATOM   5630 C CA   . GLY   A 1 370 ? 22.48394 -9.13275  -1.36938  1.000 46.78841  ?  370 GLY   A CA   1 
ATOM   5631 C C    . GLY   A 1 370 ? 22.30935 -9.08029  0.13472   1.000 50.91817  ?  370 GLY   A C    1 
ATOM   5632 O O    . GLY   A 1 370 ? 22.72666 -9.99653  0.85078   1.000 48.55945  ?  370 GLY   A O    1 
ATOM   5633 H H    . GLY   A 1 370 ? 21.46457 -7.90283  -2.52877  1.000 57.63269  ?  370 GLY   A H    1 
ATOM   5634 H HA2  . GLY   A 1 370 ? 22.63618 -10.05514 -1.62809  1.000 57.27084  ?  370 GLY   A HA2  1 
ATOM   5635 H HA3  . GLY   A 1 370 ? 23.26316 -8.60570  -1.60586  1.000 57.27084  ?  370 GLY   A HA3  1 
ATOM   5636 N N    . LEU   A 1 371 ? 21.69860 -8.00540  0.63747   1.000 50.15591  ?  371 LEU   A N    1 
ATOM   5637 C CA   . LEU   A 1 371 ? 21.41526 -7.92840  2.06489   1.000 52.99969  ?  371 LEU   A CA   1 
ATOM   5638 C C    . LEU   A 1 371 ? 20.53021 -9.08822  2.50113   1.000 48.08643  ?  371 LEU   A C    1 
ATOM   5639 O O    . LEU   A 1 371 ? 20.74622 -9.67812  3.56616   1.000 46.86448  ?  371 LEU   A O    1 
ATOM   5640 C CB   . LEU   A 1 371 ? 20.75685 -6.59013  2.39710   1.000 52.62060  ?  371 LEU   A CB   1 
ATOM   5641 C CG   . LEU   A 1 371 ? 20.45830 -6.35217  3.87878   1.000 49.19246  ?  371 LEU   A CG   1 
ATOM   5642 C CD1  . LEU   A 1 371 ? 21.73501 -6.40971  4.70260   1.000 48.75128  ?  371 LEU   A CD1  1 
ATOM   5643 C CD2  . LEU   A 1 371 ? 19.75544 -5.02056  4.07381   1.000 54.77481  ?  371 LEU   A CD2  1 
ATOM   5644 H H    . LEU   A 1 371 ? 21.44413 -7.32240  0.18101   1.000 61.31183  ?  371 LEU   A H    1 
ATOM   5645 H HA   . LEU   A 1 371 ? 22.24834 -7.97863  2.55920   1.000 64.72436  ?  371 LEU   A HA   1 
ATOM   5646 H HB2  . LEU   A 1 371 ? 21.34761 -5.87911  2.10325   1.000 64.26946  ?  371 LEU   A HB2  1 
ATOM   5647 H HB3  . LEU   A 1 371 ? 19.91365 -6.53919  1.92032   1.000 64.26946  ?  371 LEU   A HB3  1 
ATOM   5648 H HG   . LEU   A 1 371 ? 19.86808 -7.05374  4.19556   1.000 60.15569  ?  371 LEU   A HG   1 
ATOM   5649 H HD11 . LEU   A 1 371 ? 21.53737 -6.13313  5.61108   1.000 59.62627  ?  371 LEU   A HD11 1 
ATOM   5650 H HD12 . LEU   A 1 371 ? 22.07203 -7.31927  4.69964   1.000 59.62627  ?  371 LEU   A HD12 1 
ATOM   5651 H HD13 . LEU   A 1 371 ? 22.39112 -5.81257  4.31036   1.000 59.62627  ?  371 LEU   A HD13 1 
ATOM   5652 H HD21 . LEU   A 1 371 ? 19.56672 -4.89829  5.01739   1.000 66.85451  ?  371 LEU   A HD21 1 
ATOM   5653 H HD22 . LEU   A 1 371 ? 20.33359 -4.30895  3.75719   1.000 66.85451  ?  371 LEU   A HD22 1 
ATOM   5654 H HD23 . LEU   A 1 371 ? 18.92742 -5.02354  3.56855   1.000 66.85451  ?  371 LEU   A HD23 1 
ATOM   5655 N N    . GLY   A 1 372 ? 19.52912 -9.43225  1.68861   1.000 50.10673  ?  372 GLY   A N    1 
ATOM   5656 C CA   . GLY   A 1 372 ? 18.72683 -10.60631 1.98756   1.000 46.84433  ?  372 GLY   A CA   1 
ATOM   5657 C C    . GLY   A 1 372 ? 19.56548 -11.86666 2.03647   1.000 43.44591  ?  372 GLY   A C    1 
ATOM   5658 O O    . GLY   A 1 372 ? 19.48333 -12.64915 2.98776   1.000 43.08143  ?  372 GLY   A O    1 
ATOM   5659 H H    . GLY   A 1 372 ? 19.30198 -9.00972  0.97483   1.000 61.25281  ?  372 GLY   A H    1 
ATOM   5660 H HA2  . GLY   A 1 372 ? 18.29407 -10.49112 2.84800   1.000 57.33793  ?  372 GLY   A HA2  1 
ATOM   5661 H HA3  . GLY   A 1 372 ? 18.04705 -10.71539 1.30426   1.000 57.33793  ?  372 GLY   A HA3  1 
ATOM   5662 N N    . CYS   A 1 373 ? 20.39092 -12.07704 1.00738   1.000 43.89823  ?  373 CYS   A N    1 
ATOM   5663 C CA   . CYS   A 1 373 ? 21.30921 -13.21118 1.00916   1.000 44.77865  ?  373 CYS   A CA   1 
ATOM   5664 C C    . CYS   A 1 373 ? 22.15813 -13.23971 2.27305   1.000 41.05107  ?  373 CYS   A C    1 
ATOM   5665 O O    . CYS   A 1 373 ? 22.36492 -14.30334 2.86773   1.000 42.07330  ?  373 CYS   A O    1 
ATOM   5666 C CB   . CYS   A 1 373 ? 22.21578 -13.15622 -0.21953  1.000 43.44842  ?  373 CYS   A CB   1 
ATOM   5667 S SG   . CYS   A 1 373 ? 21.45535 -13.73683 -1.73124  1.000 40.84606  ?  373 CYS   A SG   1 
ATOM   5668 H H    . CYS   A 1 373 ? 20.43680 -11.58251 0.30529   1.000 53.80262  ?  373 CYS   A H    1 
ATOM   5669 H HA   . CYS   A 1 373 ? 20.78629 -14.02728 0.97128   1.000 54.85912  ?  373 CYS   A HA   1 
ATOM   5670 H HB2  . CYS   A 1 373 ? 22.48620 -12.23573 -0.36257  1.000 53.26285  ?  373 CYS   A HB2  1 
ATOM   5671 H HB3  . CYS   A 1 373 ? 22.99529 -13.70892 -0.05284  1.000 53.26285  ?  373 CYS   A HB3  1 
ATOM   5672 H HG   . CYS   A 1 373 ? 22.27241 -13.72275 -2.61000  1.000 50.14001  ?  373 CYS   A HG   1 
ATOM   5673 N N    . LEU   A 1 374 ? 22.67062 -12.08074 2.69092   1.000 45.18784  ?  374 LEU   A N    1 
ATOM   5674 C CA   . LEU   A 1 374 ? 23.53651 -12.03351 3.86355   1.000 40.00167  ?  374 LEU   A CA   1 
ATOM   5675 C C    . LEU   A 1 374 ? 22.77274 -12.39458 5.13114   1.000 41.74545  ?  374 LEU   A C    1 
ATOM   5676 O O    . LEU   A 1 374 ? 23.23367 -13.21603 5.93038   1.000 40.83747  ?  374 LEU   A O    1 
ATOM   5677 C CB   . LEU   A 1 374 ? 24.16012 -10.64580 3.99546   1.000 45.58380  ?  374 LEU   A CB   1 
ATOM   5678 C CG   . LEU   A 1 374 ? 25.58901 -10.47017 3.48522   1.000 48.23576  ?  374 LEU   A CG   1 
ATOM   5679 C CD1  . LEU   A 1 374 ? 26.55013 -11.31759 4.30704   1.000 50.70298  ?  374 LEU   A CD1  1 
ATOM   5680 C CD2  . LEU   A 1 374 ? 25.69595 -10.82448 2.01526   1.000 49.82743  ?  374 LEU   A CD2  1 
ATOM   5681 H H    . LEU   A 1 374 ? 22.53317 -11.31866 2.31685   1.000 55.35014  ?  374 LEU   A H    1 
ATOM   5682 H HA   . LEU   A 1 374 ? 24.25009 -12.68021 3.74741   1.000 49.12674  ?  374 LEU   A HA   1 
ATOM   5683 H HB2  . LEU   A 1 374 ? 23.60561 -10.02220 3.50095   1.000 55.82530  ?  374 LEU   A HB2  1 
ATOM   5684 H HB3  . LEU   A 1 374 ? 24.16594 -10.41045 4.93646   1.000 55.82530  ?  374 LEU   A HB3  1 
ATOM   5685 H HG   . LEU   A 1 374 ? 25.83903 -9.53777  3.58026   1.000 59.00765  ?  374 LEU   A HG   1 
ATOM   5686 H HD11 . LEU   A 1 374 ? 27.45928 -11.03751 4.11755   1.000 61.96831  ?  374 LEU   A HD11 1 
ATOM   5687 H HD12 . LEU   A 1 374 ? 26.35505 -11.19265 5.24898   1.000 61.96831  ?  374 LEU   A HD12 1 
ATOM   5688 H HD13 . LEU   A 1 374 ? 26.43424 -12.25001 4.06608   1.000 61.96831  ?  374 LEU   A HD13 1 
ATOM   5689 H HD21 . LEU   A 1 374 ? 26.61363 -10.70050 1.72648   1.000 60.91765  ?  374 LEU   A HD21 1 
ATOM   5690 H HD22 . LEU   A 1 374 ? 25.43312 -11.75024 1.89362   1.000 60.91765  ?  374 LEU   A HD22 1 
ATOM   5691 H HD23 . LEU   A 1 374 ? 25.10795 -10.24417 1.50695   1.000 60.91765  ?  374 LEU   A HD23 1 
ATOM   5692 N N    . ILE   A 1 375 ? 21.60626 -11.78338 5.34323   1.000 37.50572  ?  375 ILE   A N    1 
ATOM   5693 C CA   . ILE   A 1 375 ? 20.84551 -12.06093 6.55963   1.000 42.84605  ?  375 ILE   A CA   1 
ATOM   5694 C C    . ILE   A 1 375 ? 20.49028 -13.54049 6.62867   1.000 44.52826  ?  375 ILE   A C    1 
ATOM   5695 O O    . ILE   A 1 375 ? 20.65905 -14.19173 7.66687   1.000 42.47511  ?  375 ILE   A O    1 
ATOM   5696 C CB   . ILE   A 1 375 ? 19.58941 -11.17306 6.62672   1.000 41.96135  ?  375 ILE   A CB   1 
ATOM   5697 C CG1  . ILE   A 1 375 ? 19.99487 -9.69885  6.69714   1.000 42.34420  ?  375 ILE   A CG1  1 
ATOM   5698 C CG2  . ILE   A 1 375 ? 18.73245 -11.55352 7.83015   1.000 41.15163  ?  375 ILE   A CG2  1 
ATOM   5699 C CD1  . ILE   A 1 375 ? 18.83040 -8.73015  6.65276   1.000 44.46839  ?  375 ILE   A CD1  1 
ATOM   5700 H H    . ILE   A 1 375 ? 21.24140 -11.21601 4.80977   1.000 46.13160  ?  375 ILE   A H    1 
ATOM   5701 H HA   . ILE   A 1 375 ? 21.39974 -11.84769 7.32661   1.000 52.54000  ?  375 ILE   A HA   1 
ATOM   5702 H HB   . ILE   A 1 375 ? 19.06539 -11.31335 5.82259   1.000 51.47836  ?  375 ILE   A HB   1 
ATOM   5703 H HG12 . ILE   A 1 375 ? 20.47133 -9.54781  7.52845   1.000 51.93777  ?  375 ILE   A HG12 1 
ATOM   5704 H HG13 . ILE   A 1 375 ? 20.57177 -9.49971  5.94320   1.000 51.93777  ?  375 ILE   A HG13 1 
ATOM   5705 H HG21 . ILE   A 1 375 ? 17.98097 -10.94295 7.88839   1.000 50.50669  ?  375 ILE   A HG21 1 
ATOM   5706 H HG22 . ILE   A 1 375 ? 18.41241 -12.46198 7.71539   1.000 50.50669  ?  375 ILE   A HG22 1 
ATOM   5707 H HG23 . ILE   A 1 375 ? 19.27178 -11.49189 8.63403   1.000 50.50669  ?  375 ILE   A HG23 1 
ATOM   5708 H HD11 . ILE   A 1 375 ? 19.16746 -7.83939  6.46880   1.000 54.48680  ?  375 ILE   A HD11 1 
ATOM   5709 H HD12 . ILE   A 1 375 ? 18.21862 -9.00368  5.95147   1.000 54.48680  ?  375 ILE   A HD12 1 
ATOM   5710 H HD13 . ILE   A 1 375 ? 18.37711 -8.74174  7.51025   1.000 54.48680  ?  375 ILE   A HD13 1 
ATOM   5711 N N    . TYR   A 1 376 ? 19.99191 -14.09359 5.51971   1.000 46.57705  ?  376 TYR   A N    1 
ATOM   5712 C CA   . TYR   A 1 376 ? 19.67401 -15.51699 5.48194   1.000 45.40247  ?  376 TYR   A CA   1 
ATOM   5713 C C    . TYR   A 1 376 ? 20.89949 -16.35317 5.82247   1.000 44.27500  ?  376 TYR   A C    1 
ATOM   5714 O O    . TYR   A 1 376 ? 20.83145 -17.26878 6.65037   1.000 41.41097  ?  376 TYR   A O    1 
ATOM   5715 C CB   . TYR   A 1 376 ? 19.13327 -15.90356 4.10170   1.000 43.50137  ?  376 TYR   A CB   1 
ATOM   5716 C CG   . TYR   A 1 376 ? 18.63507 -17.33371 4.02422   1.000 44.40401  ?  376 TYR   A CG   1 
ATOM   5717 C CD1  . TYR   A 1 376 ? 19.52433 -18.40000 3.96888   1.000 45.59960  ?  376 TYR   A CD1  1 
ATOM   5718 C CD2  . TYR   A 1 376 ? 17.27612 -17.61496 4.01713   1.000 47.15004  ?  376 TYR   A CD2  1 
ATOM   5719 C CE1  . TYR   A 1 376 ? 19.07514 -19.70378 3.91271   1.000 48.83127  ?  376 TYR   A CE1  1 
ATOM   5720 C CE2  . TYR   A 1 376 ? 16.81458 -18.91592 3.95402   1.000 51.58516  ?  376 TYR   A CE2  1 
ATOM   5721 C CZ   . TYR   A 1 376 ? 17.71787 -19.95852 3.89669   1.000 51.37526  ?  376 TYR   A CZ   1 
ATOM   5722 O OH   . TYR   A 1 376 ? 17.26500 -21.25948 3.83305   1.000 53.35953  ?  376 TYR   A OH   1 
ATOM   5723 H H    . TYR   A 1 376 ? 19.83176 -13.67114 4.78794   1.000 57.01719  ?  376 TYR   A H    1 
ATOM   5724 H HA   . TYR   A 1 376 ? 18.98271 -15.69894 6.13761   1.000 55.60771  ?  376 TYR   A HA   1 
ATOM   5725 H HB2  . TYR   A 1 376 ? 18.39158 -15.31850 3.88151   1.000 53.32638  ?  376 TYR   A HB2  1 
ATOM   5726 H HB3  . TYR   A 1 376 ? 19.84252 -15.80047 3.44806   1.000 53.32638  ?  376 TYR   A HB3  1 
ATOM   5727 H HD1  . TYR   A 1 376 ? 20.43903 -18.23201 3.96970   1.000 55.84426  ?  376 TYR   A HD1  1 
ATOM   5728 H HD2  . TYR   A 1 376 ? 16.66489 -16.91509 4.05556   1.000 57.70478  ?  376 TYR   A HD2  1 
ATOM   5729 H HE1  . TYR   A 1 376 ? 19.68315 -20.40699 3.88580   1.000 59.72226  ?  376 TYR   A HE1  1 
ATOM   5730 H HE2  . TYR   A 1 376 ? 15.90069 -19.08822 3.95019   1.000 63.02693  ?  376 TYR   A HE2  1 
ATOM   5731 H HH   . TYR   A 1 376 ? 16.42535 -21.27067 3.81155   1.000 65.15617  ?  376 TYR   A HH   1 
ATOM   5732 N N    . GLU   A 1 377 ? 22.03282 -16.05602 5.18195   1.000 42.21475  ?  377 GLU   A N    1 
ATOM   5733 C CA   . GLU   A 1 377 ? 23.22777 -16.86928 5.38021   1.000 48.31075  ?  377 GLU   A CA   1 
ATOM   5734 C C    . GLU   A 1 377 ? 23.74551 -16.76310 6.80803   1.000 44.92204  ?  377 GLU   A C    1 
ATOM   5735 O O    . GLU   A 1 377 ? 24.25980 -17.74644 7.35493   1.000 44.69987  ?  377 GLU   A O    1 
ATOM   5736 C CB   . GLU   A 1 377 ? 24.31447 -16.45809 4.38410   1.000 44.18275  ?  377 GLU   A CB   1 
ATOM   5737 C CG   . GLU   A 1 377 ? 25.51363 -17.39692 4.35422   1.000 46.54750  ?  377 GLU   A CG   1 
ATOM   5738 C CD   . GLU   A 1 377 ? 26.38319 -17.20911 3.12012   1.000 46.36204  ?  377 GLU   A CD   1 
ATOM   5739 O OE1  . GLU   A 1 377 ? 25.98384 -16.45055 2.20591   1.000 47.27058  ?  377 GLU   A OE1  1 
ATOM   5740 O OE2  . GLU   A 1 377 ? 27.46854 -17.82753 3.06300   1.000 45.74154  -1 377 GLU   A OE2  1 
ATOM   5741 H H    . GLU   A 1 377 ? 22.13274 -15.39891 4.63622   1.000 51.78244  ?  377 GLU   A H    1 
ATOM   5742 H HA   . GLU   A 1 377 ? 23.00626 -17.79844 5.21142   1.000 59.09764  ?  377 GLU   A HA   1 
ATOM   5743 H HB2  . GLU   A 1 377 ? 23.93005 -16.44171 3.49368   1.000 54.14404  ?  377 GLU   A HB2  1 
ATOM   5744 H HB3  . GLU   A 1 377 ? 24.63684 -15.57485 4.62258   1.000 54.14404  ?  377 GLU   A HB3  1 
ATOM   5745 H HG2  . GLU   A 1 377 ? 26.06364 -17.23098 5.13579   1.000 56.98173  ?  377 GLU   A HG2  1 
ATOM   5746 H HG3  . GLU   A 1 377 ? 25.19668 -18.31366 4.36016   1.000 56.98173  ?  377 GLU   A HG3  1 
ATOM   5747 N N    . MET   A 1 378 ? 23.61319 -15.59115 7.42938   1.000 41.97285  ?  378 MET   A N    1 
ATOM   5748 C CA   . MET   A 1 378 ? 24.05439 -15.44467 8.81114   1.000 42.33018  ?  378 MET   A CA   1 
ATOM   5749 C C    . MET   A 1 378 ? 23.19624 -16.28013 9.75244   1.000 42.88199  ?  378 MET   A C    1 
ATOM   5750 O O    . MET   A 1 378 ? 23.72094 -16.93766 10.66085  1.000 43.40402  ?  378 MET   A O    1 
ATOM   5751 C CB   . MET   A 1 378 ? 24.01862 -13.97080 9.21863   1.000 44.08639  ?  378 MET   A CB   1 
ATOM   5752 C CG   . MET   A 1 378 ? 25.07836 -13.11847 8.54158   1.000 42.05530  ?  378 MET   A CG   1 
ATOM   5753 S SD   . MET   A 1 378 ? 25.30638 -11.51857 9.35108   1.000 38.92809  ?  378 MET   A SD   1 
ATOM   5754 C CE   . MET   A 1 378 ? 24.01868 -10.54093 8.56279   1.000 38.22673  ?  378 MET   A CE   1 
ATOM   5755 H H    . MET   A 1 378 ? 23.27792 -14.88071 7.07941   1.000 51.49216  ?  378 MET   A H    1 
ATOM   5756 H HA   . MET   A 1 378 ? 24.97372 -15.74722 8.87584   1.000 51.92095  ?  378 MET   A HA   1 
ATOM   5757 H HB2  . MET   A 1 378 ? 23.15134 -13.60442 8.98522   1.000 54.02841  ?  378 MET   A HB2  1 
ATOM   5758 H HB3  . MET   A 1 378 ? 24.15780 -13.90940 10.17663  1.000 54.02841  ?  378 MET   A HB3  1 
ATOM   5759 H HG2  . MET   A 1 378 ? 25.92572 -13.59004 8.56407   1.000 51.59110  ?  378 MET   A HG2  1 
ATOM   5760 H HG3  . MET   A 1 378 ? 24.81379 -12.95529 7.62274   1.000 51.59110  ?  378 MET   A HG3  1 
ATOM   5761 H HE1  . MET   A 1 378 ? 24.04996 -9.63671  8.91253   1.000 46.99681  ?  378 MET   A HE1  1 
ATOM   5762 H HE2  . MET   A 1 378 ? 24.17173 -10.53061 7.60500   1.000 46.99681  ?  378 MET   A HE2  1 
ATOM   5763 H HE3  . MET   A 1 378 ? 23.15611 -10.94053 8.75565   1.000 46.99681  ?  378 MET   A HE3  1 
ATOM   5764 N N    . ILE   A 1 379 ? 21.87772 -16.27294 9.54840   1.000 42.09204  ?  379 ILE   A N    1 
ATOM   5765 C CA   . ILE   A 1 379 ? 20.98165 -16.96891 10.46529  1.000 42.31190  ?  379 ILE   A CA   1 
ATOM   5766 C C    . ILE   A 1 379 ? 21.05795 -18.47348 10.24695  1.000 43.11911  ?  379 ILE   A C    1 
ATOM   5767 O O    . ILE   A 1 379 ? 21.17389 -19.25004 11.20246  1.000 41.66219  ?  379 ILE   A O    1 
ATOM   5768 C CB   . ILE   A 1 379 ? 19.53834 -16.44976 10.30516  1.000 38.44520  ?  379 ILE   A CB   1 
ATOM   5769 C CG1  . ILE   A 1 379 ? 19.45505 -14.98685 10.74305  1.000 41.10519  ?  379 ILE   A CG1  1 
ATOM   5770 C CG2  . ILE   A 1 379 ? 18.57323 -17.31844 11.09165  1.000 38.99889  ?  379 ILE   A CG2  1 
ATOM   5771 C CD1  . ILE   A 1 379 ? 18.06098 -14.39425 10.69871  1.000 40.71364  ?  379 ILE   A CD1  1 
ATOM   5772 H H    . ILE   A 1 379 ? 21.48349 -15.87714 8.89454   1.000 51.63518  ?  379 ILE   A H    1 
ATOM   5773 H HA   . ILE   A 1 379 ? 21.26946 -16.78363 11.37289  1.000 51.89902  ?  379 ILE   A HA   1 
ATOM   5774 H HB   . ILE   A 1 379 ? 19.28839 -16.49905 9.36921   1.000 47.25898  ?  379 ILE   A HB   1 
ATOM   5775 H HG12 . ILE   A 1 379 ? 19.77261 -14.91963 11.65713  1.000 50.45096  ?  379 ILE   A HG12 1 
ATOM   5776 H HG13 . ILE   A 1 379 ? 20.01715 -14.45659 10.15673  1.000 50.45096  ?  379 ILE   A HG13 1 
ATOM   5777 H HG21 . ILE   A 1 379 ? 17.68852 -16.92261 11.05276  1.000 47.92340  ?  379 ILE   A HG21 1 
ATOM   5778 H HG22 . ILE   A 1 379 ? 18.55611 -18.20576 10.70015  1.000 47.92340  ?  379 ILE   A HG22 1 
ATOM   5779 H HG23 . ILE   A 1 379 ? 18.87276 -17.36906 12.01285  1.000 47.92340  ?  379 ILE   A HG23 1 
ATOM   5780 H HD11 . ILE   A 1 379 ? 18.12796 -13.42697 10.72681  1.000 49.98110  ?  379 ILE   A HD11 1 
ATOM   5781 H HD12 . ILE   A 1 379 ? 17.62574 -14.67197 9.87753   1.000 49.98110  ?  379 ILE   A HD12 1 
ATOM   5782 H HD13 . ILE   A 1 379 ? 17.55770 -14.71333 11.46409  1.000 49.98110  ?  379 ILE   A HD13 1 
ATOM   5783 N N    . GLU   A 1 380 ? 20.98904 -18.90891 8.98715   1.000 44.93228  ?  380 GLU   A N    1 
ATOM   5784 C CA   . GLU   A 1 380 ? 20.84535 -20.32582 8.67858   1.000 44.17632  ?  380 GLU   A CA   1 
ATOM   5785 C C    . GLU   A 1 380 ? 22.17381 -21.05829 8.55585   1.000 45.76129  ?  380 GLU   A C    1 
ATOM   5786 O O    . GLU   A 1 380 ? 22.20004 -22.28807 8.68321   1.000 47.48781  ?  380 GLU   A O    1 
ATOM   5787 C CB   . GLU   A 1 380 ? 20.05527 -20.49903 7.37750   1.000 47.81634  ?  380 GLU   A CB   1 
ATOM   5788 C CG   . GLU   A 1 380 ? 19.71620 -21.93918 7.04683   1.000 47.87001  ?  380 GLU   A CG   1 
ATOM   5789 C CD   . GLU   A 1 380 ? 18.86576 -22.60154 8.11816   1.000 50.41381  ?  380 GLU   A CD   1 
ATOM   5790 O OE1  . GLU   A 1 380 ? 17.83860 -22.00433 8.50790   1.000 49.31095  ?  380 GLU   A OE1  1 
ATOM   5791 O OE2  . GLU   A 1 380 ? 19.24727 -23.69865 8.59511   1.000 49.88421  -1 380 GLU   A OE2  1 
ATOM   5792 H H    . GLU   A 1 380 ? 21.02357 -18.40004 8.29472   1.000 55.04347  ?  380 GLU   A H    1 
ATOM   5793 H HA   . GLU   A 1 380 ? 20.34677 -20.74670 9.39634   1.000 54.13632  ?  380 GLU   A HA   1 
ATOM   5794 H HB2  . GLU   A 1 380 ? 19.22116 -20.00973 7.45322   1.000 58.50435  ?  380 GLU   A HB2  1 
ATOM   5795 H HB3  . GLU   A 1 380 ? 20.58248 -20.14455 6.64450   1.000 58.50435  ?  380 GLU   A HB3  1 
ATOM   5796 H HG2  . GLU   A 1 380 ? 19.22170 -21.96434 6.21272   1.000 58.56875  ?  380 GLU   A HG2  1 
ATOM   5797 H HG3  . GLU   A 1 380 ? 20.53868 -22.44607 6.96032   1.000 58.56875  ?  380 GLU   A HG3  1 
ATOM   5798 N N    . GLY   A 1 381 ? 23.26868 -20.34661 8.31282   1.000 45.69005  ?  381 GLY   A N    1 
ATOM   5799 C CA   . GLY   A 1 381 ? 24.54766 -21.00278 8.14844   1.000 46.17632  ?  381 GLY   A CA   1 
ATOM   5800 C C    . GLY   A 1 381 ? 24.79428 -21.56956 6.77123   1.000 49.87997  ?  381 GLY   A C    1 
ATOM   5801 O O    . GLY   A 1 381 ? 25.67446 -22.42126 6.61337   1.000 48.98001  ?  381 GLY   A O    1 
ATOM   5802 H H    . GLY   A 1 381 ? 23.29221 -19.49002 8.24001   1.000 55.95280  ?  381 GLY   A H    1 
ATOM   5803 H HA2  . GLY   A 1 381 ? 25.25204 -20.36282 8.33602   1.000 56.53632  ?  381 GLY   A HA2  1 
ATOM   5804 H HA3  . GLY   A 1 381 ? 24.60676 -21.73289 8.78432   1.000 56.53632  ?  381 GLY   A HA3  1 
ATOM   5805 N N    . GLN   A 1 382 ? 24.04376 -21.12542 5.76777   1.000 51.73147  ?  382 GLN   A N    1 
ATOM   5806 C CA   . GLN   A 1 382 ? 24.25926 -21.54787 4.39164   1.000 52.88164  ?  382 GLN   A CA   1 
ATOM   5807 C C    . GLN   A 1 382 ? 23.49939 -20.59742 3.47918   1.000 51.23926  ?  382 GLN   A C    1 
ATOM   5808 O O    . GLN   A 1 382 ? 22.59850 -19.87535 3.91882   1.000 49.23666  ?  382 GLN   A O    1 
ATOM   5809 C CB   . GLN   A 1 382 ? 23.80582 -22.99071 4.16500   1.000 53.62421  ?  382 GLN   A CB   1 
ATOM   5810 C CG   . GLN   A 1 382 ? 22.31035 -23.15502 4.03226   1.000 51.59133  ?  382 GLN   A CG   1 
ATOM   5811 C CD   . GLN   A 1 382 ? 21.88961 -24.61297 4.03177   1.000 52.72625  ?  382 GLN   A CD   1 
ATOM   5812 O OE1  . GLN   A 1 382 ? 22.72890 -25.51649 4.07373   1.000 54.90120  ?  382 GLN   A OE1  1 
ATOM   5813 N NE2  . GLN   A 1 382 ? 20.58280 -24.84957 3.99790   1.000 49.35357  ?  382 GLN   A NE2  1 
ATOM   5814 H H    . GLN   A 1 382 ? 23.39373 -20.57016 5.86132   1.000 63.20251  ?  382 GLN   A H    1 
ATOM   5815 H HA   . GLN   A 1 382 ? 25.20384 -21.49119 4.17844   1.000 64.58271  ?  382 GLN   A HA   1 
ATOM   5816 H HB2  . GLN   A 1 382 ? 24.21178 -23.31868 3.34737   1.000 65.47379  ?  382 GLN   A HB2  1 
ATOM   5817 H HB3  . GLN   A 1 382 ? 24.09544 -23.52887 4.91826   1.000 65.47379  ?  382 GLN   A HB3  1 
ATOM   5818 H HG2  . GLN   A 1 382 ? 21.87465 -22.71524 4.77903   1.000 63.03434  ?  382 GLN   A HG2  1 
ATOM   5819 H HG3  . GLN   A 1 382 ? 22.01961 -22.75655 3.19704   1.000 63.03434  ?  382 GLN   A HG3  1 
ATOM   5820 H HE21 . GLN   A 1 382 ? 20.02737 -24.19330 3.97780   1.000 60.34902  ?  382 GLN   A HE21 1 
ATOM   5821 H HE22 . GLN   A 1 382 ? 20.29226 -25.65900 3.99608   1.000 60.34902  ?  382 GLN   A HE22 1 
ATOM   5822 N N    . SER   A 1 383 ? 23.88028 -20.60402 2.20353   1.000 50.12687  ?  383 SER   A N    1 
ATOM   5823 C CA   . SER   A 1 383 ? 23.22233 -19.75439 1.22589   1.000 53.41544  ?  383 SER   A CA   1 
ATOM   5824 C C    . SER   A 1 383 ? 21.77489 -20.19949 1.02195   1.000 52.16298  ?  383 SER   A C    1 
ATOM   5825 O O    . SER   A 1 383 ? 21.45621 -21.38708 1.14388   1.000 51.85442  ?  383 SER   A O    1 
ATOM   5826 C CB   . SER   A 1 383 ? 23.96285 -19.79522 -0.10713  1.000 53.67437  ?  383 SER   A CB   1 
ATOM   5827 O OG   . SER   A 1 383 ? 23.15969 -19.26793 -1.14896  1.000 53.08453  ?  383 SER   A OG   1 
ATOM   5828 H H    . SER   A 1 383 ? 24.51376 -21.08973 1.88354   1.000 61.27698  ?  383 SER   A H    1 
ATOM   5829 H HA   . SER   A 1 383 ? 23.22101 -18.83859 1.54558   1.000 65.22327  ?  383 SER   A HA   1 
ATOM   5830 H HB2  . SER   A 1 383 ? 24.77252 -19.26602 -0.03446  1.000 65.53399  ?  383 SER   A HB2  1 
ATOM   5831 H HB3  . SER   A 1 383 ? 24.18585 -20.71584 -0.31597  1.000 65.53399  ?  383 SER   A HB3  1 
ATOM   5832 H HG   . SER   A 1 383 ? 23.59632 -19.24798 -1.86628  1.000 64.82617  ?  383 SER   A HG   1 
ATOM   5833 N N    . PRO   A 1 384 ? 20.87432 -19.26200 0.71541   1.000 52.43515  ?  384 PRO   A N    1 
ATOM   5834 C CA   . PRO   A 1 384 ? 19.46011 -19.64336 0.54869   1.000 52.18138  ?  384 PRO   A CA   1 
ATOM   5835 C C    . PRO   A 1 384 ? 19.19296 -20.51948 -0.66420  1.000 54.41362  ?  384 PRO   A C    1 
ATOM   5836 O O    . PRO   A 1 384 ? 18.11423 -21.12218 -0.73439  1.000 54.59995  ?  384 PRO   A O    1 
ATOM   5837 C CB   . PRO   A 1 384 ? 18.73333 -18.29381 0.42976   1.000 52.35447  ?  384 PRO   A CB   1 
ATOM   5838 C CG   . PRO   A 1 384 ? 19.80657 -17.30213 0.02101   1.000 51.46281  ?  384 PRO   A CG   1 
ATOM   5839 C CD   . PRO   A 1 384 ? 21.07678 -17.80141 0.66852   1.000 48.08472  ?  384 PRO   A CD   1 
ATOM   5840 H HA   . PRO   A 1 384 ? 19.15287 -20.10304 1.34569   1.000 63.74240  ?  384 PRO   A HA   1 
ATOM   5841 H HB2  . PRO   A 1 384 ? 18.03912 -18.35144 -0.24526  1.000 63.95010  ?  384 PRO   A HB2  1 
ATOM   5842 H HB3  . PRO   A 1 384 ? 18.34510 -18.05179 1.28510   1.000 63.95010  ?  384 PRO   A HB3  1 
ATOM   5843 H HG2  . PRO   A 1 384 ? 19.89288 -17.28950 -0.94506  1.000 62.88011  ?  384 PRO   A HG2  1 
ATOM   5844 H HG3  . PRO   A 1 384 ? 19.57807 -16.41695 0.34527   1.000 62.88011  ?  384 PRO   A HG3  1 
ATOM   5845 H HD2  . PRO   A 1 384 ? 21.85154 -17.57636 0.13000   1.000 58.82641  ?  384 PRO   A HD2  1 
ATOM   5846 H HD3  . PRO   A 1 384 ? 21.17647 -17.43682 1.56186   1.000 58.82641  ?  384 PRO   A HD3  1 
ATOM   5847 N N    . PHE   A 1 385 ? 20.12305 -20.62189 -1.61702  1.000 57.72652  ?  385 PHE   A N    1 
ATOM   5848 C CA   . PHE   A 1 385 ? 19.86630 -21.34843 -2.85713  1.000 61.84786  ?  385 PHE   A CA   1 
ATOM   5849 C C    . PHE   A 1 385 ? 20.87667 -22.45811 -3.12996  1.000 61.32839  ?  385 PHE   A C    1 
ATOM   5850 O O    . PHE   A 1 385 ? 20.82446 -23.08308 -4.19688  1.000 64.67864  ?  385 PHE   A O    1 
ATOM   5851 C CB   . PHE   A 1 385 ? 19.82530 -20.37188 -4.04015  1.000 61.42280  ?  385 PHE   A CB   1 
ATOM   5852 C CG   . PHE   A 1 385 ? 18.86762 -19.23639 -3.84396  1.000 60.68135  ?  385 PHE   A CG   1 
ATOM   5853 C CD1  . PHE   A 1 385 ? 17.50280 -19.43723 -3.97128  1.000 62.83004  ?  385 PHE   A CD1  1 
ATOM   5854 C CD2  . PHE   A 1 385 ? 19.32870 -17.97068 -3.52336  1.000 60.97279  ?  385 PHE   A CD2  1 
ATOM   5855 C CE1  . PHE   A 1 385 ? 16.61349 -18.39566 -3.78323  1.000 64.43553  ?  385 PHE   A CE1  1 
ATOM   5856 C CE2  . PHE   A 1 385 ? 18.44457 -16.92352 -3.33502  1.000 60.59845  ?  385 PHE   A CE2  1 
ATOM   5857 C CZ   . PHE   A 1 385 ? 17.08545 -17.13645 -3.46475  1.000 62.34763  ?  385 PHE   A CZ   1 
ATOM   5858 H H    . PHE   A 1 385 ? 20.90971 -20.27815 -1.56586  1.000 70.39656  ?  385 PHE   A H    1 
ATOM   5859 H HA   . PHE   A 1 385 ? 18.99743 -21.77302 -2.78170  1.000 75.34218  ?  385 PHE   A HA   1 
ATOM   5860 H HB2  . PHE   A 1 385 ? 20.71046 -19.99575 -4.16630  1.000 74.83210  ?  385 PHE   A HB2  1 
ATOM   5861 H HB3  . PHE   A 1 385 ? 19.55385 -20.85554 -4.83595  1.000 74.83210  ?  385 PHE   A HB3  1 
ATOM   5862 H HD1  . PHE   A 1 385 ? 17.18097 -20.28298 -4.18586  1.000 76.52079  ?  385 PHE   A HD1  1 
ATOM   5863 H HD2  . PHE   A 1 385 ? 20.24251 -17.82300 -3.43370  1.000 74.29209  ?  385 PHE   A HD2  1 
ATOM   5864 H HE1  . PHE   A 1 385 ? 15.69929 -18.54209 -3.87089  1.000 78.44737  ?  385 PHE   A HE1  1 
ATOM   5865 H HE2  . PHE   A 1 385 ? 18.76467 -16.07691 -3.12125  1.000 73.84288  ?  385 PHE   A HE2  1 
ATOM   5866 H HZ   . PHE   A 1 385 ? 16.48954 -16.43380 -3.33799  1.000 75.94189  ?  385 PHE   A HZ   1 
ATOM   5867 N N    . ARG   A 1 386 ? 21.78921 -22.72736 -2.20096  1.000 59.18907  ?  386 ARG   A N    1 
ATOM   5868 C CA   . ARG   A 1 386 ? 22.67659 -23.87636 -2.30459  1.000 63.30897  ?  386 ARG   A CA   1 
ATOM   5869 C C    . ARG   A 1 386 ? 23.02760 -24.31001 -0.88965  1.000 63.68562  ?  386 ARG   A C    1 
ATOM   5870 O O    . ARG   A 1 386 ? 23.31093 -23.47176 -0.02903  1.000 59.91958  ?  386 ARG   A O    1 
ATOM   5871 C CB   . ARG   A 1 386 ? 23.94233 -23.56089 -3.11468  1.000 65.45891  ?  386 ARG   A CB   1 
ATOM   5872 C CG   . ARG   A 1 386 ? 25.17654 -23.31291 -2.28456  1.000 68.79459  ?  386 ARG   A CG   1 
ATOM   5873 C CD   . ARG   A 1 386 ? 26.22643 -22.53064 -3.07670  1.000 69.26749  ?  386 ARG   A CD   1 
ATOM   5874 N NE   . ARG   A 1 386 ? 27.12266 -23.38304 -3.85174  1.000 77.32261  ?  386 ARG   A NE   1 
ATOM   5875 C CZ   . ARG   A 1 386 ? 28.11874 -22.93025 -4.60339  1.000 83.95694  ?  386 ARG   A CZ   1 
ATOM   5876 N NH1  . ARG   A 1 386 ? 28.36080 -21.63392 -4.72200  1.000 81.09303  ?  386 ARG   A NH1  1 
ATOM   5877 N NH2  . ARG   A 1 386 ? 28.89268 -23.79908 -5.25074  1.000 85.02469  ?  386 ARG   A NH2  1 
ATOM   5878 H H    . ARG   A 1 386 ? 21.91390 -22.25341 -1.49426  1.000 72.15162  ?  386 ARG   A H    1 
ATOM   5879 H HA   . ARG   A 1 386 ? 22.23051 -24.60784 -2.75938  1.000 77.09550  ?  386 ARG   A HA   1 
ATOM   5880 H HB2  . ARG   A 1 386 ? 24.12942 -24.31225 -3.69894  1.000 79.67543  ?  386 ARG   A HB2  1 
ATOM   5881 H HB3  . ARG   A 1 386 ? 23.77981 -22.76308 -3.64192  1.000 79.67543  ?  386 ARG   A HB3  1 
ATOM   5882 H HG2  . ARG   A 1 386 ? 24.93842 -22.79675 -1.49858  1.000 83.67824  ?  386 ARG   A HG2  1 
ATOM   5883 H HG3  . ARG   A 1 386 ? 25.56294 -24.16214 -2.01923  1.000 83.67824  ?  386 ARG   A HG3  1 
ATOM   5884 H HD2  . ARG   A 1 386 ? 25.77393 -21.93581 -3.69502  1.000 84.24572  ?  386 ARG   A HD2  1 
ATOM   5885 H HD3  . ARG   A 1 386 ? 26.76761 -22.01628 -2.45747  1.000 84.24572  ?  386 ARG   A HD3  1 
ATOM   5886 H HE   . ARG   A 1 386 ? 26.99736 -24.23325 -3.81934  1.000 93.91186  ?  386 ARG   A HE   1 
ATOM   5887 H HH11 . ARG   A 1 386 ? 27.86758 -21.06465 -4.30696  1.000 98.43638  ?  386 ARG   A HH11 1 
ATOM   5888 H HH12 . ARG   A 1 386 ? 29.01125 -21.36121 -5.21408  1.000 98.43638  ?  386 ARG   A HH12 1 
ATOM   5889 H HH21 . ARG   A 1 386 ? 28.74460 -24.64321 -5.17929  1.000 103.15437 ?  386 ARG   A HH21 1 
ATOM   5890 H HH22 . ARG   A 1 386 ? 29.54064 -23.51610 -5.74030  1.000 103.15437 ?  386 ARG   A HH22 1 
ATOM   5891 N N    . GLY   A 1 387 ? 22.99278 -25.61594 -0.64968  1.000 65.42087  ?  387 GLY   A N    1 
ATOM   5892 C CA   . GLY   A 1 387 ? 23.28091 -26.12339 0.67419   1.000 65.46169  ?  387 GLY   A CA   1 
ATOM   5893 C C    . GLY   A 1 387 ? 24.76846 -26.14179 0.97286   1.000 66.96862  ?  387 GLY   A C    1 
ATOM   5894 O O    . GLY   A 1 387 ? 25.60535 -26.34682 0.09443   1.000 68.94607  ?  387 GLY   A O    1 
ATOM   5895 H H    . GLY   A 1 387 ? 22.80643 -26.21941 -1.23338  1.000 79.62979  ?  387 GLY   A H    1 
ATOM   5896 H HA2  . GLY   A 1 387 ? 22.84305 -25.56437 1.33499   1.000 79.67877  ?  387 GLY   A HA2  1 
ATOM   5897 H HA3  . GLY   A 1 387 ? 22.94197 -27.02891 0.75209   1.000 79.67877  ?  387 GLY   A HA3  1 
ATOM   5898 N N    . ARG   A 1 388 ? 25.09636 -25.91210 2.24749   1.000 66.49145  ?  388 ARG   A N    1 
ATOM   5899 C CA   . ARG   A 1 388 ? 26.48647 -26.01737 2.67642   1.000 69.24319  ?  388 ARG   A CA   1 
ATOM   5900 C C    . ARG   A 1 388 ? 27.05853 -27.37645 2.30428   1.000 75.53436  ?  388 ARG   A C    1 
ATOM   5901 O O    . ARG   A 1 388 ? 28.23351 -27.48818 1.93491   1.000 76.54779  ?  388 ARG   A O    1 
ATOM   5902 C CB   . ARG   A 1 388 ? 26.59464 -25.79385 4.18590   1.000 66.30743  ?  388 ARG   A CB   1 
ATOM   5903 C CG   . ARG   A 1 388 ? 27.99983 -25.45823 4.66536   1.000 64.59754  ?  388 ARG   A CG   1 
ATOM   5904 C CD   . ARG   A 1 388 ? 28.11384 -25.55321 6.18690   1.000 62.98387  ?  388 ARG   A CD   1 
ATOM   5905 N NE   . ARG   A 1 388 ? 26.83620 -25.34565 6.85902   1.000 61.12158  ?  388 ARG   A NE   1 
ATOM   5906 C CZ   . ARG   A 1 388 ? 26.24309 -26.24776 7.62791   1.000 62.81268  ?  388 ARG   A CZ   1 
ATOM   5907 N NH1  . ARG   A 1 388 ? 26.81751 -27.40927 7.90109   1.000 64.77582  ?  388 ARG   A NH1  1 
ATOM   5908 N NH2  . ARG   A 1 388 ? 25.04723 -25.97527 8.14394   1.000 60.29521  ?  388 ARG   A NH2  1 
ATOM   5909 H H    . ARG   A 1 388 ? 24.54210 -25.69816 2.86929   1.000 80.91447  ?  388 ARG   A H    1 
ATOM   5910 H HA   . ARG   A 1 388 ? 27.00669 -25.32702 2.23634   1.000 84.21657  ?  388 ARG   A HA   1 
ATOM   5911 H HB2  . ARG   A 1 388 ? 26.01500 -25.05635 4.43287   1.000 80.69365  ?  388 ARG   A HB2  1 
ATOM   5912 H HB3  . ARG   A 1 388 ? 26.31363 -26.60332 4.64054   1.000 80.69365  ?  388 ARG   A HB3  1 
ATOM   5913 H HG2  . ARG   A 1 388 ? 28.63022 -26.08263 4.27340   1.000 78.64179  ?  388 ARG   A HG2  1 
ATOM   5914 H HG3  . ARG   A 1 388 ? 28.22161 -24.55210 4.39957   1.000 78.64179  ?  388 ARG   A HG3  1 
ATOM   5915 H HD2  . ARG   A 1 388 ? 28.43911 -26.43527 6.42580   1.000 76.70539  ?  388 ARG   A HD2  1 
ATOM   5916 H HD3  . ARG   A 1 388 ? 28.73223 -24.87521 6.50123   1.000 76.70539  ?  388 ARG   A HD3  1 
ATOM   5917 H HE   . ARG   A 1 388 ? 26.44225 -24.58909 6.74937   1.000 74.47063  ?  388 ARG   A HE   1 
ATOM   5918 H HH11 . ARG   A 1 388 ? 27.59290 -27.59223 7.57722   1.000 78.85573  ?  388 ARG   A HH11 1 
ATOM   5919 H HH12 . ARG   A 1 388 ? 26.41515 -27.98061 8.40237   1.000 78.85573  ?  388 ARG   A HH12 1 
ATOM   5920 H HH21 . ARG   A 1 388 ? 24.66859 -25.22134 7.97715   1.000 73.47899  ?  388 ARG   A HH21 1 
ATOM   5921 H HH22 . ARG   A 1 388 ? 24.65299 -26.55309 8.64423   1.000 73.47899  ?  388 ARG   A HH22 1 
ATOM   5922 N N    . LYS   A 1 389 ? 26.23522 -28.42032 2.38801   1.000 84.18825  ?  389 LYS   A N    1 
ATOM   5923 C CA   . LYS   A 1 389 ? 26.63372 -29.78821 2.07790   1.000 86.70665  ?  389 LYS   A CA   1 
ATOM   5924 C C    . LYS   A 1 389 ? 26.05181 -30.24526 0.74232   1.000 86.55227  ?  389 LYS   A C    1 
ATOM   5925 O O    . LYS   A 1 389 ? 25.54965 -31.36455 0.61592   1.000 85.74456  ?  389 LYS   A O    1 
ATOM   5926 C CB   . LYS   A 1 389 ? 26.19244 -30.74582 3.18192   1.000 88.99255  ?  389 LYS   A CB   1 
ATOM   5927 C CG   . LYS   A 1 389 ? 26.14821 -30.15701 4.58130   1.000 85.28779  ?  389 LYS   A CG   1 
ATOM   5928 C CD   . LYS   A 1 389 ? 25.70556 -31.22613 5.57934   1.000 84.79933  ?  389 LYS   A CD   1 
ATOM   5929 C CE   . LYS   A 1 389 ? 25.90664 -30.78114 7.01634   1.000 85.82136  ?  389 LYS   A CE   1 
ATOM   5930 N NZ   . LYS   A 1 389 ? 25.97113 -31.95237 7.94200   1.000 84.61144  ?  389 LYS   A NZ   1 
ATOM   5931 H H    . LYS   A 1 389 ? 25.41272 -28.35642 2.63093   1.000 102.15064 ?  389 LYS   A H    1 
ATOM   5932 H HA   . LYS   A 1 389 ? 27.60153 -29.81397 2.01808   1.000 105.17271 ?  389 LYS   A HA   1 
ATOM   5933 H HB2  . LYS   A 1 389 ? 25.29903 -31.06067 2.97315   1.000 107.91580 ?  389 LYS   A HB2  1 
ATOM   5934 H HB3  . LYS   A 1 389 ? 26.81100 -31.49271 3.20273   1.000 107.91580 ?  389 LYS   A HB3  1 
ATOM   5935 H HG2  . LYS   A 1 389 ? 27.03065 -29.84214 4.83240   1.000 103.47009 ?  389 LYS   A HG2  1 
ATOM   5936 H HG3  . LYS   A 1 389 ? 25.51411 -29.42346 4.60829   1.000 103.47009 ?  389 LYS   A HG3  1 
ATOM   5937 H HD2  . LYS   A 1 389 ? 24.76268 -31.41330 5.44957   1.000 102.88393 ?  389 LYS   A HD2  1 
ATOM   5938 H HD3  . LYS   A 1 389 ? 26.22648 -32.03178 5.43626   1.000 102.88393 ?  389 LYS   A HD3  1 
ATOM   5939 H HE2  . LYS   A 1 389 ? 26.73924 -30.28858 7.08747   1.000 104.11037 ?  389 LYS   A HE2  1 
ATOM   5940 H HE3  . LYS   A 1 389 ? 25.16412 -30.21831 7.28612   1.000 104.11037 ?  389 LYS   A HE3  1 
ATOM   5941 H HZ1  . LYS   A 1 389 ? 26.00112 -31.67192 8.78613   1.000 102.65847 ?  389 LYS   A HZ1  1 
ATOM   5942 H HZ2  . LYS   A 1 389 ? 25.25238 -32.46594 7.83363   1.000 102.65847 ?  389 LYS   A HZ2  1 
ATOM   5943 H HZ3  . LYS   A 1 389 ? 26.69930 -32.43502 7.77195   1.000 102.65847 ?  389 LYS   A HZ3  1 
ATOM   5944 N N    . GLU   A 1 390 ? 26.10419 -29.38480 -0.26952  1.000 82.90313  ?  390 GLU   A N    1 
ATOM   5945 C CA   . GLU   A 1 390 ? 25.48530 -29.66663 -1.55646  1.000 83.88293  ?  390 GLU   A CA   1 
ATOM   5946 C C    . GLU   A 1 390 ? 26.49193 -29.43987 -2.67269  1.000 86.16931  ?  390 GLU   A C    1 
ATOM   5947 O O    . GLU   A 1 390 ? 27.23071 -28.45185 -2.66366  1.000 84.58484  ?  390 GLU   A O    1 
ATOM   5948 C CB   . GLU   A 1 390 ? 24.24592 -28.78716 -1.77460  1.000 82.12435  ?  390 GLU   A CB   1 
ATOM   5949 C CG   . GLU   A 1 390 ? 23.23823 -29.35782 -2.75908  1.000 84.04678  ?  390 GLU   A CG   1 
ATOM   5950 C CD   . GLU   A 1 390 ? 21.93436 -28.58011 -2.77738  1.000 80.40903  ?  390 GLU   A CD   1 
ATOM   5951 O OE1  . GLU   A 1 390 ? 21.96748 -27.34589 -2.57699  1.000 74.50630  ?  390 GLU   A OE1  1 
ATOM   5952 O OE2  . GLU   A 1 390 ? 20.87378 -29.20743 -2.98504  1.000 83.22796  -1 390 GLU   A OE2  1 
ATOM   5953 H H    . GLU   A 1 390 ? 26.49828 -28.62131 -0.23239  1.000 100.60849 ?  390 GLU   A H    1 
ATOM   5954 H HA   . GLU   A 1 390 ? 25.21072 -30.59635 -1.59000  1.000 101.78426 ?  390 GLU   A HA   1 
ATOM   5955 H HB2  . GLU   A 1 390 ? 23.79354 -28.67338 -0.92413  1.000 99.67396  ?  390 GLU   A HB2  1 
ATOM   5956 H HB3  . GLU   A 1 390 ? 24.53372 -27.92571 -2.11515  1.000 99.67396  ?  390 GLU   A HB3  1 
ATOM   5957 H HG2  . GLU   A 1 390 ? 23.61708 -29.33024 -3.65161  1.000 101.98088 ?  390 GLU   A HG2  1 
ATOM   5958 H HG3  . GLU   A 1 390 ? 23.03807 -30.27416 -2.51180  1.000 101.98088 ?  390 GLU   A HG3  1 
ATOM   5959 N N    . LYS   A 1 391 ? 26.51877 -30.36741 -3.62740  1.000 88.91650  ?  391 LYS   A N    1 
ATOM   5960 C CA   . LYS   A 1 391 ? 27.37802 -30.28095 -4.80516  1.000 91.15076  ?  391 LYS   A CA   1 
ATOM   5961 C C    . LYS   A 1 391 ? 26.47380 -29.98684 -5.99872  1.000 91.52514  ?  391 LYS   A C    1 
ATOM   5962 O O    . LYS   A 1 391 ? 25.85250 -30.89483 -6.56059  1.000 93.90445  ?  391 LYS   A O    1 
ATOM   5963 C CB   . LYS   A 1 391 ? 28.17657 -31.56621 -5.00148  1.000 93.07263  ?  391 LYS   A CB   1 
ATOM   5964 C CG   . LYS   A 1 391 ? 29.36011 -31.41349 -5.95117  1.000 93.12745  ?  391 LYS   A CG   1 
ATOM   5965 C CD   . LYS   A 1 391 ? 29.18052 -32.25037 -7.21099  1.000 94.02131  ?  391 LYS   A CD   1 
ATOM   5966 C CE   . LYS   A 1 391 ? 30.38105 -32.12889 -8.14872  1.000 94.54908  ?  391 LYS   A CE   1 
ATOM   5967 N NZ   . LYS   A 1 391 ? 30.31171 -30.92190 -9.02327  1.000 94.92120  ?  391 LYS   A NZ   1 
ATOM   5968 H H    . LYS   A 1 391 ? 26.03318 -31.07707 -3.61387  1.000 107.82453 ?  391 LYS   A H    1 
ATOM   5969 H HA   . LYS   A 1 391 ? 28.01036 -29.55296 -4.69995  1.000 110.50565 ?  391 LYS   A HA   1 
ATOM   5970 H HB2  . LYS   A 1 391 ? 28.52162 -31.85357 -4.14167  1.000 112.81189 ?  391 LYS   A HB2  1 
ATOM   5971 H HB3  . LYS   A 1 391 ? 27.58896 -32.24588 -5.36709  1.000 112.81189 ?  391 LYS   A HB3  1 
ATOM   5972 H HG2  . LYS   A 1 391 ? 29.44334 -30.48324 -6.21307  1.000 112.87767 ?  391 LYS   A HG2  1 
ATOM   5973 H HG3  . LYS   A 1 391 ? 30.16982 -31.70607 -5.50433  1.000 112.87767 ?  391 LYS   A HG3  1 
ATOM   5974 H HD2  . LYS   A 1 391 ? 29.08114 -33.18319 -6.96427  1.000 113.95031 ?  391 LYS   A HD2  1 
ATOM   5975 H HD3  . LYS   A 1 391 ? 28.39157 -31.94723 -7.68699  1.000 113.95031 ?  391 LYS   A HD3  1 
ATOM   5976 H HE2  . LYS   A 1 391 ? 31.19130 -32.06873 -7.61884  1.000 114.58364 ?  391 LYS   A HE2  1 
ATOM   5977 H HE3  . LYS   A 1 391 ? 30.41600 -32.91159 -8.72061  1.000 114.58364 ?  391 LYS   A HE3  1 
ATOM   5978 H HZ1  . LYS   A 1 391 ? 31.03232 -30.88153 -9.54404  1.000 115.03017 ?  391 LYS   A HZ1  1 
ATOM   5979 H HZ2  . LYS   A 1 391 ? 29.58587 -30.95947 -9.53693  1.000 115.03017 ?  391 LYS   A HZ2  1 
ATOM   5980 H HZ3  . LYS   A 1 391 ? 30.27452 -30.18602 -8.52407  1.000 115.03017 ?  391 LYS   A HZ3  1 
ATOM   5981 N N    . VAL   A 1 392 ? 26.39426 -28.70989 -6.37515  1.000 89.19535  ?  392 VAL   A N    1 
ATOM   5982 C CA   . VAL   A 1 392 ? 25.51299 -28.26043 -7.44234  1.000 88.18919  ?  392 VAL   A CA   1 
ATOM   5983 C C    . VAL   A 1 392 ? 26.31370 -27.43741 -8.44145  1.000 85.93800  ?  392 VAL   A C    1 
ATOM   5984 O O    . VAL   A 1 392 ? 27.36187 -26.87091 -8.12589  1.000 83.97154  ?  392 VAL   A O    1 
ATOM   5985 C CB   . VAL   A 1 392 ? 24.32276 -27.43730 -6.90503  1.000 83.11303  ?  392 VAL   A CB   1 
ATOM   5986 C CG1  . VAL   A 1 392 ? 23.33784 -28.34374 -6.18344  1.000 83.23152  ?  392 VAL   A CG1  1 
ATOM   5987 C CG2  . VAL   A 1 392 ? 24.81971 -26.33286 -5.98761  1.000 80.61514  ?  392 VAL   A CG2  1 
ATOM   5988 H H    . VAL   A 1 392 ? 26.85198 -28.07576 -6.01742  1.000 108.15916 ?  392 VAL   A H    1 
ATOM   5989 H HA   . VAL   A 1 392 ? 25.16494 -29.03687 -7.90806  1.000 106.95177 ?  392 VAL   A HA   1 
ATOM   5990 H HB   . VAL   A 1 392 ? 23.85743 -27.02268 -7.64831  1.000 100.86038 ?  392 VAL   A HB   1 
ATOM   5991 H HG11 . VAL   A 1 392 ? 22.96817 -27.86712 -5.42379  1.000 101.00256 ?  392 VAL   A HG11 1 
ATOM   5992 H HG12 . VAL   A 1 392 ? 22.62785 -28.59024 -6.79666  1.000 101.00256 ?  392 VAL   A HG12 1 
ATOM   5993 H HG13 . VAL   A 1 392 ? 23.80389 -29.13860 -5.88030  1.000 101.00256 ?  392 VAL   A HG13 1 
ATOM   5994 H HG21 . VAL   A 1 392 ? 24.06743 -25.78190 -5.72037  1.000 97.86291  ?  392 VAL   A HG21 1 
ATOM   5995 H HG22 . VAL   A 1 392 ? 25.23092 -26.73308 -5.20554  1.000 97.86291  ?  392 VAL   A HG22 1 
ATOM   5996 H HG23 . VAL   A 1 392 ? 25.47067 -25.79490 -6.46484  1.000 97.86291  ?  392 VAL   A HG23 1 
ATOM   5997 N N    . LYS   A 1 393 ? 25.79245 -27.37572 -9.66036  1.000 83.02147  ?  393 LYS   A N    1 
ATOM   5998 C CA   . LYS   A 1 393 ? 26.43112 -26.66377 -10.75451 1.000 84.82976  ?  393 LYS   A CA   1 
ATOM   5999 C C    . LYS   A 1 393 ? 25.90231 -25.23791 -10.83857 1.000 79.39158  ?  393 LYS   A C    1 
ATOM   6000 O O    . LYS   A 1 393 ? 24.75067 -24.96065 -10.48452 1.000 80.41374  ?  393 LYS   A O    1 
ATOM   6001 C CB   . LYS   A 1 393 ? 26.18791 -27.40796 -12.07118 1.000 85.54458  ?  393 LYS   A CB   1 
ATOM   6002 C CG   . LYS   A 1 393 ? 27.13356 -28.59290 -12.33424 1.000 86.00782  ?  393 LYS   A CG   1 
ATOM   6003 C CD   . LYS   A 1 393 ? 27.37734 -29.46976 -11.10385 1.000 94.85009  ?  393 LYS   A CD   1 
ATOM   6004 C CE   . LYS   A 1 393 ? 26.21184 -30.40248 -10.78838 1.000 97.92183  ?  393 LYS   A CE   1 
ATOM   6005 N NZ   . LYS   A 1 393 ? 26.60070 -31.47460 -9.81859  1.000 95.36787  ?  393 LYS   A NZ   1 
ATOM   6006 H H    . LYS   A 1 393 ? 25.05008 -27.74842 -9.88304  1.000 100.75051 ?  393 LYS   A H    1 
ATOM   6007 H HA   . LYS   A 1 393 ? 27.38868 -26.61248 -10.60845 1.000 102.92045 ?  393 LYS   A HA   1 
ATOM   6008 H HB2  . LYS   A 1 393 ? 25.28212 -27.75496 -12.06462 1.000 103.77824 ?  393 LYS   A HB2  1 
ATOM   6009 H HB3  . LYS   A 1 393 ? 26.29758 -26.78067 -12.80288 1.000 103.77824 ?  393 LYS   A HB3  1 
ATOM   6010 H HG2  . LYS   A 1 393 ? 26.74771 -29.15381 -13.02517 1.000 104.33413 ?  393 LYS   A HG2  1 
ATOM   6011 H HG3  . LYS   A 1 393 ? 27.99206 -28.24914 -12.62699 1.000 104.33413 ?  393 LYS   A HG3  1 
ATOM   6012 H HD2  . LYS   A 1 393 ? 28.16300 -30.01727 -11.25840 1.000 114.94484 ?  393 LYS   A HD2  1 
ATOM   6013 H HD3  . LYS   A 1 393 ? 27.51781 -28.89804 -10.33294 1.000 114.94484 ?  393 LYS   A HD3  1 
ATOM   6014 H HE2  . LYS   A 1 393 ? 25.48786 -29.88840 -10.39790 1.000 118.63093 ?  393 LYS   A HE2  1 
ATOM   6015 H HE3  . LYS   A 1 393 ? 25.91258 -30.82808 -11.60704 1.000 118.63093 ?  393 LYS   A HE3  1 
ATOM   6016 H HZ1  . LYS   A 1 393 ? 25.91221 -32.02021 -9.67581  1.000 115.56618 ?  393 LYS   A HZ1  1 
ATOM   6017 H HZ2  . LYS   A 1 393 ? 27.28109 -31.94716 -10.14394 1.000 115.56618 ?  393 LYS   A HZ2  1 
ATOM   6018 H HZ3  . LYS   A 1 393 ? 26.84601 -31.11041 -9.04445  1.000 115.56618 ?  393 LYS   A HZ3  1 
ATOM   6019 N N    . ARG   A 1 394 ? 26.76202 -24.32439 -11.29075 1.000 78.26801  ?  394 ARG   A N    1 
ATOM   6020 C CA   . ARG   A 1 394 ? 26.34837 -22.93479 -11.45595 1.000 76.35047  ?  394 ARG   A CA   1 
ATOM   6021 C C    . ARG   A 1 394 ? 24.97992 -22.84317 -12.13015 1.000 74.13818  ?  394 ARG   A C    1 
ATOM   6022 O O    . ARG   A 1 394 ? 24.15528 -21.99578 -11.76926 1.000 75.42040  ?  394 ARG   A O    1 
ATOM   6023 C CB   . ARG   A 1 394 ? 27.39530 -22.16604 -12.26443 1.000 78.52580  ?  394 ARG   A CB   1 
ATOM   6024 C CG   . ARG   A 1 394 ? 26.83236 -20.99787 -13.06918 1.000 82.78439  ?  394 ARG   A CG   1 
ATOM   6025 C CD   . ARG   A 1 394 ? 27.78159 -19.78871 -13.11010 1.000 81.95542  ?  394 ARG   A CD   1 
ATOM   6026 N NE   . ARG   A 1 394 ? 27.15354 -18.63894 -13.75624 1.000 85.73290  ?  394 ARG   A NE   1 
ATOM   6027 C CZ   . ARG   A 1 394 ? 27.43659 -17.37143 -13.48365 1.000 90.72941  ?  394 ARG   A CZ   1 
ATOM   6028 N NH1  . ARG   A 1 394 ? 28.33255 -17.04343 -12.56651 1.000 86.13369  ?  394 ARG   A NH1  1 
ATOM   6029 N NH2  . ARG   A 1 394 ? 26.79744 -16.40752 -14.14160 1.000 93.34245  ?  394 ARG   A NH2  1 
ATOM   6030 H H    . ARG   A 1 394 ? 27.57958 -24.48210 -11.50597 1.000 95.04635  ?  394 ARG   A H    1 
ATOM   6031 H HA   . ARG   A 1 394 ? 26.28359 -22.52123 -10.58092 1.000 92.74530  ?  394 ARG   A HA   1 
ATOM   6032 H HB2  . ARG   A 1 394 ? 28.05840 -21.80932 -11.65291 1.000 95.35570  ?  394 ARG   A HB2  1 
ATOM   6033 H HB3  . ARG   A 1 394 ? 27.81519 -22.77804 -12.88897 1.000 95.35570  ?  394 ARG   A HB3  1 
ATOM   6034 H HG2  . ARG   A 1 394 ? 26.67789 -21.28795 -13.98181 1.000 100.46600 ?  394 ARG   A HG2  1 
ATOM   6035 H HG3  . ARG   A 1 394 ? 25.99804 -20.70975 -12.66693 1.000 100.46600 ?  394 ARG   A HG3  1 
ATOM   6036 H HD2  . ARG   A 1 394 ? 28.02074 -19.53707 -12.20435 1.000 99.47124  ?  394 ARG   A HD2  1 
ATOM   6037 H HD3  . ARG   A 1 394 ? 28.57871 -20.02270 -13.61085 1.000 99.47124  ?  394 ARG   A HD3  1 
ATOM   6038 H HE   . ARG   A 1 394 ? 26.55756 -18.79465 -14.35638 1.000 104.00422 ?  394 ARG   A HE   1 
ATOM   6039 H HH11 . ARG   A 1 394 ? 28.74698 -17.65836 -12.13096 1.000 104.48517 ?  394 ARG   A HH11 1 
ATOM   6040 H HH12 . ARG   A 1 394 ? 28.50033 -16.21535 -12.40607 1.000 104.48517 ?  394 ARG   A HH12 1 
ATOM   6041 H HH21 . ARG   A 1 394 ? 26.20894 -16.60942 -14.73532 1.000 113.13568 ?  394 ARG   A HH21 1 
ATOM   6042 H HH22 . ARG   A 1 394 ? 26.97284 -15.58262 -13.97313 1.000 113.13568 ?  394 ARG   A HH22 1 
ATOM   6043 N N    . GLU   A 1 395 ? 24.73700 -23.69957 -13.11899 1.000 76.55027  ?  395 GLU   A N    1 
ATOM   6044 C CA   . GLU   A 1 395 ? 23.46849 -23.66790 -13.83732 1.000 78.39886  ?  395 GLU   A CA   1 
ATOM   6045 C C    . GLU   A 1 395 ? 22.29359 -23.85286 -12.88511 1.000 75.58180  ?  395 GLU   A C    1 
ATOM   6046 O O    . GLU   A 1 395 ? 21.31339 -23.10234 -12.93559 1.000 73.40250  ?  395 GLU   A O    1 
ATOM   6047 C CB   . GLU   A 1 395 ? 23.46625 -24.74916 -14.91865 1.000 78.73007  ?  395 GLU   A CB   1 
ATOM   6048 C CG   . GLU   A 1 395 ? 24.40393 -24.47128 -16.09347 1.000 74.90567  ?  395 GLU   A CG   1 
ATOM   6049 C CD   . GLU   A 1 395 ? 25.86759 -24.39558 -15.68764 1.000 75.64072  ?  395 GLU   A CD   1 
ATOM   6050 O OE1  . GLU   A 1 395 ? 26.38574 -25.37797 -15.10838 1.000 73.42860  ?  395 GLU   A OE1  1 
ATOM   6051 O OE2  . GLU   A 1 395 ? 26.49131 -23.33864 -15.92633 1.000 77.25735  -1 395 GLU   A OE2  1 
ATOM   6052 H H    . GLU   A 1 395 ? 25.28530 -24.30361 -13.39121 1.000 92.98506  ?  395 GLU   A H    1 
ATOM   6053 H HA   . GLU   A 1 395 ? 23.36820 -22.80460 -14.26808 1.000 95.20337  ?  395 GLU   A HA   1 
ATOM   6054 H HB2  . GLU   A 1 395 ? 23.74029 -25.58850 -14.51701 1.000 95.60082  ?  395 GLU   A HB2  1 
ATOM   6055 H HB3  . GLU   A 1 395 ? 22.56715 -24.82925 -15.27378 1.000 95.60082  ?  395 GLU   A HB3  1 
ATOM   6056 H HG2  . GLU   A 1 395 ? 24.31178 -25.18432 -16.74461 1.000 91.01154  ?  395 GLU   A HG2  1 
ATOM   6057 H HG3  . GLU   A 1 395 ? 24.16174 -23.62210 -16.49487 1.000 91.01154  ?  395 GLU   A HG3  1 
ATOM   6058 N N    . GLU   A 1 396 ? 22.37895 -24.85222 -12.00373 1.000 77.24552  ?  396 GLU   A N    1 
ATOM   6059 C CA   . GLU   A 1 396 ? 21.27797 -25.11565 -11.08330 1.000 76.91295  ?  396 GLU   A CA   1 
ATOM   6060 C C    . GLU   A 1 396 ? 21.15845 -24.01721 -10.03560 1.000 74.49981  ?  396 GLU   A C    1 
ATOM   6061 O O    . GLU   A 1 396 ? 20.04534 -23.63682 -9.65574  1.000 71.36550  ?  396 GLU   A O    1 
ATOM   6062 C CB   . GLU   A 1 396 ? 21.46798 -26.47723 -10.41516 1.000 78.13920  ?  396 GLU   A CB   1 
ATOM   6063 C CG   . GLU   A 1 396 ? 20.42969 -26.79983 -9.35303  1.000 76.22012  ?  396 GLU   A CG   1 
ATOM   6064 C CD   . GLU   A 1 396 ? 19.01546 -26.80913 -9.89865  1.000 73.74276  ?  396 GLU   A CD   1 
ATOM   6065 O OE1  . GLU   A 1 396 ? 18.85345 -26.82000 -11.13677 1.000 75.49468  ?  396 GLU   A OE1  1 
ATOM   6066 O OE2  . GLU   A 1 396 ? 18.06429 -26.79900 -9.08816  1.000 71.47389  -1 396 GLU   A OE2  1 
ATOM   6067 H H    . GLU   A 1 396 ? 23.05168 -25.38157 -11.92121 1.000 93.81936  ?  396 GLU   A H    1 
ATOM   6068 H HA   . GLU   A 1 396 ? 20.44935 -25.14100 -11.58695 1.000 93.42028  ?  396 GLU   A HA   1 
ATOM   6069 H HB2  . GLU   A 1 396 ? 21.41683 -27.16651 -11.09573 1.000 94.89178  ?  396 GLU   A HB2  1 
ATOM   6070 H HB3  . GLU   A 1 396 ? 22.33955 -26.49504 -9.98978  1.000 94.89178  ?  396 GLU   A HB3  1 
ATOM   6071 H HG2  . GLU   A 1 396 ? 20.61533 -27.67837 -8.98613  1.000 92.58888  ?  396 GLU   A HG2  1 
ATOM   6072 H HG3  . GLU   A 1 396 ? 20.47627 -26.13095 -8.65208  1.000 92.58888  ?  396 GLU   A HG3  1 
ATOM   6073 N N    . VAL   A 1 397 ? 22.28823 -23.50236 -9.54684  1.000 72.27287  ?  397 VAL   A N    1 
ATOM   6074 C CA   . VAL   A 1 397 ? 22.23457 -22.43196 -8.55479  1.000 73.32414  ?  397 VAL   A CA   1 
ATOM   6075 C C    . VAL   A 1 397 ? 21.48044 -21.23511 -9.12129  1.000 69.87359  ?  397 VAL   A C    1 
ATOM   6076 O O    . VAL   A 1 397 ? 20.58010 -20.68240 -8.47869  1.000 67.31403  ?  397 VAL   A O    1 
ATOM   6077 C CB   . VAL   A 1 397 ? 23.65208 -22.03658 -8.10094  1.000 73.60930  ?  397 VAL   A CB   1 
ATOM   6078 C CG1  . VAL   A 1 397 ? 23.58102 -21.23092 -6.80679  1.000 69.57930  ?  397 VAL   A CG1  1 
ATOM   6079 C CG2  . VAL   A 1 397 ? 24.53620 -23.25931 -7.92356  1.000 75.24791  ?  397 VAL   A CG2  1 
ATOM   6080 H H    . VAL   A 1 397 ? 23.08112 -23.75050 -9.76899  1.000 87.85218  ?  397 VAL   A H    1 
ATOM   6081 H HA   . VAL   A 1 397 ? 21.75484 -22.75751 -7.77712  1.000 89.11371  ?  397 VAL   A HA   1 
ATOM   6082 H HB   . VAL   A 1 397 ? 24.05536 -21.48488 -8.78934  1.000 89.45590  ?  397 VAL   A HB   1 
ATOM   6083 H HG11 . VAL   A 1 397 ? 24.47454 -20.93958 -6.56669  1.000 84.61990  ?  397 VAL   A HG11 1 
ATOM   6084 H HG12 . VAL   A 1 397 ? 23.00801 -20.46063 -6.94538  1.000 84.61990  ?  397 VAL   A HG12 1 
ATOM   6085 H HG13 . VAL   A 1 397 ? 23.21639 -21.79240 -6.10487  1.000 84.61990  ?  397 VAL   A HG13 1 
ATOM   6086 H HG21 . VAL   A 1 397 ? 25.19759 -23.07411 -7.23861  1.000 91.42223  ?  397 VAL   A HG21 1 
ATOM   6087 H HG22 . VAL   A 1 397 ? 23.98504 -24.01148 -7.65642  1.000 91.42223  ?  397 VAL   A HG22 1 
ATOM   6088 H HG23 . VAL   A 1 397 ? 24.97729 -23.45484 -8.76505  1.000 91.42223  ?  397 VAL   A HG23 1 
ATOM   6089 N N    . ASP   A 1 398 ? 21.83568 -20.82222 -10.34171 1.000 73.33059  ?  398 ASP   A N    1 
ATOM   6090 C CA   . ASP   A 1 398 ? 21.14627 -19.70225 -10.97468 1.000 71.24457  ?  398 ASP   A CA   1 
ATOM   6091 C C    . ASP   A 1 398 ? 19.66988 -20.01231 -11.18351 1.000 68.74871  ?  398 ASP   A C    1 
ATOM   6092 O O    . ASP   A 1 398 ? 18.80841 -19.15478 -10.95291 1.000 66.17375  ?  398 ASP   A O    1 
ATOM   6093 C CB   . ASP   A 1 398 ? 21.81267 -19.36076 -12.30825 1.000 74.12457  ?  398 ASP   A CB   1 
ATOM   6094 C CG   . ASP   A 1 398 ? 23.23845 -18.87264 -12.14019 1.000 76.97227  ?  398 ASP   A CG   1 
ATOM   6095 O OD1  . ASP   A 1 398 ? 23.56682 -18.35081 -11.05191 1.000 76.37440  ?  398 ASP   A OD1  1 
ATOM   6096 O OD2  . ASP   A 1 398 ? 24.02836 -19.00785 -13.09935 1.000 79.02695  -1 398 ASP   A OD2  1 
ATOM   6097 H H    . ASP   A 1 398 ? 22.46351 -21.16977 -10.81568 1.000 89.12145  ?  398 ASP   A H    1 
ATOM   6098 H HA   . ASP   A 1 398 ? 21.21443 -18.92688 -10.39584 1.000 86.61822  ?  398 ASP   A HA   1 
ATOM   6099 H HB2  . ASP   A 1 398 ? 21.83056 -20.15445 -12.86559 1.000 90.07422  ?  398 ASP   A HB2  1 
ATOM   6100 H HB3  . ASP   A 1 398 ? 21.30467 -18.65964 -12.74560 1.000 90.07422  ?  398 ASP   A HB3  1 
ATOM   6101 N N    . ARG   A 1 399 ? 19.35630 -21.23252 -11.62428 1.000 68.13958  ?  399 ARG   A N    1 
ATOM   6102 C CA   . ARG   A 1 399 ? 17.95830 -21.60176 -11.81694 1.000 69.52863  ?  399 ARG   A CA   1 
ATOM   6103 C C    . ARG   A 1 399 ? 17.17033 -21.44148 -10.52322 1.000 65.98210  ?  399 ARG   A C    1 
ATOM   6104 O O    . ARG   A 1 399 ? 16.04387 -20.93110 -10.53192 1.000 63.63931  ?  399 ARG   A O    1 
ATOM   6105 C CB   . ARG   A 1 399 ? 17.85402 -23.03847 -12.33019 1.000 71.99304  ?  399 ARG   A CB   1 
ATOM   6106 C CG   . ARG   A 1 399 ? 16.46063 -23.41828 -12.81560 1.000 69.66302  ?  399 ARG   A CG   1 
ATOM   6107 C CD   . ARG   A 1 399 ? 16.23008 -24.92089 -12.74617 1.000 68.97379  ?  399 ARG   A CD   1 
ATOM   6108 N NE   . ARG   A 1 399 ? 16.26334 -25.40616 -11.37114 1.000 71.71720  ?  399 ARG   A NE   1 
ATOM   6109 C CZ   . ARG   A 1 399 ? 15.25874 -25.29228 -10.51227 1.000 71.80536  ?  399 ARG   A CZ   1 
ATOM   6110 N NH1  . ARG   A 1 399 ? 14.12129 -24.70763 -10.85248 1.000 72.06347  ?  399 ARG   A NH1  1 
ATOM   6111 N NH2  . ARG   A 1 399 ? 15.39972 -25.77346 -9.27971  1.000 71.01657  ?  399 ARG   A NH2  1 
ATOM   6112 H H    . ARG   A 1 399 ? 19.92318 -21.85062 -11.81452 1.000 82.89224  ?  399 ARG   A H    1 
ATOM   6113 H HA   . ARG   A 1 399 ? 17.57064 -21.01749 -12.48720 1.000 84.55910  ?  399 ARG   A HA   1 
ATOM   6114 H HB2  . ARG   A 1 399 ? 18.46686 -23.14896 -13.07392 1.000 87.51638  ?  399 ARG   A HB2  1 
ATOM   6115 H HB3  . ARG   A 1 399 ? 18.09230 -23.64434 -11.61114 1.000 87.51638  ?  399 ARG   A HB3  1 
ATOM   6116 H HG2  . ARG   A 1 399 ? 15.79721 -22.98293 -12.25770 1.000 84.72037  ?  399 ARG   A HG2  1 
ATOM   6117 H HG3  . ARG   A 1 399 ? 16.35481 -23.13689 -13.73784 1.000 84.72037  ?  399 ARG   A HG3  1 
ATOM   6118 H HD2  . ARG   A 1 399 ? 15.36055 -25.12966 -13.12196 1.000 83.89329  ?  399 ARG   A HD2  1 
ATOM   6119 H HD3  . ARG   A 1 399 ? 16.92561 -25.37555 -13.24660 1.000 83.89329  ?  399 ARG   A HD3  1 
ATOM   6120 H HE   . ARG   A 1 399 ? 16.98221 -25.79186 -11.09898 1.000 87.18538  ?  399 ARG   A HE   1 
ATOM   6121 H HH11 . ARG   A 1 399 ? 14.02098 -24.39108 -11.64578 1.000 87.60090  ?  399 ARG   A HH11 1 
ATOM   6122 H HH12 . ARG   A 1 399 ? 13.48242 -24.64425 -10.28026 1.000 87.60090  ?  399 ARG   A HH12 1 
ATOM   6123 H HH21 . ARG   A 1 399 ? 16.13580 -26.15296 -9.04784  1.000 86.34462  ?  399 ARG   A HH21 1 
ATOM   6124 H HH22 . ARG   A 1 399 ? 14.75476 -25.70493 -8.71497  1.000 86.34462  ?  399 ARG   A HH22 1 
ATOM   6125 N N    . ARG   A 1 400 ? 17.74375 -21.87514 -9.39913  1.000 71.31287  ?  400 ARG   A N    1 
ATOM   6126 C CA   . ARG   A 1 400 ? 17.07475 -21.69119 -8.11586  1.000 68.11614  ?  400 ARG   A CA   1 
ATOM   6127 C C    . ARG   A 1 400 ? 16.86859 -20.21040 -7.81813  1.000 65.18316  ?  400 ARG   A C    1 
ATOM   6128 O O    . ARG   A 1 400 ? 15.77955 -19.79131 -7.41118  1.000 63.14027  ?  400 ARG   A O    1 
ATOM   6129 C CB   . ARG   A 1 400 ? 17.88143 -22.35466 -6.99820  1.000 67.81905  ?  400 ARG   A CB   1 
ATOM   6130 C CG   . ARG   A 1 400 ? 17.96985 -23.87589 -7.08238  1.000 68.32318  ?  400 ARG   A CG   1 
ATOM   6131 C CD   . ARG   A 1 400 ? 18.36195 -24.47398 -5.72855  1.000 70.25914  ?  400 ARG   A CD   1 
ATOM   6132 N NE   . ARG   A 1 400 ? 19.43001 -25.46254 -5.83199  1.000 70.82048  ?  400 ARG   A NE   1 
ATOM   6133 C CZ   . ARG   A 1 400 ? 19.28058 -26.75638 -5.58589  1.000 72.20774  ?  400 ARG   A CZ   1 
ATOM   6134 N NH1  . ARG   A 1 400 ? 18.11778 -27.25849 -5.20102  1.000 72.15935  ?  400 ARG   A NH1  1 
ATOM   6135 N NH2  . ARG   A 1 400 ? 20.32536 -27.56774 -5.72366  1.000 75.94506  ?  400 ARG   A NH2  1 
ATOM   6136 H H    . ARG   A 1 400 ? 18.50567 -22.27152 -9.35480  1.000 86.70018  ?  400 ARG   A H    1 
ATOM   6137 H HA   . ARG   A 1 400 ? 16.20576 -22.12053 -8.15352  1.000 82.86411  ?  400 ARG   A HA   1 
ATOM   6138 H HB2  . ARG   A 1 400 ? 18.78719 -22.00869 -7.02641  1.000 82.50760  ?  400 ARG   A HB2  1 
ATOM   6139 H HB3  . ARG   A 1 400 ? 17.46827 -22.13391 -6.14881  1.000 82.50760  ?  400 ARG   A HB3  1 
ATOM   6140 H HG2  . ARG   A 1 400 ? 17.10707 -24.23672 -7.33990  1.000 83.11256  ?  400 ARG   A HG2  1 
ATOM   6141 H HG3  . ARG   A 1 400 ? 18.64220 -24.12561 -7.73543  1.000 83.11256  ?  400 ARG   A HG3  1 
ATOM   6142 H HD2  . ARG   A 1 400 ? 18.66899 -23.76184 -5.14589  1.000 85.43571  ?  400 ARG   A HD2  1 
ATOM   6143 H HD3  . ARG   A 1 400 ? 17.58752 -24.90998 -5.33989  1.000 85.43571  ?  400 ARG   A HD3  1 
ATOM   6144 H HE   . ARG   A 1 400 ? 20.20953 -25.18703 -6.06873  1.000 86.10932  ?  400 ARG   A HE   1 
ATOM   6145 H HH11 . ARG   A 1 400 ? 17.43689 -26.74193 -5.10531  1.000 87.71595  ?  400 ARG   A HH11 1 
ATOM   6146 H HH12 . ARG   A 1 400 ? 18.04325 -28.10124 -5.04670  1.000 87.71595  ?  400 ARG   A HH12 1 
ATOM   6147 H HH21 . ARG   A 1 400 ? 21.08617 -27.25113 -5.96970  1.000 92.25881  ?  400 ARG   A HH21 1 
ATOM   6148 H HH22 . ARG   A 1 400 ? 20.24014 -28.40899 -5.56671  1.000 92.25881  ?  400 ARG   A HH22 1 
ATOM   6149 N N    . VAL   A 1 401 ? 17.91064 -19.40064 -8.01980  1.000 63.27186  ?  401 VAL   A N    1 
ATOM   6150 C CA   . VAL   A 1 401 ? 17.80724 -17.96942 -7.75696  1.000 61.63319  ?  401 VAL   A CA   1 
ATOM   6151 C C    . VAL   A 1 401 ? 16.70222 -17.34001 -8.58926  1.000 64.14661  ?  401 VAL   A C    1 
ATOM   6152 O O    . VAL   A 1 401 ? 16.02625 -16.41176 -8.13570  1.000 61.56474  ?  401 VAL   A O    1 
ATOM   6153 C CB   . VAL   A 1 401 ? 19.16181 -17.28619 -8.02184  1.000 61.63582  ?  401 VAL   A CB   1 
ATOM   6154 C CG1  . VAL   A 1 401 ? 19.04458 -15.77229 -7.87928  1.000 58.56415  ?  401 VAL   A CG1  1 
ATOM   6155 C CG2  . VAL   A 1 401 ? 20.23028 -17.84500 -7.08705  1.000 61.08387  ?  401 VAL   A CG2  1 
ATOM   6156 H H    . VAL   A 1 401 ? 18.68092 -19.65453 -8.30583  1.000 77.05097  ?  401 VAL   A H    1 
ATOM   6157 H HA   . VAL   A 1 401 ? 17.57947 -17.84696 -6.82207  1.000 75.08457  ?  401 VAL   A HA   1 
ATOM   6158 H HB   . VAL   A 1 401 ? 19.43373 -17.47264 -8.93409  1.000 75.08773  ?  401 VAL   A HB   1 
ATOM   6159 H HG11 . VAL   A 1 401 ? 19.92009 -15.37441 -8.00611  1.000 71.40172  ?  401 VAL   A HG11 1 
ATOM   6160 H HG12 . VAL   A 1 401 ? 18.42918 -15.43858 -8.55071  1.000 71.40172  ?  401 VAL   A HG12 1 
ATOM   6161 H HG13 . VAL   A 1 401 ? 18.71166 -15.56344 -6.99247  1.000 71.40172  ?  401 VAL   A HG13 1 
ATOM   6162 H HG21 . VAL   A 1 401 ? 21.07959 -17.42256 -7.28986  1.000 74.42538  ?  401 VAL   A HG21 1 
ATOM   6163 H HG22 . VAL   A 1 401 ? 19.97755 -17.65607 -6.16981  1.000 74.42538  ?  401 VAL   A HG22 1 
ATOM   6164 H HG23 . VAL   A 1 401 ? 20.29720 -18.80337 -7.22102  1.000 74.42538  ?  401 VAL   A HG23 1 
ATOM   6165 N N    . LEU   A 1 402 ? 16.49598 -17.83096 -9.81056  1.000 65.59810  ?  402 LEU   A N    1 
ATOM   6166 C CA   . LEU   A 1 402 ? 15.51850 -17.24355 -10.71540 1.000 67.38023  ?  402 LEU   A CA   1 
ATOM   6167 C C    . LEU   A 1 402 ? 14.12957 -17.84724 -10.58260 1.000 66.48182  ?  402 LEU   A C    1 
ATOM   6168 O O    . LEU   A 1 402 ? 13.15904 -17.22463 -11.02670 1.000 67.16638  ?  402 LEU   A O    1 
ATOM   6169 C CB   . LEU   A 1 402 ? 15.98784 -17.40837 -12.16277 1.000 67.26025  ?  402 LEU   A CB   1 
ATOM   6170 C CG   . LEU   A 1 402 ? 16.84626 -16.28886 -12.74632 1.000 66.85773  ?  402 LEU   A CG   1 
ATOM   6171 C CD1  . LEU   A 1 402 ? 17.70790 -16.81285 -13.88138 1.000 61.51313  ?  402 LEU   A CD1  1 
ATOM   6172 C CD2  . LEU   A 1 402 ? 15.95269 -15.15133 -13.22789 1.000 65.78973  ?  402 LEU   A CD2  1 
ATOM   6173 H H    . LEU   A 1 402 ? 16.91348 -18.50782 -10.13789 1.000 79.84246  ?  402 LEU   A H    1 
ATOM   6174 H HA   . LEU   A 1 402 ? 15.44859 -16.29673 -10.51658 1.000 81.98101  ?  402 LEU   A HA   1 
ATOM   6175 H HB2  . LEU   A 1 402 ? 16.51181 -18.22298 -12.21543 1.000 81.83704  ?  402 LEU   A HB2  1 
ATOM   6176 H HB3  . LEU   A 1 402 ? 15.20081 -17.48323 -12.72479 1.000 81.83704  ?  402 LEU   A HB3  1 
ATOM   6177 H HG   . LEU   A 1 402 ? 17.44006 -15.94496 -12.06073 1.000 81.35401  ?  402 LEU   A HG   1 
ATOM   6178 H HD11 . LEU   A 1 402 ? 18.20474 -16.07461 -14.26746 1.000 74.94050  ?  402 LEU   A HD11 1 
ATOM   6179 H HD12 . LEU   A 1 402 ? 18.32163 -17.47736 -13.53116 1.000 74.94050  ?  402 LEU   A HD12 1 
ATOM   6180 H HD13 . LEU   A 1 402 ? 17.13497 -17.21353 -14.55377 1.000 74.94050  ?  402 LEU   A HD13 1 
ATOM   6181 H HD21 . LEU   A 1 402 ? 16.50968 -14.44012 -13.58122 1.000 80.07241  ?  402 LEU   A HD21 1 
ATOM   6182 H HD22 . LEU   A 1 402 ? 15.36280 -15.48520 -13.92176 1.000 80.07241  ?  402 LEU   A HD22 1 
ATOM   6183 H HD23 . LEU   A 1 402 ? 15.43031 -14.82178 -12.47995 1.000 80.07241  ?  402 LEU   A HD23 1 
ATOM   6184 N N    . GLU   A 1 403 ? 14.00632 -19.03010 -9.98234  1.000 66.01195  ?  403 GLU   A N    1 
ATOM   6185 C CA   . GLU   A 1 403 ? 12.74388 -19.76357 -10.01346 1.000 69.36817  ?  403 GLU   A CA   1 
ATOM   6186 C C    . GLU   A 1 403 ? 12.33808 -20.37834 -8.68305  1.000 70.65233  ?  403 GLU   A C    1 
ATOM   6187 O O    . GLU   A 1 403 ? 11.14083 -20.61012 -8.48189  1.000 67.08528  ?  403 GLU   A O    1 
ATOM   6188 C CB   . GLU   A 1 403 ? 12.81976 -20.87622 -11.06825 1.000 67.54931  ?  403 GLU   A CB   1 
ATOM   6189 C CG   . GLU   A 1 403 ? 11.48448 -21.43557 -11.51462 1.000 74.93500  ?  403 GLU   A CG   1 
ATOM   6190 C CD   . GLU   A 1 403 ? 11.63834 -22.62981 -12.44856 1.000 72.29989  ?  403 GLU   A CD   1 
ATOM   6191 O OE1  . GLU   A 1 403 ? 12.69698 -22.74555 -13.10827 1.000 70.34855  ?  403 GLU   A OE1  1 
ATOM   6192 O OE2  . GLU   A 1 403 ? 10.70584 -23.46142 -12.50877 1.000 70.19085  -1 403 GLU   A OE2  1 
ATOM   6193 H H    . GLU   A 1 403 ? 14.63658 -19.42708 -9.55248  1.000 80.33907  ?  403 GLU   A H    1 
ATOM   6194 H HA   . GLU   A 1 403 ? 12.03467 -19.15250 -10.26744 1.000 84.36654  ?  403 GLU   A HA   1 
ATOM   6195 H HB2  . GLU   A 1 403 ? 13.26325 -20.52230 -11.85499 1.000 82.18391  ?  403 GLU   A HB2  1 
ATOM   6196 H HB3  . GLU   A 1 403 ? 13.33378 -21.61201 -10.70044 1.000 82.18391  ?  403 GLU   A HB3  1 
ATOM   6197 H HG2  . GLU   A 1 403 ? 10.98485 -21.72484 -10.73513 1.000 91.04674  ?  403 GLU   A HG2  1 
ATOM   6198 H HG3  . GLU   A 1 403 ? 10.99279 -20.74525 -11.98643 1.000 91.04674  ?  403 GLU   A HG3  1 
ATOM   6199 N N    . THR   A 1 404 ? 13.26183 -20.64165 -7.76536  1.000 66.80366  ?  404 THR   A N    1 
ATOM   6200 C CA   . THR   A 1 404 ? 12.95561 -21.35328 -6.53354  1.000 67.37460  ?  404 THR   A CA   1 
ATOM   6201 C C    . THR   A 1 404 ? 12.72821 -20.37489 -5.38951  1.000 67.11168  ?  404 THR   A C    1 
ATOM   6202 O O    . THR   A 1 404 ? 13.47226 -19.40221 -5.22981  1.000 67.82579  ?  404 THR   A O    1 
ATOM   6203 C CB   . THR   A 1 404 ? 14.08931 -22.31373 -6.16885  1.000 67.09230  ?  404 THR   A CB   1 
ATOM   6204 O OG1  . THR   A 1 404 ? 14.42113 -23.11561 -7.30997  1.000 65.97068  ?  404 THR   A OG1  1 
ATOM   6205 C CG2  . THR   A 1 404 ? 13.67781 -23.22140 -5.01591  1.000 63.55331  ?  404 THR   A CG2  1 
ATOM   6206 H H    . THR   A 1 404 ? 14.08792 -20.41333 -7.83638  1.000 81.28913  ?  404 THR   A H    1 
ATOM   6207 H HA   . THR   A 1 404 ? 12.14036 -21.86388 -6.65825  1.000 81.97426  ?  404 THR   A HA   1 
ATOM   6208 H HB   . THR   A 1 404 ? 14.86692 -21.80479 -5.89100  1.000 81.63550  ?  404 THR   A HB   1 
ATOM   6209 H HG1  . THR   A 1 404 ? 15.08156 -23.60442 -7.13537  1.000 80.28955  ?  404 THR   A HG1  1 
ATOM   6210 H HG21 . THR   A 1 404 ? 14.40664 -23.81961 -4.78820  1.000 77.38871  ?  404 THR   A HG21 1 
ATOM   6211 H HG22 . THR   A 1 404 ? 13.45350 -22.68792 -4.23745  1.000 77.38871  ?  404 THR   A HG22 1 
ATOM   6212 H HG23 . THR   A 1 404 ? 12.90453 -23.74946 -5.26909  1.000 77.38871  ?  404 THR   A HG23 1 
ATOM   6213 N N    . GLU   A 1 405 ? 11.69869 -20.64420 -4.59107  1.000 64.54800  ?  405 GLU   A N    1 
ATOM   6214 C CA   . GLU   A 1 405 ? 11.42531 -19.86941 -3.38787  1.000 61.84861  ?  405 GLU   A CA   1 
ATOM   6215 C C    . GLU   A 1 405 ? 12.21699 -20.46676 -2.22856  1.000 60.71086  ?  405 GLU   A C    1 
ATOM   6216 O O    . GLU   A 1 405 ? 12.09479 -21.66149 -1.93670  1.000 61.03512  ?  405 GLU   A O    1 
ATOM   6217 C CB   . GLU   A 1 405 ? 9.92992  -19.86344 -3.07533  1.000 68.10909  ?  405 GLU   A CB   1 
ATOM   6218 C CG   . GLU   A 1 405 ? 9.41549  -18.51478 -2.59677  1.000 68.67144  ?  405 GLU   A CG   1 
ATOM   6219 C CD   . GLU   A 1 405 ? 8.04013  -18.60145 -1.95916  1.000 66.30557  ?  405 GLU   A CD   1 
ATOM   6220 O OE1  . GLU   A 1 405 ? 7.74651  -19.63274 -1.31299  1.000 67.14747  ?  405 GLU   A OE1  1 
ATOM   6221 O OE2  . GLU   A 1 405 ? 7.25515  -17.63644 -2.10369  1.000 69.52665  -1 405 GLU   A OE2  1 
ATOM   6222 H H    . GLU   A 1 405 ? 11.13672 -21.28055 -4.72836  1.000 78.58234  ?  405 GLU   A H    1 
ATOM   6223 H HA   . GLU   A 1 405 ? 11.70794 -18.95080 -3.51900  1.000 75.34307  ?  405 GLU   A HA   1 
ATOM   6224 H HB2  . GLU   A 1 405 ? 9.44144  -20.09955 -3.87940  1.000 82.85564  ?  405 GLU   A HB2  1 
ATOM   6225 H HB3  . GLU   A 1 405 ? 9.75375  -20.51345 -2.37721  1.000 82.85564  ?  405 GLU   A HB3  1 
ATOM   6226 H HG2  . GLU   A 1 405 ? 10.03009 -18.15861 -1.93624  1.000 83.53047  ?  405 GLU   A HG2  1 
ATOM   6227 H HG3  . GLU   A 1 405 ? 9.35702  -17.91208 -3.35455  1.000 83.53047  ?  405 GLU   A HG3  1 
ATOM   6228 N N    . GLU   A 1 406 ? 13.03046 -19.64217 -1.57516  1.000 62.79492  ?  406 GLU   A N    1 
ATOM   6229 C CA   . GLU   A 1 406 ? 13.84869 -20.13267 -0.47565  1.000 63.29503  ?  406 GLU   A CA   1 
ATOM   6230 C C    . GLU   A 1 406 ? 12.96608 -20.59156 0.68031   1.000 62.11524  ?  406 GLU   A C    1 
ATOM   6231 O O    . GLU   A 1 406 ? 11.85030 -20.10275 0.87397   1.000 60.34977  ?  406 GLU   A O    1 
ATOM   6232 C CB   . GLU   A 1 406 ? 14.82052 -19.04709 -0.00639  1.000 60.70495  ?  406 GLU   A CB   1 
ATOM   6233 C CG   . GLU   A 1 406 ? 14.17775 -17.87582 0.71991   1.000 59.16807  ?  406 GLU   A CG   1 
ATOM   6234 C CD   . GLU   A 1 406 ? 13.43892 -16.93041 -0.20718  1.000 55.75307  ?  406 GLU   A CD   1 
ATOM   6235 O OE1  . GLU   A 1 406 ? 13.47454 -17.15311 -1.43509  1.000 58.48382  ?  406 GLU   A OE1  1 
ATOM   6236 O OE2  . GLU   A 1 406 ? 12.81762 -15.96820 0.29341   1.000 52.16025  -1 406 GLU   A OE2  1 
ATOM   6237 H H    . GLU   A 1 406 ? 13.12504 -18.80496 -1.74762  1.000 76.47864  ?  406 GLU   A H    1 
ATOM   6238 H HA   . GLU   A 1 406 ? 14.37378 -20.89129 -0.77512  1.000 77.07878  ?  406 GLU   A HA   1 
ATOM   6239 H HB2  . GLU   A 1 406 ? 15.46002 -19.45010 0.60150   1.000 73.97068  ?  406 GLU   A HB2  1 
ATOM   6240 H HB3  . GLU   A 1 406 ? 15.27996 -18.69055 -0.78273  1.000 73.97068  ?  406 GLU   A HB3  1 
ATOM   6241 H HG2  . GLU   A 1 406 ? 13.54044 -18.21814 1.36610   1.000 72.12642  ?  406 GLU   A HG2  1 
ATOM   6242 H HG3  . GLU   A 1 406 ? 14.86965 -17.36886 1.17286   1.000 72.12642  ?  406 GLU   A HG3  1 
ATOM   6243 N N    . VAL   A 1 407 ? 13.47911 -21.54239 1.45313   1.000 63.20320  ?  407 VAL   A N    1 
ATOM   6244 C CA   . VAL   A 1 407 ? 12.77587 -22.07113 2.61205   1.000 68.08128  ?  407 VAL   A CA   1 
ATOM   6245 C C    . VAL   A 1 407 ? 13.43068 -21.52735 3.87482   1.000 61.80285  ?  407 VAL   A C    1 
ATOM   6246 O O    . VAL   A 1 407 ? 14.59526 -21.11899 3.88102   1.000 59.96720  ?  407 VAL   A O    1 
ATOM   6247 C CB   . VAL   A 1 407 ? 12.75997 -23.61331 2.62019   1.000 72.71548  ?  407 VAL   A CB   1 
ATOM   6248 C CG1  . VAL   A 1 407 ? 11.91277 -24.13651 1.46866   1.000 72.94634  ?  407 VAL   A CG1  1 
ATOM   6249 C CG2  . VAL   A 1 407 ? 14.17563 -24.16068 2.53872   1.000 77.78501  ?  407 VAL   A CG2  1 
ATOM   6250 H H    . VAL   A 1 407 ? 14.24863 -21.90356 1.32278   1.000 76.96858  ?  407 VAL   A H    1 
ATOM   6251 H HA   . VAL   A 1 407 ? 11.85712 -21.76047 2.59497   1.000 82.82227  ?  407 VAL   A HA   1 
ATOM   6252 H HB   . VAL   A 1 407 ? 12.36716 -23.92223 3.45155   1.000 88.38331  ?  407 VAL   A HB   1 
ATOM   6253 H HG11 . VAL   A 1 407 ? 11.92375 -25.10634 1.48374   1.000 88.66035  ?  407 VAL   A HG11 1 
ATOM   6254 H HG12 . VAL   A 1 407 ? 11.00386 -23.81433 1.57348   1.000 88.66035  ?  407 VAL   A HG12 1 
ATOM   6255 H HG13 . VAL   A 1 407 ? 12.28346 -23.81448 0.63213   1.000 88.66035  ?  407 VAL   A HG13 1 
ATOM   6256 H HG21 . VAL   A 1 407 ? 14.14792 -25.12472 2.64239   1.000 94.46675  ?  407 VAL   A HG21 1 
ATOM   6257 H HG22 . VAL   A 1 407 ? 14.55360 -23.93158 1.67526   1.000 94.46675  ?  407 VAL   A HG22 1 
ATOM   6258 H HG23 . VAL   A 1 407 ? 14.70776 -23.76691 3.24772   1.000 94.46675  ?  407 VAL   A HG23 1 
ATOM   6259 N N    . TYR   A 1 408 ? 12.66328 -21.52734 4.96040   1.000 60.38377  ?  408 TYR   A N    1 
ATOM   6260 C CA   . TYR   A 1 408 ? 13.12418 -21.00676 6.23673   1.000 60.40655  ?  408 TYR   A CA   1 
ATOM   6261 C C    . TYR   A 1 408 ? 12.91497 -22.04975 7.32379   1.000 58.61223  ?  408 TYR   A C    1 
ATOM   6262 O O    . TYR   A 1 408 ? 12.09884 -22.96602 7.19131   1.000 61.62511  ?  408 TYR   A O    1 
ATOM   6263 C CB   . TYR   A 1 408 ? 12.40022 -19.70445 6.60111   1.000 56.39744  ?  408 TYR   A CB   1 
ATOM   6264 C CG   . TYR   A 1 408 ? 12.68551 -18.57784 5.63704   1.000 56.71786  ?  408 TYR   A CG   1 
ATOM   6265 C CD1  . TYR   A 1 408 ? 13.79033 -17.75687 5.80857   1.000 52.95377  ?  408 TYR   A CD1  1 
ATOM   6266 C CD2  . TYR   A 1 408 ? 11.85775 -18.34229 4.54842   1.000 58.93543  ?  408 TYR   A CD2  1 
ATOM   6267 C CE1  . TYR   A 1 408 ? 14.06149 -16.72965 4.92352   1.000 52.92237  ?  408 TYR   A CE1  1 
ATOM   6268 C CE2  . TYR   A 1 408 ? 12.12018 -17.31722 3.65918   1.000 55.76167  ?  408 TYR   A CE2  1 
ATOM   6269 C CZ   . TYR   A 1 408 ? 13.22266 -16.51458 3.85186   1.000 53.68717  ?  408 TYR   A CZ   1 
ATOM   6270 O OH   . TYR   A 1 408 ? 13.48659 -15.49222 2.97096   1.000 51.86832  ?  408 TYR   A OH   1 
ATOM   6271 H H    . TYR   A 1 408 ? 11.85833 -21.82946 4.97998   1.000 73.58526  ?  408 TYR   A H    1 
ATOM   6272 H HA   . TYR   A 1 408 ? 14.07493 -20.82125 6.18608   1.000 73.61259  ?  408 TYR   A HA   1 
ATOM   6273 H HB2  . TYR   A 1 408 ? 11.44364 -19.86518 6.59821   1.000 68.80167  ?  408 TYR   A HB2  1 
ATOM   6274 H HB3  . TYR   A 1 408 ? 12.68650 -19.42206 7.48383   1.000 68.80167  ?  408 TYR   A HB3  1 
ATOM   6275 H HD1  . TYR   A 1 408 ? 14.35827 -17.89972 6.53102   1.000 64.66926  ?  408 TYR   A HD1  1 
ATOM   6276 H HD2  . TYR   A 1 408 ? 11.11343 -18.88363 4.41485   1.000 71.84725  ?  408 TYR   A HD2  1 
ATOM   6277 H HE1  . TYR   A 1 408 ? 14.80591 -16.18697 5.05091   1.000 64.63158  ?  408 TYR   A HE1  1 
ATOM   6278 H HE2  . TYR   A 1 408 ? 11.55556 -17.17033 2.93494   1.000 68.03874  ?  408 TYR   A HE2  1 
ATOM   6279 H HH   . TYR   A 1 408 ? 12.94837 -15.52195 2.32672   1.000 63.36672  ?  408 TYR   A HH   1 
ATOM   6280 N N    . SER   A 1 409 ? 13.67162 -21.89739 8.40298   1.000 56.87607  ?  409 SER   A N    1 
ATOM   6281 C CA   . SER   A 1 409 ? 13.67414 -22.83535 9.51377   1.000 54.36177  ?  409 SER   A CA   1 
ATOM   6282 C C    . SER   A 1 409 ? 13.26413 -22.12247 10.79761  1.000 49.41637  ?  409 SER   A C    1 
ATOM   6283 O O    . SER   A 1 409 ? 12.95446 -20.92729 10.80712  1.000 46.53296  ?  409 SER   A O    1 
ATOM   6284 C CB   . SER   A 1 409 ? 15.05511 -23.47276 9.68338   1.000 53.13796  ?  409 SER   A CB   1 
ATOM   6285 O OG   . SER   A 1 409 ? 15.99655 -22.51648 10.14511  1.000 44.84364  ?  409 SER   A OG   1 
ATOM   6286 H H    . SER   A 1 409 ? 14.20908 -21.23569 8.51654   1.000 69.37602  ?  409 SER   A H    1 
ATOM   6287 H HA   . SER   A 1 409 ? 13.02661 -23.53318 9.32768   1.000 66.35886  ?  409 SER   A HA   1 
ATOM   6288 H HB2  . SER   A 1 409 ? 14.99350 -24.19343 10.32972  1.000 64.89029  ?  409 SER   A HB2  1 
ATOM   6289 H HB3  . SER   A 1 409 ? 15.35065 -23.81950 8.82704   1.000 64.89029  ?  409 SER   A HB3  1 
ATOM   6290 H HG   . SER   A 1 409 ? 16.74342 -22.88237 10.26310  1.000 54.93711  ?  409 SER   A HG   1 
ATOM   6291 N N    . HIS   A 1 410 ? 13.28131 -22.87839 11.89825  1.000 52.34383  ?  410 HIS   A N    1 
ATOM   6292 C CA   . HIS   A 1 410 ? 12.98129 -22.31774 13.20876  1.000 47.93960  ?  410 HIS   A CA   1 
ATOM   6293 C C    . HIS   A 1 410 ? 14.07019 -21.38223 13.71393  1.000 45.00181  ?  410 HIS   A C    1 
ATOM   6294 O O    . HIS   A 1 410 ? 13.87550 -20.73915 14.75198  1.000 45.85222  ?  410 HIS   A O    1 
ATOM   6295 C CB   . HIS   A 1 410 ? 12.76651 -23.44114 14.22037  1.000 46.36511  ?  410 HIS   A CB   1 
ATOM   6296 C CG   . HIS   A 1 410 ? 11.42468 -24.09270 14.12043  1.000 46.85772  ?  410 HIS   A CG   1 
ATOM   6297 N ND1  . HIS   A 1 410 ? 11.11736 -25.02444 13.15235  1.000 45.63984  ?  410 HIS   A ND1  1 
ATOM   6298 C CD2  . HIS   A 1 410 ? 10.30587 -23.94287 14.86783  1.000 48.27671  ?  410 HIS   A CD2  1 
ATOM   6299 C CE1  . HIS   A 1 410 ? 9.86662  -25.42174 13.30914  1.000 46.99129  ?  410 HIS   A CE1  1 
ATOM   6300 N NE2  . HIS   A 1 410 ? 9.35142  -24.77887 14.34178  1.000 50.04371  ?  410 HIS   A NE2  1 
ATOM   6301 H H    . HIS   A 1 410 ? 13.46423 -23.71865 11.90888  1.000 63.93733  ?  410 HIS   A H    1 
ATOM   6302 H HA   . HIS   A 1 410 ? 12.15813 -21.80878 13.14348  1.000 58.65225  ?  410 HIS   A HA   1 
ATOM   6303 H HB2  . HIS   A 1 410 ? 13.43919 -24.12470 14.07493  1.000 56.76287  ?  410 HIS   A HB2  1 
ATOM   6304 H HB3  . HIS   A 1 410 ? 12.85253 -23.07605 15.11491  1.000 56.76287  ?  410 HIS   A HB3  1 
ATOM   6305 H HD2  . HIS   A 1 410 ? 10.20282 -23.37930 15.60040  1.000 59.05679  ?  410 HIS   A HD2  1 
ATOM   6306 H HE1  . HIS   A 1 410 ? 9.42441  -26.04750 12.78209  1.000 55.51566  ?  410 HIS   A HE1  1 
ATOM   6307 H HE2  . HIS   A 1 410 ? 8.54868  -24.86915 14.63682  1.000 61.17718  ?  410 HIS   A HE2  1 
ATOM   6308 N N    . LYS   A 1 411 ? 15.20710 -21.29429 13.02050  1.000 46.02083  ?  411 LYS   A N    1 
ATOM   6309 C CA   . LYS   A 1 411 ? 16.21356 -20.31041 13.39345  1.000 42.31326  ?  411 LYS   A CA   1 
ATOM   6310 C C    . LYS   A 1 411 ? 15.74448 -18.88921 13.11892  1.000 42.36241  ?  411 LYS   A C    1 
ATOM   6311 O O    . LYS   A 1 411 ? 16.34684 -17.93938 13.63225  1.000 42.67373  ?  411 LYS   A O    1 
ATOM   6312 C CB   . LYS   A 1 411 ? 17.51887 -20.56255 12.63985  1.000 42.31853  ?  411 LYS   A CB   1 
ATOM   6313 C CG   . LYS   A 1 411 ? 18.21125 -21.86817 12.97447  1.000 43.48305  ?  411 LYS   A CG   1 
ATOM   6314 C CD   . LYS   A 1 411 ? 19.52555 -21.98197 12.20918  1.000 44.86454  ?  411 LYS   A CD   1 
ATOM   6315 C CE   . LYS   A 1 411 ? 20.07303 -23.40337 12.24181  1.000 42.88822  ?  411 LYS   A CE   1 
ATOM   6316 N NZ   . LYS   A 1 411 ? 21.17887 -23.58508 11.25640  1.000 44.94886  ?  411 LYS   A NZ   1 
ATOM   6317 H H    . LYS   A 1 411 ? 15.41256 -21.78424 12.34424  1.000 56.34973  ?  411 LYS   A H    1 
ATOM   6318 H HA   . LYS   A 1 411 ? 16.39436 -20.40348 14.34190  1.000 51.90065  ?  411 LYS   A HA   1 
ATOM   6319 H HB2  . LYS   A 1 411 ? 17.32744 -20.57056 11.68896  1.000 51.90697  ?  411 LYS   A HB2  1 
ATOM   6320 H HB3  . LYS   A 1 411 ? 18.13678 -19.84434 12.84783  1.000 51.90697  ?  411 LYS   A HB3  1 
ATOM   6321 H HG2  . LYS   A 1 411 ? 18.40229 -21.90138 13.92490  1.000 53.30440  ?  411 LYS   A HG2  1 
ATOM   6322 H HG3  . LYS   A 1 411 ? 17.64168 -22.61244 12.72436  1.000 53.30440  ?  411 LYS   A HG3  1 
ATOM   6323 H HD2  . LYS   A 1 411 ? 19.38009 -21.73306 11.28302  1.000 54.96218  ?  411 LYS   A HD2  1 
ATOM   6324 H HD3  . LYS   A 1 411 ? 20.18312 -21.39326 12.61159  1.000 54.96218  ?  411 LYS   A HD3  1 
ATOM   6325 H HE2  . LYS   A 1 411 ? 20.41915 -23.59411 13.12765  1.000 52.59061  ?  411 LYS   A HE2  1 
ATOM   6326 H HE3  . LYS   A 1 411 ? 19.36280 -24.02636 12.02190  1.000 52.59061  ?  411 LYS   A HE3  1 
ATOM   6327 H HZ1  . LYS   A 1 411 ? 21.47357 -24.42452 11.28092  1.000 55.06337  ?  411 LYS   A HZ1  1 
ATOM   6328 H HZ2  . LYS   A 1 411 ? 20.88725 -23.40523 10.43499  1.000 55.06337  ?  411 LYS   A HZ2  1 
ATOM   6329 H HZ3  . LYS   A 1 411 ? 21.85251 -23.03670 11.45026  1.000 55.06337  ?  411 LYS   A HZ3  1 
ATOM   6330 N N    . PHE   A 1 412 ? 14.69324 -18.72313 12.32029  1.000 42.15448  ?  412 PHE   A N    1 
ATOM   6331 C CA   . PHE   A 1 412 ? 14.18611 -17.40966 11.94583  1.000 43.19345  ?  412 PHE   A CA   1 
ATOM   6332 C C    . PHE   A 1 412 ? 12.93802 -17.08662 12.75631  1.000 44.57752  ?  412 PHE   A C    1 
ATOM   6333 O O    . PHE   A 1 412 ? 11.99757 -17.88706 12.80115  1.000 43.23085  ?  412 PHE   A O    1 
ATOM   6334 C CB   . PHE   A 1 412 ? 13.84167 -17.34877 10.45341  1.000 44.55033  ?  412 PHE   A CB   1 
ATOM   6335 C CG   . PHE   A 1 412 ? 15.02066 -17.51918 9.54063   1.000 44.76167  ?  412 PHE   A CG   1 
ATOM   6336 C CD1  . PHE   A 1 412 ? 15.55729 -18.77562 9.30577   1.000 44.38903  ?  412 PHE   A CD1  1 
ATOM   6337 C CD2  . PHE   A 1 412 ? 15.57877 -16.42399 8.90201   1.000 43.30260  ?  412 PHE   A CD2  1 
ATOM   6338 C CE1  . PHE   A 1 412 ? 16.63845 -18.93611 8.46793   1.000 46.04401  ?  412 PHE   A CE1  1 
ATOM   6339 C CE2  . PHE   A 1 412 ? 16.66065 -16.57603 8.05560   1.000 43.97096  ?  412 PHE   A CE2  1 
ATOM   6340 C CZ   . PHE   A 1 412 ? 17.19188 -17.83584 7.83749   1.000 46.77256  ?  412 PHE   A CZ   1 
ATOM   6341 H H    . PHE   A 1 412 ? 14.24767 -19.37288 11.97549  1.000 51.71012  ?  412 PHE   A H    1 
ATOM   6342 H HA   . PHE   A 1 412 ? 14.87058 -16.74952 12.13718  1.000 52.95687  ?  412 PHE   A HA   1 
ATOM   6343 H HB2  . PHE   A 1 412 ? 13.20955 -18.05646 10.25216  1.000 54.58513  ?  412 PHE   A HB2  1 
ATOM   6344 H HB3  . PHE   A 1 412 ? 13.44440 -16.48479 10.26208  1.000 54.58513  ?  412 PHE   A HB3  1 
ATOM   6345 H HD1  . PHE   A 1 412 ? 15.18244 -19.51955 9.71923   1.000 54.39157  ?  412 PHE   A HD1  1 
ATOM   6346 H HD2  . PHE   A 1 412 ? 15.22158 -15.57720 9.04436   1.000 53.08786  ?  412 PHE   A HD2  1 
ATOM   6347 H HE1  . PHE   A 1 412 ? 16.99603 -19.78282 8.32610   1.000 56.37755  ?  412 PHE   A HE1  1 
ATOM   6348 H HE2  . PHE   A 1 412 ? 17.03071 -15.83437 7.63381   1.000 53.88989  ?  412 PHE   A HE2  1 
ATOM   6349 H HZ   . PHE   A 1 412 ? 17.91951 -17.94234 7.26818   1.000 57.25181  ?  412 PHE   A HZ   1 
ATOM   6350 N N    . SER   A 1 413 ? 12.92669 -15.91642 13.38953  1.000 46.27911  ?  413 SER   A N    1 
ATOM   6351 C CA   . SER   A 1 413 ? 11.67005 -15.37479 13.88112  1.000 47.04658  ?  413 SER   A CA   1 
ATOM   6352 C C    . SER   A 1 413 ? 10.77183 -15.03852 12.69124  1.000 46.65420  ?  413 SER   A C    1 
ATOM   6353 O O    . SER   A 1 413 ? 11.20764 -15.02350 11.53614  1.000 46.30702  ?  413 SER   A O    1 
ATOM   6354 C CB   . SER   A 1 413 ? 11.91159 -14.13229 14.73899  1.000 43.53327  ?  413 SER   A CB   1 
ATOM   6355 O OG   . SER   A 1 413 ? 12.29635 -13.03000 13.93905  1.000 43.34421  ?  413 SER   A OG   1 
ATOM   6356 H H    . SER   A 1 413 ? 13.61886 -15.42950 13.54248  1.000 56.65967  ?  413 SER   A H    1 
ATOM   6357 H HA   . SER   A 1 413 ? 11.22408 -16.02920 14.44126  1.000 57.58063  ?  413 SER   A HA   1 
ATOM   6358 H HB2  . SER   A 1 413 ? 11.09272 -13.90989 15.20898  1.000 53.36466  ?  413 SER   A HB2  1 
ATOM   6359 H HB3  . SER   A 1 413 ? 12.61855 -14.32156 15.37561  1.000 53.36466  ?  413 SER   A HB3  1 
ATOM   6360 H HG   . SER   A 1 413 ? 12.97620 -13.22676 13.48663  1.000 53.13779  ?  413 SER   A HG   1 
ATOM   6361 N N    . GLU   A 1 414 ? 9.49556  -14.76980 12.97409  1.000 48.71933  ?  414 GLU   A N    1 
ATOM   6362 C CA   . GLU   A 1 414 ? 8.59422  -14.37140 11.89751  1.000 49.49896  ?  414 GLU   A CA   1 
ATOM   6363 C C    . GLU   A 1 414 ? 9.08762  -13.09321 11.22880  1.000 48.76006  ?  414 GLU   A C    1 
ATOM   6364 O O    . GLU   A 1 414 ? 9.03694  -12.96422 9.99930   1.000 46.81079  ?  414 GLU   A O    1 
ATOM   6365 C CB   . GLU   A 1 414 ? 7.17468  -14.19443 12.43543  1.000 50.27468  ?  414 GLU   A CB   1 
ATOM   6366 C CG   . GLU   A 1 414 ? 6.10506  -14.14264 11.35256  1.000 54.89926  ?  414 GLU   A CG   1 
ATOM   6367 C CD   . GLU   A 1 414 ? 6.14432  -15.34365 10.41864  1.000 61.44284  ?  414 GLU   A CD   1 
ATOM   6368 O OE1  . GLU   A 1 414 ? 6.14708  -15.13512 9.18360   1.000 57.22551  ?  414 GLU   A OE1  1 
ATOM   6369 O OE2  . GLU   A 1 414 ? 6.18713  -16.49069 10.91963  1.000 60.32147  -1 414 GLU   A OE2  1 
ATOM   6370 H H    . GLU   A 1 414 ? 9.13942  -14.80969 13.75587  1.000 59.58794  ?  414 GLU   A H    1 
ATOM   6371 H HA   . GLU   A 1 414 ? 8.56629  -15.07274 11.22800  1.000 60.52349  ?  414 GLU   A HA   1 
ATOM   6372 H HB2  . GLU   A 1 414 ? 6.96798  -14.94100 13.01921  1.000 61.45435  ?  414 GLU   A HB2  1 
ATOM   6373 H HB3  . GLU   A 1 414 ? 7.13196  -13.36270 12.93271  1.000 61.45435  ?  414 GLU   A HB3  1 
ATOM   6374 H HG2  . GLU   A 1 414 ? 5.23147  -14.12000 11.77353  1.000 67.00385  ?  414 GLU   A HG2  1 
ATOM   6375 H HG3  . GLU   A 1 414 ? 6.23649  -13.34404 10.81791  1.000 67.00385  ?  414 GLU   A HG3  1 
ATOM   6376 N N    . GLU   A 1 415 ? 9.59388  -12.14492 12.02176  1.000 47.37247  ?  415 GLU   A N    1 
ATOM   6377 C CA   . GLU   A 1 415 ? 10.13883 -10.92008 11.44686  1.000 47.17069  ?  415 GLU   A CA   1 
ATOM   6378 C C    . GLU   A 1 415 ? 11.36795 -11.21442 10.59323  1.000 48.07336  ?  415 GLU   A C    1 
ATOM   6379 O O    . GLU   A 1 415 ? 11.54881 -10.61927 9.52262   1.000 46.86358  ?  415 GLU   A O    1 
ATOM   6380 C CB   . GLU   A 1 415 ? 10.48492 -9.92704  12.55658  1.000 46.63595  ?  415 GLU   A CB   1 
ATOM   6381 C CG   . GLU   A 1 415 ? 9.28511  -9.36463  13.30569  1.000 47.42993  ?  415 GLU   A CG   1 
ATOM   6382 C CD   . GLU   A 1 415 ? 8.79010  -10.28535 14.40519  1.000 47.21072  ?  415 GLU   A CD   1 
ATOM   6383 O OE1  . GLU   A 1 415 ? 9.22021  -11.45947 14.43947  1.000 46.36594  ?  415 GLU   A OE1  1 
ATOM   6384 O OE2  . GLU   A 1 415 ? 7.97587  -9.82944  15.24079  1.000 49.01246  -1 415 GLU   A OE2  1 
ATOM   6385 H H    . GLU   A 1 415 ? 9.63201  -12.18757 12.87986  1.000 57.97170  ?  415 GLU   A H    1 
ATOM   6386 H HA   . GLU   A 1 415 ? 9.46504  -10.51394 10.87945  1.000 57.72957  ?  415 GLU   A HA   1 
ATOM   6387 H HB2  . GLU   A 1 415 ? 11.05026 -10.37487 13.20523  1.000 57.08788  ?  415 GLU   A HB2  1 
ATOM   6388 H HB3  . GLU   A 1 415 ? 10.96020 -9.17869  12.16290  1.000 57.08788  ?  415 GLU   A HB3  1 
ATOM   6389 H HG2  . GLU   A 1 415 ? 9.53471  -8.52013  13.71240  1.000 58.04066  ?  415 GLU   A HG2  1 
ATOM   6390 H HG3  . GLU   A 1 415 ? 8.55733  -9.22875  12.67897  1.000 58.04066  ?  415 GLU   A HG3  1 
ATOM   6391 N N    . ALA   A 1 416 ? 12.22864 -12.12531 11.05212  1.000 47.48170  ?  416 ALA   A N    1 
ATOM   6392 C CA   . ALA   A 1 416 ? 13.40522 -12.48593 10.26738  1.000 46.31388  ?  416 ALA   A CA   1 
ATOM   6393 C C    . ALA   A 1 416 ? 12.99806 -13.11185 8.93900   1.000 47.34237  ?  416 ALA   A C    1 
ATOM   6394 O O    . ALA   A 1 416 ? 13.51101 -12.73702 7.87691   1.000 45.89014  ?  416 ALA   A O    1 
ATOM   6395 C CB   . ALA   A 1 416 ? 14.29743 -13.43752 11.06564  1.000 43.43289  ?  416 ALA   A CB   1 
ATOM   6396 H H    . ALA   A 1 416 ? 12.15438 -12.54088 11.80138  1.000 58.10278  ?  416 ALA   A H    1 
ATOM   6397 H HA   . ALA   A 1 416 ? 13.91818 -11.68419 10.08034  1.000 56.70139  ?  416 ALA   A HA   1 
ATOM   6398 H HB1  . ALA   A 1 416 ? 15.06979 -13.67210 10.52775  1.000 53.24421  ?  416 ALA   A HB1  1 
ATOM   6399 H HB2  . ALA   A 1 416 ? 14.58350 -12.99407 11.87953  1.000 53.24421  ?  416 ALA   A HB2  1 
ATOM   6400 H HB3  . ALA   A 1 416 ? 13.79171 -14.23589 11.28416  1.000 53.24421  ?  416 ALA   A HB3  1 
ATOM   6401 N N    . LYS   A 1 417 ? 12.07621 -14.07755 8.98078   1.000 48.41042  ?  417 LYS   A N    1 
ATOM   6402 C CA   . LYS   A 1 417 ? 11.53203 -14.63486 7.74669   1.000 50.51012  ?  417 LYS   A CA   1 
ATOM   6403 C C    . LYS   A 1 417 ? 11.02776 -13.52652 6.83318   1.000 48.70335  ?  417 LYS   A C    1 
ATOM   6404 O O    . LYS   A 1 417 ? 11.35393 -13.48566 5.64208   1.000 48.43103  ?  417 LYS   A O    1 
ATOM   6405 C CB   . LYS   A 1 417 ? 10.39847 -15.61353 8.06253   1.000 51.33276  ?  417 LYS   A CB   1 
ATOM   6406 C CG   . LYS   A 1 417 ? 10.85141 -17.01935 8.41199   1.000 51.16754  ?  417 LYS   A CG   1 
ATOM   6407 C CD   . LYS   A 1 417 ? 9.65489  -17.92943 8.67071   1.000 53.46301  ?  417 LYS   A CD   1 
ATOM   6408 C CE   . LYS   A 1 417 ? 9.39876  -18.11709 10.16287  1.000 55.30454  ?  417 LYS   A CE   1 
ATOM   6409 N NZ   . LYS   A 1 417 ? 10.38460 -19.05301 10.78622  1.000 50.74974  ?  417 LYS   A NZ   1 
ATOM   6410 H H    . LYS   A 1 417 ? 11.75533 -14.42083 9.70106   1.000 59.21724  ?  417 LYS   A H    1 
ATOM   6411 H HA   . LYS   A 1 417 ? 12.23358 -15.12377 7.28877   1.000 61.73689  ?  417 LYS   A HA   1 
ATOM   6412 H HB2  . LYS   A 1 417 ? 9.89829  -15.27131 8.81989   1.000 62.72405  ?  417 LYS   A HB2  1 
ATOM   6413 H HB3  . LYS   A 1 417 ? 9.82145  -15.67750 7.28544   1.000 62.72405  ?  417 LYS   A HB3  1 
ATOM   6414 H HG2  . LYS   A 1 417 ? 11.36312 -17.38696 7.67448   1.000 62.52579  ?  417 LYS   A HG2  1 
ATOM   6415 H HG3  . LYS   A 1 417 ? 11.39670 -16.99350 9.21379   1.000 62.52579  ?  417 LYS   A HG3  1 
ATOM   6416 H HD2  . LYS   A 1 417 ? 8.86192  -17.53657 8.27352   1.000 65.28035  ?  417 LYS   A HD2  1 
ATOM   6417 H HD3  . LYS   A 1 417 ? 9.82483  -18.80076 8.27982   1.000 65.28035  ?  417 LYS   A HD3  1 
ATOM   6418 H HE2  . LYS   A 1 417 ? 9.47098  -17.25916 10.60967  1.000 67.49019  ?  417 LYS   A HE2  1 
ATOM   6419 H HE3  . LYS   A 1 417 ? 8.50994  -18.48393 10.29067  1.000 67.49019  ?  417 LYS   A HE3  1 
ATOM   6420 H HZ1  . LYS   A 1 417 ? 10.22894 -19.12150 11.65982  1.000 62.02443  ?  417 LYS   A HZ1  1 
ATOM   6421 H HZ2  . LYS   A 1 417 ? 10.31467 -19.85945 10.41628  1.000 62.02443  ?  417 LYS   A HZ2  1 
ATOM   6422 H HZ3  . LYS   A 1 417 ? 11.21219 -18.74958 10.66322  1.000 62.02443  ?  417 LYS   A HZ3  1 
ATOM   6423 N N    . SER   A 1 418 ? 10.23812 -12.60654 7.39038   1.000 48.97950  ?  418 SER   A N    1 
ATOM   6424 C CA   . SER   A 1 418 ? 9.61826  -11.55308 6.59438   1.000 46.73555  ?  418 SER   A CA   1 
ATOM   6425 C C    . SER   A 1 418 ? 10.66548 -10.74879 5.83306   1.000 48.16560  ?  418 SER   A C    1 
ATOM   6426 O O    . SER   A 1 418 ? 10.64285 -10.68272 4.59885   1.000 47.71669  ?  418 SER   A O    1 
ATOM   6427 C CB   . SER   A 1 418 ? 8.79141  -10.64569 7.50838   1.000 44.60735  ?  418 SER   A CB   1 
ATOM   6428 O OG   . SER   A 1 418 ? 7.97835  -9.75663  6.76625   1.000 43.76115  ?  418 SER   A OG   1 
ATOM   6429 H H    . SER   A 1 418 ? 10.04633 -12.57174 8.22800   1.000 59.90014  ?  418 SER   A H    1 
ATOM   6430 H HA   . SER   A 1 418 ? 9.02428  -11.95597 5.94188   1.000 57.20740  ?  418 SER   A HA   1 
ATOM   6431 H HB2  . SER   A 1 418 ? 8.22164  -11.19900 8.06526   1.000 54.65355  ?  418 SER   A HB2  1 
ATOM   6432 H HB3  . SER   A 1 418 ? 9.39522  -10.12749 8.06317   1.000 54.65355  ?  418 SER   A HB3  1 
ATOM   6433 H HG   . SER   A 1 418 ? 7.44557  -9.35839  7.27924   1.000 53.18753  ?  418 SER   A HG   1 
ATOM   6434 N N    . ILE   A 1 419 ? 11.60158 -10.13260 6.55547   1.000 47.10979  ?  419 ILE   A N    1 
ATOM   6435 C CA   . ILE   A 1 419 ? 12.56552 -9.25116  5.90357   1.000 47.17750  ?  419 ILE   A CA   1 
ATOM   6436 C C    . ILE   A 1 419 ? 13.37091 -10.01660 4.86133   1.000 49.75881  ?  419 ILE   A C    1 
ATOM   6437 O O    . ILE   A 1 419 ? 13.68786 -9.48762  3.78898   1.000 48.72467  ?  419 ILE   A O    1 
ATOM   6438 C CB   . ILE   A 1 419 ? 13.47790 -8.58771  6.95263   1.000 47.92723  ?  419 ILE   A CB   1 
ATOM   6439 C CG1  . ILE   A 1 419 ? 14.23139 -7.41279  6.32673   1.000 47.12937  ?  419 ILE   A CG1  1 
ATOM   6440 C CG2  . ILE   A 1 419 ? 14.47281 -9.59746  7.52595   1.000 46.35501  ?  419 ILE   A CG2  1 
ATOM   6441 C CD1  . ILE   A 1 419 ? 14.98973 -6.56367  7.32536   1.000 47.50702  ?  419 ILE   A CD1  1 
ATOM   6442 H H    . ILE   A 1 419 ? 11.69757 -10.20692 7.40685   1.000 57.65649  ?  419 ILE   A H    1 
ATOM   6443 H HA   . ILE   A 1 419 ? 12.07792 -8.54948  5.44445   1.000 57.73774  ?  419 ILE   A HA   1 
ATOM   6444 H HB   . ILE   A 1 419 ? 12.91807 -8.26112  7.67432   1.000 58.63742  ?  419 ILE   A HB   1 
ATOM   6445 H HG12 . ILE   A 1 419 ? 14.87316 -7.76020  5.68771   1.000 57.67999  ?  419 ILE   A HG12 1 
ATOM   6446 H HG13 . ILE   A 1 419 ? 13.59251 -6.83838  5.87641   1.000 57.67999  ?  419 ILE   A HG13 1 
ATOM   6447 H HG21 . ILE   A 1 419 ? 14.91775 -9.20234  8.29199   1.000 56.75075  ?  419 ILE   A HG21 1 
ATOM   6448 H HG22 . ILE   A 1 419 ? 13.99217 -10.39500 7.79763   1.000 56.75075  ?  419 ILE   A HG22 1 
ATOM   6449 H HG23 . ILE   A 1 419 ? 15.12494 -9.82065  6.84345   1.000 56.75075  ?  419 ILE   A HG23 1 
ATOM   6450 H HD11 . ILE   A 1 419 ? 15.40605 -5.82262  6.85800   1.000 58.13316  ?  419 ILE   A HD11 1 
ATOM   6451 H HD12 . ILE   A 1 419 ? 14.36864 -6.22816  7.99062   1.000 58.13316  ?  419 ILE   A HD12 1 
ATOM   6452 H HD13 . ILE   A 1 419 ? 15.66893 -7.10902  7.75219   1.000 58.13316  ?  419 ILE   A HD13 1 
ATOM   6453 N N    . CYS   A 1 420 ? 13.71221 -11.27286 5.15263   1.000 50.65276  ?  420 CYS   A N    1 
ATOM   6454 C CA   . CYS   A 1 420 ? 14.53692 -12.03985 4.22536   1.000 50.55966  ?  420 CYS   A CA   1 
ATOM   6455 C C    . CYS   A 1 420 ? 13.80534 -12.28200 2.91017   1.000 50.14035  ?  420 CYS   A C    1 
ATOM   6456 O O    . CYS   A 1 420 ? 14.36284 -12.05148 1.82936   1.000 49.67166  ?  420 CYS   A O    1 
ATOM   6457 C CB   . CYS   A 1 420 ? 14.96070 -13.36164 4.86782   1.000 49.46089  ?  420 CYS   A CB   1 
ATOM   6458 S SG   . CYS   A 1 420 ? 16.45721 -13.22117 5.88949   1.000 37.09793  ?  420 CYS   A SG   1 
ATOM   6459 H H    . CYS   A 1 420 ? 13.48320 -11.69442 5.86638   1.000 61.90805  ?  420 CYS   A H    1 
ATOM   6460 H HA   . CYS   A 1 420 ? 15.34112 -11.53403 4.02962   1.000 61.79633  ?  420 CYS   A HA   1 
ATOM   6461 H HB2  . CYS   A 1 420 ? 14.24110 -13.67842 5.43591   1.000 60.47780  ?  420 CYS   A HB2  1 
ATOM   6462 H HB3  . CYS   A 1 420 ? 15.13863 -14.00768 4.16649   1.000 60.47780  ?  420 CYS   A HB3  1 
ATOM   6463 H HG   . CYS   A 1 420 ? 16.71640 -14.29736 6.35278   1.000 45.64226  ?  420 CYS   A HG   1 
ATOM   6464 N N    . LYS   A 1 421 ? 12.54750 -12.73265 2.97528   1.000 52.72882  ?  421 LYS   A N    1 
ATOM   6465 C CA   . LYS   A 1 421 ? 11.82368 -13.03071 1.74272   1.000 52.78353  ?  421 LYS   A CA   1 
ATOM   6466 C C    . LYS   A 1 421 ? 11.37824 -11.75048 1.04115   1.000 51.65416  ?  421 LYS   A C    1 
ATOM   6467 O O    . LYS   A 1 421 ? 11.18258 -11.74503 -0.18054  1.000 51.77883  ?  421 LYS   A O    1 
ATOM   6468 C CB   . LYS   A 1 421 ? 10.62366 -13.94453 2.02859   1.000 54.14122  ?  421 LYS   A CB   1 
ATOM   6469 C CG   . LYS   A 1 421 ? 9.61066  -13.38221 3.00433   1.000 56.27653  ?  421 LYS   A CG   1 
ATOM   6470 C CD   . LYS   A 1 421 ? 8.45948  -14.37062 3.25502   1.000 66.45448  ?  421 LYS   A CD   1 
ATOM   6471 C CE   . LYS   A 1 421 ? 8.95187  -15.81285 3.39718   1.000 61.91463  ?  421 LYS   A CE   1 
ATOM   6472 N NZ   . LYS   A 1 421 ? 7.94302  -16.71490 4.02191   1.000 65.95596  ?  421 LYS   A NZ   1 
ATOM   6473 H H    . LYS   A 1 421 ? 12.10579 -12.86949 3.70038   1.000 64.39933  ?  421 LYS   A H    1 
ATOM   6474 H HA   . LYS   A 1 421 ? 12.41227 -13.51381 1.14182   1.000 64.46498  ?  421 LYS   A HA   1 
ATOM   6475 H HB2  . LYS   A 1 421 ? 10.16045 -14.11361 1.19327   1.000 66.09420  ?  421 LYS   A HB2  1 
ATOM   6476 H HB3  . LYS   A 1 421 ? 10.95362 -14.77785 2.39954   1.000 66.09420  ?  421 LYS   A HB3  1 
ATOM   6477 H HG2  . LYS   A 1 421 ? 10.04691 -13.20131 3.85160   1.000 68.65658  ?  421 LYS   A HG2  1 
ATOM   6478 H HG3  . LYS   A 1 421 ? 9.23623  -12.56378 2.64256   1.000 68.65658  ?  421 LYS   A HG3  1 
ATOM   6479 H HD2  . LYS   A 1 421 ? 8.00292  -14.12586 4.07511   1.000 80.87012  ?  421 LYS   A HD2  1 
ATOM   6480 H HD3  . LYS   A 1 421 ? 7.84160  -14.33540 2.50811   1.000 80.87012  ?  421 LYS   A HD3  1 
ATOM   6481 H HE2  . LYS   A 1 421 ? 9.16075  -16.16282 2.51696   1.000 75.42229  ?  421 LYS   A HE2  1 
ATOM   6482 H HE3  . LYS   A 1 421 ? 9.74570  -15.82141 3.95456   1.000 75.42229  ?  421 LYS   A HE3  1 
ATOM   6483 H HZ1  . LYS   A 1 421 ? 8.26441  -17.54340 4.07089   1.000 80.27189  ?  421 LYS   A HZ1  1 
ATOM   6484 H HZ2  . LYS   A 1 421 ? 7.74833  -16.43161 4.84285   1.000 80.27189  ?  421 LYS   A HZ2  1 
ATOM   6485 H HZ3  . LYS   A 1 421 ? 7.19824  -16.72234 3.53472   1.000 80.27189  ?  421 LYS   A HZ3  1 
ATOM   6486 N N    . MET   A 1 422 ? 11.19834 -10.66218 1.78891   1.000 51.15975  ?  422 MET   A N    1 
ATOM   6487 C CA   . MET   A 1 422 ? 10.92124 -9.38348  1.14114   1.000 51.45578  ?  422 MET   A CA   1 
ATOM   6488 C C    . MET   A 1 422 ? 12.14577 -8.87497  0.38952   1.000 54.46651  ?  422 MET   A C    1 
ATOM   6489 O O    . MET   A 1 422 ? 12.02814 -8.35677  -0.72836  1.000 57.15053  ?  422 MET   A O    1 
ATOM   6490 C CB   . MET   A 1 422 ? 10.46905 -8.34627  2.16600   1.000 53.72459  ?  422 MET   A CB   1 
ATOM   6491 C CG   . MET   A 1 422 ? 9.01897  -8.47937  2.59363   1.000 52.80042  ?  422 MET   A CG   1 
ATOM   6492 S SD   . MET   A 1 422 ? 8.40777  -6.93215  3.28768   1.000 50.59890  ?  422 MET   A SD   1 
ATOM   6493 C CE   . MET   A 1 422 ? 7.55528  -7.52219  4.74527   1.000 46.85975  ?  422 MET   A CE   1 
ATOM   6494 H H    . MET   A 1 422 ? 11.23063 -10.63808 2.64797   1.000 62.51644  ?  422 MET   A H    1 
ATOM   6495 H HA   . MET   A 1 422 ? 10.19131 -9.51589  0.51619   1.000 62.87167  ?  422 MET   A HA   1 
ATOM   6496 H HB2  . MET   A 1 422 ? 11.01871 -8.43594  2.96019   1.000 65.59424  ?  422 MET   A HB2  1 
ATOM   6497 H HB3  . MET   A 1 422 ? 10.58203 -7.46254  1.78240   1.000 65.59424  ?  422 MET   A HB3  1 
ATOM   6498 H HG2  . MET   A 1 422 ? 8.47474  -8.70746  1.82377   1.000 64.48524  ?  422 MET   A HG2  1 
ATOM   6499 H HG3  . MET   A 1 422 ? 8.94368  -9.17084  3.26972   1.000 64.48524  ?  422 MET   A HG3  1 
ATOM   6500 H HE1  . MET   A 1 422 ? 7.15373  -6.76742  5.20349   1.000 57.35644  ?  422 MET   A HE1  1 
ATOM   6501 H HE2  . MET   A 1 422 ? 6.86673  -8.15009  4.47592   1.000 57.35644  ?  422 MET   A HE2  1 
ATOM   6502 H HE3  . MET   A 1 422 ? 8.19385  -7.96160  5.32841   1.000 57.35644  ?  422 MET   A HE3  1 
ATOM   6503 N N    . LEU   A 1 423 ? 13.33027 -9.00895  0.99041   1.000 53.60687  ?  423 LEU   A N    1 
ATOM   6504 C CA   . LEU   A 1 423 ? 14.55418 -8.61519  0.30346   1.000 53.42718  ?  423 LEU   A CA   1 
ATOM   6505 C C    . LEU   A 1 423 ? 14.89864 -9.58203  -0.82090  1.000 52.82683  ?  423 LEU   A C    1 
ATOM   6506 O O    . LEU   A 1 423 ? 15.55275 -9.19197  -1.79506  1.000 53.91236  ?  423 LEU   A O    1 
ATOM   6507 C CB   . LEU   A 1 423 ? 15.70822 -8.53205  1.30090   1.000 54.10431  ?  423 LEU   A CB   1 
ATOM   6508 C CG   . LEU   A 1 423 ? 15.68483 -7.34145  2.25951   1.000 53.28393  ?  423 LEU   A CG   1 
ATOM   6509 C CD1  . LEU   A 1 423 ? 16.64026 -7.57488  3.41952   1.000 50.63043  ?  423 LEU   A CD1  1 
ATOM   6510 C CD2  . LEU   A 1 423 ? 16.03392 -6.05941  1.51706   1.000 57.06759  ?  423 LEU   A CD2  1 
ATOM   6511 H H    . LEU   A 1 423 ? 13.44828 -9.32056  1.78323   1.000 65.45298  ?  423 LEU   A H    1 
ATOM   6512 H HA   . LEU   A 1 423 ? 14.42715 -7.73524  -0.08442  1.000 65.23735  ?  423 LEU   A HA   1 
ATOM   6513 H HB2  . LEU   A 1 423 ? 15.69757 -9.33657  1.84269   1.000 66.04991  ?  423 LEU   A HB2  1 
ATOM   6514 H HB3  . LEU   A 1 423 ? 16.53720 -8.48044  0.79986   1.000 66.04991  ?  423 LEU   A HB3  1 
ATOM   6515 H HG   . LEU   A 1 423 ? 14.79233 -7.24133  2.62599   1.000 65.06546  ?  423 LEU   A HG   1 
ATOM   6516 H HD11 . LEU   A 1 423 ? 16.61898 -6.80288  4.00644   1.000 61.88126  ?  423 LEU   A HD11 1 
ATOM   6517 H HD12 . LEU   A 1 423 ? 16.36053 -8.36696  3.90456   1.000 61.88126  ?  423 LEU   A HD12 1 
ATOM   6518 H HD13 . LEU   A 1 423 ? 17.53646 -7.70022  3.07020   1.000 61.88126  ?  423 LEU   A HD13 1 
ATOM   6519 H HD21 . LEU   A 1 423 ? 16.01379 -5.31739  2.14148   1.000 69.60585  ?  423 LEU   A HD21 1 
ATOM   6520 H HD22 . LEU   A 1 423 ? 16.92157 -6.14694  1.13586   1.000 69.60585  ?  423 LEU   A HD22 1 
ATOM   6521 H HD23 . LEU   A 1 423 ? 15.38370 -5.91591  0.81172   1.000 69.60585  ?  423 LEU   A HD23 1 
ATOM   6522 N N    . LEU   A 1 424 ? 14.47309 -10.83837 -0.70952  1.000 53.98564  ?  424 LEU   A N    1 
ATOM   6523 C CA   . LEU   A 1 424 ? 14.72496 -11.83784 -1.73625  1.000 53.15477  ?  424 LEU   A CA   1 
ATOM   6524 C C    . LEU   A 1 424 ? 13.59283 -11.92537 -2.75633  1.000 54.44437  ?  424 LEU   A C    1 
ATOM   6525 O O    . LEU   A 1 424 ? 13.46247 -12.94711 -3.44287  1.000 54.96736  ?  424 LEU   A O    1 
ATOM   6526 C CB   . LEU   A 1 424 ? 14.96290 -13.20365 -1.08936  1.000 52.56219  ?  424 LEU   A CB   1 
ATOM   6527 C CG   . LEU   A 1 424 ? 16.26171 -13.32790 -0.29303  1.000 52.10075  ?  424 LEU   A CG   1 
ATOM   6528 C CD1  . LEU   A 1 424 ? 16.31971 -14.65036 0.46140   1.000 51.89198  ?  424 LEU   A CD1  1 
ATOM   6529 C CD2  . LEU   A 1 424 ? 17.46605 -13.18039 -1.21550  1.000 49.40228  ?  424 LEU   A CD2  1 
ATOM   6530 H H    . LEU   A 1 424 ? 14.02940 -11.13756 -0.03630  1.000 65.90750  ?  424 LEU   A H    1 
ATOM   6531 H HA   . LEU   A 1 424 ? 15.53232 -11.59187 -2.21435  1.000 64.91047  ?  424 LEU   A HA   1 
ATOM   6532 H HB2  . LEU   A 1 424 ? 14.22995 -13.38544 -0.48055  1.000 64.19936  ?  424 LEU   A HB2  1 
ATOM   6533 H HB3  . LEU   A 1 424 ? 14.98614 -13.87395 -1.79011  1.000 64.19936  ?  424 LEU   A HB3  1 
ATOM   6534 H HG   . LEU   A 1 424 ? 16.29285 -12.61565 0.36472   1.000 63.64564  ?  424 LEU   A HG   1 
ATOM   6535 H HD11 . LEU   A 1 424 ? 17.16196 -14.70452 0.93950   1.000 63.39512  ?  424 LEU   A HD11 1 
ATOM   6536 H HD12 . LEU   A 1 424 ? 15.58045 -14.68904 1.08822   1.000 63.39512  ?  424 LEU   A HD12 1 
ATOM   6537 H HD13 . LEU   A 1 424 ? 16.25278 -15.37985 -0.17442  1.000 63.39512  ?  424 LEU   A HD13 1 
ATOM   6538 H HD21 . LEU   A 1 424 ? 18.26755 -13.43364 -0.73138  1.000 60.40748  ?  424 LEU   A HD21 1 
ATOM   6539 H HD22 . LEU   A 1 424 ? 17.34744 -13.75930 -1.98472  1.000 60.40748  ?  424 LEU   A HD22 1 
ATOM   6540 H HD23 . LEU   A 1 424 ? 17.53176 -12.25656 -1.50378  1.000 60.40748  ?  424 LEU   A HD23 1 
ATOM   6541 N N    . THR   A 1 425 ? 12.77175 -10.88245 -2.86493  1.000 55.88564  ?  425 THR   A N    1 
ATOM   6542 C CA   . THR   A 1 425 ? 11.74215 -10.84619 -3.89444  1.000 59.41402  ?  425 THR   A CA   1 
ATOM   6543 C C    . THR   A 1 425 ? 12.38832 -10.85936 -5.27451  1.000 62.15763  ?  425 THR   A C    1 
ATOM   6544 O O    . THR   A 1 425 ? 13.24285 -10.02328 -5.58267  1.000 60.18001  ?  425 THR   A O    1 
ATOM   6545 C CB   . THR   A 1 425 ? 10.86905 -9.60245  -3.73031  1.000 59.02505  ?  425 THR   A CB   1 
ATOM   6546 O OG1  . THR   A 1 425 ? 10.16569 -9.67217  -2.48396  1.000 57.35991  ?  425 THR   A OG1  1 
ATOM   6547 C CG2  . THR   A 1 425 ? 9.87063  -9.49897  -4.87309  1.000 63.47341  ?  425 THR   A CG2  1 
ATOM   6548 H H    . THR   A 1 425 ? 12.79141 -10.18855 -2.35726  1.000 68.18751  ?  425 THR   A H    1 
ATOM   6549 H HA   . THR   A 1 425 ? 11.17063 -11.62524 -3.80874  1.000 72.42157  ?  425 THR   A HA   1 
ATOM   6550 H HB   . THR   A 1 425 ? 11.42678 -8.80889  -3.74071  1.000 71.95480  ?  425 THR   A HB   1 
ATOM   6551 H HG1  . THR   A 1 425 ? 10.71235 -9.70613  -1.84708  1.000 69.95663  ?  425 THR   A HG1  1 
ATOM   6552 H HG21 . THR   A 1 425 ? 9.15566  -8.88833  -4.63471  1.000 77.29283  ?  425 THR   A HG21 1 
ATOM   6553 H HG22 . THR   A 1 425 ? 10.31284 -9.16972  -5.67118  1.000 77.29283  ?  425 THR   A HG22 1 
ATOM   6554 H HG23 . THR   A 1 425 ? 9.49009  -10.37116 -5.06116  1.000 77.29283  ?  425 THR   A HG23 1 
ATOM   6555 N N    . LYS   A 1 426 ? 11.98754 -11.82417 -6.10433  1.000 59.90157  ?  426 LYS   A N    1 
ATOM   6556 C CA   . LYS   A 1 426 ? 12.58564 -11.94389 -7.42980  1.000 61.27402  ?  426 LYS   A CA   1 
ATOM   6557 C C    . LYS   A 1 426 ? 12.35062 -10.67997 -8.24868  1.000 61.93002  ?  426 LYS   A C    1 
ATOM   6558 O O    . LYS   A 1 426 ? 13.24458 -10.21976 -8.96969  1.000 60.90527  ?  426 LYS   A O    1 
ATOM   6559 C CB   . LYS   A 1 426 ? 12.01576 -13.16278 -8.15654  1.000 61.75687  ?  426 LYS   A CB   1 
ATOM   6560 C CG   . LYS   A 1 426 ? 11.91086 -14.42083 -7.31036  1.000 60.39400  ?  426 LYS   A CG   1 
ATOM   6561 C CD   . LYS   A 1 426 ? 13.08158 -15.37207 -7.52700  1.000 61.38257  ?  426 LYS   A CD   1 
ATOM   6562 C CE   . LYS   A 1 426 ? 12.87996 -16.65811 -6.73517  1.000 62.08741  ?  426 LYS   A CE   1 
ATOM   6563 N NZ   . LYS   A 1 426 ? 14.17222 -17.29409 -6.35620  1.000 65.64781  ?  426 LYS   A NZ   1 
ATOM   6564 H H    . LYS   A 1 426 ? 11.38325 -12.40969 -5.92656  1.000 73.00662  ?  426 LYS   A H    1 
ATOM   6565 H HA   . LYS   A 1 426 ? 13.54211 -12.07272 -7.33243  1.000 74.65356  ?  426 LYS   A HA   1 
ATOM   6566 H HB2  . LYS   A 1 426 ? 11.12298 -12.94561 -8.46751  1.000 75.23299  ?  426 LYS   A HB2  1 
ATOM   6567 H HB3  . LYS   A 1 426 ? 12.58962 -13.36657 -8.91156  1.000 75.23299  ?  426 LYS   A HB3  1 
ATOM   6568 H HG2  . LYS   A 1 426 ? 11.89579 -14.17204 -6.37293  1.000 73.59754  ?  426 LYS   A HG2  1 
ATOM   6569 H HG3  . LYS   A 1 426 ? 11.09491 -14.89150 -7.54185  1.000 73.59754  ?  426 LYS   A HG3  1 
ATOM   6570 H HD2  . LYS   A 1 426 ? 13.14805 -15.59629 -8.46838  1.000 74.78382  ?  426 LYS   A HD2  1 
ATOM   6571 H HD3  . LYS   A 1 426 ? 13.90231 -14.95057 -7.22760  1.000 74.78382  ?  426 LYS   A HD3  1 
ATOM   6572 H HE2  . LYS   A 1 426 ? 12.39176 -16.45774 -5.92128  1.000 75.62964  ?  426 LYS   A HE2  1 
ATOM   6573 H HE3  . LYS   A 1 426 ? 12.37949 -17.28951 -7.27532  1.000 75.62964  ?  426 LYS   A HE3  1 
ATOM   6574 H HZ1  . LYS   A 1 426 ? 14.54961 -17.66616 -7.07122  1.000 79.90211  ?  426 LYS   A HZ1  1 
ATOM   6575 H HZ2  . LYS   A 1 426 ? 14.72614 -16.68258 -6.02253  1.000 79.90211  ?  426 LYS   A HZ2  1 
ATOM   6576 H HZ3  . LYS   A 1 426 ? 14.03330 -17.92350 -5.74248  1.000 79.90211  ?  426 LYS   A HZ3  1 
ATOM   6577 N N    . ASP   A 1 427 ? 11.15386 -10.10507 -8.14940  1.000 63.49341  ?  427 ASP   A N    1 
ATOM   6578 C CA   . ASP   A 1 427 ? 10.80687 -8.90004  -8.89505  1.000 64.07256  ?  427 ASP   A CA   1 
ATOM   6579 C C    . ASP   A 1 427 ? 11.43871 -7.69790  -8.20406  1.000 62.73705  ?  427 ASP   A C    1 
ATOM   6580 O O    . ASP   A 1 427 ? 10.97551 -7.26645  -7.14299  1.000 63.27023  ?  427 ASP   A O    1 
ATOM   6581 C CB   . ASP   A 1 427 ? 9.29101  -8.75085  -8.98547  1.000 66.97143  ?  427 ASP   A CB   1 
ATOM   6582 C CG   . ASP   A 1 427 ? 8.86765  -7.72643  -10.01734 1.000 66.39344  ?  427 ASP   A CG   1 
ATOM   6583 O OD1  . ASP   A 1 427 ? 9.75919  -7.10209  -10.63010 1.000 64.63186  ?  427 ASP   A OD1  1 
ATOM   6584 O OD2  . ASP   A 1 427 ? 7.64574  -7.55054  -10.22009 1.000 67.84106  -1 427 ASP   A OD2  1 
ATOM   6585 H H    . ASP   A 1 427 ? 10.51813 -10.39849 -7.65005  1.000 77.31683  ?  427 ASP   A H    1 
ATOM   6586 H HA   . ASP   A 1 427 ? 11.16106 -8.96053  -9.79605  1.000 78.01181  ?  427 ASP   A HA   1 
ATOM   6587 H HB2  . ASP   A 1 427 ? 8.90292  -9.60474  -9.23276  1.000 81.49045  ?  427 ASP   A HB2  1 
ATOM   6588 H HB3  . ASP   A 1 427 ? 8.94859  -8.46811  -8.12308  1.000 81.49045  ?  427 ASP   A HB3  1 
ATOM   6589 N N    . ALA   A 1 428 ? 12.49848 -7.15176  -8.80558  1.000 65.01533  ?  428 ALA   A N    1 
ATOM   6590 C CA   . ALA   A 1 428 ? 13.17001 -5.99630  -8.22113  1.000 65.06454  ?  428 ALA   A CA   1 
ATOM   6591 C C    . ALA   A 1 428 ? 12.21972 -4.82587  -8.01070  1.000 65.96140  ?  428 ALA   A C    1 
ATOM   6592 O O    . ALA   A 1 428 ? 12.54565 -3.90329  -7.25611  1.000 65.92115  ?  428 ALA   A O    1 
ATOM   6593 C CB   . ALA   A 1 428 ? 14.33839 -5.55968  -9.10772  1.000 63.50818  ?  428 ALA   A CB   1 
ATOM   6594 H H    . ALA   A 1 428 ? 12.84217 -7.42954  -9.54335  1.000 79.14314  ?  428 ALA   A H    1 
ATOM   6595 H HA   . ALA   A 1 428 ? 13.52855 -6.25287  -7.35712  1.000 79.20218  ?  428 ALA   A HA   1 
ATOM   6596 H HB1  . ALA   A 1 428 ? 14.77813 -4.79817  -8.69828  1.000 77.33455  ?  428 ALA   A HB1  1 
ATOM   6597 H HB2  . ALA   A 1 428 ? 14.96345 -6.29663  -9.19202  1.000 77.33455  ?  428 ALA   A HB2  1 
ATOM   6598 H HB3  . ALA   A 1 428 ? 13.99695 -5.31392  -9.98174  1.000 77.33455  ?  428 ALA   A HB3  1 
ATOM   6599 N N    . LYS   A 1 429 ? 11.05421 -4.84272  -8.65946  1.000 66.81451  ?  429 LYS   A N    1 
ATOM   6600 C CA   . LYS   A 1 429 ? 10.09432 -3.75888  -8.49323  1.000 70.78949  ?  429 LYS   A CA   1 
ATOM   6601 C C    . LYS   A 1 429 ? 9.38115  -3.83603  -7.15066  1.000 69.41025  ?  429 LYS   A C    1 
ATOM   6602 O O    . LYS   A 1 429 ? 9.00839  -2.79881  -6.59114  1.000 72.00299  ?  429 LYS   A O    1 
ATOM   6603 C CB   . LYS   A 1 429 ? 9.07947  -3.79000  -9.63612  1.000 74.78274  ?  429 LYS   A CB   1 
ATOM   6604 C CG   . LYS   A 1 429 ? 7.75444  -3.09605  -9.33867  1.000 83.46138  ?  429 LYS   A CG   1 
ATOM   6605 C CD   . LYS   A 1 429 ? 6.91099  -2.99025  -10.60306 1.000 83.62881  ?  429 LYS   A CD   1 
ATOM   6606 C CE   . LYS   A 1 429 ? 6.02247  -1.74949  -10.56750 1.000 90.21828  ?  429 LYS   A CE   1 
ATOM   6607 N NZ   . LYS   A 1 429 ? 6.79632  -0.49857  -10.28879 1.000 94.09941  ?  429 LYS   A NZ   1 
ATOM   6608 H H    . LYS   A 1 429 ? 10.79948 -5.46478  -9.19589  1.000 81.30215  ?  429 LYS   A H    1 
ATOM   6609 H HA   . LYS   A 1 429 ? 10.56723 -2.91269  -8.52799  1.000 86.07213  ?  429 LYS   A HA   1 
ATOM   6610 H HB2  . LYS   A 1 429 ? 9.47146  -3.35077  -10.40704 1.000 90.86402  ?  429 LYS   A HB2  1 
ATOM   6611 H HB3  . LYS   A 1 429 ? 8.88220  -4.71610  -9.84663  1.000 90.86402  ?  429 LYS   A HB3  1 
ATOM   6612 H HG2  . LYS   A 1 429 ? 7.26019  -3.60810  -8.67957  1.000 101.27839 ?  429 LYS   A HG2  1 
ATOM   6613 H HG3  . LYS   A 1 429 ? 7.92399  -2.20129  -9.00466  1.000 101.27839 ?  429 LYS   A HG3  1 
ATOM   6614 H HD2  . LYS   A 1 429 ? 7.49389  -2.92802  -11.37588 1.000 101.47931 ?  429 LYS   A HD2  1 
ATOM   6615 H HD3  . LYS   A 1 429 ? 6.34246  -3.77255  -10.67845 1.000 101.47931 ?  429 LYS   A HD3  1 
ATOM   6616 H HE2  . LYS   A 1 429 ? 5.58533  -1.64750  -11.42738 1.000 109.38667 ?  429 LYS   A HE2  1 
ATOM   6617 H HE3  . LYS   A 1 429 ? 5.35854  -1.85459  -9.86818  1.000 109.38667 ?  429 LYS   A HE3  1 
ATOM   6618 H HZ1  . LYS   A 1 429 ? 6.27338  0.21339   -10.39716 1.000 114.04403 ?  429 LYS   A HZ1  1 
ATOM   6619 H HZ2  . LYS   A 1 429 ? 7.10061  -0.50883  -9.45248  1.000 114.04403 ?  429 LYS   A HZ2  1 
ATOM   6620 H HZ3  . LYS   A 1 429 ? 7.48701  -0.43723  -10.84672 1.000 114.04403 ?  429 LYS   A HZ3  1 
ATOM   6621 N N    . GLN   A 1 430 ? 9.17429  -5.04178  -6.62398  1.000 68.76326  ?  430 GLN   A N    1 
ATOM   6622 C CA   . GLN   A 1 430 ? 8.47912  -5.22949  -5.35692  1.000 70.71369  ?  430 GLN   A CA   1 
ATOM   6623 C C    . GLN   A 1 430 ? 9.43575  -5.50163  -4.20004  1.000 67.80447  ?  430 GLN   A C    1 
ATOM   6624 O O    . GLN   A 1 430 ? 8.98304  -5.77950  -3.08372  1.000 63.71939  ?  430 GLN   A O    1 
ATOM   6625 C CB   . GLN   A 1 430 ? 7.47237  -6.37854  -5.47213  1.000 70.53736  ?  430 GLN   A CB   1 
ATOM   6626 C CG   . GLN   A 1 430 ? 6.49000  -6.25229  -6.62027  1.000 70.74923  ?  430 GLN   A CG   1 
ATOM   6627 C CD   . GLN   A 1 430 ? 5.62092  -5.01458  -6.51081  1.000 75.28379  ?  430 GLN   A CD   1 
ATOM   6628 O OE1  . GLN   A 1 430 ? 5.50619  -4.23905  -7.45839  1.000 80.90587  ?  430 GLN   A OE1  1 
ATOM   6629 N NE2  . GLN   A 1 430 ? 4.99904  -4.82578  -5.35216  1.000 70.82490  ?  430 GLN   A NE2  1 
ATOM   6630 H H    . GLN   A 1 430 ? 9.43220  -5.77632  -6.98940  1.000 83.64065  ?  430 GLN   A H    1 
ATOM   6631 H HA   . GLN   A 1 430 ? 7.98772  -4.41774  -5.15570  1.000 85.98117  ?  430 GLN   A HA   1 
ATOM   6632 H HB2  . GLN   A 1 430 ? 7.96296  -7.20582  -5.59792  1.000 85.76957  ?  430 GLN   A HB2  1 
ATOM   6633 H HB3  . GLN   A 1 430 ? 6.95743  -6.41976  -4.65113  1.000 85.76957  ?  430 GLN   A HB3  1 
ATOM   6634 H HG2  . GLN   A 1 430 ? 6.98263  -6.20078  -7.45427  1.000 86.02381  ?  430 GLN   A HG2  1 
ATOM   6635 H HG3  . GLN   A 1 430 ? 5.90823  -7.02844  -6.62600  1.000 86.02381  ?  430 GLN   A HG3  1 
ATOM   6636 H HE21 . GLN   A 1 430 ? 5.10067  -5.39146  -4.71241  1.000 86.11462  ?  430 GLN   A HE21 1 
ATOM   6637 H HE22 . GLN   A 1 430 ? 4.49483  -4.13788  -5.24185  1.000 86.11462  ?  430 GLN   A HE22 1 
ATOM   6638 N N    . ARG   A 1 431 ? 10.74207 -5.43102  -4.43863  1.000 64.72788  ?  431 ARG   A N    1 
ATOM   6639 C CA   . ARG   A 1 431 ? 11.72345 -5.78371  -3.42228  1.000 63.94893  ?  431 ARG   A CA   1 
ATOM   6640 C C    . ARG   A 1 431 ? 11.84684 -4.68085  -2.37863  1.000 64.43493  ?  431 ARG   A C    1 
ATOM   6641 O O    . ARG   A 1 431 ? 11.81049 -3.48979  -2.70010  1.000 65.77736  ?  431 ARG   A O    1 
ATOM   6642 C CB   . ARG   A 1 431 ? 13.08189 -6.04394  -4.07234  1.000 61.79215  ?  431 ARG   A CB   1 
ATOM   6643 C CG   . ARG   A 1 431 ? 14.14062 -6.61736  -3.14796  1.000 58.19996  ?  431 ARG   A CG   1 
ATOM   6644 C CD   . ARG   A 1 431 ? 15.39513 -6.95055  -3.94603  1.000 56.84078  ?  431 ARG   A CD   1 
ATOM   6645 N NE   . ARG   A 1 431 ? 15.08730 -7.80603  -5.08715  1.000 55.53272  ?  431 ARG   A NE   1 
ATOM   6646 C CZ   . ARG   A 1 431 ? 15.82614 -7.89241  -6.18498  1.000 56.89334  ?  431 ARG   A CZ   1 
ATOM   6647 N NH1  . ARG   A 1 431 ? 16.92949 -7.17763  -6.33402  1.000 57.24036  ?  431 ARG   A NH1  1 
ATOM   6648 N NH2  . ARG   A 1 431 ? 15.44518 -8.71324  -7.16048  1.000 59.61114  ?  431 ARG   A NH2  1 
ATOM   6649 H H    . ARG   A 1 431 ? 11.08628 -5.18020  -5.18577  1.000 78.79820  ?  431 ARG   A H    1 
ATOM   6650 H HA   . ARG   A 1 431 ? 11.43873 -6.59194  -2.96775  1.000 77.86345  ?  431 ARG   A HA   1 
ATOM   6651 H HB2  . ARG   A 1 431 ? 12.95812 -6.67506  -4.79848  1.000 75.27532  ?  431 ARG   A HB2  1 
ATOM   6652 H HB3  . ARG   A 1 431 ? 13.42231 -5.20375  -4.41744  1.000 75.27532  ?  431 ARG   A HB3  1 
ATOM   6653 H HG2  . ARG   A 1 431 ? 14.36819 -5.96610  -2.46607  1.000 70.96469  ?  431 ARG   A HG2  1 
ATOM   6654 H HG3  . ARG   A 1 431 ? 13.80928 -7.42945  -2.73369  1.000 70.96469  ?  431 ARG   A HG3  1 
ATOM   6655 H HD2  . ARG   A 1 431 ? 15.79283 -6.13025  -4.27745  1.000 69.33367  ?  431 ARG   A HD2  1 
ATOM   6656 H HD3  . ARG   A 1 431 ? 16.02503 -7.41754  -3.37502  1.000 69.33367  ?  431 ARG   A HD3  1 
ATOM   6657 H HE   . ARG   A 1 431 ? 14.37653 -8.28832  -5.04482  1.000 67.76400  ?  431 ARG   A HE   1 
ATOM   6658 H HH11 . ARG   A 1 431 ? 17.18215 -6.64172  -5.71067  1.000 69.81317  ?  431 ARG   A HH11 1 
ATOM   6659 H HH12 . ARG   A 1 431 ? 17.39402 -7.24892  -7.05425  1.000 69.81317  ?  431 ARG   A HH12 1 
ATOM   6660 H HH21 . ARG   A 1 431 ? 14.72770 -9.17952  -7.07446  1.000 72.65811  ?  431 ARG   A HH21 1 
ATOM   6661 H HH22 . ARG   A 1 431 ? 15.91643 -8.77748  -7.87700  1.000 72.65811  ?  431 ARG   A HH22 1 
ATOM   6662 N N    . LEU   A 1 432 ? 11.99089 -5.08996  -1.12093  1.000 62.26710  ?  432 LEU   A N    1 
ATOM   6663 C CA   . LEU   A 1 432 ? 12.13628 -4.13251  -0.03571  1.000 63.01928  ?  432 LEU   A CA   1 
ATOM   6664 C C    . LEU   A 1 432 ? 13.29825 -3.18985  -0.31522  1.000 64.28181  ?  432 LEU   A C    1 
ATOM   6665 O O    . LEU   A 1 432 ? 14.32151 -3.58382  -0.88255  1.000 64.23875  ?  432 LEU   A O    1 
ATOM   6666 C CB   . LEU   A 1 432 ? 12.35852 -4.86724  1.28445   1.000 60.71501  ?  432 LEU   A CB   1 
ATOM   6667 C CG   . LEU   A 1 432 ? 12.37049 -4.02495  2.55993   1.000 63.68885  ?  432 LEU   A CG   1 
ATOM   6668 C CD1  . LEU   A 1 432 ? 10.99504 -3.43891  2.83351   1.000 64.13268  ?  432 LEU   A CD1  1 
ATOM   6669 C CD2  . LEU   A 1 432 ? 12.84767 -4.86753  3.74175   1.000 58.75917  ?  432 LEU   A CD2  1 
ATOM   6670 H H    . LEU   A 1 432 ? 12.00740 -5.91314  -0.87252  1.000 75.84525  ?  432 LEU   A H    1 
ATOM   6671 H HA   . LEU   A 1 432 ? 11.32659 -3.60435  0.04389   1.000 76.74787  ?  432 LEU   A HA   1 
ATOM   6672 H HB2  . LEU   A 1 432 ? 11.64851 -5.52050  1.38465   1.000 73.98274  ?  432 LEU   A HB2  1 
ATOM   6673 H HB3  . LEU   A 1 432 ? 13.21724 -5.31558  1.23461   1.000 73.98274  ?  432 LEU   A HB3  1 
ATOM   6674 H HG   . LEU   A 1 432 ? 12.98625 -3.28408  2.44655   1.000 77.55136  ?  432 LEU   A HG   1 
ATOM   6675 H HD11 . LEU   A 1 432 ? 11.03016 -2.91953  3.65199   1.000 78.08396  ?  432 LEU   A HD11 1 
ATOM   6676 H HD12 . LEU   A 1 432 ? 10.74114 -2.86902  2.09077   1.000 78.08396  ?  432 LEU   A HD12 1 
ATOM   6677 H HD13 . LEU   A 1 432 ? 10.35646 -4.16288  2.92830   1.000 78.08396  ?  432 LEU   A HD13 1 
ATOM   6678 H HD21 . LEU   A 1 432 ? 12.85272 -4.31708  4.54042   1.000 71.63574  ?  432 LEU   A HD21 1 
ATOM   6679 H HD22 . LEU   A 1 432 ? 12.24291 -5.61663  3.86013   1.000 71.63574  ?  432 LEU   A HD22 1 
ATOM   6680 H HD23 . LEU   A 1 432 ? 13.74327 -5.19135  3.55753   1.000 71.63574  ?  432 LEU   A HD23 1 
ATOM   6681 N N    . GLY   A 1 433 ? 13.12747 -1.93029  0.07851   1.000 68.59240  ?  433 GLY   A N    1 
ATOM   6682 C CA   . GLY   A 1 433 ? 14.14619 -0.92335  -0.10903  1.000 69.62520  ?  433 GLY   A CA   1 
ATOM   6683 C C    . GLY   A 1 433 ? 14.29495 -0.41001  -1.52109  1.000 70.22019  ?  433 GLY   A C    1 
ATOM   6684 O O    . GLY   A 1 433 ? 15.06232 0.53811   -1.73859  1.000 69.12305  ?  433 GLY   A O    1 
ATOM   6685 H H    . GLY   A 1 433 ? 12.41585 -1.63717  0.46227   1.000 83.43562  ?  433 GLY   A H    1 
ATOM   6686 H HA2  . GLY   A 1 433 ? 13.93877 -0.16492  0.45900   1.000 84.67498  ?  433 GLY   A HA2  1 
ATOM   6687 H HA3  . GLY   A 1 433 ? 15.00079 -1.29504  0.16004   1.000 84.67498  ?  433 GLY   A HA3  1 
ATOM   6688 N N    . CYS   A 1 434 ? 13.59000 -0.99325  -2.48793  1.000 70.10635  ?  434 CYS   A N    1 
ATOM   6689 C CA   . CYS   A 1 434 ? 13.69675 -0.59480  -3.88259  1.000 71.20690  ?  434 CYS   A CA   1 
ATOM   6690 C C    . CYS   A 1 434 ? 12.57281 0.34093   -4.30633  1.000 73.20250  ?  434 CYS   A C    1 
ATOM   6691 O O    . CYS   A 1 434 ? 12.25215 0.41606   -5.49693  1.000 71.42265  ?  434 CYS   A O    1 
ATOM   6692 C CB   . CYS   A 1 434 ? 13.72197 -1.83284  -4.77563  1.000 66.58295  ?  434 CYS   A CB   1 
ATOM   6693 S SG   . CYS   A 1 434 ? 15.08943 -2.94907  -4.41448  1.000 58.32450  ?  434 CYS   A SG   1 
ATOM   6694 H H    . CYS   A 1 434 ? 13.03293 -1.63474  -2.35462  1.000 85.25236  ?  434 CYS   A H    1 
ATOM   6695 H HA   . CYS   A 1 434 ? 14.53327 -0.11924  -4.00497  1.000 86.57302  ?  434 CYS   A HA   1 
ATOM   6696 H HB2  . CYS   A 1 434 ? 12.89535 -2.32501  -4.65169  1.000 81.02428  ?  434 CYS   A HB2  1 
ATOM   6697 H HB3  . CYS   A 1 434 ? 13.80451 -1.55037  -5.69991  1.000 81.02428  ?  434 CYS   A HB3  1 
ATOM   6698 H HG   . CYS   A 1 434 ? 15.06755 -3.85936  -5.19608  1.000 71.11413  ?  434 CYS   A HG   1 
ATOM   6699 N N    . GLN   A 1 435 ? 11.97000 1.05006   -3.36053  1.000 78.37746  ?  435 GLN   A N    1 
ATOM   6700 C CA   . GLN   A 1 435 ? 10.96386 2.05240   -3.65782  1.000 77.80784  ?  435 GLN   A CA   1 
ATOM   6701 C C    . GLN   A 1 435 ? 11.60595 3.43663   -3.58483  1.000 81.85902  ?  435 GLN   A C    1 
ATOM   6702 O O    . GLN   A 1 435 ? 12.82154 3.57620   -3.41603  1.000 81.05780  ?  435 GLN   A O    1 
ATOM   6703 C CB   . GLN   A 1 435 ? 9.78455  1.92045   -2.69222  1.000 78.52770  ?  435 GLN   A CB   1 
ATOM   6704 C CG   . GLN   A 1 435 ? 9.25435  0.50607   -2.56923  1.000 77.09499  ?  435 GLN   A CG   1 
ATOM   6705 C CD   . GLN   A 1 435 ? 9.11769  -0.18111  -3.91391  1.000 73.68992  ?  435 GLN   A CD   1 
ATOM   6706 O OE1  . GLN   A 1 435 ? 8.54621  0.37234   -4.85533  1.000 77.86067  ?  435 GLN   A OE1  1 
ATOM   6707 N NE2  . GLN   A 1 435 ? 9.65908  -1.38924  -4.01504  1.000 71.71343  ?  435 GLN   A NE2  1 
ATOM   6708 H H    . GLN   A 1 435 ? 12.13278 0.96442   -2.52044  1.000 95.17769  ?  435 GLN   A H    1 
ATOM   6709 H HA   . GLN   A 1 435 ? 10.62957 1.90633   -4.55661  1.000 94.49415  ?  435 GLN   A HA   1 
ATOM   6710 H HB2  . GLN   A 1 435 ? 10.06921 2.20813   -1.81068  1.000 95.35797  ?  435 GLN   A HB2  1 
ATOM   6711 H HB3  . GLN   A 1 435 ? 9.05932  2.48271   -3.00657  1.000 95.35797  ?  435 GLN   A HB3  1 
ATOM   6712 H HG2  . GLN   A 1 435 ? 9.86520  -0.01541  -2.02533  1.000 93.63873  ?  435 GLN   A HG2  1 
ATOM   6713 H HG3  . GLN   A 1 435 ? 8.37837  0.53081   -2.15337  1.000 93.63873  ?  435 GLN   A HG3  1 
ATOM   6714 H HE21 . GLN   A 1 435 ? 10.05944 -1.73899  -3.33903  1.000 87.18086  ?  435 GLN   A HE21 1 
ATOM   6715 H HE22 . GLN   A 1 435 ? 9.60940  -1.82200  -4.75655  1.000 87.18086  ?  435 GLN   A HE22 1 
ATOM   6716 N N    . GLU   A 1 436 ? 10.78428 4.48023   -3.70776  1.000 86.92701  ?  436 GLU   A N    1 
ATOM   6717 C CA   . GLU   A 1 436 ? 11.29256 5.83871   -3.56026  1.000 85.17633  ?  436 GLU   A CA   1 
ATOM   6718 C C    . GLU   A 1 436 ? 11.81356 6.09854   -2.15374  1.000 82.37531  ?  436 GLU   A C    1 
ATOM   6719 O O    . GLU   A 1 436 ? 12.56834 7.05551   -1.94667  1.000 80.54122  ?  436 GLU   A O    1 
ATOM   6720 C CB   . GLU   A 1 436 ? 10.19493 6.84690   -3.89997  1.000 94.78205  ?  436 GLU   A CB   1 
ATOM   6721 C CG   . GLU   A 1 436 ? 9.65597  6.73980   -5.31797  1.000 95.52323  ?  436 GLU   A CG   1 
ATOM   6722 C CD   . GLU   A 1 436 ? 10.52331 7.45750   -6.33638  1.000 101.63391 ?  436 GLU   A CD   1 
ATOM   6723 O OE1  . GLU   A 1 436 ? 11.75940 7.49440   -6.15284  1.000 101.25646 ?  436 GLU   A OE1  1 
ATOM   6724 O OE2  . GLU   A 1 436 ? 9.96247  7.99537   -7.31689  1.000 100.73437 -1 436 GLU   A OE2  1 
ATOM   6725 H H    . GLU   A 1 436 ? 9.94211  4.42746   -3.87378  1.000 105.43715 ?  436 GLU   A H    1 
ATOM   6726 H HA   . GLU   A 1 436 ? 12.02398 5.97011   -4.18368  1.000 103.33634 ?  436 GLU   A HA   1 
ATOM   6727 H HB2  . GLU   A 1 436 ? 9.45099  6.70971   -3.29281  1.000 114.86320 ?  436 GLU   A HB2  1 
ATOM   6728 H HB3  . GLU   A 1 436 ? 10.55264 7.74174   -3.78948  1.000 114.86320 ?  436 GLU   A HB3  1 
ATOM   6729 H HG2  . GLU   A 1 436 ? 9.61222  5.80383   -5.56890  1.000 115.75261 ?  436 GLU   A HG2  1 
ATOM   6730 H HG3  . GLU   A 1 436 ? 8.76998  7.13341   -5.34921  1.000 115.75261 ?  436 GLU   A HG3  1 
ATOM   6731 N N    . GLU   A 1 437 ? 11.43185 5.26505   -1.18568  1.000 80.98155  ?  437 GLU   A N    1 
ATOM   6732 C CA   . GLU   A 1 437 ? 11.88111 5.45863   0.18726   1.000 78.34793  ?  437 GLU   A CA   1 
ATOM   6733 C C    . GLU   A 1 437 ? 13.32249 5.00042   0.37679   1.000 77.44428  ?  437 GLU   A C    1 
ATOM   6734 O O    . GLU   A 1 437 ? 14.08165 5.62263   1.12849   1.000 74.36026  ?  437 GLU   A O    1 
ATOM   6735 C CB   . GLU   A 1 437 ? 10.95498 4.70849   1.14022   1.000 78.12457  ?  437 GLU   A CB   1 
ATOM   6736 C CG   . GLU   A 1 437 ? 10.54792 5.50629   2.35401   1.000 75.50807  ?  437 GLU   A CG   1 
ATOM   6737 C CD   . GLU   A 1 437 ? 9.62724  4.72236   3.26126   1.000 76.57215  ?  437 GLU   A CD   1 
ATOM   6738 O OE1  . GLU   A 1 437 ? 8.91812  3.81769   2.76190   1.000 76.74907  ?  437 GLU   A OE1  1 
ATOM   6739 O OE2  . GLU   A 1 437 ? 9.62082  4.99401   4.48187   1.000 75.22453  -1 437 GLU   A OE2  1 
ATOM   6740 H H    . GLU   A 1 437 ? 10.91701 4.58549   -1.29856  1.000 98.30259  ?  437 GLU   A H    1 
ATOM   6741 H HA   . GLU   A 1 437 ? 11.83989 6.40358   0.40235   1.000 95.14226  ?  437 GLU   A HA   1 
ATOM   6742 H HB2  . GLU   A 1 437 ? 10.14682 4.46587   0.66177   1.000 94.87422  ?  437 GLU   A HB2  1 
ATOM   6743 H HB3  . GLU   A 1 437 ? 11.40918 3.90962   1.45073   1.000 94.87422  ?  437 GLU   A HB3  1 
ATOM   6744 H HG2  . GLU   A 1 437 ? 11.34050 5.74569   2.85938   1.000 91.73442  ?  437 GLU   A HG2  1 
ATOM   6745 H HG3  . GLU   A 1 437 ? 10.08219 6.30766   2.06802   1.000 91.73442  ?  437 GLU   A HG3  1 
ATOM   6746 N N    . GLY   A 1 438 ? 13.71260 3.91416   -0.28567  1.000 77.26197  ?  438 GLY   A N    1 
ATOM   6747 C CA   . GLY   A 1 438 ? 15.08378 3.45299   -0.20416  1.000 74.29663  ?  438 GLY   A CA   1 
ATOM   6748 C C    . GLY   A 1 438 ? 15.36308 2.68750   1.07858   1.000 75.41564  ?  438 GLY   A C    1 
ATOM   6749 O O    . GLY   A 1 438 ? 14.51584 1.96068   1.60063   1.000 75.05675  ?  438 GLY   A O    1 
ATOM   6750 H H    . GLY   A 1 438 ? 13.20294 3.43328   -0.78426  1.000 93.83910  ?  438 GLY   A H    1 
ATOM   6751 H HA2  . GLY   A 1 438 ? 15.27103 2.86864   -0.95540  1.000 90.28070  ?  438 GLY   A HA2  1 
ATOM   6752 H HA3  . GLY   A 1 438 ? 15.68169 4.21592   -0.24081  1.000 90.28070  ?  438 GLY   A HA3  1 
ATOM   6753 N N    . ALA   A 1 439 ? 16.58514 2.86058   1.58876   1.000 69.88327  ?  439 ALA   A N    1 
ATOM   6754 C CA   . ALA   A 1 439 ? 16.98789 2.17241   2.80930   1.000 67.51575  ?  439 ALA   A CA   1 
ATOM   6755 C C    . ALA   A 1 439 ? 16.07313 2.49926   3.98047   1.000 65.66352  ?  439 ALA   A C    1 
ATOM   6756 O O    . ALA   A 1 439 ? 16.00486 1.71858   4.93539   1.000 63.45117  ?  439 ALA   A O    1 
ATOM   6757 C CB   . ALA   A 1 439 ? 18.43194 2.53088   3.16192   1.000 63.89894  ?  439 ALA   A CB   1 
ATOM   6758 H H    . ALA   A 1 439 ? 17.19167 3.36660   1.24867   1.000 84.98467  ?  439 ALA   A H    1 
ATOM   6759 H HA   . ALA   A 1 439 ? 16.94585 1.21576   2.65455   1.000 82.14364  ?  439 ALA   A HA   1 
ATOM   6760 H HB1  . ALA   A 1 439 ? 18.68450 2.06268   3.97304   1.000 77.80347  ?  439 ALA   A HB1  1 
ATOM   6761 H HB2  . ALA   A 1 439 ? 19.01120 2.26309   2.43141   1.000 77.80347  ?  439 ALA   A HB2  1 
ATOM   6762 H HB3  . ALA   A 1 439 ? 18.49484 3.48897   3.29980   1.000 77.80347  ?  439 ALA   A HB3  1 
ATOM   6763 N N    . ALA   A 1 440 ? 15.37220 3.63351   3.93115   1.000 68.94427  ?  440 ALA   A N    1 
ATOM   6764 C CA   . ALA   A 1 440 ? 14.42427 3.96866   4.98764   1.000 67.68729  ?  440 ALA   A CA   1 
ATOM   6765 C C    . ALA   A 1 440 ? 13.40771 2.85045   5.18376   1.000 67.39633  ?  440 ALA   A C    1 
ATOM   6766 O O    . ALA   A 1 440 ? 13.10869 2.45484   6.31589   1.000 63.86194  ?  440 ALA   A O    1 
ATOM   6767 C CB   . ALA   A 1 440 ? 13.72078 5.28457   4.65382   1.000 74.41386  ?  440 ALA   A CB   1 
ATOM   6768 H H    . ALA   A 1 440 ? 15.42768 4.21830   3.30302   1.000 83.85786  ?  440 ALA   A H    1 
ATOM   6769 H HA   . ALA   A 1 440 ? 14.90723 4.08694   5.82051   1.000 82.34949  ?  440 ALA   A HA   1 
ATOM   6770 H HB1  . ALA   A 1 440 ? 13.06539 5.47594   5.34284   1.000 90.42137  ?  440 ALA   A HB1  1 
ATOM   6771 H HB2  . ALA   A 1 440 ? 14.38025 5.99501   4.61812   1.000 90.42137  ?  440 ALA   A HB2  1 
ATOM   6772 H HB3  . ALA   A 1 440 ? 13.28081 5.19811   3.79368   1.000 90.42137  ?  440 ALA   A HB3  1 
ATOM   6773 N N    . GLU   A 1 441 ? 12.86954 2.32218   4.08187   1.000 72.04170  ?  441 GLU   A N    1 
ATOM   6774 C CA   . GLU   A 1 441 ? 11.86645 1.26744   4.18153   1.000 67.82726  ?  441 GLU   A CA   1 
ATOM   6775 C C    . GLU   A 1 441 ? 12.41785 0.03575   4.88536   1.000 63.64712  ?  441 GLU   A C    1 
ATOM   6776 O O    . GLU   A 1 441 ? 11.65956 -0.70538  5.52162   1.000 63.28610  ?  441 GLU   A O    1 
ATOM   6777 C CB   . GLU   A 1 441 ? 11.35948 0.89844   2.78589   1.000 74.40943  ?  441 GLU   A CB   1 
ATOM   6778 C CG   . GLU   A 1 441 ? 10.13506 -0.00235  2.76879   1.000 71.95719  ?  441 GLU   A CG   1 
ATOM   6779 C CD   . GLU   A 1 441 ? 9.68476  -0.34601  1.35673   1.000 71.59658  ?  441 GLU   A CD   1 
ATOM   6780 O OE1  . GLU   A 1 441 ? 10.44982 -0.08213  0.40168   1.000 71.85702  ?  441 GLU   A OE1  1 
ATOM   6781 O OE2  . GLU   A 1 441 ? 8.56405  -0.87899  1.20230   1.000 73.23171  -1 441 GLU   A OE2  1 
ATOM   6782 H H    . GLU   A 1 441 ? 13.06620 2.55451   3.27754   1.000 87.57478  ?  441 GLU   A H    1 
ATOM   6783 H HA   . GLU   A 1 441 ? 11.11515 1.59661   4.69931   1.000 82.51745  ?  441 GLU   A HA   1 
ATOM   6784 H HB2  . GLU   A 1 441 ? 11.12704 1.71524   2.31715   1.000 90.41605  ?  441 GLU   A HB2  1 
ATOM   6785 H HB3  . GLU   A 1 441 ? 12.06881 0.43520   2.31349   1.000 90.41605  ?  441 GLU   A HB3  1 
ATOM   6786 H HG2  . GLU   A 1 441 ? 10.34440 -0.83074  3.22799   1.000 87.47336  ?  441 GLU   A HG2  1 
ATOM   6787 H HG3  . GLU   A 1 441 ? 9.40280  0.44937   3.21672   1.000 87.47336  ?  441 GLU   A HG3  1 
ATOM   6788 N N    . VAL   A 1 442 ? 13.72756 -0.19873  4.78969   1.000 67.53322  ?  442 VAL   A N    1 
ATOM   6789 C CA   . VAL   A 1 442 ? 14.31395 -1.37899  5.41629   1.000 65.13845  ?  442 VAL   A CA   1 
ATOM   6790 C C    . VAL   A 1 442 ? 14.50144 -1.15855  6.91161   1.000 61.75561  ?  442 VAL   A C    1 
ATOM   6791 O O    . VAL   A 1 442 ? 14.20802 -2.04576  7.72148   1.000 57.49359  ?  442 VAL   A O    1 
ATOM   6792 C CB   . VAL   A 1 442 ? 15.64277 -1.74163  4.72964   1.000 66.27043  ?  442 VAL   A CB   1 
ATOM   6793 C CG1  . VAL   A 1 442 ? 16.12522 -3.10869  5.19339   1.000 64.21181  ?  442 VAL   A CG1  1 
ATOM   6794 C CG2  . VAL   A 1 442 ? 15.48975 -1.70561  3.21654   1.000 67.68037  ?  442 VAL   A CG2  1 
ATOM   6795 H H    . VAL   A 1 442 ? 14.28865 0.30305   4.37377   1.000 82.16460  ?  442 VAL   A H    1 
ATOM   6796 H HA   . VAL   A 1 442 ? 13.70273 -2.12288  5.29823   1.000 79.29088  ?  442 VAL   A HA   1 
ATOM   6797 H HB   . VAL   A 1 442 ? 16.31396 -1.08653  4.97715   1.000 80.64925  ?  442 VAL   A HB   1 
ATOM   6798 H HG11 . VAL   A 1 442 ? 16.92779 -3.34377  4.70195   1.000 78.17891  ?  442 VAL   A HG11 1 
ATOM   6799 H HG12 . VAL   A 1 442 ? 16.31837 -3.06993  6.14317   1.000 78.17891  ?  442 VAL   A HG12 1 
ATOM   6800 H HG13 . VAL   A 1 442 ? 15.42980 -3.76328  5.02370   1.000 78.17891  ?  442 VAL   A HG13 1 
ATOM   6801 H HG21 . VAL   A 1 442 ? 16.23356 -2.17936  2.81254   1.000 82.34119  ?  442 VAL   A HG21 1 
ATOM   6802 H HG22 . VAL   A 1 442 ? 14.65384 -2.13342  2.97339   1.000 82.34119  ?  442 VAL   A HG22 1 
ATOM   6803 H HG23 . VAL   A 1 442 ? 15.48656 -0.78162  2.92135   1.000 82.34119  ?  442 VAL   A HG23 1 
ATOM   6804 N N    . LYS   A 1 443 ? 14.99025 0.01988   7.30512   1.000 59.01967  ?  443 LYS   A N    1 
ATOM   6805 C CA   . LYS   A 1 443 ? 15.17867 0.29975   8.72372   1.000 57.70876  ?  443 LYS   A CA   1 
ATOM   6806 C C    . LYS   A 1 443 ? 13.86929 0.23503   9.49941   1.000 56.65203  ?  443 LYS   A C    1 
ATOM   6807 O O    . LYS   A 1 443 ? 13.88939 0.02179   10.71767  1.000 54.19772  ?  443 LYS   A O    1 
ATOM   6808 C CB   . LYS   A 1 443 ? 15.81712 1.67622   8.91498   1.000 57.98206  ?  443 LYS   A CB   1 
ATOM   6809 C CG   . LYS   A 1 443 ? 17.26327 1.77975   8.45707   1.000 55.24632  ?  443 LYS   A CG   1 
ATOM   6810 C CD   . LYS   A 1 443 ? 17.87624 3.09288   8.92399   1.000 56.17228  ?  443 LYS   A CD   1 
ATOM   6811 C CE   . LYS   A 1 443 ? 19.19074 3.38581   8.21559   1.000 57.92351  ?  443 LYS   A CE   1 
ATOM   6812 N NZ   . LYS   A 1 443 ? 19.71126 4.73655   8.57855   1.000 58.54798  ?  443 LYS   A NZ   1 
ATOM   6813 H H    . LYS   A 1 443 ? 15.21576 0.66109   6.77825   1.000 71.94834  ?  443 LYS   A H    1 
ATOM   6814 H HA   . LYS   A 1 443 ? 15.78348 -0.36518  9.08838   1.000 70.37525  ?  443 LYS   A HA   1 
ATOM   6815 H HB2  . LYS   A 1 443 ? 15.30420 2.32597   8.40937   1.000 70.70321  ?  443 LYS   A HB2  1 
ATOM   6816 H HB3  . LYS   A 1 443 ? 15.79394 1.89736   9.85915   1.000 70.70321  ?  443 LYS   A HB3  1 
ATOM   6817 H HG2  . LYS   A 1 443 ? 17.77676 1.04774   8.83309   1.000 67.42032  ?  443 LYS   A HG2  1 
ATOM   6818 H HG3  . LYS   A 1 443 ? 17.30082 1.74808   7.48832   1.000 67.42032  ?  443 LYS   A HG3  1 
ATOM   6819 H HD2  . LYS   A 1 443 ? 17.26106 3.81860   8.73484   1.000 68.53147  ?  443 LYS   A HD2  1 
ATOM   6820 H HD3  . LYS   A 1 443 ? 18.04920 3.04450   9.87721   1.000 68.53147  ?  443 LYS   A HD3  1 
ATOM   6821 H HE2  . LYS   A 1 443 ? 19.85068 2.72371   8.47446   1.000 70.63295  ?  443 LYS   A HE2  1 
ATOM   6822 H HE3  . LYS   A 1 443 ? 19.05245 3.35877   7.25588   1.000 70.63295  ?  443 LYS   A HE3  1 
ATOM   6823 H HZ1  . LYS   A 1 443 ? 20.46018 4.90526   8.12827   1.000 71.38231  ?  443 LYS   A HZ1  1 
ATOM   6824 H HZ2  . LYS   A 1 443 ? 19.10756 5.35921   8.37867   1.000 71.38231  ?  443 LYS   A HZ2  1 
ATOM   6825 H HZ3  . LYS   A 1 443 ? 19.88453 4.77170   9.45081   1.000 71.38231  ?  443 LYS   A HZ3  1 
ATOM   6826 N N    . ARG   A 1 444 ? 12.73559 0.41569   8.82462   1.000 57.34111  ?  444 ARG   A N    1 
ATOM   6827 C CA   . ARG   A 1 444 ? 11.43019 0.38724   9.46802   1.000 55.28961  ?  444 ARG   A CA   1 
ATOM   6828 C C    . ARG   A 1 444 ? 10.84186 -1.01475  9.55716   1.000 52.79408  ?  444 ARG   A C    1 
ATOM   6829 O O    . ARG   A 1 444 ? 9.84639  -1.20347  10.26306  1.000 53.04966  ?  444 ARG   A O    1 
ATOM   6830 C CB   . ARG   A 1 444 ? 10.45569 1.29538   8.70739   1.000 59.38930  ?  444 ARG   A CB   1 
ATOM   6831 C CG   . ARG   A 1 444 ? 9.23198  1.73689   9.50041   1.000 61.15624  ?  444 ARG   A CG   1 
ATOM   6832 C CD   . ARG   A 1 444 ? 8.03892  1.92797   8.56802   1.000 60.91102  ?  444 ARG   A CD   1 
ATOM   6833 N NE   . ARG   A 1 444 ? 8.44987  2.48125   7.27959   1.000 63.04747  ?  444 ARG   A NE   1 
ATOM   6834 C CZ   . ARG   A 1 444 ? 7.88067  2.18192   6.11742   1.000 64.36066  ?  444 ARG   A CZ   1 
ATOM   6835 N NH1  . ARG   A 1 444 ? 6.85888  1.34694   6.04347   1.000 62.38945  ?  444 ARG   A NH1  1 
ATOM   6836 N NH2  . ARG   A 1 444 ? 8.35479  2.72750   5.00078   1.000 66.61688  ?  444 ARG   A NH2  1 
ATOM   6837 H H    . ARG   A 1 444 ? 12.69840 0.55897   7.97746   1.000 69.93407  ?  444 ARG   A H    1 
ATOM   6838 H HA   . ARG   A 1 444 ? 11.51982 0.72897   10.37139  1.000 67.47227  ?  444 ARG   A HA   1 
ATOM   6839 H HB2  . ARG   A 1 444 ? 10.93089 2.09645   8.43652   1.000 72.39190  ?  444 ARG   A HB2  1 
ATOM   6840 H HB3  . ARG   A 1 444 ? 10.13814 0.81756   7.92525   1.000 72.39190  ?  444 ARG   A HB3  1 
ATOM   6841 H HG2  . ARG   A 1 444 ? 9.00701  1.05922   10.15696  1.000 74.51222  ?  444 ARG   A HG2  1 
ATOM   6842 H HG3  . ARG   A 1 444 ? 9.41728  2.57960   9.94358   1.000 74.51222  ?  444 ARG   A HG3  1 
ATOM   6843 H HD2  . ARG   A 1 444 ? 7.61403  1.07037   8.41026   1.000 74.21797  ?  444 ARG   A HD2  1 
ATOM   6844 H HD3  . ARG   A 1 444 ? 7.40750  2.54102   8.97592   1.000 74.21797  ?  444 ARG   A HD3  1 
ATOM   6845 H HE   . ARG   A 1 444 ? 9.10481  3.03858   7.27331   1.000 76.78170  ?  444 ARG   A HE   1 
ATOM   6846 H HH11 . ARG   A 1 444 ? 6.54781  0.98368   6.75822   1.000 75.99207  ?  444 ARG   A HH11 1 
ATOM   6847 H HH12 . ARG   A 1 444 ? 6.50507  1.16687   5.28058   1.000 75.99207  ?  444 ARG   A HH12 1 
ATOM   6848 H HH21 . ARG   A 1 444 ? 9.02300  3.26773   5.03623   1.000 81.06499  ?  444 ARG   A HH21 1 
ATOM   6849 H HH22 . ARG   A 1 444 ? 7.99313  2.54001   4.24339   1.000 81.06499  ?  444 ARG   A HH22 1 
ATOM   6850 N N    . HIS   A 1 445 ? 11.42453 -1.99041  8.86666   1.000 51.72718  ?  445 HIS   A N    1 
ATOM   6851 C CA   . HIS   A 1 445 ? 10.87728 -3.33873  8.87462   1.000 51.66841  ?  445 HIS   A CA   1 
ATOM   6852 C C    . HIS   A 1 445 ? 10.88280 -3.89437  10.29657  1.000 49.14404  ?  445 HIS   A C    1 
ATOM   6853 O O    . HIS   A 1 445 ? 11.83841 -3.66778  11.04937  1.000 48.22810  ?  445 HIS   A O    1 
ATOM   6854 C CB   . HIS   A 1 445 ? 11.69181 -4.24614  7.94890   1.000 52.04360  ?  445 HIS   A CB   1 
ATOM   6855 C CG   . HIS   A 1 445 ? 11.12756 -5.62514  7.80017   1.000 48.96819  ?  445 HIS   A CG   1 
ATOM   6856 N ND1  . HIS   A 1 445 ? 10.87534 -6.44576  8.87640   1.000 48.39613  ?  445 HIS   A ND1  1 
ATOM   6857 C CD2  . HIS   A 1 445 ? 10.78116 -6.33489  6.70048   1.000 48.66580  ?  445 HIS   A CD2  1 
ATOM   6858 C CE1  . HIS   A 1 445 ? 10.38287 -7.59411  8.45213   1.000 49.58099  ?  445 HIS   A CE1  1 
ATOM   6859 N NE2  . HIS   A 1 445 ? 10.31627 -7.55383  7.13384   1.000 49.05510  ?  445 HIS   A NE2  1 
ATOM   6860 H H    . HIS   A 1 445 ? 12.13337 -1.89750  8.38864   1.000 63.19735  ?  445 HIS   A H    1 
ATOM   6861 H HA   . HIS   A 1 445 ? 9.96073  -3.32273  8.55747   1.000 63.12683  ?  445 HIS   A HA   1 
ATOM   6862 H HB2  . HIS   A 1 445 ? 11.72346 -3.84327  7.06709   1.000 63.57706  ?  445 HIS   A HB2  1 
ATOM   6863 H HB3  . HIS   A 1 445 ? 12.58920 -4.33125  8.30716   1.000 63.57706  ?  445 HIS   A HB3  1 
ATOM   6864 H HD2  . HIS   A 1 445 ? 10.84566 -6.05094  5.81724   1.000 59.52370  ?  445 HIS   A HD2  1 
ATOM   6865 H HE1  . HIS   A 1 445 ? 10.12673 -8.30889  8.98915   1.000 60.62193  ?  445 HIS   A HE1  1 
ATOM   6866 H HE2  . HIS   A 1 445 ? 10.02870 -8.18742  6.62841   1.000 59.99086  ?  445 HIS   A HE2  1 
ATOM   6867 N N    . PRO   A 1 446 ? 9.84098  -4.63184  10.69799  1.000 48.31542  ?  446 PRO   A N    1 
ATOM   6868 C CA   . PRO   A 1 446 ? 9.79242  -5.14963  12.07939  1.000 46.50694  ?  446 PRO   A CA   1 
ATOM   6869 C C    . PRO   A 1 446 ? 10.99799 -5.98881  12.48801  1.000 45.18042  ?  446 PRO   A C    1 
ATOM   6870 O O    . PRO   A 1 446 ? 11.11966 -6.30676  13.67959  1.000 42.26385  ?  446 PRO   A O    1 
ATOM   6871 C CB   . PRO   A 1 446 ? 8.50980  -5.99379  12.09641  1.000 47.42928  ?  446 PRO   A CB   1 
ATOM   6872 C CG   . PRO   A 1 446 ? 7.64163  -5.37949  11.03739  1.000 47.01444  ?  446 PRO   A CG   1 
ATOM   6873 C CD   . PRO   A 1 446 ? 8.58357  -4.87439  9.96264   1.000 44.91947  ?  446 PRO   A CD   1 
ATOM   6874 H HA   . PRO   A 1 446 ? 9.70504  -4.40567  12.69564  1.000 56.93306  ?  446 PRO   A HA   1 
ATOM   6875 H HB2  . PRO   A 1 446 ? 8.71724  -6.91749  11.88510  1.000 58.03988  ?  446 PRO   A HB2  1 
ATOM   6876 H HB3  . PRO   A 1 446 ? 8.08799  -5.93956  12.96821  1.000 58.03988  ?  446 PRO   A HB3  1 
ATOM   6877 H HG2  . PRO   A 1 446 ? 7.04064  -6.05091  10.67835  1.000 57.54207  ?  446 PRO   A HG2  1 
ATOM   6878 H HG3  . PRO   A 1 446 ? 7.13175  -4.64726  11.41787  1.000 57.54207  ?  446 PRO   A HG3  1 
ATOM   6879 H HD2  . PRO   A 1 446 ? 8.71099  -5.54434  9.27285   1.000 55.02811  ?  446 PRO   A HD2  1 
ATOM   6880 H HD3  . PRO   A 1 446 ? 8.24975  -4.05283  9.56957   1.000 55.02811  ?  446 PRO   A HD3  1 
ATOM   6881 N N    . PHE   A 1 447 ? 11.87227 -6.37897  11.55437  1.000 47.79577  ?  447 PHE   A N    1 
ATOM   6882 C CA   . PHE   A 1 447 ? 13.04479 -7.16675  11.92894  1.000 46.40039  ?  447 PHE   A CA   1 
ATOM   6883 C C    . PHE   A 1 447 ? 14.04772 -6.33389  12.72063  1.000 43.64979  ?  447 PHE   A C    1 
ATOM   6884 O O    . PHE   A 1 447 ? 14.80667 -6.88223  13.53082  1.000 45.15261  ?  447 PHE   A O    1 
ATOM   6885 C CB   . PHE   A 1 447 ? 13.69308 -7.76177  10.67693  1.000 45.60378  ?  447 PHE   A CB   1 
ATOM   6886 C CG   . PHE   A 1 447 ? 15.01908 -8.41983  10.92944  1.000 45.17308  ?  447 PHE   A CG   1 
ATOM   6887 C CD1  . PHE   A 1 447 ? 15.09227 -9.66672  11.52575  1.000 43.56645  ?  447 PHE   A CD1  1 
ATOM   6888 C CD2  . PHE   A 1 447 ? 16.19654 -7.79206  10.55685  1.000 46.25819  ?  447 PHE   A CD2  1 
ATOM   6889 C CE1  . PHE   A 1 447 ? 16.31853 -10.27099 11.75581  1.000 41.13409  ?  447 PHE   A CE1  1 
ATOM   6890 C CE2  . PHE   A 1 447 ? 17.42592 -8.39183  10.78410  1.000 44.45349  ?  447 PHE   A CE2  1 
ATOM   6891 C CZ   . PHE   A 1 447 ? 17.48509 -9.63148  11.38329  1.000 43.39611  ?  447 PHE   A CZ   1 
ATOM   6892 H H    . PHE   A 1 447 ? 11.80935 -6.20344  10.71483  1.000 58.47967  ?  447 PHE   A H    1 
ATOM   6893 H HA   . PHE   A 1 447 ? 12.76676 -7.90433  12.49425  1.000 56.80521  ?  447 PHE   A HA   1 
ATOM   6894 H HB2  . PHE   A 1 447 ? 13.09712 -8.43158  10.30666  1.000 55.84927  ?  447 PHE   A HB2  1 
ATOM   6895 H HB3  . PHE   A 1 447 ? 13.83456 -7.05087  10.03233  1.000 55.84927  ?  447 PHE   A HB3  1 
ATOM   6896 H HD1  . PHE   A 1 447 ? 14.31018 -10.10398 11.77484  1.000 53.40448  ?  447 PHE   A HD1  1 
ATOM   6897 H HD2  . PHE   A 1 447 ? 16.16195 -6.95707  10.14880  1.000 56.63457  ?  447 PHE   A HD2  1 
ATOM   6898 H HE1  . PHE   A 1 447 ? 16.35590 -11.10721 12.16109  1.000 50.48565  ?  447 PHE   A HE1  1 
ATOM   6899 H HE2  . PHE   A 1 447 ? 18.20926 -7.95825  10.53257  1.000 54.46893  ?  447 PHE   A HE2  1 
ATOM   6900 H HZ   . PHE   A 1 447 ? 18.30815 -10.03647 11.53647  1.000 53.20007  ?  447 PHE   A HZ   1 
ATOM   6901 N N    . PHE   A 1 448 ? 14.05499 -5.01623  12.51236  1.000 44.62184  ?  448 PHE   A N    1 
ATOM   6902 C CA   . PHE   A 1 448 ? 14.87068 -4.09513  13.29070  1.000 44.31524  ?  448 PHE   A CA   1 
ATOM   6903 C C    . PHE   A 1 448 ? 14.05900 -3.37007  14.36174  1.000 42.08519  ?  448 PHE   A C    1 
ATOM   6904 O O    . PHE   A 1 448 ? 14.46147 -2.29421  14.81410  1.000 42.41385  ?  448 PHE   A O    1 
ATOM   6905 C CB   . PHE   A 1 448 ? 15.54779 -3.07538  12.36962  1.000 47.31001  ?  448 PHE   A CB   1 
ATOM   6906 C CG   . PHE   A 1 448 ? 16.52131 -3.68331  11.39265  1.000 46.70307  ?  448 PHE   A CG   1 
ATOM   6907 C CD1  . PHE   A 1 448 ? 17.75659 -4.13994  11.82150  1.000 45.79750  ?  448 PHE   A CD1  1 
ATOM   6908 C CD2  . PHE   A 1 448 ? 16.20678 -3.78812  10.04475  1.000 49.26189  ?  448 PHE   A CD2  1 
ATOM   6909 C CE1  . PHE   A 1 448 ? 18.65714 -4.69916  10.93078  1.000 44.67448  ?  448 PHE   A CE1  1 
ATOM   6910 C CE2  . PHE   A 1 448 ? 17.10754 -4.34746  9.14666   1.000 48.31186  ?  448 PHE   A CE2  1 
ATOM   6911 C CZ   . PHE   A 1 448 ? 18.33300 -4.80152  9.59266   1.000 45.14605  ?  448 PHE   A CZ   1 
ATOM   6912 H H    . PHE   A 1 448 ? 13.58211 -4.62607  11.90924  1.000 54.67095  ?  448 PHE   A H    1 
ATOM   6913 H HA   . PHE   A 1 448 ? 15.56631 -4.60541  13.73412  1.000 54.30302  ?  448 PHE   A HA   1 
ATOM   6914 H HB2  . PHE   A 1 448 ? 14.86362 -2.61654  11.85750  1.000 57.89674  ?  448 PHE   A HB2  1 
ATOM   6915 H HB3  . PHE   A 1 448 ? 16.03604 -2.43938  12.91553  1.000 57.89674  ?  448 PHE   A HB3  1 
ATOM   6916 H HD1  . PHE   A 1 448 ? 17.98437 -4.06994  12.72046  1.000 56.08173  ?  448 PHE   A HD1  1 
ATOM   6917 H HD2  . PHE   A 1 448 ? 15.38398 -3.48053  9.73933   1.000 60.23901  ?  448 PHE   A HD2  1 
ATOM   6918 H HE1  . PHE   A 1 448 ? 19.48097 -5.00607  11.23411  1.000 54.73412  ?  448 PHE   A HE1  1 
ATOM   6919 H HE2  . PHE   A 1 448 ? 16.88533 -4.41595  8.24620   1.000 59.09897  ?  448 PHE   A HE2  1 
ATOM   6920 H HZ   . PHE   A 1 448 ? 18.93818 -5.17514  8.99344   1.000 55.29999  ?  448 PHE   A HZ   1 
ATOM   6921 N N    . ARG   A 1 449 ? 12.93074 -3.94159  14.78213  1.000 42.69868  ?  449 ARG   A N    1 
ATOM   6922 C CA   . ARG   A 1 449 ? 12.07222 -3.26245  15.74893  1.000 42.65219  ?  449 ARG   A CA   1 
ATOM   6923 C C    . ARG   A 1 449 ? 12.80668 -2.93792  17.04416  1.000 42.42790  ?  449 ARG   A C    1 
ATOM   6924 O O    . ARG   A 1 449 ? 12.48946 -1.94106  17.70148  1.000 44.20579  ?  449 ARG   A O    1 
ATOM   6925 C CB   . ARG   A 1 449 ? 10.85400 -4.13392  16.04884  1.000 43.43440  ?  449 ARG   A CB   1 
ATOM   6926 C CG   . ARG   A 1 449 ? 11.23771 -5.49380  16.62547  1.000 42.63350  ?  449 ARG   A CG   1 
ATOM   6927 C CD   . ARG   A 1 449 ? 10.05885 -6.39037  16.91413  1.000 43.80880  ?  449 ARG   A CD   1 
ATOM   6928 N NE   . ARG   A 1 449 ? 10.49931 -7.60816  17.58590  1.000 43.22607  ?  449 ARG   A NE   1 
ATOM   6929 C CZ   . ARG   A 1 449 ? 11.29647 -8.50427  17.02644  1.000 43.45570  ?  449 ARG   A CZ   1 
ATOM   6930 N NH1  . ARG   A 1 449 ? 11.81174 -8.31180  15.82187  1.000 43.27368  ?  449 ARG   A NH1  1 
ATOM   6931 N NH2  . ARG   A 1 449 ? 11.60689 -9.61250  17.69869  1.000 44.51172  ?  449 ARG   A NH2  1 
ATOM   6932 H H    . ARG   A 1 449 ? 12.64357 -4.71097  14.52682  1.000 52.36315  ?  449 ARG   A H    1 
ATOM   6933 H HA   . ARG   A 1 449 ? 11.77409 -2.42473  15.36131  1.000 52.30737  ?  449 ARG   A HA   1 
ATOM   6934 H HB2  . ARG   A 1 449 ? 10.29122 -3.68000  16.69547  1.000 50.48057  ?  449 ARG   A HB2  1 
ATOM   6935 H HB3  . ARG   A 1 449 ? 10.36106 -4.28305  15.22684  1.000 50.48057  ?  449 ARG   A HB3  1 
ATOM   6936 H HG2  . ARG   A 1 449 ? 11.80813 -5.95284  15.98923  1.000 50.64026  ?  449 ARG   A HG2  1 
ATOM   6937 H HG3  . ARG   A 1 449 ? 11.71417 -5.35608  17.45908  1.000 50.64026  ?  449 ARG   A HG3  1 
ATOM   6938 H HD2  . ARG   A 1 449 ? 9.43177  -5.92754  17.49158  1.000 51.61438  ?  449 ARG   A HD2  1 
ATOM   6939 H HD3  . ARG   A 1 449 ? 9.62489  -6.63531  16.08191  1.000 51.61438  ?  449 ARG   A HD3  1 
ATOM   6940 H HE   . ARG   A 1 449 ? 10.22623 -7.75145  18.38870  1.000 52.67272  ?  449 ARG   A HE   1 
ATOM   6941 H HH11 . ARG   A 1 449 ? 11.63033 -7.59270  15.38646  1.000 53.05315  ?  449 ARG   A HH11 1 
ATOM   6942 H HH12 . ARG   A 1 449 ? 12.32780 -8.90590  15.47498  1.000 53.05315  ?  449 ARG   A HH12 1 
ATOM   6943 H HH21 . ARG   A 1 449 ? 11.28991 -9.73966  18.48797  1.000 54.53880  ?  449 ARG   A HH21 1 
ATOM   6944 H HH22 . ARG   A 1 449 ? 12.12417 -10.20041 17.34319  1.000 54.53880  ?  449 ARG   A HH22 1 
ATOM   6945 N N    . ASN   A 1 450 ? 13.77376 -3.76492  17.43582  1.000 45.81440  ?  450 ASN   A N    1 
ATOM   6946 C CA   . ASN   A 1 450 ? 14.52327 -3.56584  18.66787  1.000 46.31932  ?  450 ASN   A CA   1 
ATOM   6947 C C    . ASN   A 1 450 ? 15.88187 -2.92120  18.42120  1.000 46.39583  ?  450 ASN   A C    1 
ATOM   6948 O O    . ASN   A 1 450 ? 16.75831 -2.98207  19.29201  1.000 48.65643  ?  450 ASN   A O    1 
ATOM   6949 C CB   . ASN   A 1 450 ? 14.69968 -4.90024  19.39286  1.000 45.35350  ?  450 ASN   A CB   1 
ATOM   6950 C CG   . ASN   A 1 450 ? 13.37825 -5.59290  19.66333  1.000 46.13095  ?  450 ASN   A CG   1 
ATOM   6951 O OD1  . ASN   A 1 450 ? 12.34811 -4.93970  19.85490  1.000 46.77336  ?  450 ASN   A OD1  1 
ATOM   6952 N ND2  . ASN   A 1 450 ? 13.39687 -6.92312  19.67126  1.000 47.30733  ?  450 ASN   A ND2  1 
ATOM   6953 H H    . ASN   A 1 450 ? 14.01668 -4.46152  16.99384  1.000 56.10202  ?  450 ASN   A H    1 
ATOM   6954 H HA   . ASN   A 1 450 ? 14.01532 -2.97371  19.24430  1.000 56.70792  ?  450 ASN   A HA   1 
ATOM   6955 H HB2  . ASN   A 1 450 ? 15.24179 -5.48938  18.84521  1.000 55.54893  ?  450 ASN   A HB2  1 
ATOM   6956 H HB3  . ASN   A 1 450 ? 15.13698 -4.74310  20.24431  1.000 55.54893  ?  450 ASN   A HB3  1 
ATOM   6957 H HD21 . ASN   A 1 450 ? 14.13313 -7.34372  19.52763  1.000 57.89353  ?  450 ASN   A HD21 1 
ATOM   6958 H HD22 . ASN   A 1 450 ? 12.67266 -7.36242  19.82002  1.000 57.89353  ?  450 ASN   A HD22 1 
ATOM   6959 N N    . MET   A 1 451 ? 16.07214 -2.30962  17.25521  1.000 45.62531  ?  451 MET   A N    1 
ATOM   6960 C CA   . MET   A 1 451 ? 17.33991 -1.70647  16.86655  1.000 47.19707  ?  451 MET   A CA   1 
ATOM   6961 C C    . MET   A 1 451 ? 17.18590 -0.19199  16.85831  1.000 48.12311  ?  451 MET   A C    1 
ATOM   6962 O O    . MET   A 1 451 ? 16.34998 0.34639   16.12386  1.000 50.11890  ?  451 MET   A O    1 
ATOM   6963 C CB   . MET   A 1 451 ? 17.78131 -2.20494  15.48988  1.000 46.54366  ?  451 MET   A CB   1 
ATOM   6964 C CG   . MET   A 1 451 ? 18.91254 -1.39653  14.87175  1.000 49.33192  ?  451 MET   A CG   1 
ATOM   6965 S SD   . MET   A 1 451 ? 20.43881 -1.41699  15.85489  1.000 43.15920  ?  451 MET   A SD   1 
ATOM   6966 C CE   . MET   A 1 451 ? 20.84664 -3.15983  15.78904  1.000 43.65071  ?  451 MET   A CE   1 
ATOM   6967 H H    . MET   A 1 451 ? 15.46119 -2.22993  16.65522  1.000 55.87511  ?  451 MET   A H    1 
ATOM   6968 H HA   . MET   A 1 451 ? 18.01959 -1.95398  17.51283  1.000 57.76122  ?  451 MET   A HA   1 
ATOM   6969 H HB2  . MET   A 1 451 ? 18.08601 -3.12195  15.57442  1.000 56.97713  ?  451 MET   A HB2  1 
ATOM   6970 H HB3  . MET   A 1 451 ? 17.02347 -2.16150  14.88598  1.000 56.97713  ?  451 MET   A HB3  1 
ATOM   6971 H HG2  . MET   A 1 451 ? 19.11784 -1.76295  13.99740  1.000 60.32304  ?  451 MET   A HG2  1 
ATOM   6972 H HG3  . MET   A 1 451 ? 18.62719 -0.47343  14.78595  1.000 60.32304  ?  451 MET   A HG3  1 
ATOM   6973 H HE1  . MET   A 1 451 ? 21.69137 -3.30388  16.24355  1.000 53.50560  ?  451 MET   A HE1  1 
ATOM   6974 H HE2  . MET   A 1 451 ? 20.14455 -3.66525  16.22781  1.000 53.50560  ?  451 MET   A HE2  1 
ATOM   6975 H HE3  . MET   A 1 451 ? 20.91972 -3.43221  14.86095  1.000 53.50560  ?  451 MET   A HE3  1 
ATOM   6976 N N    . ASN   A 1 452 ? 17.99951 0.48832   17.66175  1.000 48.93350  ?  452 ASN   A N    1 
ATOM   6977 C CA   . ASN   A 1 452 ? 18.03523 1.94883   17.69181  1.000 55.83549  ?  452 ASN   A CA   1 
ATOM   6978 C C    . ASN   A 1 452 ? 19.12663 2.39337   16.72667  1.000 54.22366  ?  452 ASN   A C    1 
ATOM   6979 O O    . ASN   A 1 452 ? 20.31379 2.37419   17.06085  1.000 53.35305  ?  452 ASN   A O    1 
ATOM   6980 C CB   . ASN   A 1 452 ? 18.28901 2.45381   19.10725  1.000 61.52400  ?  452 ASN   A CB   1 
ATOM   6981 C CG   . ASN   A 1 452 ? 18.24441 3.96065   19.20136  1.000 61.11545  ?  452 ASN   A CG   1 
ATOM   6982 O OD1  . ASN   A 1 452 ? 18.67507 4.66616   18.28842  1.000 58.08074  ?  452 ASN   A OD1  1 
ATOM   6983 N ND2  . ASN   A 1 452 ? 17.72128 4.46593   20.31105  1.000 68.09201  ?  452 ASN   A ND2  1 
ATOM   6984 H H    . ASN   A 1 452 ? 18.55091 0.11986   18.20929  1.000 59.84494  ?  452 ASN   A H    1 
ATOM   6985 H HA   . ASN   A 1 452 ? 17.18522 2.31013   17.39542  1.000 68.12733  ?  452 ASN   A HA   1 
ATOM   6986 H HB2  . ASN   A 1 452 ? 17.60867 2.09522   19.69839  1.000 74.95353  ?  452 ASN   A HB2  1 
ATOM   6987 H HB3  . ASN   A 1 452 ? 19.16738 2.16027   19.39571  1.000 74.95353  ?  452 ASN   A HB3  1 
ATOM   6988 H HD21 . ASN   A 1 452 ? 17.67258 5.31834   20.41409  1.000 82.83515  ?  452 ASN   A HD21 1 
ATOM   6989 H HD22 . ASN   A 1 452 ? 17.43090 3.94102   20.92729  1.000 82.83515  ?  452 ASN   A HD22 1 
ATOM   6990 N N    . PHE   A 1 453 ? 18.72616 2.79085   15.51600  1.000 54.11680  ?  453 PHE   A N    1 
ATOM   6991 C CA   . PHE   A 1 453 ? 19.71626 3.13372   14.50016  1.000 55.14129  ?  453 PHE   A CA   1 
ATOM   6992 C C    . PHE   A 1 453 ? 20.48783 4.39710   14.86231  1.000 55.55235  ?  453 PHE   A C    1 
ATOM   6993 O O    . PHE   A 1 453 ? 21.65884 4.52665   14.49616  1.000 54.04839  ?  453 PHE   A O    1 
ATOM   6994 C CB   . PHE   A 1 453 ? 19.04444 3.28067   13.13315  1.000 54.54740  ?  453 PHE   A CB   1 
ATOM   6995 C CG   . PHE   A 1 453 ? 18.89221 1.97788   12.39634  1.000 50.27629  ?  453 PHE   A CG   1 
ATOM   6996 C CD1  . PHE   A 1 453 ? 19.99847 1.34697   11.84912  1.000 50.34599  ?  453 PHE   A CD1  1 
ATOM   6997 C CD2  . PHE   A 1 453 ? 17.65252 1.38234   12.25492  1.000 51.06591  ?  453 PHE   A CD2  1 
ATOM   6998 C CE1  . PHE   A 1 453 ? 19.87127 0.14712   11.17611  1.000 48.87471  ?  453 PHE   A CE1  1 
ATOM   6999 C CE2  . PHE   A 1 453 ? 17.51847 0.17924   11.58227  1.000 51.86004  ?  453 PHE   A CE2  1 
ATOM   7000 C CZ   . PHE   A 1 453 ? 18.63076 -0.43839  11.04258  1.000 49.06136  ?  453 PHE   A CZ   1 
ATOM   7001 H H    . PHE   A 1 453 ? 17.90706 2.86789   15.26550  1.000 66.06490  ?  453 PHE   A H    1 
ATOM   7002 H HA   . PHE   A 1 453 ? 20.35709 2.40840   14.43571  1.000 67.29428  ?  453 PHE   A HA   1 
ATOM   7003 H HB2  . PHE   A 1 453 ? 18.15899 3.65638   13.25848  1.000 66.58162  ?  453 PHE   A HB2  1 
ATOM   7004 H HB3  . PHE   A 1 453 ? 19.58104 3.87235   12.58281  1.000 66.58162  ?  453 PHE   A HB3  1 
ATOM   7005 H HD1  . PHE   A 1 453 ? 20.83828 1.73688   11.93625  1.000 61.53993  ?  453 PHE   A HD1  1 
ATOM   7006 H HD2  . PHE   A 1 453 ? 16.90058 1.79410   12.61538  1.000 62.40383  ?  453 PHE   A HD2  1 
ATOM   7007 H HE1  . PHE   A 1 453 ? 20.62198 -0.26505  10.81354  1.000 59.77440  ?  453 PHE   A HE1  1 
ATOM   7008 H HE2  . PHE   A 1 453 ? 16.67992 -0.21306  11.49372  1.000 63.35679  ?  453 PHE   A HE2  1 
ATOM   7009 H HZ   . PHE   A 1 453 ? 18.54248 -1.24647  10.59079  1.000 59.99837  ?  453 PHE   A HZ   1 
ATOM   7010 N N    . LYS   A 1 454 ? 19.86972 5.32971   15.58865  1.000 61.10526  ?  454 LYS   A N    1 
ATOM   7011 C CA   . LYS   A 1 454 ? 20.60584 6.51039   16.03108  1.000 60.05447  ?  454 LYS   A CA   1 
ATOM   7012 C C    . LYS   A 1 454 ? 21.79895 6.11310   16.89534  1.000 59.95463  ?  454 LYS   A C    1 
ATOM   7013 O O    . LYS   A 1 454 ? 22.91183 6.62370   16.71497  1.000 60.05336  ?  454 LYS   A O    1 
ATOM   7014 C CB   . LYS   A 1 454 ? 19.67177 7.45055   16.79403  1.000 66.67261  ?  454 LYS   A CB   1 
ATOM   7015 C CG   . LYS   A 1 454 ? 18.78178 8.30675   15.90735  1.000 71.10399  ?  454 LYS   A CG   1 
ATOM   7016 C CD   . LYS   A 1 454 ? 19.55654 9.45851   15.28670  1.000 72.93355  ?  454 LYS   A CD   1 
ATOM   7017 C CE   . LYS   A 1 454 ? 18.61944 10.42748  14.58290  1.000 73.33471  ?  454 LYS   A CE   1 
ATOM   7018 N NZ   . LYS   A 1 454 ? 19.35902 11.54032  13.92495  1.000 77.96407  ?  454 LYS   A NZ   1 
ATOM   7019 H H    . LYS   A 1 454 ? 19.04536 5.30257   15.83217  1.000 74.45105  ?  454 LYS   A H    1 
ATOM   7020 H HA   . LYS   A 1 454 ? 20.94032 6.98558   15.25440  1.000 73.19011  ?  454 LYS   A HA   1 
ATOM   7021 H HB2  . LYS   A 1 454 ? 19.09406 6.91809   17.36293  1.000 81.13188  ?  454 LYS   A HB2  1 
ATOM   7022 H HB3  . LYS   A 1 454 ? 20.20992 8.04925   17.33518  1.000 81.13188  ?  454 LYS   A HB3  1 
ATOM   7023 H HG2  . LYS   A 1 454 ? 18.42121 7.76086   15.19118  1.000 86.44952  ?  454 LYS   A HG2  1 
ATOM   7024 H HG3  . LYS   A 1 454 ? 18.05931 8.67650   16.43859  1.000 86.44952  ?  454 LYS   A HG3  1 
ATOM   7025 H HD2  . LYS   A 1 454 ? 20.03140 9.94054   15.98171  1.000 88.64500  ?  454 LYS   A HD2  1 
ATOM   7026 H HD3  . LYS   A 1 454 ? 20.18538 9.11121   14.63490  1.000 88.64500  ?  454 LYS   A HD3  1 
ATOM   7027 H HE2  . LYS   A 1 454 ? 18.12037 9.95074   13.90133  1.000 89.12639  ?  454 LYS   A HE2  1 
ATOM   7028 H HE3  . LYS   A 1 454 ? 18.01012 10.81122  15.23280  1.000 89.12639  ?  454 LYS   A HE3  1 
ATOM   7029 H HZ1  . LYS   A 1 454 ? 18.78454 12.11310  13.55890  1.000 94.68162  ?  454 LYS   A HZ1  1 
ATOM   7030 H HZ2  . LYS   A 1 454 ? 19.85526 11.97230  14.52432  1.000 94.68162  ?  454 LYS   A HZ2  1 
ATOM   7031 H HZ3  . LYS   A 1 454 ? 19.89073 11.21790  13.28822  1.000 94.68162  ?  454 LYS   A HZ3  1 
ATOM   7032 N N    . ARG   A 1 455 ? 21.58762 5.19259   17.83769  1.000 58.86387  ?  455 ARG   A N    1 
ATOM   7033 C CA   . ARG   A 1 455 ? 22.68147 4.76715   18.70535  1.000 57.34267  ?  455 ARG   A CA   1 
ATOM   7034 C C    . ARG   A 1 455 ? 23.68950 3.91293   17.94494  1.000 54.46233  ?  455 ARG   A C    1 
ATOM   7035 O O    . ARG   A 1 455 ? 24.89868 4.00169   18.19119  1.000 53.24342  ?  455 ARG   A O    1 
ATOM   7036 C CB   . ARG   A 1 455 ? 22.12996 4.00399   19.91001  1.000 63.61427  ?  455 ARG   A CB   1 
ATOM   7037 C CG   . ARG   A 1 455 ? 21.19520 4.82241   20.78907  1.000 69.88416  ?  455 ARG   A CG   1 
ATOM   7038 C CD   . ARG   A 1 455 ? 20.60970 3.97823   21.91540  1.000 78.12956  ?  455 ARG   A CD   1 
ATOM   7039 N NE   . ARG   A 1 455 ? 21.13104 4.35320   23.22541  1.000 83.23656  ?  455 ARG   A NE   1 
ATOM   7040 C CZ   . ARG   A 1 455 ? 22.25434 3.88139   23.74887  1.000 80.03795  ?  455 ARG   A CZ   1 
ATOM   7041 N NH1  . ARG   A 1 455 ? 23.02071 3.03040   23.08784  1.000 74.27979  ?  455 ARG   A NH1  1 
ATOM   7042 N NH2  . ARG   A 1 455 ? 22.62027 4.27630   24.96517  1.000 85.97139  ?  455 ARG   A NH2  1 
ATOM   7043 H H    . ARG   A 1 455 ? 20.83449 4.80692   17.99149  1.000 71.76138  ?  455 ARG   A H    1 
ATOM   7044 H HA   . ARG   A 1 455 ? 23.14279 5.55424   19.03487  1.000 69.93595  ?  455 ARG   A HA   1 
ATOM   7045 H HB2  . ARG   A 1 455 ? 21.63442 3.23417   19.58953  1.000 77.46187  ?  455 ARG   A HB2  1 
ATOM   7046 H HB3  . ARG   A 1 455 ? 22.87381 3.71388   20.46085  1.000 77.46187  ?  455 ARG   A HB3  1 
ATOM   7047 H HG2  . ARG   A 1 455 ? 21.68762 5.55897   21.18391  1.000 84.98574  ?  455 ARG   A HG2  1 
ATOM   7048 H HG3  . ARG   A 1 455 ? 20.46361 5.16308   20.25091  1.000 84.98574  ?  455 ARG   A HG3  1 
ATOM   7049 H HD2  . ARG   A 1 455 ? 19.64677 4.09412   21.93074  1.000 94.88022  ?  455 ARG   A HD2  1 
ATOM   7050 H HD3  . ARG   A 1 455 ? 20.82926 3.04626   21.76008  1.000 94.88022  ?  455 ARG   A HD3  1 
ATOM   7051 H HE   . ARG   A 1 455 ? 20.67911 4.91869   23.68971  1.000 101.00861 ?  455 ARG   A HE   1 
ATOM   7052 H HH11 . ARG   A 1 455 ? 22.79452 2.77068   22.29982  1.000 90.26048  ?  455 ARG   A HH11 1 
ATOM   7053 H HH12 . ARG   A 1 455 ? 23.74533 2.73666   23.44594  1.000 90.26048  ?  455 ARG   A HH12 1 
ATOM   7054 H HH21 . ARG   A 1 455 ? 22.13025 4.83138   25.40261  1.000 104.29040 ?  455 ARG   A HH21 1 
ATOM   7055 H HH22 . ARG   A 1 455 ? 23.34689 3.97654   25.31413  1.000 104.29040 ?  455 ARG   A HH22 1 
ATOM   7056 N N    . LEU   A 1 456 ? 23.21382 3.07747   17.01892  1.000 55.27348  ?  456 LEU   A N    1 
ATOM   7057 C CA   . LEU   A 1 456 ? 24.12748 2.26850   16.21913  1.000 54.98977  ?  456 LEU   A CA   1 
ATOM   7058 C C    . LEU   A 1 456 ? 25.03490 3.15163   15.37255  1.000 53.73859  ?  456 LEU   A C    1 
ATOM   7059 O O    . LEU   A 1 456 ? 26.25973 2.97997   15.36465  1.000 51.80630  ?  456 LEU   A O    1 
ATOM   7060 C CB   . LEU   A 1 456 ? 23.33980 1.30975   15.32804  1.000 54.01776  ?  456 LEU   A CB   1 
ATOM   7061 C CG   . LEU   A 1 456 ? 24.18358 0.37030   14.46254  1.000 50.88977  ?  456 LEU   A CG   1 
ATOM   7062 C CD1  . LEU   A 1 456 ? 24.64067 -0.84170  15.26788  1.000 47.80680  ?  456 LEU   A CD1  1 
ATOM   7063 C CD2  . LEU   A 1 456 ? 23.41265 -0.06401  13.21951  1.000 49.54825  ?  456 LEU   A CD2  1 
ATOM   7064 H H    . LEU   A 1 456 ? 22.38067 2.96366   16.83860  1.000 67.45292  ?  456 LEU   A H    1 
ATOM   7065 H HA   . LEU   A 1 456 ? 24.68037 1.74106   16.81664  1.000 67.11246  ?  456 LEU   A HA   1 
ATOM   7066 H HB2  . LEU   A 1 456 ? 22.78105 0.75625   15.89579  1.000 65.94605  ?  456 LEU   A HB2  1 
ATOM   7067 H HB3  . LEU   A 1 456 ? 22.78657 1.83569   14.72952  1.000 65.94605  ?  456 LEU   A HB3  1 
ATOM   7068 H HG   . LEU   A 1 456 ? 24.97499 0.84714   14.16725  1.000 62.19247  ?  456 LEU   A HG   1 
ATOM   7069 H HD11 . LEU   A 1 456 ? 25.19344 -1.40524  14.70416  1.000 58.49289  ?  456 LEU   A HD11 1 
ATOM   7070 H HD12 . LEU   A 1 456 ? 25.15186 -0.53728  16.03399  1.000 58.49289  ?  456 LEU   A HD12 1 
ATOM   7071 H HD13 . LEU   A 1 456 ? 23.86064 -1.33540  15.56572  1.000 58.49289  ?  456 LEU   A HD13 1 
ATOM   7072 H HD21 . LEU   A 1 456 ? 23.96141 -0.67700  12.70570  1.000 60.58264  ?  456 LEU   A HD21 1 
ATOM   7073 H HD22 . LEU   A 1 456 ? 22.59310 -0.50436  13.49401  1.000 60.58264  ?  456 LEU   A HD22 1 
ATOM   7074 H HD23 . LEU   A 1 456 ? 23.20473 0.71964   12.68701  1.000 60.58264  ?  456 LEU   A HD23 1 
ATOM   7075 N N    . GLU   A 1 457 ? 24.44642 4.10451   14.64415  1.000 56.37740  ?  457 GLU   A N    1 
ATOM   7076 C CA   . GLU   A 1 457 ? 25.24805 4.98022   13.79564  1.000 58.13274  ?  457 GLU   A CA   1 
ATOM   7077 C C    . GLU   A 1 457 ? 26.24976 5.78029   14.61594  1.000 52.96851  ?  457 GLU   A C    1 
ATOM   7078 O O    . GLU   A 1 457 ? 27.28941 6.19607   14.09277  1.000 54.48577  ?  457 GLU   A O    1 
ATOM   7079 C CB   . GLU   A 1 457 ? 24.34069 5.91784   12.99565  1.000 56.93149  ?  457 GLU   A CB   1 
ATOM   7080 C CG   . GLU   A 1 457 ? 23.36371 5.19874   12.07166  1.000 57.59952  ?  457 GLU   A CG   1 
ATOM   7081 C CD   . GLU   A 1 457 ? 22.63242 6.14637   11.13076  1.000 55.91711  ?  457 GLU   A CD   1 
ATOM   7082 O OE1  . GLU   A 1 457 ? 23.30190 6.90580   10.39136  1.000 62.39300  ?  457 GLU   A OE1  1 
ATOM   7083 O OE2  . GLU   A 1 457 ? 21.38242 6.15270   11.15738  1.000 56.53921  -1 457 GLU   A OE2  1 
ATOM   7084 H H    . GLU   A 1 457 ? 23.60082 4.26010   14.62521  1.000 68.77762  ?  457 GLU   A H    1 
ATOM   7085 H HA   . GLU   A 1 457 ? 25.74237 4.43675   13.16225  1.000 70.88403  ?  457 GLU   A HA   1 
ATOM   7086 H HB2  . GLU   A 1 457 ? 23.82073 6.45157   13.61667  1.000 69.44252  ?  457 GLU   A HB2  1 
ATOM   7087 H HB3  . GLU   A 1 457 ? 24.89572 6.49394   12.44706  1.000 69.44252  ?  457 GLU   A HB3  1 
ATOM   7088 H HG2  . GLU   A 1 457 ? 23.85305 4.55879   11.53137  1.000 70.24416  ?  457 GLU   A HG2  1 
ATOM   7089 H HG3  . GLU   A 1 457 ? 22.69994 4.73971   12.60981  1.000 70.24416  ?  457 GLU   A HG3  1 
ATOM   7090 N N    . ALA   A 1 458 ? 25.96271 5.99705   15.89747  1.000 54.62848  ?  458 ALA   A N    1 
ATOM   7091 C CA   . ALA   A 1 458 ? 26.86222 6.70528   16.79652  1.000 51.90912  ?  458 ALA   A CA   1 
ATOM   7092 C C    . ALA   A 1 458 ? 27.85425 5.77767   17.48438  1.000 53.18688  ?  458 ALA   A C    1 
ATOM   7093 O O    . ALA   A 1 458 ? 28.50815 6.19186   18.44651  1.000 51.82565  ?  458 ALA   A O    1 
ATOM   7094 C CB   . ALA   A 1 458 ? 26.05797 7.46709   17.85156  1.000 53.92737  ?  458 ALA   A CB   1 
ATOM   7095 H H    . ALA   A 1 458 ? 25.23560 5.73648   16.27565  1.000 66.67892  ?  458 ALA   A H    1 
ATOM   7096 H HA   . ALA   A 1 458 ? 27.36650 7.35184   16.27830  1.000 63.41568  ?  458 ALA   A HA   1 
ATOM   7097 H HB1  . ALA   A 1 458 ? 26.67150 7.93627   18.43838  1.000 65.83758  ?  458 ALA   A HB1  1 
ATOM   7098 H HB2  . ALA   A 1 458 ? 25.47502 8.10200   17.40664  1.000 65.83758  ?  458 ALA   A HB2  1 
ATOM   7099 H HB3  . ALA   A 1 458 ? 25.52932 6.83478   18.36305  1.000 65.83758  ?  458 ALA   A HB3  1 
ATOM   7100 N N    . GLY   A 1 459 ? 27.97485 4.53684   17.02171  1.000 63.21516  ?  459 GLY   A N    1 
ATOM   7101 C CA   . GLY   A 1 459 ? 28.88675 3.59568   17.64740  1.000 66.19606  ?  459 GLY   A CA   1 
ATOM   7102 C C    . GLY   A 1 459 ? 28.60605 3.34534   19.11097  1.000 59.73437  ?  459 GLY   A C    1 
ATOM   7103 O O    . GLY   A 1 459 ? 29.51784 2.97109   19.85697  1.000 60.10212  ?  459 GLY   A O    1 
ATOM   7104 H H    . GLY   A 1 459 ? 27.54105 4.21956   16.35032  1.000 76.98294  ?  459 GLY   A H    1 
ATOM   7105 H HA2  . GLY   A 1 459 ? 28.82910 2.74631   17.18248  1.000 80.56001  ?  459 GLY   A HA2  1 
ATOM   7106 H HA3  . GLY   A 1 459 ? 29.79151 3.93690   17.57071  1.000 80.56001  ?  459 GLY   A HA3  1 
ATOM   7107 N N    . MET   A 1 460 ? 27.36054 3.52672   19.54259  1.000 58.27812  ?  460 MET   A N    1 
ATOM   7108 C CA   . MET   A 1 460 ? 27.01493 3.38619   20.94958  1.000 56.90434  ?  460 MET   A CA   1 
ATOM   7109 C C    . MET   A 1 460 ? 26.63556 1.96389   21.34124  1.000 57.14282  ?  460 MET   A C    1 
ATOM   7110 O O    . MET   A 1 460 ? 26.68095 1.63520   22.53146  1.000 55.72145  ?  460 MET   A O    1 
ATOM   7111 C CB   . MET   A 1 460 ? 25.85612 4.32654   21.30008  1.000 62.29253  ?  460 MET   A CB   1 
ATOM   7112 C CG   . MET   A 1 460 ? 26.21737 5.80495   21.27997  1.000 63.40373  ?  460 MET   A CG   1 
ATOM   7113 S SD   . MET   A 1 460 ? 26.12402 6.54289   22.92054  1.000 74.09712  ?  460 MET   A SD   1 
ATOM   7114 C CE   . MET   A 1 460 ? 26.80983 8.17063   22.61303  1.000 66.27426  ?  460 MET   A CE   1 
ATOM   7115 H H    . MET   A 1 460 ? 26.69636 3.73259   19.03654  1.000 71.05849  ?  460 MET   A H    1 
ATOM   7116 H HA   . MET   A 1 460 ? 27.78540 3.64948   21.47679  1.000 69.40995  ?  460 MET   A HA   1 
ATOM   7117 H HB2  . MET   A 1 460 ? 25.14219 4.19029   20.65771  1.000 75.87578  ?  460 MET   A HB2  1 
ATOM   7118 H HB3  . MET   A 1 460 ? 25.54394 4.11300   22.19330  1.000 75.87578  ?  460 MET   A HB3  1 
ATOM   7119 H HG2  . MET   A 1 460 ? 27.12459 5.90745   20.95233  1.000 77.20922  ?  460 MET   A HG2  1 
ATOM   7120 H HG3  . MET   A 1 460 ? 25.59973 6.27662   20.69950  1.000 77.20922  ?  460 MET   A HG3  1 
ATOM   7121 H HE1  . MET   A 1 460 ? 26.80604 8.67643   23.44071  1.000 80.65385  ?  460 MET   A HE1  1 
ATOM   7122 H HE2  . MET   A 1 460 ? 27.71881 8.07418   22.28848  1.000 80.65385  ?  460 MET   A HE2  1 
ATOM   7123 H HE3  . MET   A 1 460 ? 26.26702 8.62142   21.94741  1.000 80.65385  ?  460 MET   A HE3  1 
ATOM   7124 N N    . LEU   A 1 461 ? 26.26263 1.11710   20.38575  1.000 56.50737  ?  461 LEU   A N    1 
ATOM   7125 C CA   . LEU   A 1 461 ? 25.87105 -0.25466  20.68254  1.000 53.59906  ?  461 LEU   A CA   1 
ATOM   7126 C C    . LEU   A 1 461 ? 27.09635 -1.16055  20.65566  1.000 50.17666  ?  461 LEU   A C    1 
ATOM   7127 O O    . LEU   A 1 461 ? 27.90264 -1.09944  19.72079  1.000 51.22428  ?  461 LEU   A O    1 
ATOM   7128 C CB   . LEU   A 1 461 ? 24.82758 -0.74524  19.67871  1.000 53.02233  ?  461 LEU   A CB   1 
ATOM   7129 C CG   . LEU   A 1 461 ? 23.56760 0.11276   19.55785  1.000 54.08704  ?  461 LEU   A CG   1 
ATOM   7130 C CD1  . LEU   A 1 461 ? 22.59893 -0.48142  18.54531  1.000 50.85996  ?  461 LEU   A CD1  1 
ATOM   7131 C CD2  . LEU   A 1 461 ? 22.89943 0.27447   20.92079  1.000 55.57397  ?  461 LEU   A CD2  1 
ATOM   7132 H H    . LEU   A 1 461 ? 26.22826 1.31664   19.54993  1.000 68.93358  ?  461 LEU   A H    1 
ATOM   7133 H HA   . LEU   A 1 461 ? 25.48209 -0.29363  21.57028  1.000 65.44361  ?  461 LEU   A HA   1 
ATOM   7134 H HB2  . LEU   A 1 461 ? 25.24096 -0.77559  18.80173  1.000 64.75153  ?  461 LEU   A HB2  1 
ATOM   7135 H HB3  . LEU   A 1 461 ? 24.54625 -1.63489  19.94384  1.000 64.75153  ?  461 LEU   A HB3  1 
ATOM   7136 H HG   . LEU   A 1 461 ? 23.81795 0.99417   19.23951  1.000 66.02919  ?  461 LEU   A HG   1 
ATOM   7137 H HD11 . LEU   A 1 461 ? 21.88951 0.15762   18.37428  1.000 62.15669  ?  461 LEU   A HD11 1 
ATOM   7138 H HD12 . LEU   A 1 461 ? 23.07815 -0.67141  17.72363  1.000 62.15669  ?  461 LEU   A HD12 1 
ATOM   7139 H HD13 . LEU   A 1 461 ? 22.22617 -1.30031  18.90775  1.000 62.15669  ?  461 LEU   A HD13 1 
ATOM   7140 H HD21 . LEU   A 1 461 ? 22.03246 0.69236   20.79988  1.000 67.81350  ?  461 LEU   A HD21 1 
ATOM   7141 H HD22 . LEU   A 1 461 ? 22.79136 -0.60051  21.32532  1.000 67.81350  ?  461 LEU   A HD22 1 
ATOM   7142 H HD23 . LEU   A 1 461 ? 23.45979 0.83191   21.48306  1.000 67.81350  ?  461 LEU   A HD23 1 
ATOM   7143 N N    . ASP   A 1 462 ? 27.22911 -1.99948  21.67618  1.000 50.23139  ?  462 ASP   A N    1 
ATOM   7144 C CA   . ASP   A 1 462 ? 28.38668 -2.88263  21.76497  1.000 50.33203  ?  462 ASP   A CA   1 
ATOM   7145 C C    . ASP   A 1 462 ? 28.30851 -3.96587  20.69387  1.000 49.64234  ?  462 ASP   A C    1 
ATOM   7146 O O    . ASP   A 1 462 ? 27.27512 -4.63599  20.57401  1.000 51.25087  ?  462 ASP   A O    1 
ATOM   7147 C CB   . ASP   A 1 462 ? 28.47186 -3.53376  23.14482  1.000 46.59418  ?  462 ASP   A CB   1 
ATOM   7148 C CG   . ASP   A 1 462 ? 28.86453 -2.55433  24.23211  1.000 45.72347  ?  462 ASP   A CG   1 
ATOM   7149 O OD1  . ASP   A 1 462 ? 28.85097 -2.94883  25.41913  1.000 43.60292  ?  462 ASP   A OD1  1 
ATOM   7150 O OD2  . ASP   A 1 462 ? 29.18512 -1.39365  23.90141  1.000 45.22985  -1 462 ASP   A OD2  1 
ATOM   7151 H H    . ASP   A 1 462 ? 26.66945 -2.07718  22.32452  1.000 61.40240  ?  462 ASP   A H    1 
ATOM   7152 H HA   . ASP   A 1 462 ? 29.18893 -2.35614  21.62319  1.000 61.52318  ?  462 ASP   A HA   1 
ATOM   7153 H HB2  . ASP   A 1 462 ? 27.60503 -3.90412  23.37359  1.000 57.03775  ?  462 ASP   A HB2  1 
ATOM   7154 H HB3  . ASP   A 1 462 ? 29.13797 -4.23849  23.12118  1.000 57.03775  ?  462 ASP   A HB3  1 
ATOM   7155 N N    . PRO   A 1 463 ? 29.36282 -4.17472  19.90618  1.000 49.69318  ?  463 PRO   A N    1 
ATOM   7156 C CA   . PRO   A 1 463 ? 29.35549 -5.30250  18.97576  1.000 49.61161  ?  463 PRO   A CA   1 
ATOM   7157 C C    . PRO   A 1 463 ? 29.20599 -6.60558  19.72178  1.000 47.56114  ?  463 PRO   A C    1 
ATOM   7158 O O    . PRO   A 1 463 ? 29.59090 -6.71816  20.90292  1.000 48.77889  ?  463 PRO   A O    1 
ATOM   7159 C CB   . PRO   A 1 463 ? 30.72393 -5.19967  18.28297  1.000 50.62456  ?  463 PRO   A CB   1 
ATOM   7160 C CG   . PRO   A 1 463 ? 31.13647 -3.76560  18.43521  1.000 49.55251  ?  463 PRO   A CG   1 
ATOM   7161 C CD   . PRO   A 1 463 ? 30.56984 -3.33578  19.76778  1.000 49.40494  ?  463 PRO   A CD   1 
ATOM   7162 H HA   . PRO   A 1 463 ? 28.64534 -5.21161  18.32129  1.000 60.65867  ?  463 PRO   A HA   1 
ATOM   7163 H HB2  . PRO   A 1 463 ? 31.35834 -5.79049  18.71811  1.000 61.87421  ?  463 PRO   A HB2  1 
ATOM   7164 H HB3  . PRO   A 1 463 ? 30.63746 -5.43751  17.34656  1.000 61.87421  ?  463 PRO   A HB3  1 
ATOM   7165 H HG2  . PRO   A 1 463 ? 32.10408 -3.69767  18.43170  1.000 60.58775  ?  463 PRO   A HG2  1 
ATOM   7166 H HG3  . PRO   A 1 463 ? 30.76408 -3.23589  17.71297  1.000 60.58775  ?  463 PRO   A HG3  1 
ATOM   7167 H HD2  . PRO   A 1 463 ? 31.19871 -3.51387  20.48452  1.000 60.41067  ?  463 PRO   A HD2  1 
ATOM   7168 H HD3  . PRO   A 1 463 ? 30.33706 -2.39419  19.75699  1.000 60.41067  ?  463 PRO   A HD3  1 
ATOM   7169 N N    . PRO   A 1 464 ? 28.65323 -7.63928  19.07535  1.000 49.41561  ?  464 PRO   A N    1 
ATOM   7170 C CA   . PRO   A 1 464 ? 28.44932 -8.92127  19.76857  1.000 47.52428  ?  464 PRO   A CA   1 
ATOM   7171 C C    . PRO   A 1 464 ? 29.69654 -9.78797  19.86302  1.000 47.06826  ?  464 PRO   A C    1 
ATOM   7172 O O    . PRO   A 1 464 ? 29.70020 -10.74679 20.64553  1.000 49.11644  ?  464 PRO   A O    1 
ATOM   7173 C CB   . PRO   A 1 464 ? 27.36461 -9.60398  18.92355  1.000 48.73678  ?  464 PRO   A CB   1 
ATOM   7174 C CG   . PRO   A 1 464 ? 27.59165 -9.06216  17.53333  1.000 46.70532  ?  464 PRO   A CG   1 
ATOM   7175 C CD   . PRO   A 1 464 ? 28.14053 -7.65403  17.69118  1.000 47.80841  ?  464 PRO   A CD   1 
ATOM   7176 H HA   . PRO   A 1 464 ? 28.10525 -8.76638  20.66218  1.000 58.15388  ?  464 PRO   A HA   1 
ATOM   7177 H HB2  . PRO   A 1 464 ? 27.47853 -10.56696 18.94784  1.000 59.60887  ?  464 PRO   A HB2  1 
ATOM   7178 H HB3  . PRO   A 1 464 ? 26.48419 -9.36563  19.25364  1.000 59.60887  ?  464 PRO   A HB3  1 
ATOM   7179 H HG2  . PRO   A 1 464 ? 28.22982 -9.62513  17.06781  1.000 57.17112  ?  464 PRO   A HG2  1 
ATOM   7180 H HG3  . PRO   A 1 464 ? 26.74986 -9.04645  17.05164  1.000 57.17112  ?  464 PRO   A HG3  1 
ATOM   7181 H HD2  . PRO   A 1 464 ? 28.85574 -7.48969  17.05686  1.000 58.49483  ?  464 PRO   A HD2  1 
ATOM   7182 H HD3  . PRO   A 1 464 ? 27.43778 -6.99527  17.57681  1.000 58.49483  ?  464 PRO   A HD3  1 
ATOM   7183 N N    . PHE   A 1 465 ? 30.74905 -9.48673  19.10813  1.000 52.09157  ?  465 PHE   A N    1 
ATOM   7184 C CA   . PHE   A 1 465 ? 31.98892 -10.24910 19.15847  1.000 55.24155  ?  465 PHE   A CA   1 
ATOM   7185 C C    . PHE   A 1 465 ? 33.15373 -9.29219  18.96809  1.000 59.44666  ?  465 PHE   A C    1 
ATOM   7186 O O    . PHE   A 1 465 ? 33.17208 -8.51432  18.00883  1.000 59.45729  ?  465 PHE   A O    1 
ATOM   7187 C CB   . PHE   A 1 465 ? 32.01197 -11.34221 18.08497  1.000 58.40515  ?  465 PHE   A CB   1 
ATOM   7188 C CG   . PHE   A 1 465 ? 33.32058 -12.07062 17.99017  1.000 61.43150  ?  465 PHE   A CG   1 
ATOM   7189 C CD1  . PHE   A 1 465 ? 33.58342 -13.16380 18.80101  1.000 64.20580  ?  465 PHE   A CD1  1 
ATOM   7190 C CD2  . PHE   A 1 465 ? 34.28910 -11.66196 17.08997  1.000 64.17436  ?  465 PHE   A CD2  1 
ATOM   7191 C CE1  . PHE   A 1 465 ? 34.78928 -13.83141 18.71582  1.000 68.54687  ?  465 PHE   A CE1  1 
ATOM   7192 C CE2  . PHE   A 1 465 ? 35.49752 -12.32397 17.00247  1.000 71.16591  ?  465 PHE   A CE2  1 
ATOM   7193 C CZ   . PHE   A 1 465 ? 35.74749 -13.41019 17.81415  1.000 73.83519  ?  465 PHE   A CZ   1 
ATOM   7194 H H    . PHE   A 1 465 ? 30.76828 -8.83326  18.54937  1.000 63.63462  ?  465 PHE   A H    1 
ATOM   7195 H HA   . PHE   A 1 465 ? 32.07989 -10.67698 20.02422  1.000 67.41460  ?  465 PHE   A HA   1 
ATOM   7196 H HB2  . PHE   A 1 465 ? 31.32427 -11.99487 18.28991  1.000 71.21092  ?  465 PHE   A HB2  1 
ATOM   7197 H HB3  . PHE   A 1 465 ? 31.83666 -10.93537 17.22205  1.000 71.21092  ?  465 PHE   A HB3  1 
ATOM   7198 H HD1  . PHE   A 1 465 ? 32.94075 -13.45070 19.40893  1.000 78.17170  ?  465 PHE   A HD1  1 
ATOM   7199 H HD2  . PHE   A 1 465 ? 34.12392 -10.93250 16.53723  1.000 78.13398  ?  465 PHE   A HD2  1 
ATOM   7200 H HE1  . PHE   A 1 465 ? 34.95607 -14.56347 19.26461  1.000 83.38098  ?  465 PHE   A HE1  1 
ATOM   7201 H HE2  . PHE   A 1 465 ? 36.14232 -12.03752 16.39660  1.000 86.52383  ?  465 PHE   A HE2  1 
ATOM   7202 H HZ   . PHE   A 1 465 ? 36.56004 -13.85867 17.75472  1.000 89.72697  ?  465 PHE   A HZ   1 
ATOM   7203 N N    . VAL   A 1 466 ? 34.11962 -9.35262  19.87695  1.000 63.45475  ?  466 VAL   A N    1 
ATOM   7204 C CA   . VAL   A 1 466 ? 35.27106 -8.45923  19.87097  1.000 68.11544  ?  466 VAL   A CA   1 
ATOM   7205 C C    . VAL   A 1 466 ? 36.50349 -9.29354  19.53176  1.000 70.07236  ?  466 VAL   A C    1 
ATOM   7206 O O    . VAL   A 1 466 ? 36.89254 -10.16958 20.32040  1.000 71.38394  ?  466 VAL   A O    1 
ATOM   7207 C CB   . VAL   A 1 466 ? 35.43800 -7.74111  21.21746  1.000 68.35158  ?  466 VAL   A CB   1 
ATOM   7208 C CG1  . VAL   A 1 466 ? 36.64860 -6.81650  21.18137  1.000 66.79670  ?  466 VAL   A CG1  1 
ATOM   7209 C CG2  . VAL   A 1 466 ? 34.17341 -6.96791  21.57381  1.000 62.30719  ?  466 VAL   A CG2  1 
ATOM   7210 H H    . VAL   A 1 466 ? 34.12967 -9.91861  20.52437  1.000 77.27043  ?  466 VAL   A H    1 
ATOM   7211 H HA   . VAL   A 1 466 ? 35.15338 -7.78870  19.18000  1.000 82.86326  ?  466 VAL   A HA   1 
ATOM   7212 H HB   . VAL   A 1 466 ? 35.58681 -8.40324  21.91052  1.000 83.14664  ?  466 VAL   A HB   1 
ATOM   7213 H HG11 . VAL   A 1 466 ? 36.62787 -6.23854  21.96010  1.000 81.28077  ?  466 VAL   A HG11 1 
ATOM   7214 H HG12 . VAL   A 1 466 ? 37.45640 -7.35343  21.18936  1.000 81.28077  ?  466 VAL   A HG12 1 
ATOM   7215 H HG13 . VAL   A 1 466 ? 36.61424 -6.28266  20.37222  1.000 81.28077  ?  466 VAL   A HG13 1 
ATOM   7216 H HG21 . VAL   A 1 466 ? 34.31862 -6.49137  22.40611  1.000 75.89337  ?  466 VAL   A HG21 1 
ATOM   7217 H HG22 . VAL   A 1 466 ? 33.97697 -6.33861  20.86227  1.000 75.89337  ?  466 VAL   A HG22 1 
ATOM   7218 H HG23 . VAL   A 1 466 ? 33.43875 -7.59324  21.67451  1.000 75.89337  ?  466 VAL   A HG23 1 
ATOM   7219 N N    . PRO   A 1 467 ? 37.14519 -9.07024  18.38373  1.000 73.71583  ?  467 PRO   A N    1 
ATOM   7220 C CA   . PRO   A 1 467 ? 38.38090 -9.80665  18.08253  1.000 79.06771  ?  467 PRO   A CA   1 
ATOM   7221 C C    . PRO   A 1 467 ? 39.46000 -9.52656  19.11976  1.000 78.11933  ?  467 PRO   A C    1 
ATOM   7222 O O    . PRO   A 1 467 ? 39.61463 -8.40002  19.59564  1.000 76.75619  ?  467 PRO   A O    1 
ATOM   7223 C CB   . PRO   A 1 467 ? 38.78432 -9.28502  16.69698  1.000 83.16907  ?  467 PRO   A CB   1 
ATOM   7224 C CG   . PRO   A 1 467 ? 37.51749 -8.72469  16.10312  1.000 74.35778  ?  467 PRO   A CG   1 
ATOM   7225 C CD   . PRO   A 1 467 ? 36.72079 -8.19966  17.26975  1.000 69.06976  ?  467 PRO   A CD   1 
ATOM   7226 H HA   . PRO   A 1 467 ? 38.20770 -10.75994 18.03614  1.000 96.00599  ?  467 PRO   A HA   1 
ATOM   7227 H HB2  . PRO   A 1 467 ? 39.45925 -8.59438  16.78852  1.000 100.92762 ?  467 PRO   A HB2  1 
ATOM   7228 H HB3  . PRO   A 1 467 ? 39.12711 -10.01442 16.15720  1.000 100.92762 ?  467 PRO   A HB3  1 
ATOM   7229 H HG2  . PRO   A 1 467 ? 37.73343 -8.00996  15.48390  1.000 90.35407  ?  467 PRO   A HG2  1 
ATOM   7230 H HG3  . PRO   A 1 467 ? 37.03213 -9.42712  15.64277  1.000 90.35407  ?  467 PRO   A HG3  1 
ATOM   7231 H HD2  . PRO   A 1 467 ? 36.94259 -7.27293  17.45107  1.000 84.00845  ?  467 PRO   A HD2  1 
ATOM   7232 H HD3  . PRO   A 1 467 ? 35.76874 -8.28697  17.10580  1.000 84.00845  ?  467 PRO   A HD3  1 
ATOM   7233 N N    . ASP   A 1 468 ? 40.20796 -10.56735 19.46983  1.000 79.66342  ?  468 ASP   A N    1 
ATOM   7234 C CA   . ASP   A 1 468 ? 41.31745 -10.39710 20.39396  1.000 79.33687  ?  468 ASP   A CA   1 
ATOM   7235 C C    . ASP   A 1 468 ? 42.45559 -9.65126  19.69914  1.000 80.25658  ?  468 ASP   A C    1 
ATOM   7236 O O    . ASP   A 1 468 ? 42.75240 -9.92120  18.52872  1.000 79.66574  ?  468 ASP   A O    1 
ATOM   7237 C CB   . ASP   A 1 468 ? 41.80330 -11.75286 20.90244  1.000 76.37601  ?  468 ASP   A CB   1 
ATOM   7238 C CG   . ASP   A 1 468 ? 42.79099 -11.62904 22.04688  1.000 73.77487  ?  468 ASP   A CG   1 
ATOM   7239 O OD1  . ASP   A 1 468 ? 43.85501 -11.00506 21.85380  1.000 74.42241  ?  468 ASP   A OD1  1 
ATOM   7240 O OD2  . ASP   A 1 468 ? 42.49849 -12.14892 23.14544  1.000 72.78560  -1 468 ASP   A OD2  1 
ATOM   7241 H H    . ASP   A 1 468 ? 40.09446 -11.37234 19.18927  1.000 96.72085  ?  468 ASP   A H    1 
ATOM   7242 H HA   . ASP   A 1 468 ? 41.03218 -9.87710  21.16150  1.000 96.32898  ?  468 ASP   A HA   1 
ATOM   7243 H HB2  . ASP   A 1 468 ? 41.04149 -12.26409 21.21737  1.000 92.77595  ?  468 ASP   A HB2  1 
ATOM   7244 H HB3  . ASP   A 1 468 ? 42.24203 -12.22409 20.17694  1.000 92.77595  ?  468 ASP   A HB3  1 
ATOM   7245 N N    . PRO   A 1 469 ? 43.09972 -8.69839  20.38209  1.000 81.47879  ?  469 PRO   A N    1 
ATOM   7246 C CA   . PRO   A 1 469 ? 44.16174 -7.92059  19.71033  1.000 81.05578  ?  469 PRO   A CA   1 
ATOM   7247 C C    . PRO   A 1 469 ? 45.22469 -8.78689  19.05116  1.000 81.49469  ?  469 PRO   A C    1 
ATOM   7248 O O    . PRO   A 1 469 ? 45.57187 -8.56743  17.88361  1.000 83.06349  ?  469 PRO   A O    1 
ATOM   7249 C CB   . PRO   A 1 469 ? 44.74127 -7.06637  20.84864  1.000 80.79975  ?  469 PRO   A CB   1 
ATOM   7250 C CG   . PRO   A 1 469 ? 43.61414 -6.93056  21.83735  1.000 80.38128  ?  469 PRO   A CG   1 
ATOM   7251 C CD   . PRO   A 1 469 ? 42.84181 -8.23245  21.76024  1.000 79.27614  ?  469 PRO   A CD   1 
ATOM   7252 H HA   . PRO   A 1 469 ? 43.76072 -7.34005  19.04470  1.000 98.39167  ?  469 PRO   A HA   1 
ATOM   7253 H HB2  . PRO   A 1 469 ? 45.50163 -7.51776  21.24740  1.000 98.08444  ?  469 PRO   A HB2  1 
ATOM   7254 H HB3  . PRO   A 1 469 ? 45.01154 -6.19945  20.50761  1.000 98.08444  ?  469 PRO   A HB3  1 
ATOM   7255 H HG2  . PRO   A 1 469 ? 43.97388 -6.79613  22.72809  1.000 97.58227  ?  469 PRO   A HG2  1 
ATOM   7256 H HG3  . PRO   A 1 469 ? 43.05027 -6.18084  21.59065  1.000 97.58227  ?  469 PRO   A HG3  1 
ATOM   7257 H HD2  . PRO   A 1 469 ? 43.17618 -8.87131  22.40906  1.000 96.25611  ?  469 PRO   A HD2  1 
ATOM   7258 H HD3  . PRO   A 1 469 ? 41.89427 -8.08079  21.90189  1.000 96.25611  ?  469 PRO   A HD3  1 
ATOM   7259 N N    . ARG   A 1 470 ? 45.74963 -9.77550  19.77310  1.000 81.69402  ?  470 ARG   A N    1 
ATOM   7260 C CA   . ARG   A 1 470 ? 46.82303 -10.61872 19.26273  1.000 82.01324  ?  470 ARG   A CA   1 
ATOM   7261 C C    . ARG   A 1 470 ? 46.34806 -11.62868 18.22704  1.000 84.80467  ?  470 ARG   A C    1 
ATOM   7262 O O    . ARG   A 1 470 ? 47.17251 -12.39861 17.71909  1.000 86.30881  ?  470 ARG   A O    1 
ATOM   7263 C CB   . ARG   A 1 470 ? 47.48526 -11.36303 20.42359  1.000 78.48673  ?  470 ARG   A CB   1 
ATOM   7264 C CG   . ARG   A 1 470 ? 47.90309 -10.48434 21.58759  1.000 78.33345  ?  470 ARG   A CG   1 
ATOM   7265 C CD   . ARG   A 1 470 ? 47.94653 -11.28754 22.88720  1.000 78.68506  ?  470 ARG   A CD   1 
ATOM   7266 N NE   . ARG   A 1 470 ? 46.61097 -11.69959 23.30563  1.000 78.23926  ?  470 ARG   A NE   1 
ATOM   7267 C CZ   . ARG   A 1 470 ? 46.35388 -12.45648 24.36299  1.000 73.39575  ?  470 ARG   A CZ   1 
ATOM   7268 N NH1  . ARG   A 1 470 ? 47.32338 -12.91806 25.13355  1.000 73.34631  ?  470 ARG   A NH1  1 
ATOM   7269 N NH2  . ARG   A 1 470 ? 45.09124 -12.75853 24.65346  1.000 73.25699  ?  470 ARG   A NH2  1 
ATOM   7270 H H    . ARG   A 1 470 ? 45.49751 -9.97889  20.56976  1.000 99.15756  ?  470 ARG   A H    1 
ATOM   7271 H HA   . ARG   A 1 470 ? 47.48551 -10.04994 18.84024  1.000 99.54063  ?  470 ARG   A HA   1 
ATOM   7272 H HB2  . ARG   A 1 470 ? 46.85904 -12.02060 20.76468  1.000 95.30881  ?  470 ARG   A HB2  1 
ATOM   7273 H HB3  . ARG   A 1 470 ? 48.28214 -11.80499 20.09108  1.000 95.30881  ?  470 ARG   A HB3  1 
ATOM   7274 H HG2  . ARG   A 1 470 ? 48.78751 -10.12317 21.41950  1.000 95.12487  ?  470 ARG   A HG2  1 
ATOM   7275 H HG3  . ARG   A 1 470 ? 47.26441 -9.76202  21.69360  1.000 95.12487  ?  470 ARG   A HG3  1 
ATOM   7276 H HD2  . ARG   A 1 470 ? 48.48406 -12.08403 22.75466  1.000 95.54681  ?  470 ARG   A HD2  1 
ATOM   7277 H HD3  . ARG   A 1 470 ? 48.33133 -10.74076 23.58995  1.000 95.54681  ?  470 ARG   A HD3  1 
ATOM   7278 H HE   . ARG   A 1 470 ? 45.94378 -11.43271 22.83316  1.000 95.01185  ?  470 ARG   A HE   1 
ATOM   7279 H HH11 . ARG   A 1 470 ? 48.14276 -12.72884 24.95350  1.000 89.14031  ?  470 ARG   A HH11 1 
ATOM   7280 H HH12 . ARG   A 1 470 ? 47.13486 -13.40764 25.81500  1.000 89.14031  ?  470 ARG   A HH12 1 
ATOM   7281 H HH21 . ARG   A 1 470 ? 44.45352 -12.46347 24.15762  1.000 89.03313  ?  470 ARG   A HH21 1 
ATOM   7282 H HH22 . ARG   A 1 470 ? 44.91274 -13.24885 25.33707  1.000 89.03313  ?  470 ARG   A HH22 1 
ATOM   7283 N N    . ALA   A 1 471 ? 45.06010 -11.64191 17.89624  1.000 85.64870  ?  471 ALA   A N    1 
ATOM   7284 C CA   . ALA   A 1 471 ? 44.50132 -12.71418 17.08907  1.000 97.53236  ?  471 ALA   A CA   1 
ATOM   7285 C C    . ALA   A 1 471 ? 44.98292 -12.63202 15.64217  1.000 111.57236 ?  471 ALA   A C    1 
ATOM   7286 O O    . ALA   A 1 471 ? 45.39798 -11.57994 15.14739  1.000 106.21899 ?  471 ALA   A O    1 
ATOM   7287 C CB   . ALA   A 1 471 ? 42.97301 -12.67211 17.13152  1.000 97.21619  ?  471 ALA   A CB   1 
ATOM   7288 H H    . ALA   A 1 471 ? 44.49047 -11.04063 18.12773  1.000 103.90317 ?  471 ALA   A H    1 
ATOM   7289 H HA   . ALA   A 1 471 ? 44.79708 -13.56460 17.44991  1.000 118.16357 ?  471 ALA   A HA   1 
ATOM   7290 H HB1  . ALA   A 1 471 ? 42.62182 -13.37510 16.56288  1.000 117.78416 ?  471 ALA   A HB1  1 
ATOM   7291 H HB2  . ALA   A 1 471 ? 42.67862 -12.80810 18.04571  1.000 117.78416 ?  471 ALA   A HB2  1 
ATOM   7292 H HB3  . ALA   A 1 471 ? 42.67192 -11.80705 16.81228  1.000 117.78416 ?  471 ALA   A HB3  1 
ATOM   7293 N N    . VAL   A 1 472 ? 44.91900 -13.77738 14.96585  1.000 135.85158 ?  472 VAL   A N    1 
ATOM   7294 C CA   . VAL   A 1 472 ? 45.25500 -13.90541 13.55078  1.000 138.00186 ?  472 VAL   A CA   1 
ATOM   7295 C C    . VAL   A 1 472 ? 44.09352 -14.65494 12.90871  1.000 142.69656 ?  472 VAL   A C    1 
ATOM   7296 O O    . VAL   A 1 472 ? 43.96943 -15.87501 13.06768  1.000 142.39105 ?  472 VAL   A O    1 
ATOM   7297 C CB   . VAL   A 1 472 ? 46.58189 -14.63766 13.32497  1.000 136.36330 ?  472 VAL   A CB   1 
ATOM   7298 C CG1  . VAL   A 1 472 ? 46.78601 -14.91715 11.84275  1.000 137.78267 ?  472 VAL   A CG1  1 
ATOM   7299 C CG2  . VAL   A 1 472 ? 47.73798 -13.82083 13.88854  1.000 138.69802 ?  472 VAL   A CG2  1 
ATOM   7300 H H    . VAL   A 1 472 ? 44.67413 -14.52188 15.31991  1.000 164.14663 ?  472 VAL   A H    1 
ATOM   7301 H HA   . VAL   A 1 472 ? 45.32347 -13.02583 13.14761  1.000 166.72697 ?  472 VAL   A HA   1 
ATOM   7302 H HB   . VAL   A 1 472 ? 46.56045 -15.48866 13.78999  1.000 164.76070 ?  472 VAL   A HB   1 
ATOM   7303 H HG11 . VAL   A 1 472 ? 47.71721 -15.14095 11.68889  1.000 166.46395 ?  472 VAL   A HG11 1 
ATOM   7304 H HG12 . VAL   A 1 472 ? 46.21966 -15.65968 11.58047  1.000 166.46395 ?  472 VAL   A HG12 1 
ATOM   7305 H HG13 . VAL   A 1 472 ? 46.54821 -14.12477 11.33629  1.000 166.46395 ?  472 VAL   A HG13 1 
ATOM   7306 H HG21 . VAL   A 1 472 ? 48.56731 -14.30019 13.73580  1.000 167.56236 ?  472 VAL   A HG21 1 
ATOM   7307 H HG22 . VAL   A 1 472 ? 47.76539 -12.96116 13.44008  1.000 167.56236 ?  472 VAL   A HG22 1 
ATOM   7308 H HG23 . VAL   A 1 472 ? 47.60011 -13.69323 14.84017  1.000 167.56236 ?  472 VAL   A HG23 1 
ATOM   7309 N N    . TYR   A 1 473 ? 43.23887 -13.93252 12.18643  1.000 158.34259 ?  473 TYR   A N    1 
ATOM   7310 C CA   . TYR   A 1 473 ? 42.01883 -14.48721 11.60740  1.000 151.25850 ?  473 TYR   A CA   1 
ATOM   7311 C C    . TYR   A 1 473 ? 42.16487 -14.54497 10.09084  1.000 153.68678 ?  473 TYR   A C    1 
ATOM   7312 O O    . TYR   A 1 473 ? 42.13203 -13.50902 9.41779   1.000 151.52822 ?  473 TYR   A O    1 
ATOM   7313 C CB   . TYR   A 1 473 ? 40.80391 -13.64937 12.00529  1.000 127.77778 ?  473 TYR   A CB   1 
ATOM   7314 C CG   . TYR   A 1 473 ? 40.39269 -13.78877 13.45504  1.000 125.73341 ?  473 TYR   A CG   1 
ATOM   7315 C CD1  . TYR   A 1 473 ? 40.32599 -15.03623 14.06103  1.000 130.37952 ?  473 TYR   A CD1  1 
ATOM   7316 C CD2  . TYR   A 1 473 ? 40.06884 -12.67272 14.21714  1.000 121.13470 ?  473 TYR   A CD2  1 
ATOM   7317 C CE1  . TYR   A 1 473 ? 39.94922 -15.17147 15.38362  1.000 129.30977 ?  473 TYR   A CE1  1 
ATOM   7318 C CE2  . TYR   A 1 473 ? 39.69096 -12.79740 15.54275  1.000 120.53241 ?  473 TYR   A CE2  1 
ATOM   7319 C CZ   . TYR   A 1 473 ? 39.63320 -14.04996 16.12035  1.000 126.49236 ?  473 TYR   A CZ   1 
ATOM   7320 O OH   . TYR   A 1 473 ? 39.25925 -14.18538 17.43807  1.000 120.84895 ?  473 TYR   A OH   1 
ATOM   7321 H H    . TYR   A 1 473 ? 43.34834 -13.09704 12.01442  1.000 191.13584 ?  473 TYR   A H    1 
ATOM   7322 H HA   . TYR   A 1 473 ? 41.89992 -15.39333 11.93252  1.000 182.63493 ?  473 TYR   A HA   1 
ATOM   7323 H HB2  . TYR   A 1 473 ? 41.00834 -12.71439 11.84746  1.000 154.45807 ?  473 TYR   A HB2  1 
ATOM   7324 H HB3  . TYR   A 1 473 ? 40.04936 -13.92071 11.45946  1.000 154.45807 ?  473 TYR   A HB3  1 
ATOM   7325 H HD1  . TYR   A 1 473 ? 40.53891 -15.79514 13.56745  1.000 157.58016 ?  473 TYR   A HD1  1 
ATOM   7326 H HD2  . TYR   A 1 473 ? 40.10667 -11.82800 13.82996  1.000 146.48638 ?  473 TYR   A HD2  1 
ATOM   7327 H HE1  . TYR   A 1 473 ? 39.90907 -16.01436 15.77455  1.000 156.29646 ?  473 TYR   A HE1  1 
ATOM   7328 H HE2  . TYR   A 1 473 ? 39.47725 -12.04199 16.04134  1.000 145.76363 ?  473 TYR   A HE2  1 
ATOM   7329 H HH   . TYR   A 1 473 ? 39.06863 -13.43385 17.76130  1.000 146.14348 ?  473 TYR   A HH   1 
ATOM   7330 N N    . CYS   A 1 474 ? 42.31820 -15.75326 9.55700   1.000 138.30018 ?  474 CYS   A N    1 
ATOM   7331 C CA   . CYS   A 1 474 ? 42.36838 -15.95378 8.11197   1.000 135.71209 ?  474 CYS   A CA   1 
ATOM   7332 C C    . CYS   A 1 474 ? 42.08725 -17.41564 7.77386   1.000 127.69544 ?  474 CYS   A C    1 
ATOM   7333 O O    . CYS   A 1 474 ? 41.62108 -17.73560 6.68015   1.000 126.77747 ?  474 CYS   A O    1 
ATOM   7334 C CB   . CYS   A 1 474 ? 43.72625 -15.53702 7.54681   1.000 136.16355 ?  474 CYS   A CB   1 
ATOM   7335 S SG   . CYS   A 1 474 ? 44.98759 -16.82627 7.59200   1.000 136.67256 ?  474 CYS   A SG   1 
ATOM   7336 H H    . CYS   A 1 474 ? 42.39601 -16.47810 10.01324  1.000 167.08495 ?  474 CYS   A H    1 
ATOM   7337 H HA   . CYS   A 1 474 ? 41.69478 -15.39847 7.68915   1.000 163.97925 ?  474 CYS   A HA   1 
ATOM   7338 H HB2  . CYS   A 1 474 ? 43.60756 -15.27634 6.62006   1.000 164.52100 ?  474 CYS   A HB2  1 
ATOM   7339 H HB3  . CYS   A 1 474 ? 44.05751 -14.78555 8.06300   1.000 164.52100 ?  474 CYS   A HB3  1 
ATOM   7340 H HG   . CYS   A 1 474 ? 45.98656 -16.41394 7.07041   1.000 165.13181 ?  474 CYS   A HG   1 
ATOM   7341 N N    . ASN   A 1 490 ? 54.79309 1.94909   -21.97872 1.000 143.63306 ?  490 ASN   A N    1 
ATOM   7342 C CA   . ASN   A 1 490 ? 55.26528 2.61918   -20.77277 1.000 144.38563 ?  490 ASN   A CA   1 
ATOM   7343 C C    . ASN   A 1 490 ? 55.36181 4.12352   -21.00147 1.000 148.29832 ?  490 ASN   A C    1 
ATOM   7344 O O    . ASN   A 1 490 ? 54.89983 4.91707   -20.18144 1.000 138.37760 ?  490 ASN   A O    1 
ATOM   7345 C CB   . ASN   A 1 490 ? 56.62069 2.05672   -20.34628 1.000 165.54600 ?  490 ASN   A CB   1 
ATOM   7346 C CG   . ASN   A 1 490 ? 56.58137 0.55761   -20.11560 1.000 182.29584 ?  490 ASN   A CG   1 
ATOM   7347 O OD1  . ASN   A 1 490 ? 57.28726 -0.20170  -20.77863 1.000 208.51003 ?  490 ASN   A OD1  1 
ATOM   7348 N ND2  . ASN   A 1 490 ? 55.75170 0.12381   -19.17292 1.000 176.84925 ?  490 ASN   A ND2  1 
ATOM   7349 H HA   . ASN   A 1 490 ? 54.63937 2.46257   -20.04847 1.000 174.38749 ?  490 ASN   A HA   1 
ATOM   7350 H HB2  . ASN   A 1 490 ? 57.27192 2.23712   -21.04217 1.000 199.77993 ?  490 ASN   A HB2  1 
ATOM   7351 H HB3  . ASN   A 1 490 ? 56.89380 2.48155   -19.51813 1.000 199.77993 ?  490 ASN   A HB3  1 
ATOM   7352 H HD21 . ASN   A 1 490 ? 55.69380 -0.71766  -19.00508 1.000 213.34383 ?  490 ASN   A HD21 1 
ATOM   7353 H HD22 . ASN   A 1 490 ? 55.27257 0.68448   -18.73057 1.000 213.34383 ?  490 ASN   A HD22 1 
ATOM   7354 N N    . LEU   A 1 491 ? 55.96564 4.51012   -22.12238 1.000 145.81793 ?  491 LEU   A N    1 
ATOM   7355 C CA   . LEU   A 1 491 ? 56.08202 5.91037   -22.50381 1.000 146.13602 ?  491 LEU   A CA   1 
ATOM   7356 C C    . LEU   A 1 491 ? 54.90627 6.38916   -23.34605 1.000 148.02891 ?  491 LEU   A C    1 
ATOM   7357 O O    . LEU   A 1 491 ? 54.98520 7.46933   -23.94224 1.000 144.91776 ?  491 LEU   A O    1 
ATOM   7358 C CB   . LEU   A 1 491 ? 57.38954 6.14023   -23.26445 1.000 146.32109 ?  491 LEU   A CB   1 
ATOM   7359 C CG   . LEU   A 1 491 ? 58.61865 6.49644   -22.42769 1.000 150.78283 ?  491 LEU   A CG   1 
ATOM   7360 C CD1  . LEU   A 1 491 ? 58.51718 7.92950   -21.92077 1.000 161.91808 ?  491 LEU   A CD1  1 
ATOM   7361 C CD2  . LEU   A 1 491 ? 58.78157 5.52711   -21.26775 1.000 148.71621 ?  491 LEU   A CD2  1 
ATOM   7362 H H    . LEU   A 1 491 ? 56.32165 3.96806   -22.68720 1.000 176.10626 ?  491 LEU   A H    1 
ATOM   7363 H HA   . LEU   A 1 491 ? 56.10768 6.44766   -21.69662 1.000 176.48796 ?  491 LEU   A HA   1 
ATOM   7364 H HB2  . LEU   A 1 491 ? 57.60147 5.32674   -23.74841 1.000 176.71004 ?  491 LEU   A HB2  1 
ATOM   7365 H HB3  . LEU   A 1 491 ? 57.24909 6.87005   -23.88778 1.000 176.71004 ?  491 LEU   A HB3  1 
ATOM   7366 H HG   . LEU   A 1 491 ? 59.40992 6.42693   -22.98442 1.000 182.06413 ?  491 LEU   A HG   1 
ATOM   7367 H HD11 . LEU   A 1 491 ? 59.32141 8.14632   -21.42367 1.000 195.42643 ?  491 LEU   A HD11 1 
ATOM   7368 H HD12 . LEU   A 1 491 ? 58.42599 8.52710   -22.67935 1.000 195.42643 ?  491 LEU   A HD12 1 
ATOM   7369 H HD13 . LEU   A 1 491 ? 57.74105 8.00625   -21.34403 1.000 195.42643 ?  491 LEU   A HD13 1 
ATOM   7370 H HD21 . LEU   A 1 491 ? 59.63748 5.68712   -20.84032 1.000 179.58419 ?  491 LEU   A HD21 1 
ATOM   7371 H HD22 . LEU   A 1 491 ? 58.06265 5.67095   -20.63264 1.000 179.58419 ?  491 LEU   A HD22 1 
ATOM   7372 H HD23 . LEU   A 1 491 ? 58.74609 4.61925   -21.60751 1.000 179.58419 ?  491 LEU   A HD23 1 
ATOM   7373 N N    . ASP   A 1 492 ? 53.81899 5.61447   -23.40394 1.000 144.06333 ?  492 ASP   A N    1 
ATOM   7374 C CA   . ASP   A 1 492 ? 52.64521 6.03944   -24.15866 1.000 144.50528 ?  492 ASP   A CA   1 
ATOM   7375 C C    . ASP   A 1 492 ? 52.22168 7.45306   -23.78568 1.000 142.60287 ?  492 ASP   A C    1 
ATOM   7376 O O    . ASP   A 1 492 ? 51.67487 8.17952   -24.62332 1.000 142.14899 ?  492 ASP   A O    1 
ATOM   7377 C CB   . ASP   A 1 492 ? 51.48494 5.06951   -23.92172 1.000 145.99034 ?  492 ASP   A CB   1 
ATOM   7378 C CG   . ASP   A 1 492 ? 51.72882 3.70330   -24.53326 1.000 141.19439 ?  492 ASP   A CG   1 
ATOM   7379 O OD1  . ASP   A 1 492 ? 52.56829 3.60328   -25.45145 1.000 140.72267 ?  492 ASP   A OD1  1 
ATOM   7380 O OD2  . ASP   A 1 492 ? 51.07300 2.73057   -24.10281 1.000 140.61870 -1 492 ASP   A OD2  1 
ATOM   7381 H H    . ASP   A 1 492 ? 53.73904 4.84933   -23.01954 1.000 174.00074 ?  492 ASP   A H    1 
ATOM   7382 H HA   . ASP   A 1 492 ? 52.86287 6.02482   -25.10381 1.000 174.53108 ?  492 ASP   A HA   1 
ATOM   7383 H HB2  . ASP   A 1 492 ? 51.36030 4.95288   -22.96686 1.000 176.31315 ?  492 ASP   A HB2  1 
ATOM   7384 H HB3  . ASP   A 1 492 ? 50.67978 5.43665   -24.31900 1.000 176.31315 ?  492 ASP   A HB3  1 
ATOM   7385 N N    . HIS   A 1 493 ? 52.44897 7.85108   -22.53287 1.000 143.63932 ?  493 HIS   A N    1 
ATOM   7386 C CA   . HIS   A 1 493 ? 52.13477 9.19030   -22.04594 1.000 141.02134 ?  493 HIS   A CA   1 
ATOM   7387 C C    . HIS   A 1 493 ? 50.64076 9.34874   -21.78948 1.000 141.64467 ?  493 HIS   A C    1 
ATOM   7388 O O    . HIS   A 1 493 ? 50.23416 10.17248  -20.96266 1.000 139.49639 ?  493 HIS   A O    1 
ATOM   7389 C CB   . HIS   A 1 493 ? 52.61877 10.25710  -23.02684 1.000 143.42882 ?  493 HIS   A CB   1 
ATOM   7390 C CG   . HIS   A 1 493 ? 52.82508 11.59947  -22.39713 1.000 142.32711 ?  493 HIS   A CG   1 
ATOM   7391 N ND1  . HIS   A 1 493 ? 53.96407 11.92238  -21.69124 1.000 141.38759 ?  493 HIS   A ND1  1 
ATOM   7392 C CD2  . HIS   A 1 493 ? 52.03381 12.69746  -22.35645 1.000 142.61200 ?  493 HIS   A CD2  1 
ATOM   7393 C CE1  . HIS   A 1 493 ? 53.86931 13.16405  -21.25014 1.000 140.97375 ?  493 HIS   A CE1  1 
ATOM   7394 N NE2  . HIS   A 1 493 ? 52.70706 13.65647  -21.63906 1.000 140.35749 ?  493 HIS   A NE2  1 
ATOM   7395 H H    . HIS   A 1 493 ? 52.79526 7.34710   -21.92815 1.000 173.49193 ?  493 HIS   A H    1 
ATOM   7396 H HA   . HIS   A 1 493 ? 52.59926 9.32446   -21.20502 1.000 170.35034 ?  493 HIS   A HA   1 
ATOM   7397 H HB2  . HIS   A 1 493 ? 53.46578 9.97311   -23.40475 1.000 173.23932 ?  493 HIS   A HB2  1 
ATOM   7398 H HB3  . HIS   A 1 493 ? 51.95860 10.35750  -23.73039 1.000 173.23932 ?  493 HIS   A HB3  1 
ATOM   7399 H HD1  . HIS   A 1 493 ? 54.63223 11.39742  -21.55864 1.000 170.78985 ?  493 HIS   A HD1  1 
ATOM   7400 H HD2  . HIS   A 1 493 ? 51.19211 12.78590  -22.74197 1.000 172.25914 ?  493 HIS   A HD2  1 
ATOM   7401 H HE1  . HIS   A 1 493 ? 54.51157 13.61468  -20.75080 1.000 170.29324 ?  493 HIS   A HE1  1 
ATOM   7402 N N    . THR   A 1 494 ? 49.80884 8.58249   -22.50104 1.000 140.54184 ?  494 THR   A N    1 
ATOM   7403 C CA   . THR   A 1 494 ? 48.41844 8.45065   -22.08064 1.000 148.07680 ?  494 THR   A CA   1 
ATOM   7404 C C    . THR   A 1 494 ? 48.34438 7.83850   -20.68986 1.000 141.54537 ?  494 THR   A C    1 
ATOM   7405 O O    . THR   A 1 494 ? 47.45704 8.18242   -19.89901 1.000 142.35642 ?  494 THR   A O    1 
ATOM   7406 C CB   . THR   A 1 494 ? 47.63470 7.59674   -23.07703 1.000 155.44984 ?  494 THR   A CB   1 
ATOM   7407 O OG1  . THR   A 1 494 ? 48.20176 6.28208   -23.13194 1.000 152.09121 ?  494 THR   A OG1  1 
ATOM   7408 C CG2  . THR   A 1 494 ? 47.67429 8.22630   -24.46250 1.000 153.34831 ?  494 THR   A CG2  1 
ATOM   7409 H H    . THR   A 1 494 ? 50.02056 8.14284   -23.20919 1.000 169.77495 ?  494 THR   A H    1 
ATOM   7410 H HA   . THR   A 1 494 ? 48.00406 9.32753   -22.06455 1.000 178.81690 ?  494 THR   A HA   1 
ATOM   7411 H HB   . THR   A 1 494 ? 46.70832 7.53542   -22.79606 1.000 187.66454 ?  494 THR   A HB   1 
ATOM   7412 H HG1  . THR   A 1 494 ? 47.82229 5.83026   -23.72982 1.000 183.63419 ?  494 THR   A HG1  1 
ATOM   7413 H HG21 . THR   A 1 494 ? 47.14162 7.70178   -25.08059 1.000 185.14271 ?  494 THR   A HG21 1 
ATOM   7414 H HG22 . THR   A 1 494 ? 47.31879 9.12812   -24.42740 1.000 185.14271 ?  494 THR   A HG22 1 
ATOM   7415 H HG23 . THR   A 1 494 ? 48.58835 8.26060   -24.78533 1.000 185.14271 ?  494 THR   A HG23 1 
ATOM   7416 N N    . ASP   A 1 495 ? 49.27805 6.93666   -20.37825 1.000 131.88020 ?  495 ASP   A N    1 
ATOM   7417 C CA   . ASP   A 1 495 ? 49.39531 6.41392   -19.02250 1.000 140.94116 ?  495 ASP   A CA   1 
ATOM   7418 C C    . ASP   A 1 495 ? 49.68670 7.53188   -18.03103 1.000 134.48301 ?  495 ASP   A C    1 
ATOM   7419 O O    . ASP   A 1 495 ? 49.21894 7.49680   -16.88682 1.000 130.99979 ?  495 ASP   A O    1 
ATOM   7420 C CB   . ASP   A 1 495 ? 50.49570 5.35265   -18.96866 1.000 138.73494 ?  495 ASP   A CB   1 
ATOM   7421 C CG   . ASP   A 1 495 ? 50.39302 4.35076   -20.10104 1.000 140.81442 ?  495 ASP   A CG   1 
ATOM   7422 O OD1  . ASP   A 1 495 ? 49.32300 4.28955   -20.74431 1.000 132.15180 ?  495 ASP   A OD1  1 
ATOM   7423 O OD2  . ASP   A 1 495 ? 51.37539 3.61850   -20.34453 1.000 136.82119 -1 495 ASP   A OD2  1 
ATOM   7424 H H    . ASP   A 1 495 ? 49.85170 6.61432   -20.93198 1.000 159.38097 ?  495 ASP   A H    1 
ATOM   7425 H HA   . ASP   A 1 495 ? 48.55742 5.99515   -18.77056 1.000 170.25414 ?  495 ASP   A HA   1 
ATOM   7426 H HB2  . ASP   A 1 495 ? 51.35989 5.78884   -19.03041 1.000 167.60667 ?  495 ASP   A HB2  1 
ATOM   7427 H HB3  . ASP   A 1 495 ? 50.42778 4.86800   -18.13116 1.000 167.60667 ?  495 ASP   A HB3  1 
ATOM   7428 N N    . ASP   A 1 496 ? 50.46861 8.53053   -18.44940 1.000 139.89094 ?  496 ASP   A N    1 
ATOM   7429 C CA   . ASP   A 1 496 ? 50.79294 9.63825   -17.55601 1.000 123.86699 ?  496 ASP   A CA   1 
ATOM   7430 C C    . ASP   A 1 496 ? 49.54575 10.42535  -17.17495 1.000 121.79651 ?  496 ASP   A C    1 
ATOM   7431 O O    . ASP   A 1 496 ? 49.36889 10.79649  -16.00831 1.000 117.33622 ?  496 ASP   A O    1 
ATOM   7432 C CB   . ASP   A 1 496 ? 51.82348 10.55569  -18.21371 1.000 129.13185 ?  496 ASP   A CB   1 
ATOM   7433 C CG   . ASP   A 1 496 ? 53.21554 9.95686   -18.22309 1.000 135.07199 ?  496 ASP   A CG   1 
ATOM   7434 O OD1  . ASP   A 1 496 ? 53.63236 9.39860   -17.18598 1.000 131.74398 ?  496 ASP   A OD1  1 
ATOM   7435 O OD2  . ASP   A 1 496 ? 53.89173 10.04078  -19.27009 1.000 135.26397 -1 496 ASP   A OD2  1 
ATOM   7436 H H    . ASP   A 1 496 ? 50.81756 8.58805   -19.23332 1.000 168.99387 ?  496 ASP   A H    1 
ATOM   7437 H HA   . ASP   A 1 496 ? 51.18181 9.27956   -16.74298 1.000 149.76513 ?  496 ASP   A HA   1 
ATOM   7438 H HB2  . ASP   A 1 496 ? 51.56062 10.71939  -19.13295 1.000 156.08296 ?  496 ASP   A HB2  1 
ATOM   7439 H HB3  . ASP   A 1 496 ? 51.85977 11.39276  -17.72494 1.000 156.08296 ?  496 ASP   A HB3  1 
ATOM   7440 N N    . ASP   A 1 497 ? 48.67396 10.70452  -18.14634 1.000 130.25035 ?  497 ASP   A N    1 
ATOM   7441 C CA   . ASP   A 1 497 ? 47.42531 11.38500  -17.82476 1.000 132.27447 ?  497 ASP   A CA   1 
ATOM   7442 C C    . ASP   A 1 497 ? 46.59676 10.55476  -16.85317 1.000 127.60208 ?  497 ASP   A C    1 
ATOM   7443 O O    . ASP   A 1 497 ? 46.04441 11.08704  -15.88475 1.000 123.42532 ?  497 ASP   A O    1 
ATOM   7444 C CB   . ASP   A 1 497 ? 46.63849 11.67569  -19.10169 1.000 143.07016 ?  497 ASP   A CB   1 
ATOM   7445 C CG   . ASP   A 1 497 ? 45.86593 12.98005  -19.02174 1.000 133.42427 ?  497 ASP   A CG   1 
ATOM   7446 O OD1  . ASP   A 1 497 ? 45.27183 13.25929  -17.95802 1.000 137.81154 ?  497 ASP   A OD1  1 
ATOM   7447 O OD2  . ASP   A 1 497 ? 45.86759 13.73484  -20.01681 1.000 112.08667 -1 497 ASP   A OD2  1 
ATOM   7448 H H    . ASP   A 1 497 ? 48.78083 10.51450  -18.97825 1.000 157.42516 ?  497 ASP   A H    1 
ATOM   7449 H HA   . ASP   A 1 497 ? 47.62440 12.23635  -17.40466 1.000 159.85410 ?  497 ASP   A HA   1 
ATOM   7450 H HB2  . ASP   A 1 497 ? 47.25542 11.73613  -19.84777 1.000 172.80893 ?  497 ASP   A HB2  1 
ATOM   7451 H HB3  . ASP   A 1 497 ? 46.00357 10.95825  -19.25348 1.000 172.80893 ?  497 ASP   A HB3  1 
ATOM   7452 N N    . PHE   A 1 498 ? 46.51475 9.24397   -17.08757 1.000 129.35786 ?  498 PHE   A N    1 
ATOM   7453 C CA   . PHE   A 1 498 ? 45.83070 8.36156   -16.14865 1.000 126.70128 ?  498 PHE   A CA   1 
ATOM   7454 C C    . PHE   A 1 498 ? 46.47276 8.42089   -14.77020 1.000 120.87509 ?  498 PHE   A C    1 
ATOM   7455 O O    . PHE   A 1 498 ? 45.77193 8.49130   -13.75441 1.000 115.68757 ?  498 PHE   A O    1 
ATOM   7456 C CB   . PHE   A 1 498 ? 45.84055 6.93172   -16.68535 1.000 133.55403 ?  498 PHE   A CB   1 
ATOM   7457 C CG   . PHE   A 1 498 ? 45.25662 5.92486   -15.74240 1.000 129.80982 ?  498 PHE   A CG   1 
ATOM   7458 C CD1  . PHE   A 1 498 ? 43.88983 5.77361   -15.63824 1.000 125.37156 ?  498 PHE   A CD1  1 
ATOM   7459 C CD2  . PHE   A 1 498 ? 46.07557 5.11439   -14.97363 1.000 131.31163 ?  498 PHE   A CD2  1 
ATOM   7460 C CE1  . PHE   A 1 498 ? 43.35116 4.84556   -14.77756 1.000 118.65868 ?  498 PHE   A CE1  1 
ATOM   7461 C CE2  . PHE   A 1 498 ? 45.53749 4.18129   -14.10894 1.000 127.21811 ?  498 PHE   A CE2  1 
ATOM   7462 C CZ   . PHE   A 1 498 ? 44.17275 4.04878   -14.01002 1.000 120.58097 ?  498 PHE   A CZ   1 
ATOM   7463 H H    . PHE   A 1 498 ? 46.84353 8.84616   -17.77551 1.000 156.35417 ?  498 PHE   A H    1 
ATOM   7464 H HA   . PHE   A 1 498 ? 44.90779 8.64673   -16.06027 1.000 153.16627 ?  498 PHE   A HA   1 
ATOM   7465 H HB2  . PHE   A 1 498 ? 45.32295 6.90346   -17.50522 1.000 161.38957 ?  498 PHE   A HB2  1 
ATOM   7466 H HB3  . PHE   A 1 498 ? 46.75816 6.67236   -16.86320 1.000 161.38957 ?  498 PHE   A HB3  1 
ATOM   7467 H HD1  . PHE   A 1 498 ? 43.32701 6.30403   -16.15475 1.000 151.57061 ?  498 PHE   A HD1  1 
ATOM   7468 H HD2  . PHE   A 1 498 ? 46.99924 5.19953   -15.04049 1.000 158.69870 ?  498 PHE   A HD2  1 
ATOM   7469 H HE1  . PHE   A 1 498 ? 42.42777 4.75539   -14.71333 1.000 143.51516 ?  498 PHE   A HE1  1 
ATOM   7470 H HE2  . PHE   A 1 498 ? 46.09671 3.64435   -13.59527 1.000 153.78647 ?  498 PHE   A HE2  1 
ATOM   7471 H HZ   . PHE   A 1 498 ? 43.80542 3.42386   -13.42739 1.000 145.82190 ?  498 PHE   A HZ   1 
ATOM   7472 N N    . TYR   A 1 499 ? 47.80954 8.38904   -14.71650 1.000 123.16782 ?  499 TYR   A N    1 
ATOM   7473 C CA   . TYR   A 1 499 ? 48.51507 8.54380   -13.44703 1.000 119.18317 ?  499 TYR   A CA   1 
ATOM   7474 C C    . TYR   A 1 499 ? 47.98668 9.74621   -12.67365 1.000 104.48464 ?  499 TYR   A C    1 
ATOM   7475 O O    . TYR   A 1 499 ? 47.67650 9.65117   -11.48043 1.000 100.41434 ?  499 TYR   A O    1 
ATOM   7476 C CB   . TYR   A 1 499 ? 50.02095 8.70530   -13.69385 1.000 118.95087 ?  499 TYR   A CB   1 
ATOM   7477 C CG   . TYR   A 1 499 ? 50.84036 7.43636   -13.59845 1.000 118.98525 ?  499 TYR   A CG   1 
ATOM   7478 C CD1  . TYR   A 1 499 ? 50.88966 6.70889   -12.42079 1.000 117.11688 ?  499 TYR   A CD1  1 
ATOM   7479 C CD2  . TYR   A 1 499 ? 51.58819 6.98400   -14.67757 1.000 121.58010 ?  499 TYR   A CD2  1 
ATOM   7480 C CE1  . TYR   A 1 499 ? 51.64127 5.55560   -12.31984 1.000 115.36591 ?  499 TYR   A CE1  1 
ATOM   7481 C CE2  . TYR   A 1 499 ? 52.34672 5.83190   -14.58668 1.000 119.27710 ?  499 TYR   A CE2  1 
ATOM   7482 C CZ   . TYR   A 1 499 ? 52.36641 5.11912   -13.40455 1.000 112.21237 ?  499 TYR   A CZ   1 
ATOM   7483 O OH   . TYR   A 1 499 ? 53.11575 3.96911   -13.30138 1.000 114.26167 ?  499 TYR   A OH   1 
ATOM   7484 H H    . TYR   A 1 499 ? 48.32441 8.27989   -15.39665 1.000 148.92613 ?  499 TYR   A H    1 
ATOM   7485 H HA   . TYR   A 1 499 ? 48.37511 7.74342   -12.91723 1.000 144.14454 ?  499 TYR   A HA   1 
ATOM   7486 H HB2  . TYR   A 1 499 ? 50.14652 9.06270   -14.58683 1.000 143.86578 ?  499 TYR   A HB2  1 
ATOM   7487 H HB3  . TYR   A 1 499 ? 50.37257 9.32527   -13.03590 1.000 143.86578 ?  499 TYR   A HB3  1 
ATOM   7488 H HD1  . TYR   A 1 499 ? 50.40638 7.00358   -11.68289 1.000 141.66500 ?  499 TYR   A HD1  1 
ATOM   7489 H HD2  . TYR   A 1 499 ? 51.57855 7.46381   -15.47418 1.000 147.02086 ?  499 TYR   A HD2  1 
ATOM   7490 H HE1  . TYR   A 1 499 ? 51.65744 5.07626   -11.52305 1.000 139.56384 ?  499 TYR   A HE1  1 
ATOM   7491 H HE2  . TYR   A 1 499 ? 52.84103 5.53863   -15.31781 1.000 144.25726 ?  499 TYR   A HE2  1 
ATOM   7492 H HH   . TYR   A 1 499 ? 53.39982 3.74240   -14.05868 1.000 138.23874 ?  499 TYR   A HH   1 
ATOM   7493 N N    . SER   A 1 500 ? 47.87254 10.89212  -13.34889 1.000 113.42624 ?  500 SER   A N    1 
ATOM   7494 C CA   . SER   A 1 500 ? 47.58570 12.13996  -12.64918 1.000 108.82534 ?  500 SER   A CA   1 
ATOM   7495 C C    . SER   A 1 500 ? 46.18510 12.13189  -12.04975 1.000 101.95355 ?  500 SER   A C    1 
ATOM   7496 O O    . SER   A 1 500 ? 45.99857 12.50995  -10.88662 1.000 103.70223 ?  500 SER   A O    1 
ATOM   7497 C CB   . SER   A 1 500 ? 47.75518 13.32836  -13.59847 1.000 112.81146 ?  500 SER   A CB   1 
ATOM   7498 O OG   . SER   A 1 500 ? 46.73250 13.35022  -14.57741 1.000 118.86016 ?  500 SER   A OG   1 
ATOM   7499 H H    . SER   A 1 500 ? 47.95592 10.97120  -14.20117 1.000 137.23623 ?  500 SER   A H    1 
ATOM   7500 H HA   . SER   A 1 500 ? 48.22224 12.23826  -11.92389 1.000 131.71515 ?  500 SER   A HA   1 
ATOM   7501 H HB2  . SER   A 1 500 ? 47.71586 14.14984  -13.08415 1.000 136.49849 ?  500 SER   A HB2  1 
ATOM   7502 H HB3  . SER   A 1 500 ? 48.61439 13.25594  -14.04279 1.000 136.49849 ?  500 SER   A HB3  1 
ATOM   7503 H HG   . SER   A 1 500 ? 46.75138 12.64185  -15.02847 1.000 143.75694 ?  500 SER   A HG   1 
ATOM   7504 N N    . LYS   A 1 501 ? 45.18010 11.72699  -12.83205 1.000 107.63296 ?  501 LYS   A N    1 
ATOM   7505 C CA   . LYS   A 1 501 ? 43.81456 11.77200  -12.31888 1.000 105.24534 ?  501 LYS   A CA   1 
ATOM   7506 C C    . LYS   A 1 501 ? 43.61352 10.79145  -11.16704 1.000 102.68809 ?  501 LYS   A C    1 
ATOM   7507 O O    . LYS   A 1 501 ? 42.76311 11.02353  -10.29918 1.000 98.20538  ?  501 LYS   A O    1 
ATOM   7508 C CB   . LYS   A 1 501 ? 42.80053 11.50445  -13.43705 1.000 110.24753 ?  501 LYS   A CB   1 
ATOM   7509 C CG   . LYS   A 1 501 ? 43.31659 10.80889  -14.68952 1.000 116.23541 ?  501 LYS   A CG   1 
ATOM   7510 C CD   . LYS   A 1 501 ? 42.15341 10.50544  -15.64972 1.000 120.08242 ?  501 LYS   A CD   1 
ATOM   7511 C CE   . LYS   A 1 501 ? 42.59087 9.61976   -16.80482 1.000 121.40976 ?  501 LYS   A CE   1 
ATOM   7512 N NZ   . LYS   A 1 501 ? 41.42605 8.98313   -17.50326 1.000 143.15534 ?  501 LYS   A NZ   1 
ATOM   7513 H H    . LYS   A 1 501 ? 45.26170 11.43234  -13.63586 1.000 130.28429 ?  501 LYS   A H    1 
ATOM   7514 H HA   . LYS   A 1 501 ? 43.64490 12.66701  -11.98560 1.000 127.41915 ?  501 LYS   A HA   1 
ATOM   7515 H HB2  . LYS   A 1 501 ? 42.09616 10.94501  -13.07402 1.000 133.42177 ?  501 LYS   A HB2  1 
ATOM   7516 H HB3  . LYS   A 1 501 ? 42.43465 12.35743  -13.71894 1.000 133.42177 ?  501 LYS   A HB3  1 
ATOM   7517 H HG2  . LYS   A 1 501 ? 43.95127 11.38474  -15.14392 1.000 140.60724 ?  501 LYS   A HG2  1 
ATOM   7518 H HG3  . LYS   A 1 501 ? 43.74309 9.97258   -14.44544 1.000 140.60724 ?  501 LYS   A HG3  1 
ATOM   7519 H HD2  . LYS   A 1 501 ? 41.44962 10.04650  -15.16501 1.000 145.22365 ?  501 LYS   A HD2  1 
ATOM   7520 H HD3  . LYS   A 1 501 ? 41.81557 11.33753  -16.01632 1.000 145.22365 ?  501 LYS   A HD3  1 
ATOM   7521 H HE2  . LYS   A 1 501 ? 43.07474 10.15630  -17.45203 1.000 146.81646 ?  501 LYS   A HE2  1 
ATOM   7522 H HE3  . LYS   A 1 501 ? 43.16265 8.91338   -16.46572 1.000 146.81646 ?  501 LYS   A HE3  1 
ATOM   7523 H HZ1  . LYS   A 1 501 ? 41.71340 8.48689   -18.18390 1.000 172.91114 ?  501 LYS   A HZ1  1 
ATOM   7524 H HZ2  . LYS   A 1 501 ? 40.97786 8.46384   -16.93619 1.000 172.91114 ?  501 LYS   A HZ2  1 
ATOM   7525 H HZ3  . LYS   A 1 501 ? 40.87773 9.61108   -17.81490 1.000 172.91114 ?  501 LYS   A HZ3  1 
ATOM   7526 N N    . PHE   A 1 502 ? 44.38135 9.70152   -11.12992 1.000 103.25237 ?  502 PHE   A N    1 
ATOM   7527 C CA   . PHE   A 1 502 ? 44.27095 8.76041   -10.01938 1.000 100.55846 ?  502 PHE   A CA   1 
ATOM   7528 C C    . PHE   A 1 502 ? 44.86492 9.34931   -8.74580  1.000 98.28023  ?  502 PHE   A C    1 
ATOM   7529 O O    . PHE   A 1 502 ? 44.18183 9.47616   -7.72274  1.000 96.89505  ?  502 PHE   A O    1 
ATOM   7530 C CB   . PHE   A 1 502 ? 44.97113 7.44185   -10.37003 1.000 104.77993 ?  502 PHE   A CB   1 
ATOM   7531 C CG   . PHE   A 1 502 ? 44.94909 6.42626   -9.25548  1.000 106.98724 ?  502 PHE   A CG   1 
ATOM   7532 C CD1  . PHE   A 1 502 ? 45.88718 6.46636   -8.23175  1.000 107.82697 ?  502 PHE   A CD1  1 
ATOM   7533 C CD2  . PHE   A 1 502 ? 43.99200 5.42484   -9.23775  1.000 105.96769 ?  502 PHE   A CD2  1 
ATOM   7534 C CE1  . PHE   A 1 502 ? 45.85506 5.53557   -7.20550  1.000 111.05769 ?  502 PHE   A CE1  1 
ATOM   7535 C CE2  . PHE   A 1 502 ? 43.95896 4.49090   -8.22065  1.000 109.01865 ?  502 PHE   A CE2  1 
ATOM   7536 C CZ   . PHE   A 1 502 ? 44.89329 4.54305   -7.20523  1.000 113.76825 ?  502 PHE   A CZ   1 
ATOM   7537 H H    . PHE   A 1 502 ? 44.96386 9.48845   -11.72565 1.000 125.02758 ?  502 PHE   A H    1 
ATOM   7538 H HA   . PHE   A 1 502 ? 43.33152 8.57409   -9.86556  1.000 121.79489 ?  502 PHE   A HA   1 
ATOM   7539 H HB2  . PHE   A 1 502 ? 44.52805 7.04818   -11.13789 1.000 126.86066 ?  502 PHE   A HB2  1 
ATOM   7540 H HB3  . PHE   A 1 502 ? 45.89910 7.62842   -10.58205 1.000 126.86066 ?  502 PHE   A HB3  1 
ATOM   7541 H HD1  . PHE   A 1 502 ? 46.54384 7.12491   -8.23510  1.000 130.51710 ?  502 PHE   A HD1  1 
ATOM   7542 H HD2  . PHE   A 1 502 ? 43.36240 5.38075   -9.92080  1.000 128.28597 ?  502 PHE   A HD2  1 
ATOM   7543 H HE1  . PHE   A 1 502 ? 46.47981 5.57877   -6.51795  1.000 134.39397 ?  502 PHE   A HE1  1 
ATOM   7544 H HE2  . PHE   A 1 502 ? 43.30760 3.82710   -8.21971  1.000 131.94712 ?  502 PHE   A HE2  1 
ATOM   7545 H HZ   . PHE   A 1 502 ? 44.87541 3.91166   -6.52264  1.000 137.64663 ?  502 PHE   A HZ   1 
ATOM   7546 N N    . SER   A 1 503 ? 46.14613 9.70988   -8.79137  1.000 102.04029 ?  503 SER   A N    1 
ATOM   7547 C CA   . SER   A 1 503 ? 46.89734 10.09460  -7.59885  1.000 98.57225  ?  503 SER   A CA   1 
ATOM   7548 C C    . SER   A 1 503 ? 46.57328 11.53705  -7.22980  1.000 101.90888 ?  503 SER   A C    1 
ATOM   7549 O O    . SER   A 1 503 ? 47.34821 12.46824  -7.46072  1.000 93.49805  ?  503 SER   A O    1 
ATOM   7550 C CB   . SER   A 1 503 ? 48.38645 9.90866   -7.83549  1.000 101.83304 ?  503 SER   A CB   1 
ATOM   7551 O OG   . SER   A 1 503 ? 49.15383 10.65731  -6.90865  1.000 101.78853 ?  503 SER   A OG   1 
ATOM   7552 H H    . SER   A 1 503 ? 46.61056 9.74013   -9.51455  1.000 123.57309 ?  503 SER   A H    1 
ATOM   7553 H HA   . SER   A 1 503 ? 46.61517 9.53046   -6.86194  1.000 119.41144 ?  503 SER   A HA   1 
ATOM   7554 H HB2  . SER   A 1 503 ? 48.60482 8.96873   -7.73671  1.000 123.32439 ?  503 SER   A HB2  1 
ATOM   7555 H HB3  . SER   A 1 503 ? 48.60099 10.20652  -8.73335  1.000 123.32439 ?  503 SER   A HB3  1 
ATOM   7556 H HG   . SER   A 1 503 ? 49.91486 10.81539  -7.22715  1.000 123.27098 ?  503 SER   A HG   1 
ATOM   7557 N N    . THR   A 1 504 ? 45.40651 11.71262  -6.61777  1.000 92.13658  ?  504 THR   A N    1 
ATOM   7558 C CA   . THR   A 1 504 ? 44.98425 13.01954  -6.14019  1.000 88.30637  ?  504 THR   A CA   1 
ATOM   7559 C C    . THR   A 1 504 ? 45.57622 13.37021  -4.78287  1.000 85.09145  ?  504 THR   A C    1 
ATOM   7560 O O    . THR   A 1 504 ? 45.49293 14.53178  -4.37136  1.000 83.85315  ?  504 THR   A O    1 
ATOM   7561 C CB   . THR   A 1 504 ? 43.45900 13.07083  -6.05824  1.000 88.47347  ?  504 THR   A CB   1 
ATOM   7562 O OG1  . THR   A 1 504 ? 42.99035 12.00760  -5.21857  1.000 88.16383  ?  504 THR   A OG1  1 
ATOM   7563 C CG2  . THR   A 1 504 ? 42.84819 12.92899  -7.44419  1.000 94.04627  ?  504 THR   A CG2  1 
ATOM   7564 H H    . THR   A 1 504 ? 44.83867 11.08462  -6.46684  1.000 111.68863 ?  504 THR   A H    1 
ATOM   7565 H HA   . THR   A 1 504 ? 45.27530 13.69379  -6.77389  1.000 107.09238 ?  504 THR   A HA   1 
ATOM   7566 H HB   . THR   A 1 504 ? 43.17984 13.92247  -5.68717  1.000 107.29290 ?  504 THR   A HB   1 
ATOM   7567 H HG1  . THR   A 1 504 ? 42.20081 12.16005  -4.97569  1.000 106.92134 ?  504 THR   A HG1  1 
ATOM   7568 H HG21 . THR   A 1 504 ? 41.88056 12.96269  -7.38533  1.000 113.98026 ?  504 THR   A HG21 1 
ATOM   7569 H HG22 . THR   A 1 504 ? 43.15402 13.64969  -8.01687  1.000 113.98026 ?  504 THR   A HG22 1 
ATOM   7570 H HG23 . THR   A 1 504 ? 43.11035 12.08179  -7.83716  1.000 113.98026 ?  504 THR   A HG23 1 
ATOM   7571 N N    . GLY   A 1 505 ? 46.15882 12.40496  -4.07864  1.000 84.31013  ?  505 GLY   A N    1 
ATOM   7572 C CA   . GLY   A 1 505 ? 46.76931 12.68135  -2.79519  1.000 80.20673  ?  505 GLY   A CA   1 
ATOM   7573 C C    . GLY   A 1 505 ? 45.87382 12.38169  -1.61189  1.000 76.24593  ?  505 GLY   A C    1 
ATOM   7574 O O    . GLY   A 1 505 ? 44.97278 11.54217  -1.69875  1.000 76.70920  ?  505 GLY   A O    1 
ATOM   7575 H H    . GLY   A 1 505 ? 46.21114 11.58319  -4.32676  1.000 102.29689 ?  505 GLY   A H    1 
ATOM   7576 H HA2  . GLY   A 1 505 ? 47.57225 12.14442  -2.70636  1.000 97.37282  ?  505 GLY   A HA2  1 
ATOM   7577 H HA3  . GLY   A 1 505 ? 47.01124 13.61993  -2.75726  1.000 97.37282  ?  505 GLY   A HA3  1 
ATOM   7578 N N    . SER   A 1 506 ? 46.10787 13.07559  -0.50131  1.000 73.08931  ?  506 SER   A N    1 
ATOM   7579 C CA   . SER   A 1 506 ? 45.37593 12.79674  0.72600   1.000 71.04265  ?  506 SER   A CA   1 
ATOM   7580 C C    . SER   A 1 506 ? 43.91501 13.20854  0.59437   1.000 67.46006  ?  506 SER   A C    1 
ATOM   7581 O O    . SER   A 1 506 ? 43.59361 14.23574  -0.00904  1.000 66.46066  ?  506 SER   A O    1 
ATOM   7582 C CB   . SER   A 1 506 ? 46.01724 13.53326  1.89999   1.000 66.48328  ?  506 SER   A CB   1 
ATOM   7583 O OG   . SER   A 1 506 ? 45.94176 14.93617  1.71117   1.000 63.76664  ?  506 SER   A OG   1 
ATOM   7584 H H    . SER   A 1 506 ? 46.68378 13.71070  -0.43374  1.000 88.83191  ?  506 SER   A H    1 
ATOM   7585 H HA   . SER   A 1 506 ? 45.40614 11.84372  0.90417   1.000 86.37592  ?  506 SER   A HA   1 
ATOM   7586 H HB2  . SER   A 1 506 ? 45.54804 13.29794  2.71570   1.000 80.90467  ?  506 SER   A HB2  1 
ATOM   7587 H HB3  . SER   A 1 506 ? 46.94917 13.27246  1.96629   1.000 80.90467  ?  506 SER   A HB3  1 
ATOM   7588 H HG   . SER   A 1 506 ? 46.27849 15.33330  2.37034   1.000 77.64470  ?  506 SER   A HG   1 
ATOM   7589 N N    . VAL   A 1 507 ? 43.02656 12.39739  1.16971   1.000 63.96754  ?  507 VAL   A N    1 
ATOM   7590 C CA   . VAL   A 1 507 ? 41.59877 12.69272  1.19829   1.000 62.19118  ?  507 VAL   A CA   1 
ATOM   7591 C C    . VAL   A 1 507 ? 41.30248 13.51998  2.44130   1.000 59.02664  ?  507 VAL   A C    1 
ATOM   7592 O O    . VAL   A 1 507 ? 41.78509 13.21799  3.53962   1.000 56.66543  ?  507 VAL   A O    1 
ATOM   7593 C CB   . VAL   A 1 507 ? 40.76644 11.39792  1.16861   1.000 62.21095  ?  507 VAL   A CB   1 
ATOM   7594 C CG1  . VAL   A 1 507 ? 39.28807 11.72204  0.99631   1.000 61.11256  ?  507 VAL   A CG1  1 
ATOM   7595 C CG2  . VAL   A 1 507 ? 41.25283 10.48303  0.05294   1.000 66.35464  ?  507 VAL   A CG2  1 
ATOM   7596 H H    . VAL   A 1 507 ? 43.23275 11.65740  1.55638   1.000 77.88578  ?  507 VAL   A H    1 
ATOM   7597 H HA   . VAL   A 1 507 ? 41.36097 13.21427  0.41576   1.000 75.75416  ?  507 VAL   A HA   1 
ATOM   7598 H HB   . VAL   A 1 507 ? 40.87530 10.93017  2.01138   1.000 75.77788  ?  507 VAL   A HB   1 
ATOM   7599 H HG11 . VAL   A 1 507 ? 38.77774 10.89795  1.03292   1.000 74.45981  ?  507 VAL   A HG11 1 
ATOM   7600 H HG12 . VAL   A 1 507 ? 39.00952 12.31564  1.71111   1.000 74.45981  ?  507 VAL   A HG12 1 
ATOM   7601 H HG13 . VAL   A 1 507 ? 39.15748 12.15411  0.13773   1.000 74.45981  ?  507 VAL   A HG13 1 
ATOM   7602 H HG21 . VAL   A 1 507 ? 40.60353 9.77484   -0.08038  1.000 80.75030  ?  507 VAL   A HG21 1 
ATOM   7603 H HG22 . VAL   A 1 507 ? 41.34877 11.00141  -0.76130  1.000 80.75030  ?  507 VAL   A HG22 1 
ATOM   7604 H HG23 . VAL   A 1 507 ? 42.10883 10.10359  0.30629   1.000 80.75030  ?  507 VAL   A HG23 1 
ATOM   7605 N N    . SER   A 1 508 ? 40.48376 14.55899  2.26975   1.000 57.41712  ?  508 SER   A N    1 
ATOM   7606 C CA   . SER   A 1 508 ? 40.40576 15.62880  3.25940   1.000 54.05225  ?  508 SER   A CA   1 
ATOM   7607 C C    . SER   A 1 508 ? 39.87590 15.12347  4.59716   1.000 54.66896  ?  508 SER   A C    1 
ATOM   7608 O O    . SER   A 1 508 ? 40.56006 15.20799  5.62359   1.000 46.48407  ?  508 SER   A O    1 
ATOM   7609 C CB   . SER   A 1 508 ? 39.52838 16.75603  2.71845   1.000 52.85426  ?  508 SER   A CB   1 
ATOM   7610 O OG   . SER   A 1 508 ? 39.88303 17.99616  3.29493   1.000 51.14384  ?  508 SER   A OG   1 
ATOM   7611 H H    . SER   A 1 508 ? 39.96586 14.66661  1.59167   1.000 70.02528  ?  508 SER   A H    1 
ATOM   7612 H HA   . SER   A 1 508 ? 41.29834 15.97554  3.41422   1.000 65.98744  ?  508 SER   A HA   1 
ATOM   7613 H HB2  . SER   A 1 508 ? 39.64378 16.81119  1.75692   1.000 64.54986  ?  508 SER   A HB2  1 
ATOM   7614 H HB3  . SER   A 1 508 ? 38.60172 16.56348  2.93087   1.000 64.54986  ?  508 SER   A HB3  1 
ATOM   7615 H HG   . SER   A 1 508 ? 39.43729 18.61477  2.94247   1.000 62.49735  ?  508 SER   A HG   1 
ATOM   7616 N N    . ILE   A 1 509 ? 38.64512 14.61105  4.61270   1.000 51.84555  ?  509 ILE   A N    1 
ATOM   7617 C CA   . ILE   A 1 509 ? 38.04264 14.19735  5.87987   1.000 58.01468  ?  509 ILE   A CA   1 
ATOM   7618 C C    . ILE   A 1 509 ? 38.83765 13.08395  6.53903   1.000 48.46171  ?  509 ILE   A C    1 
ATOM   7619 O O    . ILE   A 1 509 ? 39.12471 13.18896  7.74635   1.000 59.15426  ?  509 ILE   A O    1 
ATOM   7620 C CB   . ILE   A 1 509 ? 36.56301 13.81015  5.65809   1.000 51.46906  ?  509 ILE   A CB   1 
ATOM   7621 C CG1  . ILE   A 1 509 ? 35.73404 15.05853  5.36323   1.000 52.02794  ?  509 ILE   A CG1  1 
ATOM   7622 C CG2  . ILE   A 1 509 ? 36.03104 13.08514  6.88070   1.000 52.24480  ?  509 ILE   A CG2  1 
ATOM   7623 C CD1  . ILE   A 1 509 ? 34.37215 14.76505  4.78411   1.000 52.97251  ?  509 ILE   A CD1  1 
ATOM   7624 H H    . ILE   A 1 509 ? 38.14858 14.49467  3.92024   1.000 63.33940  ?  509 ILE   A H    1 
ATOM   7625 H HA   . ILE   A 1 509 ? 38.05889 14.96461  6.47312   1.000 70.74235  ?  509 ILE   A HA   1 
ATOM   7626 H HB   . ILE   A 1 509 ? 36.50105 13.21550  4.89425   1.000 62.88761  ?  509 ILE   A HB   1 
ATOM   7627 H HG12 . ILE   A 1 509 ? 35.60411 15.54849  6.19025   1.000 63.55827  ?  509 ILE   A HG12 1 
ATOM   7628 H HG13 . ILE   A 1 509 ? 36.21472 15.60771  4.72428   1.000 63.55827  ?  509 ILE   A HG13 1 
ATOM   7629 H HG21 . ILE   A 1 509 ? 35.06147 13.08688  6.85188   1.000 63.81850  ?  509 ILE   A HG21 1 
ATOM   7630 H HG22 . ILE   A 1 509 ? 36.36050 12.17282  6.87505   1.000 63.81850  ?  509 ILE   A HG22 1 
ATOM   7631 H HG23 . ILE   A 1 509 ? 36.33908 13.54313  7.67835   1.000 63.81850  ?  509 ILE   A HG23 1 
ATOM   7632 H HD11 . ILE   A 1 509 ? 33.92658 15.60321  4.58445   1.000 64.69176  ?  509 ILE   A HD11 1 
ATOM   7633 H HD12 . ILE   A 1 509 ? 34.47959 14.24586  3.97184   1.000 64.69176  ?  509 ILE   A HD12 1 
ATOM   7634 H HD13 . ILE   A 1 509 ? 33.85508 14.26180  5.43240   1.000 64.69176  ?  509 ILE   A HD13 1 
ATOM   7635 N N    . PRO   A 1 510 ? 39.21788 12.00326  5.84761   1.000 59.65770  ?  510 PRO   A N    1 
ATOM   7636 C CA   . PRO   A 1 510 ? 40.05165 10.98006  6.50480   1.000 51.19671  ?  510 PRO   A CA   1 
ATOM   7637 C C    . PRO   A 1 510 ? 41.35959 11.53407  7.04121   1.000 54.89777  ?  510 PRO   A C    1 
ATOM   7638 O O    . PRO   A 1 510 ? 41.78565 11.16104  8.14210   1.000 50.95874  ?  510 PRO   A O    1 
ATOM   7639 C CB   . PRO   A 1 510 ? 40.28831 9.94413   5.39441   1.000 55.97754  ?  510 PRO   A CB   1 
ATOM   7640 C CG   . PRO   A 1 510 ? 39.14122 10.13518  4.43342   1.000 55.07196  ?  510 PRO   A CG   1 
ATOM   7641 C CD   . PRO   A 1 510 ? 38.82662 11.61947  4.47620   1.000 54.68744  ?  510 PRO   A CD   1 
ATOM   7642 H HA   . PRO   A 1 510 ? 39.55190 10.56630  7.22588   1.000 62.56079  ?  510 PRO   A HA   1 
ATOM   7643 H HB2  . PRO   A 1 510 ? 41.13821 10.11471  4.95912   1.000 68.29778  ?  510 PRO   A HB2  1 
ATOM   7644 H HB3  . PRO   A 1 510 ? 40.28153 9.04982   5.77000   1.000 68.29778  ?  510 PRO   A HB3  1 
ATOM   7645 H HG2  . PRO   A 1 510 ? 39.40993 9.86437   3.54159   1.000 67.21109  ?  510 PRO   A HG2  1 
ATOM   7646 H HG3  . PRO   A 1 510 ? 38.37786 9.61156   4.72326   1.000 67.21109  ?  510 PRO   A HG3  1 
ATOM   7647 H HD2  . PRO   A 1 510 ? 39.35016 12.10348  3.81851   1.000 66.74966  ?  510 PRO   A HD2  1 
ATOM   7648 H HD3  . PRO   A 1 510 ? 37.88096 11.77737  4.32892   1.000 66.74966  ?  510 PRO   A HD3  1 
ATOM   7649 N N    . TRP   A 1 511 ? 42.01361 12.41866  6.28620   1.000 49.07737  ?  511 TRP   A N    1 
ATOM   7650 C CA   . TRP   A 1 511 ? 43.28153 12.98252  6.73744   1.000 54.38404  ?  511 TRP   A CA   1 
ATOM   7651 C C    . TRP   A 1 511 ? 43.10475 13.75076  8.04125   1.000 52.06518  ?  511 TRP   A C    1 
ATOM   7652 O O    . TRP   A 1 511 ? 43.84505 13.53568  9.00774   1.000 47.56729  ?  511 TRP   A O    1 
ATOM   7653 C CB   . TRP   A 1 511 ? 43.86639 13.89038  5.65448   1.000 52.61230  ?  511 TRP   A CB   1 
ATOM   7654 C CG   . TRP   A 1 511 ? 45.24816 14.37877  5.96475   1.000 52.41062  ?  511 TRP   A CG   1 
ATOM   7655 C CD1  . TRP   A 1 511 ? 46.42069 13.74540  5.67899   1.000 54.62976  ?  511 TRP   A CD1  1 
ATOM   7656 C CD2  . TRP   A 1 511 ? 45.60338 15.60374  6.62101   1.000 52.40004  ?  511 TRP   A CD2  1 
ATOM   7657 N NE1  . TRP   A 1 511 ? 47.48430 14.49760  6.11464   1.000 54.17245  ?  511 TRP   A NE1  1 
ATOM   7658 C CE2  . TRP   A 1 511 ? 47.01044 15.64356  6.69565   1.000 51.65601  ?  511 TRP   A CE2  1 
ATOM   7659 C CE3  . TRP   A 1 511 ? 44.86949 16.66927  7.15165   1.000 51.71859  ?  511 TRP   A CE3  1 
ATOM   7660 C CZ2  . TRP   A 1 511 ? 47.69839 16.70469  7.27885   1.000 50.71840  ?  511 TRP   A CZ2  1 
ATOM   7661 C CZ3  . TRP   A 1 511 ? 45.55448 17.72176  7.73153   1.000 51.82197  ?  511 TRP   A CZ3  1 
ATOM   7662 C CH2  . TRP   A 1 511 ? 46.95502 17.73231  7.78876   1.000 52.19604  ?  511 TRP   A CH2  1 
ATOM   7663 H H    . TRP   A 1 511 ? 41.74733 12.70392  5.51983   1.000 60.01759  ?  511 TRP   A H    1 
ATOM   7664 H HA   . TRP   A 1 511 ? 43.90721 12.25813  6.89460   1.000 66.38559  ?  511 TRP   A HA   1 
ATOM   7665 H HB2  . TRP   A 1 511 ? 43.90633 13.39664  4.82050   1.000 64.25949  ?  511 TRP   A HB2  1 
ATOM   7666 H HB3  . TRP   A 1 511 ? 43.29299 14.66622  5.55357   1.000 64.25949  ?  511 TRP   A HB3  1 
ATOM   7667 H HD1  . TRP   A 1 511 ? 46.49057 12.92277  5.25087   1.000 66.68045  ?  511 TRP   A HD1  1 
ATOM   7668 H HE1  . TRP   A 1 511 ? 48.31345 14.28356  6.03536   1.000 66.13168  ?  511 TRP   A HE1  1 
ATOM   7669 H HE3  . TRP   A 1 511 ? 43.94019 16.67023  7.11542   1.000 63.18705  ?  511 TRP   A HE3  1 
ATOM   7670 H HZ2  . TRP   A 1 511 ? 48.62745 16.71384  7.31980   1.000 61.98682  ?  511 TRP   A HZ2  1 
ATOM   7671 H HZ3  . TRP   A 1 511 ? 45.07736 18.43511  8.08983   1.000 63.31110  ?  511 TRP   A HZ3  1 
ATOM   7672 H HH2  . TRP   A 1 511 ? 47.38831 18.45484  8.18259   1.000 63.75999  ?  511 TRP   A HH2  1 
ATOM   7673 N N    . GLN   A 1 512 ? 42.12646 14.65870  8.08523   1.000 52.52186  ?  512 GLN   A N    1 
ATOM   7674 C CA   . GLN   A 1 512 ? 41.89299 15.42710  9.30353   1.000 51.28607  ?  512 GLN   A CA   1 
ATOM   7675 C C    . GLN   A 1 512 ? 41.54808 14.51022  10.46955  1.000 52.46849  ?  512 GLN   A C    1 
ATOM   7676 O O    . GLN   A 1 512 ? 42.03028 14.71212  11.59112  1.000 49.95648  ?  512 GLN   A O    1 
ATOM   7677 C CB   . GLN   A 1 512 ? 40.78445 16.45356  9.07112   1.000 50.76234  ?  512 GLN   A CB   1 
ATOM   7678 C CG   . GLN   A 1 512 ? 41.17881 17.56092  8.10332   1.000 51.52995  ?  512 GLN   A CG   1 
ATOM   7679 C CD   . GLN   A 1 512 ? 40.02697 18.49018  7.76650   1.000 50.43735  ?  512 GLN   A CD   1 
ATOM   7680 O OE1  . GLN   A 1 512 ? 39.11924 18.69161  8.57110   1.000 50.53048  ?  512 GLN   A OE1  1 
ATOM   7681 N NE2  . GLN   A 1 512 ? 40.05673 19.05567  6.56636   1.000 52.07706  ?  512 GLN   A NE2  1 
ATOM   7682 H H    . GLN   A 1 512 ? 41.59502 14.84399  7.43498   1.000 64.15097  ?  512 GLN   A H    1 
ATOM   7683 H HA   . GLN   A 1 512 ? 42.70152 15.91149  9.53273   1.000 62.66802  ?  512 GLN   A HA   1 
ATOM   7684 H HB2  . GLN   A 1 512 ? 40.00941 15.99989  8.70450   1.000 62.03954  ?  512 GLN   A HB2  1 
ATOM   7685 H HB3  . GLN   A 1 512 ? 40.55702 16.86627  9.91896   1.000 62.03954  ?  512 GLN   A HB3  1 
ATOM   7686 H HG2  . GLN   A 1 512 ? 41.88495 18.09243  8.50302   1.000 62.96067  ?  512 GLN   A HG2  1 
ATOM   7687 H HG3  . GLN   A 1 512 ? 41.49192 17.16089  7.27698   1.000 62.96067  ?  512 GLN   A HG3  1 
ATOM   7688 H HE21 . GLN   A 1 512 ? 40.70565 18.88737  6.02768   1.000 63.61722  ?  512 GLN   A HE21 1 
ATOM   7689 H HE22 . GLN   A 1 512 ? 39.42709 19.59045  6.32727   1.000 63.61722  ?  512 GLN   A HE22 1 
ATOM   7690 N N    . ASN   A 1 513 ? 40.72582 13.48617  10.22101  1.000 51.45417  ?  513 ASN   A N    1 
ATOM   7691 C CA   . ASN   A 1 513 ? 40.40832 12.52551  11.27164  1.000 48.67864  ?  513 ASN   A CA   1 
ATOM   7692 C C    . ASN   A 1 513 ? 41.66034 11.80045  11.74624  1.000 49.70043  ?  513 ASN   A C    1 
ATOM   7693 O O    . ASN   A 1 513 ? 41.85137 11.60398  12.95087  1.000 49.46391  ?  513 ASN   A O    1 
ATOM   7694 C CB   . ASN   A 1 513 ? 39.36159 11.52773  10.77765  1.000 51.91160  ?  513 ASN   A CB   1 
ATOM   7695 C CG   . ASN   A 1 513 ? 37.94981 12.05764  10.90672  1.000 48.09961  ?  513 ASN   A CG   1 
ATOM   7696 O OD1  . ASN   A 1 513 ? 37.64876 12.84021  11.80752  1.000 48.87826  ?  513 ASN   A OD1  1 
ATOM   7697 N ND2  . ASN   A 1 513 ? 37.07316 11.63123  10.00817  1.000 49.97631  ?  513 ASN   A ND2  1 
ATOM   7698 H H    . ASN   A 1 513 ? 40.34671 13.33021  9.46500   1.000 62.86974  ?  513 ASN   A H    1 
ATOM   7699 H HA   . ASN   A 1 513 ? 40.02997 13.00171  12.02728  1.000 59.53911  ?  513 ASN   A HA   1 
ATOM   7700 H HB2  . ASN   A 1 513 ? 39.52573 11.33334  9.84161   1.000 63.41866  ?  513 ASN   A HB2  1 
ATOM   7701 H HB3  . ASN   A 1 513 ? 39.42683 10.71417  11.30183  1.000 63.41866  ?  513 ASN   A HB3  1 
ATOM   7702 H HD21 . ASN   A 1 513 ? 36.25812 11.90384  10.03952  1.000 61.09630  ?  513 ASN   A HD21 1 
ATOM   7703 H HD22 . ASN   A 1 513 ? 37.31956 11.08201  9.39396   1.000 61.09630  ?  513 ASN   A HD22 1 
ATOM   7704 N N    . GLU   A 1 514 ? 42.52986 11.39896  10.81801  1.000 50.60260  ?  514 GLU   A N    1 
ATOM   7705 C CA   . GLU   A 1 514 ? 43.80371 10.80949  11.21736  1.000 51.65857  ?  514 GLU   A CA   1 
ATOM   7706 C C    . GLU   A 1 514 ? 44.56829 11.75022  12.14166  1.000 51.34664  ?  514 GLU   A C    1 
ATOM   7707 O O    . GLU   A 1 514 ? 45.05275 11.34125  13.20501  1.000 52.05361  ?  514 GLU   A O    1 
ATOM   7708 C CB   . GLU   A 1 514 ? 44.63663 10.47516  9.98027   1.000 56.63830  ?  514 GLU   A CB   1 
ATOM   7709 C CG   . GLU   A 1 514 ? 46.06911 10.07990  10.28956  1.000 59.07177  ?  514 GLU   A CG   1 
ATOM   7710 C CD   . GLU   A 1 514 ? 46.86688 9.76529   9.03570   1.000 60.83823  ?  514 GLU   A CD   1 
ATOM   7711 O OE1  . GLU   A 1 514 ? 46.24851 9.60549   7.96218   1.000 63.74901  ?  514 GLU   A OE1  1 
ATOM   7712 O OE2  . GLU   A 1 514 ? 48.11004 9.67792   9.11954   1.000 63.41403  -1 514 GLU   A OE2  1 
ATOM   7713 H H    . GLU   A 1 514 ? 42.40793 11.45597  9.96861   1.000 61.84786  ?  514 GLU   A H    1 
ATOM   7714 H HA   . GLU   A 1 514 ? 43.63305 9.98327   11.69603  1.000 63.11502  ?  514 GLU   A HA   1 
ATOM   7715 H HB2  . GLU   A 1 514 ? 44.21931 9.73289   9.51574   1.000 69.09070  ?  514 GLU   A HB2  1 
ATOM   7716 H HB3  . GLU   A 1 514 ? 44.66342 11.25460  9.40351   1.000 69.09070  ?  514 GLU   A HB3  1 
ATOM   7717 H HG2  . GLU   A 1 514 ? 46.50800 10.81207  10.75021  1.000 72.01087  ?  514 GLU   A HG2  1 
ATOM   7718 H HG3  . GLU   A 1 514 ? 46.06595 9.28898   10.85111  1.000 72.01087  ?  514 GLU   A HG3  1 
ATOM   7719 N N    . MET   A 1 515 ? 44.68663 13.02256  11.74728  1.000 49.24343  ?  515 MET   A N    1 
ATOM   7720 C CA   . MET   A 1 515 ? 45.38099 13.99692  12.58370  1.000 54.13708  ?  515 MET   A CA   1 
ATOM   7721 C C    . MET   A 1 515 ? 44.80776 14.02204  13.99536  1.000 51.33611  ?  515 MET   A C    1 
ATOM   7722 O O    . MET   A 1 515 ? 45.55210 14.15331  14.97454  1.000 54.04370  ?  515 MET   A O    1 
ATOM   7723 C CB   . MET   A 1 515 ? 45.29217 15.39604  11.96663  1.000 51.68936  ?  515 MET   A CB   1 
ATOM   7724 C CG   . MET   A 1 515 ? 46.45827 15.77782  11.06190  1.000 52.75169  ?  515 MET   A CG   1 
ATOM   7725 S SD   . MET   A 1 515 ? 48.08428 15.40478  11.73907  1.000 52.40572  ?  515 MET   A SD   1 
ATOM   7726 C CE   . MET   A 1 515 ? 48.76292 14.41816  10.41492  1.000 55.40640  ?  515 MET   A CE   1 
ATOM   7727 H H    . MET   A 1 515 ? 44.37745 13.33998  11.01022  1.000 60.21686  ?  515 MET   A H    1 
ATOM   7728 H HA   . MET   A 1 515 ? 46.31693 13.74471  12.61981  1.000 66.08924  ?  515 MET   A HA   1 
ATOM   7729 H HB2  . MET   A 1 515 ? 44.48291 15.44564  11.43415  1.000 63.15197  ?  515 MET   A HB2  1 
ATOM   7730 H HB3  . MET   A 1 515 ? 45.25685 16.04657  12.68528  1.000 63.15197  ?  515 MET   A HB3  1 
ATOM   7731 H HG2  . MET   A 1 515 ? 46.37194 15.29399  10.22563  1.000 64.42677  ?  515 MET   A HG2  1 
ATOM   7732 H HG3  . MET   A 1 515 ? 46.42221 16.73315  10.89773  1.000 64.42677  ?  515 MET   A HG3  1 
ATOM   7733 H HE1  . MET   A 1 515 ? 49.64766 14.11302  10.66993  1.000 67.61241  ?  515 MET   A HE1  1 
ATOM   7734 H HE2  . MET   A 1 515 ? 48.18257 13.65671  10.25905  1.000 67.61241  ?  515 MET   A HE2  1 
ATOM   7735 H HE3  . MET   A 1 515 ? 48.81866 14.96118  9.61310   1.000 67.61241  ?  515 MET   A HE3  1 
ATOM   7736 N N    . ILE   A 1 516 ? 43.48519 13.89645  14.12118  1.000 51.84099  ?  516 ILE   A N    1 
ATOM   7737 C CA   . ILE   A 1 516 ? 42.84866 14.01197  15.42961  1.000 48.85450  ?  516 ILE   A CA   1 
ATOM   7738 C C    . ILE   A 1 516 ? 43.08470 12.75205  16.25128  1.000 50.39046  ?  516 ILE   A C    1 
ATOM   7739 O O    . ILE   A 1 516 ? 43.43802 12.81800  17.43501  1.000 50.08233  ?  516 ILE   A O    1 
ATOM   7740 C CB   . ILE   A 1 516 ? 41.34354 14.30533  15.26843  1.000 50.29507  ?  516 ILE   A CB   1 
ATOM   7741 C CG1  . ILE   A 1 516 ? 41.14055 15.68792  14.64686  1.000 50.98285  ?  516 ILE   A CG1  1 
ATOM   7742 C CG2  . ILE   A 1 516 ? 40.63117 14.20360  16.61100  1.000 45.25295  ?  516 ILE   A CG2  1 
ATOM   7743 C CD1  . ILE   A 1 516 ? 39.75562 15.91172  14.08660  1.000 50.30046  ?  516 ILE   A CD1  1 
ATOM   7744 H H    . ILE   A 1 516 ? 42.94188 13.74599  13.47175  1.000 63.33393  ?  516 ILE   A H    1 
ATOM   7745 H HA   . ILE   A 1 516 ? 43.25271 14.75618  15.90268  1.000 59.75014  ?  516 ILE   A HA   1 
ATOM   7746 H HB   . ILE   A 1 516 ? 40.96122 13.64153  14.67336  1.000 61.47882  ?  516 ILE   A HB   1 
ATOM   7747 H HG12 . ILE   A 1 516 ? 41.29570 16.36095  15.32793  1.000 62.30416  ?  516 ILE   A HG12 1 
ATOM   7748 H HG13 . ILE   A 1 516 ? 41.77409 15.79855  13.92072  1.000 62.30416  ?  516 ILE   A HG13 1 
ATOM   7749 H HG21 . ILE   A 1 516 ? 39.77392 14.65318  16.54851  1.000 55.42827  ?  516 ILE   A HG21 1 
ATOM   7750 H HG22 . ILE   A 1 516 ? 40.49871 13.26753  16.82809  1.000 55.42827  ?  516 ILE   A HG22 1 
ATOM   7751 H HG23 . ILE   A 1 516 ? 41.17781 14.62681  17.29142  1.000 55.42827  ?  516 ILE   A HG23 1 
ATOM   7752 H HD11 . ILE   A 1 516 ? 39.70843 16.80354  13.70801  1.000 61.48529  ?  516 ILE   A HD11 1 
ATOM   7753 H HD12 . ILE   A 1 516 ? 39.58280 15.25055  13.39821  1.000 61.48529  ?  516 ILE   A HD12 1 
ATOM   7754 H HD13 . ILE   A 1 516 ? 39.10706 15.82142  14.80223  1.000 61.48529  ?  516 ILE   A HD13 1 
ATOM   7755 N N    . GLU   A 1 517 ? 42.89303 11.58396  15.63677  1.000 53.47040  ?  517 GLU   A N    1 
ATOM   7756 C CA   . GLU   A 1 517 ? 43.00322 10.33066  16.37921  1.000 53.55106  ?  517 GLU   A CA   1 
ATOM   7757 C C    . GLU   A 1 517 ? 44.40893 10.14396  16.93995  1.000 55.08978  ?  517 GLU   A C    1 
ATOM   7758 O O    . GLU   A 1 517 ? 44.58055 9.78978   18.11209  1.000 52.48519  ?  517 GLU   A O    1 
ATOM   7759 C CB   . GLU   A 1 517 ? 42.62907 9.15156   15.48115  1.000 52.95605  ?  517 GLU   A CB   1 
ATOM   7760 C CG   . GLU   A 1 517 ? 41.25457 9.25273   14.85290  1.000 53.30855  ?  517 GLU   A CG   1 
ATOM   7761 C CD   . GLU   A 1 517 ? 41.05933 8.25050   13.72891  1.000 59.32284  ?  517 GLU   A CD   1 
ATOM   7762 O OE1  . GLU   A 1 517 ? 41.99266 7.45920   13.48756  1.000 55.47208  ?  517 GLU   A OE1  1 
ATOM   7763 O OE2  . GLU   A 1 517 ? 39.98181 8.25631   13.08834  1.000 58.76865  -1 517 GLU   A OE2  1 
ATOM   7764 H H    . GLU   A 1 517 ? 42.70110 11.49146  14.80358  1.000 65.28922  ?  517 GLU   A H    1 
ATOM   7765 H HA   . GLU   A 1 517 ? 42.37992 10.35711  17.12198  1.000 65.38601  ?  517 GLU   A HA   1 
ATOM   7766 H HB2  . GLU   A 1 517 ? 43.27675 9.09361   14.76140  1.000 64.67200  ?  517 GLU   A HB2  1 
ATOM   7767 H HB3  . GLU   A 1 517 ? 42.64962 8.34003   16.01209  1.000 64.67200  ?  517 GLU   A HB3  1 
ATOM   7768 H HG2  . GLU   A 1 517 ? 40.58201 9.08118   15.53048  1.000 65.09500  ?  517 GLU   A HG2  1 
ATOM   7769 H HG3  . GLU   A 1 517 ? 41.13718 10.14334  14.48693  1.000 65.09500  ?  517 GLU   A HG3  1 
ATOM   7770 N N    . THR   A 1 518 ? 45.43146 10.37833  16.11584  1.000 54.63398  ?  518 THR   A N    1 
ATOM   7771 C CA   . THR   A 1 518 ? 46.80855 10.22574  16.57073  1.000 56.16296  ?  518 THR   A CA   1 
ATOM   7772 C C    . THR   A 1 518 ? 47.23903 11.32892  17.52838  1.000 55.67460  ?  518 THR   A C    1 
ATOM   7773 O O    . THR   A 1 518 ? 48.40620 11.34400  17.94144  1.000 57.49865  ?  518 THR   A O    1 
ATOM   7774 C CB   . THR   A 1 518 ? 47.76261 10.19557  15.37329  1.000 58.69357  ?  518 THR   A CB   1 
ATOM   7775 O OG1  . THR   A 1 518 ? 47.65837 11.42567  14.64426  1.000 57.87765  ?  518 THR   A OG1  1 
ATOM   7776 C CG2  . THR   A 1 518 ? 47.43355 9.03175   14.44984  1.000 62.18986  ?  518 THR   A CG2  1 
ATOM   7777 H H    . THR   A 1 518 ? 45.35205 10.62469  15.29572  1.000 66.68551  ?  518 THR   A H    1 
ATOM   7778 H HA   . THR   A 1 518 ? 46.88225 9.37656   17.03372  1.000 68.52029  ?  518 THR   A HA   1 
ATOM   7779 H HB   . THR   A 1 518 ? 48.67232 10.08278  15.69048  1.000 71.55702  ?  518 THR   A HB   1 
ATOM   7780 H HG1  . THR   A 1 518 ? 47.88509 12.06971  15.13355  1.000 70.57791  ?  518 THR   A HG1  1 
ATOM   7781 H HG21 . THR   A 1 518 ? 48.19624 8.83019   13.88541  1.000 75.75257  ?  518 THR   A HG21 1 
ATOM   7782 H HG22 . THR   A 1 518 ? 47.21252 8.24538   14.97298  1.000 75.75257  ?  518 THR   A HG22 1 
ATOM   7783 H HG23 . THR   A 1 518 ? 46.67667 9.25845   13.88714  1.000 75.75257  ?  518 THR   A HG23 1 
ATOM   7784 N N    . GLU   A 1 519 ? 46.34057 12.25205  17.87509  1.000 54.62939  ?  519 GLU   A N    1 
ATOM   7785 C CA   . GLU   A 1 519 ? 46.61605 13.34681  18.80199  1.000 56.07439  ?  519 GLU   A CA   1 
ATOM   7786 C C    . GLU   A 1 519 ? 47.66689 14.31886  18.27189  1.000 57.43410  ?  519 GLU   A C    1 
ATOM   7787 O O    . GLU   A 1 519 ? 48.22358 15.12016  19.03625  1.000 55.28038  ?  519 GLU   A O    1 
ATOM   7788 C CB   . GLU   A 1 519 ? 47.04274 12.81780  20.17731  1.000 57.30290  ?  519 GLU   A CB   1 
ATOM   7789 C CG   . GLU   A 1 519 ? 45.87895 12.34696  21.03944  1.000 59.68464  ?  519 GLU   A CG   1 
ATOM   7790 C CD   . GLU   A 1 519 ? 46.31621 11.86163  22.40870  1.000 61.45887  ?  519 GLU   A CD   1 
ATOM   7791 O OE1  . GLU   A 1 519 ? 45.43411 11.64794  23.26983  1.000 57.39679  ?  519 GLU   A OE1  1 
ATOM   7792 O OE2  . GLU   A 1 519 ? 47.53749 11.68928  22.61999  1.000 62.74341  -1 519 GLU   A OE2  1 
ATOM   7793 H H    . GLU   A 1 519 ? 45.53504 12.26384  17.57413  1.000 66.68001  ?  519 GLU   A H    1 
ATOM   7794 H HA   . GLU   A 1 519 ? 45.79340 13.84881  18.91222  1.000 68.41400  ?  519 GLU   A HA   1 
ATOM   7795 H HB2  . GLU   A 1 519 ? 47.64114 12.06502  20.05024  1.000 69.88822  ?  519 GLU   A HB2  1 
ATOM   7796 H HB3  . GLU   A 1 519 ? 47.49893 13.52700  20.65671  1.000 69.88822  ?  519 GLU   A HB3  1 
ATOM   7797 H HG2  . GLU   A 1 519 ? 45.26184 13.08449  21.16640  1.000 72.74631  ?  519 GLU   A HG2  1 
ATOM   7798 H HG3  . GLU   A 1 519 ? 45.43083 11.61290  20.59084  1.000 72.74631  ?  519 GLU   A HG3  1 
ATOM   7799 N N    . CYS   A 1 520 ? 47.95308 14.27706  16.96860  1.000 55.44170  ?  520 CYS   A N    1 
ATOM   7800 C CA   . CYS   A 1 520 ? 48.82542 15.29317  16.38974  1.000 55.44658  ?  520 CYS   A CA   1 
ATOM   7801 C C    . CYS   A 1 520 ? 48.15980 16.66414  16.40235  1.000 54.71470  ?  520 CYS   A C    1 
ATOM   7802 O O    . CYS   A 1 520 ? 48.84177 17.68441  16.56400  1.000 54.64390  ?  520 CYS   A O    1 
ATOM   7803 C CB   . CYS   A 1 520 ? 49.21629 14.91235  14.96081  1.000 55.54697  ?  520 CYS   A CB   1 
ATOM   7804 S SG   . CYS   A 1 520 ? 50.24898 13.43304  14.83147  1.000 55.94938  ?  520 CYS   A SG   1 
ATOM   7805 H H    . CYS   A 1 520 ? 47.66233 13.68679  16.41485  1.000 67.65477  ?  520 CYS   A H    1 
ATOM   7806 H HA   . CYS   A 1 520 ? 49.63886 15.33991  16.91608  1.000 67.66063  ?  520 CYS   A HA   1 
ATOM   7807 H HB2  . CYS   A 1 520 ? 48.40635 14.74916  14.45261  1.000 67.78110  ?  520 CYS   A HB2  1 
ATOM   7808 H HB3  . CYS   A 1 520 ? 49.71065 15.64947  14.56945  1.000 67.78110  ?  520 CYS   A HB3  1 
ATOM   7809 H HG   . CYS   A 1 520 ? 51.18550 13.54426  15.57347  1.000 68.26399  ?  520 CYS   A HG   1 
ATOM   7810 N N    . PHE   A 1 521 ? 46.83532 16.70682  16.23572  1.000 52.18690  ?  521 PHE   A N    1 
ATOM   7811 C CA   . PHE   A 1 521 ? 46.11573 17.97341  16.31054  1.000 50.73818  ?  521 PHE   A CA   1 
ATOM   7812 C C    . PHE   A 1 521 ? 46.15229 18.53924  17.72436  1.000 52.98827  ?  521 PHE   A C    1 
ATOM   7813 O O    . PHE   A 1 521 ? 46.43013 19.72774  17.92117  1.000 54.67773  ?  521 PHE   A O    1 
ATOM   7814 C CB   . PHE   A 1 521 ? 44.67064 17.78374  15.84640  1.000 51.55912  ?  521 PHE   A CB   1 
ATOM   7815 C CG   . PHE   A 1 521 ? 43.81678 19.00905  16.01357  1.000 53.00221  ?  521 PHE   A CG   1 
ATOM   7816 C CD1  . PHE   A 1 521 ? 43.84575 20.02380  15.06892  1.000 53.70479  ?  521 PHE   A CD1  1 
ATOM   7817 C CD2  . PHE   A 1 521 ? 42.98746 19.14900  17.11409  1.000 50.14148  ?  521 PHE   A CD2  1 
ATOM   7818 C CE1  . PHE   A 1 521 ? 43.06651 21.15387  15.21955  1.000 52.50490  ?  521 PHE   A CE1  1 
ATOM   7819 C CE2  . PHE   A 1 521 ? 42.20398 20.27823  17.26933  1.000 52.28596  ?  521 PHE   A CE2  1 
ATOM   7820 C CZ   . PHE   A 1 521 ? 42.24431 21.28160  16.32111  1.000 54.43064  ?  521 PHE   A CZ   1 
ATOM   7821 H H    . PHE   A 1 521 ? 46.33761 16.02297  16.08003  1.000 63.74902  ?  521 PHE   A H    1 
ATOM   7822 H HA   . PHE   A 1 521 ? 46.54233 18.61097  15.71688  1.000 62.01055  ?  521 PHE   A HA   1 
ATOM   7823 H HB2  . PHE   A 1 521 ? 44.67329 17.55065  14.90483  1.000 62.99568  ?  521 PHE   A HB2  1 
ATOM   7824 H HB3  . PHE   A 1 521 ? 44.26786 17.06905  16.36397  1.000 62.99568  ?  521 PHE   A HB3  1 
ATOM   7825 H HD1  . PHE   A 1 521 ? 44.39704 19.94224  14.32439  1.000 65.57049  ?  521 PHE   A HD1  1 
ATOM   7826 H HD2  . PHE   A 1 521 ? 42.95708 18.47638  17.75561  1.000 61.29451  ?  521 PHE   A HD2  1 
ATOM   7827 H HE1  . PHE   A 1 521 ? 43.09559 21.82810  14.57964  1.000 64.13062  ?  521 PHE   A HE1  1 
ATOM   7828 H HE2  . PHE   A 1 521 ? 41.65029 20.36182  18.01186  1.000 63.86790  ?  521 PHE   A HE2  1 
ATOM   7829 H HZ   . PHE   A 1 521 ? 41.71861 22.04177  16.42450  1.000 66.44151  ?  521 PHE   A HZ   1 
ATOM   7830 N N    . LYS   A 1 522 ? 45.87000 17.70056  18.72436  1.000 53.56177  ?  522 LYS   A N    1 
ATOM   7831 C CA   . LYS   A 1 522 ? 45.88719 18.16714  20.10678  1.000 54.31981  ?  522 LYS   A CA   1 
ATOM   7832 C C    . LYS   A 1 522 ? 47.25241 18.72920  20.47743  1.000 53.71708  ?  522 LYS   A C    1 
ATOM   7833 O O    . LYS   A 1 522 ? 47.34677 19.71733  21.21419  1.000 55.54633  ?  522 LYS   A O    1 
ATOM   7834 C CB   . LYS   A 1 522 ? 45.50249 17.02212  21.04378  1.000 56.41562  ?  522 LYS   A CB   1 
ATOM   7835 C CG   . LYS   A 1 522 ? 45.35260 17.40922  22.50923  1.000 59.19173  ?  522 LYS   A CG   1 
ATOM   7836 C CD   . LYS   A 1 522 ? 44.74687 16.25838  23.31724  1.000 66.20199  ?  522 LYS   A CD   1 
ATOM   7837 C CE   . LYS   A 1 522 ? 45.63697 15.85454  24.48785  1.000 67.77472  ?  522 LYS   A CE   1 
ATOM   7838 N NZ   . LYS   A 1 522 ? 45.76495 16.94119  25.50190  1.000 67.42410  ?  522 LYS   A NZ   1 
ATOM   7839 H H    . LYS   A 1 522 ? 45.66875 16.86991  18.62890  1.000 65.39887  ?  522 LYS   A H    1 
ATOM   7840 H HA   . LYS   A 1 522 ? 45.23304 18.87566  20.21168  1.000 66.30852  ?  522 LYS   A HA   1 
ATOM   7841 H HB2  . LYS   A 1 522 ? 44.65210 16.65884  20.75092  1.000 68.82349  ?  522 LYS   A HB2  1 
ATOM   7842 H HB3  . LYS   A 1 522 ? 46.19004 16.33982  20.99249  1.000 68.82349  ?  522 LYS   A HB3  1 
ATOM   7843 H HG2  . LYS   A 1 522 ? 46.22416 17.61967  22.87936  1.000 72.15481  ?  522 LYS   A HG2  1 
ATOM   7844 H HG3  . LYS   A 1 522 ? 44.76643 18.17859  22.58263  1.000 72.15481  ?  522 LYS   A HG3  1 
ATOM   7845 H HD2  . LYS   A 1 522 ? 43.88699 16.53424  23.67138  1.000 80.56713  ?  522 LYS   A HD2  1 
ATOM   7846 H HD3  . LYS   A 1 522 ? 44.63591 15.48644  22.74044  1.000 80.56713  ?  522 LYS   A HD3  1 
ATOM   7847 H HE2  . LYS   A 1 522 ? 45.25482 15.07743  24.92485  1.000 82.45440  ?  522 LYS   A HE2  1 
ATOM   7848 H HE3  . LYS   A 1 522 ? 46.52409 15.64565  24.15576  1.000 82.45440  ?  522 LYS   A HE3  1 
ATOM   7849 H HZ1  . LYS   A 1 522 ? 46.11750 17.66735  25.12706  1.000 82.03366  ?  522 LYS   A HZ1  1 
ATOM   7850 H HZ2  . LYS   A 1 522 ? 46.29178 16.67531  26.16813  1.000 82.03366  ?  522 LYS   A HZ2  1 
ATOM   7851 H HZ3  . LYS   A 1 522 ? 44.96392 17.14609  25.83124  1.000 82.03366  ?  522 LYS   A HZ3  1 
ATOM   7852 N N    . GLU   A 1 523 ? 48.32125 18.12779  19.95569  1.000 54.42214  ?  523 GLU   A N    1 
ATOM   7853 C CA   . GLU   A 1 523 ? 49.67019 18.52743  20.33907  1.000 57.39817  ?  523 GLU   A CA   1 
ATOM   7854 C C    . GLU   A 1 523 ? 50.11626 19.78114  19.59799  1.000 57.65932  ?  523 GLU   A C    1 
ATOM   7855 O O    . GLU   A 1 523 ? 50.66238 20.70892  20.20541  1.000 59.42304  ?  523 GLU   A O    1 
ATOM   7856 C CB   . GLU   A 1 523 ? 50.64178 17.37864  20.06962  1.000 63.06825  ?  523 GLU   A CB   1 
ATOM   7857 C CG   . GLU   A 1 523 ? 51.53825 17.03220  21.24047  1.000 70.05344  ?  523 GLU   A CG   1 
ATOM   7858 C CD   . GLU   A 1 523 ? 52.24756 15.70527  21.05066  1.000 74.63775  ?  523 GLU   A CD   1 
ATOM   7859 O OE1  . GLU   A 1 523 ? 53.49594 15.70597  20.97327  1.000 77.14974  ?  523 GLU   A OE1  1 
ATOM   7860 O OE2  . GLU   A 1 523 ? 51.55277 14.66809  20.95176  1.000 75.05169  -1 523 GLU   A OE2  1 
ATOM   7861 H H    . GLU   A 1 523 ? 48.29121 17.48896  19.38072  1.000 66.43131  ?  523 GLU   A H    1 
ATOM   7862 H HA   . GLU   A 1 523 ? 49.67930 18.72458  21.28878  1.000 70.00254  ?  523 GLU   A HA   1 
ATOM   7863 H HB2  . GLU   A 1 523 ? 50.12946 16.58557  19.84720  1.000 76.80664  ?  523 GLU   A HB2  1 
ATOM   7864 H HB3  . GLU   A 1 523 ? 51.21286 17.62432  19.32504  1.000 76.80664  ?  523 GLU   A HB3  1 
ATOM   7865 H HG2  . GLU   A 1 523 ? 52.21200 17.72290  21.33998  1.000 85.18886  ?  523 GLU   A HG2  1 
ATOM   7866 H HG3  . GLU   A 1 523 ? 51.00081 16.97449  22.04590  1.000 85.18886  ?  523 GLU   A HG3  1 
ATOM   7867 N N    . LEU   A 1 524 ? 49.89518 19.82646  18.28367  1.000 58.00289  ?  524 LEU   A N    1 
ATOM   7868 C CA   . LEU   A 1 524 ? 50.39636 20.94478  17.49456  1.000 58.18568  ?  524 LEU   A CA   1 
ATOM   7869 C C    . LEU   A 1 524 ? 49.49170 22.16720  17.57815  1.000 58.43408  ?  524 LEU   A C    1 
ATOM   7870 O O    . LEU   A 1 524 ? 49.97583 23.29800  17.44962  1.000 59.59480  ?  524 LEU   A O    1 
ATOM   7871 C CB   . LEU   A 1 524 ? 50.55602 20.52611  16.03303  1.000 58.57920  ?  524 LEU   A CB   1 
ATOM   7872 C CG   . LEU   A 1 524 ? 51.60473 19.45474  15.73458  1.000 60.48593  ?  524 LEU   A CG   1 
ATOM   7873 C CD1  . LEU   A 1 524 ? 51.57770 19.06823  14.25978  1.000 61.17358  ?  524 LEU   A CD1  1 
ATOM   7874 C CD2  . LEU   A 1 524 ? 52.98709 19.93956  16.13936  1.000 62.57289  ?  524 LEU   A CD2  1 
ATOM   7875 H H    . LEU   A 1 524 ? 49.46532 19.23200  17.83485  1.000 70.72821  ?  524 LEU   A H    1 
ATOM   7876 H HA   . LEU   A 1 524 ? 51.26809 21.19330  17.83985  1.000 70.94756  ?  524 LEU   A HA   1 
ATOM   7877 H HB2  . LEU   A 1 524 ? 49.70296 20.18189  15.72529  1.000 71.41978  ?  524 LEU   A HB2  1 
ATOM   7878 H HB3  . LEU   A 1 524 ? 50.80040 21.31298  15.52117  1.000 71.41978  ?  524 LEU   A HB3  1 
ATOM   7879 H HG   . LEU   A 1 524 ? 51.40049 18.66006  16.25196  1.000 73.70786  ?  524 LEU   A HG   1 
ATOM   7880 H HD11 . LEU   A 1 524 ? 52.24396 18.38135  14.10107  1.000 74.53303  ?  524 LEU   A HD11 1 
ATOM   7881 H HD12 . LEU   A 1 524 ? 50.69568 18.73111  14.03777  1.000 74.53303  ?  524 LEU   A HD12 1 
ATOM   7882 H HD13 . LEU   A 1 524 ? 51.77668 19.85210  13.72419  1.000 74.53303  ?  524 LEU   A HD13 1 
ATOM   7883 H HD21 . LEU   A 1 524 ? 53.65286 19.33564  15.77475  1.000 76.21221  ?  524 LEU   A HD21 1 
ATOM   7884 H HD22 . LEU   A 1 524 ? 53.12363 20.83339  15.78819  1.000 76.21221  ?  524 LEU   A HD22 1 
ATOM   7885 H HD23 . LEU   A 1 524 ? 53.04650 19.95187  17.10746  1.000 76.21221  ?  524 LEU   A HD23 1 
ATOM   7886 N N    . ASN   A 1 525 ? 48.18812 21.97156  17.78406  1.000 58.64735  ?  525 ASN   A N    1 
ATOM   7887 C CA   . ASN   A 1 525 ? 47.23124 23.07896  17.76011  1.000 60.56561  ?  525 ASN   A CA   1 
ATOM   7888 C C    . ASN   A 1 525 ? 47.34158 23.86805  19.06556  1.000 60.10717  ?  525 ASN   A C    1 
ATOM   7889 O O    . ASN   A 1 525 ? 46.49167 23.80485  19.95654  1.000 57.50094  ?  525 ASN   A O    1 
ATOM   7890 C CB   . ASN   A 1 525 ? 45.81657 22.56480  17.53194  1.000 58.93857  ?  525 ASN   A CB   1 
ATOM   7891 C CG   . ASN   A 1 525 ? 44.87034 23.65672  17.06611  1.000 56.51660  ?  525 ASN   A CG   1 
ATOM   7892 O OD1  . ASN   A 1 525 ? 44.91981 24.08231  15.91247  1.000 59.98271  ?  525 ASN   A OD1  1 
ATOM   7893 N ND2  . ASN   A 1 525 ? 44.00035 24.11140  17.95981  1.000 60.57374  ?  525 ASN   A ND2  1 
ATOM   7894 H H    . ASN   A 1 525 ? 47.83258 21.20421  17.94016  1.000 71.50156  ?  525 ASN   A H    1 
ATOM   7895 H HA   . ASN   A 1 525 ? 47.45721 23.67082  17.02558  1.000 73.80347  ?  525 ASN   A HA   1 
ATOM   7896 H HB2  . ASN   A 1 525 ? 45.83625 21.87316  16.85212  1.000 71.85102  ?  525 ASN   A HB2  1 
ATOM   7897 H HB3  . ASN   A 1 525 ? 45.47263 22.20287  18.36358  1.000 71.85102  ?  525 ASN   A HB3  1 
ATOM   7898 H HD21 . ASN   A 1 525 ? 43.44399 24.73003  17.74220  1.000 73.81323  ?  525 ASN   A HD21 1 
ATOM   7899 H HD22 . ASN   A 1 525 ? 43.99311 23.78731  18.75638  1.000 73.81323  ?  525 ASN   A HD22 1 
ATOM   7900 N N    . VAL   A 1 526 ? 48.42859 24.62698  19.16589  1.000 59.77923  ?  526 VAL   A N    1 
ATOM   7901 C CA   . VAL   A 1 526 ? 48.69880 25.47842  20.31573  1.000 60.71169  ?  526 VAL   A CA   1 
ATOM   7902 C C    . VAL   A 1 526 ? 48.84919 26.90936  19.82653  1.000 62.87864  ?  526 VAL   A C    1 
ATOM   7903 O O    . VAL   A 1 526 ? 49.47801 27.16135  18.79269  1.000 64.19102  ?  526 VAL   A O    1 
ATOM   7904 C CB   . VAL   A 1 526 ? 49.95887 25.02689  21.08229  1.000 58.62552  ?  526 VAL   A CB   1 
ATOM   7905 C CG1  . VAL   A 1 526 ? 49.67704 23.73396  21.84045  1.000 57.13989  ?  526 VAL   A CG1  1 
ATOM   7906 C CG2  . VAL   A 1 526 ? 51.12738 24.85240  20.12710  1.000 57.63697  ?  526 VAL   A CG2  1 
ATOM   7907 H H    . VAL   A 1 526 ? 49.04017 24.66520  18.56248  1.000 72.85981  ?  526 VAL   A H    1 
ATOM   7908 H HA   . VAL   A 1 526 ? 47.94660 25.43784  20.92683  1.000 73.97877  ?  526 VAL   A HA   1 
ATOM   7909 H HB   . VAL   A 1 526 ? 50.20210 25.70897  21.72766  1.000 71.47536  ?  526 VAL   A HB   1 
ATOM   7910 H HG11 . VAL   A 1 526 ? 50.48233 23.45892  22.30602  1.000 69.69261  ?  526 VAL   A HG11 1 
ATOM   7911 H HG12 . VAL   A 1 526 ? 48.96345 23.89110  22.47842  1.000 69.69261  ?  526 VAL   A HG12 1 
ATOM   7912 H HG13 . VAL   A 1 526 ? 49.41026 23.04868  21.20790  1.000 69.69261  ?  526 VAL   A HG13 1 
ATOM   7913 H HG21 . VAL   A 1 526 ? 51.93081 24.67356  20.64033  1.000 70.28910  ?  526 VAL   A HG21 1 
ATOM   7914 H HG22 . VAL   A 1 526 ? 50.94157 24.10812  19.53345  1.000 70.28910  ?  526 VAL   A HG22 1 
ATOM   7915 H HG23 . VAL   A 1 526 ? 51.23841 25.66672  19.61188  1.000 70.28910  ?  526 VAL   A HG23 1 
ATOM   7916 N N    . PHE   A 1 527 ? 48.26847 27.84432  20.57189  1.000 67.10391  ?  527 PHE   A N    1 
ATOM   7917 C CA   . PHE   A 1 527 ? 48.31306 29.25543  20.24674  1.000 70.15146  ?  527 PHE   A CA   1 
ATOM   7918 C C    . PHE   A 1 527 ? 49.22723 29.97957  21.23758  1.000 72.16993  ?  527 PHE   A C    1 
ATOM   7919 O O    . PHE   A 1 527 ? 50.02777 29.34605  21.93923  1.000 71.91882  ?  527 PHE   A O    1 
ATOM   7920 C CB   . PHE   A 1 527 ? 46.88367 29.79832  20.23397  1.000 70.52196  ?  527 PHE   A CB   1 
ATOM   7921 C CG   . PHE   A 1 527 ? 46.03541 29.22586  19.13609  1.000 71.71268  ?  527 PHE   A CG   1 
ATOM   7922 C CD1  . PHE   A 1 527 ? 45.23220 28.11964  19.36341  1.000 70.02109  ?  527 PHE   A CD1  1 
ATOM   7923 C CD2  . PHE   A 1 527 ? 46.04852 29.79053  17.87067  1.000 69.96289  ?  527 PHE   A CD2  1 
ATOM   7924 C CE1  . PHE   A 1 527 ? 44.45299 27.59081  18.34857  1.000 69.02146  ?  527 PHE   A CE1  1 
ATOM   7925 C CE2  . PHE   A 1 527 ? 45.27168 29.26921  16.85445  1.000 68.34549  ?  527 PHE   A CE2  1 
ATOM   7926 C CZ   . PHE   A 1 527 ? 44.47491 28.16586  17.09209  1.000 68.96870  ?  527 PHE   A CZ   1 
ATOM   7927 H H    . PHE   A 1 527 ? 47.83041 27.67462  21.29224  1.000 81.64943  ?  527 PHE   A H    1 
ATOM   7928 H HA   . PHE   A 1 527 ? 48.68672 29.36849  19.35877  1.000 85.30650  ?  527 PHE   A HA   1 
ATOM   7929 H HB2  . PHE   A 1 527 ? 46.45986 29.58339  21.07960  1.000 85.75109  ?  527 PHE   A HB2  1 
ATOM   7930 H HB3  . PHE   A 1 527 ? 46.91550 30.76033  20.11387  1.000 85.75109  ?  527 PHE   A HB3  1 
ATOM   7931 H HD1  . PHE   A 1 527 ? 45.21644 27.72825  20.20689  1.000 85.15005  ?  527 PHE   A HD1  1 
ATOM   7932 H HD2  . PHE   A 1 527 ? 46.58725 30.52994  17.70350  1.000 85.08021  ?  527 PHE   A HD2  1 
ATOM   7933 H HE1  . PHE   A 1 527 ? 43.91557 26.84966  18.51216  1.000 83.95049  ?  527 PHE   A HE1  1 
ATOM   7934 H HE2  . PHE   A 1 527 ? 45.28498 29.66063  16.01094  1.000 83.13933  ?  527 PHE   A HE2  1 
ATOM   7935 H HZ   . PHE   A 1 527 ? 43.95443 27.81087  16.40800  1.000 83.88718  ?  527 PHE   A HZ   1 
ATOM   7936 N N    . GLY   A 1 528 ? 49.11892 31.30347  21.28546  1.000 75.19445  ?  528 GLY   A N    1 
ATOM   7937 C CA   . GLY   A 1 528 ? 49.91680 32.09383  22.18818  1.000 82.17549  ?  528 GLY   A CA   1 
ATOM   7938 C C    . GLY   A 1 528 ? 49.38048 32.04431  23.60240  1.000 86.92561  ?  528 GLY   A C    1 
ATOM   7939 O O    . GLY   A 1 528 ? 48.18539 31.82436  23.82954  1.000 84.70194  ?  528 GLY   A O    1 
ATOM   7940 H H    . GLY   A 1 528 ? 48.58215 31.76416  20.79633  1.000 91.35808  ?  528 GLY   A H    1 
ATOM   7941 H HA2  . GLY   A 1 528 ? 50.82743 31.75969  22.19207  1.000 99.73532  ?  528 GLY   A HA2  1 
ATOM   7942 H HA3  . GLY   A 1 528 ? 49.92064 33.01757  21.89223  1.000 99.73532  ?  528 GLY   A HA3  1 
ATOM   7943 N N    . PRO   A 1 529 ? 50.25688 32.24191  24.58631  1.000 90.01278  ?  529 PRO   A N    1 
ATOM   7944 C CA   . PRO   A 1 529 ? 49.79496 32.23797  25.98230  1.000 97.36135  ?  529 PRO   A CA   1 
ATOM   7945 C C    . PRO   A 1 529 ? 48.79157 33.35610  26.23228  1.000 98.94220  ?  529 PRO   A C    1 
ATOM   7946 O O    . PRO   A 1 529 ? 49.02714 34.51613  25.88606  1.000 98.74009  ?  529 PRO   A O    1 
ATOM   7947 C CB   . PRO   A 1 529 ? 51.08519 32.42995  26.79217  1.000 96.82610  ?  529 PRO   A CB   1 
ATOM   7948 C CG   . PRO   A 1 529 ? 52.06627 33.05323  25.82872  1.000 92.94111  ?  529 PRO   A CG   1 
ATOM   7949 C CD   . PRO   A 1 529 ? 51.70916 32.48213  24.47355  1.000 93.23611  ?  529 PRO   A CD   1 
ATOM   7950 H HA   . PRO   A 1 529 ? 49.39608 31.38353  26.20976  1.000 117.95835 ?  529 PRO   A HA   1 
ATOM   7951 H HB2  . PRO   A 1 529 ? 50.91734 33.01818  27.54498  1.000 117.31606 ?  529 PRO   A HB2  1 
ATOM   7952 H HB3  . PRO   A 1 529 ? 51.40720 31.57105  27.10761  1.000 117.31606 ?  529 PRO   A HB3  1 
ATOM   7953 H HG2  . PRO   A 1 529 ? 51.96659 34.01808  25.83464  1.000 112.65407 ?  529 PRO   A HG2  1 
ATOM   7954 H HG3  . PRO   A 1 529 ? 52.97203 32.81175  26.07808  1.000 112.65407 ?  529 PRO   A HG3  1 
ATOM   7955 H HD2  . PRO   A 1 529 ? 51.90101 33.11927  23.76776  1.000 113.00808 ?  529 PRO   A HD2  1 
ATOM   7956 H HD3  . PRO   A 1 529 ? 52.18568 31.65310  24.31064  1.000 113.00808 ?  529 PRO   A HD3  1 
ATOM   7957 N N    . ASN   A 1 530 ? 47.65514 32.98981  26.83067  1.000 100.68682 ?  530 ASN   A N    1 
ATOM   7958 C CA   . ASN   A 1 530 ? 46.59951 33.94257  27.17843  1.000 100.17918 ?  530 ASN   A CA   1 
ATOM   7959 C C    . ASN   A 1 530 ? 45.98187 34.56565  25.92527  1.000 102.59392 ?  530 ASN   A C    1 
ATOM   7960 O O    . ASN   A 1 530 ? 45.85419 35.78516  25.80909  1.000 101.75194 ?  530 ASN   A O    1 
ATOM   7961 C CB   . ASN   A 1 530 ? 47.12780 35.02257  28.12525  1.000 99.60516  ?  530 ASN   A CB   1 
ATOM   7962 C CG   . ASN   A 1 530 ? 47.51882 34.46740  29.48205  1.000 97.53402  ?  530 ASN   A CG   1 
ATOM   7963 O OD1  . ASN   A 1 530 ? 48.70002 34.40755  29.82321  1.000 94.66021  ?  530 ASN   A OD1  1 
ATOM   7964 N ND2  . ASN   A 1 530 ? 46.52515 34.06121  30.26565  1.000 98.65533  ?  530 ASN   A ND2  1 
ATOM   7965 H H    . ASN   A 1 530 ? 47.46932 32.17910  27.04935  1.000 121.94892 ?  530 ASN   A H    1 
ATOM   7966 H HA   . ASN   A 1 530 ? 45.89157 33.46218  27.63554  1.000 121.33976 ?  530 ASN   A HA   1 
ATOM   7967 H HB2  . ASN   A 1 530 ? 47.91307 35.43318  27.73072  1.000 120.65093 ?  530 ASN   A HB2  1 
ATOM   7968 H HB3  . ASN   A 1 530 ? 46.43724 35.69007  28.26116  1.000 120.65093 ?  530 ASN   A HB3  1 
ATOM   7969 H HD21 . ASN   A 1 530 ? 45.71138 34.12079  29.99392  1.000 119.51114 ?  530 ASN   A HD21 1 
ATOM   7970 H HD22 . ASN   A 1 530 ? 46.69594 33.73879  31.04441  1.000 119.51114 ?  530 ASN   A HD22 1 
ATOM   7971 N N    . GLY   A 1 531 ? 45.59715 33.70902  24.98371  1.000 115.51476 ?  531 GLY   A N    1 
ATOM   7972 C CA   . GLY   A 1 531 ? 44.83835 34.15430  23.83348  1.000 112.12921 ?  531 GLY   A CA   1 
ATOM   7973 C C    . GLY   A 1 531 ? 45.56790 35.06754  22.87975  1.000 111.60310 ?  531 GLY   A C    1 
ATOM   7974 O O    . GLY   A 1 531 ? 44.92315 35.71564  22.05130  1.000 114.93851 ?  531 GLY   A O    1 
ATOM   7975 H H    . GLY   A 1 531 ? 45.76518 32.86563  24.99182  1.000 139.74245 ?  531 GLY   A H    1 
ATOM   7976 H HA2  . GLY   A 1 531 ? 44.55554 33.37399  23.33145  1.000 135.67979 ?  531 GLY   A HA2  1 
ATOM   7977 H HA3  . GLY   A 1 531 ? 44.05315 34.62871  24.14860  1.000 135.67979 ?  531 GLY   A HA3  1 
ATOM   7978 N N    . THR   A 1 532 ? 46.89072 35.14138  22.96500  1.000 98.97245  ?  532 THR   A N    1 
ATOM   7979 C CA   . THR   A 1 532 ? 47.66300 35.94577  22.03350  1.000 94.15685  ?  532 THR   A CA   1 
ATOM   7980 C C    . THR   A 1 532 ? 48.00849 35.12174  20.79395  1.000 89.28060  ?  532 THR   A C    1 
ATOM   7981 O O    . THR   A 1 532 ? 47.79532 33.90906  20.73948  1.000 85.22009  ?  532 THR   A O    1 
ATOM   7982 C CB   . THR   A 1 532 ? 48.93572 36.47294  22.69672  1.000 93.05460  ?  532 THR   A CB   1 
ATOM   7983 O OG1  . THR   A 1 532 ? 49.86015 35.39659  22.89380  1.000 89.88595  ?  532 THR   A OG1  1 
ATOM   7984 C CG2  . THR   A 1 532 ? 48.61082 37.11233  24.03684  1.000 98.49203  ?  532 THR   A CG2  1 
ATOM   7985 H H    . THR   A 1 532 ? 47.36346 34.73292  23.55599  1.000 119.89168 ?  532 THR   A H    1 
ATOM   7986 H HA   . THR   A 1 532 ? 47.13478 36.71201  21.76010  1.000 114.11296 ?  532 THR   A HA   1 
ATOM   7987 H HB   . THR   A 1 532 ? 49.34263 37.14437  22.12707  1.000 112.79026 ?  532 THR   A HB   1 
ATOM   7988 H HG1  . THR   A 1 532 ? 50.62324 35.70151  23.06792  1.000 108.98788 ?  532 THR   A HG1  1 
ATOM   7989 H HG21 . THR   A 1 532 ? 49.40194 37.53922  24.40125  1.000 119.31517 ?  532 THR   A HG21 1 
ATOM   7990 H HG22 . THR   A 1 532 ? 47.91569 37.77974  23.92616  1.000 119.31517 ?  532 THR   A HG22 1 
ATOM   7991 H HG23 . THR   A 1 532 ? 48.30209 36.43670  24.66063  1.000 119.31517 ?  532 THR   A HG23 1 
ATOM   7992 N N    . LEU   A 1 533 ? 48.55452 35.79505  19.79293  1.000 86.84588  ?  533 LEU   A N    1 
ATOM   7993 C CA   . LEU   A 1 533 ? 48.87937 35.13020  18.53722  1.000 83.73217  ?  533 LEU   A CA   1 
ATOM   7994 C C    . LEU   A 1 533 ? 50.20473 34.38565  18.65884  1.000 80.25229  ?  533 LEU   A C    1 
ATOM   7995 O O    . LEU   A 1 533 ? 51.18476 34.95512  19.15056  1.000 79.54752  ?  533 LEU   A O    1 
ATOM   7996 C CB   . LEU   A 1 533 ? 48.96290 36.14630  17.40469  1.000 86.99207  ?  533 LEU   A CB   1 
ATOM   7997 C CG   . LEU   A 1 533 ? 47.81874 36.15264  16.39158  1.000 84.88069  ?  533 LEU   A CG   1 
ATOM   7998 C CD1  . LEU   A 1 533 ? 46.50046 36.47952  17.06612  1.000 82.57175  ?  533 LEU   A CD1  1 
ATOM   7999 C CD2  . LEU   A 1 533 ? 48.11771 37.14053  15.26992  1.000 90.59468  ?  533 LEU   A CD2  1 
ATOM   8000 H H    . LEU   A 1 533 ? 48.74676 36.63305  19.81288  1.000 105.33980 ?  533 LEU   A H    1 
ATOM   8001 H HA   . LEU   A 1 533 ? 48.18535 34.48614  18.32644  1.000 101.60334 ?  533 LEU   A HA   1 
ATOM   8002 H HB2  . LEU   A 1 533 ? 48.99552 37.03154  17.79991  1.000 105.51523 ?  533 LEU   A HB2  1 
ATOM   8003 H HB3  . LEU   A 1 533 ? 49.77863 35.97406  16.90889  1.000 105.51523 ?  533 LEU   A HB3  1 
ATOM   8004 H HG   . LEU   A 1 533 ? 47.73321 35.26841  16.00206  1.000 102.98157 ?  533 LEU   A HG   1 
ATOM   8005 H HD11 . LEU   A 1 533 ? 45.79601 36.47963  16.39930  1.000 100.21084 ?  533 LEU   A HD11 1 
ATOM   8006 H HD12 . LEU   A 1 533 ? 46.31637 35.80820  17.74165  1.000 100.21084 ?  533 LEU   A HD12 1 
ATOM   8007 H HD13 . LEU   A 1 533 ? 46.56541 37.35494  17.47882  1.000 100.21084 ?  533 LEU   A HD13 1 
ATOM   8008 H HD21 . LEU   A 1 533 ? 47.38254 37.13189  14.63719  1.000 109.83836 ?  533 LEU   A HD21 1 
ATOM   8009 H HD22 . LEU   A 1 533 ? 48.21756 38.02785  15.64887  1.000 109.83836 ?  533 LEU   A HD22 1 
ATOM   8010 H HD23 . LEU   A 1 533 ? 48.93885 36.87589  14.82654  1.000 109.83836 ?  533 LEU   A HD23 1 
ATOM   8011 N N    . PRO   A 1 534 ? 50.27488 33.12585  18.23458  1.000 76.62966  ?  534 PRO   A N    1 
ATOM   8012 C CA   . PRO   A 1 534 ? 51.57684 32.45434  18.12675  1.000 74.41054  ?  534 PRO   A CA   1 
ATOM   8013 C C    . PRO   A 1 534 ? 52.37728 33.02500  16.97126  1.000 76.17864  ?  534 PRO   A C    1 
ATOM   8014 O O    . PRO   A 1 534 ? 51.81717 33.68684  16.08188  1.000 75.87429  ?  534 PRO   A O    1 
ATOM   8015 C CB   . PRO   A 1 534 ? 51.20544 30.98440  17.88173  1.000 71.30104  ?  534 PRO   A CB   1 
ATOM   8016 C CG   . PRO   A 1 534 ? 49.84842 31.04461  17.24051  1.000 71.86153  ?  534 PRO   A CG   1 
ATOM   8017 C CD   . PRO   A 1 534 ? 49.15503 32.23424  17.87372  1.000 74.14495  ?  534 PRO   A CD   1 
ATOM   8018 H HA   . PRO   A 1 534 ? 52.08107 32.52835  18.95208  1.000 90.41739  ?  534 PRO   A HA   1 
ATOM   8019 H HB2  . PRO   A 1 534 ? 51.85362 30.57171  17.28975  1.000 86.68599  ?  534 PRO   A HB2  1 
ATOM   8020 H HB3  . PRO   A 1 534 ? 51.17286 30.50462  18.72414  1.000 86.68599  ?  534 PRO   A HB3  1 
ATOM   8021 H HG2  . PRO   A 1 534 ? 49.94238 31.16942  16.28317  1.000 87.35858  ?  534 PRO   A HG2  1 
ATOM   8022 H HG3  . PRO   A 1 534 ? 49.36231 30.22509  17.42211  1.000 87.35858  ?  534 PRO   A HG3  1 
ATOM   8023 H HD2  . PRO   A 1 534 ? 48.56075 32.66534  17.23977  1.000 90.09868  ?  534 PRO   A HD2  1 
ATOM   8024 H HD3  . PRO   A 1 534 ? 48.65946 31.96532  18.66302  1.000 90.09868  ?  534 PRO   A HD3  1 
ATOM   8025 N N    . PRO   A 1 535 ? 53.69318 32.79714  16.94719  1.000 75.36062  ?  535 PRO   A N    1 
ATOM   8026 C CA   . PRO   A 1 535 ? 54.50677 33.40073  15.87387  1.000 75.36576  ?  535 PRO   A CA   1 
ATOM   8027 C C    . PRO   A 1 535 ? 54.06355 32.99483  14.47800  1.000 75.63970  ?  535 PRO   A C    1 
ATOM   8028 O O    . PRO   A 1 535 ? 54.05795 33.83378  13.56781  1.000 77.44419  ?  535 PRO   A O    1 
ATOM   8029 C CB   . PRO   A 1 535 ? 55.92873 32.90858  16.18623  1.000 71.51431  ?  535 PRO   A CB   1 
ATOM   8030 C CG   . PRO   A 1 535 ? 55.90863 32.57784  17.65969  1.000 68.11381  ?  535 PRO   A CG   1 
ATOM   8031 C CD   . PRO   A 1 535 ? 54.50944 32.07632  17.94240  1.000 70.40606  ?  535 PRO   A CD   1 
ATOM   8032 H HA   . PRO   A 1 535 ? 54.47793 34.36721  15.95125  1.000 91.56366  ?  535 PRO   A HA   1 
ATOM   8033 H HB2  . PRO   A 1 535 ? 56.13040 32.12177  15.65598  1.000 86.94191  ?  535 PRO   A HB2  1 
ATOM   8034 H HB3  . PRO   A 1 535 ? 56.57087 33.61030  15.99610  1.000 86.94191  ?  535 PRO   A HB3  1 
ATOM   8035 H HG2  . PRO   A 1 535 ? 56.56638 31.89115  17.85133  1.000 82.86131  ?  535 PRO   A HG2  1 
ATOM   8036 H HG3  . PRO   A 1 535 ? 56.10053 33.37496  18.17803  1.000 82.86131  ?  535 PRO   A HG3  1 
ATOM   8037 H HD2  . PRO   A 1 535 ? 54.45145 31.11727  17.80916  1.000 85.61201  ?  535 PRO   A HD2  1 
ATOM   8038 H HD3  . PRO   A 1 535 ? 54.23571 32.30302  18.84494  1.000 85.61201  ?  535 PRO   A HD3  1 
ATOM   8039 N N    . ASP   A 1 536 ? 53.68587 31.72890  14.28058  1.000 74.46585  ?  536 ASP   A N    1 
ATOM   8040 C CA   . ASP   A 1 536 ? 53.32853 31.26480  12.94423  1.000 74.08973  ?  536 ASP   A CA   1 
ATOM   8041 C C    . ASP   A 1 536 ? 52.06715 31.92987  12.41086  1.000 72.22360  ?  536 ASP   A C    1 
ATOM   8042 O O    . ASP   A 1 536 ? 51.82305 31.87930  11.20122  1.000 72.46779  ?  536 ASP   A O    1 
ATOM   8043 C CB   . ASP   A 1 536 ? 53.13910 29.74695  12.93815  1.000 69.66481  ?  536 ASP   A CB   1 
ATOM   8044 C CG   . ASP   A 1 536 ? 52.19735 29.27280  14.02734  1.000 69.36163  ?  536 ASP   A CG   1 
ATOM   8045 O OD1  . ASP   A 1 536 ? 52.55985 29.38594  15.21744  1.000 71.70767  ?  536 ASP   A OD1  1 
ATOM   8046 O OD2  . ASP   A 1 536 ? 51.09029 28.80026  13.69600  1.000 66.95006  -1 536 ASP   A OD2  1 
ATOM   8047 H H    . ASP   A 1 536 ? 53.62994 31.13030  14.89552  1.000 90.48376  ?  536 ASP   A H    1 
ATOM   8048 H HA   . ASP   A 1 536 ? 54.06137 31.48198  12.34700  1.000 90.03241  ?  536 ASP   A HA   1 
ATOM   8049 H HB2  . ASP   A 1 536 ? 52.76941 29.47739  12.08284  1.000 84.72251  ?  536 ASP   A HB2  1 
ATOM   8050 H HB3  . ASP   A 1 536 ? 53.99888 29.31997  13.07734  1.000 84.72251  ?  536 ASP   A HB3  1 
ATOM   8051 N N    . LEU   A 1 537 ? 51.26125 32.54389  13.27516  1.000 73.10100  ?  537 LEU   A N    1 
ATOM   8052 C CA   . LEU   A 1 537 ? 50.01728 33.18054  12.86325  1.000 72.84716  ?  537 LEU   A CA   1 
ATOM   8053 C C    . LEU   A 1 537 ? 50.10144 34.70031  12.87102  1.000 77.11838  ?  537 LEU   A C    1 
ATOM   8054 O O    . LEU   A 1 537 ? 49.08055 35.36768  12.67171  1.000 75.74852  ?  537 LEU   A O    1 
ATOM   8055 C CB   . LEU   A 1 537 ? 48.86910 32.72412  13.76487  1.000 72.23052  ?  537 LEU   A CB   1 
ATOM   8056 C CG   . LEU   A 1 537 ? 48.22442 31.38118  13.42309  1.000 68.04225  ?  537 LEU   A CG   1 
ATOM   8057 C CD1  . LEU   A 1 537 ? 47.20629 30.98537  14.48016  1.000 63.21191  ?  537 LEU   A CD1  1 
ATOM   8058 C CD2  . LEU   A 1 537 ? 47.57243 31.43556  12.04501  1.000 64.48183  ?  537 LEU   A CD2  1 
ATOM   8059 H H    . LEU   A 1 537 ? 51.41817 32.60460  14.11855  1.000 88.84594  ?  537 LEU   A H    1 
ATOM   8060 H HA   . LEU   A 1 537 ? 49.82172 32.90065  11.95533  1.000 88.54134  ?  537 LEU   A HA   1 
ATOM   8061 H HB2  . LEU   A 1 537 ? 49.20825 32.65483  14.67100  1.000 87.80137  ?  537 LEU   A HB2  1 
ATOM   8062 H HB3  . LEU   A 1 537 ? 48.16956 33.39477  13.72283  1.000 87.80137  ?  537 LEU   A HB3  1 
ATOM   8063 H HG   . LEU   A 1 537 ? 48.91438 30.69963  13.40465  1.000 82.77544  ?  537 LEU   A HG   1 
ATOM   8064 H HD11 . LEU   A 1 537 ? 46.79328 30.14641  14.22235  1.000 76.97904  ?  537 LEU   A HD11 1 
ATOM   8065 H HD12 . LEU   A 1 537 ? 47.65891 30.88323  15.33199  1.000 76.97904  ?  537 LEU   A HD12 1 
ATOM   8066 H HD13 . LEU   A 1 537 ? 46.53213 31.67978  14.54498  1.000 76.97904  ?  537 LEU   A HD13 1 
ATOM   8067 H HD21 . LEU   A 1 537 ? 46.90817 30.73152  11.98192  1.000 78.50293  ?  537 LEU   A HD21 1 
ATOM   8068 H HD22 . LEU   A 1 537 ? 47.14936 32.30079  11.92973  1.000 78.50293  ?  537 LEU   A HD22 1 
ATOM   8069 H HD23 . LEU   A 1 537 ? 48.25485 31.30814  11.36754  1.000 78.50293  ?  537 LEU   A HD23 1 
ATOM   8070 N N    . ASN   A 1 538 ? 51.28367 35.26322  13.10047  1.000 81.09383  ?  538 ASN   A N    1 
ATOM   8071 C CA   . ASN   A 1 538 ? 51.48571 36.70632  13.11475  1.000 87.72180  ?  538 ASN   A CA   1 
ATOM   8072 C C    . ASN   A 1 538 ? 52.27306 37.09977  11.87216  1.000 88.95985  ?  538 ASN   A C    1 
ATOM   8073 O O    . ASN   A 1 538 ? 53.40496 36.64360  11.67865  1.000 89.92274  ?  538 ASN   A O    1 
ATOM   8074 C CB   . ASN   A 1 538 ? 52.21946 37.14393  14.38297  1.000 92.67459  ?  538 ASN   A CB   1 
ATOM   8075 C CG   . ASN   A 1 538 ? 52.19919 38.65054  14.58115  1.000 101.32197 ?  538 ASN   A CG   1 
ATOM   8076 O OD1  . ASN   A 1 538 ? 52.33287 39.41813  13.62842  1.000 100.31629 ?  538 ASN   A OD1  1 
ATOM   8077 N ND2  . ASN   A 1 538 ? 52.02289 39.07932  15.82524  1.000 110.85950 ?  538 ASN   A ND2  1 
ATOM   8078 H H    . ASN   A 1 538 ? 52.00230 34.81664  13.25453  1.000 98.43734  ?  538 ASN   A H    1 
ATOM   8079 H HA   . ASN   A 1 538 ? 50.62698 37.15676  13.09070  1.000 106.39090 ?  538 ASN   A HA   1 
ATOM   8080 H HB2  . ASN   A 1 538 ? 51.79375 36.73411  15.15220  1.000 112.33424 ?  538 ASN   A HB2  1 
ATOM   8081 H HB3  . ASN   A 1 538 ? 53.14553 36.86093  14.32635  1.000 112.33424 ?  538 ASN   A HB3  1 
ATOM   8082 H HD21 . ASN   A 1 538 ? 52.00373 39.92305  15.99061  1.000 134.15614 ?  538 ASN   A HD21 1 
ATOM   8083 H HD22 . ASN   A 1 538 ? 51.92785 38.51333  16.46572  1.000 134.15614 ?  538 ASN   A HD22 1 
ATOM   8084 N N    . ARG   A 1 539 ? 51.67560 37.94906  11.03781  1.000 86.21196  ?  539 ARG   A N    1 
ATOM   8085 C CA   . ARG   A 1 539 ? 52.30230 38.37165  9.79043   1.000 90.60727  ?  539 ARG   A CA   1 
ATOM   8086 C C    . ARG   A 1 539 ? 53.49372 39.29475  10.00524  1.000 98.20481  ?  539 ARG   A C    1 
ATOM   8087 O O    . ARG   A 1 539 ? 54.11820 39.70291  9.01998   1.000 97.04802  ?  539 ARG   A O    1 
ATOM   8088 C CB   . ARG   A 1 539 ? 51.25942 39.05418  8.90180   1.000 89.38873  ?  539 ARG   A CB   1 
ATOM   8089 C CG   . ARG   A 1 539 ? 50.07936 38.15081  8.55518   1.000 85.09322  ?  539 ARG   A CG   1 
ATOM   8090 C CD   . ARG   A 1 539 ? 48.84518 38.94182  8.12353   1.000 84.64919  ?  539 ARG   A CD   1 
ATOM   8091 N NE   . ARG   A 1 539 ? 47.67051 38.08444  7.99199   1.000 80.50327  ?  539 ARG   A NE   1 
ATOM   8092 C CZ   . ARG   A 1 539 ? 46.59331 38.15990  8.76313   1.000 80.12127  ?  539 ARG   A CZ   1 
ATOM   8093 N NH1  . ARG   A 1 539 ? 46.47277 39.09094  9.69655   1.000 78.80354  ?  539 ARG   A NH1  1 
ATOM   8094 N NH2  . ARG   A 1 539 ? 45.60591 37.28508  8.58759   1.000 76.15728  ?  539 ARG   A NH2  1 
ATOM   8095 H H    . ARG   A 1 539 ? 50.90087 38.29682  11.17364  1.000 104.57909 ?  539 ARG   A H    1 
ATOM   8096 H HA   . ARG   A 1 539 ? 52.62912 37.58787  9.32162   1.000 109.85346 ?  539 ARG   A HA   1 
ATOM   8097 H HB2  . ARG   A 1 539 ? 50.91309 39.83253  9.36562   1.000 108.39121 ?  539 ARG   A HB2  1 
ATOM   8098 H HB3  . ARG   A 1 539 ? 51.68266 39.32373  8.07167   1.000 108.39121 ?  539 ARG   A HB3  1 
ATOM   8099 H HG2  . ARG   A 1 539 ? 50.33179 37.56495  7.82446   1.000 103.23660 ?  539 ARG   A HG2  1 
ATOM   8100 H HG3  . ARG   A 1 539 ? 49.84202 37.62511  9.33507   1.000 103.23660 ?  539 ARG   A HG3  1 
ATOM   8101 H HD2  . ARG   A 1 539 ? 48.65229 39.62163  8.78802   1.000 102.70377 ?  539 ARG   A HD2  1 
ATOM   8102 H HD3  . ARG   A 1 539 ? 49.01594 39.35725  7.26379   1.000 102.70377 ?  539 ARG   A HD3  1 
ATOM   8103 H HE   . ARG   A 1 539 ? 47.67731 37.48906  7.37145   1.000 97.72867  ?  539 ARG   A HE   1 
ATOM   8104 H HH11 . ARG   A 1 539 ? 47.10164 39.66559  9.81444   1.000 95.68899  ?  539 ARG   A HH11 1 
ATOM   8105 H HH12 . ARG   A 1 539 ? 45.76560 39.12111  10.18501  1.000 95.68899  ?  539 ARG   A HH12 1 
ATOM   8106 H HH21 . ARG   A 1 539 ? 45.67051 36.67996  7.97992   1.000 92.51348  ?  539 ARG   A HH21 1 
ATOM   8107 H HH22 . ARG   A 1 539 ? 44.90323 37.32488  9.08181   1.000 92.51348  ?  539 ARG   A HH22 1 
ATOM   8108 N N    . ASN   A 1 540 ? 53.82786 39.62680  11.24847  1.000 104.22234 ?  540 ASN   A N    1 
ATOM   8109 C CA   . ASN   A 1 540 ? 55.02157 40.39927  11.55863  1.000 108.90694 ?  540 ASN   A CA   1 
ATOM   8110 C C    . ASN   A 1 540 ? 56.13835 39.46384  12.00291  1.000 110.85862 ?  540 ASN   A C    1 
ATOM   8111 O O    . ASN   A 1 540 ? 55.89730 38.48835  12.72042  1.000 114.49951 ?  540 ASN   A O    1 
ATOM   8112 C CB   . ASN   A 1 540 ? 54.74174 41.43797  12.64586  1.000 101.45342 ?  540 ASN   A CB   1 
ATOM   8113 C CG   . ASN   A 1 540 ? 54.60778 42.84148  12.08390  1.000 99.68768  ?  540 ASN   A CG   1 
ATOM   8114 O OD1  . ASN   A 1 540 ? 55.60019 43.47161  11.71313  1.000 89.67589  ?  540 ASN   A OD1  1 
ATOM   8115 N ND2  . ASN   A 1 540 ? 53.37801 43.33736  12.01398  1.000 87.89920  ?  540 ASN   A ND2  1 
ATOM   8116 H H    . ASN   A 1 540 ? 53.36796 39.41065  11.94227  1.000 126.19155 ?  540 ASN   A H    1 
ATOM   8117 H HA   . ASN   A 1 540 ? 55.31469 40.87352  10.76486  1.000 131.81306 ?  540 ASN   A HA   1 
ATOM   8118 H HB2  . ASN   A 1 540 ? 53.91182 41.21235  13.09446  1.000 122.86884 ?  540 ASN   A HB2  1 
ATOM   8119 H HB3  . ASN   A 1 540 ? 55.47383 41.43662  13.28222  1.000 122.86884 ?  540 ASN   A HB3  1 
ATOM   8120 H HD21 . ASN   A 1 540 ? 52.70895 42.86703  12.27997  1.000 106.60378 ?  540 ASN   A HD21 1 
ATOM   8121 H HD22 . ASN   A 1 540 ? 53.25057 44.12886  11.70271  1.000 106.60378 ?  540 ASN   A HD22 1 
ATOM   8122 N N    . HIS   A 1 541 ? 57.36299 39.77164  11.57198  1.000 112.39008 ?  541 HIS   A N    1 
ATOM   8123 C CA   . HIS   A 1 541 ? 58.52584 38.92913  11.82343  1.000 115.54376 ?  541 HIS   A CA   1 
ATOM   8124 C C    . HIS   A 1 541 ? 58.22159 37.50043  11.38779  1.000 112.25290 ?  541 HIS   A C    1 
ATOM   8125 O O    . HIS   A 1 541 ? 58.05765 36.60991  12.23272  1.000 111.28124 ?  541 HIS   A O    1 
ATOM   8126 C CB   . HIS   A 1 541 ? 58.92627 38.96600  13.29794  1.000 119.00640 ?  541 HIS   A CB   1 
ATOM   8127 C CG   . HIS   A 1 541 ? 60.36691 38.63501  13.53665  1.000 125.25559 ?  541 HIS   A CG   1 
ATOM   8128 N ND1  . HIS   A 1 541 ? 61.32520 38.72332  12.54924  1.000 129.67047 ?  541 HIS   A ND1  1 
ATOM   8129 C CD2  . HIS   A 1 541 ? 61.01229 38.21356  14.64955  1.000 125.09680 ?  541 HIS   A CD2  1 
ATOM   8130 C CE1  . HIS   A 1 541 ? 62.49835 38.37156  13.04379  1.000 130.85917 ?  541 HIS   A CE1  1 
ATOM   8131 N NE2  . HIS   A 1 541 ? 62.33606 38.05750  14.31639  1.000 128.95956 ?  541 HIS   A NE2  1 
ATOM   8132 H H    . HIS   A 1 541 ? 57.54777 40.48044  11.12136  1.000 135.99283 ?  541 HIS   A H    1 
ATOM   8133 H HA   . HIS   A 1 541 ? 59.27803 39.25929  11.30758  1.000 139.77725 ?  541 HIS   A HA   1 
ATOM   8134 H HB2  . HIS   A 1 541 ? 58.76572 39.85819  13.64308  1.000 143.93242 ?  541 HIS   A HB2  1 
ATOM   8135 H HB3  . HIS   A 1 541 ? 58.38917 38.32072  13.78379  1.000 143.93242 ?  541 HIS   A HB3  1 
ATOM   8136 H HD2  . HIS   A 1 541 ? 60.63097 38.05866  15.48351  1.000 151.24090 ?  541 HIS   A HD2  1 
ATOM   8137 H HE1  . HIS   A 1 541 ? 63.30167 38.34890  12.57575  1.000 158.15574 ?  541 HIS   A HE1  1 
ATOM   8138 H HE2  . HIS   A 1 541 ? 62.95825 37.79742  14.85009  1.000 155.87621 ?  541 HIS   A HE2  1 
ATOM   8139 N N    . PRO   A 1 542 ? 58.12429 37.24291  10.07504  1.000 109.04831 ?  542 PRO   A N    1 
ATOM   8140 C CA   . PRO   A 1 542 ? 57.86786 35.89099  9.55330   1.000 103.53711 ?  542 PRO   A CA   1 
ATOM   8141 C C    . PRO   A 1 542 ? 59.04647 34.94081  9.75707   1.000 100.92536 ?  542 PRO   A C    1 
ATOM   8142 O O    . PRO   A 1 542 ? 58.88234 33.74041  9.53773   1.000 97.70148  ?  542 PRO   A O    1 
ATOM   8143 C CB   . PRO   A 1 542 ? 57.60969 36.12899  8.05876   1.000 104.22572 ?  542 PRO   A CB   1 
ATOM   8144 C CG   . PRO   A 1 542 ? 58.34199 37.41377  7.74849   1.000 106.59494 ?  542 PRO   A CG   1 
ATOM   8145 C CD   . PRO   A 1 542 ? 58.22664 38.25335  9.00452   1.000 107.36360 ?  542 PRO   A CD   1 
ATOM   8146 H HA   . PRO   A 1 542 ? 57.07532 35.51100  9.96366   1.000 125.36927 ?  542 PRO   A HA   1 
ATOM   8147 H HB2  . PRO   A 1 542 ? 57.96421 35.39089  7.53874   1.000 126.19560 ?  542 PRO   A HB2  1 
ATOM   8148 H HB3  . PRO   A 1 542 ? 56.65785 36.22196  7.89674   1.000 126.19560 ?  542 PRO   A HB3  1 
ATOM   8149 H HG2  . PRO   A 1 542 ? 59.27088 37.22250  7.54482   1.000 129.03867 ?  542 PRO   A HG2  1 
ATOM   8150 H HG3  . PRO   A 1 542 ? 57.92211 37.85867  6.99571   1.000 129.03867 ?  542 PRO   A HG3  1 
ATOM   8151 H HD2  . PRO   A 1 542 ? 59.01474 38.80593  9.12472   1.000 129.96105 ?  542 PRO   A HD2  1 
ATOM   8152 H HD3  . PRO   A 1 542 ? 57.43248 38.80963  8.97694   1.000 129.96105 ?  542 PRO   A HD3  1 
HETATM 8153 C C12  . A1AQ9 B 2 .   ? 40.07817 -8.76041  -2.58944  1.000 100.94886 ?  601 A1AQ9 A C12  1 
HETATM 8154 C C14  . A1AQ9 B 2 .   ? 39.39247 -2.63245  1.37867   1.000 82.63467  ?  601 A1AQ9 A C14  1 
HETATM 8155 C C15  . A1AQ9 B 2 .   ? 40.09374 -3.29875  2.42050   1.000 83.34941  ?  601 A1AQ9 A C15  1 
HETATM 8156 C C16  . A1AQ9 B 2 .   ? 40.59354 -4.55145  2.20667   1.000 88.39553  ?  601 A1AQ9 A C16  1 
HETATM 8157 C C22  . A1AQ9 B 2 .   ? 41.81023 -6.12471  3.52999   1.000 97.15198  ?  601 A1AQ9 A C22  1 
HETATM 8158 C C23  . A1AQ9 B 2 .   ? 42.53028 -6.61627  4.78768   1.000 102.15778 ?  601 A1AQ9 A C23  1 
HETATM 8159 C C25  . A1AQ9 B 2 .   ? 43.50856 -6.67732  6.72383   1.000 105.80639 ?  601 A1AQ9 A C25  1 
HETATM 8160 C C26  . A1AQ9 B 2 .   ? 43.57698 -7.96163  6.20515   1.000 113.29339 ?  601 A1AQ9 A C26  1 
HETATM 8161 C C27  . A1AQ9 B 2 .   ? 42.96873 -7.92297  4.96161   1.000 109.39859 ?  601 A1AQ9 A C27  1 
HETATM 8162 C C28  . A1AQ9 B 2 .   ? 42.79522 -9.08955  3.99237   1.000 117.86590 ?  601 A1AQ9 A C28  1 
HETATM 8163 C C29  . A1AQ9 B 2 .   ? 44.06624 -6.25293  8.08287   1.000 102.27683 ?  601 A1AQ9 A C29  1 
HETATM 8164 O O21  . A1AQ9 B 2 .   ? 41.48139 -3.85621  5.42461   1.000 86.02331  ?  601 A1AQ9 A O21  1 
HETATM 8165 C C31  . A1AQ9 B 2 .   ? 43.47096 -9.94956  7.78877   1.000 122.85903 ?  601 A1AQ9 A C31  1 
HETATM 8166 C C32  . A1AQ9 B 2 .   ? 44.26079 -11.07177 8.46396   1.000 131.81535 ?  601 A1AQ9 A C32  1 
HETATM 8167 C C36  . A1AQ9 B 2 .   ? 45.63712 -12.69987 8.77108   1.000 136.37483 ?  601 A1AQ9 A C36  1 
HETATM 8168 C C41  . A1AQ9 B 2 .   ? 47.01040 -13.80940 7.08721   1.000 136.67402 ?  601 A1AQ9 A C41  1 
HETATM 8169 C C42  . A1AQ9 B 2 .   ? 46.59286 -13.69566 8.41504   1.000 137.02058 ?  601 A1AQ9 A C42  1 
HETATM 8170 C C43  . A1AQ9 B 2 .   ? 43.39143 -10.72147 10.90169  1.000 123.88469 ?  601 A1AQ9 A C43  1 
HETATM 8171 C C01  . A1AQ9 B 2 .   ? 42.31184 -6.21700  -5.78242  1.000 130.01873 ?  601 A1AQ9 A C01  1 
HETATM 8172 C C02  . A1AQ9 B 2 .   ? 43.56988 -6.25100  -5.20357  1.000 132.34047 ?  601 A1AQ9 A C02  1 
HETATM 8173 C C03  . A1AQ9 B 2 .   ? 43.71016 -6.60859  -3.87321  1.000 132.69839 ?  601 A1AQ9 A C03  1 
HETATM 8174 C C04  . A1AQ9 B 2 .   ? 42.59076 -6.93013  -3.12230  1.000 119.84443 ?  601 A1AQ9 A C04  1 
HETATM 8175 C C05  . A1AQ9 B 2 .   ? 41.32988 -6.89896  -3.69841  1.000 107.97878 ?  601 A1AQ9 A C05  1 
HETATM 8176 C C06  . A1AQ9 B 2 .   ? 41.19273 -6.53838  -5.03026  1.000 117.68267 ?  601 A1AQ9 A C06  1 
HETATM 8177 C C07  . A1AQ9 B 2 .   ? 40.10334 -7.25837  -2.85534  1.000 102.45792 ?  601 A1AQ9 A C07  1 
HETATM 8178 C C09  . A1AQ9 B 2 .   ? 39.56368 -5.25348  -1.40431  1.000 92.10285  ?  601 A1AQ9 A C09  1 
HETATM 8179 C C10  . A1AQ9 B 2 .   ? 39.72571 -4.54185  -0.06089  1.000 88.78602  ?  601 A1AQ9 A C10  1 
HETATM 8180 C C13  . A1AQ9 B 2 .   ? 39.21726 -3.25753  0.14725   1.000 83.97190  ?  601 A1AQ9 A C13  1 
HETATM 8181 C C17  . A1AQ9 B 2 .   ? 40.41589 -5.18538  0.95573   1.000 88.71296  ?  601 A1AQ9 A C17  1 
HETATM 8182 C C19  . A1AQ9 B 2 .   ? 41.08292 -3.89874  4.31047   1.000 87.29740  ?  601 A1AQ9 A C19  1 
HETATM 8183 C C20  . A1AQ9 B 2 .   ? 41.22671 -4.94432  3.40161   1.000 91.78861  ?  601 A1AQ9 A C20  1 
HETATM 8184 C C38  . A1AQ9 B 2 .   ? 44.23937 -11.39041 9.81948   1.000 132.22642 ?  601 A1AQ9 A C38  1 
HETATM 8185 C C39  . A1AQ9 B 2 .   ? 45.53587 -11.98035 6.55836   1.000 136.15698 ?  601 A1AQ9 A C39  1 
HETATM 8186 C C40  . A1AQ9 B 2 .   ? 46.46546 -12.92857 6.14299   1.000 134.48385 ?  601 A1AQ9 A C40  1 
HETATM 8187 F F33  . A1AQ9 B 2 .   ? 44.67045 -5.93355  -5.94545  1.000 147.75800 ?  601 A1AQ9 A F33  1 
HETATM 8188 N N08  . A1AQ9 B 2 .   ? 40.20483 -6.54621  -1.59222  1.000 97.88713  ?  601 A1AQ9 A N08  1 
HETATM 8189 N N18  . A1AQ9 B 2 .   ? 40.40256 -2.92505  3.70025   1.000 84.85251  ?  601 A1AQ9 A N18  1 
HETATM 8190 N N24  . A1AQ9 B 2 .   ? 42.88476 -5.90899  5.84854   1.000 100.60022 ?  601 A1AQ9 A N24  1 
HETATM 8191 N N30  . A1AQ9 B 2 .   ? 44.20652 -9.08644  6.87627   1.000 121.55049 ?  601 A1AQ9 A N30  1 
HETATM 8192 N N35  . A1AQ9 B 2 .   ? 45.15624 -11.90492 7.86169   1.000 136.96636 ?  601 A1AQ9 A N35  1 
HETATM 8193 N N37  . A1AQ9 B 2 .   ? 45.08432 -12.40245 9.98387   1.000 134.99324 ?  601 A1AQ9 A N37  1 
HETATM 8194 O O11  . A1AQ9 B 2 .   ? 38.93999 -4.75497  -2.28011  1.000 91.32112  ?  601 A1AQ9 A O11  1 
HETATM 8195 O O34  . A1AQ9 B 2 .   ? 42.31965 -9.78340  8.01668   1.000 116.83131 ?  601 A1AQ9 A O34  1 
HETATM 8196 H H123 . A1AQ9 B 2 .   ? 40.51569 -9.28487  -3.43378  1.000 122.26337 ?  601 A1AQ9 A H123 1 
HETATM 8197 H H122 . A1AQ9 B 2 .   ? 39.05136 -9.08674  -2.45318  1.000 122.26337 ?  601 A1AQ9 A H122 1 
HETATM 8198 H H121 . A1AQ9 B 2 .   ? 40.64955 -8.97879  -1.69209  1.000 122.26337 ?  601 A1AQ9 A H121 1 
HETATM 8199 H H141 . A1AQ9 B 2 .   ? 38.99463 -1.63869  1.54312   1.000 100.28634 ?  601 A1AQ9 A H141 1 
HETATM 8200 H H221 . A1AQ9 B 2 .   ? 41.77576 -6.79402  2.68055   1.000 117.70711 ?  601 A1AQ9 A H221 1 
HETATM 8201 H H283 . A1AQ9 B 2 .   ? 43.20100 -9.99420  4.43793   1.000 142.56382 ?  601 A1AQ9 A H283 1 
HETATM 8202 H H281 . A1AQ9 B 2 .   ? 43.32285 -8.87328  3.06695   1.000 142.56382 ?  601 A1AQ9 A H281 1 
HETATM 8203 H H282 . A1AQ9 B 2 .   ? 41.73828 -9.23179  3.78213   1.000 142.56382 ?  601 A1AQ9 A H282 1 
HETATM 8204 H H293 . A1AQ9 B 2 .   ? 43.53634 -5.37055  8.43242   1.000 123.85694 ?  601 A1AQ9 A H293 1 
HETATM 8205 H H292 . A1AQ9 B 2 .   ? 45.12457 -6.02501  7.98506   1.000 123.85694 ?  601 A1AQ9 A H292 1 
HETATM 8206 H H291 . A1AQ9 B 2 .   ? 43.93423 -7.06156  8.79719   1.000 123.85694 ?  601 A1AQ9 A H291 1 
HETATM 8207 H H411 . A1AQ9 B 2 .   ? 47.73669 -14.55904 6.79462   1.000 165.13356 ?  601 A1AQ9 A H411 1 
HETATM 8208 H H421 . A1AQ9 B 2 .   ? 46.99352 -14.36124 9.17104   1.000 165.54943 ?  601 A1AQ9 A H421 1 
HETATM 8209 H H433 . A1AQ9 B 2 .   ? 43.73931 -11.03720 11.88082  1.000 149.78637 ?  601 A1AQ9 A H433 1 
HETATM 8210 H H432 . A1AQ9 B 2 .   ? 42.35184 -11.00957 10.77662  1.000 149.78637 ?  601 A1AQ9 A H432 1 
HETATM 8211 H H431 . A1AQ9 B 2 .   ? 43.48089 -9.64254  10.81627  1.000 149.78637 ?  601 A1AQ9 A H431 1 
HETATM 8212 H H011 . A1AQ9 B 2 .   ? 42.20256 -5.93911  -6.82344  1.000 157.14722 ?  601 A1AQ9 A H011 1 
HETATM 8213 H H031 . A1AQ9 B 2 .   ? 44.69343 -6.63695  -3.42016  1.000 160.36281 ?  601 A1AQ9 A H031 1 
HETATM 8214 H H041 . A1AQ9 B 2 .   ? 42.70078 -7.20592  -2.08496  1.000 144.93806 ?  601 A1AQ9 A H041 1 
HETATM 8215 H H061 . A1AQ9 B 2 .   ? 40.20965 -6.50779  -5.48358  1.000 142.34394 ?  601 A1AQ9 A H061 1 
HETATM 8216 H H071 . A1AQ9 B 2 .   ? 39.19607 -6.98232  -3.37835  1.000 124.07425 ?  601 A1AQ9 A H071 1 
HETATM 8217 H H131 . A1AQ9 B 2 .   ? 38.68933 -2.75058  -0.64555  1.000 101.89102 ?  601 A1AQ9 A H131 1 
HETATM 8218 H H171 . A1AQ9 B 2 .   ? 40.81989 -6.17654  0.79060   1.000 107.58029 ?  601 A1AQ9 A H171 1 
HETATM 8219 H H391 . A1AQ9 B 2 .   ? 45.10977 -11.29443 5.83516   1.000 164.51312 ?  601 A1AQ9 A H391 1 
HETATM 8220 H H401 . A1AQ9 B 2 .   ? 46.76437 -12.98534 5.10256   1.000 162.50536 ?  601 A1AQ9 A H401 1 
HETATM 8221 H H081 . A1AQ9 B 2 .   ? 40.72451 -6.95187  -0.83897  1.000 118.58929 ?  601 A1AQ9 A H081 1 
HETATM 8222 H H301 . A1AQ9 B 2 .   ? 45.17409 -9.27306  6.70606   1.000 146.98533 ?  601 A1AQ9 A H301 1 
HETATM 8223 O O    . HOH   C 3 .   ? 43.20231 6.20663   14.83687  1.000 56.97022  ?  701 HOH   A O    1 
HETATM 8224 O O    . HOH   C 3 .   ? 50.75277 22.60589  0.70379   1.000 58.53345  ?  702 HOH   A O    1 
HETATM 8225 O O    . HOH   C 3 .   ? 15.44111 -8.41686  18.97671  1.000 44.94335  ?  703 HOH   A O    1 
HETATM 8226 O O    . HOH   C 3 .   ? 35.07690 0.06406   11.30109  1.000 46.83395  ?  704 HOH   A O    1 
HETATM 8227 O O    . HOH   C 3 .   ? 37.03439 -19.44712 1.75560   1.000 49.22541  ?  705 HOH   A O    1 
HETATM 8228 O O    . HOH   C 3 .   ? 36.52865 25.09493  -1.38572  1.000 66.90367  ?  706 HOH   A O    1 
HETATM 8229 O O    . HOH   C 3 .   ? 22.73364 -21.37786 11.84861  1.000 40.67684  ?  707 HOH   A O    1 
HETATM 8230 O O    . HOH   C 3 .   ? 37.16705 14.34479  2.35112   1.000 48.75102  ?  708 HOH   A O    1 
HETATM 8231 O O    . HOH   C 3 .   ? 39.62146 35.63427  5.84002   1.000 56.47789  ?  709 HOH   A O    1 
HETATM 8232 O O    . HOH   C 3 .   ? 34.72316 6.65897   9.23674   1.000 49.00717  ?  710 HOH   A O    1 
HETATM 8233 O O    . HOH   C 3 .   ? 14.80683 -12.40645 17.38818  1.000 31.58777  ?  711 HOH   A O    1 
HETATM 8234 O O    . HOH   C 3 .   ? 25.23201 -6.65594  -3.86163  1.000 49.41155  ?  712 HOH   A O    1 
HETATM 8235 O O    . HOH   C 3 .   ? 48.68831 25.03802  -1.26881  1.000 59.18523  ?  713 HOH   A O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . GLY A 25  ? 0.69147 0.89253 1.15607 0.06498  0.01996  0.28338  25  GLY A N   
2    C CA  . GLY A 25  ? 0.65705 0.88875 1.15303 0.06989  0.02347  0.29627  25  GLY A CA  
3    C C   . GLY A 25  ? 0.71840 0.93901 1.19343 0.06014  0.02579  0.26991  25  GLY A C   
4    O O   . GLY A 25  ? 0.70236 0.90258 1.19249 0.06944  0.04489  0.25679  25  GLY A O   
7    N N   . LYS A 26  ? 0.74685 0.98001 1.18611 0.04085  0.00727  0.26195  26  LYS A N   
8    C CA  . LYS A 26  ? 0.75398 0.97683 1.17178 0.03021  0.00848  0.23980  26  LYS A CA  
9    C C   . LYS A 26  ? 0.76524 1.02716 1.21530 0.03073  0.01030  0.25548  26  LYS A C   
10   O O   . LYS A 26  ? 0.72392 1.02853 1.20401 0.03356  0.00297  0.28365  26  LYS A O   
11   C CB  . LYS A 26  ? 0.77532 0.99117 1.14362 0.00949  -0.00996 0.22491  26  LYS A CB  
12   C CG  . LYS A 26  ? 0.80017 0.99316 1.14007 0.00785  -0.01631 0.21769  26  LYS A CG  
13   C CD  . LYS A 26  ? 0.79143 0.96273 1.08198 -0.00847 -0.02652 0.19444  26  LYS A CD  
14   C CE  . LYS A 26  ? 0.79520 0.96805 1.05883 -0.01606 -0.04028 0.19634  26  LYS A CE  
15   N NZ  . LYS A 26  ? 0.80878 1.02562 1.07994 -0.02523 -0.05535 0.21809  26  LYS A NZ  
29   N N   . SER A 27  ? 0.80102 1.05125 1.24514 0.02778  0.02017  0.23824  27  SER A N   
30   C CA  . SER A 27  ? 0.81998 1.10735 1.29294 0.02659  0.02311  0.25104  27  SER A CA  
31   C C   . SER A 27  ? 0.82914 1.15733 1.29447 0.00709  -0.00031 0.26556  27  SER A C   
32   O O   . SER A 27  ? 0.83668 1.15323 1.26122 -0.00986 -0.01665 0.25474  27  SER A O   
33   C CB  . SER A 27  ? 0.83043 1.09670 1.28792 0.02258  0.03571  0.22810  27  SER A CB  
34   O OG  . SER A 27  ? 0.83790 1.14196 1.32331 0.02019  0.03922  0.24078  27  SER A OG  
40   N N   . LYS A 28  ? 0.85939 1.23704 1.36545 0.00926  -0.00115 0.28977  28  LYS A N   
41   C CA  . LYS A 28  ? 0.85878 1.28248 1.36210 -0.01104 -0.02385 0.30480  28  LYS A CA  
42   C C   . LYS A 28  ? 0.82404 1.23003 1.28197 -0.03686 -0.03425 0.28142  28  LYS A C   
43   O O   . LYS A 28  ? 0.80885 1.22129 1.23685 -0.05659 -0.05406 0.27879  28  LYS A O   
44   C CB  . LYS A 28  ? 0.89322 1.37473 1.45085 -0.00472 -0.02057 0.33280  28  LYS A CB  
45   C CG  . LYS A 28  ? 0.97016 1.45501 1.54022 -0.00711 -0.00658 0.32395  28  LYS A CG  
46   C CD  . LYS A 28  ? 0.89787 1.34016 1.47480 0.01419  0.02129  0.30752  28  LYS A CD  
47   C CE  . LYS A 28  ? 0.87229 1.32726 1.50159 0.04327  0.03882  0.32821  28  LYS A CE  
48   N NZ  . LYS A 28  ? 0.82436 1.23054 1.45346 0.06146  0.06594  0.30684  28  LYS A NZ  
62   N N   . LYS A 29  ? 0.83463 1.21701 1.28613 -0.03707 -0.02006 0.26424  29  LYS A N   
63   C CA  . LYS A 29  ? 0.84856 1.21245 1.26150 -0.05987 -0.02703 0.24494  29  LYS A CA  
64   C C   . LYS A 29  ? 0.83362 1.13821 1.20205 -0.05826 -0.02204 0.21782  29  LYS A C   
65   O O   . LYS A 29  ? 0.83834 1.11802 1.18648 -0.06408 -0.01465 0.20163  29  LYS A O   
66   C CB  . LYS A 29  ? 0.89799 1.28062 1.33253 -0.06342 -0.01572 0.24730  29  LYS A CB  
67   C CG  . LYS A 29  ? 0.89738 1.33987 1.36096 -0.07898 -0.02826 0.26921  29  LYS A CG  
68   C CD  . LYS A 29  ? 0.93317 1.39554 1.42032 -0.08208 -0.01519 0.27230  29  LYS A CD  
69   C CE  . LYS A 29  ? 0.93529 1.40314 1.39895 -0.11384 -0.02811 0.26555  29  LYS A CE  
70   N NZ  . LYS A 29  ? 0.95340 1.36037 1.36280 -0.12316 -0.02794 0.23845  29  LYS A NZ  
84   N N   . TRP A 30  ? 0.82899 1.11304 1.18205 -0.05079 -0.02635 0.21418  30  TRP A N   
85   C CA  . TRP A 30  ? 0.80965 1.04243 1.12564 -0.04737 -0.02106 0.19035  30  TRP A CA  
86   C C   . TRP A 30  ? 0.81667 1.02818 1.08784 -0.06783 -0.03370 0.17483  30  TRP A C   
87   O O   . TRP A 30  ? 0.83915 1.01316 1.08231 -0.06767 -0.02759 0.15613  30  TRP A O   
88   C CB  . TRP A 30  ? 0.80113 1.02057 1.11783 -0.03347 -0.02055 0.19230  30  TRP A CB  
89   C CG  . TRP A 30  ? 0.77365 0.99893 1.06763 -0.04429 -0.03885 0.19590  30  TRP A CG  
90   C CD1 . TRP A 30  ? 0.76351 1.02830 1.07501 -0.04716 -0.05083 0.21788  30  TRP A CD1 
91   C CD2 . TRP A 30  ? 0.77396 0.96644 1.02315 -0.05299 -0.04628 0.17723  30  TRP A CD2 
92   N NE1 . TRP A 30  ? 0.75625 1.01435 1.03361 -0.05841 -0.06501 0.21229  30  TRP A NE1 
93   C CE2 . TRP A 30  ? 0.76662 0.97936 1.00651 -0.06148 -0.06163 0.18702  30  TRP A CE2 
94   C CE3 . TRP A 30  ? 0.76466 0.91509 0.98146 -0.05373 -0.04107 0.15431  30  TRP A CE3 
95   C CZ2 . TRP A 30  ? 0.76029 0.95003 0.95948 -0.07031 -0.07003 0.17260  30  TRP A CZ2 
96   C CZ3 . TRP A 30  ? 0.73802 0.86666 0.91777 -0.06120 -0.04998 0.14222  30  TRP A CZ3 
97   C CH2 . TRP A 30  ? 0.73420 0.88115 0.90537 -0.06917 -0.06339 0.15037  30  TRP A CH2 
108  N N   . LYS A 31  ? 0.83567 1.07048 1.09939 -0.08560 -0.05081 0.18217  31  LYS A N   
109  C CA  . LYS A 31  ? 0.81620 1.02764 1.03878 -0.10590 -0.06077 0.16620  31  LYS A CA  
110  C C   . LYS A 31  ? 0.81799 1.02218 1.03719 -0.11727 -0.05501 0.16008  31  LYS A C   
111  O O   . LYS A 31  ? 0.81167 0.98464 0.99677 -0.13028 -0.05808 0.14513  31  LYS A O   
112  C CB  . LYS A 31  ? 0.81636 1.05588 1.03119 -0.12429 -0.07972 0.17355  31  LYS A CB  
113  C CG  . LYS A 31  ? 0.77269 1.00591 0.97157 -0.11767 -0.08639 0.17308  31  LYS A CG  
114  C CD  . LYS A 31  ? 0.80095 1.06402 0.98700 -0.13775 -0.10514 0.17864  31  LYS A CD  
115  C CE  . LYS A 31  ? 0.79136 1.04367 0.95437 -0.13210 -0.11008 0.17547  31  LYS A CE  
116  N NZ  . LYS A 31  ? 0.75079 0.98975 0.87031 -0.15393 -0.12160 0.15843  31  LYS A NZ  
130  N N   . GLU A 32  ? 0.84224 1.07387 1.09686 -0.11188 -0.04534 0.17216  32  GLU A N   
131  C CA  . GLU A 32  ? 0.89981 1.12476 1.15249 -0.12040 -0.03674 0.16754  32  GLU A CA  
132  C C   . GLU A 32  ? 0.83252 1.02385 1.07540 -0.10384 -0.01925 0.15524  32  GLU A C   
133  O O   . GLU A 32  ? 0.83479 1.00377 1.05680 -0.11155 -0.01425 0.14612  32  GLU A O   
134  C CB  . GLU A 32  ? 0.90789 1.18350 1.20376 -0.12414 -0.03406 0.18683  32  GLU A CB  
135  C CG  . GLU A 32  ? 0.96451 1.26803 1.26009 -0.15215 -0.05004 0.19340  32  GLU A CG  
136  C CD  . GLU A 32  ? 1.09158 1.36298 1.35608 -0.17188 -0.04927 0.17922  32  GLU A CD  
137  O OE1 . GLU A 32  ? 1.06038 1.31314 1.32319 -0.16468 -0.03377 0.17469  32  GLU A OE1 
138  O OE2 . GLU A 32  ? 1.11210 1.37607 1.35314 -0.19482 -0.06342 0.17264  32  GLU A OE2 
145  N N   . ILE A 33  ? 0.84887 1.03643 1.10579 -0.08232 -0.00978 0.15506  33  ILE A N   
146  C CA  . ILE A 33  ? 0.85774 1.01454 1.10188 -0.06887 0.00555  0.14070  33  ILE A CA  
147  C C   . ILE A 33  ? 0.87459 0.99015 1.07457 -0.07295 -0.00065 0.12406  33  ILE A C   
148  O O   . ILE A 33  ? 0.87552 0.96901 1.05292 -0.07589 0.00498  0.11443  33  ILE A O   
149  C CB  . ILE A 33  ? 0.84711 1.00751 1.11734 -0.04722 0.01729  0.14268  33  ILE A CB  
150  C CG1 . ILE A 33  ? 0.83387 1.03598 1.15178 -0.04077 0.02469  0.16162  33  ILE A CG1 
151  C CG2 . ILE A 33  ? 0.85738 0.98908 1.11322 -0.03641 0.03303  0.12543  33  ILE A CG2 
152  C CD1 . ILE A 33  ? 0.81882 1.01983 1.16597 -0.01826 0.04209  0.16258  33  ILE A CD1 
164  N N   . LEU A 34  ? 0.84760 0.95417 1.03556 -0.07226 -0.01162 0.12204  34  LEU A N   
165  C CA  . LEU A 34  ? 0.84168 0.91229 0.99091 -0.07492 -0.01728 0.10765  34  LEU A CA  
166  C C   . LEU A 34  ? 0.82090 0.88384 0.94702 -0.09484 -0.02922 0.10586  34  LEU A C   
167  O O   . LEU A 34  ? 0.78102 0.81983 0.87935 -0.09754 -0.03620 0.09656  34  LEU A O   
168  C CB  . LEU A 34  ? 0.82024 0.88421 0.96705 -0.06451 -0.02125 0.10541  34  LEU A CB  
169  C CG  . LEU A 34  ? 0.81373 0.87282 0.97608 -0.04613 -0.00931 0.10225  34  LEU A CG  
170  C CD1 . LEU A 34  ? 0.78361 0.82716 0.93872 -0.04077 0.00373  0.09108  34  LEU A CD1 
171  C CD2 . LEU A 34  ? 0.84082 0.93071 1.04437 -0.03818 -0.00506 0.11831  34  LEU A CD2 
183  N N   . LYS A 35  ? 0.81827 0.90099 0.95625 -0.10936 -0.03074 0.11394  35  LYS A N   
184  C CA  . LYS A 35  ? 0.83144 0.90301 0.94760 -0.13095 -0.04045 0.11016  35  LYS A CA  
185  C C   . LYS A 35  ? 0.82433 0.85135 0.90726 -0.13071 -0.03528 0.09740  35  LYS A C   
186  O O   . LYS A 35  ? 0.82794 0.84655 0.91125 -0.12302 -0.02395 0.09709  35  LYS A O   
187  C CB  . LYS A 35  ? 0.86622 0.96882 1.00473 -0.14747 -0.04129 0.12165  35  LYS A CB  
188  C CG  . LYS A 35  ? 0.90263 0.99330 1.02045 -0.17333 -0.05097 0.11667  35  LYS A CG  
189  C CD  . LYS A 35  ? 0.95768 1.06702 1.09265 -0.18959 -0.04710 0.12543  35  LYS A CD  
190  C CE  . LYS A 35  ? 1.07941 1.16015 1.18779 -0.21451 -0.05249 0.11661  35  LYS A CE  
191  N NZ  . LYS A 35  ? 1.12761 1.24190 1.25704 -0.23962 -0.05743 0.12622  35  LYS A NZ  
205  N N   . PHE A 36  ? 0.84917 0.84889 0.90331 -0.13859 -0.04293 0.08753  36  PHE A N   
206  C CA  . PHE A 36  ? 0.85003 0.80712 0.87482 -0.13625 -0.03781 0.07778  36  PHE A CA  
207  C C   . PHE A 36  ? 0.90318 0.85348 0.92788 -0.14882 -0.03186 0.08254  36  PHE A C   
208  O O   . PHE A 36  ? 0.88051 0.84837 0.91662 -0.16814 -0.03627 0.08802  36  PHE A O   
209  C CB  . PHE A 36  ? 0.82436 0.75344 0.82095 -0.14363 -0.04537 0.06647  36  PHE A CB  
210  C CG  . PHE A 36  ? 0.82959 0.75714 0.81964 -0.12891 -0.04841 0.06087  36  PHE A CG  
211  C CD1 . PHE A 36  ? 0.82666 0.75799 0.82555 -0.10841 -0.04215 0.06206  36  PHE A CD1 
212  C CD2 . PHE A 36  ? 0.81301 0.73583 0.78717 -0.13714 -0.05692 0.05362  36  PHE A CD2 
213  C CE1 . PHE A 36  ? 0.77634 0.70693 0.77113 -0.09659 -0.04444 0.05780  36  PHE A CE1 
214  C CE2 . PHE A 36  ? 0.79127 0.71470 0.75977 -0.12410 -0.05872 0.04986  36  PHE A CE2 
215  C CZ  . PHE A 36  ? 0.77671 0.70398 0.75685 -0.10388 -0.05252 0.05276  36  PHE A CZ  
225  N N   . PRO A 37  ? 0.87801 0.80615 0.89065 -0.13938 -0.02215 0.08188  37  PRO A N   
226  C CA  . PRO A 37  ? 0.90635 0.82149 0.91362 -0.15213 -0.01623 0.08739  37  PRO A CA  
227  C C   . PRO A 37  ? 0.93286 0.80799 0.91457 -0.16504 -0.01995 0.08060  37  PRO A C   
228  O O   . PRO A 37  ? 0.90727 0.75906 0.87047 -0.15846 -0.02401 0.07054  37  PRO A O   
229  C CB  . PRO A 37  ? 0.88862 0.79589 0.88898 -0.13507 -0.00511 0.08971  37  PRO A CB  
230  C CG  . PRO A 37  ? 0.88870 0.78310 0.87621 -0.11691 -0.00793 0.08022  37  PRO A CG  
231  C CD  . PRO A 37  ? 0.85949 0.77587 0.86269 -0.11765 -0.01649 0.07713  37  PRO A CD  
239  N N   . HIS A 38  ? 0.93904 0.80555 0.92097 -0.18398 -0.01709 0.08601  38  HIS A N   
240  C CA  . HIS A 38  ? 0.97305 0.79454 0.93121 -0.19630 -0.01724 0.07938  38  HIS A CA  
241  C C   . HIS A 38  ? 0.96962 0.75424 0.90628 -0.17665 -0.00941 0.07906  38  HIS A C   
242  O O   . HIS A 38  ? 0.95444 0.74751 0.89408 -0.16294 -0.00202 0.08821  38  HIS A O   
243  C CB  . HIS A 38  ? 1.00178 0.82000 0.96675 -0.22121 -0.01401 0.08671  38  HIS A CB  
244  C CG  . HIS A 38  ? 1.05998 0.83461 1.00484 -0.24013 -0.01551 0.07678  38  HIS A CG  
245  N ND1 . HIS A 38  ? 1.08301 0.81135 1.01194 -0.24194 -0.00554 0.08006  38  HIS A ND1 
246  C CD2 . HIS A 38  ? 1.09737 0.86627 1.03455 -0.25806 -0.02484 0.06299  38  HIS A CD2 
247  C CE1 . HIS A 38  ? 1.16958 0.86177 1.08330 -0.26004 -0.00741 0.06754  38  HIS A CE1 
248  N NE2 . HIS A 38  ? 1.18888 0.90557 1.10570 -0.27101 -0.01930 0.05568  38  HIS A NE2 
256  N N   . ILE A 39  ? 1.01690 0.76269 0.93175 -0.17510 -0.01074 0.06854  39  ILE A N   
257  C CA  . ILE A 39  ? 1.02017 0.73535 0.91743 -0.15388 -0.00436 0.06935  39  ILE A CA  
258  C C   . ILE A 39  ? 1.01274 0.71283 0.90712 -0.15220 0.00576  0.08431  39  ILE A C   
259  O O   . ILE A 39  ? 0.99578 0.68853 0.88149 -0.13219 0.01049  0.09064  39  ILE A O   
260  C CB  . ILE A 39  ? 1.04644 0.71971 0.92289 -0.15452 -0.00496 0.05607  39  ILE A CB  
261  C CG1 . ILE A 39  ? 1.05932 0.70865 0.92216 -0.12897 0.00092  0.05820  39  ILE A CG1 
262  C CG2 . ILE A 39  ? 1.10822 0.74572 0.97695 -0.17760 -0.00085 0.05427  39  ILE A CG2 
263  C CD1 . ILE A 39  ? 1.01644 0.69883 0.88620 -0.10795 -0.00272 0.05872  39  ILE A CD1 
275  N N   . SER A 40  ? 1.03300 0.73173 0.93497 -0.17357 0.00894  0.09151  40  SER A N   
276  C CA  . SER A 40  ? 1.03054 0.71766 0.93035 -0.17324 0.01937  0.10833  40  SER A CA  
277  C C   . SER A 40  ? 0.96438 0.69090 0.87340 -0.15885 0.02284  0.11861  40  SER A C   
278  O O   . SER A 40  ? 0.93788 0.65819 0.83997 -0.15249 0.03134  0.13287  40  SER A O   
279  C CB  . SER A 40  ? 1.03732 0.71818 0.94609 -0.20199 0.02225  0.11367  40  SER A CB  
280  O OG  . SER A 40  ? 0.97149 0.70065 0.90355 -0.21457 0.01727  0.11414  40  SER A OG  
286  N N   . GLN A 41  ? 0.99268 0.75883 0.91648 -0.15370 0.01732  0.11184  41  GLN A N   
287  C CA  . GLN A 41  ? 0.97315 0.77423 0.90527 -0.14055 0.02222  0.11766  41  GLN A CA  
288  C C   . GLN A 41  ? 0.92271 0.71919 0.83986 -0.11682 0.02227  0.11457  41  GLN A C   
289  O O   . GLN A 41  ? 0.93515 0.75636 0.85388 -0.10646 0.02719  0.11784  41  GLN A O   
290  C CB  . GLN A 41  ? 0.97191 0.81470 0.92883 -0.14343 0.01820  0.11212  41  GLN A CB  
291  C CG  . GLN A 41  ? 0.99128 0.84860 0.96712 -0.16700 0.01565  0.11542  41  GLN A CG  
292  C CD  . GLN A 41  ? 1.02653 0.89448 1.01055 -0.17832 0.02588  0.12979  41  GLN A CD  
293  O OE1 . GLN A 41  ? 1.09383 0.97763 1.07800 -0.16691 0.03528  0.13648  41  GLN A OE1 
294  N NE2 . GLN A 41  ? 1.02149 0.88146 1.01141 -0.20226 0.02458  0.13402  41  GLN A NE2 
303  N N   . CYS A 42  ? 0.91395 0.68129 0.81682 -0.10873 0.01751  0.10773  42  CYS A N   
304  C CA  . CYS A 42  ? 0.91705 0.68652 0.81023 -0.08727 0.01553  0.10342  42  CYS A CA  
305  C C   . CYS A 42  ? 0.87880 0.62074 0.75289 -0.07584 0.01967  0.11373  42  CYS A C   
306  O O   . CYS A 42  ? 0.86542 0.60740 0.73160 -0.05858 0.01701  0.11095  42  CYS A O   
307  C CB  . CYS A 42  ? 0.91240 0.67764 0.80710 -0.08333 0.00726  0.08869  42  CYS A CB  
308  S SG  . CYS A 42  ? 0.82320 0.61877 0.74060 -0.09666 0.00090  0.08015  42  CYS A SG  
314  N N   . GLU A 43  ? 0.92461 0.64445 0.79297 -0.08483 0.02634  0.12725  43  GLU A N   
315  C CA  . GLU A 43  ? 0.91065 0.60368 0.76306 -0.07231 0.03101  0.14079  43  GLU A CA  
316  C C   . GLU A 43  ? 0.91296 0.63569 0.75854 -0.05550 0.03154  0.14904  43  GLU A C   
317  O O   . GLU A 43  ? 0.89554 0.61039 0.73073 -0.03827 0.03019  0.15435  43  GLU A O   
318  C CB  . GLU A 43  ? 0.90728 0.57269 0.75714 -0.08646 0.03950  0.15622  43  GLU A CB  
319  C CG  . GLU A 43  ? 0.90013 0.52967 0.75315 -0.10480 0.03944  0.14697  43  GLU A CG  
320  C CD  . GLU A 43  ? 0.99098 0.58374 0.83400 -0.09396 0.03785  0.13690  43  GLU A CD  
321  O OE1 . GLU A 43  ? 1.01254 0.59922 0.85791 -0.10309 0.03238  0.11840  43  GLU A OE1 
322  O OE2 . GLU A 43  ? 1.01896 0.59212 0.85207 -0.07551 0.04233  0.14820  43  GLU A OE2 
329  N N   . ASP A 44  ? 0.87309 0.63202 0.72453 -0.06053 0.03389  0.14982  44  ASP A N   
330  C CA  . ASP A 44  ? 0.88075 0.67047 0.72324 -0.04739 0.03441  0.15360  44  ASP A CA  
331  C C   . ASP A 44  ? 0.88609 0.68761 0.72894 -0.03347 0.02623  0.13880  44  ASP A C   
332  O O   . ASP A 44  ? 0.89724 0.70982 0.72868 -0.01966 0.02396  0.14361  44  ASP A O   
333  C CB  . ASP A 44  ? 0.88422 0.70914 0.73384 -0.05619 0.04031  0.15213  44  ASP A CB  
334  C CG  . ASP A 44  ? 0.84784 0.70483 0.68481 -0.04540 0.04188  0.15288  44  ASP A CG  
335  O OD1 . ASP A 44  ? 0.84489 0.70075 0.66439 -0.03906 0.04396  0.16969  44  ASP A OD1 
336  O OD2 . ASP A 44  ? 0.88250 0.76600 0.72683 -0.04378 0.04133  0.13684  44  ASP A OD2 
341  N N   . LEU A 45  ? 0.87381 0.67598 0.73037 -0.03763 0.02146  0.12205  45  LEU A N   
342  C CA  . LEU A 45  ? 0.87603 0.68585 0.73437 -0.02574 0.01439  0.10911  45  LEU A CA  
343  C C   . LEU A 45  ? 0.89762 0.67935 0.74624 -0.01430 0.01160  0.11373  45  LEU A C   
344  O O   . LEU A 45  ? 0.91710 0.70973 0.76049 0.00011  0.00804  0.11397  45  LEU A O   
345  C CB  . LEU A 45  ? 0.88801 0.70379 0.76340 -0.03324 0.01073  0.09374  45  LEU A CB  
346  C CG  . LEU A 45  ? 0.87029 0.71954 0.75963 -0.03616 0.01289  0.08549  45  LEU A CG  
347  C CD1 . LEU A 45  ? 0.87216 0.72507 0.78092 -0.04620 0.01076  0.07822  45  LEU A CD1 
348  C CD2 . LEU A 45  ? 0.93394 0.80119 0.82164 -0.02388 0.00995  0.07593  45  LEU A CD2 
360  N N   . ARG A 46  ? 0.92535 0.67118 0.77228 -0.02087 0.01397  0.11715  46  ARG A N   
361  C CA  . ARG A 46  ? 0.93322 0.64797 0.77270 -0.00925 0.01390  0.11934  46  ARG A CA  
362  C C   . ARG A 46  ? 0.94636 0.66545 0.77612 0.00822  0.01538  0.13616  46  ARG A C   
363  O O   . ARG A 46  ? 0.97779 0.69400 0.80604 0.02422  0.01287  0.13593  46  ARG A O   
364  C CB  . ARG A 46  ? 0.93662 0.60844 0.77344 -0.02130 0.01923  0.12137  46  ARG A CB  
365  C CG  . ARG A 46  ? 0.94295 0.57593 0.77216 -0.00908 0.02267  0.12276  46  ARG A CG  
366  C CD  . ARG A 46  ? 0.94283 0.52912 0.76811 -0.02348 0.03004  0.12372  46  ARG A CD  
367  N NE  . ARG A 46  ? 0.95130 0.53900 0.78189 -0.04552 0.02629  0.10693  46  ARG A NE  
368  C CZ  . ARG A 46  ? 1.00487 0.58906 0.83510 -0.04782 0.02185  0.08832  46  ARG A CZ  
369  N NH1 . ARG A 46  ? 1.02180 0.59969 0.84748 -0.02954 0.02170  0.08268  46  ARG A NH1 
370  N NH2 . ARG A 46  ? 1.03226 0.62293 0.86724 -0.06905 0.01744  0.07627  46  ARG A NH2 
384  N N   . ARG A 47  ? 0.93691 0.66655 0.76055 0.00562  0.01945  0.15225  47  ARG A N   
385  C CA  . ARG A 47  ? 0.98451 0.71851 0.79770 0.02104  0.02081  0.17292  47  ARG A CA  
386  C C   . ARG A 47  ? 1.00664 0.78905 0.81545 0.02841  0.01498  0.17232  47  ARG A C   
387  O O   . ARG A 47  ? 0.95548 0.75084 0.75493 0.04090  0.01404  0.19003  47  ARG A O   
388  C CB  . ARG A 47  ? 1.02719 0.74299 0.83365 0.01394  0.02944  0.19445  47  ARG A CB  
389  C CG  . ARG A 47  ? 1.22666 0.90646 1.02813 0.02753  0.03482  0.21529  47  ARG A CG  
390  C CD  . ARG A 47  ? 1.25116 0.90722 1.04841 0.01700  0.04472  0.23591  47  ARG A CD  
391  N NE  . ARG A 47  ? 1.20600 0.85093 1.01028 -0.00702 0.04761  0.22244  47  ARG A NE  
392  C CZ  . ARG A 47  ? 1.02956 0.67546 0.83331 -0.02253 0.05431  0.23428  47  ARG A CZ  
393  N NH1 . ARG A 47  ? 0.99337 0.64692 0.78771 -0.01707 0.05981  0.26055  47  ARG A NH1 
394  N NH2 . ARG A 47  ? 0.98052 0.62303 0.79407 -0.04424 0.05546  0.22089  47  ARG A NH2 
408  N N   . THR A 48  ? 0.97980 0.78939 0.79529 0.02074  0.01132  0.15283  48  THR A N   
409  C CA  . THR A 48  ? 0.98826 0.84064 0.79943 0.02535  0.00654  0.14741  48  THR A CA  
410  C C   . THR A 48  ? 0.98715 0.85170 0.80749 0.03212  -0.00090 0.13020  48  THR A C   
411  O O   . THR A 48  ? 0.98087 0.87502 0.79671 0.03986  -0.00629 0.12992  48  THR A O   
412  C CB  . THR A 48  ? 0.97848 0.85453 0.79024 0.01157  0.01095  0.13855  48  THR A CB  
413  O OG1 . THR A 48  ? 0.96650 0.83194 0.79463 0.00122  0.01225  0.12253  48  THR A OG1 
414  C CG2 . THR A 48  ? 0.95588 0.82924 0.75686 0.00538  0.01884  0.15767  48  THR A CG2 
422  N N   . ILE A 49  ? 0.95850 0.80344 0.79124 0.02822  -0.00151 0.11651  49  ILE A N   
423  C CA  . ILE A 49  ? 0.95511 0.81093 0.79724 0.03410  -0.00746 0.10187  49  ILE A CA  
424  C C   . ILE A 49  ? 0.96313 0.81529 0.80197 0.05098  -0.01074 0.11191  49  ILE A C   
425  O O   . ILE A 49  ? 0.95846 0.77903 0.79435 0.05745  -0.00706 0.12282  49  ILE A O   
426  C CB  . ILE A 49  ? 0.97804 0.81412 0.83207 0.02625  -0.00701 0.08840  49  ILE A CB  
427  C CG1 . ILE A 49  ? 0.98608 0.82829 0.84701 0.01086  -0.00345 0.08233  49  ILE A CG1 
428  C CG2 . ILE A 49  ? 0.98702 0.83632 0.85099 0.03183  -0.01220 0.07496  49  ILE A CG2 
429  C CD1 . ILE A 49  ? 0.99687 0.87276 0.85989 0.00822  -0.00238 0.07581  49  ILE A CD1 
441  N N   . ASP A 50  ? 0.95791 0.84256 0.79871 0.05801  -0.01690 0.10810  50  ASP A N   
442  C CA  . ASP A 50  ? 0.97494 0.86415 0.81690 0.07503  -0.02049 0.11831  50  ASP A CA  
443  C C   . ASP A 50  ? 0.97615 0.84048 0.82849 0.08021  -0.01896 0.10952  50  ASP A C   
444  O O   . ASP A 50  ? 0.95810 0.82828 0.81965 0.07321  -0.02078 0.09218  50  ASP A O   
445  C CB  . ASP A 50  ? 1.00789 0.94334 0.85113 0.07784  -0.02846 0.11467  50  ASP A CB  
446  C CG  . ASP A 50  ? 1.07977 1.04290 0.90819 0.07388  -0.03008 0.12439  50  ASP A CG  
447  O OD1 . ASP A 50  ? 1.05686 1.05321 0.88334 0.06516  -0.03396 0.11128  50  ASP A OD1 
448  O OD2 . ASP A 50  ? 1.13946 1.08988 0.95739 0.07844  -0.02645 0.14459  50  ASP A OD2 
453  N N   . ARG A 51  ? 0.97222 0.80820 0.82281 0.09280  -0.01444 0.12185  51  ARG A N   
454  C CA  . ARG A 51  ? 0.94936 0.75853 0.80619 0.09811  -0.01069 0.11299  51  ARG A CA  
455  C C   . ARG A 51  ? 0.94338 0.77983 0.81105 0.11140  -0.01500 0.11041  51  ARG A C   
456  O O   . ARG A 51  ? 0.93659 0.76434 0.80805 0.12867  -0.01151 0.11976  51  ARG A O   
457  C CB  . ARG A 51  ? 0.93700 0.70174 0.78772 0.10607  -0.00166 0.12522  51  ARG A CB  
458  C CG  . ARG A 51  ? 0.94191 0.67833 0.78389 0.09020  0.00305  0.12696  51  ARG A CG  
459  C CD  . ARG A 51  ? 0.94794 0.64067 0.78421 0.09804  0.01279  0.14236  51  ARG A CD  
460  N NE  . ARG A 51  ? 0.99568 0.64999 0.82674 0.08012  0.01856  0.13380  51  ARG A NE  
461  C CZ  . ARG A 51  ? 1.00255 0.66117 0.83066 0.06177  0.01754  0.13401  51  ARG A CZ  
462  N NH1 . ARG A 51  ? 1.01926 0.71618 0.84725 0.05908  0.01233  0.14048  51  ARG A NH1 
463  N NH2 . ARG A 51  ? 1.00612 0.63143 0.83140 0.04495  0.02235  0.12674  51  ARG A NH2 
477  N N   . ASP A 52  ? 0.92255 0.79242 0.79709 0.10288  -0.02163 0.09761  52  ASP A N   
478  C CA  . ASP A 52  ? 0.90682 0.80688 0.79373 0.11102  -0.02622 0.09343  52  ASP A CA  
479  C C   . ASP A 52  ? 0.89704 0.78235 0.79158 0.10823  -0.02303 0.07831  52  ASP A C   
480  O O   . ASP A 52  ? 0.88666 0.76473 0.78136 0.09351  -0.02295 0.06548  52  ASP A O   
481  C CB  . ASP A 52  ? 0.87192 0.81485 0.76200 0.10150  -0.03423 0.08708  52  ASP A CB  
482  C CG  . ASP A 52  ? 0.85632 0.83272 0.76090 0.10673  -0.03940 0.08243  52  ASP A CG  
483  O OD1 . ASP A 52  ? 0.83566 0.82927 0.74805 0.09451  -0.04220 0.06698  52  ASP A OD1 
484  O OD2 . ASP A 52  ? 0.87199 0.85735 0.78214 0.12328  -0.03979 0.09506  52  ASP A OD2 
489  N N   . TYR A 53  ? 0.90950 0.79251 0.81076 0.12320  -0.01982 0.08126  53  TYR A N   
490  C CA  . TYR A 53  ? 0.94920 0.81716 0.85426 0.12169  -0.01523 0.06827  53  TYR A CA  
491  C C   . TYR A 53  ? 0.88968 0.78501 0.80529 0.10935  -0.02058 0.05526  53  TYR A C   
492  O O   . TYR A 53  ? 0.84883 0.73091 0.76313 0.09776  -0.01913 0.04433  53  TYR A O   
493  C CB  . TYR A 53  ? 0.96764 0.83365 0.87924 0.14178  -0.00929 0.07432  53  TYR A CB  
494  C CG  . TYR A 53  ? 0.97084 0.83310 0.88693 0.14092  -0.00475 0.06101  53  TYR A CG  
495  C CD1 . TYR A 53  ? 1.01002 0.83604 0.91375 0.13304  0.00153  0.05011  53  TYR A CD1 
496  C CD2 . TYR A 53  ? 0.98385 0.88147 0.91597 0.14653  -0.00686 0.05971  53  TYR A CD2 
497  C CE1 . TYR A 53  ? 1.05440 0.88012 0.95928 0.13161  0.00565  0.03873  53  TYR A CE1 
498  C CE2 . TYR A 53  ? 1.04031 0.93625 0.97576 0.14553  -0.00177 0.04919  53  TYR A CE2 
499  C CZ  . TYR A 53  ? 1.05263 0.91283 0.97325 0.13854  0.00453  0.03899  53  TYR A CZ  
500  O OH  . TYR A 53  ? 1.07949 0.94096 1.00055 0.13705  0.00956  0.02935  53  TYR A OH  
510  N N   . CYS A 54  ? 0.90510 0.83951 0.83208 0.11116  -0.02672 0.05699  54  CYS A N   
511  C CA  . CYS A 54  ? 0.81678 0.77405 0.75581 0.09912  -0.03026 0.04473  54  CYS A CA  
512  C C   . CYS A 54  ? 0.79174 0.74098 0.72677 0.08212  -0.03133 0.03621  54  CYS A C   
513  O O   . CYS A 54  ? 0.77097 0.72017 0.71417 0.07255  -0.03043 0.02656  54  CYS A O   
514  C CB  . CYS A 54  ? 0.85973 0.86019 0.81078 0.10112  -0.03689 0.04705  54  CYS A CB  
515  S SG  . CYS A 54  ? 0.80327 0.82516 0.77096 0.11668  -0.03505 0.05214  54  CYS A SG  
521  N N   . SER A 55  ? 0.81611 0.75945 0.73994 0.07902  -0.03227 0.04124  55  SER A N   
522  C CA  . SER A 55  ? 0.82739 0.76563 0.74938 0.06429  -0.03168 0.03387  55  SER A CA  
523  C C   . SER A 55  ? 0.82607 0.73290 0.74414 0.05899  -0.02735 0.03181  55  SER A C   
524  O O   . SER A 55  ? 0.79659 0.70325 0.72255 0.04878  -0.02664 0.02396  55  SER A O   
525  C CB  . SER A 55  ? 0.81557 0.76106 0.72611 0.06240  -0.03302 0.04044  55  SER A CB  
526  O OG  . SER A 55  ? 0.76312 0.70992 0.67441 0.04901  -0.03110 0.03198  55  SER A OG  
532  N N   . LEU A 56  ? 0.84205 0.72264 0.74883 0.06544  -0.02425 0.03911  56  LEU A N   
533  C CA  . LEU A 56  ? 0.85981 0.71185 0.76039 0.05713  -0.02101 0.03629  56  LEU A CA  
534  C C   . LEU A 56  ? 0.85328 0.69756 0.75670 0.05684  -0.01958 0.02871  56  LEU A C   
535  O O   . LEU A 56  ? 0.84829 0.67761 0.74810 0.04657  -0.01883 0.02443  56  LEU A O   
536  C CB  . LEU A 56  ? 0.89704 0.72001 0.78361 0.06146  -0.01700 0.04549  56  LEU A CB  
537  C CG  . LEU A 56  ? 0.90869 0.73491 0.78913 0.06017  -0.01717 0.05599  56  LEU A CG  
538  C CD1 . LEU A 56  ? 0.93720 0.73040 0.80591 0.06646  -0.01169 0.06726  56  LEU A CD1 
539  C CD2 . LEU A 56  ? 0.89226 0.72407 0.77509 0.04433  -0.01766 0.05164  56  LEU A CD2 
551  N N   . CYS A 57  ? 0.83478 0.69207 0.74440 0.06708  -0.01926 0.02761  57  CYS A N   
552  C CA  . CYS A 57  ? 0.82767 0.67903 0.73757 0.06782  -0.01647 0.02131  57  CYS A CA  
553  C C   . CYS A 57  ? 0.77323 0.65266 0.69905 0.06601  -0.01864 0.01730  57  CYS A C   
554  O O   . CYS A 57  ? 0.76823 0.64637 0.69427 0.06539  -0.01620 0.01332  57  CYS A O   
555  C CB  . CYS A 57  ? 0.88107 0.71689 0.78343 0.08309  -0.01036 0.02381  57  CYS A CB  
556  S SG  . CYS A 57  ? 0.85680 0.64949 0.74078 0.08529  -0.00458 0.02794  57  CYS A SG  
562  N N   . ASP A 58  ? 0.79210 0.69625 0.73034 0.06395  -0.02245 0.01779  58  ASP A N   
563  C CA  . ASP A 58  ? 0.77743 0.70541 0.73253 0.06092  -0.02338 0.01381  58  ASP A CA  
564  C C   . ASP A 58  ? 0.78153 0.72257 0.74797 0.04975  -0.02573 0.00972  58  ASP A C   
565  O O   . ASP A 58  ? 0.73059 0.67200 0.70698 0.04164  -0.02448 0.00692  58  ASP A O   
566  C CB  . ASP A 58  ? 0.75974 0.70907 0.72224 0.07197  -0.02376 0.01662  58  ASP A CB  
567  C CG  . ASP A 58  ? 0.75400 0.72362 0.73316 0.06933  -0.02268 0.01340  58  ASP A CG  
568  O OD1 . ASP A 58  ? 0.75164 0.71302 0.72862 0.07117  -0.01835 0.01304  58  ASP A OD1 
569  O OD2 . ASP A 58  ? 0.75863 0.75250 0.75219 0.06425  -0.02570 0.01091  58  ASP A OD2 
574  N N   . LYS A 59  ? 0.81265 0.76496 0.77762 0.04968  -0.02830 0.00973  59  LYS A N   
575  C CA  . LYS A 59  ? 0.77916 0.74350 0.75363 0.03918  -0.02852 0.00275  59  LYS A CA  
576  C C   . LYS A 59  ? 0.74097 0.68913 0.71660 0.03113  -0.02539 0.00154  59  LYS A C   
577  O O   . LYS A 59  ? 0.74650 0.69872 0.73733 0.02414  -0.02268 -0.00322 59  LYS A O   
578  C CB  . LYS A 59  ? 0.87310 0.85165 0.83933 0.03972  -0.03156 0.00280  59  LYS A CB  
579  C CG  . LYS A 59  ? 0.93689 0.94534 0.91124 0.04039  -0.03561 -0.00042 59  LYS A CG  
580  C CD  . LYS A 59  ? 1.00375 1.01885 0.98042 0.05289  -0.03729 0.00772  59  LYS A CD  
581  C CE  . LYS A 59  ? 1.01619 1.06647 1.00601 0.05161  -0.04168 0.00494  59  LYS A CE  
582  N NZ  . LYS A 59  ? 1.10200 1.15825 1.11018 0.04039  -0.03907 -0.00517 59  LYS A NZ  
596  N N   . GLN A 60  ? 0.72375 0.65407 0.68565 0.03199  -0.02518 0.00684  60  GLN A N   
597  C CA  . GLN A 60  ? 0.70901 0.62912 0.67373 0.02385  -0.02289 0.00722  60  GLN A CA  
598  C C   . GLN A 60  ? 0.70237 0.61423 0.67115 0.02179  -0.02308 0.00944  60  GLN A C   
599  O O   . GLN A 60  ? 0.73603 0.63501 0.69200 0.02532  -0.02417 0.01190  60  GLN A O   
600  C CB  . GLN A 60  ? 0.73581 0.64288 0.68528 0.02306  -0.02260 0.01238  60  GLN A CB  
601  C CG  . GLN A 60  ? 0.71371 0.63233 0.65661 0.02453  -0.02242 0.01216  60  GLN A CG  
602  C CD  . GLN A 60  ? 0.69108 0.59859 0.62146 0.02181  -0.02051 0.01883  60  GLN A CD  
603  O OE1 . GLN A 60  ? 0.67190 0.57618 0.60746 0.01393  -0.01728 0.01847  60  GLN A OE1 
604  N NE2 . GLN A 60  ? 0.72330 0.62624 0.63904 0.02876  -0.02192 0.02681  60  GLN A NE2 
613  N N   . PRO A 61  ? 0.69538 0.61430 0.68115 0.01628  -0.02141 0.00901  61  PRO A N   
614  C CA  . PRO A 61  ? 0.70664 0.62380 0.69541 0.01449  -0.02260 0.01316  61  PRO A CA  
615  C C   . PRO A 61  ? 0.71288 0.61610 0.68630 0.01045  -0.02518 0.01648  61  PRO A C   
616  O O   . PRO A 61  ? 0.70171 0.59869 0.66386 0.01146  -0.02654 0.01641  61  PRO A O   
617  C CB  . PRO A 61  ? 0.68030 0.60793 0.69241 0.00986  -0.01971 0.01545  61  PRO A CB  
618  C CG  . PRO A 61  ? 0.67579 0.60970 0.69764 0.01039  -0.01569 0.00816  61  PRO A CG  
619  C CD  . PRO A 61  ? 0.70780 0.63695 0.71107 0.01225  -0.01736 0.00497  61  PRO A CD  
627  N N   . ILE A 62  ? 0.72045 0.61928 0.69310 0.00460  -0.02518 0.01849  62  ILE A N   
628  C CA  . ILE A 62  ? 0.73872 0.62581 0.69906 -0.00279 -0.02795 0.02104  62  ILE A CA  
629  C C   . ILE A 62  ? 0.77296 0.63859 0.71072 0.00110  -0.02762 0.01786  62  ILE A C   
630  O O   . ILE A 62  ? 0.78208 0.63434 0.70608 -0.00326 -0.02890 0.01591  62  ILE A O   
631  C CB  . ILE A 62  ? 0.71820 0.60898 0.68666 -0.01065 -0.02722 0.02510  62  ILE A CB  
632  C CG1 . ILE A 62  ? 0.70071 0.61123 0.69300 -0.01398 -0.02709 0.03051  62  ILE A CG1 
633  C CG2 . ILE A 62  ? 0.75212 0.62782 0.70515 -0.01974 -0.02977 0.02636  62  ILE A CG2 
634  C CD1 . ILE A 62  ? 0.71281 0.63191 0.71829 -0.02013 -0.02494 0.03566  62  ILE A CD1 
646  N N   . GLY A 63  ? 0.77362 0.63581 0.70719 0.00932  -0.02537 0.01743  63  GLY A N   
647  C CA  . GLY A 63  ? 0.76846 0.61069 0.68446 0.01652  -0.02372 0.01716  63  GLY A CA  
648  C C   . GLY A 63  ? 0.78315 0.62361 0.69491 0.02387  -0.02272 0.01330  63  GLY A C   
649  O O   . GLY A 63  ? 0.83273 0.65188 0.72926 0.02577  -0.02014 0.01070  63  GLY A O   
653  N N   . ARG A 64  ? 0.76476 0.62667 0.69026 0.02757  -0.02338 0.01232  64  ARG A N   
654  C CA  . ARG A 64  ? 0.77175 0.63663 0.69528 0.03399  -0.02146 0.00970  64  ARG A CA  
655  C C   . ARG A 64  ? 0.80283 0.65882 0.71599 0.02591  -0.02168 0.00690  64  ARG A C   
656  O O   . ARG A 64  ? 0.86362 0.70632 0.76200 0.03009  -0.01800 0.00234  64  ARG A O   
657  C CB  . ARG A 64  ? 0.74494 0.63559 0.68789 0.03589  -0.02198 0.01029  64  ARG A CB  
658  C CG  . ARG A 64  ? 0.77702 0.67574 0.72106 0.04098  -0.01932 0.00929  64  ARG A CG  
659  C CD  . ARG A 64  ? 0.73460 0.65763 0.70041 0.04040  -0.01935 0.01073  64  ARG A CD  
660  N NE  . ARG A 64  ? 0.79018 0.72349 0.75845 0.04440  -0.01598 0.01152  64  ARG A NE  
661  C CZ  . ARG A 64  ? 0.80932 0.74617 0.77752 0.03894  -0.01508 0.01426  64  ARG A CZ  
662  N NH1 . ARG A 64  ? 0.77660 0.70918 0.74411 0.02964  -0.01822 0.01719  64  ARG A NH1 
663  N NH2 . ARG A 64  ? 0.82274 0.77100 0.79226 0.04305  -0.01086 0.01555  64  ARG A NH2 
677  N N   . LEU A 65  ? 0.79604 0.66112 0.71681 0.01435  -0.02557 0.00957  65  LEU A N   
678  C CA  . LEU A 65  ? 0.82853 0.69149 0.73876 0.00462  -0.02775 0.00809  65  LEU A CA  
679  C C   . LEU A 65  ? 0.89047 0.72613 0.77851 -0.00103 -0.02682 0.00188  65  LEU A C   
680  O O   . LEU A 65  ? 0.94056 0.76561 0.81069 -0.00422 -0.02515 -0.00510 65  LEU A O   
681  C CB  . LEU A 65  ? 0.79268 0.67470 0.71903 -0.00565 -0.03272 0.01544  65  LEU A CB  
682  C CG  . LEU A 65  ? 0.75871 0.66416 0.70773 -0.00206 -0.03230 0.02223  65  LEU A CG  
683  C CD1 . LEU A 65  ? 0.74529 0.66720 0.71122 -0.01060 -0.03605 0.03167  65  LEU A CD1 
684  C CD2 . LEU A 65  ? 0.76074 0.67309 0.70373 0.00185  -0.03047 0.02172  65  LEU A CD2 
696  N N   . LEU A 66  ? 0.87487 0.69793 0.76309 -0.00321 -0.02683 0.00377  66  LEU A N   
697  C CA  . LEU A 66  ? 0.93087 0.72514 0.80040 -0.01064 -0.02510 -0.00117 66  LEU A CA  
698  C C   . LEU A 66  ? 0.96649 0.73474 0.82000 0.00122  -0.01747 -0.00746 66  LEU A C   
699  O O   . LEU A 66  ? 1.05648 0.80003 0.89111 -0.00485 -0.01404 -0.01632 66  LEU A O   
700  C CB  . LEU A 66  ? 0.90379 0.69247 0.77925 -0.01509 -0.02565 0.00492  66  LEU A CB  
701  C CG  . LEU A 66  ? 0.86346 0.67308 0.75301 -0.02897 -0.03136 0.01012  66  LEU A CG  
702  C CD1 . LEU A 66  ? 0.85109 0.66181 0.74983 -0.02971 -0.02980 0.01692  66  LEU A CD1 
703  C CD2 . LEU A 66  ? 0.89176 0.69449 0.76962 -0.04646 -0.03517 0.00553  66  LEU A CD2 
715  N N   . PHE A 67  ? 0.97869 0.75277 0.84016 0.01797  -0.01419 -0.00337 67  PHE A N   
716  C CA  . PHE A 67  ? 1.02214 0.77594 0.87285 0.03218  -0.00603 -0.00704 67  PHE A CA  
717  C C   . PHE A 67  ? 1.07005 0.82656 0.91184 0.03310  -0.00258 -0.01604 67  PHE A C   
718  O O   . PHE A 67  ? 1.10620 0.83584 0.93050 0.03573  0.00527  -0.02494 67  PHE A O   
719  C CB  . PHE A 67  ? 0.98949 0.75767 0.85351 0.04936  -0.00486 0.00139  67  PHE A CB  
720  C CG  . PHE A 67  ? 1.04855 0.80262 0.90707 0.06689  0.00385  0.00056  67  PHE A CG  
721  C CD1 . PHE A 67  ? 1.10579 0.82638 0.95396 0.07371  0.01071  0.00268  67  PHE A CD1 
722  C CD2 . PHE A 67  ? 1.05134 0.82553 0.91708 0.07714  0.00645  -0.00109 67  PHE A CD2 
723  C CE1 . PHE A 67  ? 1.13782 0.84478 0.98398 0.09235  0.02050  0.00328  67  PHE A CE1 
724  C CE2 . PHE A 67  ? 1.11087 0.87492 0.97444 0.09487  0.01580  -0.00099 67  PHE A CE2 
725  C CZ  . PHE A 67  ? 1.15533 0.88548 1.00959 0.10345  0.02309  0.00124  67  PHE A CZ  
735  N N   . ARG A 68  ? 1.02647 0.81413 0.87977 0.03098  -0.00699 -0.01384 68  ARG A N   
736  C CA  . ARG A 68  ? 1.07187 0.86611 0.91544 0.03002  -0.00386 -0.02057 68  ARG A CA  
737  C C   . ARG A 68  ? 1.13050 0.90793 0.95187 0.01365  -0.00476 -0.03032 68  ARG A C   
738  O O   . ARG A 68  ? 1.16402 0.92763 0.96570 0.01427  0.00224  -0.04137 68  ARG A O   
739  C CB  . ARG A 68  ? 1.02924 0.85946 0.89080 0.02810  -0.00890 -0.01330 68  ARG A CB  
740  C CG  . ARG A 68  ? 1.01503 0.86366 0.89582 0.04236  -0.00652 -0.00747 68  ARG A CG  
741  C CD  . ARG A 68  ? 0.94362 0.82257 0.84479 0.03745  -0.01106 -0.00007 68  ARG A CD  
742  N NE  . ARG A 68  ? 0.97962 0.86900 0.87347 0.02994  -0.01112 0.00006  68  ARG A NE  
743  C CZ  . ARG A 68  ? 0.97396 0.87777 0.86846 0.03528  -0.00597 0.00077  68  ARG A CZ  
744  N NH1 . ARG A 68  ? 0.97532 0.88643 0.88032 0.04795  -0.00053 0.00122  68  ARG A NH1 
745  N NH2 . ARG A 68  ? 0.97008 0.88466 0.85480 0.02727  -0.00643 0.00218  68  ARG A NH2 
759  N N   . GLN A 69  ? 1.08437 0.86450 0.90856 -0.00189 -0.01291 -0.02714 69  GLN A N   
760  C CA  . GLN A 69  ? 1.13467 0.90274 0.93894 -0.02052 -0.01550 -0.03631 69  GLN A CA  
761  C C   . GLN A 69  ? 1.20296 0.92738 0.98648 -0.02039 -0.00661 -0.04857 69  GLN A C   
762  O O   . GLN A 69  ? 1.23039 0.93841 0.99040 -0.03094 -0.00332 -0.06278 69  GLN A O   
763  C CB  . GLN A 69  ? 1.08876 0.87221 0.90553 -0.03598 -0.02572 -0.02807 69  GLN A CB  
764  C CG  . GLN A 69  ? 1.09308 0.87283 0.89265 -0.05823 -0.03094 -0.03591 69  GLN A CG  
765  C CD  . GLN A 69  ? 1.02317 0.82628 0.84047 -0.07197 -0.04107 -0.02494 69  GLN A CD  
766  O OE1 . GLN A 69  ? 1.00004 0.82272 0.84217 -0.06399 -0.04319 -0.01213 69  GLN A OE1 
767  N NE2 . GLN A 69  ? 1.02210 0.82416 0.82736 -0.09323 -0.04672 -0.03062 69  GLN A NE2 
776  N N   . PHE A 70  ? 1.18527 0.88991 0.97660 -0.00889 -0.00200 -0.04319 70  PHE A N   
777  C CA  . PHE A 70  ? 1.22112 0.88097 0.99618 -0.00536 0.00865  -0.05191 70  PHE A CA  
778  C C   . PHE A 70  ? 1.26257 0.90911 1.02437 0.00830  0.02038  -0.06277 70  PHE A C   
779  O O   . PHE A 70  ? 1.32106 0.93425 1.06062 0.00242  0.02909  -0.07836 70  PHE A O   
780  C CB  . PHE A 70  ? 1.21957 0.86714 1.00799 0.00750  0.01123  -0.03924 70  PHE A CB  
781  C CG  . PHE A 70  ? 1.26808 0.87179 1.04560 0.01948  0.02460  -0.04322 70  PHE A CG  
782  C CD1 . PHE A 70  ? 1.29156 0.85486 1.05503 0.00626  0.02943  -0.05016 70  PHE A CD1 
783  C CD2 . PHE A 70  ? 1.26276 0.86588 1.04634 0.04399  0.03306  -0.03908 70  PHE A CD2 
784  C CE1 . PHE A 70  ? 1.27598 0.79436 1.03135 0.01831  0.04371  -0.05288 70  PHE A CE1 
785  C CE2 . PHE A 70  ? 1.29092 0.85353 1.06770 0.05762  0.04675  -0.04047 70  PHE A CE2 
786  C CZ  . PHE A 70  ? 1.27629 0.79410 1.03882 0.04530  0.05272  -0.04735 70  PHE A CZ  
796  N N   . CYS A 71  ? 1.25987 0.93215 1.03559 0.02606  0.02183  -0.05556 71  CYS A N   
797  C CA  . CYS A 71  ? 1.25233 0.91757 1.01873 0.04049  0.03405  -0.06430 71  CYS A CA  
798  C C   . CYS A 71  ? 1.27740 0.94763 1.02168 0.02599  0.03481  -0.07917 71  CYS A C   
799  O O   . CYS A 71  ? 1.28790 0.93773 1.01383 0.03180  0.04774  -0.09324 71  CYS A O   
800  C CB  . CYS A 71  ? 1.21437 0.91353 1.00340 0.05931  0.03383  -0.05207 71  CYS A CB  
801  S SG  . CYS A 71  ? 1.08171 0.78015 0.89321 0.07781  0.03352  -0.03542 71  CYS A SG  
807  N N   . GLU A 72  ? 1.30846 1.00690 1.05392 0.00758  0.02177  -0.07581 72  GLU A N   
808  C CA  . GLU A 72  ? 1.33299 1.04237 1.05628 -0.00765 0.02051  -0.08738 72  GLU A CA  
809  C C   . GLU A 72  ? 1.36386 1.03400 1.05695 -0.02238 0.02668  -0.10794 72  GLU A C   
810  O O   . GLU A 72  ? 1.36944 1.03833 1.03692 -0.03042 0.03172  -0.12348 72  GLU A O   
811  C CB  . GLU A 72  ? 1.30012 1.04838 1.03408 -0.02388 0.00452  -0.07591 72  GLU A CB  
812  C CG  . GLU A 72  ? 1.30406 1.09213 1.06062 -0.01326 0.00096  -0.06037 72  GLU A CG  
813  C CD  . GLU A 72  ? 1.41397 1.23547 1.18663 -0.02633 -0.01313 -0.04631 72  GLU A CD  
814  O OE1 . GLU A 72  ? 1.27410 1.10084 1.03327 -0.04550 -0.02060 -0.04988 72  GLU A OE1 
815  O OE2 . GLU A 72  ? 1.26042 1.10323 1.06032 -0.01757 -0.01631 -0.03177 72  GLU A OE2 
822  N N   . THR A 73  ? 1.33403 0.97171 1.02863 -0.02739 0.02706  -0.10892 73  THR A N   
823  C CA  . THR A 73  ? 1.37538 0.97176 1.04290 -0.04413 0.03345  -0.12925 73  THR A CA  
824  C C   . THR A 73  ? 1.39440 0.94858 1.04694 -0.02727 0.05404  -0.14421 73  THR A C   
825  O O   . THR A 73  ? 1.39784 0.93325 1.02143 -0.03707 0.06277  -0.16638 73  THR A O   
826  C CB  . THR A 73  ? 1.42402 0.99934 1.10051 -0.05583 0.02813  -0.12340 73  THR A CB  
827  O OG1 . THR A 73  ? 1.40352 0.94939 1.09350 -0.03424 0.03837  -0.11480 73  THR A OG1 
828  C CG2 . THR A 73  ? 1.39274 1.01199 1.09160 -0.06533 0.01046  -0.10498 73  THR A CG2 
836  N N   . ARG A 74  ? 1.38006 0.92038 1.05198 -0.00180 0.06247  -0.13237 74  ARG A N   
837  C CA  . ARG A 74  ? 1.36451 0.86736 1.02823 0.01857  0.08323  -0.14275 74  ARG A CA  
838  C C   . ARG A 74  ? 1.37473 0.90308 1.03077 0.02916  0.09026  -0.14985 74  ARG A C   
839  O O   . ARG A 74  ? 1.36261 0.93813 1.03639 0.03603  0.08116  -0.13495 74  ARG A O   
840  C CB  . ARG A 74  ? 1.35500 0.84835 1.04537 0.04460  0.08813  -0.12313 74  ARG A CB  
841  C CG  . ARG A 74  ? 1.32290 0.79723 1.02314 0.03629  0.08123  -0.11150 74  ARG A CG  
842  C CD  . ARG A 74  ? 1.34341 0.75444 1.02724 0.03115  0.09579  -0.12487 74  ARG A CD  
843  N NE  . ARG A 74  ? 1.34636 0.73591 1.04735 0.04049  0.09704  -0.10615 74  ARG A NE  
844  C CZ  . ARG A 74  ? 1.32377 0.70650 1.02710 0.02120  0.08776  -0.09967 74  ARG A CZ  
845  N NH1 . ARG A 74  ? 1.31756 0.71316 1.00933 -0.00862 0.07609  -0.11036 74  ARG A NH1 
846  N NH2 . ARG A 74  ? 1.30391 0.66969 1.02233 0.03222  0.09033  -0.08048 74  ARG A NH2 
860  N N   . PRO A 75  ? 1.42531 0.92356 1.05525 0.03016  0.10747  -0.17271 75  PRO A N   
861  C CA  . PRO A 75  ? 1.40572 0.93104 1.02835 0.04115  0.11584  -0.17849 75  PRO A CA  
862  C C   . PRO A 75  ? 1.38327 0.92290 1.03441 0.07421  0.12484  -0.16195 75  PRO A C   
863  O O   . PRO A 75  ? 1.35020 0.93053 1.00827 0.08253  0.12484  -0.15616 75  PRO A O   
864  C CB  . PRO A 75  ? 1.40488 0.88733 0.99071 0.03380  0.13461  -0.20967 75  PRO A CB  
865  C CG  . PRO A 75  ? 1.39332 0.83322 0.96497 0.01042  0.13087  -0.22127 75  PRO A CG  
866  C CD  . PRO A 75  ? 1.39438 0.83342 0.99891 0.01888  0.12069  -0.19583 75  PRO A CD  
874  N N   . GLY A 76  ? 1.43721 0.94702 1.10610 0.09276  0.13227  -0.15261 76  GLY A N   
875  C CA  . GLY A 76  ? 1.38426 0.90945 1.08023 0.12447  0.14127  -0.13692 76  GLY A CA  
876  C C   . GLY A 76  ? 1.31184 0.89013 1.03851 0.12930  0.12373  -0.11197 76  GLY A C   
877  O O   . GLY A 76  ? 1.33260 0.94099 1.07984 0.14974  0.12816  -0.10095 76  GLY A O   
881  N N   . LEU A 77  ? 1.33243 0.92350 1.06346 0.11026  0.10465  -0.10353 77  LEU A N   
882  C CA  . LEU A 77  ? 1.31119 0.94723 1.07040 0.11344  0.08922  -0.08220 77  LEU A CA  
883  C C   . LEU A 77  ? 1.28396 0.96406 1.04364 0.09996  0.07863  -0.08130 77  LEU A C   
884  O O   . LEU A 77  ? 1.27856 0.99751 1.06222 0.10711  0.07180  -0.06671 77  LEU A O   
885  C CB  . LEU A 77  ? 1.31292 0.93908 1.07941 0.10273  0.07648  -0.07208 77  LEU A CB  
886  C CG  . LEU A 77  ? 1.37984 0.95874 1.14388 0.11165  0.08592  -0.07092 77  LEU A CG  
887  C CD1 . LEU A 77  ? 1.39003 0.96065 1.15585 0.09472  0.07333  -0.06339 77  LEU A CD1 
888  C CD2 . LEU A 77  ? 1.47469 1.06018 1.26132 0.14128  0.09363  -0.05511 77  LEU A CD2 
900  N N   . GLU A 78  ? 1.21259 0.88806 0.94657 0.07990  0.07718  -0.09594 78  GLU A N   
901  C CA  . GLU A 78  ? 1.26512 0.98260 0.99955 0.06709  0.06702  -0.09189 78  GLU A CA  
902  C C   . GLU A 78  ? 1.16299 0.91399 0.91309 0.08379  0.07359  -0.08418 78  GLU A C   
903  O O   . GLU A 78  ? 1.14560 0.93474 0.91538 0.08109  0.06364  -0.07013 78  GLU A O   
904  C CB  . GLU A 78  ? 1.26491 0.97336 0.96520 0.04641  0.06792  -0.10989 78  GLU A CB  
905  C CG  . GLU A 78  ? 1.32927 1.08166 1.02709 0.03355  0.05842  -0.10392 78  GLU A CG  
906  C CD  . GLU A 78  ? 1.25544 1.02274 0.95723 0.01208  0.03975  -0.09563 78  GLU A CD  
907  O OE1 . GLU A 78  ? 1.32457 1.09456 1.05121 0.01456  0.03105  -0.08222 78  GLU A OE1 
908  O OE2 . GLU A 78  ? 1.26463 1.04300 0.94462 -0.00720 0.03411  -0.10234 78  GLU A OE2 
915  N N   . CYS A 79  ? 1.29745 1.03427 1.04073 0.10109  0.09154  -0.09311 79  CYS A N   
916  C CA  . CYS A 79  ? 1.35292 1.12414 1.11103 0.11607  0.09936  -0.08628 79  CYS A CA  
917  C C   . CYS A 79  ? 1.28751 1.08814 1.08347 0.12778  0.09114  -0.06560 79  CYS A C   
918  O O   . CYS A 79  ? 1.28404 1.12441 1.09737 0.12890  0.08842  -0.05551 79  CYS A O   
919  C CB  . CYS A 79  ? 1.38893 1.13737 1.13575 0.13507  0.12206  -0.09935 79  CYS A CB  
920  S SG  . CYS A 79  ? 1.35376 1.05314 1.10733 0.15401  0.13194  -0.10047 79  CYS A SG  
926  N N   . TYR A 80  ? 1.28064 1.06313 1.08912 0.13520  0.08721  -0.05904 80  TYR A N   
927  C CA  . TYR A 80  ? 1.29036 1.10251 1.13169 0.14487  0.07897  -0.04108 80  TYR A CA  
928  C C   . TYR A 80  ? 1.31253 1.15136 1.16490 0.12666  0.06168  -0.03268 80  TYR A C   
929  O O   . TYR A 80  ? 1.38401 1.25818 1.26104 0.12936  0.05648  -0.02154 80  TYR A O   
930  C CB  . TYR A 80  ? 1.31961 1.10686 1.16819 0.15715  0.07942  -0.03511 80  TYR A CB  
931  C CG  . TYR A 80  ? 1.33756 1.09744 1.18117 0.17884  0.09823  -0.04025 80  TYR A CG  
932  C CD1 . TYR A 80  ? 1.32650 1.11022 1.19394 0.20238  0.10619  -0.02948 80  TYR A CD1 
933  C CD2 . TYR A 80  ? 1.34929 1.05967 1.16589 0.17556  0.10885  -0.05602 80  TYR A CD2 
934  C CE1 . TYR A 80  ? 1.33667 1.09540 1.20283 0.22488  0.12522  -0.03266 80  TYR A CE1 
935  C CE2 . TYR A 80  ? 1.34360 1.02408 1.15678 0.19647  0.12862  -0.06160 80  TYR A CE2 
936  C CZ  . TYR A 80  ? 1.36051 1.06520 1.19932 0.22249  0.13726  -0.04911 80  TYR A CZ  
937  O OH  . TYR A 80  ? 1.36721 1.04215 1.20573 0.24587  0.15869  -0.05321 80  TYR A OH  
947  N N   . ILE A 81  ? 1.23869 1.06131 1.07469 0.10779  0.05335  -0.03797 81  ILE A N   
948  C CA  . ILE A 81  ? 1.22561 1.07215 1.07333 0.09203  0.03908  -0.02967 81  ILE A CA  
949  C C   . ILE A 81  ? 1.23174 1.10978 1.08312 0.08707  0.03999  -0.02679 81  ILE A C   
950  O O   . ILE A 81  ? 1.23236 1.13909 1.10681 0.08447  0.03364  -0.01581 81  ILE A O   
951  C CB  . ILE A 81  ? 1.20012 1.02522 1.03135 0.07399  0.03091  -0.03467 81  ILE A CB  
952  C CG1 . ILE A 81  ? 1.20511 1.00006 1.03509 0.07810  0.03049  -0.03489 81  ILE A CG1 
953  C CG2 . ILE A 81  ? 1.12400 0.97499 0.96960 0.05985  0.01822  -0.02509 81  ILE A CG2 
954  C CD1 . ILE A 81  ? 1.20657 1.01738 1.06161 0.08680  0.02472  -0.02198 81  ILE A CD1 
966  N N   . GLN A 82  ? 1.26214 1.13452 1.08999 0.08479  0.04870  -0.03678 82  GLN A N   
967  C CA  . GLN A 82  ? 1.27949 1.18305 1.10845 0.08040  0.05083  -0.03225 82  GLN A CA  
968  C C   . GLN A 82  ? 1.31595 1.24703 1.17122 0.09497  0.05716  -0.02310 82  GLN A C   
969  O O   . GLN A 82  ? 1.35466 1.31634 1.22765 0.08971  0.05354  -0.01188 82  GLN A O   
970  C CB  . GLN A 82  ? 1.31917 1.21176 1.11411 0.07654  0.06095  -0.04657 82  GLN A CB  
971  C CG  . GLN A 82  ? 1.31443 1.18481 1.08190 0.05829  0.05389  -0.05686 82  GLN A CG  
972  C CD  . GLN A 82  ? 1.34906 1.20764 1.07940 0.05299  0.06466  -0.07472 82  GLN A CD  
973  O OE1 . GLN A 82  ? 1.31360 1.14613 1.01827 0.04010  0.06280  -0.08879 82  GLN A OE1 
974  N NE2 . GLN A 82  ? 1.44440 1.32317 1.17114 0.06153  0.07651  -0.07509 82  GLN A NE2 
983  N N   . PHE A 83  ? 1.31252 1.23396 1.17258 0.11320  0.06702  -0.02663 83  PHE A N   
984  C CA  . PHE A 83  ? 1.31674 1.26886 1.20398 0.12705  0.07269  -0.01740 83  PHE A CA  
985  C C   . PHE A 83  ? 1.27238 1.24722 1.18995 0.12191  0.05952  -0.00460 83  PHE A C   
986  O O   . PHE A 83  ? 1.24712 1.25461 1.18570 0.11901  0.05885  0.00419  83  PHE A O   
987  C CB  . PHE A 83  ? 1.33844 1.27596 1.22718 0.14904  0.08498  -0.02153 83  PHE A CB  
988  C CG  . PHE A 83  ? 1.33437 1.30632 1.25646 0.16361  0.08715  -0.00945 83  PHE A CG  
989  C CD1 . PHE A 83  ? 1.37240 1.37704 1.30606 0.16875  0.09690  -0.00575 83  PHE A CD1 
990  C CD2 . PHE A 83  ? 1.29729 1.27220 1.23900 0.17118  0.07925  -0.00112 83  PHE A CD2 
991  C CE1 . PHE A 83  ? 1.36392 1.40435 1.33053 0.18037  0.09821  0.00568  83  PHE A CE1 
992  C CE2 . PHE A 83  ? 1.29529 1.30705 1.26771 0.18273  0.07960  0.01015  83  PHE A CE2 
993  C CZ  . PHE A 83  ? 1.32347 1.36837 1.30954 0.18699  0.08887  0.01335  83  PHE A CZ  
1003 N N   . LEU A 84  ? 1.24411 1.20144 1.16372 0.11964  0.04988  -0.00411 84  LEU A N   
1004 C CA  . LEU A 84  ? 1.23217 1.20896 1.17683 0.11348  0.03828  0.00494  84  LEU A CA  
1005 C C   . LEU A 84  ? 1.18393 1.17553 1.13539 0.09640  0.03207  0.00943  84  LEU A C   
1006 O O   . LEU A 84  ? 1.15001 1.16670 1.12628 0.09220  0.02847  0.01659  84  LEU A O   
1007 C CB  . LEU A 84  ? 1.24221 1.19596 1.18227 0.11254  0.03026  0.00389  84  LEU A CB  
1008 C CG  . LEU A 84  ? 1.26634 1.21088 1.20808 0.13063  0.03476  0.00532  84  LEU A CG  
1009 C CD1 . LEU A 84  ? 1.29942 1.21417 1.22926 0.12800  0.02903  0.00427  84  LEU A CD1 
1010 C CD2 . LEU A 84  ? 1.23274 1.21402 1.20292 0.13844  0.03180  0.01480  84  LEU A CD2 
1022 N N   . ASP A 85  ? 1.23185 1.20879 1.16248 0.08599  0.03097  0.00589  85  ASP A N   
1023 C CA  . ASP A 85  ? 1.15358 1.14626 1.09164 0.07210  0.02629  0.01358  85  ASP A CA  
1024 C C   . ASP A 85  ? 1.17267 1.19429 1.12390 0.07420  0.03388  0.02065  85  ASP A C   
1025 O O   . ASP A 85  ? 1.15229 1.19307 1.12717 0.06724  0.03098  0.03032  85  ASP A O   
1026 C CB  . ASP A 85  ? 1.14510 1.12313 1.05691 0.06165  0.02384  0.00995  85  ASP A CB  
1027 C CG  . ASP A 85  ? 1.08191 1.03879 0.98872 0.05425  0.01435  0.00722  85  ASP A CG  
1028 O OD1 . ASP A 85  ? 1.06207 1.01516 0.98455 0.05743  0.01024  0.00842  85  ASP A OD1 
1029 O OD2 . ASP A 85  ? 1.03257 0.97938 0.91948 0.04431  0.01096  0.00402  85  ASP A OD2 
1034 N N   . SER A 86  ? 1.20762 1.23167 1.14426 0.08351  0.04514  0.01570  86  SER A N   
1035 C CA  . SER A 86  ? 1.20144 1.25508 1.14941 0.08537  0.05398  0.02308  86  SER A CA  
1036 C C   . SER A 86  ? 1.17792 1.25517 1.15966 0.09131  0.05456  0.02941  86  SER A C   
1037 O O   . SER A 86  ? 1.15333 1.25716 1.15517 0.08605  0.05729  0.03920  86  SER A O   
1038 C CB  . SER A 86  ? 1.27197 1.32263 1.19521 0.09502  0.06790  0.01444  86  SER A CB  
1039 O OG  . SER A 86  ? 1.30043 1.34398 1.19463 0.08435  0.06793  0.01136  86  SER A OG  
1045 N N   . VAL A 87  ? 1.16243 1.23237 1.15119 0.10121  0.05189  0.02496  87  VAL A N   
1046 C CA  . VAL A 87  ? 1.15261 1.24943 1.17321 0.10413  0.04959  0.03093  87  VAL A CA  
1047 C C   . VAL A 87  ? 1.09840 1.20049 1.13768 0.08794  0.03888  0.03549  87  VAL A C   
1048 O O   . VAL A 87  ? 1.07064 1.19903 1.13649 0.08194  0.03883  0.04144  87  VAL A O   
1049 C CB  . VAL A 87  ? 1.16227 1.25300 1.18444 0.11916  0.04847  0.02742  87  VAL A CB  
1050 C CG1 . VAL A 87  ? 1.14838 1.27233 1.20273 0.11930  0.04317  0.03385  87  VAL A CG1 
1051 C CG2 . VAL A 87  ? 1.23266 1.31705 1.24088 0.13729  0.06232  0.02333  87  VAL A CG2 
1061 N N   . ALA A 88  ? 1.13294 1.20979 1.15978 0.08018  0.03078  0.03221  88  ALA A N   
1062 C CA  . ALA A 88  ? 1.09301 1.17122 1.13706 0.06602  0.02315  0.03560  88  ALA A CA  
1063 C C   . ALA A 88  ? 1.09762 1.18916 1.15339 0.05611  0.02737  0.04520  88  ALA A C   
1064 O O   . ALA A 88  ? 1.05015 1.15286 1.13114 0.04656  0.02600  0.04961  88  ALA A O   
1065 C CB  . ALA A 88  ? 1.08533 1.13560 1.11361 0.06129  0.01571  0.03137  88  ALA A CB  
1071 N N   . GLU A 89  ? 1.16856 1.25857 1.20555 0.05751  0.03310  0.04863  89  GLU A N   
1072 C CA  . GLU A 89  ? 1.07791 1.18451 1.12490 0.04964  0.03823  0.06106  89  GLU A CA  
1073 C C   . GLU A 89  ? 1.07817 1.21353 1.14654 0.05209  0.04654  0.06581  89  GLU A C   
1074 O O   . GLU A 89  ? 1.03900 1.18928 1.12910 0.04274  0.04957  0.07688  89  GLU A O   
1075 C CB  . GLU A 89  ? 1.08286 1.18494 1.10016 0.04998  0.04174  0.06320  89  GLU A CB  
1076 C CG  . GLU A 89  ? 1.06094 1.15354 1.07320 0.03950  0.03478  0.07131  89  GLU A CG  
1077 C CD  . GLU A 89  ? 0.96487 1.07595 0.99687 0.03138  0.03828  0.08979  89  GLU A CD  
1078 O OE1 . GLU A 89  ? 0.91854 1.04898 0.94536 0.03253  0.04690  0.09689  89  GLU A OE1 
1079 O OE2 . GLU A 89  ? 0.92332 1.02881 0.97655 0.02432  0.03372  0.09780  89  GLU A OE2 
1086 N N   . TYR A 90  ? 1.09143 1.23532 1.15644 0.06470  0.05091  0.05881  90  TYR A N   
1087 C CA  . TYR A 90  ? 1.08968 1.26593 1.17646 0.06811  0.05930  0.06401  90  TYR A CA  
1088 C C   . TYR A 90  ? 1.04656 1.23893 1.16772 0.05866  0.05352  0.06596  90  TYR A C   
1089 O O   . TYR A 90  ? 1.05251 1.26942 1.19792 0.05073  0.05871  0.07443  90  TYR A O   
1090 C CB  . TYR A 90  ? 1.15263 1.33359 1.22850 0.08652  0.06606  0.05684  90  TYR A CB  
1091 C CG  . TYR A 90  ? 1.18602 1.40454 1.28879 0.09253  0.07359  0.06211  90  TYR A CG  
1092 C CD1 . TYR A 90  ? 1.16782 1.40359 1.29538 0.09407  0.06679  0.06133  90  TYR A CD1 
1093 C CD2 . TYR A 90  ? 1.20185 1.44239 1.30516 0.09610  0.08745  0.06842  90  TYR A CD2 
1094 C CE1 . TYR A 90  ? 1.18809 1.46361 1.34281 0.09854  0.07259  0.06724  90  TYR A CE1 
1095 C CE2 . TYR A 90  ? 1.20845 1.48703 1.33923 0.10143  0.09493  0.07428  90  TYR A CE2 
1096 C CZ  . TYR A 90  ? 1.19570 1.49244 1.35337 0.10250  0.08698  0.07392  90  TYR A CZ  
1097 O OH  . TYR A 90  ? 1.19325 1.53317 1.38082 0.10686  0.09336  0.08080  90  TYR A OH  
1107 N N   . GLU A 91  ? 0.95508 1.13447 1.07798 0.05779  0.04322  0.05774  91  GLU A N   
1108 C CA  . GLU A 91  ? 0.96623 1.16293 1.11793 0.04803  0.03753  0.05613  91  GLU A CA  
1109 C C   . GLU A 91  ? 0.87895 1.07275 1.05023 0.02961  0.03781  0.06114  91  GLU A C   
1110 O O   . GLU A 91  ? 0.86292 1.07606 1.06155 0.01847  0.03721  0.06078  91  GLU A O   
1111 C CB  . GLU A 91  ? 0.90247 1.08566 1.04666 0.05085  0.02687  0.04617  91  GLU A CB  
1112 C CG  . GLU A 91  ? 0.91032 1.05671 1.02748 0.05303  0.02288  0.04191  91  GLU A CG  
1113 C CD  . GLU A 91  ? 1.00545 1.14059 1.11686 0.05420  0.01336  0.03371  91  GLU A CD  
1114 O OE1 . GLU A 91  ? 0.98700 1.13375 1.09677 0.06533  0.01130  0.03213  91  GLU A OE1 
1115 O OE2 . GLU A 91  ? 0.93808 1.05433 1.04763 0.04455  0.00866  0.03020  91  GLU A OE2 
1122 N N   . VAL A 92  ? 0.96591 1.13666 1.12529 0.02579  0.03898  0.06631  92  VAL A N   
1123 C CA  . VAL A 92  ? 0.98390 1.14885 1.16363 0.01089  0.04122  0.07411  92  VAL A CA  
1124 C C   . VAL A 92  ? 1.01337 1.19110 1.19711 0.00893  0.05128  0.09032  92  VAL A C   
1125 O O   . VAL A 92  ? 1.00706 1.17790 1.20614 -0.00141 0.05465  0.10122  92  VAL A O   
1126 C CB  . VAL A 92  ? 0.94097 1.07477 1.11116 0.00787  0.03563  0.07212  92  VAL A CB  
1127 C CG1 . VAL A 92  ? 0.87385 0.99731 1.04292 0.00727  0.02714  0.05686  92  VAL A CG1 
1128 C CG2 . VAL A 92  ? 0.99005 1.11156 1.12950 0.01705  0.03490  0.07629  92  VAL A CG2 
1138 N N   . THR A 93  ? 1.07530 1.27122 1.24558 0.01930  0.05733  0.09289  93  THR A N   
1139 C CA  . THR A 93  ? 1.22911 1.44138 1.40042 0.01757  0.06792  0.10828  93  THR A CA  
1140 C C   . THR A 93  ? 1.14944 1.38256 1.35804 0.00452  0.07393  0.11734  93  THR A C   
1141 O O   . THR A 93  ? 1.10691 1.35385 1.33670 0.00056  0.07140  0.10904  93  THR A O   
1142 C CB  . THR A 93  ? 1.14705 1.37542 1.29666 0.03201  0.07506  0.10550  93  THR A CB  
1143 O OG1 . THR A 93  ? 1.15543 1.36027 1.26940 0.04114  0.07077  0.09691  93  THR A OG1 
1144 C CG2 . THR A 93  ? 1.22111 1.47217 1.37195 0.02981  0.08757  0.12099  93  THR A CG2 
1152 N N   . PRO A 94  ? 1.17065 1.40763 1.38841 -0.00348 0.08172  0.13524  94  PRO A N   
1153 C CA  . PRO A 94  ? 1.17032 1.42643 1.42444 -0.01713 0.08937  0.14508  94  PRO A CA  
1154 C C   . PRO A 94  ? 1.16817 1.46096 1.43179 -0.01286 0.09504  0.14201  94  PRO A C   
1155 O O   . PRO A 94  ? 1.16924 1.47532 1.41018 0.00176  0.09920  0.14053  94  PRO A O   
1156 C CB  . PRO A 94  ? 1.20903 1.46529 1.46273 -0.02152 0.09826  0.16839  94  PRO A CB  
1157 C CG  . PRO A 94  ? 1.23131 1.46179 1.45636 -0.01471 0.09123  0.16934  94  PRO A CG  
1158 C CD  . PRO A 94  ? 1.20430 1.42942 1.40072 -0.00162 0.08333  0.14872  94  PRO A CD  
1166 N N   . ASP A 95  ? 1.18260 1.49257 1.48143 -0.02633 0.09601  0.14077  95  ASP A N   
1167 C CA  . ASP A 95  ? 1.16651 1.51652 1.48014 -0.02292 0.09963  0.13791  95  ASP A CA  
1168 C C   . ASP A 95  ? 1.19430 1.57058 1.50093 -0.01465 0.11385  0.15258  95  ASP A C   
1169 O O   . ASP A 95  ? 1.19169 1.58779 1.48512 0.00181  0.11752  0.14793  95  ASP A O   
1170 C CB  . ASP A 95  ? 1.09393 1.46111 1.44874 -0.04366 0.09875  0.13636  95  ASP A CB  
1171 C CG  . ASP A 95  ? 1.01979 1.41281 1.38522 -0.04132 0.08975  0.12148  95  ASP A CG  
1172 O OD1 . ASP A 95  ? 0.97112 1.38566 1.36889 -0.05912 0.08790  0.11842  95  ASP A OD1 
1173 O OD2 . ASP A 95  ? 1.02448 1.41702 1.36641 -0.02233 0.08437  0.11338  95  ASP A OD2 
1178 N N   . GLU A 96  ? 1.20004 1.57649 1.51520 -0.02519 0.12328  0.17107  96  GLU A N   
1179 C CA  . GLU A 96  ? 1.16889 1.57394 1.47756 -0.01938 0.13807  0.18618  96  GLU A CA  
1180 C C   . GLU A 96  ? 1.20729 1.60216 1.47014 -0.00118 0.14010  0.18372  96  GLU A C   
1181 O O   . GLU A 96  ? 1.37955 1.79836 1.63025 0.00572  0.15315  0.19250  96  GLU A O   
1182 C CB  . GLU A 96  ? 1.20726 1.61441 1.53638 -0.03613 0.14755  0.20930  96  GLU A CB  
1183 C CG  . GLU A 96  ? 1.19364 1.57232 1.49861 -0.03531 0.14702  0.22241  96  GLU A CG  
1184 C CD  . GLU A 96  ? 1.25881 1.59616 1.56153 -0.03840 0.13346  0.21265  96  GLU A CD  
1185 O OE1 . GLU A 96  ? 1.16841 1.49694 1.49457 -0.04686 0.12664  0.19883  96  GLU A OE1 
1186 O OE2 . GLU A 96  ? 1.30092 1.61726 1.57794 -0.03273 0.12974  0.21862  96  GLU A OE2 
1193 N N   . LYS A 97  ? 1.20507 1.56594 1.44197 0.00537  0.12835  0.17131  97  LYS A N   
1194 C CA  . LYS A 97  ? 1.23870 1.58724 1.43148 0.01995  0.12894  0.16548  97  LYS A CA  
1195 C C   . LYS A 97  ? 1.16263 1.50104 1.33971 0.03517  0.12255  0.14383  97  LYS A C   
1196 O O   . LYS A 97  ? 1.14045 1.45489 1.28301 0.04389  0.11829  0.13421  97  LYS A O   
1197 C CB  . LYS A 97  ? 1.35456 1.67332 1.52832 0.01431  0.12147  0.17220  97  LYS A CB  
1198 C CG  . LYS A 97  ? 1.52583 1.85750 1.69152 0.00850  0.13080  0.19511  97  LYS A CG  
1199 C CD  . LYS A 97  ? 1.54879 1.86326 1.67334 0.01288  0.12512  0.19524  97  LYS A CD  
1200 C CE  . LYS A 97  ? 1.49120 1.78773 1.62598 0.00262  0.11755  0.21197  97  LYS A CE  
1201 N NZ  . LYS A 97  ? 1.22334 1.50274 1.32247 0.00646  0.10763  0.20799  97  LYS A NZ  
1215 N N   . LEU A 98  ? 1.08773 1.44586 1.29077 0.03798  0.12191  0.13727  98  LEU A N   
1216 C CA  . LEU A 98  ? 1.06391 1.41419 1.25649 0.05318  0.11580  0.12041  98  LEU A CA  
1217 C C   . LEU A 98  ? 1.13492 1.49494 1.30379 0.07295  0.12844  0.11561  98  LEU A C   
1218 O O   . LEU A 98  ? 1.05714 1.38991 1.19324 0.08441  0.12662  0.10387  98  LEU A O   
1219 C CB  . LEU A 98  ? 1.18741 1.56112 1.41681 0.04919  0.10992  0.11740  98  LEU A CB  
1220 C CG  . LEU A 98  ? 1.16901 1.52139 1.40884 0.03717  0.09401  0.10961  98  LEU A CG  
1221 C CD1 . LEU A 98  ? 1.12626 1.50914 1.40736 0.02240  0.09115  0.11156  98  LEU A CD1 
1222 C CD2 . LEU A 98  ? 1.16604 1.49848 1.38517 0.05139  0.08458  0.09553  98  LEU A CD2 
1234 N N   . GLY A 99  ? 1.15122 1.54946 1.33732 0.07678  0.14258  0.12385  99  GLY A N   
1235 C CA  . GLY A 99  ? 1.08483 1.49330 1.25107 0.09692  0.15760  0.11822  99  GLY A CA  
1236 C C   . GLY A 99  ? 1.08374 1.46549 1.20313 0.10047  0.16311  0.11288  99  GLY A C   
1237 O O   . GLY A 99  ? 1.10163 1.46963 1.19403 0.11722  0.17035  0.09941  99  GLY A O   
1241 N N   . GLU A 100 ? 1.10416 1.47883 1.21375 0.08446  0.16011  0.12359  100 GLU A N   
1242 C CA  . GLU A 100 ? 1.12879 1.48245 1.19316 0.08476  0.16233  0.11950  100 GLU A CA  
1243 C C   . GLU A 100 ? 1.12796 1.44033 1.16663 0.08970  0.14982  0.10201  100 GLU A C   
1244 O O   . GLU A 100 ? 1.12879 1.42434 1.13015 0.09848  0.15543  0.08849  100 GLU A O   
1245 C CB  . GLU A 100 ? 1.14738 1.50501 1.21247 0.06662  0.15901  0.13873  100 GLU A CB  
1246 C CG  . GLU A 100 ? 1.13500 1.47067 1.15744 0.06269  0.15399  0.13671  100 GLU A CG  
1247 C CD  . GLU A 100 ? 1.16344 1.50943 1.19067 0.04701  0.15189  0.16079  100 GLU A CD  
1248 O OE1 . GLU A 100 ? 1.26602 1.63241 1.32929 0.03915  0.15624  0.17820  100 GLU A OE1 
1249 O OE2 . GLU A 100 ? 1.11724 1.45202 1.11339 0.04218  0.14607  0.16337  100 GLU A OE2 
1256 N N   . LYS A 101 ? 1.06384 1.35910 1.12156 0.08310  0.13378  0.10121  101 LYS A N   
1257 C CA  . LYS A 101 ? 1.04804 1.30571 1.08385 0.08653  0.12201  0.08654  101 LYS A CA  
1258 C C   . LYS A 101 ? 1.06066 1.31075 1.09225 0.10529  0.12648  0.07145  101 LYS A C   
1259 O O   . LYS A 101 ? 1.17915 1.40019 1.17928 0.11271  0.12663  0.05747  101 LYS A O   
1260 C CB  . LYS A 101 ? 1.06093 1.30502 1.11892 0.07445  0.10562  0.09044  101 LYS A CB  
1261 C CG  . LYS A 101 ? 1.02150 1.23837 1.05780 0.06485  0.09513  0.09096  101 LYS A CG  
1262 C CD  . LYS A 101 ? 1.13002 1.31508 1.13920 0.07240  0.08851  0.07371  101 LYS A CD  
1263 C CE  . LYS A 101 ? 1.07080 1.23644 1.05338 0.06294  0.08072  0.07452  101 LYS A CE  
1264 N NZ  . LYS A 101 ? 1.03189 1.16557 0.99242 0.06687  0.07320  0.05853  101 LYS A NZ  
1278 N N   . GLY A 102 ? 1.07587 1.35253 1.14025 0.11286  0.13039  0.07502  102 GLY A N   
1279 C CA  . GLY A 102 ? 1.11624 1.38892 1.18154 0.13280  0.13463  0.06475  102 GLY A CA  
1280 C C   . GLY A 102 ? 1.15860 1.42256 1.19335 0.14852  0.15224  0.05456  102 GLY A C   
1281 O O   . GLY A 102 ? 1.20680 1.43899 1.21944 0.16027  0.15334  0.04094  102 GLY A O   
1285 N N   . LYS A 103 ? 1.12632 1.41732 1.15905 0.14836  0.16755  0.06056  103 LYS A N   
1286 C CA  . LYS A 103 ? 1.19204 1.47634 1.19387 0.16264  0.18692  0.04881  103 LYS A CA  
1287 C C   . LYS A 103 ? 1.21788 1.45927 1.17251 0.15689  0.18296  0.03378  103 LYS A C   
1288 O O   . LYS A 103 ? 1.25118 1.46668 1.17974 0.17031  0.19345  0.01662  103 LYS A O   
1289 C CB  . LYS A 103 ? 1.05396 1.37690 1.05884 0.15949  0.20313  0.05928  103 LYS A CB  
1290 C CG  . LYS A 103 ? 1.13427 1.45718 1.11046 0.17562  0.22691  0.04647  103 LYS A CG  
1291 C CD  . LYS A 103 ? 1.10202 1.40409 1.02745 0.16414  0.22915  0.03712  103 LYS A CD  
1292 C CE  . LYS A 103 ? 1.08496 1.37904 0.97664 0.17977  0.25322  0.01832  103 LYS A CE  
1293 N NZ  . LYS A 103 ? 1.11798 1.39376 0.95647 0.16603  0.25404  0.00682  103 LYS A NZ  
1307 N N   . GLU A 104 ? 1.19588 1.42956 1.14049 0.13670  0.16843  0.04016  104 GLU A N   
1308 C CA  . GLU A 104 ? 1.22531 1.42363 1.12855 0.12854  0.16177  0.02759  104 GLU A CA  
1309 C C   . GLU A 104 ? 1.35705 1.51615 1.25300 0.13794  0.15592  0.01204  104 GLU A C   
1310 O O   . GLU A 104 ? 1.30625 1.43706 1.16881 0.14397  0.16417  -0.00597 104 GLU A O   
1311 C CB  . GLU A 104 ? 1.19306 1.39355 1.09853 0.10747  0.14483  0.04130  104 GLU A CB  
1312 C CG  . GLU A 104 ? 1.18323 1.35111 1.05517 0.09734  0.13305  0.03125  104 GLU A CG  
1313 C CD  . GLU A 104 ? 1.12724 1.30171 1.00767 0.07923  0.11740  0.04811  104 GLU A CD  
1314 O OE1 . GLU A 104 ? 1.06403 1.26769 0.96517 0.07320  0.11959  0.06706  104 GLU A OE1 
1315 O OE2 . GLU A 104 ? 1.11239 1.26283 0.98075 0.07140  0.10388  0.04343  104 GLU A OE2 
1322 N N   . ILE A 105 ? 1.26299 1.41937 1.18926 0.13823  0.14228  0.01860  105 ILE A N   
1323 C CA  . ILE A 105 ? 1.32959 1.45184 1.25187 0.14741  0.13658  0.00757  105 ILE A CA  
1324 C C   . ILE A 105 ? 1.40242 1.51516 1.31760 0.17002  0.15501  -0.00385 105 ILE A C   
1325 O O   . ILE A 105 ? 1.47825 1.55210 1.36840 0.17620  0.15845  -0.01897 105 ILE A O   
1326 C CB  . ILE A 105 ? 1.33584 1.46765 1.29479 0.14579  0.12167  0.01826  105 ILE A CB  
1327 C CG1 . ILE A 105 ? 1.32758 1.44750 1.28408 0.12574  0.10387  0.02256  105 ILE A CG1 
1328 C CG2 . ILE A 105 ? 1.42379 1.53568 1.38766 0.16265  0.12164  0.01183  105 ILE A CG2 
1329 C CD1 . ILE A 105 ? 1.27799 1.42189 1.27141 0.11673  0.09341  0.03594  105 ILE A CD1 
1341 N N   . MET A 106 ? 1.37660 1.52427 1.31598 0.18290  0.16811  0.00373  106 MET A N   
1342 C CA  . MET A 106 ? 1.42613 1.56809 1.36492 0.20760  0.18760  -0.00483 106 MET A CA  
1343 C C   . MET A 106 ? 1.43570 1.54769 1.32903 0.20942  0.20371  -0.02472 106 MET A C   
1344 O O   . MET A 106 ? 1.50821 1.58260 1.38508 0.22291  0.21283  -0.03959 106 MET A O   
1345 C CB  . MET A 106 ? 1.38809 1.58040 1.36176 0.21885  0.19958  0.00830  106 MET A CB  
1346 C CG  . MET A 106 ? 1.46136 1.65682 1.45367 0.24752  0.21450  0.00704  106 MET A CG  
1347 S SD  . MET A 106 ? 1.32267 1.51854 1.34984 0.25505  0.19561  0.01827  106 MET A SD  
1348 C CE  . MET A 106 ? 1.60500 1.86751 1.68078 0.24494  0.18626  0.03950  106 MET A CE  
1358 N N   . THR A 107 ? 1.27832 1.40622 1.15013 0.19504  0.20778  -0.02523 107 THR A N   
1359 C CA  . THR A 107 ? 1.23053 1.33580 1.05568 0.19373  0.22295  -0.04545 107 THR A CA  
1360 C C   . THR A 107 ? 1.37860 1.43614 1.16922 0.18098  0.21151  -0.06139 107 THR A C   
1361 O O   . THR A 107 ? 1.42093 1.45026 1.17229 0.18095  0.22430  -0.08302 107 THR A O   
1362 C CB  . THR A 107 ? 1.18368 1.32394 0.99412 0.17927  0.22747  -0.03848 107 THR A CB  
1363 O OG1 . THR A 107 ? 1.22565 1.40854 1.06517 0.19227  0.24294  -0.02639 107 THR A OG1 
1364 C CG2 . THR A 107 ? 1.26603 1.38544 1.02230 0.17282  0.23975  -0.06040 107 THR A CG2 
1372 N N   . LYS A 108 ? 1.45725 1.50543 1.26156 0.16946  0.18876  -0.05236 108 LYS A N   
1373 C CA  . LYS A 108 ? 1.54731 1.55589 1.32267 0.15498  0.17648  -0.06475 108 LYS A CA  
1374 C C   . LYS A 108 ? 1.60616 1.57512 1.38880 0.16696  0.17466  -0.07202 108 LYS A C   
1375 O O   . LYS A 108 ? 1.68512 1.61252 1.43723 0.16237  0.17685  -0.09021 108 LYS A O   
1376 C CB  . LYS A 108 ? 1.53441 1.55844 1.31777 0.13311  0.15341  -0.04951 108 LYS A CB  
1377 C CG  . LYS A 108 ? 1.58675 1.57607 1.35075 0.11855  0.13795  -0.05785 108 LYS A CG  
1378 C CD  . LYS A 108 ? 1.55108 1.55851 1.30269 0.09545  0.12358  -0.04903 108 LYS A CD  
1379 C CE  . LYS A 108 ? 1.49033 1.47790 1.24451 0.08231  0.10385  -0.04686 108 LYS A CE  
1380 N NZ  . LYS A 108 ? 1.41510 1.37695 1.12931 0.06776  0.10077  -0.06416 108 LYS A NZ  
1394 N N   . TYR A 109 ? 1.61197 1.59380 1.43389 0.18101  0.17064  -0.05774 109 TYR A N   
1395 C CA  . TYR A 109 ? 1.63659 1.58578 1.46785 0.19206  0.16687  -0.05954 109 TYR A CA  
1396 C C   . TYR A 109 ? 1.63104 1.58016 1.48226 0.22099  0.18452  -0.05829 109 TYR A C   
1397 O O   . TYR A 109 ? 1.60505 1.51326 1.44621 0.23331  0.19315  -0.06834 109 TYR A O   
1398 C CB  . TYR A 109 ? 1.58229 1.54549 1.44147 0.18331  0.14436  -0.04275 109 TYR A CB  
1399 C CG  . TYR A 109 ? 1.54042 1.50259 1.38596 0.15750  0.12703  -0.04152 109 TYR A CG  
1400 C CD1 . TYR A 109 ? 1.54122 1.46554 1.35816 0.14535  0.12102  -0.05376 109 TYR A CD1 
1401 C CD2 . TYR A 109 ? 1.49579 1.49525 1.35942 0.14538  0.11741  -0.02711 109 TYR A CD2 
1402 C CE1 . TYR A 109 ? 1.49716 1.42514 1.30494 0.12313  0.10535  -0.05064 109 TYR A CE1 
1403 C CE2 . TYR A 109 ? 1.46280 1.46179 1.31732 0.12442  0.10291  -0.02369 109 TYR A CE2 
1404 C CZ  . TYR A 109 ? 1.44375 1.40910 1.27104 0.11404  0.09658  -0.03490 109 TYR A CZ  
1405 O OH  . TYR A 109 ? 1.41860 1.38801 1.23997 0.09439  0.08221  -0.02957 109 TYR A OH  
1415 N N   . LEU A 110 ? 1.64482 1.63931 1.52642 0.23237  0.19056  -0.04485 110 LEU A N   
1416 C CA  . LEU A 110 ? 1.67677 1.68033 1.58512 0.26105  0.20526  -0.03899 110 LEU A CA  
1417 C C   . LEU A 110 ? 1.64337 1.63895 1.53566 0.27800  0.23376  -0.05303 110 LEU A C   
1418 O O   . LEU A 110 ? 1.66285 1.66849 1.57939 0.30448  0.24917  -0.04749 110 LEU A O   
1419 C CB  . LEU A 110 ? 1.69505 1.75606 1.64838 0.26447  0.19707  -0.01693 110 LEU A CB  
1420 C CG  . LEU A 110 ? 1.72942 1.79767 1.70396 0.25432  0.17236  -0.00381 110 LEU A CG  
1421 C CD1 . LEU A 110 ? 1.61805 1.69966 1.58775 0.22588  0.15527  -0.00084 110 LEU A CD1 
1422 C CD2 . LEU A 110 ? 1.71085 1.82256 1.73005 0.26995  0.17009  0.01434  110 LEU A CD2 
1434 N N   . THR A 111 ? 1.54209 1.52213 1.39466 0.26395  0.24160  -0.07069 111 THR A N   
1435 C CA  . THR A 111 ? 1.67159 1.63556 1.50161 0.27880  0.27033  -0.08916 111 THR A CA  
1436 C C   . THR A 111 ? 1.68017 1.57941 1.48636 0.28699  0.27978  -0.10868 111 THR A C   
1437 O O   . THR A 111 ? 1.70312 1.56768 1.48267 0.26670  0.26597  -0.11872 111 THR A O   
1438 C CB  . THR A 111 ? 1.64498 1.62133 1.43857 0.25888  0.27515  -0.10087 111 THR A CB  
1439 O OG1 . THR A 111 ? 1.51815 1.55370 1.33693 0.25847  0.27594  -0.08273 111 THR A OG1 
1440 C CG2 . THR A 111 ? 1.66768 1.61170 1.42415 0.26859  0.30338  -0.12798 111 THR A CG2 
1448 N N   . PRO A 112 ? 1.59728 1.47856 1.41430 0.31631  0.30376  -0.11357 112 PRO A N   
1449 C CA  . PRO A 112 ? 1.61851 1.43328 1.41735 0.32471  0.31332  -0.12991 112 PRO A CA  
1450 C C   . PRO A 112 ? 1.67915 1.44839 1.42282 0.30361  0.32041  -0.16127 112 PRO A C   
1451 O O   . PRO A 112 ? 1.69712 1.41386 1.42226 0.29520  0.31587  -0.17296 112 PRO A O   
1452 C CB  . PRO A 112 ? 1.61689 1.42851 1.44057 0.36255  0.34198  -0.12776 112 PRO A CB  
1453 C CG  . PRO A 112 ? 1.59739 1.46939 1.43634 0.36931  0.35282  -0.12042 112 PRO A CG  
1454 C CD  . PRO A 112 ? 1.54600 1.46697 1.39613 0.34376  0.32353  -0.10247 112 PRO A CD  
1462 N N   . LYS A 113 ? 1.73042 1.52004 1.44673 0.29339  0.33114  -0.17492 113 LYS A N   
1463 C CA  . LYS A 113 ? 1.84186 1.59468 1.50285 0.27176  0.33796  -0.20597 113 LYS A CA  
1464 C C   . LYS A 113 ? 1.87542 1.64509 1.51416 0.23561  0.30958  -0.20348 113 LYS A C   
1465 O O   . LYS A 113 ? 1.95200 1.70881 1.54484 0.21421  0.31225  -0.22585 113 LYS A O   
1466 C CB  . LYS A 113 ? 1.87857 1.64415 1.51641 0.28013  0.36700  -0.22401 113 LYS A CB  
1467 C CG  . LYS A 113 ? 1.86572 1.58586 1.50113 0.30892  0.40133  -0.24352 113 LYS A CG  
1468 C CD  . LYS A 113 ? 1.81965 1.54204 1.41661 0.30919  0.43005  -0.27032 113 LYS A CD  
1469 C CE  . LYS A 113 ? 1.74891 1.41113 1.33435 0.33318  0.46538  -0.29705 113 LYS A CE  
1470 N NZ  . LYS A 113 ? 1.80472 1.46373 1.34509 0.32832  0.49256  -0.32881 113 LYS A NZ  
1484 N N   . SER A 114 ? 1.91817 1.71718 1.58817 0.22838  0.28312  -0.17711 114 SER A N   
1485 C CA  . SER A 114 ? 1.87113 1.68606 1.52514 0.19693  0.25734  -0.17232 114 SER A CA  
1486 C C   . SER A 114 ? 1.91195 1.67548 1.53861 0.17889  0.24741  -0.18894 114 SER A C   
1487 O O   . SER A 114 ? 1.96754 1.68753 1.60238 0.19133  0.25309  -0.19390 114 SER A O   
1488 C CB  . SER A 114 ? 1.69884 1.55500 1.39554 0.19540  0.23446  -0.14130 114 SER A CB  
1489 O OG  . SER A 114 ? 1.78381 1.69304 1.50035 0.20167  0.23955  -0.12627 114 SER A OG  
1495 N N   . PRO A 115 ? 1.93879 1.70831 1.53411 0.14917  0.23259  -0.19613 115 PRO A N   
1496 C CA  . PRO A 115 ? 1.95812 1.68648 1.53331 0.12906  0.21948  -0.20826 115 PRO A CA  
1497 C C   . PRO A 115 ? 1.87573 1.60448 1.48618 0.12881  0.19766  -0.18585 115 PRO A C   
1498 O O   . PRO A 115 ? 1.91952 1.60949 1.52175 0.11861  0.19039  -0.19349 115 PRO A O   
1499 C CB  . PRO A 115 ? 2.03552 1.78648 1.57394 0.09831  0.20752  -0.21609 115 PRO A CB  
1500 C CG  . PRO A 115 ? 1.99913 1.81090 1.55576 0.10156  0.20312  -0.19329 115 PRO A CG  
1501 C CD  . PRO A 115 ? 1.99177 1.80974 1.57201 0.13251  0.22600  -0.18996 115 PRO A CD  
1509 N N   . VAL A 116 ? 1.76243 1.53398 1.41112 0.13855  0.18790  -0.15935 116 VAL A N   
1510 C CA  . VAL A 116 ? 1.70788 1.48521 1.38987 0.13848  0.16812  -0.13846 116 VAL A CA  
1511 C C   . VAL A 116 ? 1.69083 1.48394 1.41249 0.16647  0.17576  -0.12228 116 VAL A C   
1512 O O   . VAL A 116 ? 1.64951 1.48778 1.39895 0.16931  0.16823  -0.10325 116 VAL A O   
1513 C CB  . VAL A 116 ? 1.59208 1.40997 1.28148 0.11788  0.14590  -0.12216 116 VAL A CB  
1514 C CG1 . VAL A 116 ? 1.50189 1.32377 1.22379 0.11765  0.12763  -0.10355 116 VAL A CG1 
1515 C CG2 . VAL A 116 ? 1.62881 1.43833 1.27960 0.09095  0.13829  -0.13625 116 VAL A CG2 
1525 N N   . PHE A 117 ? 1.68525 1.44227 1.41104 0.18682  0.19091  -0.12896 117 PHE A N   
1526 C CA  . PHE A 117 ? 1.62977 1.40375 1.39189 0.21586  0.20082  -0.11407 117 PHE A CA  
1527 C C   . PHE A 117 ? 1.52934 1.29530 1.31918 0.22281  0.18712  -0.09695 117 PHE A C   
1528 O O   . PHE A 117 ? 1.49400 1.21751 1.27075 0.21598  0.18289  -0.10324 117 PHE A O   
1529 C CB  . PHE A 117 ? 1.64768 1.39115 1.39930 0.23852  0.23010  -0.13013 117 PHE A CB  
1530 C CG  . PHE A 117 ? 1.60219 1.36248 1.39362 0.27093  0.24117  -0.11316 117 PHE A CG  
1531 C CD1 . PHE A 117 ? 1.61750 1.43700 1.43982 0.27925  0.23870  -0.09506 117 PHE A CD1 
1532 C CD2 . PHE A 117 ? 1.57333 1.29181 1.37295 0.29274  0.25415  -0.11386 117 PHE A CD2 
1533 C CE1 . PHE A 117 ? 1.60131 1.44278 1.46224 0.30792  0.24744  -0.07829 117 PHE A CE1 
1534 C CE2 . PHE A 117 ? 1.53524 1.27454 1.37375 0.32373  0.26351  -0.09518 117 PHE A CE2 
1535 C CZ  . PHE A 117 ? 1.51839 1.32157 1.38762 0.33096  0.25948  -0.07763 117 PHE A CZ  
1545 N N   . ILE A 118 ? 1.51869 1.32775 1.34630 0.23501  0.18032  -0.07525 118 ILE A N   
1546 C CA  . ILE A 118 ? 1.41554 1.22664 1.27057 0.24327  0.16785  -0.05734 118 ILE A CA  
1547 C C   . ILE A 118 ? 1.49156 1.28455 1.36122 0.27435  0.18655  -0.05366 118 ILE A C   
1548 O O   . ILE A 118 ? 1.47512 1.30255 1.37042 0.29450  0.19621  -0.04353 118 ILE A O   
1549 C CB  . ILE A 118 ? 1.39622 1.26367 1.28321 0.23892  0.15121  -0.03766 118 ILE A CB  
1550 C CG1 . ILE A 118 ? 1.25877 1.14035 1.13312 0.21024  0.13540  -0.04028 118 ILE A CG1 
1551 C CG2 . ILE A 118 ? 1.37999 1.25203 1.29165 0.24676  0.13866  -0.02070 118 ILE A CG2 
1552 C CD1 . ILE A 118 ? 1.20089 1.05159 1.05912 0.19204  0.12057  -0.04395 118 ILE A CD1 
1564 N N   . ALA A 119 ? 1.49689 1.23616 1.35242 0.27849  0.19226  -0.06046 119 ALA A N   
1565 C CA  . ALA A 119 ? 1.51422 1.22723 1.38131 0.30904  0.21348  -0.05789 119 ALA A CA  
1566 C C   . ALA A 119 ? 1.50467 1.24131 1.40958 0.32848  0.20488  -0.02993 119 ALA A C   
1567 O O   . ALA A 119 ? 1.46859 1.21370 1.39738 0.35814  0.22017  -0.01908 119 ALA A O   
1568 C CB  . ALA A 119 ? 1.68258 1.32363 1.51907 0.30505  0.22562  -0.07704 119 ALA A CB  
1574 N N   . GLN A 120 ? 1.43114 1.18107 1.34213 0.31284  0.18117  -0.01756 120 GLN A N   
1575 C CA  . GLN A 120 ? 1.42110 1.19264 1.36264 0.32873  0.17188  0.00817  120 GLN A CA  
1576 C C   . GLN A 120 ? 1.45413 1.29532 1.43020 0.33810  0.16491  0.02529  120 GLN A C   
1577 O O   . GLN A 120 ? 1.41506 1.28111 1.41947 0.35722  0.16169  0.04709  120 GLN A O   
1578 C CB  . GLN A 120 ? 1.37685 1.13849 1.30995 0.30758  0.15041  0.01348  120 GLN A CB  
1579 C CG  . GLN A 120 ? 1.31355 1.00909 1.21578 0.29629  0.15602  -0.00141 120 GLN A CG  
1580 C CD  . GLN A 120 ? 1.39005 1.04012 1.29568 0.32201  0.17573  0.00333  120 GLN A CD  
1581 O OE1 . GLN A 120 ? 1.34719 1.01740 1.28113 0.34738  0.17833  0.02566  120 GLN A OE1 
1582 N NE2 . GLN A 120 ? 1.38516 0.97409 1.26273 0.31519  0.18992  -0.01720 120 GLN A NE2 
1591 N N   . VAL A 121 ? 1.42442 1.29931 1.39944 0.32422  0.16221  0.01720  121 VAL A N   
1592 C CA  . VAL A 121 ? 1.44586 1.38458 1.45422 0.33302  0.16002  0.03108  121 VAL A CA  
1593 C C   . VAL A 121 ? 1.55471 1.49423 1.57254 0.36025  0.18603  0.02900  121 VAL A C   
1594 O O   . VAL A 121 ? 1.58503 1.52678 1.58990 0.35584  0.19863  0.01438  121 VAL A O   
1595 C CB  . VAL A 121 ? 1.40902 1.38169 1.41454 0.30659  0.14778  0.02524  121 VAL A CB  
1596 C CG1 . VAL A 121 ? 1.38634 1.42307 1.42749 0.31464  0.14783  0.03877  121 VAL A CG1 
1597 C CG2 . VAL A 121 ? 1.30080 1.27175 1.29991 0.28217  0.12418  0.02748  121 VAL A CG2 
1607 N N   . GLY A 122 ? 1.54310 1.48109 1.58340 0.38933  0.19522  0.04446  122 GLY A N   
1608 C CA  . GLY A 122 ? 1.71305 1.64408 1.76373 0.41924  0.22293  0.04296  122 GLY A CA  
1609 C C   . GLY A 122 ? 1.76003 1.74329 1.82776 0.42273  0.23187  0.04225  122 GLY A C   
1610 O O   . GLY A 122 ? 1.68327 1.71493 1.76171 0.40327  0.21483  0.04738  122 GLY A O   
1614 N N   . GLN A 123 ? 1.87448 1.84746 1.94586 0.44770  0.26017  0.03599  123 GLN A N   
1615 C CA  . GLN A 123 ? 1.85095 1.87352 1.93823 0.45244  0.27208  0.03537  123 GLN A CA  
1616 C C   . GLN A 123 ? 1.73593 1.83525 1.87237 0.46023  0.25893  0.06301  123 GLN A C   
1617 O O   . GLN A 123 ? 1.69377 1.84459 1.84469 0.45106  0.25788  0.06512  123 GLN A O   
1618 C CB  . GLN A 123 ? 1.68730 1.68300 1.77121 0.48147  0.30741  0.02404  123 GLN A CB  
1619 C CG  . GLN A 123 ? 1.97238 2.01458 2.06655 0.48537  0.32350  0.02020  123 GLN A CG  
1620 C CD  . GLN A 123 ? 2.05416 2.09815 2.11340 0.45092  0.31579  0.00170  123 GLN A CD  
1621 O OE1 . GLN A 123 ? 2.17193 2.16234 2.18684 0.43347  0.31622  -0.02063 123 GLN A OE1 
1622 N NE2 . GLN A 123 ? 1.97827 2.08581 2.05876 0.44020  0.30824  0.01242  123 GLN A NE2 
1631 N N   . ASP A 124 ? 1.71633 1.82624 1.87862 0.47560  0.24849  0.08493  124 ASP A N   
1632 C CA  . ASP A 124 ? 1.75795 1.94425 1.96618 0.48115  0.23391  0.11111  124 ASP A CA  
1633 C C   . ASP A 124 ? 1.67460 1.89800 1.88210 0.44519  0.20581  0.11127  124 ASP A C   
1634 O O   . ASP A 124 ? 1.56060 1.85047 1.80410 0.44345  0.19319  0.12891  124 ASP A O   
1635 C CB  . ASP A 124 ? 1.73719 1.92544 1.96865 0.50451  0.22776  0.13529  124 ASP A CB  
1636 C CG  . ASP A 124 ? 1.79570 1.93467 1.99805 0.48818  0.21059  0.13182  124 ASP A CG  
1637 O OD1 . ASP A 124 ? 1.87326 1.95143 2.03490 0.47230  0.21556  0.10812  124 ASP A OD1 
1638 O OD2 . ASP A 124 ? 1.83788 2.00198 2.05794 0.49049  0.19205  0.15319  124 ASP A OD2 
1643 N N   . LEU A 125 ? 1.58490 1.76785 1.75408 0.41659  0.19621  0.09235  125 LEU A N   
1644 C CA  . LEU A 125 ? 1.61944 1.83084 1.78652 0.38307  0.17425  0.08984  125 LEU A CA  
1645 C C   . LEU A 125 ? 1.64424 1.84473 1.78686 0.36389  0.18227  0.07108  125 LEU A C   
1646 O O   . LEU A 125 ? 1.63201 1.87035 1.78492 0.34251  0.17122  0.07309  125 LEU A O   
1647 C CB  . LEU A 125 ? 1.52605 1.70754 1.67373 0.36439  0.15230  0.08842  125 LEU A CB  
1648 C CG  . LEU A 125 ? 1.45100 1.65759 1.59848 0.33135  0.12950  0.08647  125 LEU A CG  
1649 C CD1 . LEU A 125 ? 1.39758 1.67570 1.58364 0.32734  0.12264  0.09939  125 LEU A CD1 
1650 C CD2 . LEU A 125 ? 1.36908 1.55620 1.50653 0.32140  0.10990  0.09032  125 LEU A CD2 
1662 N N   . VAL A 126 ? 1.69062 1.84087 1.80088 0.37028  0.20156  0.05321  126 VAL A N   
1663 C CA  . VAL A 126 ? 1.61257 1.76100 1.70041 0.35544  0.21166  0.03768  126 VAL A CA  
1664 C C   . VAL A 126 ? 1.59708 1.80603 1.71694 0.36425  0.22299  0.04777  126 VAL A C   
1665 O O   . VAL A 126 ? 1.57650 1.81356 1.69606 0.34412  0.21936  0.04676  126 VAL A O   
1666 C CB  . VAL A 126 ? 1.78860 1.87632 1.83651 0.36318  0.23266  0.01574  126 VAL A CB  
1667 C CG1 . VAL A 126 ? 1.68979 1.78363 1.71399 0.34969  0.24455  0.00115  126 VAL A CG1 
1668 C CG2 . VAL A 126 ? 1.65107 1.68172 1.66784 0.34935  0.22011  0.00561  126 VAL A CG2 
1678 N N   . SER A 127 ? 1.66694 1.89826 1.81718 0.39488  0.23745  0.05952  127 SER A N   
1679 C CA  . SER A 127 ? 1.65496 1.94828 1.83986 0.40481  0.24938  0.07065  127 SER A CA  
1680 C C   . SER A 127 ? 1.63298 1.98692 1.85092 0.38442  0.22613  0.08708  127 SER A C   
1681 O O   . SER A 127 ? 1.67341 2.06764 1.90353 0.37143  0.22903  0.08934  127 SER A O   
1682 C CB  . SER A 127 ? 1.64585 1.95200 1.86053 0.44390  0.26888  0.08225  127 SER A CB  
1683 O OG  . SER A 127 ? 1.73003 1.97746 1.91460 0.46249  0.29429  0.06442  127 SER A OG  
1689 N N   . GLN A 128 ? 1.61242 1.97324 1.84443 0.38025  0.20370  0.09825  128 GLN A N   
1690 C CA  . GLN A 128 ? 1.47541 1.89018 1.73592 0.35824  0.18133  0.11040  128 GLN A CA  
1691 C C   . GLN A 128 ? 1.54797 1.95247 1.78697 0.32402  0.17215  0.09875  128 GLN A C   
1692 O O   . GLN A 128 ? 1.62790 2.07817 1.88944 0.30773  0.16840  0.10479  128 GLN A O   
1693 C CB  . GLN A 128 ? 1.44540 1.86096 1.71449 0.35745  0.15906  0.12049  128 GLN A CB  
1694 C CG  . GLN A 128 ? 1.39526 1.81051 1.68053 0.39217  0.16713  0.13410  128 GLN A CG  
1695 C CD  . GLN A 128 ? 1.28380 1.71296 1.58031 0.38959  0.14354  0.14801  128 GLN A CD  
1696 O OE1 . GLN A 128 ? 1.18769 1.67447 1.51197 0.37603  0.12592  0.15924  128 GLN A OE1 
1697 N NE2 . GLN A 128 ? 1.32662 1.70346 1.60051 0.40113  0.14346  0.14691  128 GLN A NE2 
1706 N N   . THR A 129 ? 1.59342 1.93857 1.79063 0.31257  0.16860  0.08334  129 THR A N   
1707 C CA  . THR A 129 ? 1.67459 2.00831 1.85131 0.28279  0.16101  0.07434  129 THR A CA  
1708 C C   . THR A 129 ? 1.73242 2.08612 1.90790 0.28126  0.17954  0.07212  129 THR A C   
1709 O O   . THR A 129 ? 1.74312 2.11984 1.92547 0.25887  0.17383  0.07537  129 THR A O   
1710 C CB  . THR A 129 ? 1.64679 1.91601 1.77964 0.27450  0.15640  0.05913  129 THR A CB  
1711 O OG1 . THR A 129 ? 1.58743 1.83562 1.72056 0.28319  0.14538  0.06211  129 THR A OG1 
1712 C CG2 . THR A 129 ? 1.58122 1.84369 1.70084 0.24342  0.14188  0.05500  129 THR A CG2 
1720 N N   . GLU A 130 ? 1.64766 1.99201 1.81435 0.30509  0.20324  0.06684  130 GLU A N   
1721 C CA  . GLU A 130 ? 1.74236 2.10903 1.90652 0.30510  0.22302  0.06483  130 GLU A CA  
1722 C C   . GLU A 130 ? 1.71100 2.14784 1.92363 0.30650  0.22507  0.08279  130 GLU A C   
1723 O O   . GLU A 130 ? 1.76835 2.23315 1.98502 0.29483  0.23358  0.08570  130 GLU A O   
1724 C CB  . GLU A 130 ? 1.81146 2.14872 1.95262 0.33073  0.24995  0.05199  130 GLU A CB  
1725 C CG  . GLU A 130 ? 1.86300 2.13326 1.95163 0.32393  0.25128  0.03091  130 GLU A CG  
1726 C CD  . GLU A 130 ? 1.91183 2.16165 1.97046 0.33699  0.27993  0.01418  130 GLU A CD  
1727 O OE1 . GLU A 130 ? 1.81598 2.08893 1.86433 0.32584  0.28909  0.01250  130 GLU A OE1 
1728 O OE2 . GLU A 130 ? 2.11677 2.32685 2.16168 0.35817  0.29429  0.00265  130 GLU A OE2 
1735 N N   . GLU A 131 ? 1.71786 2.18657 1.96803 0.31974  0.21722  0.09615  131 GLU A N   
1736 C CA  . GLU A 131 ? 1.70042 2.24065 1.99920 0.31707  0.21586  0.11347  131 GLU A CA  
1737 C C   . GLU A 131 ? 1.75956 2.31855 2.06699 0.28134  0.19632  0.11682  131 GLU A C   
1738 O O   . GLU A 131 ? 1.73738 2.33872 2.06674 0.26925  0.20220  0.12452  131 GLU A O   
1739 C CB  . GLU A 131 ? 1.64262 2.21581 1.97857 0.33732  0.20861  0.12802  131 GLU A CB  
1740 C CG  . GLU A 131 ? 1.64593 2.20454 1.98218 0.37608  0.23024  0.12866  131 GLU A CG  
1741 C CD  . GLU A 131 ? 1.67033 2.23685 2.00296 0.39058  0.26082  0.12353  131 GLU A CD  
1742 O OE1 . GLU A 131 ? 1.63689 2.26105 1.99967 0.38432  0.26682  0.13370  131 GLU A OE1 
1743 O OE2 . GLU A 131 ? 1.65650 2.17080 1.95470 0.40675  0.27950  0.10826  131 GLU A OE2 
1750 N N   . LYS A 132 ? 1.72512 2.25184 2.01643 0.26413  0.17455  0.11125  132 LYS A N   
1751 C CA  . LYS A 132 ? 1.71171 2.24887 2.01029 0.23101  0.15798  0.11265  132 LYS A CA  
1752 C C   . LYS A 132 ? 1.77552 2.29777 2.05245 0.21573  0.16856  0.10823  132 LYS A C   
1753 O O   . LYS A 132 ? 1.75117 2.30144 2.04761 0.19391  0.16547  0.11544  132 LYS A O   
1754 C CB  . LYS A 132 ? 1.66231 2.16236 1.94361 0.21816  0.13591  0.10566  132 LYS A CB  
1755 C CG  . LYS A 132 ? 1.51176 2.04700 1.82426 0.21513  0.11773  0.11377  132 LYS A CG  
1756 C CD  . LYS A 132 ? 1.43424 1.93543 1.72849 0.19658  0.09717  0.10565  132 LYS A CD  
1757 C CE  . LYS A 132 ? 1.29386 1.79780 1.59206 0.21106  0.08544  0.10957  132 LYS A CE  
1758 N NZ  . LYS A 132 ? 1.35533 1.82577 1.63307 0.24099  0.09855  0.10871  132 LYS A NZ  
1772 N N   . LEU A 133 ? 1.74877 2.22740 1.98506 0.22578  0.18108  0.09688  133 LEU A N   
1773 C CA  . LEU A 133 ? 1.84455 2.31591 2.05875 0.21303  0.19205  0.09470  133 LEU A CA  
1774 C C   . LEU A 133 ? 1.81281 2.33489 2.05140 0.21958  0.21191  0.10492  133 LEU A C   
1775 O O   . LEU A 133 ? 1.92883 2.46898 2.17056 0.20160  0.21593  0.11206  133 LEU A O   
1776 C CB  . LEU A 133 ? 1.89786 2.31610 2.06171 0.22151  0.20090  0.07878  133 LEU A CB  
1777 C CG  . LEU A 133 ? 1.74470 2.11330 1.87729 0.20588  0.18341  0.06956  133 LEU A CG  
1778 C CD1 . LEU A 133 ? 1.52836 1.85648 1.61199 0.20951  0.19515  0.05474  133 LEU A CD1 
1779 C CD2 . LEU A 133 ? 1.65992 2.03709 1.80301 0.17784  0.16826  0.07799  133 LEU A CD2 
1791 N N   . LEU A 134 ? 1.65342 2.19980 1.91095 0.24601  0.22560  0.10737  134 LEU A N   
1792 C CA  . LEU A 134 ? 1.65430 2.25772 1.94391 0.25313  0.24374  0.11929  134 LEU A CA  
1793 C C   . LEU A 134 ? 1.74532 2.40254 2.08334 0.23340  0.23033  0.13533  134 LEU A C   
1794 O O   . LEU A 134 ? 1.64052 2.34783 2.00712 0.23163  0.24348  0.14692  134 LEU A O   
1795 C CB  . LEU A 134 ? 1.76383 2.38070 2.06659 0.28855  0.26132  0.11921  134 LEU A CB  
1796 C CG  . LEU A 134 ? 1.80930 2.37904 2.06830 0.30984  0.28263  0.10210  134 LEU A CG  
1797 C CD1 . LEU A 134 ? 1.79648 2.36214 2.06940 0.34458  0.29287  0.10149  134 LEU A CD1 
1798 C CD2 . LEU A 134 ? 1.62587 2.21520 1.87306 0.31038  0.30806  0.10081  134 LEU A CD2 
1810 N N   . GLN A 135 ? 1.73730 2.38555 2.08449 0.21740  0.20544  0.13526  135 GLN A N   
1811 C CA  . GLN A 135 ? 1.58031 2.27447 1.97025 0.19500  0.19120  0.14654  135 GLN A CA  
1812 C C   . GLN A 135 ? 1.62021 2.28400 1.99619 0.16321  0.17623  0.14267  135 GLN A C   
1813 O O   . GLN A 135 ? 1.71997 2.34354 2.06004 0.15810  0.18166  0.13694  135 GLN A O   
1814 C CB  . GLN A 135 ? 1.54409 2.26175 1.96082 0.20443  0.17570  0.14988  135 GLN A CB  
1815 C CG  . GLN A 135 ? 1.50722 2.25798 1.94376 0.23849  0.19100  0.15736  135 GLN A CG  
1816 C CD  . GLN A 135 ? 1.28582 2.04599 1.73722 0.25295  0.17559  0.16109  135 GLN A CD  
1817 O OE1 . GLN A 135 ? 1.29040 2.03643 1.73712 0.23566  0.15291  0.15724  135 GLN A OE1 
1818 N NE2 . GLN A 135 ? 1.16078 1.94547 1.63019 0.28570  0.18888  0.16952  135 GLN A NE2 
1827 N N   . LYS A 136 ? 1.49644 2.17967 1.90046 0.14178  0.15784  0.14562  136 LYS A N   
1828 C CA  . LYS A 136 ? 1.41787 2.07313 1.81430 0.11209  0.14591  0.14232  136 LYS A CA  
1829 C C   . LYS A 136 ? 1.42402 2.01558 1.77719 0.11475  0.13656  0.12934  136 LYS A C   
1830 O O   . LYS A 136 ? 1.48968 2.06077 1.82224 0.13702  0.13652  0.12244  136 LYS A O   
1831 C CB  . LYS A 136 ? 1.35674 2.04352 1.79071 0.08901  0.12889  0.14421  136 LYS A CB  
1832 C CG  . LYS A 136 ? 1.31394 2.01999 1.76000 0.10032  0.11428  0.14100  136 LYS A CG  
1833 C CD  . LYS A 136 ? 1.33578 1.98727 1.74284 0.11281  0.10497  0.12931  136 LYS A CD  
1834 C CE  . LYS A 136 ? 1.31007 1.98114 1.72908 0.11996  0.08859  0.12836  136 LYS A CE  
1835 N NZ  . LYS A 136 ? 1.28119 1.89804 1.66243 0.13064  0.08052  0.11830  136 LYS A NZ  
1849 N N   . PRO A 137 ? 1.37073 1.92978 1.71100 0.09292  0.12947  0.12678  137 PRO A N   
1850 C CA  . PRO A 137 ? 1.32023 1.82407 1.62466 0.09369  0.11875  0.11527  137 PRO A CA  
1851 C C   . PRO A 137 ? 1.24598 1.74118 1.56222 0.07717  0.09914  0.10905  137 PRO A C   
1852 O O   . PRO A 137 ? 1.23483 1.74521 1.57674 0.05411  0.09455  0.11224  137 PRO A O   
1853 C CB  . PRO A 137 ? 1.27680 1.75397 1.55924 0.08277  0.12608  0.11874  137 PRO A CB  
1854 C CG  . PRO A 137 ? 1.30147 1.81458 1.61967 0.06287  0.13131  0.13177  137 PRO A CG  
1855 C CD  . PRO A 137 ? 1.34883 1.91672 1.70198 0.07093  0.13606  0.13658  137 PRO A CD  
1863 N N   . CYS A 138 ? 1.18827 1.65823 1.48547 0.08800  0.08864  0.09967  138 CYS A N   
1864 C CA  . CYS A 138 ? 1.15428 1.61184 1.45504 0.07379  0.07094  0.09195  138 CYS A CA  
1865 C C   . CYS A 138 ? 1.08811 1.49020 1.35190 0.07580  0.06579  0.08306  138 CYS A C   
1866 O O   . CYS A 138 ? 1.10345 1.48111 1.33915 0.09302  0.07260  0.08107  138 CYS A O   
1867 C CB  . CYS A 138 ? 1.10946 1.59840 1.42614 0.08378  0.06137  0.09155  138 CYS A CB  
1868 S SG  . CYS A 138 ? 1.15715 1.64336 1.45716 0.12049  0.06976  0.09435  138 CYS A SG  
1874 N N   . LYS A 139 ? 1.11141 1.49423 1.37616 0.05724  0.05452  0.07688  139 LYS A N   
1875 C CA  . LYS A 139 ? 1.11826 1.45248 1.35289 0.05659  0.04949  0.06971  139 LYS A CA  
1876 C C   . LYS A 139 ? 1.12838 1.44728 1.34402 0.07141  0.04135  0.06267  139 LYS A C   
1877 O O   . LYS A 139 ? 1.10823 1.38822 1.29814 0.07254  0.03760  0.05687  139 LYS A O   
1878 C CB  . LYS A 139 ? 1.06035 1.37983 1.30562 0.03312  0.04247  0.06571  139 LYS A CB  
1879 C CG  . LYS A 139 ? 1.04465 1.38866 1.32159 0.01463  0.04803  0.07247  139 LYS A CG  
1880 C CD  . LYS A 139 ? 1.03263 1.35469 1.30481 0.00721  0.05689  0.08107  139 LYS A CD  
1881 C CE  . LYS A 139 ? 1.00837 1.34542 1.31468 -0.01529 0.06102  0.08678  139 LYS A CE  
1882 N NZ  . LYS A 139 ? 0.91012 1.21922 1.22327 -0.03238 0.05418  0.07783  139 LYS A NZ  
1896 N N   . GLU A 140 ? 1.16334 1.51401 1.39284 0.08273  0.03875  0.06497  140 GLU A N   
1897 C CA  . GLU A 140 ? 1.14416 1.48378 1.35804 0.10001  0.03302  0.06255  140 GLU A CA  
1898 C C   . GLU A 140 ? 1.12117 1.46841 1.33070 0.12604  0.04499  0.06850  140 GLU A C   
1899 O O   . GLU A 140 ? 1.13526 1.48919 1.34500 0.14292  0.04209  0.07146  140 GLU A O   
1900 C CB  . GLU A 140 ? 1.16539 1.53563 1.39806 0.09325  0.01914  0.06203  140 GLU A CB  
1901 C CG  . GLU A 140 ? 1.10146 1.52870 1.37088 0.08687  0.01911  0.06888  140 GLU A CG  
1902 C CD  . GLU A 140 ? 1.10936 1.54400 1.39700 0.05921  0.01884  0.06516  140 GLU A CD  
1903 O OE1 . GLU A 140 ? 1.08169 1.47976 1.35577 0.04475  0.01578  0.05675  140 GLU A OE1 
1904 O OE2 . GLU A 140 ? 1.06465 1.54138 1.38198 0.05225  0.02272  0.07148  140 GLU A OE2 
1911 N N   . LEU A 141 ? 1.19673 1.54320 1.40243 0.13006  0.05953  0.07088  141 LEU A N   
1912 C CA  . LEU A 141 ? 1.25835 1.61036 1.45941 0.15483  0.07419  0.07422  141 LEU A CA  
1913 C C   . LEU A 141 ? 1.28681 1.59690 1.45849 0.17204  0.07469  0.06808  141 LEU A C   
1914 O O   . LEU A 141 ? 1.32229 1.64039 1.49947 0.19410  0.07967  0.07233  141 LEU A O   
1915 C CB  . LEU A 141 ? 1.30757 1.65867 1.50067 0.15288  0.08981  0.07496  141 LEU A CB  
1916 C CG  . LEU A 141 ? 1.39631 1.73395 1.56878 0.17472  0.10810  0.07206  141 LEU A CG  
1917 C CD1 . LEU A 141 ? 1.42542 1.78712 1.61584 0.19987  0.11550  0.07723  141 LEU A CD1 
1918 C CD2 . LEU A 141 ? 1.38869 1.74221 1.56053 0.16765  0.12210  0.07556  141 LEU A CD2 
1930 N N   . PHE A 142 ? 1.27567 1.54133 1.41820 0.16223  0.06991  0.05930  142 PHE A N   
1931 C CA  . PHE A 142 ? 1.28277 1.50513 1.39619 0.17487  0.07117  0.05258  142 PHE A CA  
1932 C C   . PHE A 142 ? 1.24497 1.45690 1.35806 0.17252  0.05590  0.05284  142 PHE A C   
1933 O O   . PHE A 142 ? 1.24643 1.41761 1.33413 0.17489  0.05395  0.04689  142 PHE A O   
1934 C CB  . PHE A 142 ? 1.30967 1.49299 1.39076 0.16514  0.07493  0.04330  142 PHE A CB  
1935 C CG  . PHE A 142 ? 1.35197 1.54524 1.42743 0.16672  0.09014  0.04295  142 PHE A CG  
1936 C CD1 . PHE A 142 ? 1.38515 1.56756 1.44551 0.18582  0.10656  0.03793  142 PHE A CD1 
1937 C CD2 . PHE A 142 ? 1.35027 1.56284 1.43515 0.14924  0.08939  0.04787  142 PHE A CD2 
1938 C CE1 . PHE A 142 ? 1.42377 1.61731 1.47611 0.18687  0.12168  0.03660  142 PHE A CE1 
1939 C CE2 . PHE A 142 ? 1.34256 1.56702 1.42069 0.15037  0.10374  0.04942  142 PHE A CE2 
1940 C CZ  . PHE A 142 ? 1.39787 1.61425 1.45846 0.16892  0.11976  0.04316  142 PHE A CZ  
1950 N N   . SER A 143 ? 1.22497 1.47447 1.36486 0.16669  0.04525  0.05936  143 SER A N   
1951 C CA  . SER A 143 ? 1.22902 1.47348 1.36662 0.16453  0.03120  0.05997  143 SER A CA  
1952 C C   . SER A 143 ? 1.19901 1.43441 1.33098 0.18953  0.03488  0.06650  143 SER A C   
1953 O O   . SER A 143 ? 1.18424 1.38871 1.29751 0.19149  0.02934  0.06491  143 SER A O   
1954 C CB  . SER A 143 ? 1.22761 1.51841 1.39355 0.15061  0.01921  0.06383  143 SER A CB  
1955 O OG  . SER A 143 ? 1.18295 1.47120 1.35228 0.12607  0.01550  0.05670  143 SER A OG  
1961 N N   . ALA A 144 ? 1.18925 1.45119 1.33894 0.20947  0.04536  0.07518  144 ALA A N   
1962 C CA  . ALA A 144 ? 1.17397 1.42620 1.32216 0.23613  0.05129  0.08367  144 ALA A CA  
1963 C C   . ALA A 144 ? 1.19592 1.38633 1.31047 0.24395  0.06220  0.07396  144 ALA A C   
1964 O O   . ALA A 144 ? 1.16984 1.33104 1.27151 0.25324  0.06014  0.07670  144 ALA A O   
1965 C CB  . ALA A 144 ? 1.18765 1.48115 1.36432 0.25718  0.06319  0.09488  144 ALA A CB  
1971 N N   . CYS A 145 ? 1.23830 1.40927 1.33773 0.23895  0.07390  0.06277  145 CYS A N   
1972 C CA  . CYS A 145 ? 1.28825 1.40292 1.35403 0.24283  0.08394  0.05094  145 CYS A CA  
1973 C C   . CYS A 145 ? 1.26870 1.34929 1.31230 0.22431  0.07057  0.04438  145 CYS A C   
1974 O O   . CYS A 145 ? 1.25828 1.29620 1.28096 0.23001  0.07342  0.04025  145 CYS A O   
1975 C CB  . CYS A 145 ? 1.36011 1.46933 1.41297 0.23832  0.09763  0.04045  145 CYS A CB  
1976 S SG  . CYS A 145 ? 1.31906 1.47910 1.40174 0.25448  0.11298  0.04861  145 CYS A SG  
1982 N N   . ALA A 146 ? 1.25553 1.35371 1.30493 0.20203  0.05718  0.04345  146 ALA A N   
1983 C CA  . ALA A 146 ? 1.22931 1.29882 1.26062 0.18498  0.04575  0.03768  146 ALA A CA  
1984 C C   . ALA A 146 ? 1.17082 1.23394 1.20296 0.19160  0.03721  0.04470  146 ALA A C   
1985 O O   . ALA A 146 ? 1.18040 1.20547 1.19146 0.18851  0.03529  0.04070  146 ALA A O   
1986 C CB  . ALA A 146 ? 1.23600 1.32697 1.27789 0.16229  0.03562  0.03617  146 ALA A CB  
1992 N N   . GLN A 147 ? 1.00941 1.11231 1.06581 0.19967  0.03166  0.05625  147 GLN A N   
1993 C CA  . GLN A 147 ? 1.04161 1.14392 1.09814 0.20704  0.02347  0.06579  147 GLN A CA  
1994 C C   . GLN A 147 ? 1.05578 1.12464 1.10171 0.23025  0.03525  0.07109  147 GLN A C   
1995 O O   . GLN A 147 ? 1.02720 1.06981 1.06020 0.23274  0.03176  0.07527  147 GLN A O   
1996 C CB  . GLN A 147 ? 0.99493 1.15411 1.07984 0.20954  0.01404  0.07768  147 GLN A CB  
1997 C CG  . GLN A 147 ? 1.03890 1.20597 1.12283 0.21428  0.00322  0.08901  147 GLN A CG  
1998 C CD  . GLN A 147 ? 1.06201 1.29147 1.17274 0.21446  -0.00770 0.10026  147 GLN A CD  
1999 O OE1 . GLN A 147 ? 1.15628 1.40930 1.26975 0.19394  -0.02072 0.09516  147 GLN A OE1 
2000 N NE2 . GLN A 147 ? 1.02148 1.27913 1.15276 0.23733  -0.00192 0.11514  147 GLN A NE2 
2009 N N   . SER A 148 ? 1.13143 1.19966 1.18325 0.24758  0.05076  0.07111  148 SER A N   
2010 C CA  . SER A 148 ? 1.15615 1.18481 1.19722 0.26951  0.06548  0.07313  148 SER A CA  
2011 C C   . SER A 148 ? 1.19205 1.16176 1.19968 0.25760  0.06909  0.05811  148 SER A C   
2012 O O   . SER A 148 ? 1.18774 1.11941 1.18329 0.26589  0.07286  0.06113  148 SER A O   
2013 C CB  . SER A 148 ? 1.21762 1.25684 1.27064 0.28905  0.08376  0.07268  148 SER A CB  
2014 O OG  . SER A 148 ? 1.30060 1.29159 1.33913 0.30784  0.10129  0.06920  148 SER A OG  
2020 N N   . VAL A 149 ? 1.21769 1.18081 1.21123 0.23752  0.06789  0.04322  149 VAL A N   
2021 C CA  . VAL A 149 ? 1.24814 1.16328 1.21146 0.22296  0.06867  0.02951  149 VAL A CA  
2022 C C   . VAL A 149 ? 1.21514 1.11847 1.17312 0.21190  0.05484  0.03460  149 VAL A C   
2023 O O   . VAL A 149 ? 1.25699 1.11766 1.19651 0.21106  0.05790  0.03139  149 VAL A O   
2024 C CB  . VAL A 149 ? 1.28296 1.20426 1.23598 0.20330  0.06741  0.01696  149 VAL A CB  
2025 C CG1 . VAL A 149 ? 1.32279 1.20631 1.24897 0.18435  0.06276  0.00591  149 VAL A CG1 
2026 C CG2 . VAL A 149 ? 1.30537 1.22912 1.25529 0.21406  0.08426  0.00994  149 VAL A CG2 
2036 N N   . HIS A 150 ? 1.19013 1.13077 1.16388 0.20227  0.04043  0.04180  150 HIS A N   
2037 C CA  . HIS A 150 ? 1.17731 1.11099 1.14578 0.19230  0.02850  0.04642  150 HIS A CA  
2038 C C   . HIS A 150 ? 1.14552 1.06712 1.11519 0.21075  0.03108  0.06040  150 HIS A C   
2039 O O   . HIS A 150 ? 1.14817 1.03778 1.10271 0.20644  0.02959  0.06174  150 HIS A O   
2040 C CB  . HIS A 150 ? 1.15867 1.13589 1.14367 0.17920  0.01470  0.04933  150 HIS A CB  
2041 C CG  . HIS A 150 ? 1.17013 1.14495 1.14962 0.15678  0.00974  0.03779  150 HIS A CG  
2042 N ND1 . HIS A 150 ? 1.17238 1.11678 1.13415 0.14332  0.00666  0.03169  150 HIS A ND1 
2043 C CD2 . HIS A 150 ? 1.17993 1.17984 1.17164 0.14611  0.00794  0.03327  150 HIS A CD2 
2044 C CE1 . HIS A 150 ? 1.15639 1.10834 1.12044 0.12692  0.00308  0.02465  150 HIS A CE1 
2045 N NE2 . HIS A 150 ? 1.18636 1.16984 1.16798 0.12824  0.00407  0.02565  150 HIS A NE2 
2053 N N   . GLU A 151 ? 1.06387 1.01255 1.05325 0.23174  0.03530  0.07293  151 GLU A N   
2054 C CA  . GLU A 151 ? 1.05711 0.99663 1.05066 0.25235  0.03864  0.09023  151 GLU A CA  
2055 C C   . GLU A 151 ? 1.08784 0.96595 1.06234 0.26085  0.05373  0.08528  151 GLU A C   
2056 O O   . GLU A 151 ? 1.16497 1.01981 1.13593 0.27079  0.05573  0.09795  151 GLU A O   
2057 C CB  . GLU A 151 ? 1.07059 1.05295 1.09191 0.27514  0.04209  0.10525  151 GLU A CB  
2058 C CG  . GLU A 151 ? 1.10009 1.13224 1.13838 0.27679  0.02665  0.12358  151 GLU A CG  
2059 C CD  . GLU A 151 ? 1.04416 1.13369 1.11330 0.29101  0.02604  0.13499  151 GLU A CD  
2060 O OE1 . GLU A 151 ? 1.07420 1.16128 1.15288 0.30440  0.04027  0.13134  151 GLU A OE1 
2061 O OE2 . GLU A 151 ? 1.01605 1.15555 1.09967 0.28774  0.01144  0.14711  151 GLU A OE2 
2068 N N   . TYR A 152 ? 1.19800 1.04926 1.15933 0.25598  0.06479  0.06698  152 TYR A N   
2069 C CA  . TYR A 152 ? 1.24554 1.03613 1.18559 0.25907  0.07906  0.05752  152 TYR A CA  
2070 C C   . TYR A 152 ? 1.27360 1.03319 1.19124 0.23446  0.07091  0.04856  152 TYR A C   
2071 O O   . TYR A 152 ? 1.27881 0.99365 1.18384 0.23587  0.07714  0.04973  152 TYR A O   
2072 C CB  . TYR A 152 ? 1.29622 1.07282 1.22775 0.26201  0.09437  0.03973  152 TYR A CB  
2073 C CG  . TYR A 152 ? 1.34789 1.06377 1.25029 0.25312  0.10567  0.02158  152 TYR A CG  
2074 C CD1 . TYR A 152 ? 1.39235 1.06017 1.28912 0.26694  0.11851  0.02514  152 TYR A CD1 
2075 C CD2 . TYR A 152 ? 1.36964 1.07712 1.25074 0.23017  0.10361  0.00146  152 TYR A CD2 
2076 C CE1 . TYR A 152 ? 1.41911 1.03011 1.28913 0.25599  0.12913  0.00640  152 TYR A CE1 
2077 C CE2 . TYR A 152 ? 1.40471 1.06083 1.25829 0.21933  0.11265  -0.01634 152 TYR A CE2 
2078 C CZ  . TYR A 152 ? 1.42726 1.03422 1.27503 0.23126  0.12553  -0.01523 152 TYR A CZ  
2079 O OH  . TYR A 152 ? 1.44959 1.00380 1.26979 0.21773  0.13486  -0.03505 152 TYR A OH  
2089 N N   . LEU A 153 ? 1.24707 1.02992 1.16166 0.21203  0.05790  0.04058  153 LEU A N   
2090 C CA  . LEU A 153 ? 1.25325 1.01130 1.14938 0.18895  0.05088  0.03220  153 LEU A CA  
2091 C C   . LEU A 153 ? 1.16540 0.92231 1.06369 0.18719  0.04232  0.04667  153 LEU A C   
2092 O O   . LEU A 153 ? 1.16733 0.89065 1.05049 0.17512  0.04219  0.04361  153 LEU A O   
2093 C CB  . LEU A 153 ? 1.26440 1.04991 1.16072 0.16851  0.04069  0.02252  153 LEU A CB  
2094 C CG  . LEU A 153 ? 1.31241 1.09789 1.20150 0.16556  0.04838  0.00840  153 LEU A CG  
2095 C CD1 . LEU A 153 ? 1.33651 1.15658 1.23278 0.14906  0.03795  0.00549  153 LEU A CD1 
2096 C CD2 . LEU A 153 ? 1.38302 1.12157 1.24577 0.15665  0.05665  -0.00631 153 LEU A CD2 
2108 N N   . ARG A 154 ? 1.06089 0.85653 0.97721 0.19779  0.03509  0.06257  154 ARG A N   
2109 C CA  . ARG A 154 ? 1.03616 0.83545 0.95249 0.19691  0.02734  0.07759  154 ARG A CA  
2110 C C   . ARG A 154 ? 1.19986 0.95670 1.10934 0.21102  0.03799  0.08894  154 ARG A C   
2111 O O   . ARG A 154 ? 1.07649 0.82719 0.98151 0.20791  0.03346  0.10137  154 ARG A O   
2112 C CB  . ARG A 154 ? 1.11835 0.97249 1.05406 0.20529  0.01737  0.09162  154 ARG A CB  
2113 C CG  . ARG A 154 ? 1.10341 0.97736 1.05730 0.22967  0.02450  0.10110  154 ARG A CG  
2114 C CD  . ARG A 154 ? 1.11595 1.04225 1.08798 0.23929  0.01399  0.12019  154 ARG A CD  
2115 N NE  . ARG A 154 ? 1.14040 1.06565 1.10335 0.23482  0.00607  0.13309  154 ARG A NE  
2116 C CZ  . ARG A 154 ? 1.18193 1.07874 1.13965 0.24884  0.01246  0.14981  154 ARG A CZ  
2117 N NH1 . ARG A 154 ? 1.11623 0.97970 1.07783 0.26942  0.02772  0.15508  154 ARG A NH1 
2118 N NH2 . ARG A 154 ? 1.30169 1.20247 1.25008 0.24212  0.00471  0.16169  154 ARG A NH2 
2132 N N   . GLY A 155 ? 1.19159 0.91794 1.10016 0.22634  0.05333  0.08507  155 GLY A N   
2133 C CA  . GLY A 155 ? 1.26361 0.94392 1.16777 0.24093  0.06624  0.09536  155 GLY A CA  
2134 C C   . GLY A 155 ? 1.24466 0.86750 1.12621 0.22381  0.07379  0.07936  155 GLY A C   
2135 O O   . GLY A 155 ? 1.24640 0.86395 1.11758 0.20276  0.06479  0.07743  155 GLY A O   
2139 N N   . GLU A 156 ? 1.26976 0.85046 1.14371 0.23185  0.09091  0.06693  156 GLU A N   
2140 C CA  . GLU A 156 ? 1.32566 0.84916 1.17750 0.21452  0.09896  0.05092  156 GLU A CA  
2141 C C   . GLU A 156 ? 1.22878 0.76247 1.06558 0.18369  0.08732  0.03141  156 GLU A C   
2142 O O   . GLU A 156 ? 1.28095 0.79286 1.10648 0.16366  0.08291  0.02912  156 GLU A O   
2143 C CB  . GLU A 156 ? 1.38245 0.85990 1.22733 0.22818  0.12083  0.03734  156 GLU A CB  
2144 C CG  . GLU A 156 ? 1.49027 0.92893 1.34484 0.25347  0.13691  0.05529  156 GLU A CG  
2145 C CD  . GLU A 156 ? 1.46804 0.87944 1.31852 0.24343  0.13312  0.07013  156 GLU A CD  
2146 O OE1 . GLU A 156 ? 1.48133 0.83560 1.31521 0.22930  0.14312  0.05757  156 GLU A OE1 
2147 O OE2 . GLU A 156 ? 1.53493 0.98463 1.39805 0.24771  0.11984  0.09375  156 GLU A OE2 
2154 N N   . PRO A 157 ? 1.25494 0.82153 1.09222 0.17852  0.08249  0.01876  157 PRO A N   
2155 C CA  . PRO A 157 ? 1.26836 0.84396 1.09264 0.15018  0.07183  0.00325  157 PRO A CA  
2156 C C   . PRO A 157 ? 1.23618 0.83293 1.06560 0.13507  0.05636  0.01383  157 PRO A C   
2157 O O   . PRO A 157 ? 1.23811 0.82115 1.05583 0.11258  0.05152  0.00558  157 PRO A O   
2158 C CB  . PRO A 157 ? 1.30626 0.92207 1.13677 0.15290  0.06914  -0.00400 157 PRO A CB  
2159 C CG  . PRO A 157 ? 1.34196 0.95208 1.18047 0.17988  0.08427  -0.00129 157 PRO A CG  
2160 C CD  . PRO A 157 ? 1.30437 0.90108 1.15490 0.19793  0.08755  0.01921  157 PRO A CD  
2168 N N   . PHE A 158 ? 1.22831 0.86032 1.07500 0.14643  0.04885  0.03159  158 PHE A N   
2169 C CA  . PHE A 158 ? 1.19979 0.85335 1.05014 0.13283  0.03592  0.04008  158 PHE A CA  
2170 C C   . PHE A 158 ? 1.18322 0.80012 1.02445 0.12655  0.03927  0.04767  158 PHE A C   
2171 O O   . PHE A 158 ? 1.17081 0.78502 1.00597 0.10592  0.03315  0.04406  158 PHE A O   
2172 C CB  . PHE A 158 ? 1.14030 0.83998 1.00828 0.14570  0.02806  0.05528  158 PHE A CB  
2173 C CG  . PHE A 158 ? 1.09773 0.81989 0.96772 0.13307  0.01678  0.06267  158 PHE A CG  
2174 C CD1 . PHE A 158 ? 1.07576 0.79982 0.94065 0.11102  0.01080  0.05202  158 PHE A CD1 
2175 C CD2 . PHE A 158 ? 1.07356 0.81746 0.95059 0.14371  0.01268  0.08071  158 PHE A CD2 
2176 C CE1 . PHE A 158 ? 1.02871 0.77266 0.89604 0.10067  0.00293  0.05773  158 PHE A CE1 
2177 C CE2 . PHE A 158 ? 1.01301 0.77791 0.88906 0.13163  0.00389  0.08551  158 PHE A CE2 
2178 C CZ  . PHE A 158 ? 0.99690 0.76030 0.86840 0.11052  -0.00003 0.07323  158 PHE A CZ  
2188 N N   . HIS A 159 ? 1.23910 0.82781 1.08118 0.14451  0.04988  0.05969  159 HIS A N   
2189 C CA  . HIS A 159 ? 1.26956 0.82188 1.10455 0.13896  0.05432  0.06975  159 HIS A CA  
2190 C C   . HIS A 159 ? 1.23710 0.74366 1.05547 0.11839  0.06077  0.05123  159 HIS A C   
2191 O O   . HIS A 159 ? 1.22980 0.71491 1.04226 0.10314  0.06046  0.05533  159 HIS A O   
2192 C CB  . HIS A 159 ? 1.30420 0.83632 1.14645 0.16508  0.06534  0.08959  159 HIS A CB  
2193 C CG  . HIS A 159 ? 1.24846 0.82949 1.10631 0.18265  0.05699  0.11117  159 HIS A CG  
2194 N ND1 . HIS A 159 ? 1.22220 0.84131 1.09321 0.19816  0.05435  0.11092  159 HIS A ND1 
2195 C CD2 . HIS A 159 ? 1.21081 0.81203 1.07233 0.18545  0.05031  0.13336  159 HIS A CD2 
2196 C CE1 . HIS A 159 ? 1.17192 0.83294 1.05447 0.20886  0.04555  0.13128  159 HIS A CE1 
2197 N NE2 . HIS A 159 ? 1.16975 0.82113 1.04540 0.20167  0.04289  0.14501  159 HIS A NE2 
2205 N N   . GLU A 160 ? 1.25252 0.74610 1.06266 0.11626  0.06662  0.03073  160 GLU A N   
2206 C CA  . GLU A 160 ? 1.15249 0.61203 0.94476 0.09225  0.06973  0.01038  160 GLU A CA  
2207 C C   . GLU A 160 ? 1.21035 0.70291 1.00170 0.06718  0.05423  0.00470  160 GLU A C   
2208 O O   . GLU A 160 ? 1.13523 0.60943 0.91859 0.04503  0.05224  -0.00006 160 GLU A O   
2209 C CB  . GLU A 160 ? 1.19461 0.63584 0.97551 0.09654  0.08031  -0.01059 160 GLU A CB  
2210 C CG  . GLU A 160 ? 1.21474 0.60432 0.99215 0.11514  0.10035  -0.01113 160 GLU A CG  
2211 C CD  . GLU A 160 ? 1.29953 0.66398 1.05988 0.11332  0.11278  -0.03732 160 GLU A CD  
2212 O OE1 . GLU A 160 ? 1.25850 0.65751 1.02087 0.12078  0.11061  -0.04381 160 GLU A OE1 
2213 O OE2 . GLU A 160 ? 1.33453 0.64446 1.07858 0.10309  0.12538  -0.05210 160 GLU A OE2 
2220 N N   . TYR A 161 ? 1.22416 0.76575 1.02575 0.07039  0.04388  0.00588  161 TYR A N   
2221 C CA  . TYR A 161 ? 1.18635 0.76067 0.99152 0.05034  0.03051  0.00348  161 TYR A CA  
2222 C C   . TYR A 161 ? 1.14646 0.72489 0.95775 0.04249  0.02556  0.01774  161 TYR A C   
2223 O O   . TYR A 161 ? 1.13482 0.72128 0.94569 0.02180  0.01898  0.01444  161 TYR A O   
2224 C CB  . TYR A 161 ? 1.18026 0.80213 0.99828 0.05833  0.02282  0.00465  161 TYR A CB  
2225 C CG  . TYR A 161 ? 1.12386 0.78181 0.95265 0.04516  0.01076  0.00873  161 TYR A CG  
2226 C CD1 . TYR A 161 ? 1.10064 0.76892 0.92697 0.02597  0.00469  -0.00062 161 TYR A CD1 
2227 C CD2 . TYR A 161 ? 1.08520 0.76828 0.92681 0.05236  0.00607  0.02203  161 TYR A CD2 
2228 C CE1 . TYR A 161 ? 1.04857 0.74851 0.88792 0.01640  -0.00426 0.00420  161 TYR A CE1 
2229 C CE2 . TYR A 161 ? 1.04226 0.75508 0.89380 0.04121  -0.00229 0.02374  161 TYR A CE2 
2230 C CZ  . TYR A 161 ? 1.00451 0.72437 0.85641 0.02436  -0.00670 0.01528  161 TYR A CZ  
2231 O OH  . TYR A 161 ? 0.94820 0.69633 0.81303 0.01562  -0.01306 0.01806  161 TYR A OH  
2241 N N   . LEU A 162 ? 1.14188 0.71809 0.95933 0.05896  0.02886  0.03488  162 LEU A N   
2242 C CA  . LEU A 162 ? 1.11880 0.70020 0.93971 0.05203  0.02549  0.04950  162 LEU A CA  
2243 C C   . LEU A 162 ? 1.11460 0.65478 0.92566 0.03443  0.03123  0.04745  162 LEU A C   
2244 O O   . LEU A 162 ? 1.11196 0.66094 0.92541 0.01901  0.02698  0.05329  162 LEU A O   
2245 C CB  . LEU A 162 ? 1.12200 0.71104 0.94912 0.07381  0.02791  0.06984  162 LEU A CB  
2246 C CG  . LEU A 162 ? 1.09620 0.73464 0.93479 0.08636  0.01972  0.07395  162 LEU A CG  
2247 C CD1 . LEU A 162 ? 1.11199 0.75830 0.95564 0.10845  0.02204  0.09431  162 LEU A CD1 
2248 C CD2 . LEU A 162 ? 1.06245 0.73656 0.90579 0.07132  0.00976  0.07252  162 LEU A CD2 
2260 N N   . ASP A 163 ? 1.10878 0.60382 0.90933 0.03559  0.04188  0.03837  163 ASP A N   
2261 C CA  . ASP A 163 ? 1.13410 0.58565 0.92476 0.01626  0.04831  0.03330  163 ASP A CA  
2262 C C   . ASP A 163 ? 1.14083 0.58995 0.92155 -0.00789 0.04423  0.01014  163 ASP A C   
2263 O O   . ASP A 163 ? 1.22936 0.64110 0.99978 -0.02659 0.04967  0.00083  163 ASP A O   
2264 C CB  . ASP A 163 ? 1.15763 0.55520 0.94243 0.03077  0.06451  0.03681  163 ASP A CB  
2265 C CG  . ASP A 163 ? 1.21388 0.56929 0.99492 0.01609  0.07199  0.04432  163 ASP A CG  
2266 O OD1 . ASP A 163 ? 1.21594 0.56068 0.99005 -0.01193 0.06932  0.03082  163 ASP A OD1 
2267 O OD2 . ASP A 163 ? 1.27700 0.61223 1.06312 0.03209  0.08032  0.06534  163 ASP A OD2 
2272 N N   . SER A 164 ? 1.15045 0.63970 0.93421 -0.00896 0.03464  0.00151  164 SER A N   
2273 C CA  . SER A 164 ? 1.14779 0.64337 0.92229 -0.03043 0.02914  -0.01749 164 SER A CA  
2274 C C   . SER A 164 ? 1.10422 0.63483 0.88905 -0.05063 0.01684  -0.01262 164 SER A C   
2275 O O   . SER A 164 ? 1.08633 0.64016 0.88531 -0.04583 0.01302  0.00317  164 SER A O   
2276 C CB  . SER A 164 ? 1.13508 0.65457 0.90762 -0.01921 0.02699  -0.02731 164 SER A CB  
2277 O OG  . SER A 164 ? 1.10772 0.67799 0.89579 -0.01743 0.01538  -0.01932 164 SER A OG  
2283 N N   . MET A 165 ? 1.15136 0.68827 0.92898 -0.07334 0.01095  -0.02645 165 MET A N   
2284 C CA  . MET A 165 ? 1.14720 0.72089 0.93769 -0.09175 -0.00043 -0.02093 165 MET A CA  
2285 C C   . MET A 165 ? 1.01557 0.63870 0.82246 -0.08037 -0.00884 -0.01342 165 MET A C   
2286 O O   . MET A 165 ? 1.05127 0.70560 0.87444 -0.08796 -0.01553 -0.00416 165 MET A O   
2287 C CB  . MET A 165 ? 1.11884 0.69140 0.89818 -0.11946 -0.00577 -0.03619 165 MET A CB  
2288 C CG  . MET A 165 ? 1.01263 0.60913 0.78385 -0.12040 -0.01186 -0.04809 165 MET A CG  
2289 S SD  . MET A 165 ? 1.02651 0.64545 0.79169 -0.15585 -0.02391 -0.05833 165 MET A SD  
2290 C CE  . MET A 165 ? 1.19052 0.78030 0.92189 -0.16214 -0.01820 -0.08450 165 MET A CE  
2300 N N   . PHE A 166 ? 1.04928 0.67964 0.85358 -0.06270 -0.00743 -0.01735 166 PHE A N   
2301 C CA  . PHE A 166 ? 1.03672 0.71032 0.85745 -0.05323 -0.01424 -0.01080 166 PHE A CA  
2302 C C   . PHE A 166 ? 0.98321 0.66967 0.81901 -0.03979 -0.01330 0.00340  166 PHE A C   
2303 O O   . PHE A 166 ? 0.91756 0.63800 0.76987 -0.03967 -0.01876 0.00951  166 PHE A O   
2304 C CB  . PHE A 166 ? 1.08058 0.75851 0.89499 -0.03959 -0.01210 -0.01838 166 PHE A CB  
2305 C CG  . PHE A 166 ? 1.12753 0.79654 0.92370 -0.05275 -0.01246 -0.03343 166 PHE A CG  
2306 C CD1 . PHE A 166 ? 1.11282 0.81376 0.91227 -0.06734 -0.02213 -0.03457 166 PHE A CD1 
2307 C CD2 . PHE A 166 ? 1.19568 0.82496 0.97104 -0.05045 -0.00246 -0.04624 166 PHE A CD2 
2308 C CE1 . PHE A 166 ? 1.15643 0.85355 0.93602 -0.08104 -0.02342 -0.04834 166 PHE A CE1 
2309 C CE2 . PHE A 166 ? 1.22397 0.84522 0.97888 -0.06426 -0.00198 -0.06292 166 PHE A CE2 
2310 C CZ  . PHE A 166 ? 1.21335 0.87040 0.96900 -0.08041 -0.01327 -0.06405 166 PHE A CZ  
2320 N N   . PHE A 167 ? 1.01147 0.67170 0.84162 -0.02836 -0.00586 0.00902  167 PHE A N   
2321 C CA  . PHE A 167 ? 1.00130 0.67636 0.84218 -0.01829 -0.00565 0.02292  167 PHE A CA  
2322 C C   . PHE A 167 ? 0.95901 0.63928 0.80590 -0.03407 -0.00715 0.03015  167 PHE A C   
2323 O O   . PHE A 167 ? 0.93827 0.64506 0.79668 -0.03120 -0.00903 0.03836  167 PHE A O   
2324 C CB  . PHE A 167 ? 1.04759 0.69780 0.88144 -0.00062 0.00209  0.03048  167 PHE A CB  
2325 C CG  . PHE A 167 ? 1.02310 0.69178 0.86442 0.00869  0.00150  0.04553  167 PHE A CG  
2326 C CD1 . PHE A 167 ? 0.97622 0.68388 0.82882 0.01519  -0.00412 0.04664  167 PHE A CD1 
2327 C CD2 . PHE A 167 ? 1.02162 0.66875 0.85772 0.00976  0.00706  0.05836  167 PHE A CD2 
2328 C CE1 . PHE A 167 ? 0.95794 0.68451 0.81405 0.02168  -0.00470 0.05795  167 PHE A CE1 
2329 C CE2 . PHE A 167 ? 1.01887 0.68696 0.85882 0.01751  0.00622  0.07266  167 PHE A CE2 
2330 C CZ  . PHE A 167 ? 0.98512 0.69393 0.83387 0.02302  0.00006  0.07126  167 PHE A CZ  
2340 N N   . ASP A 168 ? 0.96426 0.62010 0.80354 -0.05163 -0.00548 0.02642  168 ASP A N   
2341 C CA  . ASP A 168 ? 0.96172 0.62868 0.80988 -0.06927 -0.00742 0.03292  168 ASP A CA  
2342 C C   . ASP A 168 ? 0.93419 0.64355 0.79871 -0.07654 -0.01559 0.03135  168 ASP A C   
2343 O O   . ASP A 168 ? 0.88116 0.61457 0.76010 -0.08043 -0.01615 0.03991  168 ASP A O   
2344 C CB  . ASP A 168 ? 1.01186 0.64552 0.84960 -0.08956 -0.00467 0.02744  168 ASP A CB  
2345 C CG  . ASP A 168 ? 1.03805 0.62657 0.86391 -0.08291 0.00583  0.03301  168 ASP A CG  
2346 O OD1 . ASP A 168 ? 1.05927 0.65021 0.88762 -0.06505 0.00969  0.04626  168 ASP A OD1 
2347 O OD2 . ASP A 168 ? 1.05618 0.60686 0.87029 -0.09590 0.01055  0.02452  168 ASP A OD2 
2352 N N   . ARG A 169 ? 0.91087 0.63024 0.77396 -0.07753 -0.02083 0.02151  169 ARG A N   
2353 C CA  . ARG A 169 ? 0.89742 0.65701 0.77825 -0.08092 -0.02786 0.02306  169 ARG A CA  
2354 C C   . ARG A 169 ? 0.85476 0.63686 0.74925 -0.06362 -0.02633 0.02898  169 ARG A C   
2355 O O   . ARG A 169 ? 0.80948 0.61994 0.72275 -0.06570 -0.02769 0.03459  169 ARG A O   
2356 C CB  . ARG A 169 ? 0.91181 0.67681 0.78569 -0.08482 -0.03325 0.01333  169 ARG A CB  
2357 C CG  . ARG A 169 ? 0.82625 0.63202 0.71936 -0.08506 -0.03994 0.01787  169 ARG A CG  
2358 C CD  . ARG A 169 ? 0.82597 0.65696 0.73850 -0.09866 -0.04354 0.02688  169 ARG A CD  
2359 N NE  . ARG A 169 ? 0.86117 0.68284 0.76468 -0.12066 -0.04708 0.02343  169 ARG A NE  
2360 C CZ  . ARG A 169 ? 0.86244 0.69833 0.76203 -0.13577 -0.05530 0.01928  169 ARG A CZ  
2361 N NH1 . ARG A 169 ? 0.84698 0.70659 0.75039 -0.13007 -0.06051 0.02002  169 ARG A NH1 
2362 N NH2 . ARG A 169 ? 0.89073 0.71815 0.78198 -0.15838 -0.05848 0.01474  169 ARG A NH2 
2376 N N   . PHE A 170 ? 0.85963 0.63015 0.74584 -0.04681 -0.02288 0.02737  170 PHE A N   
2377 C CA  . PHE A 170 ? 0.85566 0.64702 0.75269 -0.03303 -0.02166 0.03128  170 PHE A CA  
2378 C C   . PHE A 170 ? 0.88298 0.68167 0.78559 -0.03536 -0.01813 0.03960  170 PHE A C   
2379 O O   . PHE A 170 ? 0.82055 0.64457 0.73752 -0.03324 -0.01749 0.04103  170 PHE A O   
2380 C CB  . PHE A 170 ? 0.83127 0.61093 0.71829 -0.01630 -0.01921 0.02960  170 PHE A CB  
2381 C CG  . PHE A 170 ? 0.83738 0.63904 0.73310 -0.00464 -0.01877 0.03258  170 PHE A CG  
2382 C CD1 . PHE A 170 ? 0.82316 0.64864 0.73238 -0.00127 -0.02120 0.02811  170 PHE A CD1 
2383 C CD2 . PHE A 170 ? 0.83134 0.63030 0.72114 0.00172  -0.01578 0.04003  170 PHE A CD2 
2384 C CE1 . PHE A 170 ? 0.76389 0.60834 0.68027 0.00653  -0.02052 0.02813  170 PHE A CE1 
2385 C CE2 . PHE A 170 ? 0.77666 0.59878 0.67179 0.00992  -0.01620 0.04092  170 PHE A CE2 
2386 C CZ  . PHE A 170 ? 0.75733 0.60134 0.66560 0.01150  -0.01851 0.03350  170 PHE A CZ  
2396 N N   . LEU A 171 ? 0.84168 0.61725 0.73290 -0.03994 -0.01443 0.04505  171 LEU A N   
2397 C CA  . LEU A 171 ? 0.87897 0.66251 0.77392 -0.04370 -0.01018 0.05444  171 LEU A CA  
2398 C C   . LEU A 171 ? 0.86446 0.67227 0.77733 -0.05686 -0.01118 0.05533  171 LEU A C   
2399 O O   . LEU A 171 ? 0.81873 0.64812 0.74172 -0.05529 -0.00730 0.05940  171 LEU A O   
2400 C CB  . LEU A 171 ? 0.92521 0.67691 0.80616 -0.04847 -0.00550 0.06196  171 LEU A CB  
2401 C CG  . LEU A 171 ? 0.94656 0.67598 0.81306 -0.03229 -0.00245 0.06607  171 LEU A CG  
2402 C CD1 . LEU A 171 ? 0.96803 0.65778 0.82274 -0.03793 0.00331  0.07251  171 LEU A CD1 
2403 C CD2 . LEU A 171 ? 0.94670 0.69848 0.81339 -0.01996 -0.00103 0.07457  171 LEU A CD2 
2415 N N   . GLN A 172 ? 0.84793 0.65482 0.76516 -0.06982 -0.01596 0.05160  172 GLN A N   
2416 C CA  . GLN A 172 ? 0.85146 0.68700 0.78959 -0.08094 -0.01786 0.05476  172 GLN A CA  
2417 C C   . GLN A 172 ? 0.82163 0.68575 0.77757 -0.06989 -0.01776 0.05343  172 GLN A C   
2418 O O   . GLN A 172 ? 0.80198 0.68930 0.77616 -0.07061 -0.01352 0.05815  172 GLN A O   
2419 C CB  . GLN A 172 ? 0.87229 0.70609 0.81022 -0.09699 -0.02510 0.05115  172 GLN A CB  
2420 C CG  . GLN A 172 ? 0.89214 0.70503 0.82103 -0.11507 -0.02407 0.05297  172 GLN A CG  
2421 C CD  . GLN A 172 ? 0.89326 0.69911 0.81449 -0.13178 -0.03161 0.04476  172 GLN A CD  
2422 O OE1 . GLN A 172 ? 0.86566 0.66687 0.77707 -0.12626 -0.03563 0.03607  172 GLN A OE1 
2423 N NE2 . GLN A 172 ? 0.93022 0.73730 0.85527 -0.15367 -0.03338 0.04704  172 GLN A NE2 
2432 N N   . TRP A 173 ? 0.82636 0.68812 0.77839 -0.05958 -0.02093 0.04694  173 TRP A N   
2433 C CA  . TRP A 173 ? 0.81086 0.69523 0.78037 -0.04991 -0.01975 0.04544  173 TRP A CA  
2434 C C   . TRP A 173 ? 0.77476 0.66455 0.74537 -0.04084 -0.01237 0.04471  173 TRP A C   
2435 O O   . TRP A 173 ? 0.77450 0.68390 0.76343 -0.03787 -0.00762 0.04431  173 TRP A O   
2436 C CB  . TRP A 173 ? 0.76473 0.64457 0.72890 -0.04217 -0.02403 0.03945  173 TRP A CB  
2437 C CG  . TRP A 173 ? 0.75820 0.64666 0.72776 -0.05016 -0.03060 0.04056  173 TRP A CG  
2438 C CD1 . TRP A 173 ? 0.76866 0.64229 0.72068 -0.05642 -0.03561 0.03627  173 TRP A CD1 
2439 C CD2 . TRP A 173 ? 0.75456 0.67029 0.74823 -0.05269 -0.03247 0.04699  173 TRP A CD2 
2440 N NE1 . TRP A 173 ? 0.76222 0.65532 0.72344 -0.06417 -0.04179 0.03935  173 TRP A NE1 
2441 C CE2 . TRP A 173 ? 0.74989 0.66981 0.73814 -0.06124 -0.04038 0.04777  173 TRP A CE2 
2442 C CE3 . TRP A 173 ? 0.71038 0.64727 0.72998 -0.04793 -0.02727 0.05241  173 TRP A CE3 
2443 C CZ2 . TRP A 173 ? 0.69151 0.63968 0.70004 -0.06484 -0.04482 0.05679  173 TRP A CZ2 
2444 C CZ3 . TRP A 173 ? 0.67885 0.63990 0.72117 -0.04992 -0.03007 0.06121  173 TRP A CZ3 
2445 C CH2 . TRP A 173 ? 0.66641 0.63473 0.70346 -0.05815 -0.03956 0.06481  173 TRP A CH2 
2456 N N   . LYS A 174 ? 0.81882 0.69202 0.76983 -0.03622 -0.01074 0.04465  174 LYS A N   
2457 C CA  . LYS A 174 ? 0.78167 0.66399 0.72990 -0.02967 -0.00472 0.04442  174 LYS A CA  
2458 C C   . LYS A 174 ? 0.77115 0.66580 0.72786 -0.03733 0.00210  0.04999  174 LYS A C   
2459 O O   . LYS A 174 ? 0.73397 0.64613 0.69886 -0.03394 0.00879  0.04663  174 LYS A O   
2460 C CB  . LYS A 174 ? 0.82509 0.69080 0.75107 -0.02290 -0.00538 0.04730  174 LYS A CB  
2461 C CG  . LYS A 174 ? 0.78021 0.63885 0.70000 -0.01277 -0.01027 0.04222  174 LYS A CG  
2462 C CD  . LYS A 174 ? 0.76800 0.64775 0.69828 -0.00641 -0.01023 0.03398  174 LYS A CD  
2463 C CE  . LYS A 174 ? 0.76513 0.65967 0.68951 -0.00346 -0.00632 0.03339  174 LYS A CE  
2464 N NZ  . LYS A 174 ? 0.75690 0.66898 0.68963 0.00071  -0.00642 0.02271  174 LYS A NZ  
2478 N N   . TRP A 175 ? 0.78342 0.66922 0.73850 -0.04855 0.00152  0.05760  175 TRP A N   
2479 C CA  . TRP A 175 ? 0.81215 0.71288 0.77826 -0.05695 0.00844  0.06435  175 TRP A CA  
2480 C C   . TRP A 175 ? 0.77204 0.69956 0.76531 -0.05589 0.01188  0.06187  175 TRP A C   
2481 O O   . TRP A 175 ? 0.74894 0.69344 0.75140 -0.05378 0.02155  0.06203  175 TRP A O   
2482 C CB  . TRP A 175 ? 0.84520 0.73338 0.80924 -0.07205 0.00583  0.07210  175 TRP A CB  
2483 C CG  . TRP A 175 ? 0.82916 0.73109 0.80210 -0.08163 0.01361  0.08125  175 TRP A CG  
2484 C CD1 . TRP A 175 ? 0.84662 0.73863 0.80551 -0.08474 0.01985  0.08957  175 TRP A CD1 
2485 C CD2 . TRP A 175 ? 0.82461 0.75522 0.82427 -0.08879 0.01678  0.08502  175 TRP A CD2 
2486 N NE1 . TRP A 175 ? 0.86459 0.77731 0.83882 -0.09446 0.02718  0.09725  175 TRP A NE1 
2487 C CE2 . TRP A 175 ? 0.86462 0.80200 0.86503 -0.09666 0.02550  0.09436  175 TRP A CE2 
2488 C CE3 . TRP A 175 ? 0.81886 0.77196 0.84349 -0.08847 0.01354  0.08348  175 TRP A CE3 
2489 C CZ2 . TRP A 175 ? 0.89706 0.86407 0.92335 -0.10409 0.03148  0.10090  175 TRP A CZ2 
2490 C CZ3 . TRP A 175 ? 0.84310 0.82543 0.89427 -0.09473 0.01892  0.09125  175 TRP A CZ3 
2491 C CH2 . TRP A 175 ? 0.87722 0.86686 0.92957 -0.10244 0.02800  0.09920  175 TRP A CH2 
2502 N N   . LEU A 176 ? 0.77170 0.70349 0.77812 -0.05654 0.00513  0.06019  176 LEU A N   
2503 C CA  . LEU A 176 ? 0.73154 0.68736 0.76629 -0.05271 0.00881  0.06042  176 LEU A CA  
2504 C C   . LEU A 176 ? 0.71556 0.67419 0.75248 -0.04003 0.01615  0.05088  176 LEU A C   
2505 O O   . LEU A 176 ? 0.66942 0.64417 0.72573 -0.03613 0.02620  0.04966  176 LEU A O   
2506 C CB  . LEU A 176 ? 0.73727 0.69738 0.78243 -0.05527 -0.00090 0.06275  176 LEU A CB  
2507 C CG  . LEU A 176 ? 0.75740 0.71796 0.80033 -0.07078 -0.00937 0.06954  176 LEU A CG  
2508 C CD1 . LEU A 176 ? 0.76322 0.72777 0.80858 -0.07257 -0.01961 0.06964  176 LEU A CD1 
2509 C CD2 . LEU A 176 ? 0.78412 0.77030 0.85064 -0.07915 -0.00509 0.07964  176 LEU A CD2 
2521 N N   . GLU A 177 ? 0.72192 0.66539 0.73994 -0.03396 0.01199  0.04339  177 GLU A N   
2522 C CA  . GLU A 177 ? 0.70203 0.64894 0.72085 -0.02495 0.01760  0.03270  177 GLU A CA  
2523 C C   . GLU A 177 ? 0.72300 0.67821 0.73597 -0.02467 0.02835  0.02898  177 GLU A C   
2524 O O   . GLU A 177 ? 0.69790 0.66301 0.72325 -0.02066 0.03797  0.02034  177 GLU A O   
2525 C CB  . GLU A 177 ? 0.69739 0.63069 0.69651 -0.02009 0.01011  0.02741  177 GLU A CB  
2526 C CG  . GLU A 177 ? 0.71651 0.65508 0.71463 -0.01370 0.01390  0.01561  177 GLU A CG  
2527 C CD  . GLU A 177 ? 0.70313 0.63371 0.68268 -0.00918 0.00615  0.01294  177 GLU A CD  
2528 O OE1 . GLU A 177 ? 0.70123 0.62307 0.68078 -0.00763 -0.00082 0.01587  177 GLU A OE1 
2529 O OE2 . GLU A 177 ? 0.71020 0.64590 0.67508 -0.00705 0.00723  0.00846  177 GLU A OE2 
2536 N N   . ARG A 178 ? 0.71294 0.66335 0.70649 -0.02915 0.02803  0.03529  178 ARG A N   
2537 C CA  . ARG A 178 ? 0.79556 0.75600 0.77877 -0.02933 0.03802  0.03308  178 ARG A CA  
2538 C C   . ARG A 178 ? 0.75479 0.73198 0.75841 -0.03280 0.04989  0.03590  178 ARG A C   
2539 O O   . ARG A 178 ? 0.69154 0.67976 0.68817 -0.03254 0.06086  0.03196  178 ARG A O   
2540 C CB  . ARG A 178 ? 0.81200 0.76251 0.76904 -0.03244 0.03461  0.04280  178 ARG A CB  
2541 C CG  . ARG A 178 ? 0.84389 0.79100 0.77767 -0.02572 0.03003  0.03845  178 ARG A CG  
2542 C CD  . ARG A 178 ? 0.95727 0.89614 0.86747 -0.02673 0.02835  0.05189  178 ARG A CD  
2543 N NE  . ARG A 178 ? 1.02947 0.98300 0.93148 -0.03097 0.03844  0.05672  178 ARG A NE  
2544 C CZ  . ARG A 178 ? 1.04708 1.00133 0.92642 -0.03034 0.03906  0.06788  178 ARG A CZ  
2545 N NH1 . ARG A 178 ? 1.19893 1.14024 1.06323 -0.02411 0.03045  0.07567  178 ARG A NH1 
2546 N NH2 . ARG A 178 ? 1.02092 0.99047 0.89347 -0.03525 0.04942  0.07298  178 ARG A NH2 
2560 N N   . GLN A 179 ? 0.73321 0.71569 0.76175 -0.03595 0.04825  0.04307  179 GLN A N   
2561 C CA  . GLN A 179 ? 0.75250 0.75503 0.80476 -0.03824 0.05954  0.04833  179 GLN A CA  
2562 C C   . GLN A 179 ? 0.77452 0.78734 0.83716 -0.02964 0.07460  0.03560  179 GLN A C   
2563 O O   . GLN A 179 ? 0.76128 0.76587 0.82026 -0.02328 0.07429  0.02295  179 GLN A O   
2564 C CB  . GLN A 179 ? 0.76087 0.77260 0.84148 -0.04133 0.05361  0.05815  179 GLN A CB  
2565 C CG  . GLN A 179 ? 0.77055 0.77719 0.84383 -0.05431 0.04250  0.06983  179 GLN A CG  
2566 C CD  . GLN A 179 ? 0.82360 0.83859 0.89374 -0.06351 0.04982  0.07820  179 GLN A CD  
2567 O OE1 . GLN A 179 ? 0.84594 0.84433 0.89039 -0.06905 0.04756  0.08051  179 GLN A OE1 
2568 N NE2 . GLN A 179 ? 0.86266 0.90423 0.96080 -0.06446 0.05966  0.08441  179 GLN A NE2 
2577 N N   . PRO A 180 ? 0.82090 0.85145 0.89718 -0.03004 0.08910  0.03785  180 PRO A N   
2578 C CA  . PRO A 180 ? 0.82078 0.85823 0.90361 -0.02229 0.10642  0.02289  180 PRO A CA  
2579 C C   . PRO A 180 ? 0.81761 0.85755 0.93638 -0.01337 0.11220  0.02021  180 PRO A C   
2580 O O   . PRO A 180 ? 0.78202 0.83310 0.92952 -0.01293 0.10927  0.03467  180 PRO A O   
2581 C CB  . PRO A 180 ? 0.82417 0.88067 0.90895 -0.02578 0.12090  0.02838  180 PRO A CB  
2582 C CG  . PRO A 180 ? 0.82924 0.89284 0.92390 -0.03509 0.11145  0.04903  180 PRO A CG  
2583 C CD  . PRO A 180 ? 0.83825 0.88464 0.92887 -0.03794 0.09136  0.05368  180 PRO A CD  
2591 N N   . VAL A 181 ? 0.83801 0.86821 0.95531 -0.00689 0.12039  0.00223  181 VAL A N   
2592 C CA  . VAL A 181 ? 0.88424 0.91140 1.03512 0.00261  0.12864  -0.00140 181 VAL A CA  
2593 C C   . VAL A 181 ? 0.90681 0.94347 1.07583 0.00924  0.15315  -0.01030 181 VAL A C   
2594 O O   . VAL A 181 ? 0.90278 0.93725 1.04894 0.00727  0.16442  -0.02806 181 VAL A O   
2595 C CB  . VAL A 181 ? 0.91135 0.91835 1.05167 0.00418  0.12340  -0.01628 181 VAL A CB  
2596 C CG1 . VAL A 181 ? 0.97973 0.97999 1.15464 0.01389  0.13662  -0.02165 181 VAL A CG1 
2597 C CG2 . VAL A 181 ? 0.88709 0.88664 1.01556 -0.00003 0.10126  -0.00578 181 VAL A CG2 
2607 N N   . THR A 182 ? 0.95023 0.99935 1.16020 0.01739  0.16185  0.00217  182 THR A N   
2608 C CA  . THR A 182 ? 0.99044 1.04964 1.22486 0.02649  0.18732  -0.00374 182 THR A CA  
2609 C C   . THR A 182 ? 0.99487 1.04478 1.26891 0.04003  0.19786  -0.00395 182 THR A C   
2610 O O   . THR A 182 ? 0.99403 1.03230 1.27533 0.04117  0.18455  0.00212  182 THR A O   
2611 C CB  . THR A 182 ? 0.94844 1.03753 1.20132 0.02523  0.19115  0.01579  182 THR A CB  
2612 O OG1 . THR A 182 ? 0.92984 1.03354 1.22328 0.03085  0.18444  0.03800  182 THR A OG1 
2613 C CG2 . THR A 182 ? 0.91019 1.00490 1.12871 0.01031  0.17516  0.02340  182 THR A CG2 
2621 N N   . LYS A 183 ? 1.01925 1.07408 1.31993 0.05107  0.22358  -0.01011 183 LYS A N   
2622 C CA  . LYS A 183 ? 0.97195 1.01811 1.31664 0.06632  0.23656  -0.00620 183 LYS A CA  
2623 C C   . LYS A 183 ? 0.90747 0.97503 1.28778 0.07120  0.22243  0.02629  183 LYS A C   
2624 O O   . LYS A 183 ? 0.89289 0.95081 1.29957 0.07991  0.22074  0.03513  183 LYS A O   
2625 C CB  . LYS A 183 ? 0.97477 1.02372 1.34343 0.07867  0.26897  -0.01738 183 LYS A CB  
2626 C CG  . LYS A 183 ? 0.97616 1.06171 1.36319 0.08132  0.27633  0.00004  183 LYS A CG  
2627 C CD  . LYS A 183 ? 1.07617 1.16563 1.49925 0.09846  0.31057  -0.00675 183 LYS A CD  
2628 C CE  . LYS A 183 ? 1.14488 1.22134 1.53326 0.09411  0.33172  -0.03981 183 LYS A CE  
2629 N NZ  . LYS A 183 ? 1.19447 1.24567 1.60557 0.10878  0.36269  -0.06141 183 LYS A NZ  
2643 N N   . ASN A 184 ? 0.92523 1.02314 1.30635 0.06444  0.21208  0.04475  184 ASN A N   
2644 C CA  . ASN A 184 ? 0.88917 1.01351 1.30069 0.06544  0.19676  0.07481  184 ASN A CA  
2645 C C   . ASN A 184 ? 0.88693 1.00141 1.27566 0.05472  0.16894  0.08098  184 ASN A C   
2646 O O   . ASN A 184 ? 0.87488 1.01053 1.28406 0.05374  0.15434  0.10416  184 ASN A O   
2647 C CB  . ASN A 184 ? 0.89497 1.05563 1.31386 0.05834  0.19521  0.09016  184 ASN A CB  
2648 C CG  . ASN A 184 ? 0.87991 1.05757 1.32871 0.07082  0.22389  0.08849  184 ASN A CG  
2649 O OD1 . ASN A 184 ? 0.83225 1.02427 1.32887 0.08725  0.23682  0.10189  184 ASN A OD1 
2650 N ND2 . ASN A 184 ? 0.85788 1.03529 1.27921 0.06396  0.23491  0.07327  184 ASN A ND2 
2657 N N   . THR A 185 ? 0.91662 1.00263 1.26354 0.04647  0.16145  0.06113  185 THR A N   
2658 C CA  . THR A 185 ? 0.92004 0.99440 1.24825 0.03921  0.13866  0.06531  185 THR A CA  
2659 C C   . THR A 185 ? 0.92132 0.98375 1.27516 0.05018  0.14096  0.06969  185 THR A C   
2660 O O   . THR A 185 ? 0.91232 0.97639 1.26469 0.04691  0.12327  0.08221  185 THR A O   
2661 C CB  . THR A 185 ? 0.91871 0.96956 1.19841 0.02890  0.13114  0.04460  185 THR A CB  
2662 O OG1 . THR A 185 ? 0.88877 0.94924 1.14568 0.02007  0.13186  0.04194  185 THR A OG1 
2663 C CG2 . THR A 185 ? 0.92778 0.96991 1.18811 0.02150  0.10809  0.05035  185 THR A CG2 
2671 N N   . PHE A 186 ? 0.93819 0.98780 1.31520 0.06274  0.16350  0.05972  186 PHE A N   
2672 C CA  . PHE A 186 ? 0.95851 0.99140 1.36152 0.07340  0.16937  0.06314  186 PHE A CA  
2673 C C   . PHE A 186 ? 0.94405 0.99060 1.39994 0.09110  0.18891  0.07915  186 PHE A C   
2674 O O   . PHE A 186 ? 0.91902 0.98559 1.38989 0.09557  0.20126  0.08213  186 PHE A O   
2675 C CB  . PHE A 186 ? 1.00579 1.00256 1.38865 0.07162  0.18033  0.03356  186 PHE A CB  
2676 C CG  . PHE A 186 ? 1.02010 1.00730 1.35271 0.05607  0.16460  0.01660  186 PHE A CG  
2677 C CD1 . PHE A 186 ? 1.04845 1.03534 1.35118 0.04907  0.17059  -0.00267 186 PHE A CD1 
2678 C CD2 . PHE A 186 ? 1.01971 1.00021 1.33570 0.04942  0.14463  0.02139  186 PHE A CD2 
2679 C CE1 . PHE A 186 ? 1.07081 1.05146 1.32982 0.03653  0.15601  -0.01482 186 PHE A CE1 
2680 C CE2 . PHE A 186 ? 1.01040 0.98361 1.28380 0.03742  0.13123  0.00768  186 PHE A CE2 
2681 C CZ  . PHE A 186 ? 1.05213 1.02570 1.29795 0.03140  0.13647  -0.00941 186 PHE A CZ  
2691 N N   . ARG A 187 ? 0.91516 0.95126 1.40106 0.10200  0.19258  0.09102  187 ARG A N   
2692 C CA  . ARG A 187 ? 0.95247 0.99314 1.49170 0.12212  0.21453  0.10550  187 ARG A CA  
2693 C C   . ARG A 187 ? 0.99790 0.99718 1.54773 0.12943  0.23016  0.09197  187 ARG A C   
2694 O O   . ARG A 187 ? 0.97561 0.96129 1.51515 0.12401  0.21643  0.09572  187 ARG A O   
2695 C CB  . ARG A 187 ? 0.91843 0.99729 1.49349 0.12940  0.20143  0.14493  187 ARG A CB  
2696 C CG  . ARG A 187 ? 0.92263 0.99506 1.50299 0.13005  0.18698  0.16190  187 ARG A CG  
2697 C CD  . ARG A 187 ? 0.90112 1.01970 1.51118 0.13448  0.17150  0.20099  187 ARG A CD  
2698 N NE  . ARG A 187 ? 0.87918 1.01406 1.45298 0.11596  0.14139  0.20651  187 ARG A NE  
2699 C CZ  . ARG A 187 ? 0.80962 0.98856 1.39181 0.11067  0.12277  0.23213  187 ARG A CZ  
2700 N NH1 . ARG A 187 ? 0.79454 1.01154 1.42145 0.12218  0.12903  0.25710  187 ARG A NH1 
2701 N NH2 . ARG A 187 ? 0.79178 0.97803 1.33701 0.09297  0.09767  0.23214  187 ARG A NH2 
2715 N N   . GLN A 188 ? 1.08141 1.05987 1.65083 0.14056  0.25981  0.07495  188 GLN A N   
2716 C CA  . GLN A 188 ? 1.11261 1.04721 1.69292 0.14572  0.27819  0.05810  188 GLN A CA  
2717 C C   . GLN A 188 ? 1.14649 1.08036 1.78427 0.16643  0.28972  0.08827  188 GLN A C   
2718 O O   . GLN A 188 ? 1.13624 1.09932 1.81297 0.18215  0.29736  0.11300  188 GLN A O   
2719 C CB  . GLN A 188 ? 1.11867 1.02767 1.69009 0.14641  0.30637  0.02200  188 GLN A CB  
2720 C CG  . GLN A 188 ? 1.12800 1.02311 1.64098 0.12487  0.29731  -0.01275 188 GLN A CG  
2721 C CD  . GLN A 188 ? 1.12413 1.05338 1.60136 0.11234  0.27322  -0.00633 188 GLN A CD  
2722 O OE1 . GLN A 188 ? 1.13803 1.10063 1.63239 0.11850  0.26988  0.01601  188 GLN A OE1 
2723 N NE2 . GLN A 188 ? 1.13799 1.05943 1.56706 0.09441  0.25670  -0.02512 188 GLN A NE2 
2732 N N   . TYR A 189 ? 1.19091 1.09323 1.83540 0.16641  0.29105  0.08800  189 TYR A N   
2733 C CA  . TYR A 189 ? 1.23043 1.12971 1.92810 0.18563  0.30074  0.11992  189 TYR A CA  
2734 C C   . TYR A 189 ? 1.37289 1.22486 2.10106 0.19837  0.33654  0.10221  189 TYR A C   
2735 O O   . TYR A 189 ? 1.47548 1.33022 2.24516 0.21855  0.36095  0.11073  189 TYR A O   
2736 C CB  . TYR A 189 ? 1.20695 1.10666 1.89562 0.17765  0.27740  0.13893  189 TYR A CB  
2737 C CG  . TYR A 189 ? 1.11482 1.06495 1.79564 0.17345  0.24699  0.17042  189 TYR A CG  
2738 C CD1 . TYR A 189 ? 1.07764 1.06749 1.75448 0.17266  0.23911  0.17685  189 TYR A CD1 
2739 C CD2 . TYR A 189 ? 1.10128 1.05967 1.77833 0.16895  0.22699  0.19305  189 TYR A CD2 
2740 C CE1 . TYR A 189 ? 1.03460 1.06908 1.70363 0.16608  0.21173  0.20299  189 TYR A CE1 
2741 C CE2 . TYR A 189 ? 1.01759 1.02158 1.68457 0.16334  0.19994  0.21883  189 TYR A CE2 
2742 C CZ  . TYR A 189 ? 0.99693 1.03791 1.65991 0.16126  0.19222  0.22280  189 TYR A CZ  
2743 O OH  . TYR A 189 ? 0.96889 1.05395 1.62106 0.15297  0.16564  0.24582  189 TYR A OH  
2753 N N   . ARG A 190 ? 1.43374 1.24213 2.14336 0.18658  0.34104  0.07728  190 ARG A N   
2754 C CA  . ARG A 190 ? 1.55541 1.31474 2.28867 0.19347  0.37355  0.05769  190 ARG A CA  
2755 C C   . ARG A 190 ? 1.68461 1.40655 2.37575 0.17267  0.37938  0.00852  190 ARG A C   
2756 O O   . ARG A 190 ? 1.58871 1.32164 2.23366 0.15185  0.35376  -0.00293 190 ARG A O   
2757 C CB  . ARG A 190 ? 1.55582 1.30188 2.31682 0.19743  0.37292  0.08634  190 ARG A CB  
2758 C CG  . ARG A 190 ? 1.56101 1.30186 2.30567 0.18518  0.35065  0.09358  190 ARG A CG  
2759 C CD  . ARG A 190 ? 1.57745 1.29654 2.34640 0.18615  0.35781  0.11211  190 ARG A CD  
2760 N NE  . ARG A 190 ? 1.56860 1.30563 2.33695 0.18331  0.33389  0.14241  190 ARG A NE  
2761 C CZ  . ARG A 190 ? 1.54454 1.32473 2.33112 0.19498  0.31774  0.18526  190 ARG A CZ  
2762 N NH1 . ARG A 190 ? 1.55548 1.36787 2.36378 0.20985  0.32116  0.20387  190 ARG A NH1 
2763 N NH2 . ARG A 190 ? 1.50503 1.29911 2.28670 0.19032  0.29735  0.20985  190 ARG A NH2 
2777 N N   . VAL A 191 ? 1.93888 1.62724 2.63171 0.17049  0.40560  -0.01860 191 VAL A N   
2778 C CA  . VAL A 191 ? 1.97971 1.63447 2.63396 0.14929  0.41312  -0.06684 191 VAL A CA  
2779 C C   . VAL A 191 ? 1.90977 1.53421 2.56510 0.13644  0.40832  -0.06807 191 VAL A C   
2780 O O   . VAL A 191 ? 1.94601 1.55055 2.63178 0.14235  0.42221  -0.05484 191 VAL A O   
2781 C CB  . VAL A 191 ? 1.86083 1.49605 2.51326 0.15012  0.44209  -0.09583 191 VAL A CB  
2782 C CG1 . VAL A 191 ? 1.80602 1.42265 2.40908 0.12675  0.44517  -0.14672 191 VAL A CG1 
2783 C CG2 . VAL A 191 ? 1.83112 1.49940 2.50026 0.16895  0.45023  -0.08021 191 VAL A CG2 
2793 N N   . LEU A 192 ? 1.87165 1.49370 2.49492 0.11879  0.38939  -0.08324 192 LEU A N   
2794 C CA  . LEU A 192 ? 1.80108 1.39993 2.42487 0.10516  0.38263  -0.08278 192 LEU A CA  
2795 C C   . LEU A 192 ? 1.79269 1.36537 2.37997 0.07931  0.38692  -0.13070 192 LEU A C   
2796 O O   . LEU A 192 ? 1.71360 1.29025 2.27292 0.06204  0.36755  -0.14143 192 LEU A O   
2797 C CB  . LEU A 192 ? 1.70737 1.33433 2.32319 0.10304  0.35158  -0.05321 192 LEU A CB  
2798 C CG  . LEU A 192 ? 1.65144 1.30432 2.30489 0.12480  0.34428  -0.00214 192 LEU A CG  
2799 C CD1 . LEU A 192 ? 1.58343 1.27395 2.21123 0.11603  0.30891  0.02120  192 LEU A CD1 
2800 C CD2 . LEU A 192 ? 1.67109 1.30171 2.36436 0.13272  0.36044  0.01803  192 LEU A CD2 
2812 N N   . GLY A 193 ? 1.84406 1.39441 2.42976 0.07520  0.41063  -0.15855 193 GLY A N   
2813 C CA  . GLY A 193 ? 1.89732 1.42553 2.45005 0.04922  0.41518  -0.20332 193 GLY A CA  
2814 C C   . GLY A 193 ? 1.88109 1.41229 2.40179 0.04274  0.42726  -0.24081 193 GLY A C   
2815 O O   . GLY A 193 ? 1.85142 1.40794 2.36437 0.05476  0.42544  -0.23538 193 GLY A O   
2819 N N   . LYS A 194 ? 1.97691 1.48465 2.47833 0.02294  0.43965  -0.27855 194 LYS A N   
2820 C CA  . LYS A 194 ? 1.96799 1.47870 2.43361 0.01273  0.45084  -0.31736 194 LYS A CA  
2821 C C   . LYS A 194 ? 1.94548 1.45880 2.36534 -0.01846 0.43679  -0.35392 194 LYS A C   
2822 O O   . LYS A 194 ? 1.90591 1.41216 2.32768 -0.03232 0.42333  -0.35155 194 LYS A O   
2823 C CB  . LYS A 194 ? 1.94903 1.43106 2.43455 0.01844  0.48177  -0.32976 194 LYS A CB  
2824 C CG  . LYS A 194 ? 1.93481 1.41353 2.47160 0.04865  0.49622  -0.29082 194 LYS A CG  
2825 C CD  . LYS A 194 ? 1.93193 1.44651 2.46940 0.06818  0.49085  -0.27097 194 LYS A CD  
2826 C CE  . LYS A 194 ? 1.92553 1.44488 2.51580 0.09729  0.50093  -0.22772 194 LYS A CE  
2827 N NZ  . LYS A 194 ? 1.97306 1.47203 2.58311 0.10772  0.53186  -0.23716 194 LYS A NZ  
2841 N N   . GLY A 195 ? 1.98360 1.51105 2.36195 -0.02987 0.43957  -0.38658 195 GLY A N   
2842 C CA  . GLY A 195 ? 1.90738 1.44654 2.23915 -0.05957 0.42430  -0.41990 195 GLY A CA  
2843 C C   . GLY A 195 ? 2.17670 1.71867 2.47124 -0.07434 0.43744  -0.45973 195 GLY A C   
2844 O O   . GLY A 195 ? 2.19121 1.71266 2.50070 -0.06553 0.46300  -0.46744 195 GLY A O   
2848 N N   . GLY A 196 ? 2.13010 1.69955 2.37558 -0.09679 0.41978  -0.48419 196 GLY A N   
2849 C CA  . GLY A 196 ? 2.22627 1.80433 2.43114 -0.11379 0.42878  -0.52157 196 GLY A CA  
2850 C C   . GLY A 196 ? 2.27312 1.87801 2.45354 -0.10183 0.43372  -0.52248 196 GLY A C   
2851 O O   . GLY A 196 ? 2.28374 1.88144 2.45688 -0.09934 0.45550  -0.54011 196 GLY A O   
2855 N N   . PHE A 197 ? 2.41301 2.04896 2.58049 -0.09464 0.41458  -0.50369 197 PHE A N   
2856 C CA  . PHE A 197 ? 2.31583 1.98106 2.46005 -0.08366 0.41826  -0.50124 197 PHE A CA  
2857 C C   . PHE A 197 ? 2.36408 2.02526 2.55104 -0.05200 0.42982  -0.46701 197 PHE A C   
2858 O O   . PHE A 197 ? 2.38782 2.07052 2.56393 -0.04067 0.43885  -0.46366 197 PHE A O   
2859 C CB  . PHE A 197 ? 2.50022 2.20684 2.59950 -0.09647 0.39104  -0.50248 197 PHE A CB  
2860 C CG  . PHE A 197 ? 2.46868 2.19417 2.51908 -0.12683 0.37870  -0.53450 197 PHE A CG  
2861 C CD1 . PHE A 197 ? 2.31890 2.06393 2.32971 -0.13585 0.38766  -0.55761 197 PHE A CD1 
2862 C CD2 . PHE A 197 ? 2.31753 2.04508 2.36254 -0.14640 0.35756  -0.53963 197 PHE A CD2 
2863 C CE1 . PHE A 197 ? 2.34497 2.11211 2.31164 -0.16374 0.37486  -0.58441 197 PHE A CE1 
2864 C CE2 . PHE A 197 ? 2.25730 2.00837 2.26021 -0.17433 0.34490  -0.56642 197 PHE A CE2 
2865 C CZ  . PHE A 197 ? 2.28401 2.05540 2.24758 -0.18295 0.35306  -0.58837 197 PHE A CZ  
2875 N N   . GLY A 198 ? 2.17950 1.81776 2.41487 -0.03799 0.42929  -0.43975 198 GLY A N   
2876 C CA  . GLY A 198 ? 2.07466 1.71489 2.35305 -0.00844 0.43743  -0.40364 198 GLY A CA  
2877 C C   . GLY A 198 ? 1.98551 1.59991 2.31626 0.00436  0.43709  -0.37410 198 GLY A C   
2878 O O   . GLY A 198 ? 2.02637 1.60938 2.37425 -0.00169 0.44823  -0.38283 198 GLY A O   
2882 N N   . GLU A 199 ? 1.98618 1.61964 2.33990 0.02056  0.42086  -0.33421 199 GLU A N   
2883 C CA  . GLU A 199 ? 1.85873 1.47250 2.26313 0.03533  0.42112  -0.30220 199 GLU A CA  
2884 C C   . GLU A 199 ? 1.83204 1.48082 2.22968 0.03510  0.38374  -0.26462 199 GLU A C   
2885 O O   . GLU A 199 ? 1.86948 1.55323 2.22618 0.02470  0.35992  -0.26419 199 GLU A O   
2886 C CB  . GLU A 199 ? 1.91217 1.52201 2.36234 0.06197  0.44320  -0.27823 199 GLU A CB  
2887 C CG  . GLU A 199 ? 1.90498 1.49240 2.35508 0.05997  0.47078  -0.30379 199 GLU A CG  
2888 C CD  . GLU A 199 ? 1.90599 1.49243 2.40301 0.08664  0.49067  -0.27642 199 GLU A CD  
2889 O OE1 . GLU A 199 ? 1.87190 1.48292 2.39763 0.10588  0.48172  -0.23821 199 GLU A OE1 
2890 O OE2 . GLU A 199 ? 1.90171 1.46426 2.40745 0.08797  0.51496  -0.29278 199 GLU A OE2 
2897 N N   . VAL A 200 ? 1.74531 1.38378 2.18350 0.04704  0.37983  -0.23249 200 VAL A N   
2898 C CA  . VAL A 200 ? 1.65826 1.32618 2.09353 0.04765  0.34729  -0.19687 200 VAL A CA  
2899 C C   . VAL A 200 ? 1.65768 1.33332 2.14096 0.07260  0.35088  -0.15447 200 VAL A C   
2900 O O   . VAL A 200 ? 1.71180 1.35735 2.23863 0.08436  0.37031  -0.14504 200 VAL A O   
2901 C CB  . VAL A 200 ? 1.60969 1.26240 2.03898 0.03104  0.33348  -0.20092 200 VAL A CB  
2902 C CG1 . VAL A 200 ? 1.47432 1.15034 1.91435 0.03766  0.30772  -0.15955 200 VAL A CG1 
2903 C CG2 . VAL A 200 ? 1.54855 1.21130 1.92632 0.00579  0.31997  -0.23451 200 VAL A CG2 
2913 N N   . CYS A 201 ? 1.52861 1.24511 2.00460 0.07988  0.33206  -0.12821 201 CYS A N   
2914 C CA  . CYS A 201 ? 1.51224 1.24776 2.02861 0.10044  0.32917  -0.08574 201 CYS A CA  
2915 C C   . CYS A 201 ? 1.41783 1.17723 1.92335 0.09486  0.29659  -0.05766 201 CYS A C   
2916 O O   . CYS A 201 ? 1.35117 1.11186 1.82004 0.07709  0.27792  -0.07074 201 CYS A O   
2917 C CB  . CYS A 201 ? 1.49549 1.26180 2.01493 0.11182  0.33429  -0.07747 201 CYS A CB  
2918 S SG  . CYS A 201 ? 1.63877 1.38491 2.20655 0.13459  0.37670  -0.08270 201 CYS A SG  
2924 N N   . ALA A 202 ? 1.39741 1.17823 1.93552 0.11043  0.29025  -0.01852 202 ALA A N   
2925 C CA  . ALA A 202 ? 1.30093 1.10815 1.82976 0.10653  0.26076  0.00993  202 ALA A CA  
2926 C C   . ALA A 202 ? 1.21838 1.06846 1.74401 0.11202  0.24709  0.03112  202 ALA A C   
2927 O O   . ALA A 202 ? 1.21390 1.08074 1.77848 0.12877  0.25474  0.05752  202 ALA A O   
2928 C CB  . ALA A 202 ? 1.35993 1.15664 1.92879 0.11712  0.26365  0.03902  202 ALA A CB  
2934 N N   . CYS A 203 ? 1.13657 1.00510 1.61783 0.09774  0.22727  0.02060  203 CYS A N   
2935 C CA  . CYS A 203 ? 1.10357 1.00968 1.57748 0.09880  0.21412  0.03696  203 CYS A CA  
2936 C C   . CYS A 203 ? 1.01764 0.94678 1.47844 0.09252  0.18547  0.06077  203 CYS A C   
2937 O O   . CYS A 203 ? 1.00617 0.92329 1.45593 0.08616  0.17496  0.06111  203 CYS A O   
2938 C CB  . CYS A 203 ? 1.08998 0.99991 1.52392 0.08752  0.21373  0.01035  203 CYS A CB  
2939 S SG  . CYS A 203 ? 1.01215 0.91085 1.39063 0.06680  0.19398  -0.01330 203 CYS A SG  
2945 N N   . GLN A 204 ? 1.00430 0.96778 1.46631 0.09340  0.17368  0.07996  204 GLN A N   
2946 C CA  . GLN A 204 ? 0.96901 0.95628 1.41596 0.08585  0.14729  0.10021  204 GLN A CA  
2947 C C   . GLN A 204 ? 0.96136 0.97184 1.38189 0.07606  0.13505  0.09797  204 GLN A C   
2948 O O   . GLN A 204 ? 0.96464 0.98824 1.39838 0.08057  0.14642  0.09772  204 GLN A O   
2949 C CB  . GLN A 204 ? 0.92801 0.93837 1.41548 0.09752  0.14428  0.13595  204 GLN A CB  
2950 C CG  . GLN A 204 ? 0.88890 0.92307 1.35838 0.08822  0.11763  0.15487  204 GLN A CG  
2951 C CD  . GLN A 204 ? 0.83236 0.89693 1.34032 0.09872  0.11343  0.19176  204 GLN A CD  
2952 O OE1 . GLN A 204 ? 0.82664 0.91540 1.36792 0.10880  0.12117  0.20792  204 GLN A OE1 
2953 N NE2 . GLN A 204 ? 0.82158 0.88831 1.32573 0.09666  0.10132  0.20662  204 GLN A NE2 
2962 N N   . VAL A 205 ? 0.93545 0.94991 1.31985 0.06283  0.11340  0.09653  205 VAL A N   
2963 C CA  . VAL A 205 ? 0.91594 0.94939 1.27575 0.05228  0.10071  0.09695  205 VAL A CA  
2964 C C   . VAL A 205 ? 0.87235 0.94117 1.25635 0.05364  0.09082  0.12580  205 VAL A C   
2965 O O   . VAL A 205 ? 0.85401 0.93285 1.24236 0.05277  0.07760  0.14262  205 VAL A O   
2966 C CB  . VAL A 205 ? 0.88507 0.90682 1.19951 0.03890  0.08308  0.08501  205 VAL A CB  
2967 C CG1 . VAL A 205 ? 0.86231 0.90143 1.15543 0.02796  0.06983  0.08957  205 VAL A CG1 
2968 C CG2 . VAL A 205 ? 0.89970 0.89455 1.19064 0.03649  0.09175  0.05755  205 VAL A CG2 
2978 N N   . ARG A 206 ? 0.88131 0.97238 1.28078 0.05484  0.09710  0.13188  206 ARG A N   
2979 C CA  . ARG A 206 ? 0.85715 0.98791 1.28504 0.05575  0.08858  0.16005  206 ARG A CA  
2980 C C   . ARG A 206 ? 0.84055 0.98518 1.24012 0.03913  0.06293  0.16726  206 ARG A C   
2981 O O   . ARG A 206 ? 0.82107 0.99196 1.23656 0.03862  0.05076  0.18972  206 ARG A O   
2982 C CB  . ARG A 206 ? 0.88451 1.03781 1.33190 0.05791  0.10039  0.16297  206 ARG A CB  
2983 C CG  . ARG A 206 ? 0.88995 1.03107 1.36691 0.07526  0.12851  0.15514  206 ARG A CG  
2984 C CD  . ARG A 206 ? 0.89083 1.03157 1.35498 0.07155  0.14178  0.13795  206 ARG A CD  
2985 N NE  . ARG A 206 ? 0.88878 1.07080 1.37772 0.07048  0.14202  0.15660  206 ARG A NE  
2986 C CZ  . ARG A 206 ? 0.87882 1.07953 1.40964 0.08539  0.16295  0.16522  206 ARG A CZ  
2987 N NH1 . ARG A 206 ? 0.86474 1.04290 1.41705 0.10300  0.18671  0.15579  206 ARG A NH1 
2988 N NH2 . ARG A 206 ? 0.85019 1.09300 1.40305 0.08224  0.16106  0.18325  206 ARG A NH2 
3002 N N   . ALA A 207 ? 0.85856 0.98594 1.21566 0.02548  0.05504  0.14859  207 ALA A N   
3003 C CA  . ALA A 207 ? 0.82414 0.96142 1.15419 0.00900  0.03357  0.15282  207 ALA A CA  
3004 C C   . ALA A 207 ? 0.80394 0.93066 1.11767 0.00741  0.02112  0.15438  207 ALA A C   
3005 O O   . ALA A 207 ? 0.77336 0.91720 1.07635 -0.00340 0.00435  0.16432  207 ALA A O   
3006 C CB  . ALA A 207 ? 0.87645 0.99527 1.16853 -0.00321 0.03126  0.13408  207 ALA A CB  
3012 N N   . THR A 208 ? 0.80064 0.90068 1.11161 0.01658  0.02940  0.14399  208 THR A N   
3013 C CA  . THR A 208 ? 0.77961 0.86995 1.07605 0.01548  0.01970  0.14543  208 THR A CA  
3014 C C   . THR A 208 ? 0.77522 0.86927 1.10533 0.02883  0.02725  0.16088  208 THR A C   
3015 O O   . THR A 208 ? 0.75341 0.84981 1.07708 0.02752  0.01802  0.16966  208 THR A O   
3016 C CB  . THR A 208 ? 0.75507 0.81156 1.01709 0.01253  0.02076  0.12127  208 THR A CB  
3017 O OG1 . THR A 208 ? 0.75832 0.79594 1.03338 0.02200  0.03822  0.10878  208 THR A OG1 
3018 C CG2 . THR A 208 ? 0.71498 0.76531 0.94405 0.00088  0.01397  0.10866  208 THR A CG2 
3026 N N   . GLY A 209 ? 0.82300 0.91635 1.18856 0.04182  0.04503  0.16465  209 GLY A N   
3027 C CA  . GLY A 209 ? 0.79500 0.88748 1.19583 0.05566  0.05463  0.18066  209 GLY A CA  
3028 C C   . GLY A 209 ? 0.83385 0.89187 1.22431 0.05765  0.06121  0.16604  209 GLY A C   
3029 O O   . GLY A 209 ? 0.85927 0.91638 1.26920 0.06451  0.06312  0.18169  209 GLY A O   
3033 N N   . LYS A 210 ? 0.85201 0.88402 1.21321 0.05122  0.06454  0.13787  210 LYS A N   
3034 C CA  . LYS A 210 ? 0.87090 0.87352 1.22234 0.05078  0.07020  0.12209  210 LYS A CA  
3035 C C   . LYS A 210 ? 0.90853 0.88889 1.28420 0.05935  0.09317  0.10912  210 LYS A C   
3036 O O   . LYS A 210 ? 0.91755 0.89627 1.29252 0.06024  0.10290  0.09608  210 LYS A O   
3037 C CB  . LYS A 210 ? 0.85404 0.84459 1.16066 0.03880  0.06004  0.09972  210 LYS A CB  
3038 C CG  . LYS A 210 ? 0.85116 0.81543 1.14926 0.03713  0.06686  0.08063  210 LYS A CG  
3039 C CD  . LYS A 210 ? 0.82330 0.78381 1.08157 0.02732  0.05290  0.06804  210 LYS A CD  
3040 C CE  . LYS A 210 ? 0.81789 0.76462 1.07521 0.02566  0.05392  0.06237  210 LYS A CE  
3041 N NZ  . LYS A 210 ? 0.83070 0.75723 1.09522 0.02481  0.06842  0.04150  210 LYS A NZ  
3055 N N   . MET A 211 ? 0.92077 0.88300 1.31691 0.06475  0.10286  0.11195  211 MET A N   
3056 C CA  . MET A 211 ? 0.92110 0.85662 1.34015 0.07142  0.12631  0.09710  211 MET A CA  
3057 C C   . MET A 211 ? 0.91240 0.82469 1.29975 0.06008  0.12897  0.06297  211 MET A C   
3058 O O   . MET A 211 ? 0.89372 0.80612 1.25027 0.04964  0.11423  0.05546  211 MET A O   
3059 C CB  . MET A 211 ? 0.91340 0.83507 1.36826 0.08033  0.13690  0.11362  211 MET A CB  
3060 C CG  . MET A 211 ? 0.86414 0.80857 1.35917 0.09505  0.13939  0.14892  211 MET A CG  
3061 S SD  . MET A 211 ? 0.83012 0.78387 1.35560 0.10844  0.15762  0.14988  211 MET A SD  
3062 C CE  . MET A 211 ? 1.00426 0.90975 1.55275 0.11540  0.18966  0.12529  211 MET A CE  
3072 N N   . TYR A 212 ? 0.92508 0.81967 1.32052 0.06240  0.14846  0.04238  212 TYR A N   
3073 C CA  . TYR A 212 ? 0.93613 0.81194 1.30330 0.05098  0.15249  0.00921  212 TYR A CA  
3074 C C   . TYR A 212 ? 0.98886 0.83611 1.38093 0.05520  0.17885  -0.00821 212 TYR A C   
3075 O O   . TYR A 212 ? 1.04551 0.88556 1.47777 0.06859  0.19416  0.00709  212 TYR A O   
3076 C CB  . TYR A 212 ? 0.94355 0.83415 1.27646 0.04457  0.14534  -0.00417 212 TYR A CB  
3077 C CG  . TYR A 212 ? 0.90356 0.81096 1.20241 0.03611  0.12101  0.00191  212 TYR A CG  
3078 C CD1 . TYR A 212 ? 0.87713 0.77735 1.15113 0.02640  0.11088  -0.01035 212 TYR A CD1 
3079 C CD2 . TYR A 212 ? 0.87784 0.80813 1.17068 0.03751  0.10922  0.01934  212 TYR A CD2 
3080 C CE1 . TYR A 212 ? 0.85073 0.76401 1.09569 0.02084  0.09114  -0.00485 212 TYR A CE1 
3081 C CE2 . TYR A 212 ? 0.85637 0.79679 1.11827 0.02978  0.08934  0.02301  212 TYR A CE2 
3082 C CZ  . TYR A 212 ? 0.83564 0.76643 1.07395 0.02269  0.08113  0.01102  212 TYR A CZ  
3083 O OH  . TYR A 212 ? 0.80165 0.74045 1.01115 0.01712  0.06368  0.01466  212 TYR A OH  
3093 N N   . ALA A 213 ? 1.15941 0.88729 1.24901 0.01019  0.14473  -0.01123 213 ALA A N   
3094 C CA  . ALA A 213 ? 1.18669 0.89690 1.27624 0.00434  0.16197  -0.02861 213 ALA A CA  
3095 C C   . ALA A 213 ? 1.26816 0.95231 1.33628 0.00278  0.18192  -0.03488 213 ALA A C   
3096 O O   . ALA A 213 ? 1.28538 0.95017 1.33159 0.00060  0.18086  -0.03816 213 ALA A O   
3097 C CB  . ALA A 213 ? 1.18757 0.89006 1.27751 -0.00188 0.15675  -0.04199 213 ALA A CB  
3103 N N   . CYS A 214 ? 1.36451 1.04512 1.43667 0.00325  0.20178  -0.03643 214 CYS A N   
3104 C CA  . CYS A 214 ? 1.41722 1.06903 1.46327 0.00031  0.22702  -0.04445 214 CYS A CA  
3105 C C   . CYS A 214 ? 1.33651 0.96509 1.36409 -0.00999 0.24407  -0.07596 214 CYS A C   
3106 O O   . CYS A 214 ? 1.46771 1.10414 1.51507 -0.01250 0.24531  -0.08896 214 CYS A O   
3107 C CB  . CYS A 214 ? 1.30220 0.95969 1.36106 0.00433  0.24511  -0.03582 214 CYS A CB  
3108 S SG  . CYS A 214 ? 1.36733 0.99004 1.38867 0.00306  0.27411  -0.03362 214 CYS A SG  
3114 N N   . LYS A 215 ? 1.48725 1.08653 1.47145 -0.01729 0.25514  -0.09004 215 LYS A N   
3115 C CA  . LYS A 215 ? 1.59249 1.17565 1.54415 -0.03074 0.27007  -0.12757 215 LYS A CA  
3116 C C   . LYS A 215 ? 1.70506 1.28249 1.61497 -0.03528 0.29702  -0.13959 215 LYS A C   
3117 O O   . LYS A 215 ? 1.69380 1.29381 1.56521 -0.04179 0.28301  -0.12222 215 LYS A O   
3118 C CB  . LYS A 215 ? 1.62487 1.20144 1.54849 -0.04122 0.25192  -0.13689 215 LYS A CB  
3119 C CG  . LYS A 215 ? 1.76932 1.34812 1.66494 -0.05836 0.25579  -0.17385 215 LYS A CG  
3120 C CD  . LYS A 215 ? 1.69002 1.29126 1.55936 -0.07036 0.22579  -0.16996 215 LYS A CD  
3121 C CE  . LYS A 215 ? 1.56819 1.16375 1.43279 -0.08616 0.22360  -0.20387 215 LYS A CE  
3122 N NZ  . LYS A 215 ? 1.44627 1.06598 1.29773 -0.09662 0.19220  -0.19642 215 LYS A NZ  
3136 N N   . ARG A 216 ? 1.90768 1.48833 1.83239 -0.03340 0.32025  -0.15520 216 ARG A N   
3137 C CA  . ARG A 216 ? 1.98840 1.57543 1.87471 -0.03776 0.34918  -0.16961 216 ARG A CA  
3138 C C   . ARG A 216 ? 1.94839 1.54804 1.78134 -0.05648 0.34995  -0.20242 216 ARG A C   
3139 O O   . ARG A 216 ? 2.01069 1.60184 1.85467 -0.06095 0.35168  -0.23162 216 ARG A O   
3140 C CB  . ARG A 216 ? 1.81877 1.41525 1.74821 -0.02938 0.36633  -0.17018 216 ARG A CB  
3141 C CG  . ARG A 216 ? 1.78574 1.38500 1.73969 -0.01774 0.37564  -0.13863 216 ARG A CG  
3142 C CD  . ARG A 216 ? 1.72738 1.33955 1.72095 -0.01255 0.39078  -0.14266 216 ARG A CD  
3143 N NE  . ARG A 216 ? 1.56273 1.17920 1.58984 -0.00297 0.39475  -0.11017 216 ARG A NE  
3144 C CZ  . ARG A 216 ? 1.46762 1.09432 1.54432 0.00259  0.39547  -0.10101 216 ARG A CZ  
3145 N NH1 . ARG A 216 ? 1.44113 1.07199 1.54145 0.00202  0.39267  -0.12023 216 ARG A NH1 
3146 N NH2 . ARG A 216 ? 1.72391 1.35634 1.82610 0.00869  0.39901  -0.07139 216 ARG A NH2 
3160 N N   . LEU A 217 ? 1.95488 1.58372 1.73454 -0.06924 0.33931  -0.18964 217 LEU A N   
3161 C CA  . LEU A 217 ? 2.06710 1.71381 1.78761 -0.08955 0.34327  -0.21882 217 LEU A CA  
3162 C C   . LEU A 217 ? 2.01551 1.68307 1.70821 -0.09274 0.37345  -0.22387 217 LEU A C   
3163 O O   . LEU A 217 ? 2.03894 1.72952 1.71220 -0.09501 0.36738  -0.19009 217 LEU A O   
3164 C CB  . LEU A 217 ? 2.20395 1.87243 1.88275 -0.10428 0.30735  -0.19940 217 LEU A CB  
3165 C CG  . LEU A 217 ? 2.24642 1.90329 1.94908 -0.10322 0.27725  -0.19574 217 LEU A CG  
3166 C CD1 . LEU A 217 ? 2.26338 1.89190 1.99830 -0.10145 0.28923  -0.23173 217 LEU A CD1 
3167 C CD2 . LEU A 217 ? 2.07930 1.73078 1.82282 -0.08582 0.25866  -0.15408 217 LEU A CD2 
3179 N N   . GLU A 218 ? 1.91056 1.57013 1.60387 -0.09274 0.40635  -0.26592 218 GLU A N   
3180 C CA  . GLU A 218 ? 2.06950 1.75217 1.74905 -0.09247 0.43798  -0.27283 218 GLU A CA  
3181 C C   . GLU A 218 ? 1.89716 1.61472 1.49449 -0.11713 0.43926  -0.27973 218 GLU A C   
3182 O O   . GLU A 218 ? 1.92031 1.63913 1.47545 -0.13424 0.43044  -0.30843 218 GLU A O   
3183 C CB  . GLU A 218 ? 1.84434 1.52160 1.57270 -0.08157 0.44828  -0.29975 218 GLU A CB  
3184 C CG  . GLU A 218 ? 1.91650 1.56953 1.72705 -0.06040 0.44079  -0.28188 218 GLU A CG  
3185 C CD  . GLU A 218 ? 1.88216 1.52766 1.73546 -0.05275 0.44455  -0.30579 218 GLU A CD  
3186 O OE1 . GLU A 218 ? 1.99491 1.63725 1.82311 -0.06303 0.44143  -0.33765 218 GLU A OE1 
3187 O OE2 . GLU A 218 ? 1.89653 1.53923 1.80641 -0.03741 0.44989  -0.29199 218 GLU A OE2 
3194 N N   . LYS A 219 ? 2.00285 1.75147 1.57991 -0.12057 0.44583  -0.24931 219 LYS A N   
3195 C CA  . LYS A 219 ? 2.07933 1.86545 1.58154 -0.14554 0.43493  -0.23842 219 LYS A CA  
3196 C C   . LYS A 219 ? 2.05335 1.85584 1.50654 -0.16181 0.45584  -0.28660 219 LYS A C   
3197 O O   . LYS A 219 ? 2.04839 1.86038 1.44387 -0.18403 0.43805  -0.29930 219 LYS A O   
3198 C CB  . LYS A 219 ? 2.12454 1.93949 1.62205 -0.14589 0.44122  -0.19609 219 LYS A CB  
3199 C CG  . LYS A 219 ? 2.12068 1.97793 1.54123 -0.17328 0.43303  -0.17996 219 LYS A CG  
3200 C CD  . LYS A 219 ? 2.11846 1.97699 1.49411 -0.19129 0.39452  -0.17853 219 LYS A CD  
3201 C CE  . LYS A 219 ? 2.06685 1.96546 1.37590 -0.21694 0.37618  -0.14517 219 LYS A CE  
3202 N NZ  . LYS A 219 ? 1.95892 1.85696 1.29349 -0.20960 0.34833  -0.08503 219 LYS A NZ  
3216 N N   . LYS A 220 ? 2.09929 1.90994 1.58785 -0.14812 0.48110  -0.30668 220 LYS A N   
3217 C CA  . LYS A 220 ? 2.08551 1.91893 1.53802 -0.15915 0.49275  -0.34304 220 LYS A CA  
3218 C C   . LYS A 220 ? 2.08438 1.89932 1.51016 -0.17253 0.47376  -0.37540 220 LYS A C   
3219 O O   . LYS A 220 ? 2.08459 1.92279 1.44882 -0.19399 0.46995  -0.39313 220 LYS A O   
3220 C CB  . LYS A 220 ? 1.96120 1.79280 1.46930 -0.13727 0.52010  -0.36551 220 LYS A CB  
3221 C CG  . LYS A 220 ? 1.95162 1.78326 1.52117 -0.11575 0.53362  -0.33662 220 LYS A CG  
3222 C CD  . LYS A 220 ? 1.92943 1.74089 1.56816 -0.09244 0.54807  -0.36203 220 LYS A CD  
3223 C CE  . LYS A 220 ? 1.85557 1.68398 1.54422 -0.07444 0.56852  -0.34312 220 LYS A CE  
3224 N NZ  . LYS A 220 ? 1.78041 1.58687 1.53519 -0.05339 0.57724  -0.36523 220 LYS A NZ  
3238 N N   . ARG A 221 ? 2.04362 1.81833 1.51671 -0.16101 0.46022  -0.38177 221 ARG A N   
3239 C CA  . ARG A 221 ? 2.07058 1.82719 1.52859 -0.17276 0.44188  -0.41199 221 ARG A CA  
3240 C C   . ARG A 221 ? 2.09632 1.86054 1.49638 -0.19678 0.41237  -0.39775 221 ARG A C   
3241 O O   . ARG A 221 ? 2.13890 1.90520 1.50170 -0.21566 0.39639  -0.42108 221 ARG A O   
3242 C CB  . ARG A 221 ? 2.09530 1.81039 1.62912 -0.15272 0.43599  -0.41975 221 ARG A CB  
3243 C CG  . ARG A 221 ? 2.06628 1.77300 1.66462 -0.12806 0.45904  -0.42528 221 ARG A CG  
3244 C CD  . ARG A 221 ? 2.04016 1.72649 1.70603 -0.10737 0.45405  -0.39203 221 ARG A CD  
3245 N NE  . ARG A 221 ? 2.09423 1.77581 1.82219 -0.08580 0.47154  -0.39213 221 ARG A NE  
3246 C CZ  . ARG A 221 ? 2.01944 1.72028 1.76153 -0.07577 0.49051  -0.37376 221 ARG A CZ  
3247 N NH1 . ARG A 221 ? 1.98538 1.71189 1.68362 -0.08528 0.49559  -0.35271 221 ARG A NH1 
3248 N NH2 . ARG A 221 ? 2.10034 1.79627 1.90170 -0.05698 0.50312  -0.37408 221 ARG A NH2 
3262 N N   . ILE A 222 ? 2.11504 1.88313 1.50705 -0.19679 0.40293  -0.35844 222 ILE A N   
3263 C CA  . ILE A 222 ? 2.10998 1.89421 1.45769 -0.21635 0.36412  -0.33232 222 ILE A CA  
3264 C C   . ILE A 222 ? 2.07854 1.90420 1.34063 -0.24548 0.36432  -0.33524 222 ILE A C   
3265 O O   . ILE A 222 ? 2.09078 1.92873 1.30509 -0.26867 0.33861  -0.34303 222 ILE A O   
3266 C CB  . ILE A 222 ? 2.10583 1.89125 1.49438 -0.20038 0.33871  -0.27357 222 ILE A CB  
3267 C CG1 . ILE A 222 ? 2.14808 1.89466 1.61657 -0.17411 0.33834  -0.27184 222 ILE A CG1 
3268 C CG2 . ILE A 222 ? 1.98509 1.79041 1.34201 -0.21590 0.29291  -0.24147 222 ILE A CG2 
3269 C CD1 . ILE A 222 ? 2.15308 1.89749 1.66224 -0.15767 0.31541  -0.21928 222 ILE A CD1 
3281 N N   . LYS A 223 ? 1.97898 1.83081 1.22659 -0.24451 0.38933  -0.32445 223 LYS A N   
3282 C CA  . LYS A 223 ? 2.00479 1.90159 1.18342 -0.26940 0.38429  -0.31820 223 LYS A CA  
3283 C C   . LYS A 223 ? 2.04477 1.94628 1.20342 -0.27818 0.39306  -0.36683 223 LYS A C   
3284 O O   . LYS A 223 ? 2.07259 1.99988 1.16955 -0.30423 0.37494  -0.36996 223 LYS A O   
3285 C CB  . LYS A 223 ? 1.96957 1.89502 1.15022 -0.26364 0.40640  -0.29039 223 LYS A CB  
3286 C CG  . LYS A 223 ? 1.98559 1.95908 1.09630 -0.29057 0.39355  -0.26653 223 LYS A CG  
3287 C CD  . LYS A 223 ? 1.97806 1.97842 1.09567 -0.28615 0.40748  -0.22653 223 LYS A CD  
3288 C CE  . LYS A 223 ? 1.95593 1.96849 1.10235 -0.27033 0.44931  -0.25413 223 LYS A CE  
3289 N NZ  . LYS A 223 ? 1.93306 1.90931 1.15803 -0.23908 0.47148  -0.27076 223 LYS A NZ  
3303 N N   . LYS A 224 ? 2.05935 1.93560 1.27069 -0.25686 0.41869  -0.40257 224 LYS A N   
3304 C CA  . LYS A 224 ? 2.06209 1.93507 1.25826 -0.26357 0.42584  -0.44927 224 LYS A CA  
3305 C C   . LYS A 224 ? 2.14857 2.00482 1.32400 -0.28100 0.39399  -0.46370 224 LYS A C   
3306 O O   . LYS A 224 ? 2.32055 2.19323 1.44312 -0.30345 0.38437  -0.48384 224 LYS A O   
3307 C CB  . LYS A 224 ? 2.02592 1.87064 1.29104 -0.23511 0.45417  -0.47820 224 LYS A CB  
3308 C CG  . LYS A 224 ? 2.07764 1.90301 1.34191 -0.23798 0.45653  -0.52598 224 LYS A CG  
3309 C CD  . LYS A 224 ? 2.04291 1.84238 1.37763 -0.20865 0.48238  -0.54768 224 LYS A CD  
3310 C CE  . LYS A 224 ? 2.10541 1.87925 1.44355 -0.21030 0.48211  -0.59256 224 LYS A CE  
3311 N NZ  . LYS A 224 ? 2.05343 1.80058 1.46265 -0.18158 0.50283  -0.60924 224 LYS A NZ  
3325 N N   . ARG A 225 ? 2.10300 1.92776 1.32064 -0.27142 0.37702  -0.45337 225 ARG A N   
3326 C CA  . ARG A 225 ? 2.17648 1.98680 1.38261 -0.28698 0.34552  -0.46447 225 ARG A CA  
3327 C C   . ARG A 225 ? 2.16566 2.00566 1.31093 -0.31340 0.31099  -0.43334 225 ARG A C   
3328 O O   . ARG A 225 ? 2.21509 2.05109 1.34643 -0.32942 0.28076  -0.43909 225 ARG A O   
3329 C CB  . ARG A 225 ? 2.23197 1.99996 1.51061 -0.26622 0.34027  -0.46349 225 ARG A CB  
3330 C CG  . ARG A 225 ? 2.22526 1.96836 1.52141 -0.27248 0.32428  -0.49400 225 ARG A CG  
3331 C CD  . ARG A 225 ? 2.16105 1.89722 1.45822 -0.27025 0.34517  -0.53425 225 ARG A CD  
3332 N NE  . ARG A 225 ? 2.07904 1.79944 1.36946 -0.28521 0.32525  -0.56121 225 ARG A NE  
3333 C CZ  . ARG A 225 ? 2.08057 1.80117 1.34204 -0.29576 0.33235  -0.59683 225 ARG A CZ  
3334 N NH1 . ARG A 225 ? 1.96336 1.70102 1.19865 -0.29312 0.35952  -0.61193 225 ARG A NH1 
3335 N NH2 . ARG A 225 ? 2.11600 1.81973 1.37425 -0.30977 0.31162  -0.61797 225 ARG A NH2 
3349 N N   . LYS A 226 ? 2.16402 2.03550 1.27578 -0.31871 0.31198  -0.39738 226 LYS A N   
3350 C CA  . LYS A 226 ? 2.11727 2.01936 1.17469 -0.34267 0.27492  -0.35907 226 LYS A CA  
3351 C C   . LYS A 226 ? 2.04059 1.92359 1.13364 -0.33731 0.23890  -0.33916 226 LYS A C   
3352 O O   . LYS A 226 ? 2.02742 1.92714 1.09365 -0.35677 0.20075  -0.32825 226 LYS A O   
3353 C CB  . LYS A 226 ? 2.14274 2.07671 1.13781 -0.37169 0.25943  -0.37242 226 LYS A CB  
3354 C CG  . LYS A 226 ? 2.10393 2.08182 1.04272 -0.39380 0.23173  -0.32560 226 LYS A CG  
3355 C CD  . LYS A 226 ? 2.06132 2.06825 0.94218 -0.42337 0.21305  -0.33884 226 LYS A CD  
3356 C CE  . LYS A 226 ? 1.96871 2.00174 0.81448 -0.42993 0.24261  -0.35187 226 LYS A CE  
3357 N NZ  . LYS A 226 ? 1.95634 2.01080 0.74727 -0.45790 0.22908  -0.37372 226 LYS A NZ  
3371 N N   . GLY A 227 ? 1.91393 1.76572 1.08515 -0.30584 0.24708  -0.32863 227 GLY A N   
3372 C CA  . GLY A 227 ? 1.77898 1.61563 1.00705 -0.29210 0.21352  -0.30410 227 GLY A CA  
3373 C C   . GLY A 227 ? 1.66832 1.50943 0.93666 -0.27087 0.19896  -0.24826 227 GLY A C   
3374 O O   . GLY A 227 ? 1.61566 1.43517 0.94854 -0.24864 0.18822  -0.23247 227 GLY A O   
3378 N N   . GLU A 228 ? 1.79803 1.66729 1.02653 -0.27918 0.19837  -0.21822 228 GLU A N   
3379 C CA  . GLU A 228 ? 1.75830 1.62994 1.02061 -0.26136 0.18341  -0.16469 228 GLU A CA  
3380 C C   . GLU A 228 ? 1.64528 1.51746 0.93835 -0.25519 0.13770  -0.13288 228 GLU A C   
3381 O O   . GLU A 228 ? 1.57466 1.42768 0.92802 -0.23009 0.12981  -0.10915 228 GLU A O   
3382 C CB  . GLU A 228 ? 1.87569 1.78064 1.08238 -0.27791 0.18473  -0.13615 228 GLU A CB  
3383 C CG  . GLU A 228 ? 1.92880 1.83819 1.11629 -0.27895 0.23256  -0.15872 228 GLU A CG  
3384 C CD  . GLU A 228 ? 1.98213 1.91704 1.09250 -0.30889 0.25003  -0.19688 228 GLU A CD  
3385 O OE1 . GLU A 228 ? 1.98964 1.92161 1.07752 -0.32316 0.23736  -0.22794 228 GLU A OE1 
3386 O OE2 . GLU A 228 ? 2.00428 1.96376 1.07563 -0.31934 0.27659  -0.19598 228 GLU A OE2 
3393 N N   . SER A 229 ? 1.63991 1.53587 0.89266 -0.27811 0.10719  -0.13265 229 SER A N   
3394 C CA  . SER A 229 ? 1.56430 1.46747 0.84723 -0.27240 0.06287  -0.10097 229 SER A CA  
3395 C C   . SER A 229 ? 1.47019 1.34546 0.82293 -0.25043 0.06292  -0.11569 229 SER A C   
3396 O O   . SER A 229 ? 1.39663 1.26926 0.79742 -0.23198 0.03867  -0.08505 229 SER A O   
3397 C CB  . SER A 229 ? 1.55958 1.49475 0.78861 -0.30298 0.03207  -0.10384 229 SER A CB  
3398 O OG  . SER A 229 ? 1.63495 1.59716 0.79129 -0.32781 0.03605  -0.09617 229 SER A OG  
3404 N N   . MET A 230 ? 1.47062 1.32500 0.83015 -0.25251 0.08974  -0.16230 230 MET A N   
3405 C CA  . MET A 230 ? 1.48156 1.31082 0.90494 -0.23539 0.08931  -0.17522 230 MET A CA  
3406 C C   . MET A 230 ? 1.40562 1.21051 0.88777 -0.20451 0.10390  -0.15476 230 MET A C   
3407 O O   . MET A 230 ? 1.33306 1.12808 0.86950 -0.18756 0.09006  -0.14220 230 MET A O   
3408 C CB  . MET A 230 ? 1.54167 1.35053 0.95774 -0.24646 0.11397  -0.22872 230 MET A CB  
3409 C CG  . MET A 230 ? 1.69573 1.51198 1.11188 -0.26352 0.08837  -0.24636 230 MET A CG  
3410 S SD  . MET A 230 ? 1.72297 1.50164 1.15503 -0.26951 0.11573  -0.30482 230 MET A SD  
3411 C CE  . MET A 230 ? 1.60121 1.34572 1.11913 -0.23411 0.13276  -0.29115 230 MET A CE  
3421 N N   . ALA A 231 ? 1.41432 1.21158 0.88624 -0.19800 0.13212  -0.15149 231 ALA A N   
3422 C CA  . ALA A 231 ? 1.37222 1.14763 0.89721 -0.17103 0.14442  -0.13035 231 ALA A CA  
3423 C C   . ALA A 231 ? 1.35461 1.13990 0.89903 -0.15927 0.11208  -0.08245 231 ALA A C   
3424 O O   . ALA A 231 ? 1.32190 1.08994 0.92068 -0.13784 0.10629  -0.06850 231 ALA A O   
3425 C CB  . ALA A 231 ? 1.49927 1.27044 1.00800 -0.16911 0.18000  -0.13525 231 ALA A CB  
3431 N N   . LEU A 232 ? 1.28742 1.09980 0.78780 -0.17345 0.09017  -0.05705 232 LEU A N   
3432 C CA  . LEU A 232 ? 1.27585 1.09527 0.79589 -0.16209 0.05688  -0.01171 232 LEU A CA  
3433 C C   . LEU A 232 ? 1.27167 1.09660 0.82561 -0.15583 0.02658  -0.00972 232 LEU A C   
3434 O O   . LEU A 232 ? 1.27858 1.09577 0.87779 -0.13493 0.00954  0.01530  232 LEU A O   
3435 C CB  . LEU A 232 ? 1.37980 1.22701 0.84423 -0.18120 0.03874  0.01646  232 LEU A CB  
3436 C CG  . LEU A 232 ? 1.33985 1.18240 0.80013 -0.17509 0.04622  0.04995  232 LEU A CG  
3437 C CD1 . LEU A 232 ? 1.33610 1.16303 0.84704 -0.15131 0.02091  0.08765  232 LEU A CD1 
3438 C CD2 . LEU A 232 ? 1.36897 1.19323 0.83855 -0.16853 0.09172  0.02579  232 LEU A CD2 
3450 N N   . ASN A 233 ? 1.27620 1.11589 0.80930 -0.17425 0.01965  -0.03660 233 ASN A N   
3451 C CA  . ASN A 233 ? 1.26725 1.11739 0.83528 -0.17009 -0.00796 -0.03548 233 ASN A CA  
3452 C C   . ASN A 233 ? 1.27136 1.09604 0.90310 -0.14730 0.00591  -0.04614 233 ASN A C   
3453 O O   . ASN A 233 ? 1.24466 1.07410 0.92086 -0.13105 -0.01457 -0.02802 233 ASN A O   
3454 C CB  . ASN A 233 ? 1.26242 1.13167 0.79485 -0.19738 -0.01565 -0.06497 233 ASN A CB  
3455 C CG  . ASN A 233 ? 1.20178 1.08835 0.77098 -0.19585 -0.04544 -0.06211 233 ASN A CG  
3456 O OD1 . ASN A 233 ? 1.18665 1.08825 0.78509 -0.18207 -0.07354 -0.02882 233 ASN A OD1 
3457 N ND2 . ASN A 233 ? 1.17110 1.05574 0.74197 -0.20977 -0.03925 -0.09739 233 ASN A ND2 
3464 N N   . GLU A 234 ? 1.25778 1.05650 0.89558 -0.14584 0.04071  -0.07525 234 GLU A N   
3465 C CA  . GLU A 234 ? 1.24838 1.02268 0.94434 -0.12650 0.05386  -0.08287 234 GLU A CA  
3466 C C   . GLU A 234 ? 1.25944 1.02001 0.98789 -0.10197 0.05466  -0.05154 234 GLU A C   
3467 O O   . GLU A 234 ? 1.23712 0.99195 1.01295 -0.08486 0.04633  -0.04191 234 GLU A O   
3468 C CB  . GLU A 234 ? 1.27951 1.02815 0.97505 -0.13154 0.08891  -0.11981 234 GLU A CB  
3469 C CG  . GLU A 234 ? 1.27124 0.99327 1.02527 -0.11354 0.10309  -0.12491 234 GLU A CG  
3470 C CD  . GLU A 234 ? 1.29673 0.99226 1.05477 -0.11898 0.13409  -0.16095 234 GLU A CD  
3471 O OE1 . GLU A 234 ? 1.32556 1.02287 1.04057 -0.13567 0.14641  -0.18572 234 GLU A OE1 
3472 O OE2 . GLU A 234 ? 1.32361 0.99637 1.12807 -0.10674 0.14576  -0.16471 234 GLU A OE2 
3479 N N   . LYS A 235 ? 1.26518 1.02137 0.96788 -0.10129 0.06482  -0.03583 235 LYS A N   
3480 C CA  . LYS A 235 ? 1.27734 1.01829 1.00851 -0.08047 0.06434  -0.00591 235 LYS A CA  
3481 C C   . LYS A 235 ? 1.23580 0.98960 0.98435 -0.06985 0.02856  0.02510  235 LYS A C   
3482 O O   . LYS A 235 ? 1.22603 0.96591 1.01792 -0.04921 0.02370  0.03815  235 LYS A O   
3483 C CB  . LYS A 235 ? 1.33999 1.07841 1.03767 -0.08587 0.08048  0.00633  235 LYS A CB  
3484 C CG  . LYS A 235 ? 1.34603 1.06846 1.06880 -0.06797 0.07764  0.03937  235 LYS A CG  
3485 C CD  . LYS A 235 ? 1.33157 1.06909 1.03222 -0.07108 0.04683  0.07600  235 LYS A CD  
3486 C CE  . LYS A 235 ? 1.31209 1.02920 1.04762 -0.05078 0.03583  0.10721  235 LYS A CE  
3487 N NZ  . LYS A 235 ? 1.30159 1.02927 1.02197 -0.05239 0.00187  0.14336  235 LYS A NZ  
3501 N N   . GLN A 236 ? 1.24667 1.02736 0.96265 -0.08362 0.00275  0.03671  236 GLN A N   
3502 C CA  . GLN A 236 ? 1.22737 1.02106 0.96381 -0.07224 -0.03295 0.06687  236 GLN A CA  
3503 C C   . GLN A 236 ? 1.20528 1.00638 0.98875 -0.06079 -0.04375 0.05539  236 GLN A C   
3504 O O   . GLN A 236 ? 1.16492 0.96293 0.98884 -0.03961 -0.05889 0.07333  236 GLN A O   
3505 C CB  . GLN A 236 ? 1.22973 1.05270 0.92089 -0.09175 -0.05956 0.08340  236 GLN A CB  
3506 C CG  . GLN A 236 ? 1.27324 1.09394 0.92101 -0.10195 -0.05578 0.10572  236 GLN A CG  
3507 C CD  . GLN A 236 ? 1.24954 1.10144 0.85028 -0.12387 -0.08432 0.12461  236 GLN A CD  
3508 O OE1 . GLN A 236 ? 1.21089 1.08655 0.79222 -0.14053 -0.09489 0.10761  236 GLN A OE1 
3509 N NE2 . GLN A 236 ? 1.25225 1.10436 0.83427 -0.12572 -0.09875 0.16169  236 GLN A NE2 
3518 N N   . ILE A 237 ? 1.18117 0.99281 0.96020 -0.07523 -0.03603 0.02498  237 ILE A N   
3519 C CA  . ILE A 237 ? 1.17356 0.99598 0.99769 -0.06748 -0.04450 0.01422  237 ILE A CA  
3520 C C   . ILE A 237 ? 1.14828 0.94449 1.01777 -0.04655 -0.02470 0.01060  237 ILE A C   
3521 O O   . ILE A 237 ? 1.12278 0.92641 1.03565 -0.03008 -0.03582 0.01785  237 ILE A O   
3522 C CB  . ILE A 237 ? 1.16409 0.99965 0.97158 -0.09094 -0.03975 -0.01769 237 ILE A CB  
3523 C CG1 . ILE A 237 ? 1.12485 0.99390 0.89449 -0.11115 -0.06801 -0.01068 237 ILE A CG1 
3524 C CG2 . ILE A 237 ? 1.13682 0.97776 0.99448 -0.08419 -0.03965 -0.03107 237 ILE A CG2 
3525 C CD1 . ILE A 237 ? 1.11298 0.99181 0.85353 -0.13875 -0.06350 -0.04333 237 ILE A CD1 
3537 N N   . LEU A 238 ? 1.19486 0.96236 1.05551 -0.04716 0.00499  -0.00057 238 LEU A N   
3538 C CA  . LEU A 238 ? 1.16369 0.90643 1.06480 -0.03000 0.02300  -0.00266 238 LEU A CA  
3539 C C   . LEU A 238 ? 1.13353 0.86706 1.05497 -0.00826 0.01172  0.02647  238 LEU A C   
3540 O O   . LEU A 238 ? 1.11484 0.84336 1.07629 0.00790  0.01070  0.02898  238 LEU A O   
3541 C CB  . LEU A 238 ? 1.18483 0.90089 1.07384 -0.03592 0.05549  -0.01941 238 LEU A CB  
3542 C CG  . LEU A 238 ? 1.19495 0.90579 1.08840 -0.04945 0.07247  -0.05257 238 LEU A CG  
3543 C CD1 . LEU A 238 ? 1.29729 0.98553 1.17149 -0.05590 0.10225  -0.06905 238 LEU A CD1 
3544 C CD2 . LEU A 238 ? 1.13785 0.84143 1.08091 -0.03909 0.07540  -0.05625 238 LEU A CD2 
3556 N N   . GLU A 239 ? 1.17623 0.90702 1.06964 -0.00875 0.00303  0.04844  239 GLU A N   
3557 C CA  . GLU A 239 ? 1.15855 0.87551 1.07053 0.01064  -0.00929 0.07607  239 GLU A CA  
3558 C C   . GLU A 239 ? 1.13262 0.86882 1.07024 0.02359  -0.03988 0.08909  239 GLU A C   
3559 O O   . GLU A 239 ? 1.12291 0.84583 1.08905 0.04382  -0.04857 0.10395  239 GLU A O   
3560 C CB  . GLU A 239 ? 1.19494 0.90398 1.07066 0.00405  -0.01172 0.09855  239 GLU A CB  
3561 C CG  . GLU A 239 ? 1.23691 0.96796 1.08905 -0.00247 -0.04305 0.12052  239 GLU A CG  
3562 C CD  . GLU A 239 ? 1.24447 0.96913 1.05819 -0.01268 -0.04390 0.14442  239 GLU A CD  
3563 O OE1 . GLU A 239 ? 1.24593 0.94521 1.06891 -0.00392 -0.03296 0.15706  239 GLU A OE1 
3564 O OE2 . GLU A 239 ? 1.23946 0.98630 1.01257 -0.03145 -0.05562 0.15118  239 GLU A OE2 
3571 N N   . LYS A 240 ? 1.10581 0.87337 1.03493 0.01248  -0.05683 0.08339  240 LYS A N   
3572 C CA  . LYS A 240 ? 1.06432 0.85506 1.02357 0.02573  -0.08618 0.09589  240 LYS A CA  
3573 C C   . LYS A 240 ? 1.07531 0.87149 1.08329 0.04028  -0.07871 0.08002  240 LYS A C   
3574 O O   . LYS A 240 ? 1.11747 0.90747 1.15989 0.06298  -0.08622 0.09019  240 LYS A O   
3575 C CB  . LYS A 240 ? 1.13916 0.96553 1.07511 0.00721  -0.10812 0.09655  240 LYS A CB  
3576 C CG  . LYS A 240 ? 1.19226 1.05018 1.16408 0.01952  -0.13981 0.10878  240 LYS A CG  
3577 C CD  . LYS A 240 ? 1.22277 1.06528 1.23911 0.05048  -0.14652 0.12362  240 LYS A CD  
3578 C CE  . LYS A 240 ? 1.21213 1.07439 1.25561 0.06620  -0.18084 0.14642  240 LYS A CE  
3579 N NZ  . LYS A 240 ? 1.35193 1.25045 1.41222 0.06076  -0.19017 0.13634  240 LYS A NZ  
3593 N N   . VAL A 241 ? 1.09464 0.90374 1.10578 0.02647  -0.06501 0.05494  241 VAL A N   
3594 C CA  . VAL A 241 ? 1.03218 0.85401 1.08834 0.03641  -0.05998 0.04212  241 VAL A CA  
3595 C C   . VAL A 241 ? 0.99232 0.78304 1.06874 0.05263  -0.04030 0.04226  241 VAL A C   
3596 O O   . VAL A 241 ? 1.00229 0.76200 1.05851 0.04797  -0.02111 0.04096  241 VAL A O   
3597 C CB  . VAL A 241 ? 1.00500 0.84164 1.05798 0.01469  -0.04872 0.01678  241 VAL A CB  
3598 C CG1 . VAL A 241 ? 1.04125 0.90314 1.06257 -0.00603 -0.06702 0.01535  241 VAL A CG1 
3599 C CG2 . VAL A 241 ? 1.00932 0.81195 1.04719 0.00540  -0.01818 0.00098  241 VAL A CG2 
3609 N N   . ASN A 242 ? 0.88735 0.68859 1.00445 0.07151  -0.04501 0.04360  242 ASN A N   
3610 C CA  . ASN A 242 ? 0.92363 0.69993 1.06060 0.08553  -0.02799 0.04201  242 ASN A CA  
3611 C C   . ASN A 242 ? 0.84765 0.64816 1.02071 0.08715  -0.01974 0.02630  242 ASN A C   
3612 O O   . ASN A 242 ? 0.85358 0.66409 1.05775 0.10567  -0.02317 0.02776  242 ASN A O   
3613 C CB  . ASN A 242 ? 0.90755 0.66738 1.05410 0.10862  -0.04157 0.06079  242 ASN A CB  
3614 C CG  . ASN A 242 ? 0.92996 0.72087 1.10793 0.12553  -0.06495 0.06591  242 ASN A CG  
3615 O OD1 . ASN A 242 ? 1.03514 0.86241 1.21950 0.11757  -0.07708 0.06208  242 ASN A OD1 
3616 N ND2 . ASN A 242 ? 0.86780 0.64468 1.06754 0.14921  -0.07188 0.07395  242 ASN A ND2 
3623 N N   . SER A 243 ? 0.80833 0.61853 0.97667 0.06646  -0.00830 0.01048  243 SER A N   
3624 C CA  . SER A 243 ? 0.73097 0.56806 0.93102 0.06190  -0.00172 -0.00273 243 SER A CA  
3625 C C   . SER A 243 ? 0.68025 0.49230 0.88778 0.05907  0.02251  -0.00935 243 SER A C   
3626 O O   . SER A 243 ? 0.70952 0.48613 0.89531 0.05255  0.03613  -0.00929 243 SER A O   
3627 C CB  . SER A 243 ? 0.70687 0.56870 0.89974 0.03834  -0.00665 -0.01499 243 SER A CB  
3628 O OG  . SER A 243 ? 0.65468 0.54546 0.88026 0.03179  -0.00199 -0.02527 243 SER A OG  
3634 N N   . GLN A 244 ? 0.64653 0.48038 0.88663 0.06375  0.02758  -0.01403 244 GLN A N   
3635 C CA  . GLN A 244 ? 0.67181 0.48897 0.92078 0.05664  0.04824  -0.01901 244 GLN A CA  
3636 C C   . GLN A 244 ? 0.60244 0.41671 0.84652 0.03095  0.05750  -0.03057 244 GLN A C   
3637 O O   . GLN A 244 ? 0.59057 0.38186 0.83768 0.02243  0.07378  -0.03262 244 GLN A O   
3638 C CB  . GLN A 244 ? 0.60084 0.44794 0.88334 0.06671  0.05071  -0.02057 244 GLN A CB  
3639 C CG  . GLN A 244 ? 0.61251 0.44714 0.90095 0.05933  0.06927  -0.02156 244 GLN A CG  
3640 C CD  . GLN A 244 ? 0.61458 0.44119 0.85698 0.06263  0.06607  -0.01084 244 GLN A CD  
3641 O OE1 . GLN A 244 ? 0.59673 0.42008 0.81963 0.05019  0.07275  -0.00762 244 GLN A OE1 
3642 N NE2 . GLN A 244 ? 0.64314 0.46831 0.87171 0.07947  0.05331  -0.00596 244 GLN A NE2 
3651 N N   . PHE A 245 ? 0.64315 0.47835 0.88002 0.01789  0.04606  -0.03782 245 PHE A N   
3652 C CA  . PHE A 245 ? 0.64345 0.47872 0.87921 -0.00741 0.05201  -0.05156 245 PHE A CA  
3653 C C   . PHE A 245 ? 0.68246 0.49936 0.88258 -0.02020 0.04899  -0.05985 245 PHE A C   
3654 O O   . PHE A 245 ? 0.62502 0.44731 0.82088 -0.04149 0.04781  -0.07391 245 PHE A O   
3655 C CB  . PHE A 245 ? 0.58333 0.46738 0.84767 -0.01637 0.04165  -0.05591 245 PHE A CB  
3656 C CG  . PHE A 245 ? 0.55213 0.46305 0.84988 -0.00165 0.04456  -0.04883 245 PHE A CG  
3657 C CD1 . PHE A 245 ? 0.55882 0.45937 0.87123 -0.00665 0.06152  -0.04836 245 PHE A CD1 
3658 C CD2 . PHE A 245 ? 0.54154 0.48826 0.85617 0.01731  0.03044  -0.04278 245 PHE A CD2 
3659 C CE1 . PHE A 245 ? 0.53189 0.45930 0.87034 0.00534  0.06585  -0.04364 245 PHE A CE1 
3660 C CE2 . PHE A 245 ? 0.55680 0.52911 0.90174 0.03195  0.03565  -0.04007 245 PHE A CE2 
3661 C CZ  . PHE A 245 ? 0.54214 0.50562 0.89648 0.02518  0.05419  -0.04131 245 PHE A CZ  
3671 N N   . VAL A 246 ? 0.71357 0.50868 0.88690 -0.00897 0.04820  -0.05191 246 VAL A N   
3672 C CA  . VAL A 246 ? 0.73438 0.50991 0.86971 -0.02061 0.05036  -0.05974 246 VAL A CA  
3673 C C   . VAL A 246 ? 0.74078 0.47887 0.86101 -0.00937 0.06491  -0.05126 246 VAL A C   
3674 O O   . VAL A 246 ? 0.76532 0.49927 0.89381 0.00927  0.06193  -0.03476 246 VAL A O   
3675 C CB  . VAL A 246 ? 0.76183 0.56411 0.87527 -0.02254 0.02761  -0.05524 246 VAL A CB  
3676 C CG1 . VAL A 246 ? 0.79315 0.57803 0.86233 -0.03809 0.03196  -0.06580 246 VAL A CG1 
3677 C CG2 . VAL A 246 ? 0.70587 0.55079 0.84115 -0.03207 0.01096  -0.06041 246 VAL A CG2 
3687 N N   . VAL A 247 ? 0.79082 0.50196 0.89071 -0.02073 0.08074  -0.06336 247 VAL A N   
3688 C CA  . VAL A 247 ? 0.85050 0.53025 0.93893 -0.01146 0.09566  -0.05518 247 VAL A CA  
3689 C C   . VAL A 247 ? 0.84661 0.53264 0.91262 -0.00008 0.08238  -0.03703 247 VAL A C   
3690 O O   . VAL A 247 ? 0.85223 0.55670 0.89256 -0.00717 0.06828  -0.03775 247 VAL A O   
3691 C CB  . VAL A 247 ? 0.90116 0.55745 0.97104 -0.02508 0.11439  -0.07383 247 VAL A CB  
3692 C CG1 . VAL A 247 ? 0.87693 0.54667 0.96791 -0.03053 0.11736  -0.07999 247 VAL A CG1 
3693 C CG2 . VAL A 247 ? 0.89980 0.57209 0.93487 -0.04091 0.10566  -0.08875 247 VAL A CG2 
3703 N N   . ASN A 248 ? 0.81639 0.48635 0.89169 0.01606  0.08516  -0.01937 248 ASN A N   
3704 C CA  . ASN A 248 ? 0.85586 0.52676 0.91514 0.02759  0.07105  0.00096  248 ASN A CA  
3705 C C   . ASN A 248 ? 0.99926 0.64692 1.03333 0.02522  0.08446  0.00745  248 ASN A C   
3706 O O   . ASN A 248 ? 1.03857 0.69075 1.07719 0.02203  0.09612  0.00183  248 ASN A O   
3707 C CB  . ASN A 248 ? 0.82230 0.49977 0.90436 0.04559  0.05954  0.01535  248 ASN A CB  
3708 C CG  . ASN A 248 ? 0.82996 0.52924 0.93960 0.05251  0.04668  0.01281  248 ASN A CG  
3709 O OD1 . ASN A 248 ? 0.83218 0.55742 0.93348 0.04576  0.03211  0.00923  248 ASN A OD1 
3710 N ND2 . ASN A 248 ? 0.83110 0.54750 0.95687 0.06060  0.04429  0.01285  248 ASN A ND2 
3717 N N   . LEU A 249 ? 1.01363 0.66837 1.01882 0.02445  0.07161  0.02079  249 LEU A N   
3718 C CA  . LEU A 249 ? 1.04193 0.68145 1.02138 0.02109  0.08269  0.03040  249 LEU A CA  
3719 C C   . LEU A 249 ? 0.98106 0.60288 0.97298 0.03650  0.07667  0.05557  249 LEU A C   
3720 O O   . LEU A 249 ? 0.92773 0.55522 0.92495 0.04688  0.05406  0.07135  249 LEU A O   
3721 C CB  . LEU A 249 ? 1.09808 0.75639 1.03587 0.00840  0.07136  0.03373  249 LEU A CB  
3722 C CG  . LEU A 249 ? 1.11000 0.76042 1.01688 0.00293  0.08058  0.04726  249 LEU A CG  
3723 C CD1 . LEU A 249 ? 1.15022 0.78483 1.05927 -0.00195 0.11302  0.03015  249 LEU A CD1 
3724 C CD2 . LEU A 249 ? 1.16596 0.83986 1.02855 -0.01272 0.06754  0.05021  249 LEU A CD2 
3736 N N   . ALA A 250 ? 1.00820 0.64719 1.00696 0.03379  0.08294  0.05292  250 ALA A N   
3737 C CA  . ALA A 250 ? 1.01676 0.67740 1.02218 0.03824  0.06405  0.06533  250 ALA A CA  
3738 C C   . ALA A 250 ? 1.04572 0.69305 1.03099 0.03407  0.07091  0.08230  250 ALA A C   
3739 O O   . ALA A 250 ? 1.00139 0.65308 0.98377 0.03611  0.05023  0.09796  250 ALA A O   
3740 C CB  . ALA A 250 ? 1.00272 0.69406 1.02536 0.03653  0.06244  0.05294  250 ALA A CB  
3746 N N   . TYR A 251 ? 1.11395 0.74259 1.08186 0.02649  0.10021  0.07789  251 TYR A N   
3747 C CA  . TYR A 251 ? 1.13527 0.74971 1.07705 0.02042  0.11219  0.09566  251 TYR A CA  
3748 C C   . TYR A 251 ? 1.20115 0.80604 1.10379 0.00632  0.13491  0.08390  251 TYR A C   
3749 O O   . TYR A 251 ? 1.24131 0.84843 1.14961 0.00226  0.14961  0.05565  251 TYR A O   
3750 C CB  . TYR A 251 ? 1.14114 0.78155 1.10574 0.02090  0.11750  0.09167  251 TYR A CB  
3751 C CG  . TYR A 251 ? 1.09747 0.77092 1.08933 0.02598  0.08796  0.08908  251 TYR A CG  
3752 C CD1 . TYR A 251 ? 1.09808 0.79248 1.11004 0.02836  0.08405  0.07152  251 TYR A CD1 
3753 C CD2 . TYR A 251 ? 1.09101 0.76950 1.07895 0.02489  0.06446  0.10376  251 TYR A CD2 
3754 C CE1 . TYR A 251 ? 1.05756 0.77102 1.08186 0.03159  0.07054  0.07104  251 TYR A CE1 
3755 C CE2 . TYR A 251 ? 1.06899 0.76338 1.06903 0.02818  0.04764  0.09814  251 TYR A CE2 
3756 C CZ  . TYR A 251 ? 1.02604 0.73672 1.04523 0.03277  0.05741  0.08362  251 TYR A CZ  
3757 O OH  . TYR A 251 ? 0.95668 0.67918 0.98819 0.03640  0.05338  0.08282  251 TYR A OH  
3767 N N   . ALA A 252 ? 1.21193 0.83097 1.07778 -0.00410 0.12886  0.09961  252 ALA A N   
3768 C CA  . ALA A 252 ? 1.29560 0.93609 1.12116 -0.02166 0.14272  0.08296  252 ALA A CA  
3769 C C   . ALA A 252 ? 1.35166 0.99809 1.15610 -0.02922 0.15420  0.10350  252 ALA A C   
3770 O O   . ALA A 252 ? 1.36504 1.01767 1.14971 -0.03347 0.13336  0.13335  252 ALA A O   
3771 C CB  . ALA A 252 ? 1.32241 0.98399 1.11685 -0.03147 0.11792  0.08219  252 ALA A CB  
3777 N N   . TYR A 253 ? 1.40915 1.05433 1.22118 -0.03077 0.18670  0.08903  253 TYR A N   
3778 C CA  . TYR A 253 ? 1.45338 1.10817 1.25229 -0.03758 0.20181  0.10769  253 TYR A CA  
3779 C C   . TYR A 253 ? 1.51368 1.18839 1.28811 -0.04937 0.23486  0.07894  253 TYR A C   
3780 O O   . TYR A 253 ? 1.55427 1.22940 1.32442 -0.05140 0.24533  0.04397  253 TYR A O   
3781 C CB  . TYR A 253 ? 1.41630 1.05006 1.26015 -0.02437 0.20876  0.12513  253 TYR A CB  
3782 C CG  . TYR A 253 ? 1.39464 1.01532 1.27813 -0.01459 0.23477  0.09968  253 TYR A CG  
3783 C CD1 . TYR A 253 ? 1.38338 0.98771 1.29175 -0.00555 0.22888  0.08010  253 TYR A CD1 
3784 C CD2 . TYR A 253 ? 1.38490 1.01099 1.28417 -0.01462 0.26432  0.09758  253 TYR A CD2 
3785 C CE1 . TYR A 253 ? 1.38477 0.98091 1.33110 0.00238  0.24802  0.05940  253 TYR A CE1 
3786 C CE2 . TYR A 253 ? 1.37695 0.98997 1.31696 -0.00484 0.28582  0.07680  253 TYR A CE2 
3787 C CZ  . TYR A 253 ? 1.37450 0.97663 1.33739 0.00364  0.27438  0.05730  253 TYR A CZ  
3788 O OH  . TYR A 253 ? 1.36795 0.98774 1.37192 0.01244  0.28239  0.03651  253 TYR A OH  
3798 N N   . GLU A 254 ? 1.55737 1.24909 1.31615 -0.05771 0.25161  0.09345  254 GLU A N   
3799 C CA  . GLU A 254 ? 1.62860 1.34519 1.35863 -0.06988 0.28426  0.06846  254 GLU A CA  
3800 C C   . GLU A 254 ? 1.61429 1.33244 1.37829 -0.06268 0.31569  0.07067  254 GLU A C   
3801 O O   . GLU A 254 ? 1.57390 1.28566 1.36230 -0.05765 0.30794  0.10437  254 GLU A O   
3802 C CB  . GLU A 254 ? 1.60415 1.35225 1.27303 -0.09169 0.27507  0.08489  254 GLU A CB  
3803 C CG  . GLU A 254 ? 1.57873 1.32424 1.24437 -0.09397 0.24295  0.13448  254 GLU A CG  
3804 C CD  . GLU A 254 ? 1.57322 1.35077 1.17997 -0.11762 0.23382  0.15586  254 GLU A CD  
3805 O OE1 . GLU A 254 ? 1.60566 1.40997 1.16941 -0.13320 0.25246  0.13058  254 GLU A OE1 
3806 O OE2 . GLU A 254 ? 1.52230 1.29748 1.12495 -0.12164 0.20744  0.19826  254 GLU A OE2 
3813 N N   . THR A 255 ? 1.60814 1.33454 1.37574 -0.06212 0.35046  0.03411  255 THR A N   
3814 C CA  . THR A 255 ? 1.64706 1.38208 1.44731 -0.05543 0.38406  0.03224  255 THR A CA  
3815 C C   . THR A 255 ? 1.68471 1.45514 1.44366 -0.06939 0.41599  0.00796  255 THR A C   
3816 O O   . THR A 255 ? 1.67438 1.45870 1.37931 -0.08454 0.41128  -0.00941 255 THR A O   
3817 C CB  . THR A 255 ? 1.60084 1.30775 1.46134 -0.03600 0.39827  0.00974  255 THR A CB  
3818 O OG1 . THR A 255 ? 1.65241 1.36780 1.55390 -0.02776 0.42414  0.01882  255 THR A OG1 
3819 C CG2 . THR A 255 ? 1.62495 1.32705 1.47509 -0.03655 0.41617  -0.03970 255 THR A CG2 
3827 N N   . LYS A 256 ? 1.69450 1.48170 1.47991 -0.06450 0.44931  0.00589  256 LYS A N   
3828 C CA  . LYS A 256 ? 1.64157 1.46849 1.38956 -0.07743 0.48342  -0.01466 256 LYS A CA  
3829 C C   . LYS A 256 ? 1.67853 1.50167 1.40858 -0.07727 0.50526  -0.07112 256 LYS A C   
3830 O O   . LYS A 256 ? 1.79798 1.65548 1.50026 -0.08585 0.52236  -0.09470 256 LYS A O   
3831 C CB  . LYS A 256 ? 1.62226 1.47182 1.41811 -0.06776 0.50474  -0.00495 256 LYS A CB  
3832 C CG  . LYS A 256 ? 1.60061 1.46417 1.40524 -0.07370 0.48674  0.04872  256 LYS A CG  
3833 C CD  . LYS A 256 ? 1.61702 1.48717 1.49089 -0.05751 0.49477  0.05796  256 LYS A CD  
3834 C CE  . LYS A 256 ? 1.57749 1.40385 1.50292 -0.04151 0.47115  0.07762  256 LYS A CE  
3835 N NZ  . LYS A 256 ? 1.58493 1.40406 1.57865 -0.02177 0.48368  0.06673  256 LYS A NZ  
3849 N N   . ASP A 257 ? 1.73442 1.51981 1.48754 -0.06654 0.49039  -0.09133 257 ASP A N   
3850 C CA  . ASP A 257 ? 1.81297 1.59021 1.55754 -0.06614 0.50441  -0.14381 257 ASP A CA  
3851 C C   . ASP A 257 ? 1.95530 1.70068 1.68886 -0.06827 0.47929  -0.15849 257 ASP A C   
3852 O O   . ASP A 257 ? 1.92109 1.65395 1.65589 -0.06788 0.48538  -0.19997 257 ASP A O   
3853 C CB  . ASP A 257 ? 1.74347 1.51054 1.56036 -0.04523 0.51648  -0.16240 257 ASP A CB  
3854 C CG  . ASP A 257 ? 1.74732 1.55417 1.56563 -0.04518 0.54076  -0.17100 257 ASP A CG  
3855 O OD1 . ASP A 257 ? 1.70804 1.54153 1.47518 -0.05859 0.55137  -0.19622 257 ASP A OD1 
3856 O OD2 . ASP A 257 ? 1.72875 1.54187 1.59888 -0.03207 0.54858  -0.15253 257 ASP A OD2 
3861 N N   . ALA A 258 ? 1.88183 1.61770 1.61277 -0.07013 0.44030  -0.12315 258 ALA A N   
3862 C CA  . ALA A 258 ? 1.98116 1.69268 1.71097 -0.07086 0.41231  -0.13405 258 ALA A CA  
3863 C C   . ALA A 258 ? 1.95603 1.66890 1.67452 -0.07433 0.37150  -0.09119 258 ALA A C   
3864 O O   . ALA A 258 ? 1.87031 1.59331 1.59235 -0.07308 0.36411  -0.05278 258 ALA A O   
3865 C CB  . ALA A 258 ? 1.95238 1.62726 1.74663 -0.05202 0.41791  -0.15005 258 ALA A CB  
3871 N N   . LEU A 259 ? 2.00519 1.70788 1.71168 -0.07894 0.34481  -0.09895 259 LEU A N   
3872 C CA  . LEU A 259 ? 1.90233 1.60088 1.61136 -0.07721 0.30552  -0.06455 259 LEU A CA  
3873 C C   . LEU A 259 ? 1.84811 1.51600 1.61025 -0.06143 0.29521  -0.06987 259 LEU A C   
3874 O O   . LEU A 259 ? 1.89016 1.54632 1.65934 -0.06298 0.30082  -0.10314 259 LEU A O   
3875 C CB  . LEU A 259 ? 1.92799 1.64658 1.58191 -0.09609 0.28096  -0.06618 259 LEU A CB  
3876 C CG  . LEU A 259 ? 1.90093 1.65338 1.49278 -0.11670 0.28846  -0.06198 259 LEU A CG  
3877 C CD1 . LEU A 259 ? 1.87106 1.64104 1.41153 -0.13639 0.26315  -0.06902 259 LEU A CD1 
3878 C CD2 . LEU A 259 ? 1.81421 1.57797 1.40461 -0.11594 0.27927  -0.01494 259 LEU A CD2 
3890 N N   . CYS A 260 ? 1.67089 1.32583 1.46872 -0.04793 0.27993  -0.03746 260 CYS A N   
3891 C CA  . CYS A 260 ? 1.56657 1.19489 1.41588 -0.03326 0.27363  -0.03941 260 CYS A CA  
3892 C C   . CYS A 260 ? 1.43086 1.05792 1.28066 -0.03133 0.23816  -0.02282 260 CYS A C   
3893 O O   . CYS A 260 ? 1.26236 0.89868 1.09619 -0.03177 0.21702  0.00697  260 CYS A O   
3894 C CB  . CYS A 260 ? 1.29730 0.91144 1.19031 -0.01907 0.28466  -0.01831 260 CYS A CB  
3895 S SG  . CYS A 260 ? 1.62977 1.24433 1.54248 -0.01603 0.32793  -0.03973 260 CYS A SG  
3901 N N   . LEU A 261 ? 1.47766 1.09378 1.34837 -0.02916 0.23188  -0.04193 261 LEU A N   
3902 C CA  . LEU A 261 ? 1.39855 1.01483 1.28153 -0.02452 0.20223  -0.02947 261 LEU A CA  
3903 C C   . LEU A 261 ? 1.31922 0.91305 1.25405 -0.01044 0.20493  -0.02606 261 LEU A C   
3904 O O   . LEU A 261 ? 1.34001 0.92218 1.29760 -0.01105 0.21925  -0.04865 261 LEU A O   
3905 C CB  . LEU A 261 ? 1.46699 1.09624 1.32926 -0.03723 0.19071  -0.05284 261 LEU A CB  
3906 C CG  . LEU A 261 ? 1.50657 1.16235 1.31748 -0.05168 0.17420  -0.04747 261 LEU A CG  
3907 C CD1 . LEU A 261 ? 1.62791 1.29335 1.41181 -0.06923 0.17749  -0.08164 261 LEU A CD1 
3908 C CD2 . LEU A 261 ? 1.42430 1.09083 1.24052 -0.04545 0.14000  -0.01953 261 LEU A CD2 
3920 N N   . VAL A 262 ? 1.26546 0.85349 1.21793 0.00107  0.19013  0.00236  262 VAL A N   
3921 C CA  . VAL A 262 ? 1.19860 0.83216 1.19552 0.01102  0.16917  0.00746  262 VAL A CA  
3922 C C   . VAL A 262 ? 1.12913 0.77104 1.13554 0.01269  0.14735  0.00456  262 VAL A C   
3923 O O   . VAL A 262 ? 1.07945 0.71444 1.07755 0.01710  0.13097  0.01838  262 VAL A O   
3924 C CB  . VAL A 262 ? 1.15508 0.81150 1.16205 0.01846  0.15360  0.03020  262 VAL A CB  
3925 C CG1 . VAL A 262 ? 1.11367 0.80929 1.14894 0.02236  0.13256  0.02978  262 VAL A CG1 
3926 C CG2 . VAL A 262 ? 1.20023 0.84707 1.19983 0.01658  0.17804  0.03461  262 VAL A CG2 
3936 N N   . LEU A 263 ? 1.16105 0.81765 1.18618 0.00941  0.14694  -0.01116 263 LEU A N   
3937 C CA  . LEU A 263 ? 1.10923 0.76994 1.14316 0.00857  0.13274  -0.01682 263 LEU A CA  
3938 C C   . LEU A 263 ? 1.04507 0.74055 1.10377 0.01250  0.11749  -0.01156 263 LEU A C   
3939 O O   . LEU A 263 ? 1.02348 0.73762 1.09055 0.01405  0.11749  -0.00600 263 LEU A O   
3940 C CB  . LEU A 263 ? 1.14004 0.77983 1.16483 -0.00438 0.14676  -0.04284 263 LEU A CB  
3941 C CG  . LEU A 263 ? 1.24171 0.84281 1.22586 -0.01584 0.16802  -0.05949 263 LEU A CG  
3942 C CD1 . LEU A 263 ? 1.29711 0.90312 1.27004 -0.03219 0.17088  -0.09015 263 LEU A CD1 
3943 C CD2 . LEU A 263 ? 1.26790 0.88996 1.22431 -0.01445 0.14560  -0.03930 263 LEU A CD2 
3955 N N   . THR A 264 ? 0.97919 0.86989 0.95100 -0.06357 0.02758  0.04852  264 THR A N   
3956 C CA  . THR A 264 ? 0.97699 0.86799 0.94985 -0.06184 0.01861  0.03955  264 THR A CA  
3957 C C   . THR A 264 ? 0.98213 0.89708 0.96420 -0.05433 0.01890  0.03842  264 THR A C   
3958 O O   . THR A 264 ? 0.98817 0.90954 0.96702 -0.04480 0.02568  0.04036  264 THR A O   
3959 C CB  . THR A 264 ? 0.90778 0.77623 0.86308 -0.05397 0.01543  0.03342  264 THR A CB  
3960 O OG1 . THR A 264 ? 0.87503 0.72020 0.82392 -0.05881 0.01557  0.03525  264 THR A OG1 
3961 C CG2 . THR A 264 ? 0.91022 0.77823 0.86365 -0.05350 0.00752  0.02433  264 THR A CG2 
3969 N N   . ILE A 265 ? 0.99923 0.92597 0.99183 -0.05864 0.01093  0.03524  265 ILE A N   
3970 C CA  . ILE A 265 ? 1.01696 0.96580 1.02069 -0.05126 0.00941  0.03554  265 ILE A CA  
3971 C C   . ILE A 265 ? 0.99336 0.93106 0.98174 -0.04202 0.00449  0.02931  265 ILE A C   
3972 O O   . ILE A 265 ? 0.97254 0.89454 0.94874 -0.04576 -0.00183 0.02357  265 ILE A O   
3973 C CB  . ILE A 265 ? 1.02623 0.99646 1.05079 -0.06118 0.00168  0.03755  265 ILE A CB  
3974 C CG1 . ILE A 265 ? 1.02966 1.02624 1.07161 -0.05208 0.00146  0.04096  265 ILE A CG1 
3975 C CG2 . ILE A 265 ? 1.05871 1.01650 1.07298 -0.06895 -0.01068 0.03061  265 ILE A CG2 
3976 C CD1 . ILE A 265 ? 1.07876 1.08395 1.12581 -0.04095 0.01495  0.04471  265 ILE A CD1 
3988 N N   . MET A 266 ? 1.02458 0.96923 1.01301 -0.03020 0.00843  0.03014  266 MET A N   
3989 C CA  . MET A 266 ? 0.99062 0.92519 0.96549 -0.02179 0.00500  0.02570  266 MET A CA  
3990 C C   . MET A 266 ? 1.02625 0.97809 1.01314 -0.01466 0.00259  0.02821  266 MET A C   
3991 O O   . MET A 266 ? 1.08751 1.04488 1.07904 -0.00557 0.00973  0.03007  266 MET A O   
3992 C CB  . MET A 266 ? 0.92136 0.84073 0.88133 -0.01446 0.01177  0.02424  266 MET A CB  
3993 C CG  . MET A 266 ? 0.90456 0.80756 0.85488 -0.01966 0.01376  0.02397  266 MET A CG  
3994 S SD  . MET A 266 ? 0.76799 0.65479 0.71006 -0.02621 0.00611  0.01792  266 MET A SD  
3995 C CE  . MET A 266 ? 0.73985 0.61364 0.66691 -0.01656 0.00639  0.01357  266 MET A CE  
4005 N N   . ASN A 267 ? 0.97415 0.93300 0.96477 -0.01857 -0.00768 0.02821  267 ASN A N   
4006 C CA  . ASN A 267 ? 1.01484 0.99091 1.01910 -0.01223 -0.01233 0.03270  267 ASN A CA  
4007 C C   . ASN A 267 ? 0.97700 0.94169 0.96687 -0.00459 -0.01583 0.03130  267 ASN A C   
4008 O O   . ASN A 267 ? 1.02812 1.00366 1.02737 0.00117  -0.02087 0.03609  267 ASN A O   
4009 C CB  . ASN A 267 ? 0.99958 0.99314 1.01739 -0.02203 -0.02365 0.03570  267 ASN A CB  
4010 C CG  . ASN A 267 ? 0.97998 0.98869 1.01702 -0.03080 -0.02061 0.03865  267 ASN A CG  
4011 O OD1 . ASN A 267 ? 1.00443 1.02228 1.05426 -0.02567 -0.00981 0.04190  267 ASN A OD1 
4012 N ND2 . ASN A 267 ? 0.96686 0.97777 1.00502 -0.04501 -0.02969 0.03725  267 ASN A ND2 
4019 N N   . GLY A 268 ? 0.94196 0.88595 0.91114 -0.00440 -0.01334 0.02592  268 GLY A N   
4020 C CA  . GLY A 268 ? 0.93842 0.87200 0.89384 0.00027  -0.01632 0.02495  268 GLY A CA  
4021 C C   . GLY A 268 ? 0.97875 0.90591 0.93281 0.01091  -0.01010 0.02581  268 GLY A C   
4022 O O   . GLY A 268 ? 1.00047 0.91860 0.94430 0.01395  -0.01241 0.02598  268 GLY A O   
4026 N N   . GLY A 269 ? 0.97394 0.90457 0.93661 0.01581  -0.00198 0.02611  269 GLY A N   
4027 C CA  . GLY A 269 ? 0.98150 0.90308 0.93999 0.02489  0.00428  0.02488  269 GLY A CA  
4028 C C   . GLY A 269 ? 0.85200 0.75883 0.79520 0.02337  0.00970  0.01997  269 GLY A C   
4029 O O   . GLY A 269 ? 0.83259 0.73641 0.77055 0.01677  0.00959  0.01842  269 GLY A O   
4033 N N   . ASP A 270 ? 0.78947 0.68619 0.72581 0.02960  0.01379  0.01775  270 ASP A N   
4034 C CA  . ASP A 270 ? 0.78447 0.66856 0.70646 0.02828  0.01716  0.01375  270 ASP A CA  
4035 C C   . ASP A 270 ? 0.76669 0.63812 0.67876 0.02906  0.01366  0.01194  270 ASP A C   
4036 O O   . ASP A 270 ? 0.79151 0.66119 0.70639 0.03231  0.01094  0.01378  270 ASP A O   
4037 C CB  . ASP A 270 ? 0.77528 0.65852 0.69513 0.03262  0.02563  0.01166  270 ASP A CB  
4038 C CG  . ASP A 270 ? 0.78231 0.65952 0.70268 0.04080  0.02849  0.00941  270 ASP A CG  
4039 O OD1 . ASP A 270 ? 0.74491 0.60781 0.65425 0.04111  0.02605  0.00650  270 ASP A OD1 
4040 O OD2 . ASP A 270 ? 0.81967 0.70630 0.75289 0.04694  0.03345  0.01061  270 ASP A OD2 
4045 N N   . LEU A 271 ? 0.74422 0.60746 0.64590 0.02576  0.01349  0.00940  271 LEU A N   
4046 C CA  . LEU A 271 ? 0.74622 0.60080 0.64130 0.02441  0.01015  0.00835  271 LEU A CA  
4047 C C   . LEU A 271 ? 0.76013 0.60517 0.65148 0.02819  0.01123  0.00669  271 LEU A C   
4048 O O   . LEU A 271 ? 0.72252 0.56141 0.61207 0.02722  0.00832  0.00774  271 LEU A O   
4049 C CB  . LEU A 271 ? 0.73010 0.58146 0.61930 0.02065  0.00940  0.00679  271 LEU A CB  
4050 C CG  . LEU A 271 ? 0.71226 0.56169 0.60040 0.01772  0.00652  0.00673  271 LEU A CG  
4051 C CD1 . LEU A 271 ? 0.70998 0.56434 0.60102 0.01591  0.00540  0.00783  271 LEU A CD1 
4052 C CD2 . LEU A 271 ? 0.71612 0.56479 0.60298 0.01590  0.00583  0.00601  271 LEU A CD2 
4064 N N   . LYS A 272 ? 0.75088 0.59314 0.63989 0.03199  0.01605  0.00385  272 LYS A N   
4065 C CA  . LYS A 272 ? 0.75246 0.58222 0.63705 0.03601  0.01780  0.00062  272 LYS A CA  
4066 C C   . LYS A 272 ? 0.73765 0.56712 0.63226 0.04111  0.01643  0.00456  272 LYS A C   
4067 O O   . LYS A 272 ? 0.68485 0.50204 0.57653 0.04132  0.01395  0.00501  272 LYS A O   
4068 C CB  . LYS A 272 ? 0.72965 0.55681 0.60855 0.03990  0.02510  -0.00433 272 LYS A CB  
4069 C CG  . LYS A 272 ? 0.70792 0.51814 0.57919 0.04400  0.02797  -0.01025 272 LYS A CG  
4070 C CD  . LYS A 272 ? 0.76862 0.57613 0.62989 0.04711  0.03662  -0.01670 272 LYS A CD  
4071 C CE  . LYS A 272 ? 0.77505 0.56319 0.62808 0.05222  0.04096  -0.02458 272 LYS A CE  
4072 N NZ  . LYS A 272 ? 0.78116 0.57059 0.63094 0.05936  0.05301  -0.03024 272 LYS A NZ  
4086 N N   . PHE A 273 ? 0.72473 0.56803 0.63201 0.04464  0.01719  0.00853  273 PHE A N   
4087 C CA  . PHE A 273 ? 0.79109 0.63676 0.70944 0.04989  0.01400  0.01420  273 PHE A CA  
4088 C C   . PHE A 273 ? 0.72690 0.56856 0.64029 0.04458  0.00658  0.01881  273 PHE A C   
4089 O O   . PHE A 273 ? 0.80613 0.63829 0.71997 0.04751  0.00393  0.02270  273 PHE A O   
4090 C CB  . PHE A 273 ? 0.82950 0.69515 0.76386 0.05229  0.01404  0.01841  273 PHE A CB  
4091 C CG  . PHE A 273 ? 0.84945 0.72150 0.79636 0.05675  0.00786  0.02620  273 PHE A CG  
4092 C CD1 . PHE A 273 ? 0.87520 0.74494 0.83409 0.06767  0.01058  0.02828  273 PHE A CD1 
4093 C CD2 . PHE A 273 ? 0.89664 0.77642 0.84258 0.05035  -0.00084 0.03151  273 PHE A CD2 
4094 C CE1 . PHE A 273 ? 0.88517 0.76140 0.85690 0.07248  0.00340  0.03738  273 PHE A CE1 
4095 C CE2 . PHE A 273 ? 0.94979 0.83606 0.90499 0.05369  -0.00822 0.03992  273 PHE A CE2 
4096 C CZ  . PHE A 273 ? 0.95078 0.83590 0.91994 0.06495  -0.00679 0.04381  273 PHE A CZ  
4106 N N   . HIS A 274 ? 0.80590 0.65362 0.71400 0.03690  0.00398  0.01861  274 HIS A N   
4107 C CA  . HIS A 274 ? 0.78697 0.63254 0.68897 0.03170  -0.00097 0.02233  274 HIS A CA  
4108 C C   . HIS A 274 ? 0.76629 0.59784 0.65958 0.02870  -0.00022 0.02082  274 HIS A C   
4109 O O   . HIS A 274 ? 0.74367 0.57098 0.63289 0.02567  -0.00302 0.02551  274 HIS A O   
4110 C CB  . HIS A 274 ? 0.82378 0.67874 0.72279 0.02526  -0.00225 0.02090  274 HIS A CB  
4111 C CG  . HIS A 274 ? 0.83878 0.70693 0.74547 0.02513  -0.00531 0.02329  274 HIS A CG  
4112 N ND1 . HIS A 274 ? 0.85061 0.72699 0.76576 0.02618  -0.00255 0.02129  274 HIS A ND1 
4113 C CD2 . HIS A 274 ? 0.88225 0.75751 0.78921 0.02287  -0.01156 0.02800  274 HIS A CD2 
4114 C CE1 . HIS A 274 ? 0.91479 0.80349 0.83748 0.02414  -0.00710 0.02442  274 HIS A CE1 
4115 N NE2 . HIS A 274 ? 0.96395 0.85221 0.88118 0.02217  -0.01332 0.02827  274 HIS A NE2 
4124 N N   . ILE A 275 ? 0.73411 0.55894 0.62391 0.02846  0.00309  0.01496  275 ILE A N   
4125 C CA  . ILE A 275 ? 0.72805 0.54075 0.61135 0.02412  0.00252  0.01344  275 ILE A CA  
4126 C C   . ILE A 275 ? 0.74560 0.54268 0.62872 0.02780  0.00224  0.01514  275 ILE A C   
4127 O O   . ILE A 275 ? 0.74601 0.53354 0.62599 0.02329  0.00013  0.01841  275 ILE A O   
4128 C CB  . ILE A 275 ? 0.75555 0.56670 0.63404 0.02165  0.00405  0.00696  275 ILE A CB  
4129 C CG1 . ILE A 275 ? 0.74225 0.56535 0.62193 0.01740  0.00331  0.00707  275 ILE A CG1 
4130 C CG2 . ILE A 275 ? 0.71460 0.51165 0.58732 0.01738  0.00251  0.00439  275 ILE A CG2 
4131 C CD1 . ILE A 275 ? 0.70149 0.52491 0.57729 0.01545  0.00308  0.00306  275 ILE A CD1 
4143 N N   . TYR A 276 ? 0.77445 0.56813 0.66184 0.03614  0.00510  0.01322  276 TYR A N   
4144 C CA  . TYR A 276 ? 0.77407 0.54900 0.66146 0.04132  0.00619  0.01281  276 TYR A CA  
4145 C C   . TYR A 276 ? 0.77367 0.54948 0.67176 0.04937  0.00427  0.02110  276 TYR A C   
4146 O O   . TYR A 276 ? 0.80582 0.56492 0.70361 0.05112  0.00236  0.02525  276 TYR A O   
4147 C CB  . TYR A 276 ? 0.72232 0.48931 0.60577 0.04621  0.01237  0.00318  276 TYR A CB  
4148 C CG  . TYR A 276 ? 0.73287 0.49466 0.60329 0.03765  0.01193  -0.00404 276 TYR A CG  
4149 C CD1 . TYR A 276 ? 0.75272 0.49747 0.61556 0.03081  0.00869  -0.00609 276 TYR A CD1 
4150 C CD2 . TYR A 276 ? 0.73529 0.50972 0.60181 0.03558  0.01367  -0.00757 276 TYR A CD2 
4151 C CE1 . TYR A 276 ? 0.77305 0.51583 0.62596 0.02223  0.00634  -0.01182 276 TYR A CE1 
4152 C CE2 . TYR A 276 ? 0.71585 0.48694 0.57119 0.02802  0.01136  -0.01245 276 TYR A CE2 
4153 C CZ  . TYR A 276 ? 0.72398 0.48047 0.57315 0.02138  0.00724  -0.01471 276 TYR A CZ  
4154 O OH  . TYR A 276 ? 0.70362 0.45943 0.54359 0.01318  0.00316  -0.01885 276 TYR A OH  
4164 N N   . ASN A 277 ? 0.77083 0.56547 0.67921 0.05385  0.00380  0.02453  277 ASN A N   
4165 C CA  . ASN A 277 ? 0.82580 0.62462 0.74622 0.06118  -0.00024 0.03393  277 ASN A CA  
4166 C C   . ASN A 277 ? 0.82173 0.62774 0.73795 0.05427  -0.00822 0.04322  277 ASN A C   
4167 O O   . ASN A 277 ? 0.78320 0.58298 0.70158 0.05710  -0.01340 0.05275  277 ASN A O   
4168 C CB  . ASN A 277 ? 0.83370 0.65160 0.76987 0.06885  0.00242  0.03372  277 ASN A CB  
4169 C CG  . ASN A 277 ? 0.81168 0.62312 0.75088 0.07659  0.01232  0.02476  277 ASN A CG  
4170 O OD1 . ASN A 277 ? 0.81567 0.61602 0.74107 0.07218  0.01692  0.01589  277 ASN A OD1 
4171 N ND2 . ASN A 277 ? 0.84007 0.65928 0.79730 0.08825  0.01571  0.02710  277 ASN A ND2 
4178 N N   . MET A 278 ? 0.81458 0.63235 0.72362 0.04547  -0.00895 0.04066  278 MET A N   
4179 C CA  . MET A 278 ? 0.80009 0.62414 0.70129 0.03816  -0.01460 0.04705  278 MET A CA  
4180 C C   . MET A 278 ? 0.81134 0.62411 0.69963 0.02987  -0.01312 0.04674  278 MET A C   
4181 O O   . MET A 278 ? 0.80321 0.61689 0.68314 0.02448  -0.01643 0.05352  278 MET A O   
4182 C CB  . MET A 278 ? 0.79530 0.63716 0.69616 0.03349  -0.01529 0.04346  278 MET A CB  
4183 C CG  . MET A 278 ? 0.82525 0.68114 0.74061 0.03900  -0.01541 0.04248  278 MET A CG  
4184 S SD  . MET A 278 ? 0.77072 0.63879 0.69879 0.04441  -0.02466 0.05391  278 MET A SD  
4185 C CE  . MET A 278 ? 0.85105 0.71660 0.76040 0.03522  -0.03256 0.06087  278 MET A CE  
4195 N N   . GLY A 279 ? 0.77786 0.58132 0.66422 0.02810  -0.00835 0.03945  279 GLY A N   
4196 C CA  . GLY A 279 ? 0.73523 0.53289 0.61358 0.01928  -0.00683 0.03856  279 GLY A CA  
4197 C C   . GLY A 279 ? 0.73640 0.51559 0.61192 0.01742  -0.00798 0.04419  279 GLY A C   
4198 O O   . GLY A 279 ? 0.77662 0.54653 0.65488 0.02331  -0.01083 0.05086  279 GLY A O   
4202 N N   . ASN A 280 ? 0.72811 0.50178 0.59985 0.00900  -0.00602 0.04192  280 ASN A N   
4203 C CA  . ASN A 280 ? 0.77234 0.52882 0.64087 0.00367  -0.00700 0.04822  280 ASN A CA  
4204 C C   . ASN A 280 ? 0.77152 0.50575 0.64151 0.00592  -0.00705 0.04339  280 ASN A C   
4205 O O   . ASN A 280 ? 0.78554 0.50068 0.65388 0.00417  -0.00863 0.04982  280 ASN A O   
4206 C CB  . ASN A 280 ? 0.71803 0.48140 0.58384 -0.00823 -0.00461 0.04939  280 ASN A CB  
4207 C CG  . ASN A 280 ? 0.67670 0.45689 0.53755 -0.01102 -0.00302 0.05454  280 ASN A CG  
4208 O OD1 . ASN A 280 ? 0.68769 0.46980 0.54383 -0.00687 -0.00581 0.06081  280 ASN A OD1 
4209 N ND2 . ASN A 280 ? 0.66417 0.45691 0.52598 -0.01810 0.00136  0.05179  280 ASN A ND2 
4216 N N   . PRO A 281 ? 0.77662 0.51004 0.64774 0.00935  -0.00524 0.03231  281 PRO A N   
4217 C CA  . PRO A 281 ? 0.76087 0.51263 0.63335 0.01139  -0.00340 0.02493  281 PRO A CA  
4218 C C   . PRO A 281 ? 0.70795 0.47477 0.58021 0.00229  -0.00330 0.02405  281 PRO A C   
4219 O O   . PRO A 281 ? 0.73349 0.49616 0.60530 -0.00669 -0.00405 0.02567  281 PRO A O   
4220 C CB  . PRO A 281 ? 0.80696 0.54609 0.67630 0.01468  -0.00162 0.01469  281 PRO A CB  
4221 C CG  . PRO A 281 ? 0.83120 0.54652 0.70033 0.01976  -0.00141 0.01629  281 PRO A CG  
4222 C CD  . PRO A 281 ? 0.81076 0.51989 0.67982 0.01212  -0.00465 0.02650  281 PRO A CD  
4230 N N   . GLY A 282 ? 0.68267 0.46709 0.55703 0.00454  -0.00207 0.02176  282 GLY A N   
4231 C CA  . GLY A 282 ? 0.67869 0.47756 0.55523 -0.00145 -0.00112 0.02083  282 GLY A CA  
4232 C C   . GLY A 282 ? 0.67927 0.49009 0.55526 -0.00199 0.00058  0.02576  282 GLY A C   
4233 O O   . GLY A 282 ? 0.68031 0.48831 0.55278 0.00016  -0.00053 0.03148  282 GLY A O   
4237 N N   . PHE A 283 ? 0.64025 0.46422 0.51930 -0.00470 0.00303  0.02330  283 PHE A N   
4238 C CA  . PHE A 283 ? 0.62720 0.46155 0.50351 -0.00563 0.00607  0.02515  283 PHE A CA  
4239 C C   . PHE A 283 ? 0.63134 0.47229 0.51007 -0.01257 0.01047  0.02719  283 PHE A C   
4240 O O   . PHE A 283 ? 0.60517 0.44642 0.49140 -0.01669 0.01023  0.02671  283 PHE A O   
4241 C CB  . PHE A 283 ? 0.61102 0.45438 0.48973 -0.00160 0.00718  0.01955  283 PHE A CB  
4242 C CG  . PHE A 283 ? 0.65350 0.49396 0.53213 0.00409  0.00418  0.01784  283 PHE A CG  
4243 C CD1 . PHE A 283 ? 0.64727 0.48264 0.52327 0.00683  0.00135  0.02190  283 PHE A CD1 
4244 C CD2 . PHE A 283 ? 0.62333 0.46725 0.50593 0.00684  0.00445  0.01324  283 PHE A CD2 
4245 C CE1 . PHE A 283 ? 0.68859 0.52482 0.56816 0.01235  -0.00017 0.02060  283 PHE A CE1 
4246 C CE2 . PHE A 283 ? 0.64909 0.49226 0.53244 0.01114  0.00323  0.01227  283 PHE A CE2 
4247 C CZ  . PHE A 283 ? 0.68755 0.52810 0.57051 0.01397  0.00142  0.01556  283 PHE A CZ  
4257 N N   . GLU A 284 ? 0.62900 0.47639 0.50120 -0.01442 0.01468  0.02929  284 GLU A N   
4258 C CA  . GLU A 284 ? 0.61629 0.47447 0.49241 -0.01936 0.02185  0.02934  284 GLU A CA  
4259 C C   . GLU A 284 ? 0.61524 0.48356 0.50390 -0.01573 0.02393  0.02246  284 GLU A C   
4260 O O   . GLU A 284 ? 0.61088 0.47794 0.49968 -0.00992 0.02132  0.01779  284 GLU A O   
4261 C CB  . GLU A 284 ? 0.67757 0.53972 0.54019 -0.02128 0.02711  0.03103  284 GLU A CB  
4262 C CG  . GLU A 284 ? 0.68141 0.53410 0.52999 -0.02454 0.02361  0.03989  284 GLU A CG  
4263 C CD  . GLU A 284 ? 0.66640 0.51306 0.50824 -0.01896 0.01582  0.04002  284 GLU A CD  
4264 O OE1 . GLU A 284 ? 0.66016 0.50988 0.50741 -0.01372 0.01411  0.03288  284 GLU A OE1 
4265 O OE2 . GLU A 284 ? 0.68889 0.52847 0.52143 -0.01998 0.01118  0.04831  284 GLU A OE2 
4272 N N   . GLU A 285 ? 0.59209 0.47126 0.49295 -0.01932 0.02850  0.02295  285 GLU A N   
4273 C CA  . GLU A 285 ? 0.60343 0.49320 0.51919 -0.01501 0.02944  0.01827  285 GLU A CA  
4274 C C   . GLU A 285 ? 0.59068 0.48203 0.50236 -0.00836 0.03385  0.01255  285 GLU A C   
4275 O O   . GLU A 285 ? 0.56735 0.45822 0.48498 -0.00272 0.03086  0.00902  285 GLU A O   
4276 C CB  . GLU A 285 ? 0.63925 0.54454 0.57171 -0.01961 0.03475  0.02068  285 GLU A CB  
4277 C CG  . GLU A 285 ? 0.55493 0.47376 0.50633 -0.01386 0.03571  0.01740  285 GLU A CG  
4278 C CD  . GLU A 285 ? 0.49874 0.43579 0.47194 -0.01890 0.03817  0.02118  285 GLU A CD  
4279 O OE1 . GLU A 285 ? 0.51425 0.45064 0.48763 -0.02846 0.03647  0.02609  285 GLU A OE1 
4280 O OE2 . GLU A 285 ? 0.49286 0.44501 0.48471 -0.01336 0.04165  0.01970  285 GLU A OE2 
4287 N N   . GLU A 286 ? 0.58956 0.48119 0.48929 -0.00971 0.04074  0.01162  286 GLU A N   
4288 C CA  . GLU A 286 ? 0.57644 0.46676 0.47001 -0.00475 0.04496  0.00457  286 GLU A CA  
4289 C C   . GLU A 286 ? 0.61113 0.49067 0.49710 -0.00179 0.03681  0.00259  286 GLU A C   
4290 O O   . GLU A 286 ? 0.61105 0.48842 0.50076 0.00297  0.03683  -0.00257 286 GLU A O   
4291 C CB  . GLU A 286 ? 0.64903 0.54016 0.52603 -0.00848 0.05315  0.00338  286 GLU A CB  
4292 C CG  . GLU A 286 ? 0.64408 0.54837 0.52918 -0.01042 0.06520  0.00357  286 GLU A CG  
4293 C CD  . GLU A 286 ? 0.62978 0.54248 0.53350 -0.00279 0.07184  -0.00307 286 GLU A CD  
4294 O OE1 . GLU A 286 ? 0.64413 0.56819 0.57064 -0.00161 0.07122  0.00030  286 GLU A OE1 
4295 O OE2 . GLU A 286 ? 0.62932 0.53654 0.52542 0.00196  0.07682  -0.01146 286 GLU A OE2 
4302 N N   . ARG A 287 ? 0.65944 0.53224 0.53627 -0.00441 0.03021  0.00722  287 ARG A N   
4303 C CA  . ARG A 287 ? 0.65713 0.52324 0.53049 -0.00159 0.02333  0.00609  287 ARG A CA  
4304 C C   . ARG A 287 ? 0.61603 0.48167 0.50160 0.00244  0.02015  0.00480  287 ARG A C   
4305 O O   . ARG A 287 ? 0.68873 0.55206 0.57541 0.00544  0.01885  0.00153  287 ARG A O   
4306 C CB  . ARG A 287 ? 0.63708 0.49789 0.50286 -0.00347 0.01744  0.01222  287 ARG A CB  
4307 C CG  . ARG A 287 ? 0.66743 0.52551 0.53035 -0.00099 0.01160  0.01161  287 ARG A CG  
4308 C CD  . ARG A 287 ? 0.67445 0.52837 0.53563 -0.00034 0.00597  0.01840  287 ARG A CD  
4309 N NE  . ARG A 287 ? 0.68503 0.54058 0.54684 0.00207  0.00071  0.01885  287 ARG A NE  
4310 C CZ  . ARG A 287 ? 0.74460 0.59863 0.60835 0.00469  -0.00437 0.02473  287 ARG A CZ  
4311 N NH1 . ARG A 287 ? 0.70289 0.54990 0.56610 0.00537  -0.00507 0.03042  287 ARG A NH1 
4312 N NH2 . ARG A 287 ? 0.76859 0.62822 0.63673 0.00672  -0.00882 0.02525  287 ARG A NH2 
4326 N N   . ALA A 288 ? 0.58871 0.45592 0.48223 0.00145  0.01846  0.00769  288 ALA A N   
4327 C CA  . ALA A 288 ? 0.65906 0.52621 0.56090 0.00425  0.01465  0.00689  288 ALA A CA  
4328 C C   . ALA A 288 ? 0.67706 0.54989 0.58823 0.00798  0.01762  0.00413  288 ALA A C   
4329 O O   . ALA A 288 ? 0.61895 0.48916 0.53265 0.01134  0.01464  0.00356  288 ALA A O   
4330 C CB  . ALA A 288 ? 0.48467 0.35245 0.39156 0.00067  0.01142  0.00968  288 ALA A CB  
4336 N N   . LEU A 289 ? 0.74931 0.62953 0.66595 0.00781  0.02422  0.00288  289 LEU A N   
4337 C CA  . LEU A 289 ? 0.60618 0.49060 0.53347 0.01321  0.02846  -0.00022 289 LEU A CA  
4338 C C   . LEU A 289 ? 0.52923 0.40334 0.44897 0.01636  0.02832  -0.00435 289 LEU A C   
4339 O O   . LEU A 289 ? 0.50867 0.37993 0.43576 0.02083  0.02632  -0.00431 289 LEU A O   
4340 C CB  . LEU A 289 ? 0.54696 0.44019 0.47863 0.01293  0.03838  -0.00238 289 LEU A CB  
4341 C CG  . LEU A 289 ? 0.63118 0.52777 0.57419 0.02008  0.04581  -0.00714 289 LEU A CG  
4342 C CD1 . LEU A 289 ? 0.60548 0.51313 0.57181 0.02465  0.04283  -0.00300 289 LEU A CD1 
4343 C CD2 . LEU A 289 ? 0.67498 0.57744 0.61423 0.01897  0.05809  -0.01129 289 LEU A CD2 
4355 N N   . PHE A 290 ? 0.58008 0.44835 0.48511 0.01322  0.02956  -0.00709 290 PHE A N   
4356 C CA  . PHE A 290 ? 0.67974 0.53872 0.57795 0.01398  0.02884  -0.01141 290 PHE A CA  
4357 C C   . PHE A 290 ? 0.63361 0.48846 0.53473 0.01489  0.02206  -0.00800 290 PHE A C   
4358 O O   . PHE A 290 ? 0.59408 0.44301 0.49935 0.01751  0.02183  -0.00916 290 PHE A O   
4359 C CB  . PHE A 290 ? 0.68977 0.54589 0.57166 0.00881  0.02862  -0.01360 290 PHE A CB  
4360 C CG  . PHE A 290 ? 0.71535 0.56290 0.59040 0.00725  0.02666  -0.01839 290 PHE A CG  
4361 C CD1 . PHE A 290 ? 0.72637 0.56711 0.59564 0.00733  0.03243  -0.02661 290 PHE A CD1 
4362 C CD2 . PHE A 290 ? 0.70404 0.55019 0.57905 0.00527  0.01967  -0.01519 290 PHE A CD2 
4363 C CE1 . PHE A 290 ? 0.71808 0.54891 0.58062 0.00411  0.02982  -0.03165 290 PHE A CE1 
4364 C CE2 . PHE A 290 ? 0.72148 0.56118 0.59234 0.00202  0.01742  -0.01902 290 PHE A CE2 
4365 C CZ  . PHE A 290 ? 0.70971 0.54081 0.57382 0.00076  0.02177  -0.02730 290 PHE A CZ  
4375 N N   . TYR A 291 ? 0.59637 0.45315 0.49469 0.01279  0.01730  -0.00367 291 TYR A N   
4376 C CA  . TYR A 291 ? 0.62666 0.48060 0.52593 0.01358  0.01284  -0.00089 291 TYR A CA  
4377 C C   . TYR A 291 ? 0.64137 0.49579 0.54882 0.01679  0.01143  0.00151  291 TYR A C   
4378 O O   . TYR A 291 ? 0.55240 0.40238 0.46026 0.01791  0.00975  0.00319  291 TYR A O   
4379 C CB  . TYR A 291 ? 0.60948 0.46461 0.50454 0.01210  0.00979  0.00205  291 TYR A CB  
4380 C CG  . TYR A 291 ? 0.63896 0.49435 0.52775 0.00991  0.00904  0.00205  291 TYR A CG  
4381 C CD1 . TYR A 291 ? 0.71286 0.56759 0.59938 0.00819  0.00855  -0.00004 291 TYR A CD1 
4382 C CD2 . TYR A 291 ? 0.64841 0.50424 0.53391 0.00902  0.00775  0.00487  291 TYR A CD2 
4383 C CE1 . TYR A 291 ? 0.68617 0.54345 0.56771 0.00561  0.00579  0.00091  291 TYR A CE1 
4384 C CE2 . TYR A 291 ? 0.63617 0.49303 0.51672 0.00765  0.00551  0.00675  291 TYR A CE2 
4385 C CZ  . TYR A 291 ? 0.66017 0.51915 0.53895 0.00594  0.00403  0.00488  291 TYR A CZ  
4386 O OH  . TYR A 291 ? 0.69648 0.55871 0.57103 0.00400  -0.00020 0.00764  291 TYR A OH  
4396 N N   . ALA A 292 ? 0.61421 0.47490 0.52867 0.01763  0.01148  0.00277  292 ALA A N   
4397 C CA  . ALA A 292 ? 0.64162 0.50517 0.56512 0.02051  0.00808  0.00622  292 ALA A CA  
4398 C C   . ALA A 292 ? 0.67487 0.53492 0.60609 0.02548  0.01063  0.00560  292 ALA A C   
4399 O O   . ALA A 292 ? 0.76579 0.62238 0.69978 0.02798  0.00679  0.00978  292 ALA A O   
4400 C CB  . ALA A 292 ? 0.49443 0.36832 0.42712 0.01928  0.00690  0.00793  292 ALA A CB  
4406 N N   . ALA A 293 ? 0.66459 0.52383 0.59792 0.02698  0.01736  0.00043  293 ALA A N   
4407 C CA  . ALA A 293 ? 0.62163 0.47374 0.56175 0.03236  0.02099  -0.00189 293 ALA A CA  
4408 C C   . ALA A 293 ? 0.65836 0.49719 0.59077 0.03082  0.01843  -0.00135 293 ALA A C   
4409 O O   . ALA A 293 ? 0.60708 0.43826 0.54597 0.03492  0.01732  0.00149  293 ALA A O   
4410 C CB  . ALA A 293 ? 0.64693 0.49828 0.58556 0.03322  0.03003  -0.00982 293 ALA A CB  
4416 N N   . GLU A 294 ? 0.67209 0.50862 0.59227 0.02479  0.01728  -0.00299 294 GLU A N   
4417 C CA  . GLU A 294 ? 0.72163 0.54854 0.63689 0.02182  0.01534  -0.00194 294 GLU A CA  
4418 C C   . GLU A 294 ? 0.74554 0.57338 0.66144 0.02206  0.01060  0.00608  294 GLU A C   
4419 O O   . GLU A 294 ? 0.72355 0.54259 0.64005 0.02183  0.00963  0.00967  294 GLU A O   
4420 C CB  . GLU A 294 ? 0.70370 0.53185 0.60929 0.01548  0.01500  -0.00524 294 GLU A CB  
4421 C CG  . GLU A 294 ? 0.71413 0.53900 0.61403 0.01358  0.01877  -0.01325 294 GLU A CG  
4422 C CD  . GLU A 294 ? 0.72970 0.55275 0.62111 0.00637  0.01610  -0.01586 294 GLU A CD  
4423 O OE1 . GLU A 294 ? 0.72483 0.55282 0.61760 0.00364  0.01218  -0.01091 294 GLU A OE1 
4424 O OE2 . GLU A 294 ? 0.69961 0.51715 0.58312 0.00325  0.01799  -0.02308 294 GLU A OE2 
4431 N N   . ILE A 295 ? 0.64720 0.48407 0.56117 0.02179  0.00779  0.00892  295 ILE A N   
4432 C CA  . ILE A 295 ? 0.72253 0.55975 0.63307 0.02157  0.00360  0.01542  295 ILE A CA  
4433 C C   . ILE A 295 ? 0.73165 0.56657 0.64997 0.02612  0.00041  0.02089  295 ILE A C   
4434 O O   . ILE A 295 ? 0.71572 0.54533 0.63037 0.02585  -0.00241 0.02740  295 ILE A O   
4435 C CB  . ILE A 295 ? 0.68381 0.52845 0.58887 0.01994  0.00129  0.01527  295 ILE A CB  
4436 C CG1 . ILE A 295 ? 0.70303 0.54868 0.60208 0.01706  0.00406  0.01163  295 ILE A CG1 
4437 C CG2 . ILE A 295 ? 0.71191 0.55603 0.60982 0.01932  -0.00303 0.02065  295 ILE A CG2 
4438 C CD1 . ILE A 295 ? 0.70227 0.55116 0.59643 0.01617  0.00267  0.01054  295 ILE A CD1 
4450 N N   . LEU A 296 ? 0.61749 0.45741 0.54754 0.03055  0.00095  0.01933  296 LEU A N   
4451 C CA  . LEU A 296 ? 0.73833 0.57812 0.68034 0.03659  -0.00253 0.02536  296 LEU A CA  
4452 C C   . LEU A 296 ? 0.69815 0.52269 0.64229 0.03938  -0.00033 0.02698  296 LEU A C   
4453 O O   . LEU A 296 ? 0.73619 0.55537 0.68268 0.04206  -0.00518 0.03567  296 LEU A O   
4454 C CB  . LEU A 296 ? 0.70830 0.55897 0.66636 0.04137  -0.00024 0.02266  296 LEU A CB  
4455 C CG  . LEU A 296 ? 0.74690 0.60187 0.72348 0.04942  -0.00392 0.02930  296 LEU A CG  
4456 C CD1 . LEU A 296 ? 0.77427 0.63633 0.74893 0.04763  -0.01520 0.03890  296 LEU A CD1 
4457 C CD2 . LEU A 296 ? 0.75367 0.62209 0.74868 0.05410  0.00145  0.02533  296 LEU A CD2 
4469 N N   . CYS A 297 ? 0.65238 0.46843 0.59454 0.03804  0.00628  0.01901  297 CYS A N   
4470 C CA  . CYS A 297 ? 0.73373 0.53199 0.67655 0.03879  0.00832  0.01920  297 CYS A CA  
4471 C C   . CYS A 297 ? 0.72290 0.51478 0.65548 0.03247  0.00490  0.02626  297 CYS A C   
4472 O O   . CYS A 297 ? 0.75833 0.53658 0.69281 0.03343  0.00358  0.03251  297 CYS A O   
4473 C CB  . CYS A 297 ? 0.68555 0.47610 0.62471 0.03627  0.01511  0.00773  297 CYS A CB  
4474 S SG  . CYS A 297 ? 0.65757 0.45138 0.60771 0.04454  0.02256  -0.00096 297 CYS A SG  
4480 N N   . GLY A 298 ? 0.75920 0.56038 0.68146 0.02621  0.00426  0.02579  298 GLY A N   
4481 C CA  . GLY A 298 ? 0.74906 0.54757 0.66239 0.02060  0.00292  0.03260  298 GLY A CA  
4482 C C   . GLY A 298 ? 0.78667 0.58538 0.69731 0.02313  -0.00247 0.04340  298 GLY A C   
4483 O O   . GLY A 298 ? 0.79184 0.58077 0.69876 0.02100  -0.00345 0.05171  298 GLY A O   
4487 N N   . LEU A 299 ? 0.77276 0.58257 0.68436 0.02661  -0.00671 0.04408  299 LEU A N   
4488 C CA  . LEU A 299 ? 0.81235 0.62377 0.72014 0.02832  -0.01402 0.05439  299 LEU A CA  
4489 C C   . LEU A 299 ? 0.82786 0.62926 0.74759 0.03469  -0.01726 0.06212  299 LEU A C   
4490 O O   . LEU A 299 ? 0.83249 0.62816 0.74645 0.03456  -0.02256 0.07366  299 LEU A O   
4491 C CB  . LEU A 299 ? 0.78591 0.61158 0.69457 0.02952  -0.01909 0.05244  299 LEU A CB  
4492 C CG  . LEU A 299 ? 0.80180 0.63420 0.69685 0.02388  -0.01727 0.04639  299 LEU A CG  
4493 C CD1 . LEU A 299 ? 0.79735 0.64091 0.69550 0.02415  -0.02290 0.04420  299 LEU A CD1 
4494 C CD2 . LEU A 299 ? 0.83435 0.66302 0.71043 0.01907  -0.01732 0.05137  299 LEU A CD2 
4506 N N   . GLU A 300 ? 0.75147 0.54981 0.68723 0.04076  -0.01373 0.05618  300 GLU A N   
4507 C CA  . GLU A 300 ? 0.85588 0.64257 0.80557 0.04879  -0.01542 0.06239  300 GLU A CA  
4508 C C   . GLU A 300 ? 0.85295 0.61888 0.79570 0.04501  -0.01367 0.06778  300 GLU A C   
4509 O O   . GLU A 300 ? 0.88242 0.63810 0.82782 0.04853  -0.01881 0.07996  300 GLU A O   
4510 C CB  . GLU A 300 ? 0.78673 0.57321 0.75308 0.05596  -0.00892 0.05220  300 GLU A CB  
4511 C CG  . GLU A 300 ? 0.89913 0.67292 0.88308 0.06671  -0.00883 0.05667  300 GLU A CG  
4512 C CD  . GLU A 300 ? 0.90854 0.67896 0.90479 0.07299  0.00106  0.04368  300 GLU A CD  
4513 O OE1 . GLU A 300 ? 0.89173 0.65877 0.87700 0.06639  0.00795  0.03191  300 GLU A OE1 
4514 O OE2 . GLU A 300 ? 0.93949 0.71161 0.95627 0.08469  0.00208  0.04535  300 GLU A OE2 
4521 N N   . ASP A 301 ? 0.87313 0.63297 0.80781 0.03721  -0.00714 0.05987  301 ASP A N   
4522 C CA  . ASP A 301 ? 0.83945 0.58085 0.76867 0.03113  -0.00534 0.06493  301 ASP A CA  
4523 C C   . ASP A 301 ? 0.86536 0.60887 0.78127 0.02580  -0.00950 0.07847  301 ASP A C   
4524 O O   . ASP A 301 ? 0.88802 0.61565 0.80200 0.02410  -0.01104 0.08941  301 ASP A O   
4525 C CB  . ASP A 301 ? 0.81783 0.55747 0.74247 0.02236  0.00103  0.05390  301 ASP A CB  
4526 C CG  . ASP A 301 ? 0.81663 0.54870 0.74969 0.02606  0.00545  0.04084  301 ASP A CG  
4527 O OD1 . ASP A 301 ? 0.84024 0.56687 0.78446 0.03626  0.00545  0.04030  301 ASP A OD1 
4528 O OD2 . ASP A 301 ? 0.78993 0.52238 0.71836 0.01890  0.00900  0.03120  301 ASP A OD2 
4533 N N   . LEU A 302 ? 0.87526 0.63669 0.78032 0.02281  -0.01079 0.07784  302 LEU A N   
4534 C CA  . LEU A 302 ? 0.89534 0.65935 0.78403 0.01790  -0.01371 0.08929  302 LEU A CA  
4535 C C   . LEU A 302 ? 0.93312 0.69327 0.82246 0.02402  -0.02319 0.10258  302 LEU A C   
4536 O O   . LEU A 302 ? 0.93267 0.68267 0.81244 0.02096  -0.02571 0.11606  302 LEU A O   
4537 C CB  . LEU A 302 ? 0.90217 0.68399 0.77870 0.01450  -0.01237 0.08315  302 LEU A CB  
4538 C CG  . LEU A 302 ? 0.94150 0.72738 0.80988 0.00628  -0.00387 0.07880  302 LEU A CG  
4539 C CD1 . LEU A 302 ? 0.94318 0.74411 0.80779 0.00643  -0.00152 0.06829  302 LEU A CD1 
4540 C CD2 . LEU A 302 ? 1.06119 0.84395 0.91328 0.00007  -0.00230 0.09059  302 LEU A CD2 
4552 N N   . HIS A 303 ? 0.93511 0.70435 0.83671 0.03240  -0.02889 0.10012  303 HIS A N   
4553 C CA  . HIS A 303 ? 0.93275 0.70261 0.83843 0.03879  -0.03982 0.11340  303 HIS A CA  
4554 C C   . HIS A 303 ? 0.94779 0.69772 0.86721 0.04541  -0.04107 0.12270  303 HIS A C   
4555 O O   . HIS A 303 ? 0.98448 0.73069 0.90408 0.04946  -0.05056 0.13811  303 HIS A O   
4556 C CB  . HIS A 303 ? 0.89062 0.67864 0.81034 0.04532  -0.04517 0.10807  303 HIS A CB  
4557 C CG  . HIS A 303 ? 0.89284 0.69718 0.79826 0.03866  -0.04591 0.10070  303 HIS A CG  
4558 N ND1 . HIS A 303 ? 0.88868 0.70961 0.80469 0.04119  -0.04965 0.09453  303 HIS A ND1 
4559 C CD2 . HIS A 303 ? 0.89864 0.70408 0.78071 0.02967  -0.04267 0.09835  303 HIS A CD2 
4560 C CE1 . HIS A 303 ? 0.88818 0.71696 0.78679 0.03370  -0.04946 0.08851  303 HIS A CE1 
4561 N NE2 . HIS A 303 ? 0.88481 0.70447 0.76279 0.02751  -0.04484 0.09024  303 HIS A NE2 
4569 N N   . ARG A 304 ? 0.97467 0.71029 0.90460 0.04640  -0.03235 0.11390  304 ARG A N   
4570 C CA  . ARG A 304 ? 0.96686 0.67767 0.90639 0.05094  -0.03230 0.12201  304 ARG A CA  
4571 C C   . ARG A 304 ? 1.01121 0.70894 0.93350 0.04282  -0.03515 0.13812  304 ARG A C   
4572 O O   . ARG A 304 ? 1.02789 0.70474 0.95617 0.04684  -0.03834 0.15032  304 ARG A O   
4573 C CB  . ARG A 304 ? 0.96333 0.65910 0.91073 0.04970  -0.02199 0.10756  304 ARG A CB  
4574 C CG  . ARG A 304 ? 0.96339 0.65000 0.93342 0.06313  -0.01998 0.10160  304 ARG A CG  
4575 C CD  . ARG A 304 ? 0.98617 0.66638 0.95844 0.06065  -0.00951 0.08228  304 ARG A CD  
4576 N NE  . ARG A 304 ? 0.95023 0.63457 0.94111 0.07339  -0.00571 0.07285  304 ARG A NE  
4577 C CZ  . ARG A 304 ? 1.02243 0.71666 1.01364 0.07268  0.00170  0.05646  304 ARG A CZ  
4578 N NH1 . ARG A 304 ? 1.01393 0.71493 0.98920 0.06060  0.00463  0.04800  304 ARG A NH1 
4579 N NH2 . ARG A 304 ? 1.10653 0.80505 1.11505 0.08463  0.00651  0.04922  304 ARG A NH2 
4593 N N   . GLU A 305 ? 1.04486 0.75394 0.94593 0.03175  -0.03322 0.13867  305 GLU A N   
4594 C CA  . GLU A 305 ? 1.04337 0.74459 0.92469 0.02259  -0.03399 0.15365  305 GLU A CA  
4595 C C   . GLU A 305 ? 1.06559 0.78164 0.92853 0.02174  -0.04260 0.16388  305 GLU A C   
4596 O O   . GLU A 305 ? 1.11708 0.83229 0.95751 0.01249  -0.04111 0.17334  305 GLU A O   
4597 C CB  . GLU A 305 ? 1.06184 0.76498 0.93328 0.01015  -0.02299 0.14582  305 GLU A CB  
4598 C CG  . GLU A 305 ? 1.12439 0.80939 1.01024 0.00999  -0.01861 0.14104  305 GLU A CG  
4599 C CD  . GLU A 305 ? 1.23286 0.89108 1.12303 0.01211  -0.02262 0.15662  305 GLU A CD  
4600 O OE1 . GLU A 305 ? 1.18449 0.83866 1.05970 0.00492  -0.02360 0.17120  305 GLU A OE1 
4601 O OE2 . GLU A 305 ? 1.21278 0.85366 1.11896 0.01792  -0.02185 0.15190  305 GLU A OE2 
4608 N N   . ASN A 306 ? 1.03059 0.76104 0.90196 0.03025  -0.05124 0.16165  306 ASN A N   
4609 C CA  . ASN A 306 ? 1.07602 0.82163 0.92918 0.02828  -0.06113 0.16899  306 ASN A CA  
4610 C C   . ASN A 306 ? 1.08440 0.83886 0.91074 0.01669  -0.05358 0.16249  306 ASN A C   
4611 O O   . ASN A 306 ? 1.10558 0.86227 0.90614 0.01054  -0.05740 0.17221  306 ASN A O   
4612 C CB  . ASN A 306 ? 1.13248 0.86761 0.97827 0.03023  -0.07262 0.19154  306 ASN A CB  
4613 C CG  . ASN A 306 ? 1.16767 0.91952 1.01037 0.03428  -0.08834 0.19866  306 ASN A CG  
4614 O OD1 . ASN A 306 ? 1.08864 0.85843 0.94226 0.03751  -0.09093 0.18676  306 ASN A OD1 
4615 N ND2 . ASN A 306 ? 1.25781 1.00404 1.08537 0.03315  -0.09969 0.21899  306 ASN A ND2 
4622 N N   . THR A 307 ? 1.01793 0.77730 0.85015 0.01411  -0.04242 0.14595  307 THR A N   
4623 C CA  . THR A 307 ? 1.02004 0.78890 0.83308 0.00554  -0.03362 0.13768  307 THR A CA  
4624 C C   . THR A 307 ? 0.95581 0.74065 0.77191 0.00820  -0.03470 0.12279  307 THR A C   
4625 O O   . THR A 307 ? 0.94450 0.73215 0.78159 0.01346  -0.03329 0.11270  307 THR A O   
4626 C CB  . THR A 307 ? 1.02627 0.78911 0.84532 -0.00003 -0.02071 0.13214  307 THR A CB  
4627 O OG1 . THR A 307 ? 1.04736 0.79380 0.86324 -0.00433 -0.01970 0.14680  307 THR A OG1 
4628 C CG2 . THR A 307 ? 1.04368 0.81912 0.84757 -0.00687 -0.01101 0.12372  307 THR A CG2 
4636 N N   . VAL A 308 ? 0.97185 0.76556 0.76551 0.00397  -0.03683 0.12134  308 VAL A N   
4637 C CA  . VAL A 308 ? 0.95621 0.76224 0.74984 0.00498  -0.03852 0.10804  308 VAL A CA  
4638 C C   . VAL A 308 ? 0.95398 0.76340 0.73881 0.00058  -0.02546 0.09606  308 VAL A C   
4639 O O   . VAL A 308 ? 0.96784 0.77481 0.73514 -0.00490 -0.01769 0.09947  308 VAL A O   
4640 C CB  . VAL A 308 ? 0.96273 0.77452 0.73745 0.00290  -0.05092 0.11295  308 VAL A CB  
4641 C CG1 . VAL A 308 ? 1.03114 0.84024 0.77127 -0.00512 -0.04659 0.11584  308 VAL A CG1 
4642 C CG2 . VAL A 308 ? 0.92940 0.75215 0.71117 0.00409  -0.05526 0.10044  308 VAL A CG2 
4652 N N   . TYR A 309 ? 0.93252 0.74835 0.73055 0.00328  -0.02264 0.08284  309 TYR A N   
4653 C CA  . TYR A 309 ? 0.90902 0.72826 0.70521 0.00120  -0.01085 0.07225  309 TYR A CA  
4654 C C   . TYR A 309 ? 0.89640 0.71907 0.66982 -0.00172 -0.00893 0.06580  309 TYR A C   
4655 O O   . TYR A 309 ? 0.88615 0.70900 0.64512 -0.00496 0.00088  0.06482  309 TYR A O   
4656 C CB  . TYR A 309 ? 0.88813 0.71103 0.70673 0.00531  -0.00920 0.06234  309 TYR A CB  
4657 C CG  . TYR A 309 ? 0.84414 0.67133 0.66467 0.00421  0.00108  0.05318  309 TYR A CG  
4658 C CD1 . TYR A 309 ? 0.87721 0.70436 0.69877 0.00098  0.00976  0.05586  309 TYR A CD1 
4659 C CD2 . TYR A 309 ? 0.82337 0.65522 0.64672 0.00625  0.00164  0.04296  309 TYR A CD2 
4660 C CE1 . TYR A 309 ? 0.86859 0.70272 0.69562 0.00072  0.01817  0.04869  309 TYR A CE1 
4661 C CE2 . TYR A 309 ? 0.81277 0.64864 0.63984 0.00657  0.01003  0.03615  309 TYR A CE2 
4662 C CZ  . TYR A 309 ? 0.81873 0.65698 0.64847 0.00427  0.01801  0.03908  309 TYR A CZ  
4663 O OH  . TYR A 309 ? 0.80770 0.65296 0.64480 0.00529  0.02543  0.03342  309 TYR A OH  
4673 N N   . ARG A 310 ? 0.87733 0.70262 0.64815 -0.00086 -0.01745 0.06062  310 ARG A N   
4674 C CA  . ARG A 310 ? 0.88271 0.70763 0.62988 -0.00440 -0.01853 0.05375  310 ARG A CA  
4675 C C   . ARG A 310 ? 0.86435 0.68923 0.61018 -0.00342 -0.00714 0.04068  310 ARG A C   
4676 O O   . ARG A 310 ? 0.85603 0.67735 0.58103 -0.00587 -0.00584 0.03307  310 ARG A O   
4677 C CB  . ARG A 310 ? 0.93511 0.75609 0.65231 -0.00953 -0.01836 0.06120  310 ARG A CB  
4678 C CG  . ARG A 310 ? 0.95492 0.77436 0.67136 -0.01028 -0.02920 0.07721  310 ARG A CG  
4679 C CD  . ARG A 310 ? 0.99357 0.80913 0.67489 -0.01659 -0.03098 0.08468  310 ARG A CD  
4680 N NE  . ARG A 310 ? 1.01488 0.82788 0.68309 -0.01940 -0.01509 0.08572  310 ARG A NE  
4681 C CZ  . ARG A 310 ? 0.98753 0.79729 0.62349 -0.02537 -0.01188 0.09202  310 ARG A CZ  
4682 N NH1 . ARG A 310 ? 1.01725 0.82469 0.62759 -0.02957 -0.02476 0.09768  310 ARG A NH1 
4683 N NH2 . ARG A 310 ? 0.98488 0.79504 0.61393 -0.02783 0.00454  0.09309  310 ARG A NH2 
4697 N N   . ASN A 311 ? 0.82799 0.65585 0.59457 0.00015  0.00066  0.03774  311 ASN A N   
4698 C CA  . ASN A 311 ? 0.79711 0.62607 0.56511 0.00230  0.01113  0.02761  311 ASN A CA  
4699 C C   . ASN A 311 ? 0.78123 0.61267 0.57180 0.00600  0.00954  0.02218  311 ASN A C   
4700 O O   . ASN A 311 ? 0.76541 0.59995 0.56645 0.00879  0.01732  0.01797  311 ASN A O   
4701 C CB  . ASN A 311 ? 0.82697 0.66000 0.59618 0.00204  0.02348  0.03072  311 ASN A CB  
4702 C CG  . ASN A 311 ? 0.80296 0.63789 0.56699 0.00471  0.03524  0.02140  311 ASN A CG  
4703 O OD1 . ASN A 311 ? 0.76658 0.59572 0.52002 0.00627  0.03443  0.01235  311 ASN A OD1 
4704 N ND2 . ASN A 311 ? 0.85503 0.69796 0.62792 0.00521  0.04641  0.02367  311 ASN A ND2 
4711 N N   . LEU A 312 ? 0.80899 0.64050 0.60768 0.00594  -0.00048 0.02300  312 LEU A N   
4712 C CA  . LEU A 312 ? 0.79354 0.62774 0.61175 0.00857  -0.00143 0.01910  312 LEU A CA  
4713 C C   . LEU A 312 ? 0.77785 0.60839 0.59150 0.00894  0.00058  0.00999  312 LEU A C   
4714 O O   . LEU A 312 ? 0.77906 0.60562 0.58314 0.00600  -0.00548 0.00673  312 LEU A O   
4715 C CB  . LEU A 312 ? 0.78268 0.61989 0.61219 0.00856  -0.01087 0.02308  312 LEU A CB  
4716 C CG  . LEU A 312 ? 0.77101 0.61093 0.61951 0.01152  -0.01002 0.02681  312 LEU A CG  
4717 C CD1 . LEU A 312 ? 0.75904 0.60390 0.62111 0.01282  -0.01693 0.02753  312 LEU A CD1 
4718 C CD2 . LEU A 312 ? 0.82311 0.66372 0.68020 0.01286  -0.00257 0.02235  312 LEU A CD2 
4730 N N   . LYS A 313 ? 0.77258 0.60392 0.59365 0.01221  0.00830  0.00634  313 LYS A N   
4731 C CA  . LYS A 313 ? 0.74920 0.57547 0.57082 0.01406  0.01014  -0.00084 313 LYS A CA  
4732 C C   . LYS A 313 ? 0.74085 0.57237 0.58006 0.01765  0.01371  -0.00003 313 LYS A C   
4733 O O   . LYS A 313 ? 0.71000 0.54866 0.55741 0.01832  0.01675  0.00406  313 LYS A O   
4734 C CB  . LYS A 313 ? 0.76804 0.58707 0.57306 0.01549  0.01700  -0.00717 313 LYS A CB  
4735 C CG  . LYS A 313 ? 0.77316 0.59812 0.57655 0.01797  0.02696  -0.00509 313 LYS A CG  
4736 C CD  . LYS A 313 ? 0.77592 0.59354 0.56266 0.02048  0.03576  -0.01299 313 LYS A CD  
4737 C CE  . LYS A 313 ? 0.77175 0.59719 0.55367 0.02131  0.04656  -0.01004 313 LYS A CE  
4738 N NZ  . LYS A 313 ? 0.71855 0.53794 0.48604 0.02541  0.05815  -0.01900 313 LYS A NZ  
4752 N N   . PRO A 314 ? 0.74682 0.57442 0.59134 0.01905  0.01263  -0.00327 314 PRO A N   
4753 C CA  . PRO A 314 ? 0.72935 0.56260 0.58881 0.02135  0.01347  -0.00095 314 PRO A CA  
4754 C C   . PRO A 314 ? 0.73553 0.57604 0.60198 0.02501  0.01968  0.00049  314 PRO A C   
4755 O O   . PRO A 314 ? 0.72259 0.57088 0.60017 0.02457  0.01870  0.00383  314 PRO A O   
4756 C CB  . PRO A 314 ? 0.72954 0.55454 0.58939 0.02221  0.01186  -0.00382 314 PRO A CB  
4757 C CG  . PRO A 314 ? 0.74130 0.55791 0.58980 0.01780  0.00765  -0.00721 314 PRO A CG  
4758 C CD  . PRO A 314 ? 0.73850 0.55526 0.57458 0.01732  0.00962  -0.00851 314 PRO A CD  
4766 N N   . GLU A 315 ? 0.72112 0.56016 0.58162 0.02816  0.02630  -0.00229 315 GLU A N   
4767 C CA  . GLU A 315 ? 0.75101 0.60069 0.62250 0.03178  0.03298  -0.00030 315 GLU A CA  
4768 C C   . GLU A 315 ? 0.70639 0.56547 0.58087 0.02738  0.03434  0.00476  315 GLU A C   
4769 O O   . GLU A 315 ? 0.67427 0.54501 0.56195 0.02805  0.03808  0.00771  315 GLU A O   
4770 C CB  . GLU A 315 ? 0.73133 0.57760 0.59695 0.03743  0.04206  -0.00534 315 GLU A CB  
4771 C CG  . GLU A 315 ? 0.80899 0.64586 0.65233 0.03475  0.04468  -0.00970 315 GLU A CG  
4772 C CD  . GLU A 315 ? 0.83222 0.65214 0.66271 0.03616  0.04304  -0.01756 315 GLU A CD  
4773 O OE1 . GLU A 315 ? 0.78628 0.59958 0.61554 0.03212  0.03386  -0.01731 315 GLU A OE1 
4774 O OE2 . GLU A 315 ? 0.86010 0.67308 0.68233 0.04105  0.05161  -0.02432 315 GLU A OE2 
4781 N N   . ASN A 316 ? 0.72786 0.58227 0.59202 0.02266  0.03080  0.00663  316 ASN A N   
4782 C CA  . ASN A 316 ? 0.72361 0.58301 0.59027 0.01826  0.03154  0.01243  316 ASN A CA  
4783 C C   . ASN A 316 ? 0.71955 0.58005 0.59726 0.01548  0.02546  0.01490  316 ASN A C   
4784 O O   . ASN A 316 ? 0.72060 0.58335 0.60288 0.01153  0.02602  0.01914  316 ASN A O   
4785 C CB  . ASN A 316 ? 0.76845 0.62114 0.61815 0.01528  0.03042  0.01480  316 ASN A CB  
4786 C CG  . ASN A 316 ? 0.76849 0.62165 0.60444 0.01594  0.03904  0.01343  316 ASN A CG  
4787 O OD1 . ASN A 316 ? 0.75382 0.61549 0.59737 0.01801  0.04786  0.01297  316 ASN A OD1 
4788 N ND2 . ASN A 316 ? 0.79037 0.63550 0.60597 0.01403  0.03667  0.01273  316 ASN A ND2 
4795 N N   . ILE A 317 ? 0.70288 0.56065 0.58381 0.01688  0.02042  0.01211  317 ILE A N   
4796 C CA  . ILE A 317 ? 0.72369 0.58209 0.61260 0.01462  0.01626  0.01268  317 ILE A CA  
4797 C C   . ILE A 317 ? 0.70702 0.57363 0.60611 0.01475  0.01669  0.01242  317 ILE A C   
4798 O O   . ILE A 317 ? 0.72627 0.59426 0.62702 0.01821  0.01612  0.01097  317 ILE A O   
4799 C CB  . ILE A 317 ? 0.70487 0.55814 0.59146 0.01541  0.01180  0.01046  317 ILE A CB  
4800 C CG1 . ILE A 317 ? 0.69583 0.54417 0.57450 0.01540  0.00970  0.01142  317 ILE A CG1 
4801 C CG2 . ILE A 317 ? 0.71331 0.56634 0.60560 0.01341  0.00972  0.00998  317 ILE A CG2 
4802 C CD1 . ILE A 317 ? 0.74905 0.59534 0.62699 0.01380  0.00913  0.01591  317 ILE A CD1 
4814 N N   . LEU A 318 ? 0.71798 0.58962 0.62430 0.01051  0.01675  0.01447  318 LEU A N   
4815 C CA  . LEU A 318 ? 0.74947 0.63182 0.66687 0.00924  0.01542  0.01523  318 LEU A CA  
4816 C C   . LEU A 318 ? 0.73749 0.61749 0.65494 0.00494  0.00956  0.01325  318 LEU A C   
4817 O O   . LEU A 318 ? 0.72499 0.59582 0.63737 0.00205  0.00875  0.01144  318 LEU A O   
4818 C CB  . LEU A 318 ? 0.76544 0.65762 0.69217 0.00555  0.01942  0.01884  318 LEU A CB  
4819 C CG  . LEU A 318 ? 0.74891 0.64395 0.67317 0.00895  0.02756  0.02050  318 LEU A CG  
4820 C CD1 . LEU A 318 ? 0.88163 0.79027 0.81839 0.00452  0.03266  0.02492  318 LEU A CD1 
4821 C CD2 . LEU A 318 ? 0.70725 0.60354 0.63076 0.01721  0.02993  0.01776  318 LEU A CD2 
4833 N N   . LEU A 319 ? 0.76542 0.65327 0.68797 0.00496  0.00560  0.01364  319 LEU A N   
4834 C CA  . LEU A 319 ? 0.78897 0.67573 0.70842 -0.00021 -0.00016 0.01142  319 LEU A CA  
4835 C C   . LEU A 319 ? 0.79791 0.69460 0.72707 -0.00727 -0.00360 0.01283  319 LEU A C   
4836 O O   . LEU A 319 ? 0.78747 0.69723 0.72981 -0.00653 -0.00226 0.01702  319 LEU A O   
4837 C CB  . LEU A 319 ? 0.82457 0.71318 0.74031 0.00284  -0.00409 0.01225  319 LEU A CB  
4838 C CG  . LEU A 319 ? 0.81327 0.69122 0.71797 0.00571  -0.00236 0.01004  319 LEU A CG  
4839 C CD1 . LEU A 319 ? 0.80047 0.67423 0.70564 0.01127  0.00217  0.01066  319 LEU A CD1 
4840 C CD2 . LEU A 319 ? 0.80356 0.68288 0.70313 0.00600  -0.00667 0.01217  319 LEU A CD2 
4852 N N   . ASP A 320 ? 0.76361 0.65427 0.68666 -0.01453 -0.00764 0.00877  320 ASP A N   
4853 C CA  . ASP A 320 ? 0.77666 0.67500 0.70726 -0.02378 -0.01276 0.00900  320 ASP A CA  
4854 C C   . ASP A 320 ? 0.78591 0.69215 0.71325 -0.02687 -0.02172 0.00871  320 ASP A C   
4855 O O   . ASP A 320 ? 0.75132 0.65738 0.67163 -0.02115 -0.02296 0.00980  320 ASP A O   
4856 C CB  . ASP A 320 ? 0.77182 0.65485 0.69641 -0.03106 -0.01158 0.00398  320 ASP A CB  
4857 C CG  . ASP A 320 ? 0.74932 0.61737 0.65724 -0.03211 -0.01293 -0.00395 320 ASP A CG  
4858 O OD1 . ASP A 320 ? 0.76768 0.63866 0.66755 -0.02877 -0.01505 -0.00485 320 ASP A OD1 
4859 O OD2 . ASP A 320 ? 0.71578 0.56828 0.61858 -0.03616 -0.01105 -0.00914 320 ASP A OD2 
4864 N N   . ASP A 321 ? 0.81801 0.73082 0.74957 -0.03711 -0.02883 0.00784  321 ASP A N   
4865 C CA  . ASP A 321 ? 0.81953 0.74135 0.74662 -0.04158 -0.03947 0.00845  321 ASP A CA  
4866 C C   . ASP A 321 ? 0.80668 0.71297 0.70907 -0.04244 -0.04030 0.00169  321 ASP A C   
4867 O O   . ASP A 321 ? 0.81056 0.72274 0.70463 -0.04281 -0.04730 0.00409  321 ASP A O   
4868 C CB  . ASP A 321 ? 0.83046 0.76184 0.76619 -0.05467 -0.04792 0.00791  321 ASP A CB  
4869 C CG  . ASP A 321 ? 0.87682 0.82872 0.84013 -0.05458 -0.04665 0.01581  321 ASP A CG  
4870 O OD1 . ASP A 321 ? 0.86584 0.83898 0.84473 -0.05039 -0.05169 0.02338  321 ASP A OD1 
4871 O OD2 . ASP A 321 ? 0.92919 0.87610 0.89916 -0.05821 -0.03993 0.01509  321 ASP A OD2 
4876 N N   . TYR A 322 ? 0.82313 0.71044 0.71417 -0.04237 -0.03290 -0.00593 322 TYR A N   
4877 C CA  . TYR A 322 ? 0.79146 0.66501 0.66051 -0.04308 -0.03123 -0.01347 322 TYR A CA  
4878 C C   . TYR A 322 ? 0.85941 0.72971 0.72391 -0.03283 -0.02422 -0.01133 322 TYR A C   
4879 O O   . TYR A 322 ? 0.76734 0.63144 0.61507 -0.03304 -0.02256 -0.01525 322 TYR A O   
4880 C CB  . TYR A 322 ? 0.83864 0.69299 0.70001 -0.04766 -0.02634 -0.02353 322 TYR A CB  
4881 C CG  . TYR A 322 ? 0.85290 0.70466 0.71143 -0.06081 -0.03396 -0.02878 322 TYR A CG  
4882 C CD1 . TYR A 322 ? 0.87396 0.73664 0.75120 -0.06674 -0.03871 -0.02331 322 TYR A CD1 
4883 C CD2 . TYR A 322 ? 0.89925 0.73761 0.73592 -0.06819 -0.03592 -0.03972 322 TYR A CD2 
4884 C CE1 . TYR A 322 ? 0.86321 0.72417 0.73940 -0.08073 -0.04665 -0.02788 322 TYR A CE1 
4885 C CE2 . TYR A 322 ? 0.96537 0.79941 0.79765 -0.08189 -0.04396 -0.04571 322 TYR A CE2 
4886 C CZ  . TYR A 322 ? 0.93235 0.77797 0.78543 -0.08863 -0.04999 -0.03941 322 TYR A CZ  
4887 O OH  . TYR A 322 ? 0.93632 0.77833 0.78672 -0.10412 -0.05890 -0.04508 322 TYR A OH  
4897 N N   . GLY A 323 ? 0.81760 0.69178 0.69560 -0.02492 -0.01974 -0.00561 323 GLY A N   
4898 C CA  . GLY A 323 ? 0.79051 0.66125 0.66571 -0.01683 -0.01404 -0.00377 323 GLY A CA  
4899 C C   . GLY A 323 ? 0.71170 0.57285 0.59009 -0.01245 -0.00631 -0.00646 323 GLY A C   
4900 O O   . GLY A 323 ? 0.72526 0.58544 0.60420 -0.00654 -0.00255 -0.00439 323 GLY A O   
4904 N N   . HIS A 324 ? 0.72664 0.58021 0.60734 -0.01563 -0.00470 -0.01034 324 HIS A N   
4905 C CA  . HIS A 324 ? 0.75450 0.59935 0.63948 -0.01098 0.00108  -0.01076 324 HIS A CA  
4906 C C   . HIS A 324 ? 0.71422 0.56536 0.60950 -0.00776 0.00172  -0.00383 324 HIS A C   
4907 O O   . HIS A 324 ? 0.70286 0.56430 0.60454 -0.00959 -0.00090 0.00010  324 HIS A O   
4908 C CB  . HIS A 324 ? 0.71811 0.54968 0.60168 -0.01521 0.00242  -0.01630 324 HIS A CB  
4909 C CG  . HIS A 324 ? 0.73837 0.56063 0.60942 -0.01746 0.00404  -0.02539 324 HIS A CG  
4910 N ND1 . HIS A 324 ? 0.72569 0.54119 0.59363 -0.01126 0.01067  -0.02942 324 HIS A ND1 
4911 C CD2 . HIS A 324 ? 0.75809 0.57731 0.61825 -0.02552 0.00030  -0.03169 324 HIS A CD2 
4912 C CE1 . HIS A 324 ? 0.75374 0.56163 0.60860 -0.01466 0.01271  -0.03844 324 HIS A CE1 
4913 N NE2 . HIS A 324 ? 0.74702 0.55592 0.59495 -0.02380 0.00594  -0.04029 324 HIS A NE2 
4921 N N   . ILE A 325 ? 0.71149 0.55729 0.60837 -0.00279 0.00540  -0.00233 325 ILE A N   
4922 C CA  . ILE A 325 ? 0.75396 0.60414 0.65541 0.00021  0.00665  0.00328  325 ILE A CA  
4923 C C   . ILE A 325 ? 0.75716 0.60011 0.66114 -0.00137 0.00834  0.00588  325 ILE A C   
4924 O O   . ILE A 325 ? 0.71389 0.54595 0.61732 -0.00248 0.00873  0.00349  325 ILE A O   
4925 C CB  . ILE A 325 ? 0.73383 0.58454 0.63268 0.00597  0.00768  0.00425  325 ILE A CB  
4926 C CG1 . ILE A 325 ? 0.74056 0.58408 0.63893 0.00844  0.00891  0.00244  325 ILE A CG1 
4927 C CG2 . ILE A 325 ? 0.76149 0.61742 0.65785 0.00687  0.00618  0.00347  325 ILE A CG2 
4928 C CD1 . ILE A 325 ? 0.72635 0.56598 0.62660 0.01071  0.00895  0.00670  325 ILE A CD1 
4940 N N   . ARG A 326 ? 0.71413 0.56220 0.62026 -0.00123 0.01003  0.01106  326 ARG A N   
4941 C CA  . ARG A 326 ? 0.78932 0.63081 0.69495 -0.00237 0.01191  0.01599  326 ARG A CA  
4942 C C   . ARG A 326 ? 0.73816 0.58455 0.63900 0.00115  0.01416  0.02001  326 ARG A C   
4943 O O   . ARG A 326 ? 0.76476 0.62012 0.66574 0.00315  0.01566  0.01885  326 ARG A O   
4944 C CB  . ARG A 326 ? 0.77802 0.62003 0.68936 -0.01004 0.01287  0.01860  326 ARG A CB  
4945 C CG  . ARG A 326 ? 0.76101 0.59514 0.67469 -0.01572 0.01006  0.01362  326 ARG A CG  
4946 C CD  . ARG A 326 ? 0.76250 0.59889 0.68342 -0.02534 0.01025  0.01687  326 ARG A CD  
4947 N NE  . ARG A 326 ? 0.81208 0.63971 0.73355 -0.03273 0.00649  0.01082  326 ARG A NE  
4948 C CZ  . ARG A 326 ? 0.80716 0.61614 0.72742 -0.03725 0.00661  0.00994  326 ARG A CZ  
4949 N NH1 . ARG A 326 ? 0.82148 0.61956 0.74123 -0.03493 0.00964  0.01663  326 ARG A NH1 
4950 N NH2 . ARG A 326 ? 0.82697 0.62654 0.74528 -0.04450 0.00317  0.00227  326 ARG A NH2 
4964 N N   . ILE A 327 ? 0.80554 0.64479 0.70118 0.00200  0.01416  0.02473  327 ILE A N   
4965 C CA  . ILE A 327 ? 0.78835 0.63044 0.67498 0.00346  0.01619  0.02858  327 ILE A CA  
4966 C C   . ILE A 327 ? 0.79843 0.64577 0.68575 -0.00126 0.02187  0.03297  327 ILE A C   
4967 O O   . ILE A 327 ? 0.77454 0.61781 0.66682 -0.00658 0.02248  0.03692  327 ILE A O   
4968 C CB  . ILE A 327 ? 0.81116 0.64480 0.69109 0.00545  0.01230  0.03336  327 ILE A CB  
4969 C CG1 . ILE A 327 ? 0.82845 0.66033 0.71327 0.00984  0.00766  0.02926  327 ILE A CG1 
4970 C CG2 . ILE A 327 ? 0.84305 0.67898 0.70918 0.00593  0.01301  0.03619  327 ILE A CG2 
4971 C CD1 . ILE A 327 ? 0.81756 0.64400 0.70179 0.01281  0.00261  0.03466  327 ILE A CD1 
4983 N N   . SER A 328 ? 0.76916 0.62514 0.65216 0.00043  0.02687  0.03212  328 SER A N   
4984 C CA  . SER A 328 ? 0.84124 0.70766 0.73016 -0.00319 0.03416  0.03498  328 SER A CA  
4985 C C   . SER A 328 ? 0.89299 0.75985 0.76853 -0.00433 0.04093  0.03991  328 SER A C   
4986 O O   . SER A 328 ? 0.93327 0.80098 0.80984 -0.01051 0.04489  0.04698  328 SER A O   
4987 C CB  . SER A 328 ? 0.84043 0.71941 0.73967 0.00063  0.03654  0.02982  328 SER A CB  
4988 O OG  . SER A 328 ? 0.87022 0.74989 0.75982 0.00662  0.04081  0.02644  328 SER A OG  
4994 N N   . ASP A 329 ? 0.88954 0.75510 0.75104 0.00040  0.04273  0.03634  329 ASP A N   
4995 C CA  . ASP A 329 ? 0.97025 0.83767 0.81614 -0.00082 0.05111  0.03915  329 ASP A CA  
4996 C C   . ASP A 329 ? 1.01585 0.87197 0.84430 -0.00449 0.04635  0.04665  329 ASP A C   
4997 O O   . ASP A 329 ? 0.97034 0.81901 0.78388 -0.00224 0.04031  0.04483  329 ASP A O   
4998 C CB  . ASP A 329 ? 0.90099 0.76925 0.73691 0.00538  0.05527  0.03059  329 ASP A CB  
4999 C CG  . ASP A 329 ? 1.02085 0.89125 0.83871 0.00447  0.06627  0.03123  329 ASP A CG  
5000 O OD1 . ASP A 329 ? 1.06107 0.93450 0.87530 -0.00148 0.07107  0.03975  329 ASP A OD1 
5001 O OD2 . ASP A 329 ? 0.93674 0.80454 0.74291 0.00932  0.07073  0.02301  329 ASP A OD2 
5006 N N   . LEU A 330 ? 0.95617 0.81113 0.78697 -0.01077 0.04847  0.05610  330 LEU A N   
5007 C CA  . LEU A 330 ? 1.02386 0.86734 0.83950 -0.01412 0.04357  0.06593  330 LEU A CA  
5008 C C   . LEU A 330 ? 1.05498 0.90020 0.84767 -0.01776 0.05161  0.07148  330 LEU A C   
5009 O O   . LEU A 330 ? 1.03611 0.87271 0.81515 -0.02200 0.04847  0.08252  330 LEU A O   
5010 C CB  . LEU A 330 ? 1.05915 0.89561 0.88826 -0.01929 0.04083  0.07412  330 LEU A CB  
5011 C CG  . LEU A 330 ? 1.01850 0.84623 0.86160 -0.01570 0.03100  0.07065  330 LEU A CG  
5012 C CD1 . LEU A 330 ? 0.97607 0.81265 0.83580 -0.01353 0.03197  0.05997  330 LEU A CD1 
5013 C CD2 . LEU A 330 ? 1.09711 0.91148 0.94673 -0.02050 0.02829  0.07965  330 LEU A CD2 
5025 N N   . GLY A 331 ? 1.03873 0.89411 0.82600 -0.01577 0.06225  0.06431  331 GLY A N   
5026 C CA  . GLY A 331 ? 1.05608 0.91338 0.81903 -0.01911 0.07223  0.06788  331 GLY A CA  
5027 C C   . GLY A 331 ? 1.05009 0.89564 0.78281 -0.01976 0.06412  0.07037  331 GLY A C   
5028 O O   . GLY A 331 ? 1.07269 0.91649 0.78115 -0.02493 0.06948  0.07764  331 GLY A O   
5032 N N   . LEU A 332 ? 1.06684 0.90554 0.80020 -0.01544 0.05107  0.06512  332 LEU A N   
5033 C CA  . LEU A 332 ? 1.01104 0.84104 0.71888 -0.01663 0.04065  0.06745  332 LEU A CA  
5034 C C   . LEU A 332 ? 1.01521 0.83790 0.72955 -0.01748 0.02621  0.07927  332 LEU A C   
5035 O O   . LEU A 332 ? 0.99185 0.80969 0.69029 -0.01796 0.01461  0.08259  332 LEU A O   
5036 C CB  . LEU A 332 ? 1.00634 0.83485 0.71034 -0.01210 0.03574  0.05357  332 LEU A CB  
5037 C CG  . LEU A 332 ? 1.00904 0.83957 0.69951 -0.01015 0.04852  0.04097  332 LEU A CG  
5038 C CD1 . LEU A 332 ? 0.96695 0.79170 0.65506 -0.00669 0.04146  0.02830  332 LEU A CD1 
5039 C CD2 . LEU A 332 ? 1.04350 0.87157 0.69937 -0.01539 0.05594  0.04409  332 LEU A CD2 
5051 N N   . ALA A 333 ? 1.04924 0.87081 0.78712 -0.01753 0.02622  0.08537  333 ALA A N   
5052 C CA  . ALA A 333 ? 1.06270 0.87521 0.80883 -0.01669 0.01413  0.09605  333 ALA A CA  
5053 C C   . ALA A 333 ? 1.08763 0.89276 0.81444 -0.02252 0.01332  0.11247  333 ALA A C   
5054 O O   . ALA A 333 ? 1.09936 0.90664 0.81558 -0.02861 0.02498  0.11689  333 ALA A O   
5055 C CB  . ALA A 333 ? 1.04607 0.85648 0.82186 -0.01492 0.01509  0.09487  333 ALA A CB  
5061 N N   . VAL A 334 ? 1.07216 0.86960 0.79526 -0.02058 -0.00056 0.12257  334 VAL A N   
5062 C CA  . VAL A 334 ? 1.12442 0.91265 0.83023 -0.02533 -0.00428 0.14093  334 VAL A CA  
5063 C C   . VAL A 334 ? 1.09709 0.87494 0.82210 -0.01982 -0.01735 0.15123  334 VAL A C   
5064 O O   . VAL A 334 ? 1.04974 0.83063 0.79282 -0.01239 -0.02580 0.14431  334 VAL A O   
5065 C CB  . VAL A 334 ? 1.10377 0.89419 0.77304 -0.02912 -0.00905 0.14472  334 VAL A CB  
5066 C CG1 . VAL A 334 ? 1.07960 0.87926 0.73192 -0.03182 0.00411  0.12984  334 VAL A CG1 
5067 C CG2 . VAL A 334 ? 1.07304 0.86446 0.74322 -0.02408 -0.02740 0.14521  334 VAL A CG2 
5077 N N   . LYS A 335 ? 1.15580 0.92095 0.87751 -0.02331 -0.01818 0.16826  335 LYS A N   
5078 C CA  . LYS A 335 ? 1.16264 0.91450 0.90293 -0.01710 -0.02939 0.17950  335 LYS A CA  
5079 C C   . LYS A 335 ? 1.17160 0.92258 0.89429 -0.01509 -0.04487 0.19379  335 LYS A C   
5080 O O   . LYS A 335 ? 1.20759 0.95420 0.90261 -0.02211 -0.04545 0.20793  335 LYS A O   
5081 C CB  . LYS A 335 ? 1.18513 0.92030 0.93308 -0.02206 -0.02283 0.19075  335 LYS A CB  
5082 C CG  . LYS A 335 ? 1.18138 0.89862 0.95036 -0.01442 -0.03277 0.20091  335 LYS A CG  
5083 C CD  . LYS A 335 ? 1.16695 0.86445 0.94446 -0.02063 -0.02541 0.20927  335 LYS A CD  
5084 C CE  . LYS A 335 ? 1.15725 0.83374 0.95827 -0.01138 -0.03360 0.21557  335 LYS A CE  
5085 N NZ  . LYS A 335 ? 1.13612 0.80471 0.96190 -0.01050 -0.02605 0.20048  335 LYS A NZ  
5099 N N   . ILE A 336 ? 1.18522 0.94181 0.92399 -0.00606 -0.05756 0.19077  336 ILE A N   
5100 C CA  . ILE A 336 ? 1.21622 0.97520 0.94435 -0.00338 -0.07512 0.20458  336 ILE A CA  
5101 C C   . ILE A 336 ? 1.25943 1.00128 0.99968 0.00146  -0.08253 0.22500  336 ILE A C   
5102 O O   . ILE A 336 ? 1.24532 0.97952 1.01780 0.01031  -0.08206 0.22268  336 ILE A O   
5103 C CB  . ILE A 336 ? 1.21280 0.98720 0.95858 0.00396  -0.08558 0.19395  336 ILE A CB  
5104 C CG1 . ILE A 336 ? 1.17945 0.96743 0.90338 -0.00269 -0.08239 0.17847  336 ILE A CG1 
5105 C CG2 . ILE A 336 ? 1.24799 1.02476 0.99884 0.00978  -0.10541 0.21070  336 ILE A CG2 
5106 C CD1 . ILE A 336 ? 1.13820 0.94067 0.88106 0.00227  -0.08977 0.16582  336 ILE A CD1 
5118 N N   . PRO A 337 ? 1.33668 1.07048 1.05137 -0.00379 -0.08913 0.24523  337 PRO A N   
5119 C CA  . PRO A 337 ? 1.36928 1.08572 1.09696 0.00251  -0.09916 0.26672  337 PRO A CA  
5120 C C   . PRO A 337 ? 1.39987 1.12407 1.15743 0.01646  -0.11470 0.26780  337 PRO A C   
5121 O O   . PRO A 337 ? 1.40110 1.14536 1.15603 0.01768  -0.12414 0.26102  337 PRO A O   
5122 C CB  . PRO A 337 ? 1.42306 1.13522 1.11159 -0.00647 -0.10630 0.28783  337 PRO A CB  
5123 C CG  . PRO A 337 ? 1.41015 1.13114 1.06669 -0.01929 -0.09139 0.27585  337 PRO A CG  
5124 C CD  . PRO A 337 ? 1.36284 1.10124 1.03428 -0.01572 -0.08654 0.24964  337 PRO A CD  
5132 N N   . GLU A 338 ? 1.42041 1.12850 1.20795 0.02689  -0.11665 0.27580  338 GLU A N   
5133 C CA  . GLU A 338 ? 1.49824 1.21462 1.31970 0.04195  -0.12874 0.27647  338 GLU A CA  
5134 C C   . GLU A 338 ? 1.42264 1.15186 1.23280 0.04365  -0.15014 0.29465  338 GLU A C   
5135 O O   . GLU A 338 ? 1.45983 1.17718 1.24842 0.03982  -0.15840 0.31671  338 GLU A O   
5136 C CB  . GLU A 338 ? 1.45955 1.15207 1.31197 0.05333  -0.12596 0.28322  338 GLU A CB  
5137 C CG  . GLU A 338 ? 1.52587 1.22719 1.41760 0.07093  -0.13548 0.28319  338 GLU A CG  
5138 C CD  . GLU A 338 ? 1.52039 1.24433 1.43020 0.07387  -0.12896 0.25874  338 GLU A CD  
5139 O OE1 . GLU A 338 ? 1.39971 1.12510 1.29753 0.06461  -0.11484 0.24057  338 GLU A OE1 
5140 O OE2 . GLU A 338 ? 1.48213 1.22338 1.41923 0.08534  -0.13811 0.25878  338 GLU A OE2 
5147 N N   . GLY A 339 ? 1.40114 1.15520 1.22557 0.04840  -0.15974 0.28603  339 GLY A N   
5148 C CA  . GLY A 339 ? 1.38032 1.15118 1.19465 0.04810  -0.18161 0.30058  339 GLY A CA  
5149 C C   . GLY A 339 ? 1.41301 1.19441 1.18153 0.03217  -0.18454 0.29662  339 GLY A C   
5150 O O   . GLY A 339 ? 1.39449 1.19164 1.15111 0.02963  -0.20370 0.30563  339 GLY A O   
5154 N N   . ASP A 340 ? 1.39912 1.17286 1.14223 0.02148  -0.16634 0.28296  340 ASP A N   
5155 C CA  . ASP A 340 ? 1.42957 1.21011 1.12741 0.00709  -0.16549 0.27744  340 ASP A CA  
5156 C C   . ASP A 340 ? 1.36398 1.16222 1.06539 0.00435  -0.16112 0.25233  340 ASP A C   
5157 O O   . ASP A 340 ? 1.28188 1.08564 1.01804 0.01196  -0.15453 0.23832  340 ASP A O   
5158 C CB  . ASP A 340 ? 1.46836 1.23212 1.13776 -0.00262 -0.14663 0.27730  340 ASP A CB  
5159 C CG  . ASP A 340 ? 1.48419 1.23826 1.11456 -0.01084 -0.15406 0.30031  340 ASP A CG  
5160 O OD1 . ASP A 340 ? 1.52007 1.25601 1.14264 -0.01436 -0.14323 0.31130  340 ASP A OD1 
5161 O OD2 . ASP A 340 ? 1.56810 1.33251 1.17520 -0.01458 -0.17159 0.30847  340 ASP A OD2 
5166 N N   . LEU A 341 ? 1.33702 1.14236 0.99962 -0.00716 -0.16448 0.24678  341 LEU A N   
5167 C CA  . LEU A 341 ? 1.26070 1.07638 0.91658 -0.01249 -0.15697 0.22253  341 LEU A CA  
5168 C C   . LEU A 341 ? 1.28280 1.08988 0.89405 -0.02399 -0.14241 0.21552  341 LEU A C   
5169 O O   . LEU A 341 ? 1.34134 1.13892 0.92210 -0.02971 -0.14265 0.23077  341 LEU A O   
5170 C CB  . LEU A 341 ? 1.22914 1.06288 0.88399 -0.01509 -0.17708 0.21996  341 LEU A CB  
5171 C CG  . LEU A 341 ? 1.19838 1.04611 0.90029 -0.00370 -0.19162 0.22693  341 LEU A CG  
5172 C CD1 . LEU A 341 ? 1.18997 1.05767 0.88770 -0.00944 -0.21266 0.22578  341 LEU A CD1 
5173 C CD2 . LEU A 341 ? 1.18427 1.03355 0.92655 0.00519  -0.17638 0.21137  341 LEU A CD2 
5185 N N   . ILE A 342 ? 1.23859 1.04907 0.84659 -0.02701 -0.12893 0.19288  342 ILE A N   
5186 C CA  . ILE A 342 ? 1.23476 1.03868 0.80611 -0.03575 -0.11211 0.18349  342 ILE A CA  
5187 C C   . ILE A 342 ? 1.21836 1.02870 0.76774 -0.04200 -0.11433 0.16483  342 ILE A C   
5188 O O   . ILE A 342 ? 1.19822 1.01806 0.76630 -0.03993 -0.12622 0.15737  342 ILE A O   
5189 C CB  . ILE A 342 ? 1.23747 1.03590 0.82774 -0.03250 -0.08921 0.17404  342 ILE A CB  
5190 C CG1 . ILE A 342 ? 1.19873 1.00452 0.81343 -0.02823 -0.08294 0.15225  342 ILE A CG1 
5191 C CG2 . ILE A 342 ? 1.25261 1.04337 0.87268 -0.02580 -0.08887 0.18899  342 ILE A CG2 
5192 C CD1 . ILE A 342 ? 1.16665 0.96931 0.79358 -0.02674 -0.06115 0.14130  342 ILE A CD1 
5204 N N   . ARG A 343 ? 1.21549 1.01982 0.72577 -0.04985 -0.10120 0.15668  343 ARG A N   
5205 C CA  . ARG A 343 ? 1.23391 1.03898 0.72174 -0.05528 -0.09770 0.13557  343 ARG A CA  
5206 C C   . ARG A 343 ? 1.21835 1.01890 0.70662 -0.05355 -0.07177 0.11992  343 ARG A C   
5207 O O   . ARG A 343 ? 1.22705 1.02428 0.71514 -0.05279 -0.05700 0.12736  343 ARG A O   
5208 C CB  . ARG A 343 ? 1.23512 1.03668 0.66992 -0.06641 -0.10708 0.13854  343 ARG A CB  
5209 C CG  . ARG A 343 ? 1.22284 1.03206 0.65720 -0.06917 -0.13577 0.15131  343 ARG A CG  
5210 C CD  . ARG A 343 ? 1.25049 1.05976 0.64914 -0.07978 -0.14667 0.13727  343 ARG A CD  
5211 N NE  . ARG A 343 ? 1.26001 1.07924 0.65655 -0.08409 -0.17596 0.15130  343 ARG A NE  
5212 C CZ  . ARG A 343 ? 1.28113 1.09994 0.64881 -0.08909 -0.18950 0.17185  343 ARG A CZ  
5213 N NH1 . ARG A 343 ? 1.29924 1.10728 0.63648 -0.09116 -0.17563 0.18129  343 ARG A NH1 
5214 N NH2 . ARG A 343 ? 1.33909 1.16970 0.70949 -0.09243 -0.21795 0.18439  343 ARG A NH2 
5228 N N   . GLY A 344 ? 1.28296 1.08374 0.77372 -0.05311 -0.06673 0.09899  344 GLY A N   
5229 C CA  . GLY A 344 ? 1.26496 1.06300 0.76112 -0.04970 -0.04354 0.08436  344 GLY A CA  
5230 C C   . GLY A 344 ? 1.26790 1.06078 0.74657 -0.05180 -0.03777 0.06217  344 GLY A C   
5231 O O   . GLY A 344 ? 1.40957 1.19602 0.85498 -0.05527 -0.02376 0.05354  344 GLY A O   
5235 N N   . ARG A 345 ? 1.18202 0.97675 0.68284 -0.04977 -0.04770 0.05273  345 ARG A N   
5236 C CA  . ARG A 345 ? 1.18809 0.97535 0.68208 -0.05013 -0.04069 0.03130  345 ARG A CA  
5237 C C   . ARG A 345 ? 1.12574 0.91102 0.63041 -0.04292 -0.01640 0.02240  345 ARG A C   
5238 O O   . ARG A 345 ? 1.08102 0.85859 0.55857 -0.04391 -0.00165 0.01106  345 ARG A O   
5239 C CB  . ARG A 345 ? 1.18606 0.96295 0.63100 -0.06005 -0.04572 0.02192  345 ARG A CB  
5240 C CG  . ARG A 345 ? 1.18075 0.94698 0.62229 -0.06141 -0.04425 0.00017  345 ARG A CG  
5241 C CD  . ARG A 345 ? 1.27322 1.02396 0.66236 -0.06961 -0.04013 -0.01435 345 ARG A CD  
5242 N NE  . ARG A 345 ? 1.26179 1.00924 0.62854 -0.08140 -0.06331 -0.01627 345 ARG A NE  
5243 C CZ  . ARG A 345 ? 1.25564 0.99861 0.57551 -0.09173 -0.07178 -0.01391 345 ARG A CZ  
5244 N NH1 . ARG A 345 ? 1.30959 1.04950 0.59708 -0.09186 -0.05730 -0.01011 345 ARG A NH1 
5245 N NH2 . ARG A 345 ? 1.26679 1.00925 0.57131 -0.10310 -0.09553 -0.01504 345 ARG A NH2 
5259 N N   . VAL A 346 ? 1.10118 0.89442 0.64656 -0.03544 -0.01244 0.02790  346 VAL A N   
5260 C CA  . VAL A 346 ? 1.09634 0.89164 0.65945 -0.02854 0.00744  0.02195  346 VAL A CA  
5261 C C   . VAL A 346 ? 0.98470 0.78325 0.58631 -0.02225 0.00471  0.01661  346 VAL A C   
5262 O O   . VAL A 346 ? 1.01408 0.81577 0.63274 -0.02275 -0.01038 0.02116  346 VAL A O   
5263 C CB  . VAL A 346 ? 1.08312 0.88549 0.65382 -0.02775 0.01659  0.03653  346 VAL A CB  
5264 C CG1 . VAL A 346 ? 0.96729 0.77562 0.57305 -0.02472 0.00641  0.04874  346 VAL A CG1 
5265 C CG2 . VAL A 346 ? 1.02189 0.82800 0.60053 -0.02311 0.03864  0.02915  346 VAL A CG2 
5275 N N   . GLY A 347 ? 1.02341 0.82238 0.63906 -0.01611 0.01986  0.00755  347 GLY A N   
5276 C CA  . GLY A 347 ? 0.97345 0.77532 0.62296 -0.01033 0.01858  0.00342  347 GLY A CA  
5277 C C   . GLY A 347 ? 0.92549 0.71970 0.57449 -0.00599 0.02803  -0.01209 347 GLY A C   
5278 O O   . GLY A 347 ? 0.91582 0.70584 0.54697 -0.00428 0.04182  -0.01941 347 GLY A O   
5282 N N   . THR A 348 ? 0.92006 0.71188 0.58878 -0.00385 0.02148  -0.01683 348 THR A N   
5283 C CA  . THR A 348 ? 0.90887 0.69073 0.57990 0.00063  0.02852  -0.03001 348 THR A CA  
5284 C C   . THR A 348 ? 0.92162 0.69119 0.58159 -0.00539 0.01607  -0.03753 348 THR A C   
5285 O O   . THR A 348 ? 0.93173 0.70666 0.60249 -0.01002 0.00188  -0.03111 348 THR A O   
5286 C CB  . THR A 348 ? 0.81871 0.60786 0.52417 0.00795  0.03251  -0.02786 348 THR A CB  
5287 O OG1 . THR A 348 ? 0.80941 0.61204 0.52776 0.01112  0.04090  -0.01945 348 THR A OG1 
5288 C CG2 . THR A 348 ? 0.85283 0.63125 0.56072 0.01429  0.04143  -0.03956 348 THR A CG2 
5296 N N   . VAL A 349 ? 0.94716 0.70017 0.58672 -0.00546 0.02191  -0.05147 349 VAL A N   
5297 C CA  . VAL A 349 ? 0.99805 0.73676 0.62671 -0.01272 0.01038  -0.06000 349 VAL A CA  
5298 C C   . VAL A 349 ? 0.95106 0.69388 0.61186 -0.01185 0.00272  -0.05588 349 VAL A C   
5299 O O   . VAL A 349 ? 0.93167 0.67584 0.61456 -0.00361 0.01105  -0.05550 349 VAL A O   
5300 C CB  . VAL A 349 ? 1.09298 0.80937 0.69822 -0.01106 0.02072  -0.07725 349 VAL A CB  
5301 C CG1 . VAL A 349 ? 1.10159 0.81709 0.72665 0.00198  0.03764  -0.08046 349 VAL A CG1 
5302 C CG2 . VAL A 349 ? 1.13476 0.83380 0.73362 -0.01919 0.00885  -0.08641 349 VAL A CG2 
5312 N N   . GLY A 350 ? 0.95406 0.70029 0.61769 -0.02066 -0.01329 -0.05214 350 GLY A N   
5313 C CA  . GLY A 350 ? 0.91291 0.66473 0.60512 -0.02145 -0.02027 -0.04772 350 GLY A CA  
5314 C C   . GLY A 350 ? 0.86894 0.64192 0.58540 -0.01946 -0.02525 -0.03367 350 GLY A C   
5315 O O   . GLY A 350 ? 0.84495 0.62526 0.58191 -0.02221 -0.03302 -0.02939 350 GLY A O   
5319 N N   . TYR A 351 ? 0.90480 0.68684 0.61945 -0.01497 -0.02010 -0.02666 351 TYR A N   
5320 C CA  . TYR A 351 ? 0.87040 0.66870 0.60595 -0.01251 -0.02380 -0.01415 351 TYR A CA  
5321 C C   . TYR A 351 ? 0.87781 0.68155 0.59824 -0.01582 -0.03038 -0.00616 351 TYR A C   
5322 O O   . TYR A 351 ? 0.90555 0.71699 0.63371 -0.01209 -0.02762 0.00320  351 TYR A O   
5323 C CB  . TYR A 351 ? 0.84071 0.64365 0.59278 -0.00420 -0.01176 -0.01143 351 TYR A CB  
5324 C CG  . TYR A 351 ? 0.80808 0.60636 0.57459 -0.00039 -0.00633 -0.01714 351 TYR A CG  
5325 C CD1 . TYR A 351 ? 0.81441 0.60066 0.57078 0.00280  0.00258  -0.02629 351 TYR A CD1 
5326 C CD2 . TYR A 351 ? 0.78292 0.58830 0.57260 0.00051  -0.00969 -0.01295 351 TYR A CD2 
5327 C CE1 . TYR A 351 ? 0.78667 0.56766 0.55674 0.00695  0.00643  -0.02960 351 TYR A CE1 
5328 C CE2 . TYR A 351 ? 0.78997 0.59064 0.59042 0.00337  -0.00553 -0.01638 351 TYR A CE2 
5329 C CZ  . TYR A 351 ? 0.77922 0.56746 0.57039 0.00669  0.00175  -0.02395 351 TYR A CZ  
5330 O OH  . TYR A 351 ? 0.77503 0.55755 0.57751 0.01024  0.00486  -0.02558 351 TYR A OH  
5340 N N   . MET A 352 ? 0.96481 0.76330 0.66219 -0.02361 -0.03987 -0.00942 352 MET A N   
5341 C CA  . MET A 352 ? 0.96930 0.77256 0.64913 -0.02790 -0.04893 -0.00069 352 MET A CA  
5342 C C   . MET A 352 ? 0.96658 0.77920 0.65668 -0.03402 -0.06742 0.00464  352 MET A C   
5343 O O   . MET A 352 ? 0.93809 0.74599 0.62349 -0.04103 -0.07457 -0.00367 352 MET A O   
5344 C CB  . MET A 352 ? 1.00250 0.79313 0.64207 -0.03282 -0.04519 -0.00850 352 MET A CB  
5345 C CG  . MET A 352 ? 1.00132 0.78792 0.63011 -0.02694 -0.02685 -0.01009 352 MET A CG  
5346 S SD  . MET A 352 ? 1.05601 0.82764 0.63471 -0.03282 -0.02057 -0.02110 352 MET A SD  
5347 C CE  . MET A 352 ? 1.02990 0.80130 0.61159 -0.02324 0.00469  -0.02438 352 MET A CE  
5357 N N   . ALA A 353 ? 0.89531 0.72108 0.60096 -0.03144 -0.07512 0.01867  353 ALA A N   
5358 C CA  . ALA A 353 ? 0.87730 0.71603 0.59749 -0.03572 -0.09264 0.02558  353 ALA A CA  
5359 C C   . ALA A 353 ? 0.93386 0.76950 0.62273 -0.04642 -0.10656 0.02420  353 ALA A C   
5360 O O   . ALA A 353 ? 0.94367 0.76882 0.59851 -0.04886 -0.10279 0.02239  353 ALA A O   
5361 C CB  . ALA A 353 ? 0.87027 0.72178 0.61318 -0.02870 -0.09688 0.04123  353 ALA A CB  
5367 N N   . PRO A 354 ? 0.88953 0.73500 0.58855 -0.05384 -0.12273 0.02490  354 PRO A N   
5368 C CA  . PRO A 354 ? 0.97349 0.81625 0.64106 -0.06595 -0.13838 0.02298  354 PRO A CA  
5369 C C   . PRO A 354 ? 0.95430 0.79934 0.59849 -0.06586 -0.14542 0.03555  354 PRO A C   
5370 O O   . PRO A 354 ? 0.99863 0.83244 0.60126 -0.07409 -0.14877 0.03043  354 PRO A O   
5371 C CB  . PRO A 354 ? 0.98329 0.84364 0.67826 -0.07264 -0.15594 0.02642  354 PRO A CB  
5372 C CG  . PRO A 354 ? 0.92791 0.80237 0.66917 -0.06187 -0.14850 0.03305  354 PRO A CG  
5373 C CD  . PRO A 354 ? 0.89894 0.75832 0.63695 -0.05292 -0.12665 0.02619  354 PRO A CD  
5381 N N   . GLU A 355 ? 0.96478 0.82234 0.63276 -0.05697 -0.14743 0.05191  355 GLU A N   
5382 C CA  . GLU A 355 ? 0.99284 0.85062 0.63881 -0.05686 -0.15426 0.06607  355 GLU A CA  
5383 C C   . GLU A 355 ? 1.03046 0.87062 0.64210 -0.05599 -0.13675 0.06121  355 GLU A C   
5384 O O   . GLU A 355 ? 1.04656 0.88206 0.62381 -0.06075 -0.14124 0.06810  355 GLU A O   
5385 C CB  . GLU A 355 ? 1.00339 0.87446 0.68465 -0.04619 -0.15826 0.08423  355 GLU A CB  
5386 C CG  . GLU A 355 ? 0.98479 0.85154 0.69145 -0.03479 -0.13890 0.08281  355 GLU A CG  
5387 C CD  . GLU A 355 ? 0.91705 0.79512 0.66557 -0.02986 -0.13723 0.07823  355 GLU A CD  
5388 O OE1 . GLU A 355 ? 0.91884 0.80342 0.67204 -0.03687 -0.14490 0.07037  355 GLU A OE1 
5389 O OE2 . GLU A 355 ? 0.88019 0.76002 0.65575 -0.01981 -0.12804 0.08242  355 GLU A OE2 
5396 N N   . VAL A 356 ? 0.99175 0.82352 0.61262 -0.05015 -0.11678 0.05030  356 VAL A N   
5397 C CA  . VAL A 356 ? 1.04315 0.86149 0.63632 -0.04900 -0.09877 0.04499  356 VAL A CA  
5398 C C   . VAL A 356 ? 1.06230 0.86706 0.61676 -0.05756 -0.09595 0.02840  356 VAL A C   
5399 O O   . VAL A 356 ? 1.09020 0.88630 0.60674 -0.06127 -0.08983 0.02736  356 VAL A O   
5400 C CB  . VAL A 356 ? 1.00668 0.82369 0.62740 -0.03926 -0.07998 0.04076  356 VAL A CB  
5401 C CG1 . VAL A 356 ? 1.01725 0.82410 0.61425 -0.03804 -0.06088 0.03526  356 VAL A CG1 
5402 C CG2 . VAL A 356 ? 0.97216 0.79922 0.62675 -0.03159 -0.08240 0.05568  356 VAL A CG2 
5412 N N   . LEU A 357 ? 1.09656 0.89789 0.65891 -0.06112 -0.09950 0.01493  357 LEU A N   
5413 C CA  . LEU A 357 ? 1.08858 0.87342 0.61408 -0.06968 -0.09789 -0.00227 357 LEU A CA  
5414 C C   . LEU A 357 ? 1.12775 0.91197 0.61453 -0.08122 -0.11460 0.00173  357 LEU A C   
5415 O O   . LEU A 357 ? 1.16134 0.93089 0.60416 -0.08665 -0.10815 -0.00811 357 LEU A O   
5416 C CB  . LEU A 357 ? 1.08709 0.86775 0.63085 -0.07303 -0.10207 -0.01481 357 LEU A CB  
5417 C CG  . LEU A 357 ? 1.09359 0.86871 0.66389 -0.06344 -0.08441 -0.02276 357 LEU A CG  
5418 C CD1 . LEU A 357 ? 1.06839 0.84123 0.65857 -0.06839 -0.09196 -0.03068 357 LEU A CD1 
5419 C CD2 . LEU A 357 ? 1.15121 0.90838 0.69540 -0.05945 -0.06443 -0.03593 357 LEU A CD2 
5431 N N   . ASN A 358 ? 1.13233 0.93301 0.63448 -0.08488 -0.13613 0.01624  358 ASN A N   
5432 C CA  . ASN A 358 ? 1.11656 0.91986 0.58449 -0.09584 -0.15539 0.02345  358 ASN A CA  
5433 C C   . ASN A 358 ? 1.15455 0.95775 0.59837 -0.09298 -0.15096 0.03815  358 ASN A C   
5434 O O   . ASN A 358 ? 1.20363 1.00827 0.61443 -0.10190 -0.16645 0.04624  358 ASN A O   
5435 C CB  . ASN A 358 ? 1.08727 0.91154 0.58570 -0.09952 -0.18061 0.03594  358 ASN A CB  
5436 C CG  . ASN A 358 ? 1.03969 0.86482 0.55716 -0.10626 -0.18723 0.02232  358 ASN A CG  
5437 O OD1 . ASN A 358 ? 1.03033 0.83664 0.52209 -0.11346 -0.18089 0.00315  358 ASN A OD1 
5438 N ND2 . ASN A 358 ? 1.00473 0.85099 0.56794 -0.10390 -0.19913 0.03222  358 ASN A ND2 
5445 N N   . ASN A 359 ? 1.10746 0.90905 0.56623 -0.08192 -0.13104 0.04245  359 ASN A N   
5446 C CA  . ASN A 359 ? 1.17215 0.97219 0.60950 -0.08003 -0.12413 0.05655  359 ASN A CA  
5447 C C   . ASN A 359 ? 1.15264 0.96518 0.59423 -0.08180 -0.14653 0.07970  359 ASN A C   
5448 O O   . ASN A 359 ? 1.18425 0.99409 0.58675 -0.08907 -0.15471 0.08927  359 ASN A O   
5449 C CB  . ASN A 359 ? 1.18028 0.96502 0.56145 -0.08782 -0.11328 0.04531  359 ASN A CB  
5450 C CG  . ASN A 359 ? 1.25957 1.04264 0.62008 -0.08598 -0.10084 0.05892  359 ASN A CG  
5451 O OD1 . ASN A 359 ? 1.22708 1.01688 0.61867 -0.07765 -0.09493 0.07287  359 ASN A OD1 
5452 N ND2 . ASN A 359 ? 1.25650 1.02964 0.56302 -0.09464 -0.09630 0.05465  359 ASN A ND2 
5459 N N   . GLN A 360 ? 1.16866 0.99505 0.65846 -0.07451 -0.15613 0.08917  360 GLN A N   
5460 C CA  . GLN A 360 ? 1.15746 0.99712 0.66152 -0.07309 -0.17713 0.11152  360 GLN A CA  
5461 C C   . GLN A 360 ? 1.17058 1.00996 0.69931 -0.06156 -0.16731 0.12762  360 GLN A C   
5462 O O   . GLN A 360 ? 1.16705 0.99802 0.70277 -0.05605 -0.14550 0.12108  360 GLN A O   
5463 C CB  . GLN A 360 ? 1.10712 0.96386 0.64998 -0.07262 -0.19489 0.11131  360 GLN A CB  
5464 C CG  . GLN A 360 ? 1.10738 0.96328 0.63182 -0.08512 -0.20413 0.09406  360 GLN A CG  
5465 C CD  . GLN A 360 ? 1.06600 0.94120 0.63394 -0.08530 -0.21979 0.09481  360 GLN A CD  
5466 O OE1 . GLN A 360 ? 1.00753 0.88398 0.60659 -0.08090 -0.20902 0.08384  360 GLN A OE1 
5467 N NE2 . GLN A 360 ? 1.04327 0.93511 0.61428 -0.09064 -0.24545 0.10883  360 GLN A NE2 
5476 N N   . ARG A 361 ? 1.18061 1.02897 0.72376 -0.05806 -0.18445 0.14923  361 ARG A N   
5477 C CA  . ARG A 361 ? 1.18571 1.03188 0.75663 -0.04685 -0.17776 0.16497  361 ARG A CA  
5478 C C   . ARG A 361 ? 1.13901 0.99492 0.76504 -0.03597 -0.17561 0.16067  361 ARG A C   
5479 O O   . ARG A 361 ? 1.10991 0.98152 0.76137 -0.03435 -0.19231 0.16382  361 ARG A O   
5480 C CB  . ARG A 361 ? 1.20018 1.04901 0.76249 -0.04667 -0.19675 0.19075  361 ARG A CB  
5481 C CG  . ARG A 361 ? 1.25509 1.09296 0.75999 -0.05750 -0.19688 0.19751  361 ARG A CG  
5482 C CD  . ARG A 361 ? 1.36520 1.20405 0.86227 -0.05666 -0.21568 0.22616  361 ARG A CD  
5483 N NE  . ARG A 361 ? 1.40708 1.23297 0.91309 -0.04974 -0.20273 0.24103  361 ARG A NE  
5484 C CZ  . ARG A 361 ? 1.40946 1.23587 0.95363 -0.03836 -0.21013 0.25889  361 ARG A CZ  
5485 N NH1 . ARG A 361 ? 1.38083 1.22276 0.95961 -0.03126 -0.23006 0.26559  361 ARG A NH1 
5486 N NH2 . ARG A 361 ? 1.43559 1.24646 0.98451 -0.03405 -0.19683 0.27022  361 ARG A NH2 
5500 N N   . TYR A 362 ? 1.14136 0.98929 0.78542 -0.02921 -0.15497 0.15336  362 TYR A N   
5501 C CA  . TYR A 362 ? 1.13012 0.98501 0.82073 -0.01970 -0.14969 0.14700  362 TYR A CA  
5502 C C   . TYR A 362 ? 1.10898 0.95475 0.82064 -0.01024 -0.13815 0.15573  362 TYR A C   
5503 O O   . TYR A 362 ? 1.12082 0.95432 0.81160 -0.01210 -0.13198 0.16501  362 TYR A O   
5504 C CB  . TYR A 362 ? 1.08583 0.93967 0.77769 -0.02243 -0.13616 0.12441  362 TYR A CB  
5505 C CG  . TYR A 362 ? 1.10187 0.94159 0.76569 -0.02594 -0.11696 0.11485  362 TYR A CG  
5506 C CD1 . TYR A 362 ? 1.10255 0.93542 0.78114 -0.01984 -0.10005 0.11453  362 TYR A CD1 
5507 C CD2 . TYR A 362 ? 1.11961 0.95352 0.74298 -0.03548 -0.11557 0.10565  362 TYR A CD2 
5508 C CE1 . TYR A 362 ? 1.11175 0.93567 0.76924 -0.02288 -0.08263 0.10671  362 TYR A CE1 
5509 C CE2 . TYR A 362 ? 1.14086 0.96408 0.74173 -0.03729 -0.09645 0.09685  362 TYR A CE2 
5510 C CZ  . TYR A 362 ? 1.12278 0.94273 0.74272 -0.03083 -0.08020 0.09811  362 TYR A CZ  
5511 O OH  . TYR A 362 ? 1.09929 0.91242 0.70115 -0.03250 -0.06138 0.09029  362 TYR A OH  
5521 N N   . GLY A 363 ? 1.06917 0.92049 0.82183 -0.00089 -0.13489 0.15232  363 GLY A N   
5522 C CA  . GLY A 363 ? 1.03593 0.87693 0.81012 0.00772  -0.12393 0.15738  363 GLY A CA  
5523 C C   . GLY A 363 ? 0.95536 0.79330 0.74334 0.00951  -0.10596 0.14007  363 GLY A C   
5524 O O   . GLY A 363 ? 0.95163 0.78380 0.71819 0.00333  -0.09412 0.13008  363 GLY A O   
5528 N N   . LEU A 364 ? 0.90055 0.74296 0.72412 0.01824  -0.10361 0.13663  364 LEU A N   
5529 C CA  . LEU A 364 ? 0.90869 0.74881 0.74545 0.01994  -0.08824 0.12134  364 LEU A CA  
5530 C C   . LEU A 364 ? 0.88068 0.73382 0.72404 0.01743  -0.08875 0.10754  364 LEU A C   
5531 O O   . LEU A 364 ? 0.84650 0.69846 0.69805 0.01804  -0.07706 0.09521  364 LEU A O   
5532 C CB  . LEU A 364 ? 0.89232 0.72735 0.76013 0.03007  -0.08357 0.12400  364 LEU A CB  
5533 C CG  . LEU A 364 ? 0.89211 0.71097 0.75833 0.03323  -0.08375 0.13847  364 LEU A CG  
5534 C CD1 . LEU A 364 ? 0.86179 0.67641 0.76144 0.04504  -0.08310 0.14137  364 LEU A CD1 
5535 C CD2 . LEU A 364 ? 0.92282 0.72768 0.77106 0.02671  -0.07036 0.13487  364 LEU A CD2 
5547 N N   . SER A 365 ? 0.90367 0.76861 0.74260 0.01354  -0.10269 0.10994  365 SER A N   
5548 C CA  . SER A 365 ? 0.85438 0.73158 0.70452 0.01064  -0.10440 0.09858  365 SER A CA  
5549 C C   . SER A 365 ? 0.84862 0.71861 0.68034 0.00428  -0.09304 0.08309  365 SER A C   
5550 O O   . SER A 365 ? 0.84096 0.71647 0.68840 0.00442  -0.08859 0.07335  365 SER A O   
5551 C CB  . SER A 365 ? 0.86487 0.75561 0.71129 0.00520  -0.12329 0.10464  365 SER A CB  
5552 O OG  . SER A 365 ? 0.86325 0.74620 0.67076 -0.00383 -0.12875 0.10586  365 SER A OG  
5558 N N   . PRO A 366 ? 0.88521 0.74367 0.68559 -0.00089 -0.08759 0.08062  366 PRO A N   
5559 C CA  . PRO A 366 ? 0.81179 0.66390 0.59932 -0.00472 -0.07609 0.06578  366 PRO A CA  
5560 C C   . PRO A 366 ? 0.82440 0.67545 0.63380 0.00083  -0.06330 0.05892  366 PRO A C   
5561 O O   . PRO A 366 ? 0.78702 0.63694 0.59644 -0.00098 -0.05739 0.04768  366 PRO A O   
5562 C CB  . PRO A 366 ? 0.88804 0.72934 0.64336 -0.00843 -0.06967 0.06700  366 PRO A CB  
5563 C CG  . PRO A 366 ? 0.92931 0.77234 0.67056 -0.01103 -0.08336 0.08088  366 PRO A CG  
5564 C CD  . PRO A 366 ? 0.89730 0.74900 0.67163 -0.00380 -0.09203 0.09156  366 PRO A CD  
5572 N N   . ASP A 367 ? 0.82885 0.67873 0.65563 0.00720  -0.05937 0.06546  367 ASP A N   
5573 C CA  . ASP A 367 ? 0.83368 0.68177 0.67732 0.01122  -0.04799 0.05854  367 ASP A CA  
5574 C C   . ASP A 367 ? 0.77403 0.63181 0.64085 0.01378  -0.04984 0.05379  367 ASP A C   
5575 O O   . ASP A 367 ? 0.77858 0.63603 0.65079 0.01374  -0.04196 0.04499  367 ASP A O   
5576 C CB  . ASP A 367 ? 0.83685 0.67793 0.68923 0.01576  -0.04333 0.06565  367 ASP A CB  
5577 C CG  . ASP A 367 ? 0.85328 0.68544 0.68494 0.01187  -0.03758 0.06926  367 ASP A CG  
5578 O OD1 . ASP A 367 ? 0.86100 0.69305 0.67388 0.00725  -0.03354 0.06327  367 ASP A OD1 
5579 O OD2 . ASP A 367 ? 0.88486 0.70962 0.71955 0.01339  -0.03625 0.07797  367 ASP A OD2 
5584 N N   . TYR A 368 ? 0.77898 0.64670 0.66063 0.01599  -0.06001 0.06041  368 TYR A N   
5585 C CA  . TYR A 368 ? 0.79138 0.67126 0.69575 0.01736  -0.06073 0.05627  368 TYR A CA  
5586 C C   . TYR A 368 ? 0.75380 0.63705 0.64842 0.00911  -0.06374 0.04867  368 TYR A C   
5587 O O   . TYR A 368 ? 0.73205 0.61944 0.63814 0.00816  -0.05868 0.04210  368 TYR A O   
5588 C CB  . TYR A 368 ? 0.83292 0.72541 0.75978 0.02261  -0.07038 0.06610  368 TYR A CB  
5589 C CG  . TYR A 368 ? 0.88434 0.77070 0.82558 0.03230  -0.06530 0.07168  368 TYR A CG  
5590 C CD1 . TYR A 368 ? 0.89233 0.77763 0.85056 0.03783  -0.05401 0.06521  368 TYR A CD1 
5591 C CD2 . TYR A 368 ? 0.90377 0.78323 0.83944 0.03535  -0.07171 0.08332  368 TYR A CD2 
5592 C CE1 . TYR A 368 ? 0.92348 0.79968 0.89304 0.04620  -0.04906 0.06848  368 TYR A CE1 
5593 C CE2 . TYR A 368 ? 0.92857 0.79861 0.87741 0.04395  -0.06705 0.08824  368 TYR A CE2 
5594 C CZ  . TYR A 368 ? 0.92663 0.79437 0.89248 0.04937  -0.05561 0.07992  368 TYR A CZ  
5595 O OH  . TYR A 368 ? 0.93838 0.79346 0.91561 0.05746  -0.05071 0.08306  368 TYR A OH  
5605 N N   . TRP A 369 ? 0.72790 0.60755 0.59953 0.00254  -0.07153 0.04924  369 TRP A N   
5606 C CA  . TRP A 369 ? 0.74465 0.62114 0.60254 -0.00566 -0.07268 0.03983  369 TRP A CA  
5607 C C   . TRP A 369 ? 0.74078 0.60586 0.59181 -0.00460 -0.05890 0.03038  369 TRP A C   
5608 O O   . TRP A 369 ? 0.67794 0.54212 0.53319 -0.00774 -0.05637 0.02333  369 TRP A O   
5609 C CB  . TRP A 369 ? 0.76769 0.63846 0.59643 -0.01272 -0.08165 0.04032  369 TRP A CB  
5610 C CG  . TRP A 369 ? 0.77407 0.63565 0.58467 -0.02069 -0.08077 0.02844  369 TRP A CG  
5611 C CD1 . TRP A 369 ? 0.77944 0.62585 0.57044 -0.02070 -0.06954 0.01923  369 TRP A CD1 
5612 C CD2 . TRP A 369 ? 0.77565 0.64174 0.58794 -0.02968 -0.09132 0.02440  369 TRP A CD2 
5613 N NE1 . TRP A 369 ? 0.77755 0.61594 0.55688 -0.02810 -0.07198 0.00923  369 TRP A NE1 
5614 C CE2 . TRP A 369 ? 0.78329 0.63272 0.57434 -0.03476 -0.08562 0.01204  369 TRP A CE2 
5615 C CE3 . TRP A 369 ? 0.76215 0.64533 0.59377 -0.03410 -0.10506 0.03025  369 TRP A CE3 
5616 C CZ2 . TRP A 369 ? 0.80537 0.65130 0.59156 -0.04508 -0.09345 0.00483  369 TRP A CZ2 
5617 C CZ3 . TRP A 369 ? 0.78428 0.66748 0.61254 -0.04532 -0.11330 0.02368  369 TRP A CZ3 
5618 C CH2 . TRP A 369 ? 0.80259 0.66558 0.60703 -0.05122 -0.10761 0.01081  369 TRP A CH2 
5629 N N   . GLY A 370 ? 0.69697 0.55375 0.53848 -0.00058 -0.05043 0.03119  370 GLY A N   
5630 C CA  . GLY A 370 ? 0.69679 0.54583 0.53513 0.00106  -0.03852 0.02370  370 GLY A CA  
5631 C C   . GLY A 370 ? 0.74013 0.59403 0.60051 0.00460  -0.03341 0.02201  370 GLY A C   
5632 O O   . GLY A 370 ? 0.71133 0.56170 0.57201 0.00381  -0.02807 0.01570  370 GLY A O   
5636 N N   . LEU A 371 ? 0.72224 0.58321 0.60024 0.00886  -0.03465 0.02775  371 LEU A N   
5637 C CA  . LEU A 371 ? 0.75055 0.61632 0.64688 0.01182  -0.02914 0.02533  371 LEU A CA  
5638 C C   . LEU A 371 ? 0.68379 0.55613 0.58714 0.00739  -0.03170 0.02200  371 LEU A C   
5639 O O   . LEU A 371 ? 0.66735 0.53876 0.57452 0.00684  -0.02550 0.01775  371 LEU A O   
5640 C CB  . LEU A 371 ? 0.73817 0.60930 0.65187 0.01780  -0.02972 0.03104  371 LEU A CB  
5641 C CG  . LEU A 371 ? 0.68795 0.56312 0.61801 0.02133  -0.02223 0.02745  371 LEU A CG  
5642 C CD1 . LEU A 371 ? 0.68835 0.55447 0.60951 0.02092  -0.01379 0.02193  371 LEU A CD1 
5643 C CD2 . LEU A 371 ? 0.75193 0.63023 0.69903 0.02854  -0.02212 0.03205  371 LEU A CD2 
5655 N N   . GLY A 372 ? 0.70664 0.58578 0.61141 0.00318  -0.04153 0.02468  372 GLY A N   
5656 C CA  . GLY A 372 ? 0.66156 0.54598 0.57233 -0.00344 -0.04465 0.02166  372 GLY A CA  
5657 C C   . GLY A 372 ? 0.62894 0.49926 0.52254 -0.00791 -0.04079 0.01427  372 GLY A C   
5658 O O   . GLY A 372 ? 0.62264 0.49198 0.52228 -0.01014 -0.03636 0.01151  372 GLY A O   
5662 N N   . CYS A 373 ? 0.64582 0.50450 0.51761 -0.00881 -0.04176 0.01142  373 CYS A N   
5663 C CA  . CYS A 373 ? 0.66695 0.51084 0.52359 -0.01054 -0.03651 0.00395  373 CYS A CA  
5664 C C   . CYS A 373 ? 0.61804 0.45955 0.48216 -0.00531 -0.02652 0.00299  373 CYS A C   
5665 O O   . CYS A 373 ? 0.63363 0.46783 0.49714 -0.00709 -0.02363 -0.00057 373 CYS A O   
5666 C CB  . CYS A 373 ? 0.66118 0.49500 0.49466 -0.00982 -0.03552 0.00116  373 CYS A CB  
5667 S SG  . CYS A 373 ? 0.63639 0.46581 0.44976 -0.01878 -0.04716 -0.00170 373 CYS A SG  
5673 N N   . LEU A 374 ? 0.66670 0.51317 0.53706 0.00058  -0.02199 0.00652  374 LEU A N   
5674 C CA  . LEU A 374 ? 0.59981 0.44481 0.47526 0.00442  -0.01418 0.00559  374 LEU A CA  
5675 C C   . LEU A 374 ? 0.61577 0.46628 0.50409 0.00269  -0.01309 0.00628  374 LEU A C   
5676 O O   . LEU A 374 ? 0.60642 0.45186 0.49336 0.00219  -0.00958 0.00471  374 LEU A O   
5677 C CB  . LEU A 374 ? 0.66835 0.51652 0.54710 0.00905  -0.01079 0.00864  374 LEU A CB  
5678 C CG  . LEU A 374 ? 0.70712 0.54984 0.57578 0.01121  -0.00619 0.00771  374 LEU A CG  
5679 C CD1 . LEU A 374 ? 0.73922 0.57885 0.60841 0.01271  -0.00122 0.00451  374 LEU A CD1 
5680 C CD2 . LEU A 374 ? 0.73418 0.57184 0.58720 0.00935  -0.00836 0.00667  374 LEU A CD2 
5692 N N   . ILE A 375 ? 0.55400 0.41556 0.45548 0.00213  -0.01557 0.00940  375 ILE A N   
5693 C CA  . ILE A 375 ? 0.61507 0.48398 0.52890 0.00034  -0.01235 0.01018  375 ILE A CA  
5694 C C   . ILE A 375 ? 0.63884 0.50316 0.54987 -0.00671 -0.01448 0.00900  375 ILE A C   
5695 O O   . ILE A 375 ? 0.61379 0.47517 0.52491 -0.00838 -0.00995 0.00918  375 ILE A O   
5696 C CB  . ILE A 375 ? 0.59309 0.47669 0.52456 0.00193  -0.01381 0.01361  375 ILE A CB  
5697 C CG1 . ILE A 375 ? 0.59712 0.48059 0.53118 0.00939  -0.01073 0.01450  375 ILE A CG1 
5698 C CG2 . ILE A 375 ? 0.57531 0.46858 0.51967 -0.00064 -0.00866 0.01421  375 ILE A CG2 
5699 C CD1 . ILE A 375 ? 0.61365 0.50944 0.56651 0.01356  -0.01198 0.01817  375 ILE A CD1 
5711 N N   . TYR A 376 ? 0.66685 0.52902 0.57385 -0.01176 -0.02201 0.00805  376 TYR A N   
5712 C CA  . TYR A 376 ? 0.65608 0.50992 0.55909 -0.01970 -0.02470 0.00595  376 TYR A CA  
5713 C C   . TYR A 376 ? 0.65192 0.48840 0.54192 -0.01744 -0.01974 0.00281  376 TYR A C   
5714 O O   . TYR A 376 ? 0.61704 0.44764 0.50875 -0.02086 -0.01739 0.00393  376 TYR A O   
5715 C CB  . TYR A 376 ? 0.63530 0.48648 0.53108 -0.02591 -0.03447 0.00357  376 TYR A CB  
5716 C CG  . TYR A 376 ? 0.65104 0.49237 0.54374 -0.03612 -0.03844 0.00067  376 TYR A CG  
5717 C CD1 . TYR A 376 ? 0.67869 0.49803 0.55586 -0.03642 -0.03540 -0.00468 376 TYR A CD1 
5718 C CD2 . TYR A 376 ? 0.67678 0.53065 0.58405 -0.04550 -0.04512 0.00355  376 TYR A CD2 
5719 C CE1 . TYR A 376 ? 0.72502 0.53133 0.59902 -0.04602 -0.03891 -0.00753 376 TYR A CE1 
5720 C CE2 . TYR A 376 ? 0.73723 0.58068 0.64209 -0.05671 -0.04914 0.00102  376 TYR A CE2 
5721 C CZ  . TYR A 376 ? 0.74913 0.56680 0.63610 -0.05709 -0.04606 -0.00479 376 TYR A CZ  
5722 O OH  . TYR A 376 ? 0.78007 0.58328 0.66408 -0.06854 -0.05003 -0.00758 376 TYR A OH  
5732 N N   . GLU A 377 ? 0.63236 0.46113 0.51047 -0.01151 -0.01794 -0.00016 377 GLU A N   
5733 C CA  . GLU A 377 ? 0.71748 0.53167 0.58645 -0.00791 -0.01339 -0.00293 377 GLU A CA  
5734 C C   . GLU A 377 ? 0.67106 0.48862 0.54715 -0.00433 -0.00822 0.00120  377 GLU A C   
5735 O O   . GLU A 377 ? 0.67261 0.47956 0.54622 -0.00373 -0.00644 0.00179  377 GLU A O   
5736 C CB  . GLU A 377 ? 0.67042 0.48017 0.52816 -0.00218 -0.01109 -0.00643 377 GLU A CB  
5737 C CG  . GLU A 377 ? 0.70750 0.50311 0.55799 0.00260  -0.00607 -0.01011 377 GLU A CG  
5738 C CD  . GLU A 377 ? 0.71083 0.50191 0.54881 0.00665  -0.00273 -0.01499 377 GLU A CD  
5739 O OE1 . GLU A 377 ? 0.72273 0.51929 0.55405 0.00417  -0.00563 -0.01518 377 GLU A OE1 
5740 O OE2 . GLU A 377 ? 0.70676 0.48931 0.54190 0.01261  0.00316  -0.01799 377 GLU A OE2 
5747 N N   . MET A 378 ? 0.62672 0.45752 0.51054 -0.00202 -0.00621 0.00413  378 MET A N   
5748 C CA  . MET A 378 ? 0.62915 0.46306 0.51614 -0.00006 -0.00207 0.00723  378 MET A CA  
5749 C C   . MET A 378 ? 0.63497 0.46878 0.52557 -0.00596 -0.00150 0.01059  378 MET A C   
5750 O O   . MET A 378 ? 0.64470 0.47266 0.53179 -0.00584 0.00020  0.01370  378 MET A O   
5751 C CB  . MET A 378 ? 0.64584 0.49111 0.53813 0.00284  0.00029  0.00771  378 MET A CB  
5752 C CG  . MET A 378 ? 0.62153 0.46604 0.51033 0.00766  0.00066  0.00612  378 MET A CG  
5753 S SD  . MET A 378 ? 0.57788 0.42987 0.47134 0.01006  0.00377  0.00629  378 MET A SD  
5754 C CE  . MET A 378 ? 0.56441 0.42219 0.46584 0.01054  0.00199  0.00680  378 MET A CE  
5764 N N   . ILE A 379 ? 0.61983 0.46115 0.51832 -0.01153 -0.00319 0.01115  379 ILE A N   
5765 C CA  . ILE A 379 ? 0.61975 0.46409 0.52382 -0.01840 -0.00123 0.01523  379 ILE A CA  
5766 C C   . ILE A 379 ? 0.63744 0.46526 0.53563 -0.02385 -0.00427 0.01594  379 ILE A C   
5767 O O   . ILE A 379 ? 0.62205 0.44326 0.51766 -0.02665 -0.00185 0.02069  379 ILE A O   
5768 C CB  . ILE A 379 ? 0.56020 0.42138 0.47917 -0.02253 -0.00167 0.01614  379 ILE A CB  
5769 C CG1 . ILE A 379 ? 0.58731 0.46171 0.51280 -0.01589 0.00310  0.01551  379 ILE A CG1 
5770 C CG2 . ILE A 379 ? 0.56341 0.42874 0.48963 -0.03151 0.00080  0.02074  379 ILE A CG2 
5771 C CD1 . ILE A 379 ? 0.57001 0.46283 0.51409 -0.01726 0.00408  0.01701  379 ILE A CD1 
5783 N N   . GLU A 380 ? 0.66459 0.48368 0.55895 -0.02577 -0.00970 0.01127  380 GLU A N   
5784 C CA  . GLU A 380 ? 0.66280 0.46383 0.55186 -0.03239 -0.01287 0.01022  380 GLU A CA  
5785 C C   . GLU A 380 ? 0.69358 0.47409 0.57104 -0.02573 -0.01140 0.00796  380 GLU A C   
5786 O O   . GLU A 380 ? 0.72283 0.48497 0.59651 -0.02953 -0.01228 0.00867  380 GLU A O   
5787 C CB  . GLU A 380 ? 0.70941 0.50962 0.59778 -0.03909 -0.02006 0.00497  380 GLU A CB  
5788 C CG  . GLU A 380 ? 0.71855 0.49883 0.60146 -0.04852 -0.02409 0.00255  380 GLU A CG  
5789 C CD  . GLU A 380 ? 0.74632 0.52913 0.64005 -0.05802 -0.02262 0.01000  380 GLU A CD  
5790 O OE1 . GLU A 380 ? 0.71980 0.52528 0.62851 -0.06275 -0.02227 0.01444  380 GLU A OE1 
5791 O OE2 . GLU A 380 ? 0.74833 0.51074 0.63631 -0.06016 -0.02101 0.01214  380 GLU A OE2 
5798 N N   . GLY A 381 ? 0.69310 0.47624 0.56667 -0.01589 -0.00895 0.00571  381 GLY A N   
5799 C CA  . GLY A 381 ? 0.70677 0.47422 0.57350 -0.00829 -0.00682 0.00377  381 GLY A CA  
5800 C C   . GLY A 381 ? 0.76218 0.51421 0.61882 -0.00748 -0.00783 -0.00506 381 GLY A C   
5801 O O   . GLY A 381 ? 0.75800 0.49301 0.61001 -0.00168 -0.00521 -0.00755 381 GLY A O   
5805 N N   . GLN A 382 ? 0.78524 0.54253 0.63779 -0.01277 -0.01155 -0.00987 382 GLN A N   
5806 C CA  . GLN A 382 ? 0.80925 0.55259 0.64742 -0.01297 -0.01258 -0.01922 382 GLN A CA  
5807 C C   . GLN A 382 ? 0.78482 0.54222 0.61981 -0.01772 -0.01775 -0.02087 382 GLN A C   
5808 O O   . GLN A 382 ? 0.74965 0.52470 0.59641 -0.02180 -0.02127 -0.01510 382 GLN A O   
5809 C CB  . GLN A 382 ? 0.82881 0.54850 0.66016 -0.02022 -0.01548 -0.02391 382 GLN A CB  
5810 C CG  . GLN A 382 ? 0.80038 0.52475 0.63511 -0.03428 -0.02370 -0.02313 382 GLN A CG  
5811 C CD  . GLN A 382 ? 0.82456 0.52410 0.65470 -0.04315 -0.02655 -0.02646 382 GLN A CD  
5812 O OE1 . GLN A 382 ? 0.86229 0.53826 0.68545 -0.03747 -0.02209 -0.02996 382 GLN A OE1 
5813 N NE2 . GLN A 382 ? 0.77816 0.48288 0.61417 -0.05716 -0.03402 -0.02494 382 GLN A NE2 
5822 N N   . SER A 383 ? 0.77882 0.52822 0.59755 -0.01658 -0.01776 -0.02844 383 SER A N   
5823 C CA  . SER A 383 ? 0.81873 0.57960 0.63121 -0.02110 -0.02396 -0.02892 383 SER A CA  
5824 C C   . SER A 383 ? 0.80157 0.56385 0.61654 -0.03378 -0.03449 -0.02904 383 SER A C   
5825 O O   . SER A 383 ? 0.80393 0.55013 0.61618 -0.04042 -0.03645 -0.03307 383 SER A O   
5826 C CB  . SER A 383 ? 0.83306 0.58318 0.62314 -0.01836 -0.02116 -0.03708 383 SER A CB  
5827 O OG  . SER A 383 ? 0.82689 0.58380 0.60627 -0.02547 -0.02985 -0.03759 383 SER A OG  
5833 N N   . PRO A 384 ? 0.79621 0.57782 0.61826 -0.03754 -0.04178 -0.02400 384 PRO A N   
5834 C CA  . PRO A 384 ? 0.78839 0.57646 0.61780 -0.04994 -0.05270 -0.02284 384 PRO A CA  
5835 C C   . PRO A 384 ? 0.82950 0.60075 0.63722 -0.05968 -0.06067 -0.03219 384 PRO A C   
5836 O O   . PRO A 384 ? 0.82946 0.60213 0.64296 -0.07205 -0.07000 -0.03251 384 PRO A O   
5837 C CB  . PRO A 384 ? 0.77730 0.59121 0.62072 -0.04837 -0.05807 -0.01456 384 PRO A CB  
5838 C CG  . PRO A 384 ? 0.76954 0.58340 0.60241 -0.03763 -0.05208 -0.01397 384 PRO A CG  
5839 C CD  . PRO A 384 ? 0.73315 0.53254 0.56131 -0.03038 -0.04032 -0.01771 384 PRO A CD  
5847 N N   . PHE A 385 ? 0.88500 0.64066 0.66769 -0.05543 -0.05701 -0.04025 385 PHE A N   
5848 C CA  . PHE A 385 ? 0.95132 0.69025 0.70837 -0.06499 -0.06440 -0.05067 385 PHE A CA  
5849 C C   . PHE A 385 ? 0.96183 0.66992 0.69844 -0.06158 -0.05509 -0.06309 385 PHE A C   
5850 O O   . PHE A 385 ? 1.01902 0.70890 0.72957 -0.06844 -0.05888 -0.07437 385 PHE A O   
5851 C CB  . PHE A 385 ? 0.94792 0.69747 0.68839 -0.06493 -0.07017 -0.04948 385 PHE A CB  
5852 C CG  . PHE A 385 ? 0.92178 0.70027 0.68356 -0.06616 -0.07939 -0.03672 385 PHE A CG  
5853 C CD1 . PHE A 385 ? 0.94133 0.73170 0.71422 -0.07838 -0.09393 -0.03366 385 PHE A CD1 
5854 C CD2 . PHE A 385 ? 0.91675 0.71051 0.68942 -0.05504 -0.07348 -0.02778 385 PHE A CD2 
5855 C CE1 . PHE A 385 ? 0.94458 0.76289 0.74079 -0.07762 -0.10171 -0.02157 385 PHE A CE1 
5856 C CE2 . PHE A 385 ? 0.89709 0.71489 0.69049 -0.05460 -0.08111 -0.01652 385 PHE A CE2 
5857 C CZ  . PHE A 385 ? 0.91070 0.74146 0.71677 -0.06495 -0.09488 -0.01325 385 PHE A CZ  
5867 N N   . ARG A 386 ? 0.93337 0.63476 0.68079 -0.05096 -0.04328 -0.06155 386 ARG A N   
5868 C CA  . ARG A 386 ? 0.99965 0.67178 0.73403 -0.04630 -0.03450 -0.07197 386 ARG A CA  
5869 C C   . ARG A 386 ? 0.99775 0.66758 0.75443 -0.04011 -0.02847 -0.06487 386 ARG A C   
5870 O O   . ARG A 386 ? 0.93726 0.62747 0.71194 -0.03291 -0.02497 -0.05453 386 ARG A O   
5871 C CB  . ARG A 386 ? 1.03474 0.70147 0.75093 -0.03496 -0.02348 -0.07864 386 ARG A CB  
5872 C CG  . ARG A 386 ? 1.06998 0.74198 0.80193 -0.01976 -0.01087 -0.07336 386 ARG A CG  
5873 C CD  . ARG A 386 ? 1.07727 0.75703 0.79755 -0.01067 -0.00143 -0.07554 386 ARG A CD  
5874 N NE  . ARG A 386 ? 1.19333 0.85028 0.89429 -0.00460 0.00923  -0.08877 386 ARG A NE  
5875 C CZ  . ARG A 386 ? 1.27989 0.94087 0.96922 0.00332  0.02028  -0.09243 386 ARG A CZ  
5876 N NH1 . ARG A 386 ? 1.23403 0.91923 0.92790 0.00502  0.02115  -0.08334 386 ARG A NH1 
5877 N NH2 . ARG A 386 ? 1.30593 0.94547 0.97914 0.00966  0.03161  -0.10553 386 ARG A NH2 
5891 N N   . GLY A 387 ? 1.02939 0.67297 0.78333 -0.04361 -0.02786 -0.07023 387 GLY A N   
5892 C CA  . GLY A 387 ? 1.02517 0.66429 0.79779 -0.03879 -0.02343 -0.06208 387 GLY A CA  
5893 C C   . GLY A 387 ? 1.04522 0.67916 0.82012 -0.02159 -0.01153 -0.06193 387 GLY A C   
5894 O O   . GLY A 387 ? 1.07957 0.70064 0.83943 -0.01411 -0.00468 -0.07203 387 GLY A O   
5898 N N   . ARG A 388 ? 1.02870 0.67456 0.82310 -0.01552 -0.00897 -0.05005 388 ARG A N   
5899 C CA  . ARG A 388 ? 1.06240 0.70532 0.86320 0.00006  0.00027  -0.04793 388 ARG A CA  
5900 C C   . ARG A 388 ? 1.15623 0.76532 0.94841 0.00530  0.00518  -0.05685 388 ARG A C   
5901 O O   . ARG A 388 ? 1.17129 0.77513 0.96205 0.01874  0.01431  -0.06167 388 ARG A O   
5902 C CB  . ARG A 388 ? 1.01420 0.67084 0.83433 0.00279  -0.00043 -0.03365 388 ARG A CB  
5903 C CG  . ARG A 388 ? 0.98623 0.65193 0.81625 0.01785  0.00644  -0.02899 388 ARG A CG  
5904 C CD  . ARG A 388 ? 0.95871 0.63114 0.80325 0.01934  0.00424  -0.01546 388 ARG A CD  
5905 N NE  . ARG A 388 ? 0.93161 0.61233 0.77840 0.00644  -0.00179 -0.00921 388 ARG A NE  
5906 C CZ  . ARG A 388 ? 0.95676 0.62408 0.80576 -0.00034 -0.00477 -0.00294 388 ARG A CZ  
5907 N NH1 . ARG A 388 ? 0.98964 0.63269 0.83885 0.00497  -0.00348 -0.00092 388 ARG A NH1 
5908 N NH2 . ARG A 388 ? 0.92000 0.59869 0.77226 -0.01246 -0.00858 0.00215  388 ARG A NH2 
5922 N N   . LYS A 389 ? 1.27519 0.86076 1.06281 -0.00522 -0.00023 -0.05926 389 LYS A N   
5923 C CA  . LYS A 389 ? 1.32253 0.87033 1.10159 -0.00162 0.00370  -0.06819 389 LYS A CA  
5924 C C   . LYS A 389 ? 1.33571 0.86256 1.09033 -0.01188 0.00108  -0.08494 389 LYS A C   
5925 O O   . LYS A 389 ? 1.33846 0.83425 1.08519 -0.02046 -0.00234 -0.09116 389 LYS A O   
5926 C CB  . LYS A 389 ? 1.35347 0.88417 1.14367 -0.00700 -0.00054 -0.05842 389 LYS A CB  
5927 C CG  . LYS A 389 ? 1.29145 0.84785 1.10125 -0.00579 -0.00270 -0.04033 389 LYS A CG  
5928 C CD  . LYS A 389 ? 1.28990 0.82556 1.10652 -0.01227 -0.00621 -0.03053 389 LYS A CD  
5929 C CE  . LYS A 389 ? 1.29056 0.84757 1.12268 -0.00867 -0.00672 -0.01275 389 LYS A CE  
5930 N NZ  . LYS A 389 ? 1.28214 0.81371 1.11900 -0.00908 -0.00788 -0.00221 389 LYS A NZ  
5944 N N   . GLU A 390 ? 1.28889 0.83134 1.02972 -0.01221 0.00202  -0.09216 390 GLU A N   
5945 C CA  . GLU A 390 ? 1.31536 0.84219 1.02962 -0.02372 -0.00246 -0.10720 390 GLU A CA  
5946 C C   . GLU A 390 ? 1.35238 0.87470 1.04696 -0.01264 0.00868  -0.11972 390 GLU A C   
5947 O O   . GLU A 390 ? 1.32147 0.86924 1.02313 -0.00222 0.01524  -0.11399 390 GLU A O   
5948 C CB  . GLU A 390 ? 1.28448 0.83750 0.99837 -0.03926 -0.01536 -0.10201 390 GLU A CB  
5949 C CG  . GLU A 390 ? 1.32209 0.85749 1.01381 -0.05686 -0.02580 -0.11403 390 GLU A CG  
5950 C CD  . GLU A 390 ? 1.26388 0.82797 0.96333 -0.07185 -0.04014 -0.10573 390 GLU A CD  
5951 O OE1 . GLU A 390 ? 1.17440 0.77107 0.88542 -0.06648 -0.04014 -0.09551 390 GLU A OE1 
5952 O OE2 . GLU A 390 ? 1.30422 0.85821 0.99985 -0.08901 -0.05150 -0.10928 390 GLU A OE2 
5959 N N   . LYS A 391 ? 1.40673 0.89576 1.07593 -0.01565 0.01144  -0.13720 391 LYS A N   
5960 C CA  . LYS A 391 ? 1.44571 0.92680 1.09081 -0.00686 0.02340  -0.15172 391 LYS A CA  
5961 C C   . LYS A 391 ? 1.46094 0.94176 1.07484 -0.02362 0.01369  -0.16158 391 LYS A C   
5962 O O   . LYS A 391 ? 1.50821 0.95910 1.10064 -0.03569 0.00774  -0.17498 391 LYS A O   
5963 C CB  . LYS A 391 ? 1.48573 0.92723 1.12337 0.00421  0.03573  -0.16565 391 LYS A CB  
5964 C CG  . LYS A 391 ? 1.49250 0.93176 1.11416 0.01905  0.05338  -0.17795 391 LYS A CG  
5965 C CD  . LYS A 391 ? 1.52931 0.93138 1.11169 0.01269  0.05708  -0.20164 391 LYS A CD  
5966 C CE  . LYS A 391 ? 1.54222 0.94235 1.10786 0.02814  0.07748  -0.21449 391 LYS A CE  
5967 N NZ  . LYS A 391 ? 1.54381 0.97340 1.08937 0.02202  0.07710  -0.21334 391 LYS A NZ  
5981 N N   . VAL A 392 ? 1.42139 0.93494 1.03268 -0.02497 0.01106  -0.15430 392 VAL A N   
5982 C CA  . VAL A 392 ? 1.41574 0.93503 1.00001 -0.04047 -0.00048 -0.15942 392 VAL A CA  
5983 C C   . VAL A 392 ? 1.39034 0.92167 0.95324 -0.03298 0.00985  -0.16326 392 VAL A C   
5984 O O   . VAL A 392 ? 1.35523 0.90229 0.93301 -0.01780 0.02305  -0.15671 392 VAL A O   
5985 C CB  . VAL A 392 ? 1.33493 0.88432 0.93867 -0.05253 -0.01768 -0.14332 392 VAL A CB  
5986 C CG1 . VAL A 392 ? 1.33624 0.87214 0.95405 -0.06476 -0.02872 -0.14182 392 VAL A CG1 
5987 C CG2 . VAL A 392 ? 1.28242 0.86436 0.91623 -0.04057 -0.01260 -0.12599 392 VAL A CG2 
5997 N N   . LYS A 393 ? 1.36763 0.89208 0.89472 -0.04514 0.00306  -0.17336 393 LYS A N   
5998 C CA  . LYS A 393 ? 1.39692 0.92982 0.89640 -0.04118 0.01210  -0.17758 393 LYS A CA  
5999 C C   . LYS A 393 ? 1.31380 0.88280 0.81991 -0.04668 0.00085  -0.16035 393 LYS A C   
6000 O O   . LYS A 393 ? 1.31812 0.90004 0.83719 -0.05829 -0.01734 -0.15086 393 LYS A O   
6001 C CB  . LYS A 393 ? 1.43193 0.93492 0.88346 -0.05174 0.01103  -0.19859 393 LYS A CB  
6002 C CG  . LYS A 393 ? 1.45496 0.92135 0.89160 -0.04091 0.03006  -0.21866 393 LYS A CG  
6003 C CD  . LYS A 393 ? 1.56007 1.01162 1.03218 -0.03161 0.03409  -0.21638 393 LYS A CD  
6004 C CE  . LYS A 393 ? 1.60669 1.03490 1.07899 -0.04806 0.01701  -0.22072 393 LYS A CE  
6005 N NZ  . LYS A 393 ? 1.57449 0.97767 1.07138 -0.03847 0.02411  -0.22215 393 LYS A NZ  
6019 N N   . ARG A 394 ? 1.29630 0.88183 0.79570 -0.03783 0.01246  -0.15569 394 ARG A N   
6020 C CA  . ARG A 394 ? 1.26045 0.87656 0.76396 -0.04211 0.00296  -0.13923 394 ARG A CA  
6021 C C   . ARG A 394 ? 1.23889 0.85590 0.72213 -0.06025 -0.01897 -0.13884 394 ARG A C   
6022 O O   . ARG A 394 ? 1.24071 0.88147 0.74345 -0.06530 -0.03347 -0.12330 394 ARG A O   
6023 C CB  . ARG A 394 ? 1.29122 0.91651 0.77589 -0.03457 0.01821  -0.13835 394 ARG A CB  
6024 C CG  . ARG A 394 ? 1.34510 0.98901 0.81133 -0.04386 0.00672  -0.12720 394 ARG A CG  
6025 C CD  . ARG A 394 ? 1.32443 0.99022 0.79928 -0.03458 0.01922  -0.11437 394 ARG A CD  
6026 N NE  . ARG A 394 ? 1.37130 1.05355 0.83261 -0.04323 0.00629  -0.10080 394 ARG A NE  
6027 C CZ  . ARG A 394 ? 1.42104 1.12538 0.90088 -0.03891 0.00762  -0.08355 394 ARG A CZ  
6028 N NH1 . ARG A 394 ? 1.34852 1.06322 0.86095 -0.02733 0.02055  -0.07800 394 ARG A NH1 
6029 N NH2 . ARG A 394 ? 1.45520 1.17070 0.92069 -0.04680 -0.00532 -0.07119 394 ARG A NH2 
6043 N N   . GLU A 395 ? 1.29086 0.88242 0.73529 -0.06997 -0.02166 -0.15610 395 GLU A N   
6044 C CA  . GLU A 395 ? 1.32105 0.91377 0.74397 -0.08864 -0.04408 -0.15645 395 GLU A CA  
6045 C C   . GLU A 395 ? 1.27033 0.87310 0.72833 -0.09707 -0.06185 -0.14745 395 GLU A C   
6046 O O   . GLU A 395 ? 1.23149 0.85802 0.69945 -0.10568 -0.07969 -0.13414 395 GLU A O   
6047 C CB  . GLU A 395 ? 1.35246 0.91104 0.72788 -0.09823 -0.04315 -0.17957 395 GLU A CB  
6048 C CG  . GLU A 395 ? 1.32073 0.87213 0.65321 -0.09357 -0.02776 -0.18849 395 GLU A CG  
6049 C CD  . GLU A 395 ? 1.32500 0.87649 0.67251 -0.07298 -0.00047 -0.18948 395 GLU A CD  
6050 O OE1 . GLU A 395 ? 1.29931 0.82994 0.66070 -0.06412 0.01156  -0.20048 395 GLU A OE1 
6051 O OE2 . GLU A 395 ? 1.33814 0.91144 0.68584 -0.06590 0.00822  -0.17800 395 GLU A OE2 
6058 N N   . GLU A 396 ? 1.29047 0.87586 0.76864 -0.09433 -0.05665 -0.15376 396 GLU A N   
6059 C CA  . GLU A 396 ? 1.27259 0.86666 0.78309 -0.10338 -0.07150 -0.14549 396 GLU A CA  
6060 C C   . GLU A 396 ? 1.21675 0.84506 0.76884 -0.09475 -0.07200 -0.12450 396 GLU A C   
6061 O O   . GLU A 396 ? 1.16286 0.81201 0.73669 -0.10348 -0.08752 -0.11327 396 GLU A O   
6062 C CB  . GLU A 396 ? 1.29534 0.85929 0.81430 -0.10272 -0.06468 -0.15652 396 GLU A CB  
6063 C CG  . GLU A 396 ? 1.25652 0.82908 0.81041 -0.11176 -0.07688 -0.14688 396 GLU A CG  
6064 C CD  . GLU A 396 ? 1.22413 0.80600 0.77175 -0.13290 -0.09979 -0.14594 396 GLU A CD  
6065 O OE1 . GLU A 396 ? 1.26142 0.83501 0.77203 -0.14207 -0.10730 -0.15594 396 GLU A OE1 
6066 O OE2 . GLU A 396 ? 1.17895 0.77793 0.75879 -0.14066 -0.11034 -0.13481 396 GLU A OE2 
6073 N N   . VAL A 397 ? 1.18223 0.81707 0.74674 -0.07785 -0.05499 -0.11946 397 VAL A N   
6074 C CA  . VAL A 397 ? 1.17360 0.83807 0.77431 -0.07002 -0.05489 -0.10128 397 VAL A CA  
6075 C C   . VAL A 397 ? 1.12218 0.81191 0.72079 -0.07584 -0.06840 -0.08948 397 VAL A C   
6076 O O   . VAL A 397 ? 1.07318 0.78457 0.69988 -0.07881 -0.07907 -0.07695 397 VAL A O   
6077 C CB  . VAL A 397 ? 1.17327 0.84024 0.78331 -0.05262 -0.03548 -0.09885 397 VAL A CB  
6078 C CG1 . VAL A 397 ? 1.10131 0.79216 0.75023 -0.04579 -0.03531 -0.08301 397 VAL A CG1 
6079 C CG2 . VAL A 397 ? 1.20523 0.84441 0.80943 -0.04561 -0.02171 -0.11235 397 VAL A CG2 
6089 N N   . ASP A 398 ? 1.17804 0.86510 0.74308 -0.07714 -0.06764 -0.09290 398 ASP A N   
6090 C CA  . ASP A 398 ? 1.14603 0.85477 0.70617 -0.08250 -0.08153 -0.08044 398 ASP A CA  
6091 C C   . ASP A 398 ? 1.11131 0.82643 0.67440 -0.09823 -0.10404 -0.07891 398 ASP A C   
6092 O O   . ASP A 398 ? 1.06260 0.80307 0.64863 -0.10002 -0.11687 -0.06395 398 ASP A O   
6093 C CB  . ASP A 398 ? 1.19913 0.90038 0.71688 -0.08280 -0.07637 -0.08499 398 ASP A CB  
6094 C CG  . ASP A 398 ? 1.23459 0.93609 0.75391 -0.06798 -0.05450 -0.08359 398 ASP A CG  
6095 O OD1 . ASP A 398 ? 1.21063 0.92558 0.76567 -0.05804 -0.04806 -0.07380 398 ASP A OD1 
6096 O OD2 . ASP A 398 ? 1.27635 0.96540 0.76091 -0.06694 -0.04362 -0.09245 398 ASP A OD2 
6101 N N   . ARG A 399 ? 1.11836 0.81079 0.65985 -0.10984 -0.10916 -0.09438 399 ARG A N   
6102 C CA  . ARG A 399 ? 1.13219 0.83143 0.67816 -0.12690 -0.13142 -0.09339 399 ARG A CA  
6103 C C   . ARG A 399 ? 1.06348 0.78420 0.65934 -0.12602 -0.13624 -0.08094 399 ARG A C   
6104 O O   . ARG A 399 ? 1.01918 0.76483 0.63400 -0.13350 -0.15339 -0.06946 399 ARG A O   
6105 C CB  . ARG A 399 ? 1.18389 0.85063 0.70089 -0.13974 -0.13397 -0.11370 399 ARG A CB  
6106 C CG  . ARG A 399 ? 1.15363 0.82631 0.66694 -0.16075 -0.15907 -0.11439 399 ARG A CG  
6107 C CD  . ARG A 399 ? 1.15873 0.80001 0.66195 -0.17334 -0.16063 -0.13207 399 ARG A CD  
6108 N NE  . ARG A 399 ? 1.18092 0.82038 0.72362 -0.16752 -0.15121 -0.12839 399 ARG A NE  
6109 C CZ  . ARG A 399 ? 1.16060 0.82379 0.74389 -0.17362 -0.16146 -0.11558 399 ARG A CZ  
6110 N NH1 . ARG A 399 ? 1.15022 0.84272 0.74515 -0.18470 -0.18176 -0.10491 399 ARG A NH1 
6111 N NH2 . ARG A 399 ? 1.14212 0.80066 0.75553 -0.16822 -0.15086 -0.11269 399 ARG A NH2 
6125 N N   . ARG A 400 ? 1.12647 0.83885 0.74424 -0.11672 -0.12110 -0.08258 400 ARG A N   
6126 C CA  . ARG A 400 ? 1.06447 0.79699 0.72665 -0.11528 -0.12300 -0.07077 400 ARG A CA  
6127 C C   . ARG A 400 ? 1.00895 0.77318 0.69453 -0.10604 -0.12473 -0.05360 400 ARG A C   
6128 O O   . ARG A 400 ? 0.96534 0.75408 0.67962 -0.11043 -0.13601 -0.04273 400 ARG A O   
6129 C CB  . ARG A 400 ? 1.06135 0.77796 0.73750 -0.10592 -0.10585 -0.07464 400 ARG A CB  
6130 C CG  . ARG A 400 ? 1.08402 0.76751 0.74444 -0.11440 -0.10423 -0.08988 400 ARG A CG  
6131 C CD  . ARG A 400 ? 1.10309 0.77807 0.78837 -0.10733 -0.09236 -0.08758 400 ARG A CD  
6132 N NE  . ARG A 400 ? 1.12815 0.76868 0.79403 -0.10097 -0.07932 -0.10094 400 ARG A NE  
6133 C CZ  . ARG A 400 ? 1.15584 0.76865 0.81907 -0.10824 -0.07934 -0.10954 400 ARG A CZ  
6134 N NH1 . ARG A 400 ? 1.14920 0.76493 0.82760 -0.12381 -0.09148 -0.10610 400 ARG A NH1 
6135 N NH2 . ARG A 400 ? 1.21918 0.80054 0.86584 -0.09955 -0.06642 -0.12140 400 ARG A NH2 
6149 N N   . VAL A 401 ? 0.98844 0.75228 0.66332 -0.09315 -0.11303 -0.05102 401 VAL A N   
6150 C CA  . VAL A 401 ? 0.95256 0.74154 0.64768 -0.08411 -0.11373 -0.03541 401 VAL A CA  
6151 C C   . VAL A 401 ? 0.97867 0.78633 0.67228 -0.09245 -0.13357 -0.02638 401 VAL A C   
6152 O O   . VAL A 401 ? 0.92796 0.75989 0.65132 -0.08831 -0.13947 -0.01261 401 VAL A O   
6153 C CB  . VAL A 401 ? 0.96018 0.74248 0.63922 -0.07182 -0.09865 -0.03513 401 VAL A CB  
6154 C CG1 . VAL A 401 ? 0.90819 0.71234 0.60464 -0.06400 -0.10052 -0.01921 401 VAL A CG1 
6155 C CG2 . VAL A 401 ? 0.95491 0.72374 0.64226 -0.06254 -0.08050 -0.04179 401 VAL A CG2 
6165 N N   . LEU A 402 ? 1.01227 0.80886 0.67129 -0.10399 -0.14440 -0.03395 402 LEU A N   
6166 C CA  . LEU A 402 ? 1.03089 0.84505 0.68420 -0.11243 -0.16523 -0.02459 402 LEU A CA  
6167 C C   . LEU A 402 ? 1.00839 0.83585 0.68177 -0.12673 -0.18379 -0.02367 402 LEU A C   
6168 O O   . LEU A 402 ? 1.00569 0.85648 0.68984 -0.13154 -0.20211 -0.01177 402 LEU A O   
6169 C CB  . LEU A 402 ? 1.05243 0.84920 0.65395 -0.11911 -0.16889 -0.03262 402 LEU A CB  
6170 C CG  . LEU A 402 ? 1.05321 0.85127 0.63581 -0.10891 -0.16090 -0.02430 402 LEU A CG  
6171 C CD1 . LEU A 402 ? 1.01153 0.78459 0.54109 -0.11343 -0.15384 -0.03822 402 LEU A CD1 
6172 C CD2 . LEU A 402 ? 1.02822 0.85117 0.62032 -0.11025 -0.17972 -0.00540 402 LEU A CD2 
6184 N N   . GLU A 403 ? 1.00455 0.81857 0.68503 -0.13377 -0.17988 -0.03476 403 GLU A N   
6185 C CA  . GLU A 403 ? 1.03948 0.86261 0.73358 -0.15104 -0.19778 -0.03588 403 GLU A CA  
6186 C C   . GLU A 403 ? 1.04161 0.86922 0.77364 -0.15217 -0.19100 -0.03536 403 GLU A C   
6187 O O   . GLU A 403 ? 0.98105 0.82865 0.73924 -0.16397 -0.20508 -0.02993 403 GLU A O   
6188 C CB  . GLU A 403 ? 1.04056 0.83548 0.69053 -0.16705 -0.20571 -0.05324 403 GLU A CB  
6189 C CG  . GLU A 403 ? 1.12864 0.93481 0.78374 -0.18823 -0.22999 -0.05361 403 GLU A CG  
6190 C CD  . GLU A 403 ? 1.12191 0.89413 0.73103 -0.20471 -0.23591 -0.07383 403 GLU A CD  
6191 O OE1 . GLU A 403 ? 1.12028 0.86552 0.68713 -0.19901 -0.22443 -0.08547 403 GLU A OE1 
6192 O OE2 . GLU A 403 ? 1.09304 0.86514 0.70876 -0.22365 -0.25123 -0.07863 403 GLU A OE2 
6199 N N   . THR A 404 ? 0.99650 0.80830 0.73344 -0.14100 -0.17058 -0.03961 404 THR A N   
6200 C CA  . THR A 404 ? 0.99409 0.80558 0.76027 -0.14338 -0.16367 -0.03949 404 THR A CA  
6201 C C   . THR A 404 ? 0.96804 0.80757 0.77433 -0.13085 -0.15597 -0.02489 404 THR A C   
6202 O O   . THR A 404 ? 0.97599 0.81940 0.78167 -0.11542 -0.14600 -0.01994 404 THR A O   
6203 C CB  . THR A 404 ? 1.00866 0.78477 0.75577 -0.13889 -0.14698 -0.05228 404 THR A CB  
6204 O OG1 . THR A 404 ? 1.01769 0.76504 0.72386 -0.14791 -0.15155 -0.06762 404 THR A OG1 
6205 C CG2 . THR A 404 ? 0.95682 0.72875 0.72917 -0.14488 -0.14268 -0.05177 404 THR A CG2 
6213 N N   . GLU A 405 ? 0.91783 0.77625 0.75845 -0.13825 -0.15993 -0.01857 405 GLU A N   
6214 C CA  . GLU A 405 ? 0.86296 0.74594 0.74107 -0.12737 -0.15044 -0.00683 405 GLU A CA  
6215 C C   . GLU A 405 ? 0.85433 0.71858 0.73382 -0.12156 -0.13213 -0.01085 405 GLU A C   
6216 O O   . GLU A 405 ? 0.86492 0.71255 0.74159 -0.13250 -0.13147 -0.01681 405 GLU A O   
6217 C CB  . GLU A 405 ? 0.91905 0.83414 0.83464 -0.13780 -0.16178 0.00238  405 GLU A CB  
6218 C CG  . GLU A 405 ? 0.90375 0.85256 0.85290 -0.12495 -0.15988 0.01600  405 GLU A CG  
6219 C CD  . GLU A 405 ? 0.84834 0.83001 0.84096 -0.13277 -0.16472 0.02480  405 GLU A CD  
6220 O OE1 . GLU A 405 ? 0.85796 0.83445 0.85889 -0.14418 -0.16067 0.02163  405 GLU A OE1 
6221 O OE2 . GLU A 405 ? 0.86969 0.88261 0.88940 -0.12724 -0.17210 0.03556  405 GLU A OE2 
6228 N N   . GLU A 406 ? 0.87888 0.74484 0.76220 -0.10506 -0.11825 -0.00709 406 GLU A N   
6229 C CA  . GLU A 406 ? 0.89055 0.74037 0.77400 -0.09888 -0.10234 -0.00962 406 GLU A CA  
6230 C C   . GLU A 406 ? 0.86139 0.72467 0.77403 -0.10583 -0.09957 -0.00364 406 GLU A C   
6231 O O   . GLU A 406 ? 0.82030 0.71243 0.76029 -0.10942 -0.10521 0.00443  406 GLU A O   
6232 C CB  . GLU A 406 ? 0.85680 0.70952 0.74019 -0.08140 -0.09014 -0.00612 406 GLU A CB  
6233 C CG  . GLU A 406 ? 0.81772 0.69949 0.73091 -0.07419 -0.08783 0.00450  406 GLU A CG  
6234 C CD  . GLU A 406 ? 0.76549 0.66721 0.68566 -0.07389 -0.10031 0.01040  406 GLU A CD  
6235 O OE1 . GLU A 406 ? 0.81012 0.70341 0.70859 -0.07998 -0.11130 0.00657  406 GLU A OE1 
6236 O OE2 . GLU A 406 ? 0.70333 0.62852 0.65000 -0.06728 -0.09911 0.01896  406 GLU A OE2 
6243 N N   . VAL A 407 ? 0.88378 0.72646 0.79119 -0.10742 -0.09032 -0.00685 407 VAL A N   
6244 C CA  . VAL A 407 ? 0.93482 0.78648 0.86547 -0.11462 -0.08560 -0.00058 407 VAL A CA  
6245 C C   . VAL A 407 ? 0.85169 0.70713 0.78941 -0.10120 -0.07024 0.00463  407 VAL A C   
6246 O O   . VAL A 407 ? 0.83789 0.68093 0.75967 -0.08857 -0.06352 0.00159  407 VAL A O   
6247 C CB  . VAL A 407 ? 1.00638 0.83049 0.92598 -0.12844 -0.08768 -0.00616 407 VAL A CB  
6248 C CG1 . VAL A 407 ? 1.01116 0.83432 0.92614 -0.14492 -0.10425 -0.01142 407 VAL A CG1 
6249 C CG2 . VAL A 407 ? 1.09154 0.88066 0.98328 -0.11963 -0.07994 -0.01426 407 VAL A CG2 
6259 N N   . TYR A 408 ? 0.81961 0.69339 0.78130 -0.10493 -0.06458 0.01253  408 TYR A N   
6260 C CA  . TYR A 408 ? 0.81611 0.69546 0.78360 -0.09430 -0.05054 0.01744  408 TYR A CA  
6261 C C   . TYR A 408 ? 0.79459 0.66606 0.76635 -0.10325 -0.04375 0.02190  408 TYR A C   
6262 O O   . TYR A 408 ? 0.83048 0.70089 0.81011 -0.11846 -0.04933 0.02329  408 TYR A O   
6263 C CB  . TYR A 408 ? 0.74638 0.65852 0.73795 -0.08729 -0.04727 0.02329  408 TYR A CB  
6264 C CG  . TYR A 408 ? 0.75005 0.66788 0.73709 -0.07709 -0.05314 0.02105  408 TYR A CG  
6265 C CD1 . TYR A 408 ? 0.70968 0.61885 0.68348 -0.06322 -0.04612 0.01900  408 TYR A CD1 
6266 C CD2 . TYR A 408 ? 0.77060 0.70238 0.76630 -0.08234 -0.06656 0.02196  408 TYR A CD2 
6267 C CE1 . TYR A 408 ? 0.70965 0.62239 0.67877 -0.05500 -0.05108 0.01825  408 TYR A CE1 
6268 C CE2 . TYR A 408 ? 0.73110 0.66675 0.72084 -0.07339 -0.07237 0.02178  408 TYR A CE2 
6269 C CZ  . TYR A 408 ? 0.71275 0.63804 0.68908 -0.05981 -0.06397 0.02008  408 TYR A CZ  
6270 O OH  . TYR A 408 ? 0.69094 0.61874 0.66107 -0.05195 -0.06929 0.02117  408 TYR A OH  
6280 N N   . SER A 409 ? 0.77659 0.64218 0.74226 -0.09460 -0.03230 0.02477  409 SER A N   
6281 C CA  . SER A 409 ? 0.74849 0.60375 0.71326 -0.10131 -0.02521 0.03061  409 SER A CA  
6282 C C   . SER A 409 ? 0.67345 0.55216 0.65199 -0.09774 -0.01347 0.03790  409 SER A C   
6283 O O   . SER A 409 ? 0.62543 0.52688 0.61573 -0.08969 -0.01069 0.03740  409 SER A O   
6284 C CB  . SER A 409 ? 0.75147 0.57503 0.69250 -0.09465 -0.02295 0.02808  409 SER A CB  
6285 O OG  . SER A 409 ? 0.64730 0.47508 0.58147 -0.07980 -0.01653 0.02777  409 SER A OG  
6291 N N   . HIS A 410 ? 0.71417 0.58519 0.68946 -0.10367 -0.00609 0.04474  410 HIS A N   
6292 C CA  . HIS A 410 ? 0.64983 0.53963 0.63203 -0.10112 0.00661  0.05113  410 HIS A CA  
6293 C C   . HIS A 410 ? 0.61858 0.50536 0.58592 -0.08568 0.01223  0.04826  410 HIS A C   
6294 O O   . HIS A 410 ? 0.62352 0.52529 0.59336 -0.08234 0.02279  0.05118  410 HIS A O   
6295 C CB  . HIS A 410 ? 0.63442 0.51442 0.61283 -0.11284 0.01237  0.06044  410 HIS A CB  
6296 C CG  . HIS A 410 ? 0.62903 0.52262 0.62873 -0.12979 0.01126  0.06558  410 HIS A CG  
6297 N ND1 . HIS A 410 ? 0.61749 0.49678 0.61983 -0.14146 -0.00041 0.06324  410 HIS A ND1 
6298 C CD2 . HIS A 410 ? 0.63099 0.55215 0.65115 -0.13775 0.02069  0.07268  410 HIS A CD2 
6299 C CE1 . HIS A 410 ? 0.62090 0.51895 0.64561 -0.15692 0.00055  0.06930  410 HIS A CE1 
6300 N NE2 . HIS A 410 ? 0.64642 0.57140 0.68362 -0.15458 0.01388  0.07554  410 HIS A NE2 
6308 N N   . LYS A 411 ? 0.64289 0.51102 0.59467 -0.07696 0.00597  0.04226  411 LYS A N   
6309 C CA  . LYS A 411 ? 0.59957 0.46764 0.54050 -0.06360 0.00999  0.03931  411 LYS A CA  
6310 C C   . LYS A 411 ? 0.58849 0.47876 0.54233 -0.05640 0.01210  0.03530  411 LYS A C   
6311 O O   . LYS A 411 ? 0.59355 0.48670 0.54116 -0.04711 0.01726  0.03311  411 LYS A O   
6312 C CB  . LYS A 411 ? 0.61242 0.45816 0.53734 -0.05649 0.00346  0.03435  411 LYS A CB  
6313 C CG  . LYS A 411 ? 0.63966 0.46071 0.55178 -0.05950 0.00205  0.03821  411 LYS A CG  
6314 C CD  . LYS A 411 ? 0.66728 0.47016 0.56720 -0.04999 -0.00243 0.03248  411 LYS A CD  
6315 C CE  . LYS A 411 ? 0.65426 0.43006 0.54524 -0.05235 -0.00492 0.03511  411 LYS A CE  
6316 N NZ  . LYS A 411 ? 0.68871 0.44807 0.57107 -0.04327 -0.00824 0.02768  411 LYS A NZ  
6330 N N   . PHE A 412 ? 0.57482 0.48000 0.54686 -0.06064 0.00741  0.03460  412 PHE A N   
6331 C CA  . PHE A 412 ? 0.57625 0.50159 0.56331 -0.05292 0.00793  0.03217  412 PHE A CA  
6332 C C   . PHE A 412 ? 0.57769 0.52885 0.58720 -0.05592 0.01710  0.03647  412 PHE A C   
6333 O O   . PHE A 412 ? 0.55282 0.51355 0.57621 -0.06747 0.01631  0.04116  412 PHE A O   
6334 C CB  . PHE A 412 ? 0.59059 0.51797 0.58415 -0.05444 -0.00473 0.02969  412 PHE A CB  
6335 C CG  . PHE A 412 ? 0.60815 0.51269 0.57990 -0.05043 -0.01186 0.02445  412 PHE A CG  
6336 C CD1 . PHE A 412 ? 0.61594 0.49820 0.57244 -0.05686 -0.01557 0.02289  412 PHE A CD1 
6337 C CD2 . PHE A 412 ? 0.59105 0.49597 0.55828 -0.04014 -0.01397 0.02128  412 PHE A CD2 
6338 C CE1 . PHE A 412 ? 0.64967 0.51232 0.58747 -0.05210 -0.02000 0.01737  412 PHE A CE1 
6339 C CE2 . PHE A 412 ? 0.61220 0.49843 0.56007 -0.03685 -0.01871 0.01680  412 PHE A CE2 
6340 C CZ  . PHE A 412 ? 0.65921 0.52524 0.59269 -0.04237 -0.02116 0.01438  412 PHE A CZ  
6350 N N   . SER A 413 ? 0.59416 0.55638 0.60785 -0.04588 0.02643  0.03446  413 SER A N   
6351 C CA  . SER A 413 ? 0.58608 0.57581 0.62567 -0.04541 0.03536  0.03686  413 SER A CA  
6352 C C   . SER A 413 ? 0.56692 0.57397 0.63175 -0.04504 0.02517  0.03809  413 SER A C   
6353 O O   . SER A 413 ? 0.56853 0.56475 0.62617 -0.04386 0.01217  0.03614  413 SER A O   
6354 C CB  . SER A 413 ? 0.54129 0.53499 0.57778 -0.03340 0.04767  0.03236  413 SER A CB  
6355 O OG  . SER A 413 ? 0.53952 0.52974 0.57762 -0.02213 0.04184  0.02788  413 SER A OG  
6361 N N   . GLU A 414 ? 0.57350 0.60918 0.66843 -0.04615 0.03116  0.04187  414 GLU A N   
6362 C CA  . GLU A 414 ? 0.56754 0.62344 0.68975 -0.04495 0.02036  0.04453  414 GLU A CA  
6363 C C   . GLU A 414 ? 0.56108 0.61138 0.68021 -0.02995 0.01566  0.04094  414 GLU A C   
6364 O O   . GLU A 414 ? 0.53563 0.58554 0.65743 -0.02983 0.00073  0.04231  414 GLU A O   
6365 C CB  . GLU A 414 ? 0.55327 0.64432 0.71261 -0.04650 0.02956  0.04970  414 GLU A CB  
6366 C CG  . GLU A 414 ? 0.59280 0.70881 0.78431 -0.04983 0.01566  0.05507  414 GLU A CG  
6367 C CD  . GLU A 414 ? 0.68242 0.78776 0.86437 -0.06619 -0.00168 0.05675  414 GLU A CD  
6368 O OE1 . GLU A 414 ? 0.62944 0.73341 0.81146 -0.06545 -0.01843 0.05678  414 GLU A OE1 
6369 O OE2 . GLU A 414 ? 0.67441 0.77074 0.84679 -0.07995 0.00150  0.05793  414 GLU A OE2 
6376 N N   . GLU A 415 ? 0.54824 0.59234 0.65936 -0.01819 0.02796  0.03642  415 GLU A N   
6377 C CA  . GLU A 415 ? 0.55018 0.58515 0.65694 -0.00495 0.02417  0.03334  415 GLU A CA  
6378 C C   . GLU A 415 ? 0.58007 0.58880 0.65770 -0.00714 0.01249  0.03107  415 GLU A C   
6379 O O   . GLU A 415 ? 0.56598 0.57115 0.64347 -0.00211 0.00211  0.03212  415 GLU A O   
6380 C CB  . GLU A 415 ? 0.54693 0.57692 0.64810 0.00589  0.04008  0.02750  415 GLU A CB  
6381 C CG  . GLU A 415 ? 0.53851 0.59412 0.66949 0.01198  0.05383  0.02810  415 GLU A CG  
6382 C CD  . GLU A 415 ? 0.53147 0.59858 0.66375 0.00193  0.06616  0.02938  415 GLU A CD  
6383 O OE1 . GLU A 415 ? 0.53033 0.58675 0.64461 -0.01077 0.06108  0.03173  415 GLU A OE1 
6384 O OE2 . GLU A 415 ? 0.54175 0.62774 0.69277 0.00702  0.08175  0.02824  415 GLU A OE2 
6391 N N   . ALA A 416 ? 0.58678 0.57739 0.63992 -0.01420 0.01450  0.02863  416 ALA A N   
6392 C CA  . ALA A 416 ? 0.58815 0.55552 0.61605 -0.01561 0.00524  0.02617  416 ALA A CA  
6393 C C   . ALA A 416 ? 0.59952 0.56861 0.63067 -0.02287 -0.00940 0.02860  416 ALA A C   
6394 O O   . ALA A 416 ? 0.58758 0.54761 0.60842 -0.01953 -0.01826 0.02757  416 ALA A O   
6395 C CB  . ALA A 416 ? 0.56483 0.51480 0.57063 -0.02111 0.01009  0.02437  416 ALA A CB  
6401 N N   . LYS A 417 ? 0.60503 0.58534 0.64900 -0.03406 -0.01214 0.03181  417 LYS A N   
6402 C CA  . LYS A 417 ? 0.62897 0.61293 0.67726 -0.04267 -0.02718 0.03351  417 LYS A CA  
6403 C C   . LYS A 417 ? 0.59623 0.59508 0.65919 -0.03503 -0.03562 0.03660  417 LYS A C   
6404 O O   . LYS A 417 ? 0.60024 0.59010 0.64981 -0.03590 -0.04774 0.03590  417 LYS A O   
6405 C CB  . LYS A 417 ? 0.62768 0.62742 0.69531 -0.05623 -0.02814 0.03755  417 LYS A CB  
6406 C CG  . LYS A 417 ? 0.63860 0.61752 0.68801 -0.06789 -0.02697 0.03569  417 LYS A CG  
6407 C CD  . LYS A 417 ? 0.65521 0.65026 0.72588 -0.08307 -0.02842 0.04074  417 LYS A CD  
6408 C CE  . LYS A 417 ? 0.67314 0.67625 0.75193 -0.08455 -0.01210 0.04482  417 LYS A CE  
6409 N NZ  . LYS A 417 ? 0.63431 0.60817 0.68579 -0.08831 -0.00724 0.04352  417 LYS A NZ  
6423 N N   . SER A 418 ? 0.58338 0.60439 0.67323 -0.02690 -0.02873 0.04031  418 SER A N   
6424 C CA  . SER A 418 ? 0.54319 0.58020 0.65235 -0.01860 -0.03700 0.04532  418 SER A CA  
6425 C C   . SER A 418 ? 0.57577 0.59231 0.66199 -0.01001 -0.04169 0.04356  418 SER A C   
6426 O O   . SER A 418 ? 0.57281 0.58773 0.65247 -0.01213 -0.05611 0.04655  418 SER A O   
6427 C CB  . SER A 418 ? 0.49835 0.55783 0.63870 -0.00820 -0.02469 0.04798  418 SER A CB  
6428 O OG  . SER A 418 ? 0.47255 0.55136 0.63882 -0.00031 -0.03359 0.05478  418 SER A OG  
6434 N N   . ILE A 419 ? 0.57214 0.57305 0.64478 -0.00140 -0.02981 0.03898  419 ILE A N   
6435 C CA  . ILE A 419 ? 0.58477 0.56830 0.63947 0.00639  -0.03286 0.03829  419 ILE A CA  
6436 C C   . ILE A 419 ? 0.63244 0.59887 0.65929 -0.00156 -0.04283 0.03634  419 ILE A C   
6437 O O   . ILE A 419 ? 0.62479 0.58512 0.64141 0.00096  -0.05150 0.03912  419 ILE A O   
6438 C CB  . ILE A 419 ? 0.60239 0.57185 0.64678 0.01415  -0.01870 0.03276  419 ILE A CB  
6439 C CG1 . ILE A 419 ? 0.60009 0.55596 0.63465 0.02271  -0.02125 0.03381  419 ILE A CG1 
6440 C CG2 . ILE A 419 ? 0.59582 0.54914 0.61632 0.00700  -0.01365 0.02698  419 ILE A CG2 
6441 C CD1 . ILE A 419 ? 0.61111 0.55457 0.63938 0.02993  -0.00880 0.02842  419 ILE A CD1 
6453 N N   . CYS A 420 ? 0.65124 0.60864 0.66469 -0.01104 -0.04110 0.03170  420 CYS A N   
6454 C CA  . CYS A 420 ? 0.66530 0.60405 0.65170 -0.01726 -0.04807 0.02797  420 CYS A CA  
6455 C C   . CYS A 420 ? 0.65743 0.60346 0.64422 -0.02409 -0.06372 0.03111  420 CYS A C   
6456 O O   . CYS A 420 ? 0.66161 0.59704 0.62864 -0.02350 -0.07057 0.03076  420 CYS A O   
6457 C CB  . CYS A 420 ? 0.65924 0.58566 0.63438 -0.02500 -0.04287 0.02287  420 CYS A CB  
6458 S SG  . CYS A 420 ? 0.51412 0.42268 0.47275 -0.01780 -0.02955 0.01850  420 CYS A SG  
6464 N N   . LYS A 421 ? 0.67644 0.64177 0.68524 -0.03144 -0.06978 0.03459  421 LYS A N   
6465 C CA  . LYS A 421 ? 0.67448 0.64789 0.68317 -0.03999 -0.08688 0.03749  421 LYS A CA  
6466 C C   . LYS A 421 ? 0.65141 0.63910 0.67212 -0.03128 -0.09520 0.04601  421 LYS A C   
6467 O O   . LYS A 421 ? 0.65651 0.64475 0.66609 -0.03600 -0.11010 0.04885  421 LYS A O   
6468 C CB  . LYS A 421 ? 0.67836 0.66958 0.70918 -0.05236 -0.09191 0.03917  421 LYS A CB  
6469 C CG  . LYS A 421 ? 0.68321 0.70249 0.75255 -0.04717 -0.08478 0.04569  421 LYS A CG  
6470 C CD  . LYS A 421 ? 0.79825 0.83653 0.89018 -0.06159 -0.08922 0.04796  421 LYS A CD  
6471 C CE  . LYS A 421 ? 0.75620 0.77122 0.82506 -0.07528 -0.08802 0.04072  421 LYS A CE  
6472 N NZ  . LYS A 421 ? 0.79420 0.82534 0.88649 -0.08880 -0.08693 0.04356  421 LYS A NZ  
6486 N N   . MET A 422 ? 0.63453 0.63256 0.67674 -0.01867 -0.08613 0.05029  422 MET A N   
6487 C CA  . MET A 422 ? 0.63223 0.63841 0.68444 -0.00852 -0.09310 0.05892  422 MET A CA  
6488 C C   . MET A 422 ? 0.68913 0.67136 0.70899 -0.00472 -0.09377 0.05780  422 MET A C   
6489 O O   . MET A 422 ? 0.72525 0.70837 0.73784 -0.00393 -0.10624 0.06482  422 MET A O   
6490 C CB  . MET A 422 ? 0.64660 0.66565 0.72903 0.00484  -0.08144 0.06215  422 MET A CB  
6491 C CG  . MET A 422 ? 0.61120 0.66177 0.73320 0.00398  -0.08306 0.06729  422 MET A CG  
6492 S SD  . MET A 422 ? 0.56648 0.63190 0.72415 0.02354  -0.07304 0.07293  422 MET A SD  
6493 C CE  . MET A 422 ? 0.50218 0.58962 0.68866 0.02111  -0.05698 0.06885  422 MET A CE  
6503 N N   . LEU A 423 ? 0.69136 0.65340 0.69206 -0.00276 -0.08064 0.05001  423 LEU A N   
6504 C CA  . LEU A 423 ? 0.70566 0.64700 0.67733 -0.00045 -0.07974 0.04876  423 LEU A CA  
6505 C C   . LEU A 423 ? 0.71098 0.64207 0.65412 -0.01113 -0.08882 0.04508  423 LEU A C   
6506 O O   . LEU A 423 ? 0.73592 0.65609 0.65641 -0.01057 -0.09247 0.04704  423 LEU A O   
6507 C CB  . LEU A 423 ? 0.72227 0.64838 0.68507 0.00398  -0.06400 0.04175  423 LEU A CB  
6508 C CG  . LEU A 423 ? 0.70484 0.63366 0.68604 0.01492  -0.05437 0.04373  423 LEU A CG  
6509 C CD1 . LEU A 423 ? 0.67770 0.59512 0.65090 0.01576  -0.04069 0.03568  423 LEU A CD1 
6510 C CD2 . LEU A 423 ? 0.75656 0.67832 0.73342 0.02198  -0.05781 0.05063  423 LEU A CD2 
6522 N N   . LEU A 424 ? 0.72520 0.65825 0.66776 -0.02136 -0.09184 0.03950  424 LEU A N   
6523 C CA  . LEU A 424 ? 0.72803 0.64881 0.64281 -0.03213 -0.10003 0.03380  424 LEU A CA  
6524 C C   . LEU A 424 ? 0.73830 0.67368 0.65667 -0.04032 -0.11877 0.03943  424 LEU A C   
6525 O O   . LEU A 424 ? 0.75354 0.68154 0.65342 -0.05231 -0.12715 0.03334  424 LEU A O   
6526 C CB  . LEU A 424 ? 0.72586 0.63572 0.63554 -0.03952 -0.09352 0.02410  424 LEU A CB  
6527 C CG  . LEU A 424 ? 0.72917 0.62194 0.62847 -0.03292 -0.07768 0.01824  424 LEU A CG  
6528 C CD1 . LEU A 424 ? 0.72957 0.61325 0.62884 -0.03946 -0.07252 0.01156  424 LEU A CD1 
6529 C CD2 . LEU A 424 ? 0.71085 0.58605 0.58016 -0.03032 -0.07549 0.01452  424 LEU A CD2 
6541 N N   . THR A 425 ? 0.74198 0.69738 0.68404 -0.03411 -0.12604 0.05081  425 THR A N   
6542 C CA  . THR A 425 ? 0.77990 0.75142 0.72614 -0.04103 -0.14603 0.05836  425 THR A CA  
6543 C C   . THR A 425 ? 0.83365 0.78867 0.73939 -0.04588 -0.15473 0.05747  425 THR A C   
6544 O O   . THR A 425 ? 0.81783 0.76110 0.70764 -0.03764 -0.14893 0.06070  425 THR A O   
6545 C CB  . THR A 425 ? 0.75560 0.75055 0.73654 -0.03013 -0.15097 0.07212  425 THR A CB  
6546 O OG1 . THR A 425 ? 0.71627 0.72868 0.73447 -0.02657 -0.14206 0.07192  425 THR A OG1 
6547 C CG2 . THR A 425 ? 0.80461 0.81750 0.78959 -0.03661 -0.17391 0.08206  425 THR A CG2 
6555 N N   . LYS A 426 ? 0.81164 0.76506 0.69929 -0.06032 -0.16816 0.05267  426 LYS A N   
6556 C CA  . LYS A 426 ? 0.84906 0.78568 0.69340 -0.06627 -0.17544 0.04993  426 LYS A CA  
6557 C C   . LYS A 426 ? 0.85452 0.80121 0.69733 -0.06009 -0.18660 0.06518  426 LYS A C   
6558 O O   . LYS A 426 ? 0.85725 0.78817 0.66870 -0.05738 -0.18316 0.06635  426 LYS A O   
6559 C CB  . LYS A 426 ? 0.86200 0.79604 0.68844 -0.08400 -0.18995 0.04175  426 LYS A CB  
6560 C CG  . LYS A 426 ? 0.84381 0.77102 0.67987 -0.09164 -0.18258 0.02973  426 LYS A CG  
6561 C CD  . LYS A 426 ? 0.87996 0.77428 0.67802 -0.09502 -0.17087 0.01380  426 LYS A CD  
6562 C CE  . LYS A 426 ? 0.88839 0.77415 0.69650 -0.10338 -0.16588 0.00365  426 LYS A CE  
6563 N NZ  . LYS A 426 ? 0.94985 0.80697 0.73750 -0.09823 -0.14751 -0.00822 426 LYS A NZ  
6577 N N   . ASP A 427 ? 0.85380 0.82718 0.73148 -0.05757 -0.19966 0.07792  427 ASP A N   
6578 C CA  . ASP A 427 ? 0.85658 0.84045 0.73743 -0.05076 -0.21225 0.09475  427 ASP A CA  
6579 C C   . ASP A 427 ? 0.83690 0.81454 0.73228 -0.03359 -0.19631 0.10085  427 ASP A C   
6580 O O   . ASP A 427 ? 0.82620 0.81690 0.76089 -0.02387 -0.18881 0.10357  427 ASP A O   
6581 C CB  . ASP A 427 ? 0.87013 0.88646 0.78802 -0.05297 -0.23185 0.10645  427 ASP A CB  
6582 C CG  . ASP A 427 ? 0.86042 0.88682 0.77541 -0.04894 -0.25031 0.12462  427 ASP A CG  
6583 O OD1 . ASP A 427 ? 0.85530 0.86202 0.73839 -0.04479 -0.24662 0.12837  427 ASP A OD1 
6584 O OD2 . ASP A 427 ? 0.85911 0.91396 0.80459 -0.05017 -0.26874 0.13616  427 ASP A OD2 
6589 N N   . ALA A 428 ? 0.88333 0.84062 0.74633 -0.03059 -0.19056 0.10262  428 ALA A N   
6590 C CA  . ALA A 428 ? 0.88321 0.83176 0.75719 -0.01644 -0.17629 0.10814  428 ALA A CA  
6591 C C   . ALA A 428 ? 0.87605 0.84226 0.78792 -0.00472 -0.18446 0.12437  428 ALA A C   
6592 O O   . ALA A 428 ? 0.87135 0.83181 0.80154 0.00768  -0.17202 0.12719  428 ALA A O   
6593 C CB  . ALA A 428 ? 0.88417 0.81119 0.71766 -0.01739 -0.17185 0.11042  428 ALA A CB  
6599 N N   . LYS A 429 ? 0.87555 0.86285 0.80025 -0.00827 -0.20539 0.13488  429 LYS A N   
6600 C CA  . LYS A 429 ? 0.90629 0.91238 0.87101 0.00442  -0.21385 0.15123  429 LYS A CA  
6601 C C   . LYS A 429 ? 0.86708 0.89110 0.87910 0.01213  -0.20381 0.14633  429 LYS A C   
6602 O O   . LYS A 429 ? 0.88682 0.91712 0.93184 0.02729  -0.19911 0.15465  429 LYS A O   
6603 C CB  . LYS A 429 ? 0.95021 0.97617 0.91503 -0.00215 -0.24104 0.16510  429 LYS A CB  
6604 C CG  . LYS A 429 ? 1.03253 1.08832 1.05031 0.00910  -0.25226 0.17992  429 LYS A CG  
6605 C CD  . LYS A 429 ? 1.03008 1.10387 1.04357 0.00288  -0.28144 0.19649  429 LYS A CD  
6606 C CE  . LYS A 429 ? 1.09242 1.18519 1.15028 0.02024  -0.29123 0.21744  429 LYS A CE  
6607 N NZ  . LYS A 429 ? 1.15053 1.21835 1.20647 0.03639  -0.27645 0.22362  429 LYS A NZ  
6621 N N   . GLN A 430 ? 0.85537 0.88663 0.87069 0.00195  -0.19975 0.13305  430 GLN A N   
6622 C CA  . GLN A 430 ? 0.86002 0.90952 0.91726 0.00704  -0.18938 0.12845  430 GLN A CA  
6623 C C   . GLN A 430 ? 0.83220 0.86256 0.88150 0.00951  -0.16529 0.11376  430 GLN A C   
6624 O O   . GLN A 430 ? 0.76712 0.80961 0.84432 0.01196  -0.15445 0.10829  430 GLN A O   
6625 C CB  . GLN A 430 ? 0.84528 0.91847 0.91635 -0.00705 -0.20186 0.12583  430 GLN A CB  
6626 C CG  . GLN A 430 ? 0.83816 0.93328 0.91671 -0.01234 -0.22851 0.13984  430 GLN A CG  
6627 C CD  . GLN A 430 ? 0.87351 0.99123 0.99571 0.00436  -0.23428 0.15684  430 GLN A CD  
6628 O OE1 . GLN A 430 ? 0.94685 1.06496 1.06224 0.00888  -0.24965 0.17127  430 GLN A OE1 
6629 N NE2 . GLN A 430 ? 0.79594 0.93213 0.96296 0.01402  -0.22147 0.15556  430 GLN A NE2 
6638 N N   . ARG A 431 ? 0.81489 0.81726 0.82721 0.00856  -0.15685 0.10796  431 ARG A N   
6639 C CA  . ARG A 431 ? 0.81403 0.79915 0.81659 0.00941  -0.13656 0.09456  431 ARG A CA  
6640 C C   . ARG A 431 ? 0.81309 0.79590 0.83923 0.02426  -0.12226 0.09604  431 ARG A C   
6641 O O   . ARG A 431 ? 0.82880 0.80846 0.86198 0.03427  -0.12509 0.10625  431 ARG A O   
6642 C CB  . ARG A 431 ? 0.81000 0.76916 0.76865 0.00386  -0.13262 0.08868  431 ARG A CB  
6643 C CG  . ARG A 431 ? 0.77373 0.71681 0.72079 0.00296  -0.11452 0.07512  431 ARG A CG  
6644 C CD  . ARG A 431 ? 0.77702 0.69882 0.68385 -0.00254 -0.11178 0.07009  431 ARG A CD  
6645 N NE  . ARG A 431 ? 0.76777 0.69022 0.65200 -0.01409 -0.12530 0.06883  431 ARG A NE  
6646 C CZ  . ARG A 431 ? 0.80157 0.71008 0.65004 -0.01891 -0.12781 0.06821  431 ARG A CZ  
6647 N NH1 . ARG A 431 ? 0.81570 0.71027 0.64890 -0.01357 -0.11775 0.07006  431 ARG A NH1 
6648 N NH2 . ARG A 431 ? 0.84311 0.75183 0.67001 -0.03019 -0.14039 0.06538  431 ARG A NH2 
6662 N N   . LEU A 432 ? 0.78218 0.76483 0.81885 0.02520  -0.10701 0.08575  432 LEU A N   
6663 C CA  . LEU A 432 ? 0.78698 0.76552 0.84194 0.03782  -0.09225 0.08423  432 LEU A CA  
6664 C C   . LEU A 432 ? 0.81845 0.77224 0.85173 0.04300  -0.08748 0.08559  432 LEU A C   
6665 O O   . LEU A 432 ? 0.83380 0.77178 0.83520 0.03567  -0.08777 0.08231  432 LEU A O   
6666 C CB  . LEU A 432 ? 0.75699 0.73502 0.81488 0.03498  -0.07688 0.07204  432 LEU A CB  
6667 C CG  . LEU A 432 ? 0.78943 0.76524 0.86522 0.04631  -0.06087 0.06811  432 LEU A CG  
6668 C CD1 . LEU A 432 ? 0.77388 0.77335 0.88952 0.05578  -0.06189 0.07476  432 LEU A CD1 
6669 C CD2 . LEU A 432 ? 0.73135 0.70257 0.79866 0.04080  -0.04722 0.05649  432 LEU A CD2 
6681 N N   . GLY A 433 ? 0.86798 0.81832 0.91989 0.05564  -0.08248 0.09041  433 GLY A N   
6682 C CA  . GLY A 433 ? 0.89445 0.82095 0.93004 0.06010  -0.07780 0.09256  433 GLY A CA  
6683 C C   . GLY A 433 ? 0.90934 0.82932 0.92939 0.05894  -0.09156 0.10580  433 GLY A C   
6684 O O   . GLY A 433 ? 0.90567 0.80606 0.91463 0.06248  -0.08816 0.11007  433 GLY A O   
6688 N N   . CYS A 434 ? 0.90360 0.83889 0.92123 0.05302  -0.10735 0.11284  434 CYS A N   
6689 C CA  . CYS A 434 ? 0.92580 0.85588 0.92386 0.05033  -0.12174 0.12600  434 CYS A CA  
6690 C C   . CYS A 434 ? 0.93757 0.88030 0.96349 0.06068  -0.13487 0.14247  434 CYS A C   
6691 O O   . CYS A 434 ? 0.91732 0.86479 0.93163 0.05700  -0.15191 0.15511  434 CYS A O   
6692 C CB  . CYS A 434 ? 0.87408 0.81026 0.84551 0.03595  -0.13215 0.12286  434 CYS A CB  
6693 S SG  . CYS A 434 ? 0.78574 0.70543 0.72489 0.02563  -0.11723 0.10484  434 CYS A SG  
6699 N N   . GLN A 435 ? 0.98927 0.93754 1.05118 0.07387  -0.12730 0.14267  435 GLN A N   
6700 C CA  . GLN A 435 ? 0.96828 0.92673 1.06134 0.08698  -0.13748 0.15838  435 GLN A CA  
6701 C C   . GLN A 435 ? 1.02954 0.96054 1.12020 0.09745  -0.13033 0.16438  435 GLN A C   
6702 O O   . GLN A 435 ? 1.03647 0.94325 1.10011 0.09240  -0.11938 0.15717  435 GLN A O   
6703 C CB  . GLN A 435 ? 0.95400 0.93801 1.09169 0.09576  -0.13283 0.15461  435 GLN A CB  
6704 C CG  . GLN A 435 ? 0.92684 0.93527 1.06715 0.08338  -0.13671 0.14682  435 GLN A CG  
6705 C CD  . GLN A 435 ? 0.88868 0.90510 1.00610 0.07010  -0.15773 0.15470  435 GLN A CD  
6706 O OE1 . GLN A 435 ? 0.93637 0.96119 1.06079 0.07376  -0.17527 0.17107  435 GLN A OE1 
6707 N NE2 . GLN A 435 ? 0.87471 0.88702 0.96305 0.05465  -0.15630 0.14303  435 GLN A NE2 
6716 N N   . GLU A 436 ? 1.08238 1.01700 1.20345 0.11219  -0.13670 0.17809  436 GLU A N   
6717 C CA  . GLU A 436 ? 1.06927 0.97520 1.19185 0.12293  -0.12954 0.18362  436 GLU A CA  
6718 C C   . GLU A 436 ? 1.03679 0.92723 1.16587 0.12749  -0.10702 0.16560  436 GLU A C   
6719 O O   . GLU A 436 ? 1.02617 0.88738 1.14665 0.13126  -0.09873 0.16537  436 GLU A O   
6720 C CB  . GLU A 436 ? 1.17638 1.08988 1.33502 0.13981  -0.14071 0.20170  436 GLU A CB  
6721 C CG  . GLU A 436 ? 1.18304 1.11127 1.33514 0.13591  -0.16558 0.22227  436 GLU A CG  
6722 C CD  . GLU A 436 ? 1.28129 1.18132 1.39901 0.13156  -0.17253 0.23643  436 GLU A CD  
6723 O OE1 . GLU A 436 ? 1.29524 1.16996 1.38208 0.12319  -0.15948 0.22698  436 GLU A OE1 
6724 O OE2 . GLU A 436 ? 1.26687 1.17118 1.38940 0.13632  -0.19126 0.25806  436 GLU A OE2 
6731 N N   . GLU A 437 ? 1.00852 0.91732 1.15108 0.12602  -0.09740 0.15083  437 GLU A N   
6732 C CA  . GLU A 437 ? 0.97847 0.87407 1.12433 0.12946  -0.07668 0.13354  437 GLU A CA  
6733 C C   . GLU A 437 ? 0.98639 0.86248 1.09366 0.11542  -0.06861 0.12224  437 GLU A C   
6734 O O   . GLU A 437 ? 0.95729 0.81043 1.05763 0.11721  -0.05566 0.11331  437 GLU A O   
6735 C CB  . GLU A 437 ? 0.95771 0.88084 1.12983 0.13200  -0.06906 0.12342  437 GLU A CB  
6736 C CG  . GLU A 437 ? 0.91755 0.83522 1.11619 0.14673  -0.05214 0.11462  437 GLU A CG  
6737 C CD  . GLU A 437 ? 0.91297 0.86020 1.13622 0.14803  -0.04342 0.10568  437 GLU A CD  
6738 O OE1 . GLU A 437 ? 0.90210 0.87839 1.13563 0.14169  -0.05473 0.11186  437 GLU A OE1 
6739 O OE2 . GLU A 437 ? 0.89542 0.83656 1.12622 0.15415  -0.02504 0.09224  437 GLU A OE2 
6746 N N   . GLY A 438 ? 0.98924 0.87426 1.07209 0.10147  -0.07615 0.12204  438 GLY A N   
6747 C CA  . GLY A 438 ? 0.96826 0.83725 1.01742 0.08940  -0.06899 0.11276  438 GLY A CA  
6748 C C   . GLY A 438 ? 0.98109 0.85414 1.03021 0.08569  -0.05502 0.09517  438 GLY A C   
6749 O O   . GLY A 438 ? 0.96398 0.85783 1.03000 0.08639  -0.05385 0.09038  438 GLY A O   
6753 N N   . ALA A 439 ? 0.92396 0.77743 0.95386 0.08090  -0.04478 0.08649  439 ALA A N   
6754 C CA  . ALA A 439 ? 0.89464 0.74995 0.92070 0.07672  -0.03264 0.07105  439 ALA A CA  
6755 C C   . ALA A 439 ? 0.86011 0.72255 0.91226 0.08658  -0.02338 0.06430  439 ALA A C   
6756 O O   . ALA A 439 ? 0.82895 0.70062 0.88129 0.08318  -0.01530 0.05376  439 ALA A O   
6757 C CB  . ALA A 439 ? 0.86315 0.69670 0.86802 0.07097  -0.02480 0.06461  439 ALA A CB  
6763 N N   . ALA A 440 ? 0.89595 0.75378 0.96983 0.09910  -0.02365 0.07044  440 ALA A N   
6764 C CA  . ALA A 440 ? 0.86837 0.73439 0.96905 0.11015  -0.01326 0.06375  440 ALA A CA  
6765 C C   . ALA A 440 ? 0.84875 0.74632 0.96569 0.10825  -0.01468 0.06307  440 ALA A C   
6766 O O   . ALA A 440 ? 0.79883 0.70502 0.92262 0.10866  -0.00245 0.05230  440 ALA A O   
6767 C CB  . ALA A 440 ? 0.94801 0.80628 1.07309 0.12546  -0.01561 0.07314  440 ALA A CB  
6773 N N   . GLU A 441 ? 0.90018 0.81504 1.02204 0.10488  -0.02985 0.07476  441 GLU A N   
6774 C CA  . GLU A 441 ? 0.83097 0.77609 0.97006 0.10124  -0.03302 0.07510  441 GLU A CA  
6775 C C   . GLU A 441 ? 0.78400 0.73095 0.90335 0.08855  -0.02572 0.06343  441 GLU A C   
6776 O O   . GLU A 441 ? 0.76744 0.73489 0.90225 0.08641  -0.02091 0.05972  441 GLU A O   
6777 C CB  . GLU A 441 ? 0.90873 0.86848 1.05001 0.09689  -0.05292 0.08899  441 GLU A CB  
6778 C CG  . GLU A 441 ? 0.85833 0.85135 1.02437 0.09360  -0.05902 0.09175  441 GLU A CG  
6779 C CD  . GLU A 441 ? 0.85000 0.85596 1.01439 0.08754  -0.08076 0.10485  441 GLU A CD  
6780 O OE1 . GLU A 441 ? 0.86844 0.85630 1.00550 0.08390  -0.08966 0.11034  441 GLU A OE1 
6781 O OE2 . GLU A 441 ? 0.85255 0.88752 1.04241 0.08557  -0.08899 0.10976  441 GLU A OE2 
6788 N N   . VAL A 442 ? 0.85085 0.77732 0.93779 0.08017  -0.02462 0.05852  442 VAL A N   
6789 C CA  . VAL A 442 ? 0.82651 0.75334 0.89512 0.06916  -0.01890 0.04896  442 VAL A CA  
6790 C C   . VAL A 442 ? 0.78505 0.70636 0.85502 0.07227  -0.00246 0.03763  442 VAL A C   
6791 O O   . VAL A 442 ? 0.72670 0.65947 0.79833 0.06738  0.00401  0.03201  442 VAL A O   
6792 C CB  . VAL A 442 ? 0.85724 0.76698 0.89375 0.06015  -0.02375 0.04850  442 VAL A CB  
6793 C CG1 . VAL A 442 ? 0.83560 0.74766 0.85650 0.04969  -0.02052 0.04085  442 VAL A CG1 
6794 C CG2 . VAL A 442 ? 0.87617 0.78799 0.90739 0.05809  -0.03882 0.05963  442 VAL A CG2 
6804 N N   . LYS A 443 ? 0.75752 0.65997 0.82499 0.07947  0.00438  0.03417  443 LYS A N   
6805 C CA  . LYS A 443 ? 0.74417 0.63937 0.80912 0.08177  0.01957  0.02217  443 LYS A CA  
6806 C C   . LYS A 443 ? 0.71531 0.63066 0.80655 0.08884  0.02879  0.01969  443 LYS A C   
6807 O O   . LYS A 443 ? 0.68585 0.60157 0.77184 0.08749  0.04170  0.00971  443 LYS A O   
6808 C CB  . LYS A 443 ? 0.75800 0.62771 0.81734 0.08809  0.02414  0.01867  443 LYS A CB  
6809 C CG  . LYS A 443 ? 0.73871 0.58873 0.77167 0.07954  0.01893  0.01900  443 LYS A CG  
6810 C CD  . LYS A 443 ? 0.76069 0.58511 0.78849 0.08348  0.02525  0.01329  443 LYS A CD  
6811 C CE  . LYS A 443 ? 0.79510 0.60238 0.80334 0.07553  0.01874  0.01725  443 LYS A CE  
6812 N NZ  . LYS A 443 ? 0.81266 0.59365 0.81825 0.07824  0.02357  0.01288  443 LYS A NZ  
6826 N N   . ARG A 444 ? 0.70854 0.64206 0.82810 0.09607  0.02249  0.02910  444 ARG A N   
6827 C CA  . ARG A 444 ? 0.66442 0.62152 0.81482 0.10358  0.03147  0.02820  444 ARG A CA  
6828 C C   . ARG A 444 ? 0.62229 0.60519 0.77846 0.09295  0.02923  0.03026  444 ARG A C   
6829 O O   . ARG A 444 ? 0.61056 0.61490 0.79018 0.09634  0.03921  0.02860  444 ARG A O   
6830 C CB  . ARG A 444 ? 0.70202 0.66906 0.88544 0.11740  0.02493  0.03875  444 ARG A CB  
6831 C CG  . ARG A 444 ? 0.70614 0.69229 0.92522 0.13053  0.03850  0.03607  444 ARG A CG  
6832 C CD  . ARG A 444 ? 0.68151 0.69373 0.93910 0.13901  0.02647  0.05070  444 ARG A CD  
6833 N NE  . ARG A 444 ? 0.71585 0.71363 0.96604 0.14059  0.00857  0.06234  444 ARG A NE  
6834 C CZ  . ARG A 444 ? 0.72168 0.73821 0.98552 0.13840  -0.01021 0.07680  444 ARG A CZ  
6835 N NH1 . ARG A 444 ? 0.67691 0.72810 0.96550 0.13425  -0.01478 0.08144  444 ARG A NH1 
6836 N NH2 . ARG A 444 ? 0.75991 0.76015 1.01108 0.13915  -0.02512 0.08717  444 ARG A NH2 
6850 N N   . HIS A 445 ? 0.61627 0.59693 0.75220 0.08014  0.01735  0.03360  445 HIS A N   
6851 C CA  . HIS A 445 ? 0.60709 0.60833 0.74774 0.06896  0.01396  0.03570  445 HIS A CA  
6852 C C   . HIS A 445 ? 0.57607 0.58015 0.71103 0.06477  0.03024  0.02677  445 HIS A C   
6853 O O   . HIS A 445 ? 0.57924 0.56305 0.69016 0.06433  0.03878  0.01842  445 HIS A O   
6854 C CB  . HIS A 445 ? 0.62403 0.61499 0.73840 0.05662  0.00032  0.03819  445 HIS A CB  
6855 C CG  . HIS A 445 ? 0.57809 0.58597 0.69651 0.04436  -0.00528 0.04045  445 HIS A CG  
6856 N ND1 . HIS A 445 ? 0.56768 0.58353 0.68762 0.03805  0.00555  0.03584  445 HIS A ND1 
6857 C CD2 . HIS A 445 ? 0.57112 0.58751 0.69045 0.03608  -0.02083 0.04672  445 HIS A CD2 
6858 C CE1 . HIS A 445 ? 0.57730 0.60531 0.70125 0.02644  -0.00290 0.03957  445 HIS A CE1 
6859 N NE2 . HIS A 445 ? 0.57075 0.59908 0.69404 0.02487  -0.01917 0.04534  445 HIS A NE2 
6867 N N   . PRO A 446 ? 0.55009 0.57965 0.70602 0.06056  0.03442  0.02899  446 PRO A N   
6868 C CA  . PRO A 446 ? 0.52835 0.56119 0.67751 0.05604  0.05094  0.02192  446 PRO A CA  
6869 C C   . PRO A 446 ? 0.53089 0.54296 0.64280 0.04476  0.05069  0.01725  446 PRO A C   
6870 O O   . PRO A 446 ? 0.49811 0.50884 0.59888 0.04138  0.06374  0.01182  446 PRO A O   
6871 C CB  . PRO A 446 ? 0.51969 0.58453 0.69787 0.04980  0.05103  0.02841  446 PRO A CB  
6872 C CG  . PRO A 446 ? 0.49776 0.58024 0.70834 0.05802  0.03967  0.03695  446 PRO A CG  
6873 C CD  . PRO A 446 ? 0.48616 0.54464 0.67594 0.06048  0.02504  0.03875  446 PRO A CD  
6881 N N   . PHE A 447 ? 0.57548 0.57239 0.66814 0.03908  0.03671  0.01964  447 PHE A N   
6882 C CA  . PHE A 447 ? 0.57454 0.55289 0.63557 0.03022  0.03656  0.01580  447 PHE A CA  
6883 C C   . PHE A 447 ? 0.55283 0.51171 0.59395 0.03543  0.04501  0.00794  447 PHE A C   
6884 O O   . PHE A 447 ? 0.58241 0.53139 0.60179 0.02941  0.04937  0.00416  447 PHE A O   
6885 C CB  . PHE A 447 ? 0.57223 0.54053 0.61998 0.02420  0.02108  0.01958  447 PHE A CB  
6886 C CG  . PHE A 447 ? 0.58322 0.53168 0.60148 0.01817  0.02061  0.01592  447 PHE A CG  
6887 C CD1 . PHE A 447 ? 0.56587 0.51411 0.57535 0.00889  0.02286  0.01603  447 PHE A CD1 
6888 C CD2 . PHE A 447 ? 0.60859 0.53918 0.60983 0.02183  0.01773  0.01344  447 PHE A CD2 
6889 C CE1 . PHE A 447 ? 0.54897 0.47970 0.53424 0.00499  0.02178  0.01383  447 PHE A CE1 
6890 C CE2 . PHE A 447 ? 0.59830 0.51404 0.57669 0.01715  0.01719  0.01081  447 PHE A CE2 
6891 C CZ  . PHE A 447 ? 0.58732 0.50326 0.55828 0.00953  0.01893  0.01107  447 PHE A CZ  
6901 N N   . PHE A 448 ? 0.56477 0.51744 0.61322 0.04606  0.04660  0.00587  448 PHE A N   
6902 C CA  . PHE A 448 ? 0.57257 0.50653 0.60468 0.05047  0.05478  -0.00263 448 PHE A CA  
6903 C C   . PHE A 448 ? 0.53807 0.47847 0.58251 0.05837  0.07065  -0.00925 448 PHE A C   
6904 O O   . PHE A 448 ? 0.55002 0.47438 0.58713 0.06478  0.07708  -0.01686 448 PHE A O   
6905 C CB  . PHE A 448 ? 0.61712 0.53448 0.64597 0.05595  0.04675  -0.00127 448 PHE A CB  
6906 C CG  . PHE A 448 ? 0.61764 0.52667 0.63020 0.04856  0.03407  0.00346  448 PHE A CG  
6907 C CD1 . PHE A 448 ? 0.61849 0.51491 0.60669 0.04155  0.03414  -0.00053 448 PHE A CD1 
6908 C CD2 . PHE A 448 ? 0.64525 0.55975 0.66673 0.04891  0.02227  0.01190  448 PHE A CD2 
6909 C CE1 . PHE A 448 ? 0.61071 0.50062 0.58610 0.03616  0.02456  0.00320  448 PHE A CE1 
6910 C CE2 . PHE A 448 ? 0.64173 0.54794 0.64596 0.04241  0.01272  0.01489  448 PHE A CE2 
6911 C CZ  . PHE A 448 ? 0.61296 0.50705 0.59533 0.03664  0.01483  0.01023  448 PHE A CZ  
6921 N N   . ARG A 449 ? 0.53211 0.49525 0.59500 0.05754  0.07786  -0.00702 449 ARG A N   
6922 C CA  . ARG A 449 ? 0.52375 0.49588 0.60096 0.06617  0.09510  -0.01345 449 ARG A CA  
6923 C C   . ARG A 449 ? 0.53655 0.49094 0.58457 0.06448  0.10743  -0.02523 449 ARG A C   
6924 O O   . ARG A 449 ? 0.55956 0.50885 0.61121 0.07389  0.12060  -0.03418 449 ARG A O   
6925 C CB  . ARG A 449 ? 0.51626 0.51808 0.61597 0.06235  0.10150  -0.00824 449 ARG A CB  
6926 C CG  . ARG A 449 ? 0.51308 0.51578 0.59101 0.04725  0.10161  -0.00647 449 ARG A CG  
6927 C CD  . ARG A 449 ? 0.51126 0.54216 0.61111 0.04115  0.10786  -0.00031 449 ARG A CD  
6928 N NE  . ARG A 449 ? 0.51332 0.53994 0.58914 0.02706  0.10916  0.00157  449 ARG A NE  
6929 C CZ  . ARG A 449 ? 0.52627 0.54002 0.58482 0.01766  0.09487  0.00611  449 ARG A CZ  
6930 N NH1 . ARG A 449 ? 0.52725 0.53091 0.58604 0.02003  0.07938  0.00807  449 ARG A NH1 
6931 N NH2 . ARG A 449 ? 0.54729 0.55706 0.58689 0.00600  0.09681  0.00893  449 ARG A NH2 
6945 N N   . ASN A 450 ? 0.59243 0.53698 0.61132 0.05280  0.10317  -0.02558 450 ASN A N   
6946 C CA  . ASN A 450 ? 0.61404 0.54328 0.60260 0.04909  0.11197  -0.03542 450 ASN A CA  
6947 C C   . ASN A 450 ? 0.63048 0.53446 0.59789 0.04820  0.10280  -0.03978 450 ASN A C   
6948 O O   . ASN A 450 ? 0.67263 0.56410 0.61200 0.04173  0.10442  -0.04578 450 ASN A O   
6949 C CB  . ASN A 450 ? 0.60545 0.54155 0.57623 0.03667  0.11313  -0.03152 450 ASN A CB  
6950 C CG  . ASN A 450 ? 0.59979 0.56140 0.59157 0.03508  0.12262  -0.02623 450 ASN A CG  
6951 O OD1 . ASN A 450 ? 0.59613 0.57090 0.61014 0.04390  0.13475  -0.02957 450 ASN A OD1 
6952 N ND2 . ASN A 450 ? 0.61394 0.58279 0.60073 0.02388  0.11743  -0.01761 450 ASN A ND2 
6959 N N   . MET A 451 ? 0.61857 0.51599 0.59899 0.05373  0.09280  -0.03598 451 MET A N   
6960 C CA  . MET A 451 ? 0.65112 0.52680 0.61536 0.05193  0.08387  -0.03816 451 MET A CA  
6961 C C   . MET A 451 ? 0.66544 0.52592 0.63710 0.06205  0.08939  -0.04531 451 MET A C   
6962 O O   . MET A 451 ? 0.68038 0.54640 0.67751 0.07192  0.08911  -0.04083 451 MET A O   
6963 C CB  . MET A 451 ? 0.64040 0.51790 0.61014 0.04908  0.06857  -0.02750 451 MET A CB  
6964 C CG  . MET A 451 ? 0.68538 0.54341 0.64560 0.04884  0.06071  -0.02801 451 MET A CG  
6965 S SD  . MET A 451 ? 0.62271 0.46513 0.55201 0.03915  0.06028  -0.03575 451 MET A SD  
6966 C CE  . MET A 451 ? 0.62740 0.48303 0.54810 0.03018  0.05343  -0.02812 451 MET A CE  
6976 N N   . ASN A 452 ? 0.68972 0.53021 0.63932 0.05931  0.09339  -0.05599 452 ASN A N   
6977 C CA  . ASN A 452 ? 0.78315 0.60265 0.73569 0.06725  0.09802  -0.06413 452 ASN A CA  
6978 C C   . ASN A 452 ? 0.76945 0.57320 0.71759 0.06343  0.08440  -0.05886 452 ASN A C   
6979 O O   . ASN A 452 ? 0.76966 0.56179 0.69572 0.05357  0.07944  -0.06255 452 ASN A O   
6980 C CB  . ASN A 452 ? 0.86789 0.67282 0.79692 0.06473  0.10991  -0.07995 452 ASN A CB  
6981 C CG  . ASN A 452 ? 0.87014 0.65002 0.80194 0.07313  0.11613  -0.09026 452 ASN A CG  
6982 O OD1 . ASN A 452 ? 0.83369 0.59932 0.77380 0.07536  0.10728  -0.08556 452 ASN A OD1 
6983 N ND2 . ASN A 452 ? 0.96356 0.73635 0.88727 0.07766  0.13218  -0.10450 452 ASN A ND2 
6990 N N   . PHE A 453 ? 0.76053 0.56545 0.73021 0.07078  0.07807  -0.04925 453 PHE A N   
6991 C CA  . PHE A 453 ? 0.77914 0.57153 0.74445 0.06644  0.06591  -0.04222 453 PHE A CA  
6992 C C   . PHE A 453 ? 0.79764 0.56157 0.75152 0.06516  0.06800  -0.05097 453 PHE A C   
6993 O O   . PHE A 453 ? 0.78606 0.53975 0.72778 0.05625  0.05990  -0.04863 453 PHE A O   
6994 C CB  . PHE A 453 ? 0.76146 0.56149 0.74960 0.07412  0.05843  -0.02904 453 PHE A CB  
6995 C CG  . PHE A 453 ? 0.69903 0.52116 0.69008 0.06924  0.04991  -0.01894 453 PHE A CG  
6996 C CD1 . PHE A 453 ? 0.70565 0.52642 0.68085 0.05931  0.04102  -0.01458 453 PHE A CD1 
6997 C CD2 . PHE A 453 ? 0.69527 0.53934 0.70566 0.07429  0.05118  -0.01436 453 PHE A CD2 
6998 C CE1 . PHE A 453 ? 0.68122 0.51860 0.65719 0.05507  0.03403  -0.00709 453 PHE A CE1 
6999 C CE2 . PHE A 453 ? 0.69923 0.56061 0.71060 0.06830  0.04278  -0.00629 453 PHE A CE2 
7000 C CZ  . PHE A 453 ? 0.67168 0.52793 0.66450 0.05895  0.03442  -0.00329 453 PHE A CZ  
7010 N N   . LYS A 454 ? 0.87108 0.62167 0.82897 0.07345  0.07930  -0.06157 454 LYS A N   
7011 C CA  . LYS A 454 ? 0.87243 0.59251 0.81685 0.07067  0.08151  -0.07200 454 LYS A CA  
7012 C C   . LYS A 454 ? 0.88218 0.59809 0.79773 0.05542  0.07888  -0.08016 454 LYS A C   
7013 O O   . LYS A 454 ? 0.89249 0.59198 0.79729 0.04636  0.07165  -0.08082 454 LYS A O   
7014 C CB  . LYS A 454 ? 0.95850 0.66466 0.91010 0.08280  0.09623  -0.08450 454 LYS A CB  
7015 C CG  . LYS A 454 ? 1.00693 0.70686 0.98784 0.09842  0.09696  -0.07678 454 LYS A CG  
7016 C CD  . LYS A 454 ? 1.04135 0.71002 1.01978 0.09652  0.09003  -0.07443 454 LYS A CD  
7017 C CE  . LYS A 454 ? 1.04056 0.69868 1.04715 0.11365  0.09192  -0.06748 454 LYS A CE  
7018 N NZ  . LYS A 454 ? 1.11077 0.73665 1.11486 0.11110  0.08483  -0.06289 454 LYS A NZ  
7032 N N   . ARG A 455 ? 0.86706 0.59887 0.77063 0.05184  0.08410  -0.08523 455 ARG A N   
7033 C CA  . ARG A 455 ? 0.85758 0.58736 0.73382 0.03780  0.08018  -0.09145 455 ARG A CA  
7034 C C   . ARG A 455 ? 0.81718 0.55950 0.69264 0.02885  0.06623  -0.07892 455 ARG A C   
7035 O O   . ARG A 455 ? 0.80902 0.54436 0.66963 0.01776  0.05889  -0.08101 455 ARG A O   
7036 C CB  . ARG A 455 ? 0.93720 0.68014 0.79971 0.03669  0.08967  -0.09837 455 ARG A CB  
7037 C CG  . ARG A 455 ? 1.02131 0.75251 0.88146 0.04521  0.10617  -0.11292 455 ARG A CG  
7038 C CD  . ARG A 455 ? 1.12498 0.87241 0.97117 0.04340  0.11675  -0.11773 455 ARG A CD  
7039 N NE  . ARG A 455 ? 1.20627 0.93766 1.01868 0.03492  0.12192  -0.13346 455 ARG A NE  
7040 C CZ  . ARG A 455 ? 1.17469 0.90527 0.96111 0.02049  0.11146  -0.13355 455 ARG A CZ  
7041 N NH1 . ARG A 455 ? 1.09553 0.83953 0.88723 0.01397  0.09656  -0.11933 455 ARG A NH1 
7042 N NH2 . ARG A 455 ? 1.26537 0.98146 1.01969 0.01266  0.11595  -0.14845 455 ARG A NH2 
7056 N N   . LEU A 456 ? 0.81567 0.57695 0.70753 0.03336  0.06253  -0.06628 456 LEU A N   
7057 C CA  . LEU A 456 ? 0.80875 0.58044 0.70017 0.02646  0.05110  -0.05543 456 LEU A CA  
7058 C C   . LEU A 456 ? 0.79688 0.55389 0.69105 0.02314  0.04426  -0.05186 456 LEU A C   
7059 O O   . LEU A 456 ? 0.77550 0.53239 0.66051 0.01336  0.03738  -0.05047 456 LEU A O   
7060 C CB  . LEU A 456 ? 0.78478 0.57577 0.69187 0.03197  0.04899  -0.04434 456 LEU A CB  
7061 C CG  . LEU A 456 ? 0.74227 0.54326 0.64805 0.02619  0.03903  -0.03443 456 LEU A CG  
7062 C CD1 . LEU A 456 ? 0.70389 0.51592 0.59663 0.01951  0.03780  -0.03514 456 LEU A CD1 
7063 C CD2 . LEU A 456 ? 0.71642 0.52808 0.63811 0.03202  0.03563  -0.02434 456 LEU A CD2 
7075 N N   . GLU A 457 ? 0.82947 0.57488 0.73774 0.03119  0.04604  -0.04918 457 GLU A N   
7076 C CA  . GLU A 457 ? 0.85598 0.58608 0.76671 0.02750  0.04017  -0.04400 457 GLU A CA  
7077 C C   . GLU A 457 ? 0.80182 0.51281 0.69793 0.01751  0.04002  -0.05438 457 GLU A C   
7078 O O   . GLU A 457 ? 0.82388 0.52758 0.71876 0.00913  0.03380  -0.04992 457 GLU A O   
7079 C CB  . GLU A 457 ? 0.83896 0.55748 0.76669 0.03872  0.04212  -0.03873 457 GLU A CB  
7080 C CG  . GLU A 457 ? 0.83568 0.57405 0.77879 0.04726  0.03964  -0.02732 457 GLU A CG  
7081 C CD  . GLU A 457 ? 0.81212 0.54015 0.77233 0.05747  0.03819  -0.01877 457 GLU A CD  
7082 O OE1 . GLU A 457 ? 0.89995 0.61217 0.85853 0.05401  0.03330  -0.01223 457 GLU A OE1 
7083 O OE2 . GLU A 457 ? 0.81189 0.54808 0.78826 0.06891  0.04199  -0.01786 457 GLU A OE2 
7090 N N   . ALA A 458 ? 0.82937 0.53268 0.71358 0.01720  0.04688  -0.06832 458 ALA A N   
7091 C CA  . ALA A 458 ? 0.80684 0.49182 0.67365 0.00622  0.04587  -0.08015 458 ALA A CA  
7092 C C   . ALA A 458 ? 0.82300 0.52376 0.67410 -0.00594 0.03921  -0.08121 458 ALA A C   
7093 O O   . ALA A 458 ? 0.81525 0.50494 0.64895 -0.01593 0.03754  -0.09206 458 ALA A O   
7094 C CB  . ALA A 458 ? 0.84153 0.50771 0.69975 0.01182  0.05715  -0.09623 458 ALA A CB  
7100 N N   . GLY A 459 ? 0.93996 0.66535 0.79658 -0.00529 0.03480  -0.07024 459 GLY A N   
7101 C CA  . GLY A 459 ? 0.97659 0.71738 0.82118 -0.01481 0.02810  -0.06939 459 GLY A CA  
7102 C C   . GLY A 459 ? 0.90175 0.64206 0.72583 -0.01763 0.03214  -0.08047 459 GLY A C   
7103 O O   . GLY A 459 ? 0.90930 0.65530 0.71901 -0.02793 0.02508  -0.08227 459 GLY A O   
7107 N N   . MET A 460 ? 0.88550 0.62074 0.70807 -0.00870 0.04343  -0.08725 460 MET A N   
7108 C CA  . MET A 460 ? 0.87616 0.60947 0.67648 -0.01135 0.04989  -0.09871 460 MET A CA  
7109 C C   . MET A 460 ? 0.87301 0.62904 0.66912 -0.01042 0.05077  -0.09175 460 MET A C   
7110 O O   . MET A 460 ? 0.86206 0.61963 0.63548 -0.01615 0.05283  -0.09801 460 MET A O   
7111 C CB  . MET A 460 ? 0.94970 0.66637 0.75077 -0.00178 0.06422  -0.11058 460 MET A CB  
7112 C CG  . MET A 460 ? 0.97447 0.66179 0.77279 -0.00392 0.06479  -0.12114 460 MET A CG  
7113 S SD  . MET A 460 ? 1.12825 0.79351 0.89359 -0.00957 0.07402  -0.14404 460 MET A SD  
7114 C CE  . MET A 460 ? 1.04113 0.67025 0.80674 -0.01489 0.07029  -0.15338 460 MET A CE  
7124 N N   . LEU A 461 ? 0.85319 0.62526 0.66857 -0.00425 0.04904  -0.07898 461 LEU A N   
7125 C CA  . LEU A 461 ? 0.81085 0.60177 0.62390 -0.00389 0.04972  -0.07170 461 LEU A CA  
7126 C C   . LEU A 461 ? 0.76609 0.56689 0.57350 -0.01199 0.03712  -0.06317 461 LEU A C   
7127 O O   . LEU A 461 ? 0.77500 0.57699 0.59430 -0.01306 0.02904  -0.05696 461 LEU A O   
7128 C CB  . LEU A 461 ? 0.79207 0.59415 0.62839 0.00579  0.05347  -0.06310 461 LEU A CB  
7129 C CG  . LEU A 461 ? 0.80315 0.59958 0.65233 0.01590  0.06497  -0.06894 461 LEU A CG  
7130 C CD1 . LEU A 461 ? 0.74933 0.56069 0.62243 0.02367  0.06549  -0.05871 461 LEU A CD1 
7131 C CD2 . LEU A 461 ? 0.82793 0.62221 0.66141 0.01606  0.07758  -0.08008 461 LEU A CD2 
7143 N N   . ASP A 462 ? 0.77012 0.57843 0.56001 -0.01721 0.03598  -0.06217 462 ASP A N   
7144 C CA  . ASP A 462 ? 0.76956 0.58756 0.55528 -0.02363 0.02368  -0.05337 462 ASP A CA  
7145 C C   . ASP A 462 ? 0.75042 0.58029 0.55547 -0.01808 0.02074  -0.04082 462 ASP A C   
7146 O O   . ASP A 462 ? 0.76734 0.60255 0.57740 -0.01323 0.02724  -0.03740 462 ASP A O   
7147 C CB  . ASP A 462 ? 0.72915 0.55118 0.49004 -0.03016 0.02264  -0.05369 462 ASP A CB  
7148 C CG  . ASP A 462 ? 0.73018 0.54032 0.46678 -0.03840 0.02218  -0.06637 462 ASP A CG  
7149 O OD1 . ASP A 462 ? 0.71110 0.52292 0.42269 -0.04439 0.02215  -0.06791 462 ASP A OD1 
7150 O OD2 . ASP A 462 ? 0.72664 0.52443 0.46747 -0.03964 0.02164  -0.07471 462 ASP A OD2 
7155 N N   . PRO A 463 ? 0.74588 0.58021 0.56202 -0.01910 0.01169  -0.03429 463 PRO A N   
7156 C CA  . PRO A 463 ? 0.73700 0.58069 0.56733 -0.01417 0.00941  -0.02391 463 PRO A CA  
7157 C C   . PRO A 463 ? 0.71176 0.56233 0.53302 -0.01530 0.00799  -0.01766 463 PRO A C   
7158 O O   . PRO A 463 ? 0.73275 0.58392 0.53671 -0.02115 0.00476  -0.01850 463 PRO A O   
7159 C CB  . PRO A 463 ? 0.74523 0.59285 0.58542 -0.01620 0.00098  -0.01969 463 PRO A CB  
7160 C CG  . PRO A 463 ? 0.73565 0.57407 0.57305 -0.02119 0.00050  -0.02770 463 PRO A CG  
7161 C CD  . PRO A 463 ? 0.74299 0.57370 0.56047 -0.02497 0.00432  -0.03677 463 PRO A CD  
7169 N N   . PRO A 464 ? 0.73062 0.58535 0.56160 -0.01067 0.00964  -0.01079 464 PRO A N   
7170 C CA  . PRO A 464 ? 0.70814 0.56660 0.53097 -0.01223 0.00863  -0.00368 464 PRO A CA  
7171 C C   . PRO A 464 ? 0.70093 0.56343 0.52402 -0.01309 -0.00152 0.00469  464 PRO A C   
7172 O O   . PRO A 464 ? 0.72969 0.59335 0.54316 -0.01513 -0.00401 0.01151  464 PRO A O   
7173 C CB  . PRO A 464 ? 0.71906 0.57843 0.55429 -0.00783 0.01383  -0.00049 464 PRO A CB  
7174 C CG  . PRO A 464 ? 0.68856 0.54679 0.53924 -0.00331 0.01249  -0.00225 464 PRO A CG  
7175 C CD  . PRO A 464 ? 0.70460 0.55923 0.55267 -0.00482 0.01214  -0.00929 464 PRO A CD  
7183 N N   . PHE A 465 ? 0.75972 0.62499 0.59454 -0.01138 -0.00703 0.00527  465 PHE A N   
7184 C CA  . PHE A 465 ? 0.79570 0.66758 0.63565 -0.01065 -0.01606 0.01325  465 PHE A CA  
7185 C C   . PHE A 465 ? 0.84482 0.72227 0.69161 -0.01350 -0.02145 0.01041  465 PHE A C   
7186 O O   . PHE A 465 ? 0.84217 0.71787 0.69907 -0.01215 -0.01777 0.00603  465 PHE A O   
7187 C CB  . PHE A 465 ? 0.83116 0.70264 0.68533 -0.00347 -0.01513 0.01915  465 PHE A CB  
7188 C CG  . PHE A 465 ? 0.86384 0.74231 0.72797 -0.00013 -0.02268 0.02672  465 PHE A CG  
7189 C CD1 . PHE A 465 ? 0.90049 0.77926 0.75978 0.00064  -0.02831 0.03563  465 PHE A CD1 
7190 C CD2 . PHE A 465 ? 0.89113 0.77649 0.77072 0.00260  -0.02368 0.02585  465 PHE A CD2 
7191 C CE1 . PHE A 465 ? 0.94883 0.83490 0.82074 0.00550  -0.03540 0.04335  465 PHE A CE1 
7192 C CE2 . PHE A 465 ? 0.97228 0.86687 0.86483 0.00686  -0.02940 0.03284  465 PHE A CE2 
7193 C CZ  . PHE A 465 ? 1.00683 0.90189 0.89668 0.00906  -0.03554 0.04152  465 PHE A CZ  
7203 N N   . VAL A 466 ? 0.89497 0.77960 0.73642 -0.01827 -0.03081 0.01387  466 VAL A N   
7204 C CA  . VAL A 466 ? 0.94922 0.84130 0.79756 -0.02353 -0.03755 0.01170  466 VAL A CA  
7205 C C   . VAL A 466 ? 0.96303 0.86945 0.82995 -0.01937 -0.04518 0.02182  466 VAL A C   
7206 O O   . VAL A 466 ? 0.97897 0.89120 0.84209 -0.01883 -0.05296 0.02996  466 VAL A O   
7207 C CB  . VAL A 466 ? 0.95957 0.85012 0.78736 -0.03384 -0.04359 0.00654  466 VAL A CB  
7208 C CG1 . VAL A 466 ? 0.93436 0.83269 0.77093 -0.04125 -0.05181 0.00423  466 VAL A CG1 
7209 C CG2 . VAL A 466 ? 0.89383 0.76954 0.70402 -0.03598 -0.03361 -0.00439 466 VAL A CG2 
7219 N N   . PRO A 467 ? 1.00020 0.91301 0.88766 -0.01586 -0.04279 0.02236  467 PRO A N   
7220 C CA  . PRO A 467 ? 1.05579 0.98458 0.96384 -0.01099 -0.04851 0.03134  467 PRO A CA  
7221 C C   . PRO A 467 ? 1.03843 0.98175 0.94800 -0.01865 -0.06184 0.03528  467 PRO A C   
7222 O O   . PRO A 467 ? 1.02404 0.96691 0.92543 -0.02928 -0.06555 0.02889  467 PRO A O   
7223 C CB  . PRO A 467 ? 1.10043 1.03315 1.02646 -0.00844 -0.04120 0.02893  467 PRO A CB  
7224 C CG  . PRO A 467 ? 0.99849 0.91415 0.91262 -0.00844 -0.03152 0.02116  467 PRO A CG  
7225 C CD  . PRO A 467 ? 0.94188 0.84766 0.83480 -0.01528 -0.03380 0.01577  467 PRO A CD  
7233 N N   . ASP A 468 ? 1.07574 0.86428 1.08683 0.05830  0.11530  0.20691  468 ASP A N   
7234 C CA  . ASP A 468 ? 1.05965 0.86548 1.08931 0.06803  0.10156  0.22281  468 ASP A CA  
7235 C C   . ASP A 468 ? 1.05161 0.88222 1.11555 0.08225  0.10306  0.22053  468 ASP A C   
7236 O O   . ASP A 468 ? 1.04377 0.86344 1.11973 0.09245  0.11693  0.21290  468 ASP A O   
7237 C CB  . ASP A 468 ? 1.03213 0.80909 1.06072 0.07747  0.09817  0.24037  468 ASP A CB  
7238 C CG  . ASP A 468 ? 0.98778 0.78354 1.03179 0.08359  0.08007  0.26019  468 ASP A CG  
7239 O OD1 . ASP A 468 ? 0.97636 0.79936 1.05200 0.09510  0.07581  0.26396  468 ASP A OD1 
7240 O OD2 . ASP A 468 ? 0.98596 0.76998 1.00958 0.07521  0.06931  0.27286  468 ASP A OD2 
7245 N N   . PRO A 469 ? 1.05169 0.91469 1.12944 0.08151  0.08947  0.22682  469 PRO A N   
7246 C CA  . PRO A 469 ? 1.02654 0.91608 1.13714 0.09228  0.09051  0.22504  469 PRO A CA  
7247 C C   . PRO A 469 ? 1.02510 0.90597 1.16536 0.11352  0.09897  0.23361  469 PRO A C   
7248 O O   . PRO A 469 ? 1.03855 0.92256 1.19492 0.12173  0.11275  0.22356  469 PRO A O   
7249 C CB  . PRO A 469 ? 1.01165 0.93068 1.12770 0.08612  0.07066  0.23623  469 PRO A CB  
7250 C CG  . PRO A 469 ? 1.02189 0.93187 1.10036 0.06822  0.06433  0.23371  469 PRO A CG  
7251 C CD  . PRO A 469 ? 1.02551 0.90098 1.08564 0.06829  0.07328  0.23466  469 PRO A CD  
7259 N N   . ARG A 470 ? 1.02925 0.89815 1.17660 0.12317  0.09185  0.25246  470 ARG A N   
7260 C CA  . ARG A 470 ? 1.02520 0.88662 1.20431 0.14659  0.10014  0.26313  470 ARG A CA  
7261 C C   . ARG A 470 ? 1.07981 0.89785 1.24453 0.15390  0.12200  0.25195  470 ARG A C   
7262 O O   . ARG A 470 ? 1.09575 0.90050 1.28309 0.17501  0.13312  0.25866  470 ARG A O   
7263 C CB  . ARG A 470 ? 0.97699 0.83770 1.16745 0.15474  0.08387  0.28881  470 ARG A CB  
7264 C CG  . ARG A 470 ? 0.96072 0.85834 1.15726 0.14375  0.05955  0.30181  470 ARG A CG  
7265 C CD  . ARG A 470 ? 0.97362 0.85787 1.15819 0.14159  0.04202  0.32359  470 ARG A CD  
7266 N NE  . ARG A 470 ? 0.99461 0.84613 1.13199 0.12479  0.04412  0.31524  470 ARG A NE  
7267 C CZ  . ARG A 470 ? 0.94704 0.77871 1.06295 0.11880  0.03206  0.33053  470 ARG A CZ  
7268 N NH1 . ARG A 470 ? 0.93723 0.77619 1.07341 0.12861  0.01549  0.35584  470 ARG A NH1 
7269 N NH2 . ARG A 470 ? 0.96811 0.77334 1.04198 0.10188  0.03626  0.32145  470 ARG A NH2 
7283 N N   . ALA A 471 ? 1.11025 0.90586 1.23815 0.13696  0.12872  0.23565  471 ALA A N   
7284 C CA  . ALA A 471 ? 1.28381 1.03242 1.38956 0.13895  0.14597  0.22705  471 ALA A CA  
7285 C C   . ALA A 471 ? 1.45894 1.20181 1.57850 0.15070  0.16618  0.21401  471 ALA A C   
7286 O O   . ALA A 471 ? 1.37340 1.14970 1.51273 0.15121  0.16748  0.20707  471 ALA A O   
7287 C CB  . ALA A 471 ? 1.29877 1.03129 1.36371 0.11472  0.14574  0.21466  471 ALA A CB  
7293 N N   . VAL A 472 ? 1.78669 1.48303 1.89203 0.15918  0.18265  0.21062  472 VAL A N   
7294 C CA  . VAL A 472 ? 1.81898 1.49762 1.92684 0.16873  0.20518  0.19675  472 VAL A CA  
7295 C C   . VAL A 472 ? 1.91109 1.53871 1.97202 0.15333  0.21589  0.18284  472 VAL A C   
7296 O O   . VAL A 472 ? 1.92867 1.51074 1.97081 0.15809  0.22098  0.18838  472 VAL A O   
7297 C CB  . VAL A 472 ? 1.79070 1.45984 1.93064 0.19857  0.21754  0.20806  472 VAL A CB  
7298 C CG1 . VAL A 472 ? 1.82081 1.46111 1.95320 0.20674  0.24458  0.19162  472 VAL A CG1 
7299 C CG2 . VAL A 472 ? 1.78483 1.51073 1.97433 0.21108  0.20560  0.22287  472 VAL A CG2 
7309 N N   . TYR A 473 ? 2.11357 1.74782 2.15490 0.13393  0.21825  0.16589  473 TYR A N   
7310 C CA  . TYR A 473 ? 2.05214 1.64590 2.04910 0.11389  0.22436  0.15369  473 TYR A CA  
7311 C C   . TYR A 473 ? 2.09514 1.66431 2.07995 0.11527  0.24484  0.13729  473 TYR A C   
7312 O O   . TYR A 473 ? 2.05592 1.65322 2.04824 0.10906  0.24616  0.12698  473 TYR A O   
7313 C CB  . TYR A 473 ? 1.75023 1.37152 1.73322 0.08873  0.20961  0.14908  473 TYR A CB  
7314 C CG  . TYR A 473 ? 1.72094 1.35429 1.70207 0.08233  0.19249  0.16300  473 TYR A CG  
7315 C CD1 . TYR A 473 ? 1.79769 1.39352 1.76262 0.08462  0.19162  0.17402  473 TYR A CD1 
7316 C CD2 . TYR A 473 ? 1.64375 1.32271 1.63610 0.07349  0.17796  0.16497  473 TYR A CD2 
7317 C CE1 . TYR A 473 ? 1.78249 1.38811 1.74258 0.07712  0.17624  0.18715  473 TYR A CE1 
7318 C CE2 . TYR A 473 ? 1.63519 1.32290 1.62159 0.06656  0.16402  0.17694  473 TYR A CE2 
7319 C CZ  . TYR A 473 ? 1.72791 1.37998 1.69824 0.06783  0.16296  0.18826  473 TYR A CZ  
7320 O OH  . TYR A 473 ? 1.65690 1.31643 1.61838 0.05941  0.14932  0.20063  473 TYR A OH  
7330 N N   . CYS A 474 ? 1.92618 1.43966 1.88895 0.12267  0.26102  0.13483  474 CYS A N   
7331 C CA  . CYS A 474 ? 1.91208 1.39159 1.85277 0.12126  0.28216  0.11817  474 CYS A CA  
7332 C C   . CYS A 474 ? 1.84825 1.25528 1.74831 0.12042  0.29557  0.11539  474 CYS A C   
7333 O O   . CYS A 474 ? 1.86282 1.22936 1.72479 0.10725  0.30883  0.10031  474 CYS A O   
7334 C CB  . CYS A 474 ? 1.89887 1.39871 1.87602 0.14616  0.29712  0.11739  474 CYS A CB  
7335 S SG  . CYS A 474 ? 1.91296 1.37366 1.90631 0.18110  0.31713  0.12751  474 CYS A SG  
7341 N N   . ASN A 490 ? 2.05801 1.66740 1.73199 -0.10438 0.59786  -0.09132 490 ASN A N   
7342 C CA  . ASN A 490 ? 2.02330 1.69815 1.76454 -0.08825 0.58410  -0.07603 490 ASN A CA  
7343 C C   . ASN A 490 ? 2.05960 1.76997 1.80509 -0.10838 0.56643  -0.06837 490 ASN A C   
7344 O O   . ASN A 490 ? 1.91746 1.65642 1.68383 -0.11265 0.54083  -0.05868 490 ASN A O   
7345 C CB  . ASN A 490 ? 2.26050 1.97065 2.05884 -0.05726 0.60744  -0.07011 490 ASN A CB  
7346 C CG  . ASN A 490 ? 2.48624 2.15911 2.28106 -0.03600 0.62517  -0.07625 490 ASN A CG  
7347 O OD1 . ASN A 490 ? 2.82761 2.47999 2.61483 -0.02560 0.65345  -0.08258 490 ASN A OD1 
7348 N ND2 . ASN A 490 ? 2.41921 2.08183 2.21842 -0.02970 0.60911  -0.07398 490 ASN A ND2 
7354 N N   . LEU A 491 ? 2.03669 1.74297 1.76075 -0.12115 0.58065  -0.07243 491 LEU A N   
7355 C CA  . LEU A 491 ? 2.03303 1.76587 1.75360 -0.14273 0.56551  -0.06552 491 LEU A CA  
7356 C C   . LEU A 491 ? 2.09410 1.78203 1.74830 -0.17474 0.54670  -0.07218 491 LEU A C   
7357 O O   . LEU A 491 ? 2.05649 1.75423 1.69550 -0.19542 0.53650  -0.06827 491 LEU A O   
7358 C CB  . LEU A 491 ? 2.02320 1.77922 1.75712 -0.14077 0.59004  -0.06471 491 LEU A CB  
7359 C CG  . LEU A 491 ? 2.03189 1.85757 1.83960 -0.12041 0.59529  -0.05019 491 LEU A CG  
7360 C CD1 . LEU A 491 ? 2.15273 2.01911 1.98030 -0.13579 0.56724  -0.03657 491 LEU A CD1 
7361 C CD2 . LEU A 491 ? 1.98553 1.82566 1.83935 -0.08973 0.59933  -0.04659 491 LEU A CD2 
7373 N N   . ASP A 492 ? 2.07318 1.71274 1.68783 -0.18012 0.54056  -0.08096 492 ASP A N   
7374 C CA  . ASP A 492 ? 2.11235 1.71213 1.66606 -0.21120 0.51934  -0.08541 492 ASP A CA  
7375 C C   . ASP A 492 ? 2.07345 1.70565 1.63917 -0.22528 0.48789  -0.07269 492 ASP A C   
7376 O O   . ASP A 492 ? 2.08832 1.70109 1.61160 -0.25187 0.47196  -0.07293 492 ASP A O   
7377 C CB  . ASP A 492 ? 2.15614 1.71210 1.67873 -0.21312 0.51173  -0.09237 492 ASP A CB  
7378 C CG  . ASP A 492 ? 2.12111 1.62921 1.61442 -0.20669 0.54071  -0.10615 492 ASP A CG  
7379 O OD1 . ASP A 492 ? 2.12295 1.62088 1.60298 -0.20861 0.56409  -0.11226 492 ASP A OD1 
7380 O OD2 . ASP A 492 ? 2.12733 1.60625 1.60929 -0.20042 0.54044  -0.11052 492 ASP A OD2 
7385 N N   . HIS A 493 ? 2.05223 1.73129 1.67412 -0.20823 0.47778  -0.06103 493 HIS A N   
7386 C CA  . HIS A 493 ? 2.00341 1.71332 1.64144 -0.21908 0.44934  -0.04803 493 HIS A CA  
7387 C C   . HIS A 493 ? 2.02864 1.71483 1.63839 -0.23238 0.42038  -0.04631 493 HIS A C   
7388 O O   . HIS A 493 ? 1.98507 1.69662 1.61853 -0.23283 0.39707  -0.03502 493 HIS A O   
7389 C CB  . HIS A 493 ? 2.03844 1.75372 1.65748 -0.23967 0.44718  -0.04522 493 HIS A CB  
7390 C CG  . HIS A 493 ? 1.99986 1.75654 1.65138 -0.24402 0.42621  -0.03037 493 HIS A CG  
7391 N ND1 . HIS A 493 ? 1.95281 1.75922 1.66005 -0.22895 0.43537  -0.02149 493 HIS A ND1 
7392 C CD2 . HIS A 493 ? 2.00968 1.76365 1.64528 -0.26216 0.39573  -0.02220 493 HIS A CD2 
7393 C CE1 . HIS A 493 ? 1.93528 1.76477 1.65631 -0.23943 0.41194  -0.00943 493 HIS A CE1 
7394 N NE2 . HIS A 493 ? 1.95245 1.74968 1.63081 -0.25844 0.38809  -0.00981 493 HIS A NE2 
7402 N N   . THR A 494 ? 2.04796 1.68538 1.60662 -0.24437 0.42098  -0.05667 494 THR A N   
7403 C CA  . THR A 494 ? 2.15541 1.77507 1.69576 -0.25221 0.39623  -0.05415 494 THR A CA  
7404 C C   . THR A 494 ? 2.05081 1.69154 1.63573 -0.22735 0.39832  -0.05064 494 THR A C   
7405 O O   . THR A 494 ? 2.05399 1.70517 1.64974 -0.22842 0.37486  -0.04221 494 THR A O   
7406 C CB  . THR A 494 ? 2.28802 1.85189 1.76648 -0.27004 0.39838  -0.06590 494 THR A CB  
7407 O OG1 . THR A 494 ? 2.25295 1.79535 1.73048 -0.25417 0.42913  -0.07772 494 THR A OG1 
7408 C CG2 . THR A 494 ? 2.28407 1.82601 1.71646 -0.29636 0.39448  -0.06896 494 THR A CG2 
7416 N N   . ASP A 495 ? 1.91702 1.56449 1.52933 -0.20428 0.42592  -0.05613 495 ASP A N   
7417 C CA  . ASP A 495 ? 2.00734 1.67985 1.66794 -0.17872 0.42838  -0.05135 495 ASP A CA  
7418 C C   . ASP A 495 ? 1.89185 1.61595 1.60194 -0.17255 0.41185  -0.03712 495 ASP A C   
7419 O O   . ASP A 495 ? 1.83302 1.57368 1.57069 -0.16207 0.39940  -0.03047 495 ASP A O   
7420 C CB  . ASP A 495 ? 1.97119 1.64459 1.65552 -0.15447 0.46006  -0.05762 495 ASP A CB  
7421 C CG  . ASP A 495 ? 2.03323 1.65169 1.66539 -0.16234 0.47963  -0.07228 495 ASP A CG  
7422 O OD1 . ASP A 495 ? 1.95492 1.53318 1.53306 -0.18578 0.46679  -0.07777 495 ASP A OD1 
7423 O OD2 . ASP A 495 ? 1.97950 1.59450 1.62459 -0.14566 0.50713  -0.07749 495 ASP A OD2 
7428 N N   . ASP A 496 ? 1.94891 1.69713 1.66918 -0.18009 0.41180  -0.03220 496 ASP A N   
7429 C CA  . ASP A 496 ? 1.71675 1.50986 1.47977 -0.17740 0.39595  -0.01877 496 ASP A CA  
7430 C C   . ASP A 496 ? 1.69798 1.48403 1.44571 -0.19198 0.36476  -0.01192 496 ASP A C   
7431 O O   . ASP A 496 ? 1.62093 1.43287 1.40444 -0.18206 0.34966  -0.00337 496 ASP A O   
7432 C CB  . ASP A 496 ? 1.77414 1.58898 1.54330 -0.18686 0.40154  -0.01489 496 ASP A CB  
7433 C CG  . ASP A 496 ? 1.82913 1.66913 1.63386 -0.16781 0.42995  -0.01628 496 ASP A CG  
7434 O OD1 . ASP A 496 ? 1.76305 1.62895 1.61367 -0.14475 0.43601  -0.01223 496 ASP A OD1 
7435 O OD2 . ASP A 496 ? 1.83914 1.67363 1.62665 -0.17569 0.44572  -0.02058 496 ASP A OD2 
7440 N N   . ASP A 497 ? 1.83335 1.58545 1.53012 -0.21441 0.35171  -0.01490 497 ASP A N   
7441 C CA  . ASP A 497 ? 1.86560 1.61074 1.54949 -0.22667 0.32104  -0.00692 497 ASP A CA  
7442 C C   . ASP A 497 ? 1.80145 1.54513 1.50172 -0.21083 0.31156  -0.00770 497 ASP A C   
7443 O O   . ASP A 497 ? 1.73229 1.49647 1.46084 -0.20244 0.28608  0.00024  497 ASP A O   
7444 C CB  . ASP A 497 ? 2.03269 1.74249 1.66084 -0.25195 0.30743  -0.00929 497 ASP A CB  
7445 C CG  . ASP A 497 ? 1.91051 1.62517 1.53383 -0.26598 0.27503  0.00323  497 ASP A CG  
7446 O OD1 . ASP A 497 ? 1.95039 1.68232 1.60350 -0.25463 0.25544  0.01047  497 ASP A OD1 
7447 O OD2 . ASP A 497 ? 1.65398 1.35673 1.24807 -0.28426 0.26579  0.00499  497 ASP A OD2 
7452 N N   . PHE A 498 ? 1.83819 1.55642 1.52040 -0.20592 0.33170  -0.01763 498 PHE A N   
7453 C CA  . PHE A 498 ? 1.79928 1.51633 1.49846 -0.19007 0.32399  -0.01850 498 PHE A CA  
7454 C C   . PHE A 498 ? 1.69138 1.44985 1.45147 -0.16387 0.32263  -0.01253 498 PHE A C   
7455 O O   . PHE A 498 ? 1.61349 1.38577 1.39634 -0.15456 0.30095  -0.00701 498 PHE A O   
7456 C CB  . PHE A 498 ? 1.90948 1.58826 1.57670 -0.18938 0.34993  -0.03069 498 PHE A CB  
7457 C CG  . PHE A 498 ? 1.85800 1.53296 1.54122 -0.17341 0.34522  -0.03169 498 PHE A CG  
7458 C CD1 . PHE A 498 ? 1.81375 1.47315 1.47665 -0.18477 0.32076  -0.02936 498 PHE A CD1 
7459 C CD2 . PHE A 498 ? 1.86082 1.54849 1.57993 -0.14761 0.36519  -0.03371 498 PHE A CD2 
7460 C CE1 . PHE A 498 ? 1.72542 1.38140 1.40167 -0.17199 0.31689  -0.02977 498 PHE A CE1 
7461 C CE2 . PHE A 498 ? 1.80699 1.48862 1.53809 -0.13413 0.36040  -0.03390 498 PHE A CE2 
7462 C CZ  . PHE A 498 ? 1.73590 1.40119 1.44444 -0.14702 0.33659  -0.03234 498 PHE A CZ  
7472 N N   . TYR A 499 ? 1.70436 1.48408 1.49138 -0.15248 0.34577  -0.01281 499 TYR A N   
7473 C CA  . TYR A 499 ? 1.62053 1.44252 1.46537 -0.13061 0.34242  -0.00495 499 TYR A CA  
7474 C C   . TYR A 499 ? 1.42082 1.26558 1.28354 -0.13414 0.30902  0.00497  499 TYR A C   
7475 O O   . TYR A 499 ? 1.35376 1.21560 1.24593 -0.11975 0.29430  0.00969  499 TYR A O   
7476 C CB  . TYR A 499 ? 1.60052 1.44812 1.47094 -0.12463 0.36741  -0.00326 499 TYR A CB  
7477 C CG  . TYR A 499 ? 1.59483 1.44217 1.48390 -0.10380 0.39924  -0.00808 499 TYR A CG  
7478 C CD1 . TYR A 499 ? 1.55372 1.41608 1.48011 -0.08060 0.39622  -0.00421 499 TYR A CD1 
7479 C CD2 . TYR A 499 ? 1.63827 1.47101 1.51020 -0.10450 0.42421  -0.01612 499 TYR A CD2 
7480 C CE1 . TYR A 499 ? 1.52579 1.38667 1.47092 -0.05976 0.42466  -0.00711 499 TYR A CE1 
7481 C CE2 . TYR A 499 ? 1.60278 1.43441 1.49480 -0.08189 0.44744  -0.02000 499 TYR A CE2 
7482 C CZ  . TYR A 499 ? 1.49644 1.34176 1.42535 -0.05929 0.44694  -0.01506 499 TYR A CZ  
7483 O OH  . TYR A 499 ? 1.51661 1.35887 1.46594 -0.03596 0.46833  -0.01733 499 TYR A OH  
7493 N N   . SER A 500 ? 1.54167 1.38391 1.38410 -0.15348 0.29740  0.00816  500 SER A N   
7494 C CA  . SER A 500 ? 1.47078 1.33323 1.33085 -0.15564 0.26934  0.01758  500 SER A CA  
7495 C C   . SER A 500 ? 1.38897 1.24117 1.24363 -0.15306 0.24446  0.01930  500 SER A C   
7496 O O   . SER A 500 ? 1.39462 1.26706 1.27853 -0.14121 0.22837  0.02482  500 SER A O   
7497 C CB  . SER A 500 ? 1.53162 1.38786 1.36684 -0.17758 0.26331  0.02090  500 SER A CB  
7498 O OG  . SER A 500 ? 1.63511 1.45704 1.42399 -0.19519 0.25513  0.01810  500 SER A OG  
7504 N N   . LYS A 501 ? 1.48385 1.30523 1.30049 -0.16527 0.24087  0.01521  501 LYS A N   
7505 C CA  . LYS A 501 ? 1.45611 1.27225 1.27049 -0.16409 0.21698  0.01869  501 LYS A CA  
7506 C C   . LYS A 501 ? 1.41131 1.23763 1.25273 -0.14412 0.21945  0.01713  501 LYS A C   
7507 O O   . LYS A 501 ? 1.34648 1.18234 1.20254 -0.13725 0.20025  0.02190  501 LYS A O   
7508 C CB  . LYS A 501 ? 1.54554 1.32911 1.31426 -0.18389 0.21138  0.01655  501 LYS A CB  
7509 C CG  . LYS A 501 ? 1.64335 1.39904 1.37403 -0.19771 0.23551  0.00776  501 LYS A CG  
7510 C CD  . LYS A 501 ? 1.71887 1.44133 1.40239 -0.21920 0.22495  0.00692  501 LYS A CD  
7511 C CE  . LYS A 501 ? 1.76191 1.44968 1.40143 -0.23282 0.25088  -0.00391 501 LYS A CE  
7512 N NZ  . LYS A 501 ? 2.06359 1.71733 1.65833 -0.25221 0.24127  -0.00563 501 LYS A NZ  
7526 N N   . PHE A 502 ? 1.41699 1.24081 1.26532 -0.13408 0.24349  0.01103  502 PHE A N   
7527 C CA  . PHE A 502 ? 1.37159 1.20381 1.24536 -0.11507 0.24576  0.01077  502 PHE A CA  
7528 C C   . PHE A 502 ? 1.31616 1.18410 1.23394 -0.09952 0.23713  0.01805  502 PHE A C   
7529 O O   . PHE A 502 ? 1.29009 1.16831 1.22317 -0.09179 0.22008  0.02221  502 PHE A O   
7530 C CB  . PHE A 502 ? 1.43223 1.24844 1.30049 -0.10739 0.27458  0.00302  502 PHE A CB  
7531 C CG  . PHE A 502 ? 1.44971 1.27198 1.34334 -0.08755 0.27774  0.00377  502 PHE A CG  
7532 C CD1 . PHE A 502 ? 1.43505 1.28916 1.37272 -0.06879 0.28085  0.00966  502 PHE A CD1 
7533 C CD2 . PHE A 502 ? 1.45291 1.24848 1.32490 -0.08948 0.27647  -0.00029 502 PHE A CD2 
7534 C CE1 . PHE A 502 ? 1.46749 1.32571 1.42649 -0.05148 0.28227  0.01169  502 PHE A CE1 
7535 C CE2 . PHE A 502 ? 1.48359 1.28231 1.37632 -0.07253 0.27891  0.00111  502 PHE A CE2 
7536 C CZ  . PHE A 502 ? 1.51908 1.34856 1.45504 -0.05301 0.28189  0.00715  502 PHE A CZ  
7546 N N   . SER A 503 ? 1.35072 1.23813 1.28822 -0.09602 0.24909  0.02006  503 SER A N   
7547 C CA  . SER A 503 ? 1.28168 1.20297 1.26064 -0.08251 0.24318  0.02748  503 SER A CA  
7548 C C   . SER A 503 ? 1.31985 1.25183 1.30039 -0.09076 0.21918  0.03342  503 SER A C   
7549 O O   . SER A 503 ? 1.20695 1.15225 1.19330 -0.09841 0.21814  0.03727  503 SER A O   
7550 C CB  . SER A 503 ? 1.30904 1.24976 1.31039 -0.07705 0.26486  0.02904  503 SER A CB  
7551 O OG  . SER A 503 ? 1.28532 1.26048 1.32170 -0.07203 0.25460  0.03826  503 SER A OG  
7557 N N   . THR A 504 ? 1.20002 1.12533 1.17542 -0.08884 0.20035  0.03445  504 THR A N   
7558 C CA  . THR A 504 ? 1.14918 1.08035 1.12571 -0.09307 0.17847  0.03953  504 THR A CA  
7559 C C   . THR A 504 ? 1.09014 1.04574 1.09720 -0.08196 0.17104  0.04483  504 THR A C   
7560 O O   . THR A 504 ? 1.07339 1.03230 1.08034 -0.08607 0.15544  0.04861  504 THR A O   
7561 C CB  . THR A 504 ? 1.16192 1.07742 1.12225 -0.09437 0.16317  0.03909  504 THR A CB  
7562 O OG1 . THR A 504 ? 1.15308 1.07138 1.12536 -0.08151 0.16545  0.03770  504 THR A OG1 
7563 C CG2 . THR A 504 ? 1.25160 1.14310 1.17863 -0.10973 0.16555  0.03608  504 THR A CG2 
7571 N N   . GLY A 505 ? 1.06755 1.03760 1.09825 -0.06869 0.18112  0.04565  505 GLY A N   
7572 C CA  . GLY A 505 ? 0.99869 0.99215 1.05665 -0.06019 0.17297  0.05198  505 GLY A CA  
7573 C C   . GLY A 505 ? 0.94795 0.93949 1.00956 -0.04996 0.16122  0.05247  505 GLY A C   
7574 O O   . GLY A 505 ? 0.96182 0.93926 1.01352 -0.04568 0.16431  0.04853  505 GLY A O   
7578 N N   . SER A 506 ? 0.89976 0.90425 0.97306 -0.04773 0.14781  0.05739  506 SER A N   
7579 C CA  . SER A 506 ? 0.87294 0.87693 0.94943 -0.03819 0.13840  0.05811  506 SER A CA  
7580 C C   . SER A 506 ? 0.84124 0.82587 0.89607 -0.04026 0.12942  0.05385  506 SER A C   
7581 O O   . SER A 506 ? 0.83705 0.81142 0.87673 -0.04910 0.12244  0.05288  506 SER A O   
7582 C CB  . SER A 506 ? 0.80630 0.82519 0.89457 -0.03809 0.12623  0.06401  506 SER A CB  
7583 O OG  . SER A 506 ? 0.77970 0.79029 0.85286 -0.04894 0.11509  0.06361  506 SER A OG  
7589 N N   . VAL A 507 ? 0.79829 0.77904 0.85315 -0.03200 0.12943  0.05256  507 VAL A N   
7590 C CA  . VAL A 507 ? 0.78447 0.75323 0.82528 -0.03219 0.12129  0.05045  507 VAL A CA  
7591 C C   . VAL A 507 ? 0.74276 0.71471 0.78528 -0.02712 0.10966  0.05213  507 VAL A C   
7592 O O   . VAL A 507 ? 0.70604 0.68780 0.75919 -0.02111 0.10892  0.05444  507 VAL A O   
7593 C CB  . VAL A 507 ? 0.78697 0.75066 0.82611 -0.02809 0.12772  0.04879  507 VAL A CB  
7594 C CG1 . VAL A 507 ? 0.77941 0.73541 0.80719 -0.03040 0.11944  0.04840  507 VAL A CG1 
7595 C CG2 . VAL A 507 ? 0.84373 0.79959 0.87785 -0.03272 0.14166  0.04610  507 VAL A CG2 
7605 N N   . SER A 508 ? 0.72987 0.69151 0.76021 -0.02943 0.10076  0.05131  508 SER A N   
7606 C CA  . SER A 508 ? 0.68977 0.64793 0.71604 -0.02632 0.09126  0.05171  508 SER A CA  
7607 C C   . SER A 508 ? 0.69436 0.65745 0.72537 -0.01629 0.09121  0.05155  508 SER A C   
7608 O O   . SER A 508 ? 0.58827 0.55608 0.62183 -0.01479 0.08873  0.05281  508 SER A O   
7609 C CB  . SER A 508 ? 0.68409 0.62726 0.69688 -0.02825 0.08363  0.05124  508 SER A CB  
7610 O OG  . SER A 508 ? 0.66889 0.60189 0.67244 -0.02929 0.07577  0.05104  508 SER A OG  
7616 N N   . ILE A 509 ? 0.65867 0.62129 0.68993 -0.01092 0.09328  0.05088  509 ILE A N   
7617 C CA  . ILE A 509 ? 0.73449 0.70149 0.76831 -0.00235 0.09413  0.05090  509 ILE A CA  
7618 C C   . ILE A 509 ? 0.60723 0.58393 0.65016 -0.00080 0.09881  0.05292  509 ILE A C   
7619 O O   . ILE A 509 ? 0.74247 0.72118 0.78395 0.00242  0.09595  0.05394  509 ILE A O   
7620 C CB  . ILE A 509 ? 0.65045 0.61923 0.68591 0.00138  0.09594  0.05136  509 ILE A CB  
7621 C CG1 . ILE A 509 ? 0.66204 0.62300 0.69179 0.00380  0.08999  0.05132  509 ILE A CG1 
7622 C CG2 . ILE A 509 ? 0.65663 0.63257 0.69586 0.00835  0.09964  0.05197  509 ILE A CG2 
7623 C CD1 . ILE A 509 ? 0.67000 0.63704 0.70567 0.00496  0.08980  0.05447  509 ILE A CD1 
7635 N N   . PRO A 510 ? 0.74512 0.72585 0.79575 -0.00277 0.10598  0.05397  510 PRO A N   
7636 C CA  . PRO A 510 ? 0.63166 0.62052 0.69307 0.00090  0.11026  0.05736  510 PRO A CA  
7637 C C   . PRO A 510 ? 0.67374 0.67062 0.74150 -0.00062 0.10532  0.06079  510 PRO A C   
7638 O O   . PRO A 510 ? 0.61980 0.62358 0.69282 0.00284  0.10250  0.06507  510 PRO A O   
7639 C CB  . PRO A 510 ? 0.69174 0.67789 0.75727 -0.00099 0.12045  0.05673  510 PRO A CB  
7640 C CG  . PRO A 510 ? 0.68744 0.66396 0.74109 -0.00637 0.12025  0.05324  510 PRO A CG  
7641 C CD  . PRO A 510 ? 0.68509 0.66029 0.73249 -0.00825 0.11072  0.05239  510 PRO A CD  
7649 N N   . TRP A 511 ? 0.60047 0.59707 0.66718 -0.00742 0.10318  0.06013  511 TRP A N   
7650 C CA  . TRP A 511 ? 0.66200 0.66867 0.73568 -0.01174 0.09739  0.06470  511 TRP A CA  
7651 C C   . TRP A 511 ? 0.63828 0.64002 0.69994 -0.01240 0.08646  0.06514  511 TRP A C   
7652 O O   . TRP A 511 ? 0.57600 0.58755 0.64380 -0.01284 0.08144  0.07078  511 TRP A O   
7653 C CB  . TRP A 511 ? 0.64089 0.64611 0.71203 -0.02118 0.09691  0.06378  511 TRP A CB  
7654 C CG  . TRP A 511 ? 0.63002 0.64969 0.71165 -0.02800 0.09171  0.06995  511 TRP A CG  
7655 C CD1 . TRP A 511 ? 0.64368 0.68378 0.74822 -0.02791 0.09831  0.07609  511 TRP A CD1 
7656 C CD2 . TRP A 511 ? 0.63528 0.65045 0.70523 -0.03664 0.07884  0.07142  511 TRP A CD2 
7657 N NE1 . TRP A 511 ? 0.63121 0.68464 0.74246 -0.03684 0.08916  0.08265  511 TRP A NE1 
7658 C CE2 . TRP A 511 ? 0.61288 0.64924 0.70057 -0.04365 0.07650  0.07954  511 TRP A CE2 
7659 C CE3 . TRP A 511 ? 0.64183 0.63578 0.68745 -0.03905 0.06974  0.06684  511 TRP A CE3 
7660 C CZ2 . TRP A 511 ? 0.60354 0.64028 0.68325 -0.05588 0.06344  0.08349  511 TRP A CZ2 
7661 C CZ3 . TRP A 511 ? 0.64846 0.63767 0.68287 -0.04980 0.05836  0.06926  511 TRP A CZ3 
7662 C CH2 . TRP A 511 ? 0.64083 0.65121 0.69117 -0.05956 0.05432  0.07764  511 TRP A CH2 
7673 N N   . GLN A 512 ? 0.65564 0.64095 0.69900 -0.01251 0.08280  0.05966  512 GLN A N   
7674 C CA  . GLN A 512 ? 0.64907 0.62382 0.67574 -0.01263 0.07510  0.05828  512 GLN A CA  
7675 C C   . GLN A 512 ? 0.66202 0.64174 0.68981 -0.00618 0.07685  0.06018  512 GLN A C   
7676 O O   . GLN A 512 ? 0.63336 0.61207 0.65268 -0.00939 0.07009  0.06278  512 GLN A O   
7677 C CB  . GLN A 512 ? 0.65475 0.60990 0.66409 -0.01011 0.07421  0.05209  512 GLN A CB  
7678 C CG  . GLN A 512 ? 0.67014 0.61517 0.67260 -0.01812 0.06966  0.05117  512 GLN A CG  
7679 C CD  . GLN A 512 ? 0.66741 0.59295 0.65604 -0.01328 0.06885  0.04682  512 GLN A CD  
7680 O OE1 . GLN A 512 ? 0.67451 0.59098 0.65443 -0.00461 0.07041  0.04377  512 GLN A OE1 
7681 N NE2 . GLN A 512 ? 0.69071 0.61013 0.67785 -0.01847 0.06698  0.04731  512 GLN A NE2 
7690 N N   . ASN A 513 ? 0.64510 0.62901 0.68092 0.00094  0.08508  0.05956  513 ASN A N   
7691 C CA  . ASN A 513 ? 0.60830 0.59648 0.64479 0.00585  0.08714  0.06231  513 ASN A CA  
7692 C C   . ASN A 513 ? 0.61266 0.61368 0.66205 0.00408  0.08383  0.07042  513 ASN A C   
7693 O O   . ASN A 513 ? 0.61155 0.61335 0.65450 0.00356  0.07865  0.07441  513 ASN A O   
7694 C CB  . ASN A 513 ? 0.64654 0.63647 0.68939 0.01119  0.09606  0.06111  513 ASN A CB  
7695 C CG  . ASN A 513 ? 0.60412 0.58694 0.63651 0.01476  0.09821  0.05634  513 ASN A CG  
7696 O OD1 . ASN A 513 ? 0.62110 0.59636 0.63969 0.01644  0.09575  0.05390  513 ASN A OD1 
7697 N ND2 . ASN A 513 ? 0.62509 0.61009 0.66369 0.01572  0.10315  0.05545  513 ASN A ND2 
7704 N N   . GLU A 514 ? 0.61447 0.62597 0.68222 0.00327  0.08706  0.07371  514 GLU A N   
7705 C CA  . GLU A 514 ? 0.61661 0.64403 0.70214 0.00318  0.08400  0.08324  514 GLU A CA  
7706 C C   . GLU A 514 ? 0.61411 0.64486 0.69197 -0.00541 0.07050  0.08758  514 GLU A C   
7707 O O   . GLU A 514 ? 0.61990 0.65792 0.69999 -0.00612 0.06333  0.09554  514 GLU A O   
7708 C CB  . GLU A 514 ? 0.66925 0.70735 0.77539 0.00386  0.09181  0.08512  514 GLU A CB  
7709 C CG  . GLU A 514 ? 0.68485 0.74440 0.81520 0.00446  0.08889  0.09644  514 GLU A CG  
7710 C CD  . GLU A 514 ? 0.69665 0.76709 0.84783 0.00647  0.10028  0.09762  514 GLU A CD  
7711 O OE1 . GLU A 514 ? 0.74033 0.79799 0.88385 0.00755  0.11106  0.08933  514 GLU A OE1 
7712 O OE2 . GLU A 514 ? 0.71401 0.80643 0.88901 0.00640  0.09871  0.10736  514 GLU A OE2 
7719 N N   . MET A 515 ? 0.59381 0.61714 0.66008 -0.01353 0.06586  0.08308  515 MET A N   
7720 C CA  . MET A 515 ? 0.66079 0.68214 0.71403 -0.02469 0.05234  0.08641  515 MET A CA  
7721 C C   . MET A 515 ? 0.63754 0.64558 0.66742 -0.02486 0.04679  0.08539  515 MET A C   
7722 O O   . MET A 515 ? 0.67238 0.68461 0.69642 -0.03318 0.03526  0.09260  515 MET A O   
7723 C CB  . MET A 515 ? 0.64053 0.64643 0.67700 -0.03293 0.04931  0.07969  515 MET A CB  
7724 C CG  . MET A 515 ? 0.64321 0.66450 0.69661 -0.04184 0.04726  0.08486  515 MET A CG  
7725 S SD  . MET A 515 ? 0.62069 0.67261 0.69788 -0.05003 0.03692  0.10029  515 MET A SD  
7726 C CE  . MET A 515 ? 0.63653 0.71544 0.75322 -0.04188 0.05154  0.10518  515 MET A CE  
7736 N N   . ILE A 516 ? 0.65366 0.64653 0.66953 -0.01684 0.05487  0.07723  516 ILE A N   
7737 C CA  . ILE A 516 ? 0.62917 0.60746 0.61962 -0.01704 0.05260  0.07482  516 ILE A CA  
7738 C C   . ILE A 516 ? 0.64140 0.63220 0.64101 -0.01454 0.05129  0.08371  516 ILE A C   
7739 O O   . ILE A 516 ? 0.64421 0.63112 0.62757 -0.02145 0.04219  0.08836  516 ILE A O   
7740 C CB  . ILE A 516 ? 0.65728 0.61954 0.63417 -0.00845 0.06317  0.06446  516 ILE A CB  
7741 C CG1 . ILE A 516 ? 0.67595 0.62137 0.63979 -0.01081 0.06219  0.05706  516 ILE A CG1 
7742 C CG2 . ILE A 516 ? 0.60523 0.55550 0.55867 -0.00699 0.06501  0.06224  516 ILE A CG2 
7743 C CD1 . ILE A 516 ? 0.67046 0.60761 0.63312 -0.00042 0.07239  0.04982  516 ILE A CD1 
7755 N N   . GLU A 517 ? 0.66861 0.67162 0.69140 -0.00561 0.05986  0.08654  517 GLU A N   
7756 C CA  . GLU A 517 ? 0.66464 0.67529 0.69477 -0.00197 0.05946  0.09514  517 GLU A CA  
7757 C C   . GLU A 517 ? 0.67501 0.70086 0.71729 -0.00783 0.04671  0.10824  517 GLU A C   
7758 O O   . GLU A 517 ? 0.64581 0.67088 0.67751 -0.01151 0.03853  0.11559  517 GLU A O   
7759 C CB  . GLU A 517 ? 0.64825 0.66468 0.69916 0.00774  0.07122  0.09545  517 GLU A CB  
7760 C CG  . GLU A 517 ? 0.65906 0.66487 0.70156 0.01163  0.08185  0.08506  517 GLU A CG  
7761 C CD  . GLU A 517 ? 0.72831 0.73732 0.78837 0.01720  0.09182  0.08488  517 GLU A CD  
7762 O OE1 . GLU A 517 ? 0.67087 0.68796 0.74885 0.02008  0.09257  0.09195  517 GLU A OE1 
7763 O OE2 . GLU A 517 ? 0.72488 0.72770 0.78036 0.01847  0.09894  0.07820  517 GLU A OE2 
7770 N N   . THR A 518 ? 0.65640 0.69785 0.72159 -0.00951 0.04458  0.11248  518 THR A N   
7771 C CA  . THR A 518 ? 0.66277 0.72498 0.74619 -0.01495 0.03218  0.12708  518 THR A CA  
7772 C C   . THR A 518 ? 0.66670 0.72309 0.72559 -0.03099 0.01578  0.12926  518 THR A C   
7773 O O   . THR A 518 ? 0.67871 0.75431 0.75167 -0.03896 0.00241  0.14278  518 THR A O   
7774 C CB  . THR A 518 ? 0.67677 0.75991 0.79341 -0.01236 0.03687  0.13108  518 THR A CB  
7775 O OG1 . THR A 518 ? 0.67307 0.74813 0.77789 -0.02024 0.03762  0.12152  518 THR A OG1 
7776 C CG2 . THR A 518 ? 0.71381 0.79851 0.85061 0.00247  0.05363  0.12900  518 THR A CG2 
7784 N N   . GLU A 519 ? 0.67432 0.70433 0.69702 -0.03611 0.01664  0.11687  519 GLU A N   
7785 C CA  . GLU A 519 ? 0.70861 0.72342 0.69854 -0.05208 0.00300  0.11618  519 GLU A CA  
7786 C C   . GLU A 519 ? 0.72052 0.74411 0.71760 -0.06463 -0.00668 0.11954  519 GLU A C   
7787 O O   . GLU A 519 ? 0.70376 0.71904 0.67760 -0.08145 -0.02158 0.12291  519 GLU A O   
7788 C CB  . GLU A 519 ? 0.72666 0.74476 0.70583 -0.05955 -0.01010 0.12797  519 GLU A CB  
7789 C CG  . GLU A 519 ? 0.77264 0.77041 0.72469 -0.05423 -0.00270 0.12179  519 GLU A CG  
7790 C CD  . GLU A 519 ? 0.80004 0.79842 0.73670 -0.06387 -0.01671 0.13407  519 GLU A CD  
7791 O OE1 . GLU A 519 ? 0.76506 0.74396 0.67180 -0.06363 -0.01187 0.12906  519 GLU A OE1 
7792 O OE2 . GLU A 519 ? 0.80302 0.82275 0.75820 -0.07211 -0.03260 0.14969  519 GLU A OE2 
7799 N N   . CYS A 520 ? 0.68054 0.71937 0.70662 -0.05872 0.00148  0.11878  520 CYS A N   
7800 C CA  . CYS A 520 ? 0.67733 0.72227 0.70712 -0.07175 -0.00585 0.12071  520 CYS A CA  
7801 C C   . CYS A 520 ? 0.69331 0.70287 0.68273 -0.07981 -0.00678 0.10715  520 CYS A C   
7802 O O   . CYS A 520 ? 0.69978 0.70271 0.67373 -0.09690 -0.01898 0.10921  520 CYS A O   
7803 C CB  . CYS A 520 ? 0.65894 0.72593 0.72567 -0.06356 0.00564  0.12214  520 CYS A CB  
7804 S SG  . CYS A 520 ? 0.63349 0.74155 0.75078 -0.05339 0.00824  0.13913  520 CYS A SG  
7810 N N   . PHE A 521 ? 0.67464 0.66103 0.64719 -0.06784 0.00582  0.09412  521 PHE A N   
7811 C CA  . PHE A 521 ? 0.68059 0.63137 0.61586 -0.07179 0.00657  0.08170  521 PHE A CA  
7812 C C   . PHE A 521 ? 0.73043 0.65717 0.62571 -0.08370 -0.00381 0.08056  521 PHE A C   
7813 O O   . PHE A 521 ? 0.76978 0.67229 0.63543 -0.09740 -0.01197 0.07675  521 PHE A O   
7814 C CB  . PHE A 521 ? 0.69627 0.63379 0.62895 -0.05458 0.02262  0.07058  521 PHE A CB  
7815 C CG  . PHE A 521 ? 0.73857 0.63955 0.63572 -0.05428 0.02535  0.05867  521 PHE A CG  
7816 C CD1 . PHE A 521 ? 0.75333 0.64113 0.64607 -0.05729 0.02490  0.05435  521 PHE A CD1 
7817 C CD2 . PHE A 521 ? 0.71981 0.59811 0.58723 -0.05045 0.02937  0.05212  521 PHE A CD2 
7818 C CE1 . PHE A 521 ? 0.76086 0.61243 0.62166 -0.05497 0.02776  0.04423  521 PHE A CE1 
7819 C CE2 . PHE A 521 ? 0.76927 0.61236 0.60500 -0.04759 0.03428  0.04108  521 PHE A CE2 
7820 C CZ  . PHE A 521 ? 0.80195 0.63107 0.63509 -0.04908 0.03316  0.03738  521 PHE A CZ  
7830 N N   . LYS A 522 ? 0.73836 0.66819 0.62855 -0.07998 -0.00357 0.08374  522 LYS A N   
7831 C CA  . LYS A 522 ? 0.77045 0.67540 0.61805 -0.09266 -0.01274 0.08258  522 LYS A CA  
7832 C C   . LYS A 522 ? 0.76340 0.67376 0.60385 -0.11553 -0.03332 0.09313  522 LYS A C   
7833 O O   . LYS A 522 ? 0.81191 0.69039 0.60820 -0.13125 -0.04189 0.08843  522 LYS A O   
7834 C CB  . LYS A 522 ? 0.79437 0.70717 0.64200 -0.08650 -0.01026 0.08730  522 LYS A CB  
7835 C CG  . LYS A 522 ? 0.85555 0.73951 0.65396 -0.09911 -0.01700 0.08491  522 LYS A CG  
7836 C CD  . LYS A 522 ? 0.94274 0.83241 0.74023 -0.09111 -0.01096 0.08817  522 LYS A CD  
7837 C CE  . LYS A 522 ? 0.96543 0.86071 0.74900 -0.10803 -0.02967 0.10228  522 LYS A CE  
7838 N NZ  . LYS A 522 ? 0.99229 0.85066 0.71886 -0.12780 -0.03887 0.09659  522 LYS A NZ  
7852 N N   . GLU A 523 ? 0.74484 0.69489 0.62806 -0.11813 -0.04094 0.10768  523 GLU A N   
7853 C CA  . GLU A 523 ? 0.77738 0.74182 0.66167 -0.14043 -0.06178 0.12137  523 GLU A CA  
7854 C C   . GLU A 523 ? 0.78739 0.74074 0.66266 -0.15361 -0.06610 0.11735  523 GLU A C   
7855 O O   . GLU A 523 ? 0.82701 0.76161 0.66919 -0.17621 -0.08167 0.11916  523 GLU A O   
7856 C CB  . GLU A 523 ? 0.81442 0.82899 0.75289 -0.13588 -0.06661 0.13998  523 GLU A CB  
7857 C CG  . GLU A 523 ? 0.89828 0.92863 0.83481 -0.15136 -0.08746 0.15737  523 GLU A CG  
7858 C CD  . GLU A 523 ? 0.92241 0.99926 0.91422 -0.13969 -0.08847 0.17542  523 GLU A CD  
7859 O OE1 . GLU A 523 ? 0.93247 1.04401 0.95486 -0.15059 -0.10260 0.19285  523 GLU A OE1 
7860 O OE2 . GLU A 523 ? 0.92251 1.00105 0.92806 -0.11938 -0.07454 0.17257  523 GLU A OE2 
7867 N N   . LEU A 524 ? 0.78006 0.74248 0.68130 -0.14163 -0.05312 0.11227  524 LEU A N   
7868 C CA  . LEU A 524 ? 0.78668 0.74156 0.68255 -0.15488 -0.05747 0.11051  524 LEU A CA  
7869 C C   . LEU A 524 ? 0.82418 0.72605 0.67000 -0.15703 -0.05351 0.09382  524 LEU A C   
7870 O O   . LEU A 524 ? 0.85334 0.73536 0.67563 -0.17528 -0.06318 0.09290  524 LEU A O   
7871 C CB  . LEU A 524 ? 0.76726 0.75102 0.70746 -0.14287 -0.04517 0.11228  524 LEU A CB  
7872 C CG  . LEU A 524 ? 0.75656 0.79228 0.74935 -0.14021 -0.04657 0.12890  524 LEU A CG  
7873 C CD1 . LEU A 524 ? 0.74738 0.80212 0.77481 -0.12710 -0.03013 0.12685  524 LEU A CD1 
7874 C CD2 . LEU A 524 ? 0.77371 0.83086 0.77292 -0.16436 -0.06638 0.14428  524 LEU A CD2 
7886 N N   . ASN A 525 ? 0.84005 0.71844 0.66984 -0.13863 -0.03911 0.08131  525 ASN A N   
7887 C CA  . ASN A 525 ? 0.89409 0.72420 0.68293 -0.13521 -0.03193 0.06583  525 ASN A CA  
7888 C C   . ASN A 525 ? 0.91951 0.71030 0.65399 -0.15221 -0.04225 0.06181  525 ASN A C   
7889 O O   . ASN A 525 ? 0.90486 0.67008 0.60983 -0.14462 -0.03466 0.05320  525 ASN A O   
7890 C CB  . ASN A 525 ? 0.87309 0.69756 0.66875 -0.10959 -0.01270 0.05592  525 ASN A CB  
7891 C CG  . ASN A 525 ? 0.86386 0.64920 0.63431 -0.10145 -0.00359 0.04286  525 ASN A CG  
7892 O OD1 . ASN A 525 ? 0.90215 0.68982 0.68710 -0.09988 -0.00214 0.04269  525 ASN A OD1 
7893 N ND2 . ASN A 525 ? 0.94013 0.68882 0.67257 -0.09572 0.00323  0.03242  525 ASN A ND2 
7900 N N   . VAL A 526 ? 0.92206 0.70765 0.64162 -0.17727 -0.05957 0.06842  526 VAL A N   
7901 C CA  . VAL A 526 ? 0.96636 0.71108 0.62933 -0.19909 -0.07217 0.06536  526 VAL A CA  
7902 C C   . VAL A 526 ? 1.01788 0.72276 0.64846 -0.21234 -0.07627 0.05843  526 VAL A C   
7903 O O   . VAL A 526 ? 1.01852 0.74412 0.67633 -0.21852 -0.08073 0.06503  526 VAL A O   
7904 C CB  . VAL A 526 ? 0.92759 0.70209 0.59782 -0.22250 -0.09377 0.08266  526 VAL A CB  
7905 C CG1 . VAL A 526 ? 0.89499 0.69407 0.58199 -0.21045 -0.09046 0.08810  526 VAL A CG1 
7906 C CG2 . VAL A 526 ? 0.88241 0.70518 0.60236 -0.23179 -0.10361 0.09823  526 VAL A CG2 
7916 N N   . PHE A 527 ? 1.11130 0.75661 0.68174 -0.21671 -0.07370 0.04502  527 PHE A N   
7917 C CA  . PHE A 527 ? 1.17968 0.77572 0.71004 -0.22869 -0.07688 0.03705  527 PHE A CA  
7918 C C   . PHE A 527 ? 1.23259 0.79812 0.71142 -0.26353 -0.09753 0.04035  527 PHE A C   
7919 O O   . PHE A 527 ? 1.21648 0.81243 0.70367 -0.28010 -0.11253 0.05296  527 PHE A O   
7920 C CB  . PHE A 527 ? 1.20993 0.75766 0.71192 -0.20408 -0.05577 0.01889  527 PHE A CB  
7921 C CG  . PHE A 527 ? 1.19860 0.77589 0.75026 -0.17421 -0.03897 0.01753  527 PHE A CG  
7922 C CD1 . PHE A 527 ? 1.15894 0.76364 0.73790 -0.15169 -0.02517 0.01638  527 PHE A CD1 
7923 C CD2 . PHE A 527 ? 1.17093 0.74767 0.73968 -0.17093 -0.03805 0.01822  527 PHE A CD2 
7924 C CE1 . PHE A 527 ? 1.12320 0.75408 0.74522 -0.12728 -0.01139 0.01584  527 PHE A CE1 
7925 C CE2 . PHE A 527 ? 1.12783 0.73030 0.73868 -0.14618 -0.02438 0.01776  527 PHE A CE2 
7926 C CZ  . PHE A 527 ? 1.11774 0.74750 0.75525 -0.12479 -0.01140 0.01658  527 PHE A CZ  
7936 N N   . GLY A 528 ? 1.30926 0.81366 0.73413 -0.27549 -0.09930 0.03001  528 GLY A N   
7937 C CA  . GLY A 528 ? 1.42938 0.89583 0.79708 -0.31080 -0.11876 0.03158  528 GLY A CA  
7938 C C   . GLY A 528 ? 1.52129 0.94693 0.83456 -0.31207 -0.11433 0.02140  528 GLY A C   
7939 O O   . GLY A 528 ? 1.50204 0.90844 0.80781 -0.28387 -0.09196 0.00800  528 GLY A O   
7943 N N   . PRO A 529 ? 1.57782 0.99064 0.85162 -0.34613 -0.13567 0.02837  529 PRO A N   
7944 C CA  . PRO A 529 ? 1.70573 1.07448 0.91907 -0.35131 -0.13211 0.01846  529 PRO A CA  
7945 C C   . PRO A 529 ? 1.77602 1.06065 0.92268 -0.34112 -0.11283 -0.00497 529 PRO A C   
7946 O O   . PRO A 529 ? 1.80095 1.03895 0.91178 -0.35519 -0.11781 -0.01051 529 PRO A O   
7947 C CB  . PRO A 529 ? 1.70930 1.07838 0.89128 -0.39586 -0.16332 0.03259  529 PRO A CB  
7948 C CG  . PRO A 529 ? 1.64656 1.03342 0.85136 -0.41595 -0.18017 0.04381  529 PRO A CG  
7949 C CD  . PRO A 529 ? 1.60722 1.04619 0.88913 -0.38302 -0.16436 0.04654  529 PRO A CD  
7957 N N   . ASN A 530 ? 1.80965 1.07512 0.94087 -0.31565 -0.08965 -0.01824 530 ASN A N   
7958 C CA  . ASN A 530 ? 1.84926 1.03706 0.92003 -0.30095 -0.06693 -0.04068 530 ASN A CA  
7959 C C   . ASN A 530 ? 1.87418 1.05222 0.97171 -0.27527 -0.05237 -0.04725 530 ASN A C   
7960 O O   . ASN A 530 ? 1.90138 1.01450 0.95023 -0.28019 -0.04940 -0.05819 530 ASN A O   
7961 C CB  . ASN A 530 ? 1.89735 1.00981 0.87739 -0.33645 -0.07959 -0.04829 530 ASN A CB  
7962 C CG  . ASN A 530 ? 1.88410 0.99538 0.82637 -0.36016 -0.09106 -0.04417 530 ASN A CG  
7963 O OD1 . ASN A 530 ? 1.84514 0.97307 0.77844 -0.39697 -0.12052 -0.02914 530 ASN A OD1 
7964 N ND2 . ASN A 530 ? 1.91178 1.00463 0.83204 -0.34001 -0.06817 -0.05638 530 ASN A ND2 
7971 N N   . GLY A 531 ? 1.99154 1.23251 1.16499 -0.24849 -0.04393 -0.03992 531 GLY A N   
7972 C CA  . GLY A 531 ? 1.94109 1.17679 1.14251 -0.22099 -0.02868 -0.04543 531 GLY A CA  
7973 C C   . GLY A 531 ? 1.93914 1.16153 1.13974 -0.23765 -0.04360 -0.04030 531 GLY A C   
7974 O O   . GLY A 531 ? 1.98739 1.18649 1.19326 -0.21825 -0.03205 -0.04651 531 GLY A O   
7978 N N   . THR A 532 ? 1.77581 1.01367 0.97103 -0.27356 -0.06939 -0.02784 532 THR A N   
7979 C CA  . THR A 532 ? 1.71592 0.94773 0.91389 -0.29240 -0.08430 -0.02095 532 THR A CA  
7980 C C   . THR A 532 ? 1.60079 0.91074 0.88072 -0.28270 -0.08733 -0.00600 532 THR A C   
7981 O O   . THR A 532 ? 1.51298 0.88063 0.84437 -0.26550 -0.08094 -0.00006 532 THR A O   
7982 C CB  . THR A 532 ? 1.72344 0.93570 0.87652 -0.33810 -0.11084 -0.01356 532 THR A CB  
7983 O OG1 . THR A 532 ? 1.64395 0.92881 0.84250 -0.35330 -0.12748 0.00460  532 THR A OG1 
7984 C CG2 . THR A 532 ? 1.84598 0.98202 0.91424 -0.34958 -0.10756 -0.02854 532 THR A CG2 
7992 N N   . LEU A 533 ? 1.56760 0.87600 0.85615 -0.29493 -0.09660 -0.00013 533 LEU A N   
7993 C CA  . LEU A 533 ? 1.48214 0.85743 0.84187 -0.28679 -0.09744 0.01265  533 LEU A CA  
7994 C C   . LEU A 533 ? 1.40561 0.84330 0.80031 -0.31218 -0.11663 0.03089  533 LEU A C   
7995 O O   . LEU A 533 ? 1.41250 0.83510 0.77485 -0.34685 -0.13648 0.03722  533 LEU A O   
7996 C CB  . LEU A 533 ? 1.53406 0.88337 0.88786 -0.29128 -0.09944 0.01267  533 LEU A CB  
7997 C CG  . LEU A 533 ? 1.49924 0.84624 0.87960 -0.25631 -0.08036 0.00640  533 LEU A CG  
7998 C CD1 . LEU A 533 ? 1.49943 0.79359 0.84433 -0.22976 -0.06194 -0.01021 533 LEU A CD1 
7999 C CD2 . LEU A 533 ? 1.58136 0.90589 0.95494 -0.26697 -0.08679 0.00986  533 LEU A CD2 
8011 N N   . PRO A 534 ? 1.31487 0.82193 0.77477 -0.29636 -0.11158 0.04035  534 PRO A N   
8012 C CA  . PRO A 534 ? 1.25148 0.82196 0.75382 -0.31714 -0.12812 0.05959  534 PRO A CA  
8013 C C   . PRO A 534 ? 1.26212 0.84830 0.78402 -0.33360 -0.13600 0.06873  534 PRO A C   
8014 O O   . PRO A 534 ? 1.27041 0.82799 0.78447 -0.32312 -0.12650 0.06090  534 PRO A O   
8015 C CB  . PRO A 534 ? 1.17201 0.80178 0.73532 -0.28917 -0.11519 0.06405  534 PRO A CB  
8016 C CG  . PRO A 534 ? 1.18589 0.79293 0.75159 -0.25675 -0.09313 0.04986  534 PRO A CG  
8017 C CD  . PRO A 534 ? 1.26341 0.79319 0.76057 -0.25879 -0.09021 0.03433  534 PRO A CD  
8025 N N   . PRO A 535 ? 1.22748 0.86006 0.77582 -0.35986 -0.15344 0.08647  535 PRO A N   
8026 C CA  . PRO A 535 ? 1.21713 0.86477 0.78166 -0.37873 -0.16049 0.09578  535 PRO A CA  
8027 C C   . PRO A 535 ? 1.19581 0.87137 0.80678 -0.35346 -0.14244 0.09450  535 PRO A C   
8028 O O   . PRO A 535 ? 1.23015 0.88291 0.82947 -0.35986 -0.14128 0.09249  535 PRO A O   
8029 C CB  . PRO A 535 ? 1.13674 0.84482 0.73566 -0.40535 -0.17937 0.11712  535 PRO A CB  
8030 C CG  . PRO A 535 ? 1.10685 0.80337 0.67779 -0.41201 -0.18966 0.11707  535 PRO A CG  
8031 C CD  . PRO A 535 ? 1.14780 0.81836 0.70895 -0.37567 -0.16869 0.09985  535 PRO A CD  
8039 N N   . ASP A 536 ? 1.14925 0.87075 0.80937 -0.32625 -0.12881 0.09584  536 ASP A N   
8040 C CA  . ASP A 536 ? 1.12105 0.87031 0.82371 -0.30513 -0.11248 0.09540  536 ASP A CA  
8041 C C   . ASP A 536 ? 1.12475 0.82133 0.79809 -0.28610 -0.09989 0.07985  536 ASP A C   
8042 O O   . ASP A 536 ? 1.11621 0.82446 0.81278 -0.27577 -0.09019 0.07994  536 ASP A O   
8043 C CB  . ASP A 536 ? 1.02982 0.83228 0.78484 -0.28078 -0.10071 0.09921  536 ASP A CB  
8044 C CG  . ASP A 536 ? 1.03957 0.82079 0.77507 -0.26271 -0.09554 0.08950  536 ASP A CG  
8045 O OD1 . ASP A 536 ? 1.08168 0.85177 0.79111 -0.27786 -0.10848 0.09203  536 ASP A OD1 
8046 O OD2 . ASP A 536 ? 1.00790 0.78337 0.75253 -0.23499 -0.07887 0.07988  536 ASP A OD2 
8051 N N   . LEU A 537 ? 1.17170 0.81094 0.79486 -0.28097 -0.09940 0.06719  537 LEU A N   
8052 C CA  . LEU A 537 ? 1.19341 0.78318 0.79127 -0.26008 -0.08702 0.05361  537 LEU A CA  
8053 C C   . LEU A 537 ? 1.28809 0.81258 0.82947 -0.27864 -0.09600 0.04857  537 LEU A C   
8054 O O   . LEU A 537 ? 1.29605 0.77149 0.81056 -0.26150 -0.08685 0.03761  537 LEU A O   
8055 C CB  . LEU A 537 ? 1.19568 0.76734 0.78141 -0.23454 -0.07474 0.04203  537 LEU A CB  
8056 C CG  . LEU A 537 ? 1.10962 0.72935 0.74633 -0.20675 -0.06003 0.04287  537 LEU A CG  
8057 C CD1 . LEU A 537 ? 1.05984 0.66164 0.68028 -0.18695 -0.04960 0.03274  537 LEU A CD1 
8058 C CD2 . LEU A 537 ? 1.05506 0.67959 0.71536 -0.18973 -0.04952 0.04165  537 LEU A CD2 
8070 N N   . ASN A 538 ? 1.34531 0.86750 0.86839 -0.31327 -0.11389 0.05714  538 ASN A N   
8071 C CA  . ASN A 538 ? 1.46963 0.92770 0.93570 -0.33559 -0.12430 0.05347  538 ASN A CA  
8072 C C   . ASN A 538 ? 1.47151 0.95072 0.95784 -0.35408 -0.13093 0.06482  538 ASN A C   
8073 O O   . ASN A 538 ? 1.45388 0.98825 0.97453 -0.37453 -0.14015 0.07916  538 ASN A O   
8074 C CB  . ASN A 538 ? 1.55608 0.98836 0.97677 -0.36601 -0.14139 0.05462  538 ASN A CB  
8075 C CG  . ASN A 538 ? 1.71675 1.06690 1.06612 -0.38597 -0.14970 0.04688  538 ASN A CG  
8076 O OD1 . ASN A 538 ? 1.71261 1.04356 1.05539 -0.39395 -0.15200 0.04926  538 ASN A OD1 
8077 N ND2 . ASN A 538 ? 1.87409 1.17179 1.16628 -0.39462 -0.15377 0.03737  538 ASN A ND2 
8084 N N   . ARG A 539 ? 1.45802 0.89396 0.92368 -0.34674 -0.12589 0.05932  539 ARG A N   
8085 C CA  . ARG A 539 ? 1.50408 0.95436 0.98422 -0.36345 -0.13063 0.06937  539 ARG A CA  
8086 C C   . ARG A 539 ? 1.61750 1.04942 1.06442 -0.40644 -0.15051 0.07781  539 ARG A C   
8087 O O   . ARG A 539 ? 1.59575 1.03969 1.05194 -0.42488 -0.15532 0.08729  539 ARG A O   
8088 C CB  . ARG A 539 ? 1.50973 0.91381 0.97282 -0.34352 -0.12136 0.06199  539 ARG A CB  
8089 C CG  . ARG A 539 ? 1.43558 0.86255 0.93503 -0.30350 -0.10314 0.05597  539 ARG A CG  
8090 C CD  . ARG A 539 ? 1.45827 0.82720 0.93082 -0.28089 -0.09566 0.04726  539 ARG A CD  
8091 N NE  . ARG A 539 ? 1.38758 0.77831 0.89287 -0.24415 -0.07967 0.04195  539 ARG A NE  
8092 C CZ  . ARG A 539 ? 1.39949 0.75742 0.88733 -0.21918 -0.07017 0.03086  539 ARG A CZ  
8093 N NH1 . ARG A 539 ? 1.42154 0.71693 0.85570 -0.22440 -0.07319 0.02222  539 ARG A NH1 
8094 N NH2 . ARG A 539 ? 1.32750 0.71494 0.85119 -0.18889 -0.05649 0.02837  539 ARG A NH2 
8108 N N   . ASN A 540 ? 1.71650 1.11983 1.12365 -0.42470 -0.16237 0.07518  540 ASN A N   
8109 C CA  . ASN A 540 ? 1.78986 1.18135 1.16675 -0.46927 -0.18365 0.08488  540 ASN A CA  
8110 C C   . ASN A 540 ? 1.77385 1.24220 1.19607 -0.48692 -0.19375 0.10025  540 ASN A C   
8111 O O   . ASN A 540 ? 1.80198 1.30096 1.24751 -0.46924 -0.18870 0.09858  540 ASN A O   
8112 C CB  . ASN A 540 ? 1.74888 1.05805 1.04784 -0.48022 -0.19165 0.07307  540 ASN A CB  
8113 C CG  . ASN A 540 ? 1.75956 1.01397 1.01415 -0.48169 -0.19258 0.06913  540 ASN A CG  
8114 O OD1 . ASN A 540 ? 1.62941 0.89885 0.87902 -0.50679 -0.20506 0.08036  540 ASN A OD1 
8115 N ND2 . ASN A 540 ? 1.64137 0.83335 0.86505 -0.45398 -0.17914 0.05414  540 ASN A ND2 
8122 N N   . HIS A 541 ? 1.77732 1.27926 1.21373 -0.51993 -0.20758 0.11624  541 HIS A N   
8123 C CA  . HIS A 541 ? 1.77321 1.35559 1.26134 -0.53690 -0.21722 0.13444  541 HIS A CA  
8124 C C   . HIS A 541 ? 1.68596 1.33495 1.24419 -0.50334 -0.19913 0.13659  541 HIS A C   
8125 O O   . HIS A 541 ? 1.65978 1.33294 1.23546 -0.48870 -0.19769 0.13599  541 HIS A O   
8126 C CB  . HIS A 541 ? 1.83096 1.40297 1.28778 -0.55401 -0.23417 0.13636  541 HIS A CB  
8127 C CG  . HIS A 541 ? 1.87352 1.51746 1.36817 -0.57840 -0.25032 0.15845  541 HIS A CG  
8128 N ND1 . HIS A 541 ? 1.89763 1.59559 1.43367 -0.58857 -0.25094 0.17338  541 HIS A ND1 
8129 C CD2 . HIS A 541 ? 1.86125 1.53266 1.35920 -0.59346 -0.26613 0.16906  541 HIS A CD2 
8130 C CE1 . HIS A 541 ? 1.88322 1.63984 1.44899 -0.60735 -0.26573 0.19243  541 HIS A CE1 
8131 N NE2 . HIS A 541 ? 1.87130 1.61349 1.41508 -0.61091 -0.27612 0.19103  541 HIS A NE2 
8139 N N   . PRO A 542 ? 1.62298 1.30087 1.21949 -0.48936 -0.18447 0.13875  542 PRO A N   
8140 C CA  . PRO A 542 ? 1.51141 1.25059 1.17195 -0.45725 -0.16583 0.14031  542 PRO A CA  
8141 C C   . PRO A 542 ? 1.43144 1.25249 1.15077 -0.46750 -0.17062 0.15873  542 PRO A C   
8142 O O   . PRO A 542 ? 1.35780 1.22692 1.12749 -0.44094 -0.15609 0.16014  542 PRO A O   
8143 C CB  . PRO A 542 ? 1.51620 1.25482 1.18909 -0.44957 -0.15236 0.13887  542 PRO A CB  
8144 C CG  . PRO A 542 ? 1.56797 1.27718 1.20498 -0.48763 -0.16753 0.14572  542 PRO A CG  
8145 C CD  . PRO A 542 ? 1.61869 1.26669 1.19394 -0.50470 -0.18489 0.13948  542 PRO A CD  
# 
