data_9NTE
# 
_entry.id   9NTE 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9NTE         pdb_00009nte 10.2210/pdb9nte/pdb 
WWPDB D_1000294093 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-18 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9NTE 
_pdbx_database_status.recvd_initial_deposition_date   2025-03-18 
_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           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              xcheng5@mdanderson.org 
_pdbx_contact_author.name_first         Xiaodong 
_pdbx_contact_author.name_last          Cheng 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6967-6362 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kaur, G.'     1 ? 
'Horton, J.R.' 2 ? 
'Cheng, X.'    3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Structural basis of substrate specificity of Helix pomatia AMP deaminase and a chimeric ADGF adenosine deaminase' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kaur, G.'     1 ? 
primary 'Horton, J.R.' 2 ? 
primary 'Cheng, X.'    3 ? 
# 
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 'Helix pomatia AMP deaminase'                                                             61251.590 4    ? ? ? 
? 
2  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   2    ? ? ? 
? 
3  non-polymer syn 1,2-ETHANEDIOL                                                                            62.068    118  ? ? ? 
? 
4  non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose                                                  221.208   14   ? ? ? 
? 
5  non-polymer syn '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'                        209.240   2    ? ? ? 
? 
6  non-polymer syn GLYCEROL                                                                                  92.094    15   ? ? ? 
? 
7  non-polymer syn 'DI(HYDROXYETHYL)ETHER'                                                                   106.120   10   ? ? ? 
? 
8  non-polymer syn 'ZINC ION'                                                                                65.409    4    ? ? ? 
? 
9  non-polymer syn 'TRIETHYLENE GLYCOL'                                                                      150.173   2    ? ? ? 
? 
10 water       nat water                                                                                     18.015    1996 ? ? ? 
? 
# 
_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       
;MSQVGAVTMVSIICVVVLGAVGGPVAGLAVRFPTMDEYTNAREELIGSEQYLRVGGSINLNNKEKKLNQFILREKRAIIE
NSRLNKTQYIPAVSFFLSKSQMESTPIFKIIKDMPKGAALHLHDTASARIDWIVSNATYRDHVYMCMDQDNFVRLTVSGT
GPPANSGCEWKLVETERANSGDIAAFDHWLKSNISLLTTDPLVTYPSLDKVWGRFDKHFSQLRGIIYHTPIRRDYYRQIL
EEFRSDNVQYVEVRSSLSGYYDLDGTVHDPEYGLQLYKAVTEEFVRTYPDFSGAKIIKSTARVKPNTDIFNDVKLSMDLY
KRYPGFFLGFDLVAQEDPNTSLLGYIDSLLYPSRQNPPVSLPYYFHAGETNWQGTEVDYNLVDALLLNATRIGHGFALIK
HPRVIELVKSRGVAVEVNPVSNQLLGLVKDLRNHAAAPLLAQNVPVVISSDDPGVWEALPMSHDMYVAFMDLVGEDAGLD
VLKQLVWNSIQYSSMNATEKKTALKLLQAKWNNFINDSLIKWKLTNKKVIGHHHHHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSQVGAVTMVSIICVVVLGAVGGPVAGLAVRFPTMDEYTNAREELIGSEQYLRVGGSINLNNKEKKLNQFILREKRAIIE
NSRLNKTQYIPAVSFFLSKSQMESTPIFKIIKDMPKGAALHLHDTASARIDWIVSNATYRDHVYMCMDQDNFVRLTVSGT
GPPANSGCEWKLVETERANSGDIAAFDHWLKSNISLLTTDPLVTYPSLDKVWGRFDKHFSQLRGIIYHTPIRRDYYRQIL
EEFRSDNVQYVEVRSSLSGYYDLDGTVHDPEYGLQLYKAVTEEFVRTYPDFSGAKIIKSTARVKPNTDIFNDVKLSMDLY
KRYPGFFLGFDLVAQEDPNTSLLGYIDSLLYPSRQNPPVSLPYYFHAGETNWQGTEVDYNLVDALLLNATRIGHGFALIK
HPRVIELVKSRGVAVEVNPVSNQLLGLVKDLRNHAAAPLLAQNVPVVISSDDPGVWEALPMSHDMYVAFMDLVGEDAGLD
VLKQLVWNSIQYSSMNATEKKTALKLLQAKWNNFINDSLIKWKLTNKKVIGHHHHHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3  1,2-ETHANEDIOL                                                     EDO 
4  2-acetamido-2-deoxy-beta-D-glucopyranose                           NAG 
5  '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL' BTB 
6  GLYCEROL                                                           GOL 
7  'DI(HYDROXYETHYL)ETHER'                                            PEG 
8  'ZINC ION'                                                         ZN  
9  'TRIETHYLENE GLYCOL'                                               PGE 
10 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   SER n 
1 3   GLN n 
1 4   VAL n 
1 5   GLY n 
1 6   ALA n 
1 7   VAL n 
1 8   THR n 
1 9   MET n 
1 10  VAL n 
1 11  SER n 
1 12  ILE n 
1 13  ILE n 
1 14  CYS n 
1 15  VAL n 
1 16  VAL n 
1 17  VAL n 
1 18  LEU n 
1 19  GLY n 
1 20  ALA n 
1 21  VAL n 
1 22  GLY n 
1 23  GLY n 
1 24  PRO n 
1 25  VAL n 
1 26  ALA n 
1 27  GLY n 
1 28  LEU n 
1 29  ALA n 
1 30  VAL n 
1 31  ARG n 
1 32  PHE n 
1 33  PRO n 
1 34  THR n 
1 35  MET n 
1 36  ASP n 
1 37  GLU n 
1 38  TYR n 
1 39  THR n 
1 40  ASN n 
1 41  ALA n 
1 42  ARG n 
1 43  GLU n 
1 44  GLU n 
1 45  LEU n 
1 46  ILE n 
1 47  GLY n 
1 48  SER n 
1 49  GLU n 
1 50  GLN n 
1 51  TYR n 
1 52  LEU n 
1 53  ARG n 
1 54  VAL n 
1 55  GLY n 
1 56  GLY n 
1 57  SER n 
1 58  ILE n 
1 59  ASN n 
1 60  LEU n 
1 61  ASN n 
1 62  ASN n 
1 63  LYS n 
1 64  GLU n 
1 65  LYS n 
1 66  LYS n 
1 67  LEU n 
1 68  ASN n 
1 69  GLN n 
1 70  PHE n 
1 71  ILE n 
1 72  LEU n 
1 73  ARG n 
1 74  GLU n 
1 75  LYS n 
1 76  ARG n 
1 77  ALA n 
1 78  ILE n 
1 79  ILE n 
1 80  GLU n 
1 81  ASN n 
1 82  SER n 
1 83  ARG n 
1 84  LEU n 
1 85  ASN n 
1 86  LYS n 
1 87  THR n 
1 88  GLN n 
1 89  TYR n 
1 90  ILE n 
1 91  PRO n 
1 92  ALA n 
1 93  VAL n 
1 94  SER n 
1 95  PHE n 
1 96  PHE n 
1 97  LEU n 
1 98  SER n 
1 99  LYS n 
1 100 SER n 
1 101 GLN n 
1 102 MET n 
1 103 GLU n 
1 104 SER n 
1 105 THR n 
1 106 PRO n 
1 107 ILE n 
1 108 PHE n 
1 109 LYS n 
1 110 ILE n 
1 111 ILE n 
1 112 LYS n 
1 113 ASP n 
1 114 MET n 
1 115 PRO n 
1 116 LYS n 
1 117 GLY n 
1 118 ALA n 
1 119 ALA n 
1 120 LEU n 
1 121 HIS n 
1 122 LEU n 
1 123 HIS n 
1 124 ASP n 
1 125 THR n 
1 126 ALA n 
1 127 SER n 
1 128 ALA n 
1 129 ARG n 
1 130 ILE n 
1 131 ASP n 
1 132 TRP n 
1 133 ILE n 
1 134 VAL n 
1 135 SER n 
1 136 ASN n 
1 137 ALA n 
1 138 THR n 
1 139 TYR n 
1 140 ARG n 
1 141 ASP n 
1 142 HIS n 
1 143 VAL n 
1 144 TYR n 
1 145 MET n 
1 146 CYS n 
1 147 MET n 
1 148 ASP n 
1 149 GLN n 
1 150 ASP n 
1 151 ASN n 
1 152 PHE n 
1 153 VAL n 
1 154 ARG n 
1 155 LEU n 
1 156 THR n 
1 157 VAL n 
1 158 SER n 
1 159 GLY n 
1 160 THR n 
1 161 GLY n 
1 162 PRO n 
1 163 PRO n 
1 164 ALA n 
1 165 ASN n 
1 166 SER n 
1 167 GLY n 
1 168 CYS n 
1 169 GLU n 
1 170 TRP n 
1 171 LYS n 
1 172 LEU n 
1 173 VAL n 
1 174 GLU n 
1 175 THR n 
1 176 GLU n 
1 177 ARG n 
1 178 ALA n 
1 179 ASN n 
1 180 SER n 
1 181 GLY n 
1 182 ASP n 
1 183 ILE n 
1 184 ALA n 
1 185 ALA n 
1 186 PHE n 
1 187 ASP n 
1 188 HIS n 
1 189 TRP n 
1 190 LEU n 
1 191 LYS n 
1 192 SER n 
1 193 ASN n 
1 194 ILE n 
1 195 SER n 
1 196 LEU n 
1 197 LEU n 
1 198 THR n 
1 199 THR n 
1 200 ASP n 
1 201 PRO n 
1 202 LEU n 
1 203 VAL n 
1 204 THR n 
1 205 TYR n 
1 206 PRO n 
1 207 SER n 
1 208 LEU n 
1 209 ASP n 
1 210 LYS n 
1 211 VAL n 
1 212 TRP n 
1 213 GLY n 
1 214 ARG n 
1 215 PHE n 
1 216 ASP n 
1 217 LYS n 
1 218 HIS n 
1 219 PHE n 
1 220 SER n 
1 221 GLN n 
1 222 LEU n 
1 223 ARG n 
1 224 GLY n 
1 225 ILE n 
1 226 ILE n 
1 227 TYR n 
1 228 HIS n 
1 229 THR n 
1 230 PRO n 
1 231 ILE n 
1 232 ARG n 
1 233 ARG n 
1 234 ASP n 
1 235 TYR n 
1 236 TYR n 
1 237 ARG n 
1 238 GLN n 
1 239 ILE n 
1 240 LEU n 
1 241 GLU n 
1 242 GLU n 
1 243 PHE n 
1 244 ARG n 
1 245 SER n 
1 246 ASP n 
1 247 ASN n 
1 248 VAL n 
1 249 GLN n 
1 250 TYR n 
1 251 VAL n 
1 252 GLU n 
1 253 VAL n 
1 254 ARG n 
1 255 SER n 
1 256 SER n 
1 257 LEU n 
1 258 SER n 
1 259 GLY n 
1 260 TYR n 
1 261 TYR n 
1 262 ASP n 
1 263 LEU n 
1 264 ASP n 
1 265 GLY n 
1 266 THR n 
1 267 VAL n 
1 268 HIS n 
1 269 ASP n 
1 270 PRO n 
1 271 GLU n 
1 272 TYR n 
1 273 GLY n 
1 274 LEU n 
1 275 GLN n 
1 276 LEU n 
1 277 TYR n 
1 278 LYS n 
1 279 ALA n 
1 280 VAL n 
1 281 THR n 
1 282 GLU n 
1 283 GLU n 
1 284 PHE n 
1 285 VAL n 
1 286 ARG n 
1 287 THR n 
1 288 TYR n 
1 289 PRO n 
1 290 ASP n 
1 291 PHE n 
1 292 SER n 
1 293 GLY n 
1 294 ALA n 
1 295 LYS n 
1 296 ILE n 
1 297 ILE n 
1 298 LYS n 
1 299 SER n 
1 300 THR n 
1 301 ALA n 
1 302 ARG n 
1 303 VAL n 
1 304 LYS n 
1 305 PRO n 
1 306 ASN n 
1 307 THR n 
1 308 ASP n 
1 309 ILE n 
1 310 PHE n 
1 311 ASN n 
1 312 ASP n 
1 313 VAL n 
1 314 LYS n 
1 315 LEU n 
1 316 SER n 
1 317 MET n 
1 318 ASP n 
1 319 LEU n 
1 320 TYR n 
1 321 LYS n 
1 322 ARG n 
1 323 TYR n 
1 324 PRO n 
1 325 GLY n 
1 326 PHE n 
1 327 PHE n 
1 328 LEU n 
1 329 GLY n 
1 330 PHE n 
1 331 ASP n 
1 332 LEU n 
1 333 VAL n 
1 334 ALA n 
1 335 GLN n 
1 336 GLU n 
1 337 ASP n 
1 338 PRO n 
1 339 ASN n 
1 340 THR n 
1 341 SER n 
1 342 LEU n 
1 343 LEU n 
1 344 GLY n 
1 345 TYR n 
1 346 ILE n 
1 347 ASP n 
1 348 SER n 
1 349 LEU n 
1 350 LEU n 
1 351 TYR n 
1 352 PRO n 
1 353 SER n 
1 354 ARG n 
1 355 GLN n 
1 356 ASN n 
1 357 PRO n 
1 358 PRO n 
1 359 VAL n 
1 360 SER n 
1 361 LEU n 
1 362 PRO n 
1 363 TYR n 
1 364 TYR n 
1 365 PHE n 
1 366 HIS n 
1 367 ALA n 
1 368 GLY n 
1 369 GLU n 
1 370 THR n 
1 371 ASN n 
1 372 TRP n 
1 373 GLN n 
1 374 GLY n 
1 375 THR n 
1 376 GLU n 
1 377 VAL n 
1 378 ASP n 
1 379 TYR n 
1 380 ASN n 
1 381 LEU n 
1 382 VAL n 
1 383 ASP n 
1 384 ALA n 
1 385 LEU n 
1 386 LEU n 
1 387 LEU n 
1 388 ASN n 
1 389 ALA n 
1 390 THR n 
1 391 ARG n 
1 392 ILE n 
1 393 GLY n 
1 394 HIS n 
1 395 GLY n 
1 396 PHE n 
1 397 ALA n 
1 398 LEU n 
1 399 ILE n 
1 400 LYS n 
1 401 HIS n 
1 402 PRO n 
1 403 ARG n 
1 404 VAL n 
1 405 ILE n 
1 406 GLU n 
1 407 LEU n 
1 408 VAL n 
1 409 LYS n 
1 410 SER n 
1 411 ARG n 
1 412 GLY n 
1 413 VAL n 
1 414 ALA n 
1 415 VAL n 
1 416 GLU n 
1 417 VAL n 
1 418 ASN n 
1 419 PRO n 
1 420 VAL n 
1 421 SER n 
1 422 ASN n 
1 423 GLN n 
1 424 LEU n 
1 425 LEU n 
1 426 GLY n 
1 427 LEU n 
1 428 VAL n 
1 429 LYS n 
1 430 ASP n 
1 431 LEU n 
1 432 ARG n 
1 433 ASN n 
1 434 HIS n 
1 435 ALA n 
1 436 ALA n 
1 437 ALA n 
1 438 PRO n 
1 439 LEU n 
1 440 LEU n 
1 441 ALA n 
1 442 GLN n 
1 443 ASN n 
1 444 VAL n 
1 445 PRO n 
1 446 VAL n 
1 447 VAL n 
1 448 ILE n 
1 449 SER n 
1 450 SER n 
1 451 ASP n 
1 452 ASP n 
1 453 PRO n 
1 454 GLY n 
1 455 VAL n 
1 456 TRP n 
1 457 GLU n 
1 458 ALA n 
1 459 LEU n 
1 460 PRO n 
1 461 MET n 
1 462 SER n 
1 463 HIS n 
1 464 ASP n 
1 465 MET n 
1 466 TYR n 
1 467 VAL n 
1 468 ALA n 
1 469 PHE n 
1 470 MET n 
1 471 ASP n 
1 472 LEU n 
1 473 VAL n 
1 474 GLY n 
1 475 GLU n 
1 476 ASP n 
1 477 ALA n 
1 478 GLY n 
1 479 LEU n 
1 480 ASP n 
1 481 VAL n 
1 482 LEU n 
1 483 LYS n 
1 484 GLN n 
1 485 LEU n 
1 486 VAL n 
1 487 TRP n 
1 488 ASN n 
1 489 SER n 
1 490 ILE n 
1 491 GLN n 
1 492 TYR n 
1 493 SER n 
1 494 SER n 
1 495 MET n 
1 496 ASN n 
1 497 ALA n 
1 498 THR n 
1 499 GLU n 
1 500 LYS n 
1 501 LYS n 
1 502 THR n 
1 503 ALA n 
1 504 LEU n 
1 505 LYS n 
1 506 LEU n 
1 507 LEU n 
1 508 GLN n 
1 509 ALA n 
1 510 LYS n 
1 511 TRP n 
1 512 ASN n 
1 513 ASN n 
1 514 PHE n 
1 515 ILE n 
1 516 ASN n 
1 517 ASP n 
1 518 SER n 
1 519 LEU n 
1 520 ILE n 
1 521 LYS n 
1 522 TRP n 
1 523 LYS n 
1 524 LEU n 
1 525 THR n 
1 526 ASN n 
1 527 LYS n 
1 528 LYS n 
1 529 VAL n 
1 530 ILE n 
1 531 GLY n 
1 532 HIS n 
1 533 HIS n 
1 534 HIS n 
1 535 HIS n 
1 536 HIS n 
1 537 HIS n 
1 538 HIS n 
1 539 HIS n 
1 540 HIS n 
1 541 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                   541 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Helix pomatia' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     6536 
_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      'Komagataella pastoris' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     4922 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_branch.entity_id   2 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 DGlcpNAcb1-4DGlcpNAcb1-ROH                            'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 2 '[][D-1-deoxy-GlcpNAc]{[(4+1)][a-D-GlcpNAc]{}}'       LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  2 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                                            ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                                           ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                                                         ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                                                    ? 'C4 H7 N O4'     133.103 
BTB non-polymer                  . '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL' 'BIS-TRIS BUFFER' 
'C8 H19 N O5'    209.240 
CYS 'L-peptide linking'          y CYSTEINE                                                           ? 'C3 H7 N O2 S'   121.158 
EDO non-polymer                  . 1,2-ETHANEDIOL                                                     'ETHYLENE GLYCOL' 'C2 H6 O2' 
62.068  
GLN 'L-peptide linking'          y GLUTAMINE                                                          ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                                                    ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                                            ? 'C2 H5 N O2'     75.067  
GOL non-polymer                  . GLYCEROL                                                           
'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
HIS 'L-peptide linking'          y HISTIDINE                                                          ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer                  . WATER                                                              ? 'H2 O'           18.015  
ILE 'L-peptide linking'          y ISOLEUCINE                                                         ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                                            ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                                             ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                                                         ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose                           
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PEG non-polymer                  . 'DI(HYDROXYETHYL)ETHER'                                            ? 'C4 H10 O3'      106.120 
PGE non-polymer                  . 'TRIETHYLENE GLYCOL'                                               ? 'C6 H14 O4'      150.173 
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 
ZN  non-polymer                  . 'ZINC ION'                                                         ? 'Zn 2'           65.409  
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   SER 2   2   ?   ?   ?   A . n 
A 1 3   GLN 3   3   ?   ?   ?   A . n 
A 1 4   VAL 4   4   ?   ?   ?   A . n 
A 1 5   GLY 5   5   ?   ?   ?   A . n 
A 1 6   ALA 6   6   ?   ?   ?   A . n 
A 1 7   VAL 7   7   ?   ?   ?   A . n 
A 1 8   THR 8   8   ?   ?   ?   A . n 
A 1 9   MET 9   9   ?   ?   ?   A . n 
A 1 10  VAL 10  10  ?   ?   ?   A . n 
A 1 11  SER 11  11  ?   ?   ?   A . n 
A 1 12  ILE 12  12  ?   ?   ?   A . n 
A 1 13  ILE 13  13  ?   ?   ?   A . n 
A 1 14  CYS 14  14  ?   ?   ?   A . n 
A 1 15  VAL 15  15  ?   ?   ?   A . n 
A 1 16  VAL 16  16  ?   ?   ?   A . n 
A 1 17  VAL 17  17  ?   ?   ?   A . n 
A 1 18  LEU 18  18  ?   ?   ?   A . n 
A 1 19  GLY 19  19  ?   ?   ?   A . n 
A 1 20  ALA 20  20  ?   ?   ?   A . n 
A 1 21  VAL 21  21  ?   ?   ?   A . n 
A 1 22  GLY 22  22  ?   ?   ?   A . n 
A 1 23  GLY 23  23  ?   ?   ?   A . n 
A 1 24  PRO 24  24  ?   ?   ?   A . n 
A 1 25  VAL 25  25  ?   ?   ?   A . n 
A 1 26  ALA 26  26  ?   ?   ?   A . n 
A 1 27  GLY 27  27  ?   ?   ?   A . n 
A 1 28  LEU 28  28  ?   ?   ?   A . n 
A 1 29  ALA 29  29  ?   ?   ?   A . n 
A 1 30  VAL 30  30  ?   ?   ?   A . n 
A 1 31  ARG 31  31  31  ARG ARG A . n 
A 1 32  PHE 32  32  32  PHE PHE A . n 
A 1 33  PRO 33  33  33  PRO PRO A . n 
A 1 34  THR 34  34  34  THR THR A . n 
A 1 35  MET 35  35  35  MET MET A . n 
A 1 36  ASP 36  36  36  ASP ASP A . n 
A 1 37  GLU 37  37  37  GLU GLU A . n 
A 1 38  TYR 38  38  38  TYR TYR A . n 
A 1 39  THR 39  39  39  THR THR A . n 
A 1 40  ASN 40  40  40  ASN ASN A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  ARG 42  42  42  ARG ARG A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  GLU 44  44  44  GLU GLU A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  ILE 46  46  46  ILE ILE A . n 
A 1 47  GLY 47  47  47  GLY GLY A . n 
A 1 48  SER 48  48  48  SER SER A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  GLN 50  50  50  GLN GLN A . n 
A 1 51  TYR 51  51  51  TYR TYR A . n 
A 1 52  LEU 52  52  52  LEU LEU A . n 
A 1 53  ARG 53  53  53  ARG ARG A . n 
A 1 54  VAL 54  54  54  VAL VAL A . n 
A 1 55  GLY 55  55  55  GLY GLY A . n 
A 1 56  GLY 56  56  56  GLY GLY A . n 
A 1 57  SER 57  57  57  SER SER A . n 
A 1 58  ILE 58  58  58  ILE ILE A . n 
A 1 59  ASN 59  59  59  ASN ASN A . n 
A 1 60  LEU 60  60  60  LEU LEU A . n 
A 1 61  ASN 61  61  61  ASN ASN A . n 
A 1 62  ASN 62  62  62  ASN ASN A . n 
A 1 63  LYS 63  63  63  LYS LYS A . n 
A 1 64  GLU 64  64  64  GLU GLU A . n 
A 1 65  LYS 65  65  65  LYS LYS A . n 
A 1 66  LYS 66  66  66  LYS LYS A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  ASN 68  68  68  ASN ASN 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  ILE 71  71  71  ILE ILE A . n 
A 1 72  LEU 72  72  72  LEU LEU A . n 
A 1 73  ARG 73  73  73  ARG ARG A . n 
A 1 74  GLU 74  74  74  GLU GLU A . n 
A 1 75  LYS 75  75  75  LYS LYS A . n 
A 1 76  ARG 76  76  76  ARG ARG A . n 
A 1 77  ALA 77  77  77  ALA ALA A . n 
A 1 78  ILE 78  78  78  ILE ILE A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  GLU 80  80  80  GLU GLU A . n 
A 1 81  ASN 81  81  81  ASN ASN A . n 
A 1 82  SER 82  82  82  SER SER A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  ASN 85  85  85  ASN ASN A . n 
A 1 86  LYS 86  86  86  LYS LYS A . n 
A 1 87  THR 87  87  87  THR THR A . n 
A 1 88  GLN 88  88  88  GLN GLN A . n 
A 1 89  TYR 89  89  89  TYR TYR A . n 
A 1 90  ILE 90  90  90  ILE ILE A . n 
A 1 91  PRO 91  91  91  PRO PRO A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  VAL 93  93  93  VAL VAL A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  PHE 96  96  96  PHE PHE A . n 
A 1 97  LEU 97  97  97  LEU LEU A . n 
A 1 98  SER 98  98  98  SER SER A . n 
A 1 99  LYS 99  99  99  LYS LYS A . n 
A 1 100 SER 100 100 100 SER SER A . n 
A 1 101 GLN 101 101 101 GLN GLN A . n 
A 1 102 MET 102 102 102 MET MET A . n 
A 1 103 GLU 103 103 103 GLU GLU A . n 
A 1 104 SER 104 104 104 SER SER A . n 
A 1 105 THR 105 105 105 THR THR A . n 
A 1 106 PRO 106 106 106 PRO PRO A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 PHE 108 108 108 PHE PHE A . n 
A 1 109 LYS 109 109 109 LYS LYS A . n 
A 1 110 ILE 110 110 110 ILE ILE A . n 
A 1 111 ILE 111 111 111 ILE ILE A . n 
A 1 112 LYS 112 112 112 LYS LYS A . n 
A 1 113 ASP 113 113 113 ASP ASP A . n 
A 1 114 MET 114 114 114 MET MET A . n 
A 1 115 PRO 115 115 115 PRO PRO A . n 
A 1 116 LYS 116 116 116 LYS LYS A . n 
A 1 117 GLY 117 117 117 GLY GLY A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 HIS 121 121 121 HIS HIS A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 HIS 123 123 123 HIS HIS A . n 
A 1 124 ASP 124 124 124 ASP ASP A . n 
A 1 125 THR 125 125 125 THR THR A . n 
A 1 126 ALA 126 126 126 ALA ALA A . n 
A 1 127 SER 127 127 127 SER SER A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 ARG 129 129 129 ARG ARG A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 ASP 131 131 131 ASP ASP A . n 
A 1 132 TRP 132 132 132 TRP TRP A . n 
A 1 133 ILE 133 133 133 ILE ILE A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 SER 135 135 135 SER SER A . n 
A 1 136 ASN 136 136 136 ASN ASN A . n 
A 1 137 ALA 137 137 137 ALA ALA A . n 
A 1 138 THR 138 138 138 THR THR A . n 
A 1 139 TYR 139 139 139 TYR TYR A . n 
A 1 140 ARG 140 140 140 ARG ARG A . n 
A 1 141 ASP 141 141 141 ASP ASP A . n 
A 1 142 HIS 142 142 142 HIS HIS A . n 
A 1 143 VAL 143 143 143 VAL VAL A . n 
A 1 144 TYR 144 144 144 TYR TYR A . n 
A 1 145 MET 145 145 145 MET MET A . n 
A 1 146 CYS 146 146 146 CYS CYS A . n 
A 1 147 MET 147 147 147 MET MET A . n 
A 1 148 ASP 148 148 148 ASP ASP A . n 
A 1 149 GLN 149 149 149 GLN GLN A . n 
A 1 150 ASP 150 150 150 ASP ASP A . n 
A 1 151 ASN 151 151 151 ASN ASN A . n 
A 1 152 PHE 152 152 152 PHE PHE A . n 
A 1 153 VAL 153 153 153 VAL VAL A . n 
A 1 154 ARG 154 154 154 ARG ARG A . n 
A 1 155 LEU 155 155 155 LEU LEU A . n 
A 1 156 THR 156 156 156 THR THR A . n 
A 1 157 VAL 157 157 157 VAL VAL A . n 
A 1 158 SER 158 158 158 SER SER A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 THR 160 160 160 THR THR A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 PRO 162 162 162 PRO PRO A . n 
A 1 163 PRO 163 163 163 PRO PRO A . n 
A 1 164 ALA 164 164 164 ALA ALA A . n 
A 1 165 ASN 165 165 165 ASN ASN A . n 
A 1 166 SER 166 166 166 SER SER A . n 
A 1 167 GLY 167 167 167 GLY GLY A . n 
A 1 168 CYS 168 168 168 CYS CYS A . n 
A 1 169 GLU 169 169 169 GLU GLU A . n 
A 1 170 TRP 170 170 170 TRP TRP A . n 
A 1 171 LYS 171 171 171 LYS LYS A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 VAL 173 173 173 VAL VAL A . n 
A 1 174 GLU 174 174 174 GLU GLU A . n 
A 1 175 THR 175 175 175 THR THR A . n 
A 1 176 GLU 176 176 176 GLU GLU A . n 
A 1 177 ARG 177 177 177 ARG ARG A . n 
A 1 178 ALA 178 178 178 ALA ALA A . n 
A 1 179 ASN 179 179 179 ASN ASN A . n 
A 1 180 SER 180 180 180 SER SER A . n 
A 1 181 GLY 181 181 181 GLY GLY A . n 
A 1 182 ASP 182 182 182 ASP ASP A . n 
A 1 183 ILE 183 183 183 ILE ILE A . n 
A 1 184 ALA 184 184 184 ALA ALA A . n 
A 1 185 ALA 185 185 185 ALA ALA A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 ASP 187 187 187 ASP ASP A . n 
A 1 188 HIS 188 188 188 HIS HIS A . n 
A 1 189 TRP 189 189 189 TRP TRP A . n 
A 1 190 LEU 190 190 190 LEU LEU A . n 
A 1 191 LYS 191 191 191 LYS LYS A . n 
A 1 192 SER 192 192 192 SER SER A . n 
A 1 193 ASN 193 193 193 ASN ASN A . n 
A 1 194 ILE 194 194 194 ILE ILE A . n 
A 1 195 SER 195 195 195 SER SER A . n 
A 1 196 LEU 196 196 196 LEU LEU A . n 
A 1 197 LEU 197 197 197 LEU LEU A . n 
A 1 198 THR 198 198 198 THR THR A . n 
A 1 199 THR 199 199 199 THR THR A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 PRO 201 201 201 PRO PRO A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 VAL 203 203 203 VAL VAL A . n 
A 1 204 THR 204 204 204 THR THR A . n 
A 1 205 TYR 205 205 205 TYR TYR A . n 
A 1 206 PRO 206 206 206 PRO PRO A . n 
A 1 207 SER 207 207 207 SER SER A . n 
A 1 208 LEU 208 208 208 LEU LEU A . n 
A 1 209 ASP 209 209 209 ASP ASP A . n 
A 1 210 LYS 210 210 210 LYS LYS A . n 
A 1 211 VAL 211 211 211 VAL VAL A . n 
A 1 212 TRP 212 212 212 TRP TRP A . n 
A 1 213 GLY 213 213 213 GLY GLY A . n 
A 1 214 ARG 214 214 214 ARG ARG A . n 
A 1 215 PHE 215 215 215 PHE PHE A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 LYS 217 217 217 LYS LYS A . n 
A 1 218 HIS 218 218 218 HIS HIS A . n 
A 1 219 PHE 219 219 219 PHE PHE A . n 
A 1 220 SER 220 220 220 SER SER A . n 
A 1 221 GLN 221 221 221 GLN GLN A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 ARG 223 223 223 ARG ARG A . n 
A 1 224 GLY 224 224 224 GLY GLY A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 ILE 226 226 226 ILE ILE A . n 
A 1 227 TYR 227 227 227 TYR TYR A . n 
A 1 228 HIS 228 228 228 HIS HIS A . n 
A 1 229 THR 229 229 229 THR THR A . n 
A 1 230 PRO 230 230 230 PRO PRO A . n 
A 1 231 ILE 231 231 231 ILE ILE A . n 
A 1 232 ARG 232 232 232 ARG ARG A . n 
A 1 233 ARG 233 233 233 ARG ARG A . n 
A 1 234 ASP 234 234 234 ASP ASP A . n 
A 1 235 TYR 235 235 235 TYR TYR A . n 
A 1 236 TYR 236 236 236 TYR TYR A . n 
A 1 237 ARG 237 237 237 ARG ARG A . n 
A 1 238 GLN 238 238 238 GLN GLN A . n 
A 1 239 ILE 239 239 239 ILE ILE A . n 
A 1 240 LEU 240 240 240 LEU LEU A . n 
A 1 241 GLU 241 241 241 GLU GLU A . n 
A 1 242 GLU 242 242 242 GLU GLU A . n 
A 1 243 PHE 243 243 243 PHE PHE A . n 
A 1 244 ARG 244 244 244 ARG ARG A . n 
A 1 245 SER 245 245 245 SER SER A . n 
A 1 246 ASP 246 246 246 ASP ASP A . n 
A 1 247 ASN 247 247 247 ASN ASN A . n 
A 1 248 VAL 248 248 248 VAL VAL A . n 
A 1 249 GLN 249 249 249 GLN GLN A . n 
A 1 250 TYR 250 250 250 TYR TYR A . n 
A 1 251 VAL 251 251 251 VAL VAL A . n 
A 1 252 GLU 252 252 252 GLU GLU A . n 
A 1 253 VAL 253 253 253 VAL VAL A . n 
A 1 254 ARG 254 254 254 ARG ARG A . n 
A 1 255 SER 255 255 255 SER SER A . n 
A 1 256 SER 256 256 256 SER SER A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 SER 258 258 258 SER SER A . n 
A 1 259 GLY 259 259 259 GLY GLY A . n 
A 1 260 TYR 260 260 260 TYR TYR A . n 
A 1 261 TYR 261 261 261 TYR TYR A . n 
A 1 262 ASP 262 262 262 ASP ASP A . n 
A 1 263 LEU 263 263 263 LEU LEU A . n 
A 1 264 ASP 264 264 264 ASP ASP A . n 
A 1 265 GLY 265 265 265 GLY GLY A . n 
A 1 266 THR 266 266 266 THR THR A . n 
A 1 267 VAL 267 267 267 VAL VAL A . n 
A 1 268 HIS 268 268 268 HIS HIS A . n 
A 1 269 ASP 269 269 269 ASP ASP A . n 
A 1 270 PRO 270 270 270 PRO PRO A . n 
A 1 271 GLU 271 271 271 GLU GLU A . n 
A 1 272 TYR 272 272 272 TYR TYR A . n 
A 1 273 GLY 273 273 273 GLY GLY A . n 
A 1 274 LEU 274 274 274 LEU LEU A . n 
A 1 275 GLN 275 275 275 GLN GLN A . n 
A 1 276 LEU 276 276 276 LEU LEU A . n 
A 1 277 TYR 277 277 277 TYR TYR A . n 
A 1 278 LYS 278 278 278 LYS LYS A . n 
A 1 279 ALA 279 279 279 ALA ALA A . n 
A 1 280 VAL 280 280 280 VAL VAL A . n 
A 1 281 THR 281 281 281 THR THR A . n 
A 1 282 GLU 282 282 282 GLU GLU A . n 
A 1 283 GLU 283 283 283 GLU GLU A . n 
A 1 284 PHE 284 284 284 PHE PHE A . n 
A 1 285 VAL 285 285 285 VAL VAL A . n 
A 1 286 ARG 286 286 286 ARG ARG A . n 
A 1 287 THR 287 287 287 THR THR A . n 
A 1 288 TYR 288 288 288 TYR TYR A . n 
A 1 289 PRO 289 289 289 PRO PRO A . n 
A 1 290 ASP 290 290 290 ASP ASP A . n 
A 1 291 PHE 291 291 291 PHE PHE A . n 
A 1 292 SER 292 292 292 SER SER A . n 
A 1 293 GLY 293 293 293 GLY GLY A . n 
A 1 294 ALA 294 294 294 ALA ALA A . n 
A 1 295 LYS 295 295 295 LYS LYS A . n 
A 1 296 ILE 296 296 296 ILE ILE A . n 
A 1 297 ILE 297 297 297 ILE ILE A . n 
A 1 298 LYS 298 298 298 LYS LYS A . n 
A 1 299 SER 299 299 299 SER SER A . n 
A 1 300 THR 300 300 300 THR THR A . n 
A 1 301 ALA 301 301 301 ALA ALA A . n 
A 1 302 ARG 302 302 302 ARG ARG A . n 
A 1 303 VAL 303 303 303 VAL VAL A . n 
A 1 304 LYS 304 304 304 LYS LYS A . n 
A 1 305 PRO 305 305 305 PRO PRO 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 ASP 308 308 308 ASP ASP A . n 
A 1 309 ILE 309 309 309 ILE ILE A . n 
A 1 310 PHE 310 310 310 PHE PHE A . n 
A 1 311 ASN 311 311 311 ASN ASN A . n 
A 1 312 ASP 312 312 312 ASP ASP A . n 
A 1 313 VAL 313 313 313 VAL VAL A . n 
A 1 314 LYS 314 314 314 LYS LYS A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 SER 316 316 316 SER SER A . n 
A 1 317 MET 317 317 317 MET MET A . n 
A 1 318 ASP 318 318 318 ASP ASP A . n 
A 1 319 LEU 319 319 319 LEU LEU A . n 
A 1 320 TYR 320 320 320 TYR TYR A . n 
A 1 321 LYS 321 321 321 LYS LYS A . n 
A 1 322 ARG 322 322 322 ARG ARG A . n 
A 1 323 TYR 323 323 323 TYR TYR A . n 
A 1 324 PRO 324 324 324 PRO PRO A . n 
A 1 325 GLY 325 325 325 GLY GLY A . n 
A 1 326 PHE 326 326 326 PHE PHE A . n 
A 1 327 PHE 327 327 327 PHE PHE A . n 
A 1 328 LEU 328 328 328 LEU LEU A . n 
A 1 329 GLY 329 329 329 GLY GLY A . n 
A 1 330 PHE 330 330 330 PHE PHE A . n 
A 1 331 ASP 331 331 331 ASP ASP A . n 
A 1 332 LEU 332 332 332 LEU LEU A . n 
A 1 333 VAL 333 333 333 VAL VAL A . n 
A 1 334 ALA 334 334 334 ALA ALA A . n 
A 1 335 GLN 335 335 335 GLN GLN A . n 
A 1 336 GLU 336 336 336 GLU GLU A . n 
A 1 337 ASP 337 337 337 ASP ASP A . n 
A 1 338 PRO 338 338 338 PRO PRO A . n 
A 1 339 ASN 339 339 339 ASN ASN A . n 
A 1 340 THR 340 340 340 THR THR A . n 
A 1 341 SER 341 341 341 SER SER A . n 
A 1 342 LEU 342 342 342 LEU LEU A . n 
A 1 343 LEU 343 343 343 LEU LEU A . n 
A 1 344 GLY 344 344 344 GLY GLY A . n 
A 1 345 TYR 345 345 345 TYR TYR A . n 
A 1 346 ILE 346 346 346 ILE ILE A . n 
A 1 347 ASP 347 347 347 ASP ASP A . n 
A 1 348 SER 348 348 348 SER SER A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 LEU 350 350 350 LEU LEU A . n 
A 1 351 TYR 351 351 351 TYR TYR A . n 
A 1 352 PRO 352 352 352 PRO PRO A . n 
A 1 353 SER 353 353 353 SER SER A . n 
A 1 354 ARG 354 354 354 ARG ARG A . n 
A 1 355 GLN 355 355 355 GLN GLN A . n 
A 1 356 ASN 356 356 356 ASN ASN A . n 
A 1 357 PRO 357 357 357 PRO PRO A . n 
A 1 358 PRO 358 358 358 PRO PRO A . n 
A 1 359 VAL 359 359 359 VAL VAL A . n 
A 1 360 SER 360 360 360 SER SER A . n 
A 1 361 LEU 361 361 361 LEU LEU A . n 
A 1 362 PRO 362 362 362 PRO PRO A . n 
A 1 363 TYR 363 363 363 TYR TYR A . n 
A 1 364 TYR 364 364 364 TYR TYR A . n 
A 1 365 PHE 365 365 365 PHE PHE A . n 
A 1 366 HIS 366 366 366 HIS HIS A . n 
A 1 367 ALA 367 367 367 ALA ALA A . n 
A 1 368 GLY 368 368 368 GLY GLY A . n 
A 1 369 GLU 369 369 369 GLU GLU A . n 
A 1 370 THR 370 370 370 THR THR A . n 
A 1 371 ASN 371 371 371 ASN ASN A . n 
A 1 372 TRP 372 372 372 TRP TRP A . n 
A 1 373 GLN 373 373 373 GLN GLN A . n 
A 1 374 GLY 374 374 374 GLY GLY A . n 
A 1 375 THR 375 375 375 THR THR A . n 
A 1 376 GLU 376 376 376 GLU GLU A . n 
A 1 377 VAL 377 377 377 VAL VAL A . n 
A 1 378 ASP 378 378 378 ASP ASP A . n 
A 1 379 TYR 379 379 379 TYR TYR A . n 
A 1 380 ASN 380 380 380 ASN ASN A . n 
A 1 381 LEU 381 381 381 LEU LEU A . n 
A 1 382 VAL 382 382 382 VAL VAL A . n 
A 1 383 ASP 383 383 383 ASP ASP A . n 
A 1 384 ALA 384 384 384 ALA ALA A . n 
A 1 385 LEU 385 385 385 LEU LEU A . n 
A 1 386 LEU 386 386 386 LEU LEU A . n 
A 1 387 LEU 387 387 387 LEU LEU A . n 
A 1 388 ASN 388 388 388 ASN ASN A . n 
A 1 389 ALA 389 389 389 ALA ALA A . n 
A 1 390 THR 390 390 390 THR THR A . n 
A 1 391 ARG 391 391 391 ARG ARG A . n 
A 1 392 ILE 392 392 392 ILE ILE A . n 
A 1 393 GLY 393 393 393 GLY GLY A . n 
A 1 394 HIS 394 394 394 HIS HIS A . n 
A 1 395 GLY 395 395 395 GLY GLY A . n 
A 1 396 PHE 396 396 396 PHE PHE A . n 
A 1 397 ALA 397 397 397 ALA ALA A . n 
A 1 398 LEU 398 398 398 LEU LEU A . n 
A 1 399 ILE 399 399 399 ILE ILE A . n 
A 1 400 LYS 400 400 400 LYS LYS A . n 
A 1 401 HIS 401 401 401 HIS HIS A . n 
A 1 402 PRO 402 402 402 PRO PRO A . n 
A 1 403 ARG 403 403 403 ARG ARG A . n 
A 1 404 VAL 404 404 404 VAL VAL A . n 
A 1 405 ILE 405 405 405 ILE ILE A . n 
A 1 406 GLU 406 406 406 GLU GLU A . n 
A 1 407 LEU 407 407 407 LEU LEU A . n 
A 1 408 VAL 408 408 408 VAL VAL A . n 
A 1 409 LYS 409 409 409 LYS LYS A . n 
A 1 410 SER 410 410 410 SER SER A . n 
A 1 411 ARG 411 411 411 ARG ARG A . n 
A 1 412 GLY 412 412 412 GLY GLY A . n 
A 1 413 VAL 413 413 413 VAL VAL A . n 
A 1 414 ALA 414 414 414 ALA ALA A . n 
A 1 415 VAL 415 415 415 VAL VAL A . n 
A 1 416 GLU 416 416 416 GLU GLU A . n 
A 1 417 VAL 417 417 417 VAL VAL A . n 
A 1 418 ASN 418 418 418 ASN ASN A . n 
A 1 419 PRO 419 419 419 PRO PRO A . n 
A 1 420 VAL 420 420 420 VAL VAL A . n 
A 1 421 SER 421 421 421 SER SER A . n 
A 1 422 ASN 422 422 422 ASN ASN A . n 
A 1 423 GLN 423 423 423 GLN GLN A . n 
A 1 424 LEU 424 424 424 LEU LEU A . n 
A 1 425 LEU 425 425 425 LEU LEU A . n 
A 1 426 GLY 426 426 426 GLY GLY A . n 
A 1 427 LEU 427 427 427 LEU LEU A . n 
A 1 428 VAL 428 428 428 VAL VAL A . n 
A 1 429 LYS 429 429 429 LYS LYS A . n 
A 1 430 ASP 430 430 430 ASP ASP A . n 
A 1 431 LEU 431 431 431 LEU LEU A . n 
A 1 432 ARG 432 432 432 ARG ARG A . n 
A 1 433 ASN 433 433 433 ASN ASN A . n 
A 1 434 HIS 434 434 434 HIS HIS A . n 
A 1 435 ALA 435 435 435 ALA ALA A . n 
A 1 436 ALA 436 436 436 ALA ALA A . n 
A 1 437 ALA 437 437 437 ALA ALA A . n 
A 1 438 PRO 438 438 438 PRO PRO A . n 
A 1 439 LEU 439 439 439 LEU LEU A . n 
A 1 440 LEU 440 440 440 LEU LEU A . n 
A 1 441 ALA 441 441 441 ALA ALA A . n 
A 1 442 GLN 442 442 442 GLN GLN A . n 
A 1 443 ASN 443 443 443 ASN ASN A . n 
A 1 444 VAL 444 444 444 VAL VAL A . n 
A 1 445 PRO 445 445 445 PRO PRO A . n 
A 1 446 VAL 446 446 446 VAL VAL A . n 
A 1 447 VAL 447 447 447 VAL VAL A . n 
A 1 448 ILE 448 448 448 ILE ILE A . n 
A 1 449 SER 449 449 449 SER SER A . n 
A 1 450 SER 450 450 450 SER SER A . n 
A 1 451 ASP 451 451 451 ASP ASP A . n 
A 1 452 ASP 452 452 452 ASP ASP A . n 
A 1 453 PRO 453 453 453 PRO PRO A . n 
A 1 454 GLY 454 454 454 GLY GLY A . n 
A 1 455 VAL 455 455 455 VAL VAL A . n 
A 1 456 TRP 456 456 456 TRP TRP 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 LEU 459 459 459 LEU LEU A . n 
A 1 460 PRO 460 460 460 PRO PRO A . n 
A 1 461 MET 461 461 461 MET MET A . n 
A 1 462 SER 462 462 462 SER SER A . n 
A 1 463 HIS 463 463 463 HIS HIS A . n 
A 1 464 ASP 464 464 464 ASP ASP A . n 
A 1 465 MET 465 465 465 MET MET A . n 
A 1 466 TYR 466 466 466 TYR TYR A . n 
A 1 467 VAL 467 467 467 VAL VAL A . n 
A 1 468 ALA 468 468 468 ALA ALA A . n 
A 1 469 PHE 469 469 469 PHE PHE A . n 
A 1 470 MET 470 470 470 MET MET A . n 
A 1 471 ASP 471 471 471 ASP ASP A . n 
A 1 472 LEU 472 472 472 LEU LEU A . n 
A 1 473 VAL 473 473 473 VAL VAL A . n 
A 1 474 GLY 474 474 474 GLY GLY A . n 
A 1 475 GLU 475 475 475 GLU GLU A . n 
A 1 476 ASP 476 476 476 ASP ASP A . n 
A 1 477 ALA 477 477 477 ALA ALA A . n 
A 1 478 GLY 478 478 478 GLY GLY A . n 
A 1 479 LEU 479 479 479 LEU LEU A . n 
A 1 480 ASP 480 480 480 ASP ASP A . n 
A 1 481 VAL 481 481 481 VAL VAL A . n 
A 1 482 LEU 482 482 482 LEU LEU A . n 
A 1 483 LYS 483 483 483 LYS LYS A . n 
A 1 484 GLN 484 484 484 GLN GLN A . n 
A 1 485 LEU 485 485 485 LEU LEU A . n 
A 1 486 VAL 486 486 486 VAL VAL A . n 
A 1 487 TRP 487 487 487 TRP TRP A . n 
A 1 488 ASN 488 488 488 ASN ASN A . n 
A 1 489 SER 489 489 489 SER SER A . n 
A 1 490 ILE 490 490 490 ILE ILE A . n 
A 1 491 GLN 491 491 491 GLN GLN A . n 
A 1 492 TYR 492 492 492 TYR TYR A . n 
A 1 493 SER 493 493 493 SER SER A . n 
A 1 494 SER 494 494 494 SER SER A . n 
A 1 495 MET 495 495 495 MET MET A . n 
A 1 496 ASN 496 496 496 ASN ASN A . n 
A 1 497 ALA 497 497 497 ALA ALA A . n 
A 1 498 THR 498 498 498 THR THR A . n 
A 1 499 GLU 499 499 499 GLU GLU A . n 
A 1 500 LYS 500 500 500 LYS LYS A . n 
A 1 501 LYS 501 501 501 LYS LYS A . n 
A 1 502 THR 502 502 502 THR THR A . n 
A 1 503 ALA 503 503 503 ALA ALA A . n 
A 1 504 LEU 504 504 504 LEU LEU A . n 
A 1 505 LYS 505 505 505 LYS LYS A . n 
A 1 506 LEU 506 506 506 LEU LEU A . n 
A 1 507 LEU 507 507 507 LEU LEU A . n 
A 1 508 GLN 508 508 508 GLN GLN A . n 
A 1 509 ALA 509 509 509 ALA ALA A . n 
A 1 510 LYS 510 510 510 LYS LYS A . n 
A 1 511 TRP 511 511 511 TRP TRP A . n 
A 1 512 ASN 512 512 512 ASN ASN A . n 
A 1 513 ASN 513 513 513 ASN ASN A . n 
A 1 514 PHE 514 514 514 PHE PHE A . n 
A 1 515 ILE 515 515 515 ILE ILE A . n 
A 1 516 ASN 516 516 516 ASN ASN A . n 
A 1 517 ASP 517 517 517 ASP ASP A . n 
A 1 518 SER 518 518 518 SER SER A . n 
A 1 519 LEU 519 519 519 LEU LEU A . n 
A 1 520 ILE 520 520 520 ILE ILE A . n 
A 1 521 LYS 521 521 521 LYS LYS A . n 
A 1 522 TRP 522 522 522 TRP TRP A . n 
A 1 523 LYS 523 523 523 LYS LYS A . n 
A 1 524 LEU 524 524 524 LEU LEU A . n 
A 1 525 THR 525 525 525 THR THR A . n 
A 1 526 ASN 526 526 526 ASN ASN A . n 
A 1 527 LYS 527 527 527 LYS LYS A . n 
A 1 528 LYS 528 528 ?   ?   ?   A . n 
A 1 529 VAL 529 529 ?   ?   ?   A . n 
A 1 530 ILE 530 530 ?   ?   ?   A . n 
A 1 531 GLY 531 531 ?   ?   ?   A . n 
A 1 532 HIS 532 532 ?   ?   ?   A . n 
A 1 533 HIS 533 533 ?   ?   ?   A . n 
A 1 534 HIS 534 534 ?   ?   ?   A . n 
A 1 535 HIS 535 535 ?   ?   ?   A . n 
A 1 536 HIS 536 536 ?   ?   ?   A . n 
A 1 537 HIS 537 537 ?   ?   ?   A . n 
A 1 538 HIS 538 538 ?   ?   ?   A . n 
A 1 539 HIS 539 539 ?   ?   ?   A . n 
A 1 540 HIS 540 540 ?   ?   ?   A . n 
A 1 541 HIS 541 541 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   ?   ?   ?   B . n 
B 1 3   GLN 3   3   ?   ?   ?   B . n 
B 1 4   VAL 4   4   ?   ?   ?   B . n 
B 1 5   GLY 5   5   ?   ?   ?   B . n 
B 1 6   ALA 6   6   ?   ?   ?   B . n 
B 1 7   VAL 7   7   ?   ?   ?   B . n 
B 1 8   THR 8   8   ?   ?   ?   B . n 
B 1 9   MET 9   9   ?   ?   ?   B . n 
B 1 10  VAL 10  10  ?   ?   ?   B . n 
B 1 11  SER 11  11  ?   ?   ?   B . n 
B 1 12  ILE 12  12  ?   ?   ?   B . n 
B 1 13  ILE 13  13  ?   ?   ?   B . n 
B 1 14  CYS 14  14  ?   ?   ?   B . n 
B 1 15  VAL 15  15  ?   ?   ?   B . n 
B 1 16  VAL 16  16  ?   ?   ?   B . n 
B 1 17  VAL 17  17  ?   ?   ?   B . n 
B 1 18  LEU 18  18  ?   ?   ?   B . n 
B 1 19  GLY 19  19  ?   ?   ?   B . n 
B 1 20  ALA 20  20  ?   ?   ?   B . n 
B 1 21  VAL 21  21  ?   ?   ?   B . n 
B 1 22  GLY 22  22  ?   ?   ?   B . n 
B 1 23  GLY 23  23  ?   ?   ?   B . n 
B 1 24  PRO 24  24  ?   ?   ?   B . n 
B 1 25  VAL 25  25  ?   ?   ?   B . n 
B 1 26  ALA 26  26  ?   ?   ?   B . n 
B 1 27  GLY 27  27  ?   ?   ?   B . n 
B 1 28  LEU 28  28  ?   ?   ?   B . n 
B 1 29  ALA 29  29  ?   ?   ?   B . n 
B 1 30  VAL 30  30  ?   ?   ?   B . n 
B 1 31  ARG 31  31  31  ARG ARG B . n 
B 1 32  PHE 32  32  32  PHE PHE B . n 
B 1 33  PRO 33  33  33  PRO PRO B . n 
B 1 34  THR 34  34  34  THR THR B . n 
B 1 35  MET 35  35  35  MET MET B . n 
B 1 36  ASP 36  36  36  ASP ASP B . n 
B 1 37  GLU 37  37  37  GLU GLU B . n 
B 1 38  TYR 38  38  38  TYR TYR B . n 
B 1 39  THR 39  39  39  THR THR B . n 
B 1 40  ASN 40  40  40  ASN ASN B . n 
B 1 41  ALA 41  41  41  ALA ALA B . n 
B 1 42  ARG 42  42  42  ARG ARG B . n 
B 1 43  GLU 43  43  43  GLU GLU B . n 
B 1 44  GLU 44  44  44  GLU GLU B . n 
B 1 45  LEU 45  45  45  LEU LEU B . n 
B 1 46  ILE 46  46  46  ILE ILE B . n 
B 1 47  GLY 47  47  47  GLY GLY B . n 
B 1 48  SER 48  48  48  SER SER B . n 
B 1 49  GLU 49  49  49  GLU GLU B . n 
B 1 50  GLN 50  50  50  GLN GLN B . n 
B 1 51  TYR 51  51  51  TYR TYR B . n 
B 1 52  LEU 52  52  52  LEU LEU B . n 
B 1 53  ARG 53  53  53  ARG ARG B . n 
B 1 54  VAL 54  54  54  VAL VAL B . n 
B 1 55  GLY 55  55  55  GLY GLY B . n 
B 1 56  GLY 56  56  56  GLY GLY B . n 
B 1 57  SER 57  57  57  SER SER B . n 
B 1 58  ILE 58  58  58  ILE ILE B . n 
B 1 59  ASN 59  59  59  ASN ASN B . n 
B 1 60  LEU 60  60  60  LEU LEU B . n 
B 1 61  ASN 61  61  61  ASN ASN B . n 
B 1 62  ASN 62  62  62  ASN ASN B . n 
B 1 63  LYS 63  63  63  LYS LYS B . n 
B 1 64  GLU 64  64  64  GLU GLU B . n 
B 1 65  LYS 65  65  65  LYS LYS B . n 
B 1 66  LYS 66  66  66  LYS LYS B . n 
B 1 67  LEU 67  67  67  LEU LEU B . n 
B 1 68  ASN 68  68  68  ASN ASN B . n 
B 1 69  GLN 69  69  69  GLN GLN B . n 
B 1 70  PHE 70  70  70  PHE PHE B . n 
B 1 71  ILE 71  71  71  ILE ILE B . n 
B 1 72  LEU 72  72  72  LEU LEU B . n 
B 1 73  ARG 73  73  73  ARG ARG B . n 
B 1 74  GLU 74  74  74  GLU GLU B . n 
B 1 75  LYS 75  75  75  LYS LYS B . n 
B 1 76  ARG 76  76  76  ARG ARG B . n 
B 1 77  ALA 77  77  77  ALA ALA B . n 
B 1 78  ILE 78  78  78  ILE ILE B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  GLU 80  80  80  GLU GLU B . n 
B 1 81  ASN 81  81  81  ASN ASN B . n 
B 1 82  SER 82  82  82  SER SER B . n 
B 1 83  ARG 83  83  83  ARG ARG B . n 
B 1 84  LEU 84  84  84  LEU LEU B . n 
B 1 85  ASN 85  85  85  ASN ASN B . n 
B 1 86  LYS 86  86  86  LYS LYS B . n 
B 1 87  THR 87  87  87  THR THR B . n 
B 1 88  GLN 88  88  88  GLN GLN B . n 
B 1 89  TYR 89  89  89  TYR TYR B . n 
B 1 90  ILE 90  90  90  ILE ILE B . n 
B 1 91  PRO 91  91  91  PRO PRO B . n 
B 1 92  ALA 92  92  92  ALA ALA B . n 
B 1 93  VAL 93  93  93  VAL VAL B . n 
B 1 94  SER 94  94  94  SER SER B . n 
B 1 95  PHE 95  95  95  PHE PHE B . n 
B 1 96  PHE 96  96  96  PHE PHE B . n 
B 1 97  LEU 97  97  97  LEU LEU B . n 
B 1 98  SER 98  98  98  SER SER B . n 
B 1 99  LYS 99  99  99  LYS LYS B . n 
B 1 100 SER 100 100 100 SER SER B . n 
B 1 101 GLN 101 101 101 GLN GLN B . n 
B 1 102 MET 102 102 102 MET MET B . n 
B 1 103 GLU 103 103 103 GLU GLU B . n 
B 1 104 SER 104 104 104 SER SER B . n 
B 1 105 THR 105 105 105 THR THR B . n 
B 1 106 PRO 106 106 106 PRO PRO B . n 
B 1 107 ILE 107 107 107 ILE ILE B . n 
B 1 108 PHE 108 108 108 PHE PHE B . n 
B 1 109 LYS 109 109 109 LYS LYS B . n 
B 1 110 ILE 110 110 110 ILE ILE B . n 
B 1 111 ILE 111 111 111 ILE ILE B . n 
B 1 112 LYS 112 112 112 LYS LYS B . n 
B 1 113 ASP 113 113 113 ASP ASP B . n 
B 1 114 MET 114 114 114 MET MET B . n 
B 1 115 PRO 115 115 115 PRO PRO B . n 
B 1 116 LYS 116 116 116 LYS LYS B . n 
B 1 117 GLY 117 117 117 GLY GLY B . n 
B 1 118 ALA 118 118 118 ALA ALA B . n 
B 1 119 ALA 119 119 119 ALA ALA B . n 
B 1 120 LEU 120 120 120 LEU LEU B . n 
B 1 121 HIS 121 121 121 HIS HIS B . n 
B 1 122 LEU 122 122 122 LEU LEU B . n 
B 1 123 HIS 123 123 123 HIS HIS B . n 
B 1 124 ASP 124 124 124 ASP ASP B . n 
B 1 125 THR 125 125 125 THR THR B . n 
B 1 126 ALA 126 126 126 ALA ALA B . n 
B 1 127 SER 127 127 127 SER SER B . n 
B 1 128 ALA 128 128 128 ALA ALA B . n 
B 1 129 ARG 129 129 129 ARG ARG B . n 
B 1 130 ILE 130 130 130 ILE ILE B . n 
B 1 131 ASP 131 131 131 ASP ASP B . n 
B 1 132 TRP 132 132 132 TRP TRP B . n 
B 1 133 ILE 133 133 133 ILE ILE B . n 
B 1 134 VAL 134 134 134 VAL VAL B . n 
B 1 135 SER 135 135 135 SER SER B . n 
B 1 136 ASN 136 136 136 ASN ASN B . n 
B 1 137 ALA 137 137 137 ALA ALA B . n 
B 1 138 THR 138 138 138 THR THR B . n 
B 1 139 TYR 139 139 139 TYR TYR B . n 
B 1 140 ARG 140 140 140 ARG ARG B . n 
B 1 141 ASP 141 141 141 ASP ASP B . n 
B 1 142 HIS 142 142 142 HIS HIS B . n 
B 1 143 VAL 143 143 143 VAL VAL B . n 
B 1 144 TYR 144 144 144 TYR TYR B . n 
B 1 145 MET 145 145 145 MET MET B . n 
B 1 146 CYS 146 146 146 CYS CYS B . n 
B 1 147 MET 147 147 147 MET MET B . n 
B 1 148 ASP 148 148 148 ASP ASP B . n 
B 1 149 GLN 149 149 149 GLN GLN B . n 
B 1 150 ASP 150 150 150 ASP ASP B . n 
B 1 151 ASN 151 151 151 ASN ASN B . n 
B 1 152 PHE 152 152 152 PHE PHE B . n 
B 1 153 VAL 153 153 153 VAL VAL B . n 
B 1 154 ARG 154 154 154 ARG ARG B . n 
B 1 155 LEU 155 155 155 LEU LEU B . n 
B 1 156 THR 156 156 156 THR THR B . n 
B 1 157 VAL 157 157 157 VAL VAL B . n 
B 1 158 SER 158 158 158 SER SER B . n 
B 1 159 GLY 159 159 159 GLY GLY B . n 
B 1 160 THR 160 160 160 THR THR B . n 
B 1 161 GLY 161 161 161 GLY GLY B . n 
B 1 162 PRO 162 162 162 PRO PRO B . n 
B 1 163 PRO 163 163 163 PRO PRO B . n 
B 1 164 ALA 164 164 164 ALA ALA B . n 
B 1 165 ASN 165 165 165 ASN ASN B . n 
B 1 166 SER 166 166 166 SER SER B . n 
B 1 167 GLY 167 167 167 GLY GLY B . n 
B 1 168 CYS 168 168 168 CYS CYS B . n 
B 1 169 GLU 169 169 169 GLU GLU B . n 
B 1 170 TRP 170 170 170 TRP TRP B . n 
B 1 171 LYS 171 171 171 LYS LYS B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 VAL 173 173 173 VAL VAL B . n 
B 1 174 GLU 174 174 174 GLU GLU B . n 
B 1 175 THR 175 175 175 THR THR B . n 
B 1 176 GLU 176 176 176 GLU GLU B . n 
B 1 177 ARG 177 177 177 ARG ARG B . n 
B 1 178 ALA 178 178 178 ALA ALA B . n 
B 1 179 ASN 179 179 179 ASN ASN B . n 
B 1 180 SER 180 180 180 SER SER B . n 
B 1 181 GLY 181 181 181 GLY GLY B . n 
B 1 182 ASP 182 182 182 ASP ASP B . n 
B 1 183 ILE 183 183 183 ILE ILE B . n 
B 1 184 ALA 184 184 184 ALA ALA B . n 
B 1 185 ALA 185 185 185 ALA ALA B . n 
B 1 186 PHE 186 186 186 PHE PHE B . n 
B 1 187 ASP 187 187 187 ASP ASP B . n 
B 1 188 HIS 188 188 188 HIS HIS B . n 
B 1 189 TRP 189 189 189 TRP TRP B . n 
B 1 190 LEU 190 190 190 LEU LEU B . n 
B 1 191 LYS 191 191 191 LYS LYS B . n 
B 1 192 SER 192 192 192 SER SER B . n 
B 1 193 ASN 193 193 193 ASN ASN B . n 
B 1 194 ILE 194 194 194 ILE ILE B . n 
B 1 195 SER 195 195 195 SER SER B . n 
B 1 196 LEU 196 196 196 LEU LEU B . n 
B 1 197 LEU 197 197 197 LEU LEU B . n 
B 1 198 THR 198 198 198 THR THR B . n 
B 1 199 THR 199 199 199 THR THR B . n 
B 1 200 ASP 200 200 200 ASP ASP B . n 
B 1 201 PRO 201 201 201 PRO PRO B . n 
B 1 202 LEU 202 202 202 LEU LEU B . n 
B 1 203 VAL 203 203 203 VAL VAL B . n 
B 1 204 THR 204 204 204 THR THR B . n 
B 1 205 TYR 205 205 205 TYR TYR B . n 
B 1 206 PRO 206 206 206 PRO PRO B . n 
B 1 207 SER 207 207 207 SER SER B . n 
B 1 208 LEU 208 208 208 LEU LEU B . n 
B 1 209 ASP 209 209 209 ASP ASP B . n 
B 1 210 LYS 210 210 210 LYS LYS B . n 
B 1 211 VAL 211 211 211 VAL VAL B . n 
B 1 212 TRP 212 212 212 TRP TRP B . n 
B 1 213 GLY 213 213 213 GLY GLY B . n 
B 1 214 ARG 214 214 214 ARG ARG B . n 
B 1 215 PHE 215 215 215 PHE PHE B . n 
B 1 216 ASP 216 216 216 ASP ASP B . n 
B 1 217 LYS 217 217 217 LYS LYS B . n 
B 1 218 HIS 218 218 218 HIS HIS B . n 
B 1 219 PHE 219 219 219 PHE PHE B . n 
B 1 220 SER 220 220 220 SER SER B . n 
B 1 221 GLN 221 221 221 GLN GLN B . n 
B 1 222 LEU 222 222 222 LEU LEU B . n 
B 1 223 ARG 223 223 223 ARG ARG B . n 
B 1 224 GLY 224 224 224 GLY GLY B . n 
B 1 225 ILE 225 225 225 ILE ILE B . n 
B 1 226 ILE 226 226 226 ILE ILE B . n 
B 1 227 TYR 227 227 227 TYR TYR B . n 
B 1 228 HIS 228 228 228 HIS HIS B . n 
B 1 229 THR 229 229 229 THR THR B . n 
B 1 230 PRO 230 230 230 PRO PRO B . n 
B 1 231 ILE 231 231 231 ILE ILE B . n 
B 1 232 ARG 232 232 232 ARG ARG B . n 
B 1 233 ARG 233 233 233 ARG ARG B . n 
B 1 234 ASP 234 234 234 ASP ASP B . n 
B 1 235 TYR 235 235 235 TYR TYR B . n 
B 1 236 TYR 236 236 236 TYR TYR B . n 
B 1 237 ARG 237 237 237 ARG ARG B . n 
B 1 238 GLN 238 238 238 GLN GLN B . n 
B 1 239 ILE 239 239 239 ILE ILE B . n 
B 1 240 LEU 240 240 240 LEU LEU B . n 
B 1 241 GLU 241 241 241 GLU GLU B . n 
B 1 242 GLU 242 242 242 GLU GLU B . n 
B 1 243 PHE 243 243 243 PHE PHE B . n 
B 1 244 ARG 244 244 244 ARG ARG B . n 
B 1 245 SER 245 245 245 SER SER B . n 
B 1 246 ASP 246 246 246 ASP ASP B . n 
B 1 247 ASN 247 247 247 ASN ASN B . n 
B 1 248 VAL 248 248 248 VAL VAL B . n 
B 1 249 GLN 249 249 249 GLN GLN B . n 
B 1 250 TYR 250 250 250 TYR TYR B . n 
B 1 251 VAL 251 251 251 VAL VAL B . n 
B 1 252 GLU 252 252 252 GLU GLU B . n 
B 1 253 VAL 253 253 253 VAL VAL B . n 
B 1 254 ARG 254 254 254 ARG ARG B . n 
B 1 255 SER 255 255 255 SER SER B . n 
B 1 256 SER 256 256 256 SER SER B . n 
B 1 257 LEU 257 257 257 LEU LEU B . n 
B 1 258 SER 258 258 258 SER SER B . n 
B 1 259 GLY 259 259 259 GLY GLY B . n 
B 1 260 TYR 260 260 260 TYR TYR B . n 
B 1 261 TYR 261 261 261 TYR TYR B . n 
B 1 262 ASP 262 262 262 ASP ASP B . n 
B 1 263 LEU 263 263 263 LEU LEU B . n 
B 1 264 ASP 264 264 264 ASP ASP B . n 
B 1 265 GLY 265 265 265 GLY GLY B . n 
B 1 266 THR 266 266 266 THR THR B . n 
B 1 267 VAL 267 267 267 VAL VAL B . n 
B 1 268 HIS 268 268 268 HIS HIS B . n 
B 1 269 ASP 269 269 269 ASP ASP B . n 
B 1 270 PRO 270 270 270 PRO PRO B . n 
B 1 271 GLU 271 271 271 GLU GLU B . n 
B 1 272 TYR 272 272 272 TYR TYR B . n 
B 1 273 GLY 273 273 273 GLY GLY B . n 
B 1 274 LEU 274 274 274 LEU LEU B . n 
B 1 275 GLN 275 275 275 GLN GLN B . n 
B 1 276 LEU 276 276 276 LEU LEU B . n 
B 1 277 TYR 277 277 277 TYR TYR B . n 
B 1 278 LYS 278 278 278 LYS LYS B . n 
B 1 279 ALA 279 279 279 ALA ALA B . n 
B 1 280 VAL 280 280 280 VAL VAL B . n 
B 1 281 THR 281 281 281 THR THR B . n 
B 1 282 GLU 282 282 282 GLU GLU B . n 
B 1 283 GLU 283 283 283 GLU GLU B . n 
B 1 284 PHE 284 284 284 PHE PHE B . n 
B 1 285 VAL 285 285 285 VAL VAL B . n 
B 1 286 ARG 286 286 286 ARG ARG B . n 
B 1 287 THR 287 287 287 THR THR B . n 
B 1 288 TYR 288 288 288 TYR TYR B . n 
B 1 289 PRO 289 289 289 PRO PRO B . n 
B 1 290 ASP 290 290 290 ASP ASP B . n 
B 1 291 PHE 291 291 291 PHE PHE B . n 
B 1 292 SER 292 292 292 SER SER B . n 
B 1 293 GLY 293 293 293 GLY GLY B . n 
B 1 294 ALA 294 294 294 ALA ALA B . n 
B 1 295 LYS 295 295 295 LYS LYS B . n 
B 1 296 ILE 296 296 296 ILE ILE B . n 
B 1 297 ILE 297 297 297 ILE ILE B . n 
B 1 298 LYS 298 298 298 LYS LYS B . n 
B 1 299 SER 299 299 299 SER SER B . n 
B 1 300 THR 300 300 300 THR THR B . n 
B 1 301 ALA 301 301 301 ALA ALA B . n 
B 1 302 ARG 302 302 302 ARG ARG B . n 
B 1 303 VAL 303 303 303 VAL VAL B . n 
B 1 304 LYS 304 304 304 LYS LYS B . n 
B 1 305 PRO 305 305 305 PRO PRO B . n 
B 1 306 ASN 306 306 306 ASN ASN B . n 
B 1 307 THR 307 307 307 THR THR B . n 
B 1 308 ASP 308 308 308 ASP ASP B . n 
B 1 309 ILE 309 309 309 ILE ILE B . n 
B 1 310 PHE 310 310 310 PHE PHE B . n 
B 1 311 ASN 311 311 311 ASN ASN B . n 
B 1 312 ASP 312 312 312 ASP ASP B . n 
B 1 313 VAL 313 313 313 VAL VAL B . n 
B 1 314 LYS 314 314 314 LYS LYS B . n 
B 1 315 LEU 315 315 315 LEU LEU B . n 
B 1 316 SER 316 316 316 SER SER B . n 
B 1 317 MET 317 317 317 MET MET B . n 
B 1 318 ASP 318 318 318 ASP ASP B . n 
B 1 319 LEU 319 319 319 LEU LEU B . n 
B 1 320 TYR 320 320 320 TYR TYR B . n 
B 1 321 LYS 321 321 321 LYS LYS B . n 
B 1 322 ARG 322 322 322 ARG ARG B . n 
B 1 323 TYR 323 323 323 TYR TYR B . n 
B 1 324 PRO 324 324 324 PRO PRO B . n 
B 1 325 GLY 325 325 325 GLY GLY B . n 
B 1 326 PHE 326 326 326 PHE PHE B . n 
B 1 327 PHE 327 327 327 PHE PHE B . n 
B 1 328 LEU 328 328 328 LEU LEU B . n 
B 1 329 GLY 329 329 329 GLY GLY B . n 
B 1 330 PHE 330 330 330 PHE PHE B . n 
B 1 331 ASP 331 331 331 ASP ASP B . n 
B 1 332 LEU 332 332 332 LEU LEU B . n 
B 1 333 VAL 333 333 333 VAL VAL B . n 
B 1 334 ALA 334 334 334 ALA ALA B . n 
B 1 335 GLN 335 335 335 GLN GLN B . n 
B 1 336 GLU 336 336 336 GLU GLU B . n 
B 1 337 ASP 337 337 337 ASP ASP B . n 
B 1 338 PRO 338 338 338 PRO PRO B . n 
B 1 339 ASN 339 339 339 ASN ASN B . n 
B 1 340 THR 340 340 340 THR THR B . n 
B 1 341 SER 341 341 341 SER SER B . n 
B 1 342 LEU 342 342 342 LEU LEU B . n 
B 1 343 LEU 343 343 343 LEU LEU B . n 
B 1 344 GLY 344 344 344 GLY GLY B . n 
B 1 345 TYR 345 345 345 TYR TYR B . n 
B 1 346 ILE 346 346 346 ILE ILE B . n 
B 1 347 ASP 347 347 347 ASP ASP B . n 
B 1 348 SER 348 348 348 SER SER B . n 
B 1 349 LEU 349 349 349 LEU LEU B . n 
B 1 350 LEU 350 350 350 LEU LEU B . n 
B 1 351 TYR 351 351 351 TYR TYR B . n 
B 1 352 PRO 352 352 352 PRO PRO B . n 
B 1 353 SER 353 353 353 SER SER B . n 
B 1 354 ARG 354 354 354 ARG ARG B . n 
B 1 355 GLN 355 355 355 GLN GLN B . n 
B 1 356 ASN 356 356 356 ASN ASN B . n 
B 1 357 PRO 357 357 357 PRO PRO B . n 
B 1 358 PRO 358 358 358 PRO PRO B . n 
B 1 359 VAL 359 359 359 VAL VAL B . n 
B 1 360 SER 360 360 360 SER SER B . n 
B 1 361 LEU 361 361 361 LEU LEU B . n 
B 1 362 PRO 362 362 362 PRO PRO B . n 
B 1 363 TYR 363 363 363 TYR TYR B . n 
B 1 364 TYR 364 364 364 TYR TYR B . n 
B 1 365 PHE 365 365 365 PHE PHE B . n 
B 1 366 HIS 366 366 366 HIS HIS B . n 
B 1 367 ALA 367 367 367 ALA ALA B . n 
B 1 368 GLY 368 368 368 GLY GLY B . n 
B 1 369 GLU 369 369 369 GLU GLU B . n 
B 1 370 THR 370 370 370 THR THR B . n 
B 1 371 ASN 371 371 371 ASN ASN B . n 
B 1 372 TRP 372 372 372 TRP TRP B . n 
B 1 373 GLN 373 373 373 GLN GLN B . n 
B 1 374 GLY 374 374 374 GLY GLY B . n 
B 1 375 THR 375 375 375 THR THR B . n 
B 1 376 GLU 376 376 376 GLU GLU B . n 
B 1 377 VAL 377 377 377 VAL VAL B . n 
B 1 378 ASP 378 378 378 ASP ASP B . n 
B 1 379 TYR 379 379 379 TYR TYR B . n 
B 1 380 ASN 380 380 380 ASN ASN B . n 
B 1 381 LEU 381 381 381 LEU LEU B . n 
B 1 382 VAL 382 382 382 VAL VAL B . n 
B 1 383 ASP 383 383 383 ASP ASP B . n 
B 1 384 ALA 384 384 384 ALA ALA B . n 
B 1 385 LEU 385 385 385 LEU LEU B . n 
B 1 386 LEU 386 386 386 LEU LEU B . n 
B 1 387 LEU 387 387 387 LEU LEU B . n 
B 1 388 ASN 388 388 388 ASN ASN B . n 
B 1 389 ALA 389 389 389 ALA ALA B . n 
B 1 390 THR 390 390 390 THR THR B . n 
B 1 391 ARG 391 391 391 ARG ARG B . n 
B 1 392 ILE 392 392 392 ILE ILE B . n 
B 1 393 GLY 393 393 393 GLY GLY B . n 
B 1 394 HIS 394 394 394 HIS HIS B . n 
B 1 395 GLY 395 395 395 GLY GLY B . n 
B 1 396 PHE 396 396 396 PHE PHE B . n 
B 1 397 ALA 397 397 397 ALA ALA B . n 
B 1 398 LEU 398 398 398 LEU LEU B . n 
B 1 399 ILE 399 399 399 ILE ILE B . n 
B 1 400 LYS 400 400 400 LYS LYS B . n 
B 1 401 HIS 401 401 401 HIS HIS B . n 
B 1 402 PRO 402 402 402 PRO PRO B . n 
B 1 403 ARG 403 403 403 ARG ARG B . n 
B 1 404 VAL 404 404 404 VAL VAL B . n 
B 1 405 ILE 405 405 405 ILE ILE B . n 
B 1 406 GLU 406 406 406 GLU GLU B . n 
B 1 407 LEU 407 407 407 LEU LEU B . n 
B 1 408 VAL 408 408 408 VAL VAL B . n 
B 1 409 LYS 409 409 409 LYS LYS B . n 
B 1 410 SER 410 410 410 SER SER B . n 
B 1 411 ARG 411 411 411 ARG ARG B . n 
B 1 412 GLY 412 412 412 GLY GLY B . n 
B 1 413 VAL 413 413 413 VAL VAL B . n 
B 1 414 ALA 414 414 414 ALA ALA B . n 
B 1 415 VAL 415 415 415 VAL VAL B . n 
B 1 416 GLU 416 416 416 GLU GLU B . n 
B 1 417 VAL 417 417 417 VAL VAL B . n 
B 1 418 ASN 418 418 418 ASN ASN B . n 
B 1 419 PRO 419 419 419 PRO PRO B . n 
B 1 420 VAL 420 420 420 VAL VAL B . n 
B 1 421 SER 421 421 421 SER SER B . n 
B 1 422 ASN 422 422 422 ASN ASN B . n 
B 1 423 GLN 423 423 423 GLN GLN B . n 
B 1 424 LEU 424 424 424 LEU LEU B . n 
B 1 425 LEU 425 425 425 LEU LEU B . n 
B 1 426 GLY 426 426 426 GLY GLY B . n 
B 1 427 LEU 427 427 427 LEU LEU B . n 
B 1 428 VAL 428 428 428 VAL VAL B . n 
B 1 429 LYS 429 429 429 LYS LYS B . n 
B 1 430 ASP 430 430 430 ASP ASP B . n 
B 1 431 LEU 431 431 431 LEU LEU B . n 
B 1 432 ARG 432 432 432 ARG ARG B . n 
B 1 433 ASN 433 433 433 ASN ASN B . n 
B 1 434 HIS 434 434 434 HIS HIS B . n 
B 1 435 ALA 435 435 435 ALA ALA B . n 
B 1 436 ALA 436 436 436 ALA ALA B . n 
B 1 437 ALA 437 437 437 ALA ALA B . n 
B 1 438 PRO 438 438 438 PRO PRO B . n 
B 1 439 LEU 439 439 439 LEU LEU B . n 
B 1 440 LEU 440 440 440 LEU LEU B . n 
B 1 441 ALA 441 441 441 ALA ALA B . n 
B 1 442 GLN 442 442 442 GLN GLN B . n 
B 1 443 ASN 443 443 443 ASN ASN B . n 
B 1 444 VAL 444 444 444 VAL VAL B . n 
B 1 445 PRO 445 445 445 PRO PRO B . n 
B 1 446 VAL 446 446 446 VAL VAL B . n 
B 1 447 VAL 447 447 447 VAL VAL B . n 
B 1 448 ILE 448 448 448 ILE ILE B . n 
B 1 449 SER 449 449 449 SER SER B . n 
B 1 450 SER 450 450 450 SER SER B . n 
B 1 451 ASP 451 451 451 ASP ASP B . n 
B 1 452 ASP 452 452 452 ASP ASP B . n 
B 1 453 PRO 453 453 453 PRO PRO B . n 
B 1 454 GLY 454 454 454 GLY GLY B . n 
B 1 455 VAL 455 455 455 VAL VAL B . n 
B 1 456 TRP 456 456 456 TRP TRP B . n 
B 1 457 GLU 457 457 457 GLU GLU B . n 
B 1 458 ALA 458 458 458 ALA ALA B . n 
B 1 459 LEU 459 459 459 LEU LEU B . n 
B 1 460 PRO 460 460 460 PRO PRO B . n 
B 1 461 MET 461 461 461 MET MET B . n 
B 1 462 SER 462 462 462 SER SER B . n 
B 1 463 HIS 463 463 463 HIS HIS B . n 
B 1 464 ASP 464 464 464 ASP ASP B . n 
B 1 465 MET 465 465 465 MET MET B . n 
B 1 466 TYR 466 466 466 TYR TYR B . n 
B 1 467 VAL 467 467 467 VAL VAL B . n 
B 1 468 ALA 468 468 468 ALA ALA B . n 
B 1 469 PHE 469 469 469 PHE PHE B . n 
B 1 470 MET 470 470 470 MET MET B . n 
B 1 471 ASP 471 471 471 ASP ASP B . n 
B 1 472 LEU 472 472 472 LEU LEU B . n 
B 1 473 VAL 473 473 473 VAL VAL B . n 
B 1 474 GLY 474 474 474 GLY GLY B . n 
B 1 475 GLU 475 475 475 GLU GLU B . n 
B 1 476 ASP 476 476 476 ASP ASP B . n 
B 1 477 ALA 477 477 477 ALA ALA B . n 
B 1 478 GLY 478 478 478 GLY GLY B . n 
B 1 479 LEU 479 479 479 LEU LEU B . n 
B 1 480 ASP 480 480 480 ASP ASP B . n 
B 1 481 VAL 481 481 481 VAL VAL B . n 
B 1 482 LEU 482 482 482 LEU LEU B . n 
B 1 483 LYS 483 483 483 LYS LYS B . n 
B 1 484 GLN 484 484 484 GLN GLN B . n 
B 1 485 LEU 485 485 485 LEU LEU B . n 
B 1 486 VAL 486 486 486 VAL VAL B . n 
B 1 487 TRP 487 487 487 TRP TRP B . n 
B 1 488 ASN 488 488 488 ASN ASN B . n 
B 1 489 SER 489 489 489 SER SER B . n 
B 1 490 ILE 490 490 490 ILE ILE B . n 
B 1 491 GLN 491 491 491 GLN GLN B . n 
B 1 492 TYR 492 492 492 TYR TYR B . n 
B 1 493 SER 493 493 493 SER SER B . n 
B 1 494 SER 494 494 494 SER SER B . n 
B 1 495 MET 495 495 495 MET MET B . n 
B 1 496 ASN 496 496 496 ASN ASN B . n 
B 1 497 ALA 497 497 497 ALA ALA B . n 
B 1 498 THR 498 498 498 THR THR B . n 
B 1 499 GLU 499 499 499 GLU GLU B . n 
B 1 500 LYS 500 500 500 LYS LYS B . n 
B 1 501 LYS 501 501 501 LYS LYS B . n 
B 1 502 THR 502 502 502 THR THR B . n 
B 1 503 ALA 503 503 503 ALA ALA B . n 
B 1 504 LEU 504 504 504 LEU LEU B . n 
B 1 505 LYS 505 505 505 LYS LYS B . n 
B 1 506 LEU 506 506 506 LEU LEU B . n 
B 1 507 LEU 507 507 507 LEU LEU B . n 
B 1 508 GLN 508 508 508 GLN GLN B . n 
B 1 509 ALA 509 509 509 ALA ALA B . n 
B 1 510 LYS 510 510 510 LYS LYS B . n 
B 1 511 TRP 511 511 511 TRP TRP B . n 
B 1 512 ASN 512 512 512 ASN ASN B . n 
B 1 513 ASN 513 513 513 ASN ASN B . n 
B 1 514 PHE 514 514 514 PHE PHE B . n 
B 1 515 ILE 515 515 515 ILE ILE B . n 
B 1 516 ASN 516 516 516 ASN ASN B . n 
B 1 517 ASP 517 517 517 ASP ASP B . n 
B 1 518 SER 518 518 518 SER SER B . n 
B 1 519 LEU 519 519 519 LEU LEU B . n 
B 1 520 ILE 520 520 520 ILE ILE B . n 
B 1 521 LYS 521 521 521 LYS LYS B . n 
B 1 522 TRP 522 522 522 TRP TRP B . n 
B 1 523 LYS 523 523 523 LYS LYS B . n 
B 1 524 LEU 524 524 524 LEU LEU B . n 
B 1 525 THR 525 525 525 THR THR B . n 
B 1 526 ASN 526 526 526 ASN ASN B . n 
B 1 527 LYS 527 527 527 LYS LYS B . n 
B 1 528 LYS 528 528 528 LYS LYS B . n 
B 1 529 VAL 529 529 529 VAL VAL B . n 
B 1 530 ILE 530 530 530 ILE ILE B . n 
B 1 531 GLY 531 531 531 GLY GLY B . n 
B 1 532 HIS 532 532 532 HIS HIS B . n 
B 1 533 HIS 533 533 533 HIS HIS B . n 
B 1 534 HIS 534 534 534 HIS HIS B . n 
B 1 535 HIS 535 535 535 HIS HIS B . n 
B 1 536 HIS 536 536 ?   ?   ?   B . n 
B 1 537 HIS 537 537 ?   ?   ?   B . n 
B 1 538 HIS 538 538 ?   ?   ?   B . n 
B 1 539 HIS 539 539 ?   ?   ?   B . n 
B 1 540 HIS 540 540 ?   ?   ?   B . n 
B 1 541 HIS 541 541 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   SER 2   2   ?   ?   ?   C . n 
C 1 3   GLN 3   3   ?   ?   ?   C . n 
C 1 4   VAL 4   4   ?   ?   ?   C . n 
C 1 5   GLY 5   5   ?   ?   ?   C . n 
C 1 6   ALA 6   6   ?   ?   ?   C . n 
C 1 7   VAL 7   7   ?   ?   ?   C . n 
C 1 8   THR 8   8   ?   ?   ?   C . n 
C 1 9   MET 9   9   ?   ?   ?   C . n 
C 1 10  VAL 10  10  ?   ?   ?   C . n 
C 1 11  SER 11  11  ?   ?   ?   C . n 
C 1 12  ILE 12  12  ?   ?   ?   C . n 
C 1 13  ILE 13  13  ?   ?   ?   C . n 
C 1 14  CYS 14  14  ?   ?   ?   C . n 
C 1 15  VAL 15  15  ?   ?   ?   C . n 
C 1 16  VAL 16  16  ?   ?   ?   C . n 
C 1 17  VAL 17  17  ?   ?   ?   C . n 
C 1 18  LEU 18  18  ?   ?   ?   C . n 
C 1 19  GLY 19  19  ?   ?   ?   C . n 
C 1 20  ALA 20  20  ?   ?   ?   C . n 
C 1 21  VAL 21  21  ?   ?   ?   C . n 
C 1 22  GLY 22  22  ?   ?   ?   C . n 
C 1 23  GLY 23  23  ?   ?   ?   C . n 
C 1 24  PRO 24  24  ?   ?   ?   C . n 
C 1 25  VAL 25  25  ?   ?   ?   C . n 
C 1 26  ALA 26  26  ?   ?   ?   C . n 
C 1 27  GLY 27  27  ?   ?   ?   C . n 
C 1 28  LEU 28  28  ?   ?   ?   C . n 
C 1 29  ALA 29  29  ?   ?   ?   C . n 
C 1 30  VAL 30  30  30  VAL VAL C . n 
C 1 31  ARG 31  31  31  ARG ARG C . n 
C 1 32  PHE 32  32  32  PHE PHE C . n 
C 1 33  PRO 33  33  33  PRO PRO C . n 
C 1 34  THR 34  34  34  THR THR C . n 
C 1 35  MET 35  35  35  MET MET C . n 
C 1 36  ASP 36  36  36  ASP ASP C . n 
C 1 37  GLU 37  37  37  GLU GLU C . n 
C 1 38  TYR 38  38  38  TYR TYR C . n 
C 1 39  THR 39  39  39  THR THR C . n 
C 1 40  ASN 40  40  40  ASN ASN C . n 
C 1 41  ALA 41  41  41  ALA ALA C . n 
C 1 42  ARG 42  42  42  ARG ARG C . n 
C 1 43  GLU 43  43  43  GLU GLU C . n 
C 1 44  GLU 44  44  44  GLU GLU C . n 
C 1 45  LEU 45  45  45  LEU LEU C . n 
C 1 46  ILE 46  46  46  ILE ILE C . n 
C 1 47  GLY 47  47  47  GLY GLY C . n 
C 1 48  SER 48  48  48  SER SER C . n 
C 1 49  GLU 49  49  49  GLU GLU C . n 
C 1 50  GLN 50  50  50  GLN GLN C . n 
C 1 51  TYR 51  51  51  TYR TYR C . n 
C 1 52  LEU 52  52  52  LEU LEU C . n 
C 1 53  ARG 53  53  53  ARG ARG C . n 
C 1 54  VAL 54  54  54  VAL VAL C . n 
C 1 55  GLY 55  55  55  GLY GLY C . n 
C 1 56  GLY 56  56  56  GLY GLY C . n 
C 1 57  SER 57  57  57  SER SER C . n 
C 1 58  ILE 58  58  58  ILE ILE C . n 
C 1 59  ASN 59  59  59  ASN ASN C . n 
C 1 60  LEU 60  60  60  LEU LEU C . n 
C 1 61  ASN 61  61  61  ASN ASN C . n 
C 1 62  ASN 62  62  62  ASN ASN C . n 
C 1 63  LYS 63  63  63  LYS LYS C . n 
C 1 64  GLU 64  64  64  GLU GLU C . n 
C 1 65  LYS 65  65  65  LYS LYS C . n 
C 1 66  LYS 66  66  66  LYS LYS C . n 
C 1 67  LEU 67  67  67  LEU LEU C . n 
C 1 68  ASN 68  68  68  ASN ASN C . n 
C 1 69  GLN 69  69  69  GLN GLN C . n 
C 1 70  PHE 70  70  70  PHE PHE C . n 
C 1 71  ILE 71  71  71  ILE ILE C . n 
C 1 72  LEU 72  72  72  LEU LEU C . n 
C 1 73  ARG 73  73  73  ARG ARG C . n 
C 1 74  GLU 74  74  74  GLU GLU C . n 
C 1 75  LYS 75  75  75  LYS LYS C . n 
C 1 76  ARG 76  76  76  ARG ARG C . n 
C 1 77  ALA 77  77  77  ALA ALA C . n 
C 1 78  ILE 78  78  78  ILE ILE C . n 
C 1 79  ILE 79  79  79  ILE ILE C . n 
C 1 80  GLU 80  80  80  GLU GLU C . n 
C 1 81  ASN 81  81  81  ASN ASN C . n 
C 1 82  SER 82  82  82  SER SER C . n 
C 1 83  ARG 83  83  83  ARG ARG C . n 
C 1 84  LEU 84  84  84  LEU LEU C . n 
C 1 85  ASN 85  85  85  ASN ASN C . n 
C 1 86  LYS 86  86  86  LYS LYS C . n 
C 1 87  THR 87  87  87  THR THR C . n 
C 1 88  GLN 88  88  88  GLN GLN C . n 
C 1 89  TYR 89  89  89  TYR TYR C . n 
C 1 90  ILE 90  90  90  ILE ILE C . n 
C 1 91  PRO 91  91  91  PRO PRO C . n 
C 1 92  ALA 92  92  92  ALA ALA C . n 
C 1 93  VAL 93  93  93  VAL VAL C . n 
C 1 94  SER 94  94  94  SER SER C . n 
C 1 95  PHE 95  95  95  PHE PHE C . n 
C 1 96  PHE 96  96  96  PHE PHE C . n 
C 1 97  LEU 97  97  97  LEU LEU C . n 
C 1 98  SER 98  98  98  SER SER C . n 
C 1 99  LYS 99  99  99  LYS LYS C . n 
C 1 100 SER 100 100 100 SER SER C . n 
C 1 101 GLN 101 101 101 GLN GLN C . n 
C 1 102 MET 102 102 102 MET MET C . n 
C 1 103 GLU 103 103 103 GLU GLU C . n 
C 1 104 SER 104 104 104 SER SER C . n 
C 1 105 THR 105 105 105 THR THR C . n 
C 1 106 PRO 106 106 106 PRO PRO C . n 
C 1 107 ILE 107 107 107 ILE ILE C . n 
C 1 108 PHE 108 108 108 PHE PHE C . n 
C 1 109 LYS 109 109 109 LYS LYS C . n 
C 1 110 ILE 110 110 110 ILE ILE C . n 
C 1 111 ILE 111 111 111 ILE ILE C . n 
C 1 112 LYS 112 112 112 LYS LYS C . n 
C 1 113 ASP 113 113 113 ASP ASP C . n 
C 1 114 MET 114 114 114 MET MET C . n 
C 1 115 PRO 115 115 115 PRO PRO C . n 
C 1 116 LYS 116 116 116 LYS LYS C . n 
C 1 117 GLY 117 117 117 GLY GLY C . n 
C 1 118 ALA 118 118 118 ALA ALA C . n 
C 1 119 ALA 119 119 119 ALA ALA C . n 
C 1 120 LEU 120 120 120 LEU LEU C . n 
C 1 121 HIS 121 121 121 HIS HIS C . n 
C 1 122 LEU 122 122 122 LEU LEU C . n 
C 1 123 HIS 123 123 123 HIS HIS C . n 
C 1 124 ASP 124 124 124 ASP ASP C . n 
C 1 125 THR 125 125 125 THR THR C . n 
C 1 126 ALA 126 126 126 ALA ALA C . n 
C 1 127 SER 127 127 127 SER SER C . n 
C 1 128 ALA 128 128 128 ALA ALA C . n 
C 1 129 ARG 129 129 129 ARG ARG C . n 
C 1 130 ILE 130 130 130 ILE ILE C . n 
C 1 131 ASP 131 131 131 ASP ASP C . n 
C 1 132 TRP 132 132 132 TRP TRP C . n 
C 1 133 ILE 133 133 133 ILE ILE C . n 
C 1 134 VAL 134 134 134 VAL VAL C . n 
C 1 135 SER 135 135 135 SER SER C . n 
C 1 136 ASN 136 136 136 ASN ASN C . n 
C 1 137 ALA 137 137 137 ALA ALA C . n 
C 1 138 THR 138 138 138 THR THR C . n 
C 1 139 TYR 139 139 139 TYR TYR C . n 
C 1 140 ARG 140 140 140 ARG ARG C . n 
C 1 141 ASP 141 141 141 ASP ASP C . n 
C 1 142 HIS 142 142 142 HIS HIS C . n 
C 1 143 VAL 143 143 143 VAL VAL C . n 
C 1 144 TYR 144 144 144 TYR TYR C . n 
C 1 145 MET 145 145 145 MET MET C . n 
C 1 146 CYS 146 146 146 CYS CYS C . n 
C 1 147 MET 147 147 147 MET MET C . n 
C 1 148 ASP 148 148 148 ASP ASP C . n 
C 1 149 GLN 149 149 149 GLN GLN C . n 
C 1 150 ASP 150 150 150 ASP ASP C . n 
C 1 151 ASN 151 151 151 ASN ASN C . n 
C 1 152 PHE 152 152 152 PHE PHE C . n 
C 1 153 VAL 153 153 153 VAL VAL C . n 
C 1 154 ARG 154 154 154 ARG ARG C . n 
C 1 155 LEU 155 155 155 LEU LEU C . n 
C 1 156 THR 156 156 156 THR THR C . n 
C 1 157 VAL 157 157 157 VAL VAL C . n 
C 1 158 SER 158 158 158 SER SER C . n 
C 1 159 GLY 159 159 159 GLY GLY C . n 
C 1 160 THR 160 160 160 THR THR C . n 
C 1 161 GLY 161 161 161 GLY GLY C . n 
C 1 162 PRO 162 162 162 PRO PRO C . n 
C 1 163 PRO 163 163 163 PRO PRO C . n 
C 1 164 ALA 164 164 164 ALA ALA C . n 
C 1 165 ASN 165 165 165 ASN ASN C . n 
C 1 166 SER 166 166 166 SER SER C . n 
C 1 167 GLY 167 167 167 GLY GLY C . n 
C 1 168 CYS 168 168 168 CYS CYS C . n 
C 1 169 GLU 169 169 169 GLU GLU C . n 
C 1 170 TRP 170 170 170 TRP TRP C . n 
C 1 171 LYS 171 171 171 LYS LYS C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 VAL 173 173 173 VAL VAL C . n 
C 1 174 GLU 174 174 174 GLU GLU C . n 
C 1 175 THR 175 175 175 THR THR C . n 
C 1 176 GLU 176 176 176 GLU GLU C . n 
C 1 177 ARG 177 177 177 ARG ARG C . n 
C 1 178 ALA 178 178 178 ALA ALA C . n 
C 1 179 ASN 179 179 179 ASN ASN C . n 
C 1 180 SER 180 180 180 SER SER C . n 
C 1 181 GLY 181 181 181 GLY GLY C . n 
C 1 182 ASP 182 182 182 ASP ASP C . n 
C 1 183 ILE 183 183 183 ILE ILE C . n 
C 1 184 ALA 184 184 184 ALA ALA C . n 
C 1 185 ALA 185 185 185 ALA ALA C . n 
C 1 186 PHE 186 186 186 PHE PHE C . n 
C 1 187 ASP 187 187 187 ASP ASP C . n 
C 1 188 HIS 188 188 188 HIS HIS C . n 
C 1 189 TRP 189 189 189 TRP TRP C . n 
C 1 190 LEU 190 190 190 LEU LEU C . n 
C 1 191 LYS 191 191 191 LYS LYS C . n 
C 1 192 SER 192 192 192 SER SER C . n 
C 1 193 ASN 193 193 193 ASN ASN C . n 
C 1 194 ILE 194 194 194 ILE ILE C . n 
C 1 195 SER 195 195 195 SER SER C . n 
C 1 196 LEU 196 196 196 LEU LEU C . n 
C 1 197 LEU 197 197 197 LEU LEU C . n 
C 1 198 THR 198 198 198 THR THR C . n 
C 1 199 THR 199 199 199 THR THR C . n 
C 1 200 ASP 200 200 200 ASP ASP C . n 
C 1 201 PRO 201 201 201 PRO PRO C . n 
C 1 202 LEU 202 202 202 LEU LEU C . n 
C 1 203 VAL 203 203 203 VAL VAL C . n 
C 1 204 THR 204 204 204 THR THR C . n 
C 1 205 TYR 205 205 205 TYR TYR C . n 
C 1 206 PRO 206 206 206 PRO PRO C . n 
C 1 207 SER 207 207 207 SER SER C . n 
C 1 208 LEU 208 208 208 LEU LEU C . n 
C 1 209 ASP 209 209 209 ASP ASP C . n 
C 1 210 LYS 210 210 210 LYS LYS C . n 
C 1 211 VAL 211 211 211 VAL VAL C . n 
C 1 212 TRP 212 212 212 TRP TRP C . n 
C 1 213 GLY 213 213 213 GLY GLY C . n 
C 1 214 ARG 214 214 214 ARG ARG C . n 
C 1 215 PHE 215 215 215 PHE PHE C . n 
C 1 216 ASP 216 216 216 ASP ASP C . n 
C 1 217 LYS 217 217 217 LYS LYS C . n 
C 1 218 HIS 218 218 218 HIS HIS C . n 
C 1 219 PHE 219 219 219 PHE PHE C . n 
C 1 220 SER 220 220 220 SER SER C . n 
C 1 221 GLN 221 221 221 GLN GLN C . n 
C 1 222 LEU 222 222 222 LEU LEU C . n 
C 1 223 ARG 223 223 223 ARG ARG C . n 
C 1 224 GLY 224 224 224 GLY GLY C . n 
C 1 225 ILE 225 225 225 ILE ILE C . n 
C 1 226 ILE 226 226 226 ILE ILE C . n 
C 1 227 TYR 227 227 227 TYR TYR C . n 
C 1 228 HIS 228 228 228 HIS HIS C . n 
C 1 229 THR 229 229 229 THR THR C . n 
C 1 230 PRO 230 230 230 PRO PRO C . n 
C 1 231 ILE 231 231 231 ILE ILE C . n 
C 1 232 ARG 232 232 232 ARG ARG C . n 
C 1 233 ARG 233 233 233 ARG ARG C . n 
C 1 234 ASP 234 234 234 ASP ASP C . n 
C 1 235 TYR 235 235 235 TYR TYR C . n 
C 1 236 TYR 236 236 236 TYR TYR C . n 
C 1 237 ARG 237 237 237 ARG ARG C . n 
C 1 238 GLN 238 238 238 GLN GLN C . n 
C 1 239 ILE 239 239 239 ILE ILE C . n 
C 1 240 LEU 240 240 240 LEU LEU C . n 
C 1 241 GLU 241 241 241 GLU GLU C . n 
C 1 242 GLU 242 242 242 GLU GLU C . n 
C 1 243 PHE 243 243 243 PHE PHE C . n 
C 1 244 ARG 244 244 244 ARG ARG C . n 
C 1 245 SER 245 245 245 SER SER C . n 
C 1 246 ASP 246 246 246 ASP ASP C . n 
C 1 247 ASN 247 247 247 ASN ASN C . n 
C 1 248 VAL 248 248 248 VAL VAL C . n 
C 1 249 GLN 249 249 249 GLN GLN C . n 
C 1 250 TYR 250 250 250 TYR TYR C . n 
C 1 251 VAL 251 251 251 VAL VAL C . n 
C 1 252 GLU 252 252 252 GLU GLU C . n 
C 1 253 VAL 253 253 253 VAL VAL C . n 
C 1 254 ARG 254 254 254 ARG ARG C . n 
C 1 255 SER 255 255 255 SER SER C . n 
C 1 256 SER 256 256 256 SER SER C . n 
C 1 257 LEU 257 257 257 LEU LEU C . n 
C 1 258 SER 258 258 258 SER SER C . n 
C 1 259 GLY 259 259 259 GLY GLY C . n 
C 1 260 TYR 260 260 260 TYR TYR C . n 
C 1 261 TYR 261 261 261 TYR TYR C . n 
C 1 262 ASP 262 262 262 ASP ASP C . n 
C 1 263 LEU 263 263 263 LEU LEU C . n 
C 1 264 ASP 264 264 264 ASP ASP C . n 
C 1 265 GLY 265 265 265 GLY GLY C . n 
C 1 266 THR 266 266 266 THR THR C . n 
C 1 267 VAL 267 267 267 VAL VAL C . n 
C 1 268 HIS 268 268 268 HIS HIS C . n 
C 1 269 ASP 269 269 269 ASP ASP C . n 
C 1 270 PRO 270 270 270 PRO PRO C . n 
C 1 271 GLU 271 271 271 GLU GLU C . n 
C 1 272 TYR 272 272 272 TYR TYR C . n 
C 1 273 GLY 273 273 273 GLY GLY C . n 
C 1 274 LEU 274 274 274 LEU LEU C . n 
C 1 275 GLN 275 275 275 GLN GLN C . n 
C 1 276 LEU 276 276 276 LEU LEU C . n 
C 1 277 TYR 277 277 277 TYR TYR C . n 
C 1 278 LYS 278 278 278 LYS LYS C . n 
C 1 279 ALA 279 279 279 ALA ALA C . n 
C 1 280 VAL 280 280 280 VAL VAL C . n 
C 1 281 THR 281 281 281 THR THR C . n 
C 1 282 GLU 282 282 282 GLU GLU C . n 
C 1 283 GLU 283 283 283 GLU GLU C . n 
C 1 284 PHE 284 284 284 PHE PHE C . n 
C 1 285 VAL 285 285 285 VAL VAL C . n 
C 1 286 ARG 286 286 286 ARG ARG C . n 
C 1 287 THR 287 287 287 THR THR C . n 
C 1 288 TYR 288 288 288 TYR TYR C . n 
C 1 289 PRO 289 289 289 PRO PRO C . n 
C 1 290 ASP 290 290 290 ASP ASP C . n 
C 1 291 PHE 291 291 291 PHE PHE C . n 
C 1 292 SER 292 292 292 SER SER C . n 
C 1 293 GLY 293 293 293 GLY GLY C . n 
C 1 294 ALA 294 294 294 ALA ALA C . n 
C 1 295 LYS 295 295 295 LYS LYS C . n 
C 1 296 ILE 296 296 296 ILE ILE C . n 
C 1 297 ILE 297 297 297 ILE ILE C . n 
C 1 298 LYS 298 298 298 LYS LYS C . n 
C 1 299 SER 299 299 299 SER SER C . n 
C 1 300 THR 300 300 300 THR THR C . n 
C 1 301 ALA 301 301 301 ALA ALA C . n 
C 1 302 ARG 302 302 302 ARG ARG C . n 
C 1 303 VAL 303 303 303 VAL VAL C . n 
C 1 304 LYS 304 304 304 LYS LYS C . n 
C 1 305 PRO 305 305 305 PRO PRO C . n 
C 1 306 ASN 306 306 306 ASN ASN C . n 
C 1 307 THR 307 307 307 THR THR C . n 
C 1 308 ASP 308 308 308 ASP ASP C . n 
C 1 309 ILE 309 309 309 ILE ILE C . n 
C 1 310 PHE 310 310 310 PHE PHE C . n 
C 1 311 ASN 311 311 311 ASN ASN C . n 
C 1 312 ASP 312 312 312 ASP ASP C . n 
C 1 313 VAL 313 313 313 VAL VAL C . n 
C 1 314 LYS 314 314 314 LYS LYS C . n 
C 1 315 LEU 315 315 315 LEU LEU C . n 
C 1 316 SER 316 316 316 SER SER C . n 
C 1 317 MET 317 317 317 MET MET C . n 
C 1 318 ASP 318 318 318 ASP ASP C . n 
C 1 319 LEU 319 319 319 LEU LEU C . n 
C 1 320 TYR 320 320 320 TYR TYR C . n 
C 1 321 LYS 321 321 321 LYS LYS C . n 
C 1 322 ARG 322 322 322 ARG ARG C . n 
C 1 323 TYR 323 323 323 TYR TYR C . n 
C 1 324 PRO 324 324 324 PRO PRO C . n 
C 1 325 GLY 325 325 325 GLY GLY C . n 
C 1 326 PHE 326 326 326 PHE PHE C . n 
C 1 327 PHE 327 327 327 PHE PHE C . n 
C 1 328 LEU 328 328 328 LEU LEU C . n 
C 1 329 GLY 329 329 329 GLY GLY C . n 
C 1 330 PHE 330 330 330 PHE PHE C . n 
C 1 331 ASP 331 331 331 ASP ASP C . n 
C 1 332 LEU 332 332 332 LEU LEU C . n 
C 1 333 VAL 333 333 333 VAL VAL C . n 
C 1 334 ALA 334 334 334 ALA ALA C . n 
C 1 335 GLN 335 335 335 GLN GLN C . n 
C 1 336 GLU 336 336 336 GLU GLU C . n 
C 1 337 ASP 337 337 337 ASP ASP C . n 
C 1 338 PRO 338 338 338 PRO PRO C . n 
C 1 339 ASN 339 339 339 ASN ASN C . n 
C 1 340 THR 340 340 340 THR THR C . n 
C 1 341 SER 341 341 341 SER SER C . n 
C 1 342 LEU 342 342 342 LEU LEU C . n 
C 1 343 LEU 343 343 343 LEU LEU C . n 
C 1 344 GLY 344 344 344 GLY GLY C . n 
C 1 345 TYR 345 345 345 TYR TYR C . n 
C 1 346 ILE 346 346 346 ILE ILE C . n 
C 1 347 ASP 347 347 347 ASP ASP C . n 
C 1 348 SER 348 348 348 SER SER C . n 
C 1 349 LEU 349 349 349 LEU LEU C . n 
C 1 350 LEU 350 350 350 LEU LEU C . n 
C 1 351 TYR 351 351 351 TYR TYR C . n 
C 1 352 PRO 352 352 352 PRO PRO C . n 
C 1 353 SER 353 353 353 SER SER C . n 
C 1 354 ARG 354 354 354 ARG ARG C . n 
C 1 355 GLN 355 355 355 GLN GLN C . n 
C 1 356 ASN 356 356 356 ASN ASN C . n 
C 1 357 PRO 357 357 357 PRO PRO C . n 
C 1 358 PRO 358 358 358 PRO PRO C . n 
C 1 359 VAL 359 359 359 VAL VAL C . n 
C 1 360 SER 360 360 360 SER SER C . n 
C 1 361 LEU 361 361 361 LEU LEU C . n 
C 1 362 PRO 362 362 362 PRO PRO C . n 
C 1 363 TYR 363 363 363 TYR TYR C . n 
C 1 364 TYR 364 364 364 TYR TYR C . n 
C 1 365 PHE 365 365 365 PHE PHE C . n 
C 1 366 HIS 366 366 366 HIS HIS C . n 
C 1 367 ALA 367 367 367 ALA ALA C . n 
C 1 368 GLY 368 368 368 GLY GLY C . n 
C 1 369 GLU 369 369 369 GLU GLU C . n 
C 1 370 THR 370 370 370 THR THR C . n 
C 1 371 ASN 371 371 371 ASN ASN C . n 
C 1 372 TRP 372 372 372 TRP TRP C . n 
C 1 373 GLN 373 373 373 GLN GLN C . n 
C 1 374 GLY 374 374 374 GLY GLY C . n 
C 1 375 THR 375 375 375 THR THR C . n 
C 1 376 GLU 376 376 376 GLU GLU C . n 
C 1 377 VAL 377 377 377 VAL VAL C . n 
C 1 378 ASP 378 378 378 ASP ASP C . n 
C 1 379 TYR 379 379 379 TYR TYR C . n 
C 1 380 ASN 380 380 380 ASN ASN C . n 
C 1 381 LEU 381 381 381 LEU LEU C . n 
C 1 382 VAL 382 382 382 VAL VAL C . n 
C 1 383 ASP 383 383 383 ASP ASP C . n 
C 1 384 ALA 384 384 384 ALA ALA C . n 
C 1 385 LEU 385 385 385 LEU LEU C . n 
C 1 386 LEU 386 386 386 LEU LEU C . n 
C 1 387 LEU 387 387 387 LEU LEU C . n 
C 1 388 ASN 388 388 388 ASN ASN C . n 
C 1 389 ALA 389 389 389 ALA ALA C . n 
C 1 390 THR 390 390 390 THR THR C . n 
C 1 391 ARG 391 391 391 ARG ARG C . n 
C 1 392 ILE 392 392 392 ILE ILE C . n 
C 1 393 GLY 393 393 393 GLY GLY C . n 
C 1 394 HIS 394 394 394 HIS HIS C . n 
C 1 395 GLY 395 395 395 GLY GLY C . n 
C 1 396 PHE 396 396 396 PHE PHE C . n 
C 1 397 ALA 397 397 397 ALA ALA C . n 
C 1 398 LEU 398 398 398 LEU LEU C . n 
C 1 399 ILE 399 399 399 ILE ILE C . n 
C 1 400 LYS 400 400 400 LYS LYS C . n 
C 1 401 HIS 401 401 401 HIS HIS C . n 
C 1 402 PRO 402 402 402 PRO PRO C . n 
C 1 403 ARG 403 403 403 ARG ARG C . n 
C 1 404 VAL 404 404 404 VAL VAL C . n 
C 1 405 ILE 405 405 405 ILE ILE C . n 
C 1 406 GLU 406 406 406 GLU GLU C . n 
C 1 407 LEU 407 407 407 LEU LEU C . n 
C 1 408 VAL 408 408 408 VAL VAL C . n 
C 1 409 LYS 409 409 409 LYS LYS C . n 
C 1 410 SER 410 410 410 SER SER C . n 
C 1 411 ARG 411 411 411 ARG ARG C . n 
C 1 412 GLY 412 412 412 GLY GLY C . n 
C 1 413 VAL 413 413 413 VAL VAL C . n 
C 1 414 ALA 414 414 414 ALA ALA C . n 
C 1 415 VAL 415 415 415 VAL VAL C . n 
C 1 416 GLU 416 416 416 GLU GLU C . n 
C 1 417 VAL 417 417 417 VAL VAL C . n 
C 1 418 ASN 418 418 418 ASN ASN C . n 
C 1 419 PRO 419 419 419 PRO PRO C . n 
C 1 420 VAL 420 420 420 VAL VAL C . n 
C 1 421 SER 421 421 421 SER SER C . n 
C 1 422 ASN 422 422 422 ASN ASN C . n 
C 1 423 GLN 423 423 423 GLN GLN C . n 
C 1 424 LEU 424 424 424 LEU LEU C . n 
C 1 425 LEU 425 425 425 LEU LEU C . n 
C 1 426 GLY 426 426 426 GLY GLY C . n 
C 1 427 LEU 427 427 427 LEU LEU C . n 
C 1 428 VAL 428 428 428 VAL VAL C . n 
C 1 429 LYS 429 429 429 LYS LYS C . n 
C 1 430 ASP 430 430 430 ASP ASP C . n 
C 1 431 LEU 431 431 431 LEU LEU C . n 
C 1 432 ARG 432 432 432 ARG ARG C . n 
C 1 433 ASN 433 433 433 ASN ASN C . n 
C 1 434 HIS 434 434 434 HIS HIS C . n 
C 1 435 ALA 435 435 435 ALA ALA C . n 
C 1 436 ALA 436 436 436 ALA ALA C . n 
C 1 437 ALA 437 437 437 ALA ALA C . n 
C 1 438 PRO 438 438 438 PRO PRO C . n 
C 1 439 LEU 439 439 439 LEU LEU C . n 
C 1 440 LEU 440 440 440 LEU LEU C . n 
C 1 441 ALA 441 441 441 ALA ALA C . n 
C 1 442 GLN 442 442 442 GLN GLN C . n 
C 1 443 ASN 443 443 443 ASN ASN C . n 
C 1 444 VAL 444 444 444 VAL VAL C . n 
C 1 445 PRO 445 445 445 PRO PRO C . n 
C 1 446 VAL 446 446 446 VAL VAL C . n 
C 1 447 VAL 447 447 447 VAL VAL C . n 
C 1 448 ILE 448 448 448 ILE ILE C . n 
C 1 449 SER 449 449 449 SER SER C . n 
C 1 450 SER 450 450 450 SER SER C . n 
C 1 451 ASP 451 451 451 ASP ASP C . n 
C 1 452 ASP 452 452 452 ASP ASP C . n 
C 1 453 PRO 453 453 453 PRO PRO C . n 
C 1 454 GLY 454 454 454 GLY GLY C . n 
C 1 455 VAL 455 455 455 VAL VAL C . n 
C 1 456 TRP 456 456 456 TRP TRP C . n 
C 1 457 GLU 457 457 457 GLU GLU C . n 
C 1 458 ALA 458 458 458 ALA ALA C . n 
C 1 459 LEU 459 459 459 LEU LEU C . n 
C 1 460 PRO 460 460 460 PRO PRO C . n 
C 1 461 MET 461 461 461 MET MET C . n 
C 1 462 SER 462 462 462 SER SER C . n 
C 1 463 HIS 463 463 463 HIS HIS C . n 
C 1 464 ASP 464 464 464 ASP ASP C . n 
C 1 465 MET 465 465 465 MET MET C . n 
C 1 466 TYR 466 466 466 TYR TYR C . n 
C 1 467 VAL 467 467 467 VAL VAL C . n 
C 1 468 ALA 468 468 468 ALA ALA C . n 
C 1 469 PHE 469 469 469 PHE PHE C . n 
C 1 470 MET 470 470 470 MET MET C . n 
C 1 471 ASP 471 471 471 ASP ASP C . n 
C 1 472 LEU 472 472 472 LEU LEU C . n 
C 1 473 VAL 473 473 473 VAL VAL C . n 
C 1 474 GLY 474 474 474 GLY GLY C . n 
C 1 475 GLU 475 475 475 GLU GLU C . n 
C 1 476 ASP 476 476 476 ASP ASP C . n 
C 1 477 ALA 477 477 477 ALA ALA C . n 
C 1 478 GLY 478 478 478 GLY GLY C . n 
C 1 479 LEU 479 479 479 LEU LEU C . n 
C 1 480 ASP 480 480 480 ASP ASP C . n 
C 1 481 VAL 481 481 481 VAL VAL C . n 
C 1 482 LEU 482 482 482 LEU LEU C . n 
C 1 483 LYS 483 483 483 LYS LYS C . n 
C 1 484 GLN 484 484 484 GLN GLN C . n 
C 1 485 LEU 485 485 485 LEU LEU C . n 
C 1 486 VAL 486 486 486 VAL VAL C . n 
C 1 487 TRP 487 487 487 TRP TRP C . n 
C 1 488 ASN 488 488 488 ASN ASN C . n 
C 1 489 SER 489 489 489 SER SER C . n 
C 1 490 ILE 490 490 490 ILE ILE C . n 
C 1 491 GLN 491 491 491 GLN GLN C . n 
C 1 492 TYR 492 492 492 TYR TYR C . n 
C 1 493 SER 493 493 493 SER SER C . n 
C 1 494 SER 494 494 494 SER SER C . n 
C 1 495 MET 495 495 495 MET MET C . n 
C 1 496 ASN 496 496 496 ASN ASN C . n 
C 1 497 ALA 497 497 497 ALA ALA C . n 
C 1 498 THR 498 498 498 THR THR C . n 
C 1 499 GLU 499 499 499 GLU GLU C . n 
C 1 500 LYS 500 500 500 LYS LYS C . n 
C 1 501 LYS 501 501 501 LYS LYS C . n 
C 1 502 THR 502 502 502 THR THR C . n 
C 1 503 ALA 503 503 503 ALA ALA C . n 
C 1 504 LEU 504 504 504 LEU LEU C . n 
C 1 505 LYS 505 505 505 LYS LYS C . n 
C 1 506 LEU 506 506 506 LEU LEU C . n 
C 1 507 LEU 507 507 507 LEU LEU C . n 
C 1 508 GLN 508 508 508 GLN GLN C . n 
C 1 509 ALA 509 509 509 ALA ALA C . n 
C 1 510 LYS 510 510 510 LYS LYS C . n 
C 1 511 TRP 511 511 511 TRP TRP C . n 
C 1 512 ASN 512 512 512 ASN ASN C . n 
C 1 513 ASN 513 513 513 ASN ASN C . n 
C 1 514 PHE 514 514 514 PHE PHE C . n 
C 1 515 ILE 515 515 515 ILE ILE C . n 
C 1 516 ASN 516 516 516 ASN ASN C . n 
C 1 517 ASP 517 517 517 ASP ASP C . n 
C 1 518 SER 518 518 518 SER SER C . n 
C 1 519 LEU 519 519 519 LEU LEU C . n 
C 1 520 ILE 520 520 520 ILE ILE C . n 
C 1 521 LYS 521 521 521 LYS LYS C . n 
C 1 522 TRP 522 522 522 TRP TRP C . n 
C 1 523 LYS 523 523 523 LYS LYS C . n 
C 1 524 LEU 524 524 524 LEU LEU C . n 
C 1 525 THR 525 525 525 THR THR C . n 
C 1 526 ASN 526 526 ?   ?   ?   C . n 
C 1 527 LYS 527 527 ?   ?   ?   C . n 
C 1 528 LYS 528 528 ?   ?   ?   C . n 
C 1 529 VAL 529 529 ?   ?   ?   C . n 
C 1 530 ILE 530 530 ?   ?   ?   C . n 
C 1 531 GLY 531 531 ?   ?   ?   C . n 
C 1 532 HIS 532 532 ?   ?   ?   C . n 
C 1 533 HIS 533 533 ?   ?   ?   C . n 
C 1 534 HIS 534 534 ?   ?   ?   C . n 
C 1 535 HIS 535 535 ?   ?   ?   C . n 
C 1 536 HIS 536 536 ?   ?   ?   C . n 
C 1 537 HIS 537 537 ?   ?   ?   C . n 
C 1 538 HIS 538 538 ?   ?   ?   C . n 
C 1 539 HIS 539 539 ?   ?   ?   C . n 
C 1 540 HIS 540 540 ?   ?   ?   C . n 
C 1 541 HIS 541 541 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   SER 2   2   ?   ?   ?   D . n 
D 1 3   GLN 3   3   ?   ?   ?   D . n 
D 1 4   VAL 4   4   ?   ?   ?   D . n 
D 1 5   GLY 5   5   ?   ?   ?   D . n 
D 1 6   ALA 6   6   ?   ?   ?   D . n 
D 1 7   VAL 7   7   ?   ?   ?   D . n 
D 1 8   THR 8   8   ?   ?   ?   D . n 
D 1 9   MET 9   9   ?   ?   ?   D . n 
D 1 10  VAL 10  10  ?   ?   ?   D . n 
D 1 11  SER 11  11  ?   ?   ?   D . n 
D 1 12  ILE 12  12  ?   ?   ?   D . n 
D 1 13  ILE 13  13  ?   ?   ?   D . n 
D 1 14  CYS 14  14  ?   ?   ?   D . n 
D 1 15  VAL 15  15  ?   ?   ?   D . n 
D 1 16  VAL 16  16  ?   ?   ?   D . n 
D 1 17  VAL 17  17  ?   ?   ?   D . n 
D 1 18  LEU 18  18  ?   ?   ?   D . n 
D 1 19  GLY 19  19  ?   ?   ?   D . n 
D 1 20  ALA 20  20  ?   ?   ?   D . n 
D 1 21  VAL 21  21  ?   ?   ?   D . n 
D 1 22  GLY 22  22  ?   ?   ?   D . n 
D 1 23  GLY 23  23  ?   ?   ?   D . n 
D 1 24  PRO 24  24  ?   ?   ?   D . n 
D 1 25  VAL 25  25  ?   ?   ?   D . n 
D 1 26  ALA 26  26  ?   ?   ?   D . n 
D 1 27  GLY 27  27  ?   ?   ?   D . n 
D 1 28  LEU 28  28  ?   ?   ?   D . n 
D 1 29  ALA 29  29  ?   ?   ?   D . n 
D 1 30  VAL 30  30  30  VAL VAL D . n 
D 1 31  ARG 31  31  31  ARG ARG D . n 
D 1 32  PHE 32  32  32  PHE PHE D . n 
D 1 33  PRO 33  33  33  PRO PRO D . n 
D 1 34  THR 34  34  34  THR THR D . n 
D 1 35  MET 35  35  35  MET MET D . n 
D 1 36  ASP 36  36  36  ASP ASP D . n 
D 1 37  GLU 37  37  37  GLU GLU D . n 
D 1 38  TYR 38  38  38  TYR TYR D . n 
D 1 39  THR 39  39  39  THR THR D . n 
D 1 40  ASN 40  40  40  ASN ASN D . n 
D 1 41  ALA 41  41  41  ALA ALA D . n 
D 1 42  ARG 42  42  42  ARG ARG D . n 
D 1 43  GLU 43  43  43  GLU GLU D . n 
D 1 44  GLU 44  44  44  GLU GLU D . n 
D 1 45  LEU 45  45  45  LEU LEU D . n 
D 1 46  ILE 46  46  46  ILE ILE D . n 
D 1 47  GLY 47  47  47  GLY GLY D . n 
D 1 48  SER 48  48  48  SER SER D . n 
D 1 49  GLU 49  49  49  GLU GLU D . n 
D 1 50  GLN 50  50  50  GLN GLN D . n 
D 1 51  TYR 51  51  51  TYR TYR D . n 
D 1 52  LEU 52  52  52  LEU LEU D . n 
D 1 53  ARG 53  53  53  ARG ARG D . n 
D 1 54  VAL 54  54  54  VAL VAL D . n 
D 1 55  GLY 55  55  55  GLY GLY D . n 
D 1 56  GLY 56  56  56  GLY GLY D . n 
D 1 57  SER 57  57  57  SER SER D . n 
D 1 58  ILE 58  58  58  ILE ILE D . n 
D 1 59  ASN 59  59  59  ASN ASN D . n 
D 1 60  LEU 60  60  60  LEU LEU D . n 
D 1 61  ASN 61  61  61  ASN ASN D . n 
D 1 62  ASN 62  62  62  ASN ASN D . n 
D 1 63  LYS 63  63  63  LYS LYS D . n 
D 1 64  GLU 64  64  64  GLU GLU D . n 
D 1 65  LYS 65  65  65  LYS LYS D . n 
D 1 66  LYS 66  66  66  LYS LYS D . n 
D 1 67  LEU 67  67  67  LEU LEU D . n 
D 1 68  ASN 68  68  68  ASN ASN D . n 
D 1 69  GLN 69  69  69  GLN GLN D . n 
D 1 70  PHE 70  70  70  PHE PHE D . n 
D 1 71  ILE 71  71  71  ILE ILE D . n 
D 1 72  LEU 72  72  72  LEU LEU D . n 
D 1 73  ARG 73  73  73  ARG ARG D . n 
D 1 74  GLU 74  74  74  GLU GLU D . n 
D 1 75  LYS 75  75  75  LYS LYS D . n 
D 1 76  ARG 76  76  76  ARG ARG D . n 
D 1 77  ALA 77  77  77  ALA ALA D . n 
D 1 78  ILE 78  78  78  ILE ILE D . n 
D 1 79  ILE 79  79  79  ILE ILE D . n 
D 1 80  GLU 80  80  80  GLU GLU D . n 
D 1 81  ASN 81  81  81  ASN ASN D . n 
D 1 82  SER 82  82  82  SER SER D . n 
D 1 83  ARG 83  83  83  ARG ARG D . n 
D 1 84  LEU 84  84  84  LEU LEU D . n 
D 1 85  ASN 85  85  85  ASN ASN D . n 
D 1 86  LYS 86  86  86  LYS LYS D . n 
D 1 87  THR 87  87  87  THR THR D . n 
D 1 88  GLN 88  88  88  GLN GLN D . n 
D 1 89  TYR 89  89  89  TYR TYR D . n 
D 1 90  ILE 90  90  90  ILE ILE D . n 
D 1 91  PRO 91  91  91  PRO PRO D . n 
D 1 92  ALA 92  92  92  ALA ALA D . n 
D 1 93  VAL 93  93  93  VAL VAL D . n 
D 1 94  SER 94  94  94  SER SER D . n 
D 1 95  PHE 95  95  95  PHE PHE D . n 
D 1 96  PHE 96  96  96  PHE PHE D . n 
D 1 97  LEU 97  97  97  LEU LEU D . n 
D 1 98  SER 98  98  98  SER SER D . n 
D 1 99  LYS 99  99  99  LYS LYS D . n 
D 1 100 SER 100 100 100 SER SER D . n 
D 1 101 GLN 101 101 101 GLN GLN D . n 
D 1 102 MET 102 102 102 MET MET D . n 
D 1 103 GLU 103 103 103 GLU GLU D . n 
D 1 104 SER 104 104 104 SER SER D . n 
D 1 105 THR 105 105 105 THR THR D . n 
D 1 106 PRO 106 106 106 PRO PRO D . n 
D 1 107 ILE 107 107 107 ILE ILE D . n 
D 1 108 PHE 108 108 108 PHE PHE D . n 
D 1 109 LYS 109 109 109 LYS LYS D . n 
D 1 110 ILE 110 110 110 ILE ILE D . n 
D 1 111 ILE 111 111 111 ILE ILE D . n 
D 1 112 LYS 112 112 112 LYS LYS D . n 
D 1 113 ASP 113 113 113 ASP ASP D . n 
D 1 114 MET 114 114 114 MET MET D . n 
D 1 115 PRO 115 115 115 PRO PRO D . n 
D 1 116 LYS 116 116 116 LYS LYS D . n 
D 1 117 GLY 117 117 117 GLY GLY D . n 
D 1 118 ALA 118 118 118 ALA ALA D . n 
D 1 119 ALA 119 119 119 ALA ALA D . n 
D 1 120 LEU 120 120 120 LEU LEU D . n 
D 1 121 HIS 121 121 121 HIS HIS D . n 
D 1 122 LEU 122 122 122 LEU LEU D . n 
D 1 123 HIS 123 123 123 HIS HIS D . n 
D 1 124 ASP 124 124 124 ASP ASP D . n 
D 1 125 THR 125 125 125 THR THR D . n 
D 1 126 ALA 126 126 126 ALA ALA D . n 
D 1 127 SER 127 127 127 SER SER D . n 
D 1 128 ALA 128 128 128 ALA ALA D . n 
D 1 129 ARG 129 129 129 ARG ARG D . n 
D 1 130 ILE 130 130 130 ILE ILE D . n 
D 1 131 ASP 131 131 131 ASP ASP D . n 
D 1 132 TRP 132 132 132 TRP TRP D . n 
D 1 133 ILE 133 133 133 ILE ILE D . n 
D 1 134 VAL 134 134 134 VAL VAL D . n 
D 1 135 SER 135 135 135 SER SER D . n 
D 1 136 ASN 136 136 136 ASN ASN D . n 
D 1 137 ALA 137 137 137 ALA ALA D . n 
D 1 138 THR 138 138 138 THR THR D . n 
D 1 139 TYR 139 139 139 TYR TYR D . n 
D 1 140 ARG 140 140 140 ARG ARG D . n 
D 1 141 ASP 141 141 141 ASP ASP D . n 
D 1 142 HIS 142 142 142 HIS HIS D . n 
D 1 143 VAL 143 143 143 VAL VAL D . n 
D 1 144 TYR 144 144 144 TYR TYR D . n 
D 1 145 MET 145 145 145 MET MET D . n 
D 1 146 CYS 146 146 146 CYS CYS D . n 
D 1 147 MET 147 147 147 MET MET D . n 
D 1 148 ASP 148 148 148 ASP ASP D . n 
D 1 149 GLN 149 149 149 GLN GLN D . n 
D 1 150 ASP 150 150 150 ASP ASP D . n 
D 1 151 ASN 151 151 151 ASN ASN D . n 
D 1 152 PHE 152 152 152 PHE PHE D . n 
D 1 153 VAL 153 153 153 VAL VAL D . n 
D 1 154 ARG 154 154 154 ARG ARG D . n 
D 1 155 LEU 155 155 155 LEU LEU D . n 
D 1 156 THR 156 156 156 THR THR D . n 
D 1 157 VAL 157 157 157 VAL VAL D . n 
D 1 158 SER 158 158 158 SER SER D . n 
D 1 159 GLY 159 159 159 GLY GLY D . n 
D 1 160 THR 160 160 160 THR THR D . n 
D 1 161 GLY 161 161 161 GLY GLY D . n 
D 1 162 PRO 162 162 162 PRO PRO D . n 
D 1 163 PRO 163 163 163 PRO PRO D . n 
D 1 164 ALA 164 164 164 ALA ALA D . n 
D 1 165 ASN 165 165 165 ASN ASN D . n 
D 1 166 SER 166 166 166 SER SER D . n 
D 1 167 GLY 167 167 167 GLY GLY D . n 
D 1 168 CYS 168 168 168 CYS CYS D . n 
D 1 169 GLU 169 169 169 GLU GLU D . n 
D 1 170 TRP 170 170 170 TRP TRP D . n 
D 1 171 LYS 171 171 171 LYS LYS D . n 
D 1 172 LEU 172 172 172 LEU LEU D . n 
D 1 173 VAL 173 173 173 VAL VAL D . n 
D 1 174 GLU 174 174 174 GLU GLU D . n 
D 1 175 THR 175 175 175 THR THR D . n 
D 1 176 GLU 176 176 176 GLU GLU D . n 
D 1 177 ARG 177 177 177 ARG ARG D . n 
D 1 178 ALA 178 178 178 ALA ALA D . n 
D 1 179 ASN 179 179 179 ASN ASN D . n 
D 1 180 SER 180 180 180 SER SER D . n 
D 1 181 GLY 181 181 181 GLY GLY D . n 
D 1 182 ASP 182 182 182 ASP ASP D . n 
D 1 183 ILE 183 183 183 ILE ILE D . n 
D 1 184 ALA 184 184 184 ALA ALA D . n 
D 1 185 ALA 185 185 185 ALA ALA D . n 
D 1 186 PHE 186 186 186 PHE PHE D . n 
D 1 187 ASP 187 187 187 ASP ASP D . n 
D 1 188 HIS 188 188 188 HIS HIS D . n 
D 1 189 TRP 189 189 189 TRP TRP D . n 
D 1 190 LEU 190 190 190 LEU LEU D . n 
D 1 191 LYS 191 191 191 LYS LYS D . n 
D 1 192 SER 192 192 192 SER SER D . n 
D 1 193 ASN 193 193 193 ASN ASN D . n 
D 1 194 ILE 194 194 194 ILE ILE D . n 
D 1 195 SER 195 195 195 SER SER D . n 
D 1 196 LEU 196 196 196 LEU LEU D . n 
D 1 197 LEU 197 197 197 LEU LEU D . n 
D 1 198 THR 198 198 198 THR THR D . n 
D 1 199 THR 199 199 199 THR THR D . n 
D 1 200 ASP 200 200 200 ASP ASP D . n 
D 1 201 PRO 201 201 201 PRO PRO D . n 
D 1 202 LEU 202 202 202 LEU LEU D . n 
D 1 203 VAL 203 203 203 VAL VAL D . n 
D 1 204 THR 204 204 204 THR THR D . n 
D 1 205 TYR 205 205 205 TYR TYR D . n 
D 1 206 PRO 206 206 206 PRO PRO D . n 
D 1 207 SER 207 207 207 SER SER D . n 
D 1 208 LEU 208 208 208 LEU LEU D . n 
D 1 209 ASP 209 209 209 ASP ASP D . n 
D 1 210 LYS 210 210 210 LYS LYS D . n 
D 1 211 VAL 211 211 211 VAL VAL D . n 
D 1 212 TRP 212 212 212 TRP TRP D . n 
D 1 213 GLY 213 213 213 GLY GLY D . n 
D 1 214 ARG 214 214 214 ARG ARG D . n 
D 1 215 PHE 215 215 215 PHE PHE D . n 
D 1 216 ASP 216 216 216 ASP ASP D . n 
D 1 217 LYS 217 217 217 LYS LYS D . n 
D 1 218 HIS 218 218 218 HIS HIS D . n 
D 1 219 PHE 219 219 219 PHE PHE D . n 
D 1 220 SER 220 220 220 SER SER D . n 
D 1 221 GLN 221 221 221 GLN GLN D . n 
D 1 222 LEU 222 222 222 LEU LEU D . n 
D 1 223 ARG 223 223 223 ARG ARG D . n 
D 1 224 GLY 224 224 224 GLY GLY D . n 
D 1 225 ILE 225 225 225 ILE ILE D . n 
D 1 226 ILE 226 226 226 ILE ILE D . n 
D 1 227 TYR 227 227 227 TYR TYR D . n 
D 1 228 HIS 228 228 228 HIS HIS D . n 
D 1 229 THR 229 229 229 THR THR D . n 
D 1 230 PRO 230 230 230 PRO PRO D . n 
D 1 231 ILE 231 231 231 ILE ILE D . n 
D 1 232 ARG 232 232 232 ARG ARG D . n 
D 1 233 ARG 233 233 233 ARG ARG D . n 
D 1 234 ASP 234 234 234 ASP ASP D . n 
D 1 235 TYR 235 235 235 TYR TYR D . n 
D 1 236 TYR 236 236 236 TYR TYR D . n 
D 1 237 ARG 237 237 237 ARG ARG D . n 
D 1 238 GLN 238 238 238 GLN GLN D . n 
D 1 239 ILE 239 239 239 ILE ILE D . n 
D 1 240 LEU 240 240 240 LEU LEU D . n 
D 1 241 GLU 241 241 241 GLU GLU D . n 
D 1 242 GLU 242 242 242 GLU GLU D . n 
D 1 243 PHE 243 243 243 PHE PHE D . n 
D 1 244 ARG 244 244 244 ARG ARG D . n 
D 1 245 SER 245 245 245 SER SER D . n 
D 1 246 ASP 246 246 246 ASP ASP D . n 
D 1 247 ASN 247 247 247 ASN ASN D . n 
D 1 248 VAL 248 248 248 VAL VAL D . n 
D 1 249 GLN 249 249 249 GLN GLN D . n 
D 1 250 TYR 250 250 250 TYR TYR D . n 
D 1 251 VAL 251 251 251 VAL VAL D . n 
D 1 252 GLU 252 252 252 GLU GLU D . n 
D 1 253 VAL 253 253 253 VAL VAL D . n 
D 1 254 ARG 254 254 254 ARG ARG D . n 
D 1 255 SER 255 255 255 SER SER D . n 
D 1 256 SER 256 256 256 SER SER D . n 
D 1 257 LEU 257 257 257 LEU LEU D . n 
D 1 258 SER 258 258 258 SER SER D . n 
D 1 259 GLY 259 259 259 GLY GLY D . n 
D 1 260 TYR 260 260 260 TYR TYR D . n 
D 1 261 TYR 261 261 261 TYR TYR D . n 
D 1 262 ASP 262 262 262 ASP ASP D . n 
D 1 263 LEU 263 263 263 LEU LEU D . n 
D 1 264 ASP 264 264 264 ASP ASP D . n 
D 1 265 GLY 265 265 265 GLY GLY D . n 
D 1 266 THR 266 266 266 THR THR D . n 
D 1 267 VAL 267 267 267 VAL VAL D . n 
D 1 268 HIS 268 268 268 HIS HIS D . n 
D 1 269 ASP 269 269 269 ASP ASP D . n 
D 1 270 PRO 270 270 270 PRO PRO D . n 
D 1 271 GLU 271 271 271 GLU GLU D . n 
D 1 272 TYR 272 272 272 TYR TYR D . n 
D 1 273 GLY 273 273 273 GLY GLY D . n 
D 1 274 LEU 274 274 274 LEU LEU D . n 
D 1 275 GLN 275 275 275 GLN GLN D . n 
D 1 276 LEU 276 276 276 LEU LEU D . n 
D 1 277 TYR 277 277 277 TYR TYR D . n 
D 1 278 LYS 278 278 278 LYS LYS D . n 
D 1 279 ALA 279 279 279 ALA ALA D . n 
D 1 280 VAL 280 280 280 VAL VAL D . n 
D 1 281 THR 281 281 281 THR THR D . n 
D 1 282 GLU 282 282 282 GLU GLU D . n 
D 1 283 GLU 283 283 283 GLU GLU D . n 
D 1 284 PHE 284 284 284 PHE PHE D . n 
D 1 285 VAL 285 285 285 VAL VAL D . n 
D 1 286 ARG 286 286 286 ARG ARG D . n 
D 1 287 THR 287 287 287 THR THR D . n 
D 1 288 TYR 288 288 288 TYR TYR D . n 
D 1 289 PRO 289 289 289 PRO PRO D . n 
D 1 290 ASP 290 290 290 ASP ASP D . n 
D 1 291 PHE 291 291 291 PHE PHE D . n 
D 1 292 SER 292 292 292 SER SER D . n 
D 1 293 GLY 293 293 293 GLY GLY D . n 
D 1 294 ALA 294 294 294 ALA ALA D . n 
D 1 295 LYS 295 295 295 LYS LYS D . n 
D 1 296 ILE 296 296 296 ILE ILE D . n 
D 1 297 ILE 297 297 297 ILE ILE D . n 
D 1 298 LYS 298 298 298 LYS LYS D . n 
D 1 299 SER 299 299 299 SER SER D . n 
D 1 300 THR 300 300 300 THR THR D . n 
D 1 301 ALA 301 301 301 ALA ALA D . n 
D 1 302 ARG 302 302 302 ARG ARG D . n 
D 1 303 VAL 303 303 303 VAL VAL D . n 
D 1 304 LYS 304 304 304 LYS LYS D . n 
D 1 305 PRO 305 305 305 PRO PRO D . n 
D 1 306 ASN 306 306 306 ASN ASN D . n 
D 1 307 THR 307 307 307 THR THR D . n 
D 1 308 ASP 308 308 308 ASP ASP D . n 
D 1 309 ILE 309 309 309 ILE ILE D . n 
D 1 310 PHE 310 310 310 PHE PHE D . n 
D 1 311 ASN 311 311 311 ASN ASN D . n 
D 1 312 ASP 312 312 312 ASP ASP D . n 
D 1 313 VAL 313 313 313 VAL VAL D . n 
D 1 314 LYS 314 314 314 LYS LYS D . n 
D 1 315 LEU 315 315 315 LEU LEU D . n 
D 1 316 SER 316 316 316 SER SER D . n 
D 1 317 MET 317 317 317 MET MET D . n 
D 1 318 ASP 318 318 318 ASP ASP D . n 
D 1 319 LEU 319 319 319 LEU LEU D . n 
D 1 320 TYR 320 320 320 TYR TYR D . n 
D 1 321 LYS 321 321 321 LYS LYS D . n 
D 1 322 ARG 322 322 322 ARG ARG D . n 
D 1 323 TYR 323 323 323 TYR TYR D . n 
D 1 324 PRO 324 324 324 PRO PRO D . n 
D 1 325 GLY 325 325 325 GLY GLY D . n 
D 1 326 PHE 326 326 326 PHE PHE D . n 
D 1 327 PHE 327 327 327 PHE PHE D . n 
D 1 328 LEU 328 328 328 LEU LEU D . n 
D 1 329 GLY 329 329 329 GLY GLY D . n 
D 1 330 PHE 330 330 330 PHE PHE D . n 
D 1 331 ASP 331 331 331 ASP ASP D . n 
D 1 332 LEU 332 332 332 LEU LEU D . n 
D 1 333 VAL 333 333 333 VAL VAL D . n 
D 1 334 ALA 334 334 334 ALA ALA D . n 
D 1 335 GLN 335 335 335 GLN GLN D . n 
D 1 336 GLU 336 336 336 GLU GLU D . n 
D 1 337 ASP 337 337 337 ASP ASP D . n 
D 1 338 PRO 338 338 338 PRO PRO D . n 
D 1 339 ASN 339 339 339 ASN ASN D . n 
D 1 340 THR 340 340 340 THR THR D . n 
D 1 341 SER 341 341 341 SER SER D . n 
D 1 342 LEU 342 342 342 LEU LEU D . n 
D 1 343 LEU 343 343 343 LEU LEU D . n 
D 1 344 GLY 344 344 344 GLY GLY D . n 
D 1 345 TYR 345 345 345 TYR TYR D . n 
D 1 346 ILE 346 346 346 ILE ILE D . n 
D 1 347 ASP 347 347 347 ASP ASP D . n 
D 1 348 SER 348 348 348 SER SER D . n 
D 1 349 LEU 349 349 349 LEU LEU D . n 
D 1 350 LEU 350 350 350 LEU LEU D . n 
D 1 351 TYR 351 351 351 TYR TYR D . n 
D 1 352 PRO 352 352 352 PRO PRO D . n 
D 1 353 SER 353 353 353 SER SER D . n 
D 1 354 ARG 354 354 354 ARG ARG D . n 
D 1 355 GLN 355 355 355 GLN GLN D . n 
D 1 356 ASN 356 356 356 ASN ASN D . n 
D 1 357 PRO 357 357 357 PRO PRO D . n 
D 1 358 PRO 358 358 358 PRO PRO D . n 
D 1 359 VAL 359 359 359 VAL VAL D . n 
D 1 360 SER 360 360 360 SER SER D . n 
D 1 361 LEU 361 361 361 LEU LEU D . n 
D 1 362 PRO 362 362 362 PRO PRO D . n 
D 1 363 TYR 363 363 363 TYR TYR D . n 
D 1 364 TYR 364 364 364 TYR TYR D . n 
D 1 365 PHE 365 365 365 PHE PHE D . n 
D 1 366 HIS 366 366 366 HIS HIS D . n 
D 1 367 ALA 367 367 367 ALA ALA D . n 
D 1 368 GLY 368 368 368 GLY GLY D . n 
D 1 369 GLU 369 369 369 GLU GLU D . n 
D 1 370 THR 370 370 370 THR THR D . n 
D 1 371 ASN 371 371 371 ASN ASN D . n 
D 1 372 TRP 372 372 372 TRP TRP D . n 
D 1 373 GLN 373 373 373 GLN GLN D . n 
D 1 374 GLY 374 374 374 GLY GLY D . n 
D 1 375 THR 375 375 375 THR THR D . n 
D 1 376 GLU 376 376 376 GLU GLU D . n 
D 1 377 VAL 377 377 377 VAL VAL D . n 
D 1 378 ASP 378 378 378 ASP ASP D . n 
D 1 379 TYR 379 379 379 TYR TYR D . n 
D 1 380 ASN 380 380 380 ASN ASN D . n 
D 1 381 LEU 381 381 381 LEU LEU D . n 
D 1 382 VAL 382 382 382 VAL VAL D . n 
D 1 383 ASP 383 383 383 ASP ASP D . n 
D 1 384 ALA 384 384 384 ALA ALA D . n 
D 1 385 LEU 385 385 385 LEU LEU D . n 
D 1 386 LEU 386 386 386 LEU LEU D . n 
D 1 387 LEU 387 387 387 LEU LEU D . n 
D 1 388 ASN 388 388 388 ASN ASN D . n 
D 1 389 ALA 389 389 389 ALA ALA D . n 
D 1 390 THR 390 390 390 THR THR D . n 
D 1 391 ARG 391 391 391 ARG ARG D . n 
D 1 392 ILE 392 392 392 ILE ILE D . n 
D 1 393 GLY 393 393 393 GLY GLY D . n 
D 1 394 HIS 394 394 394 HIS HIS D . n 
D 1 395 GLY 395 395 395 GLY GLY D . n 
D 1 396 PHE 396 396 396 PHE PHE D . n 
D 1 397 ALA 397 397 397 ALA ALA D . n 
D 1 398 LEU 398 398 398 LEU LEU D . n 
D 1 399 ILE 399 399 399 ILE ILE D . n 
D 1 400 LYS 400 400 400 LYS LYS D . n 
D 1 401 HIS 401 401 401 HIS HIS D . n 
D 1 402 PRO 402 402 402 PRO PRO D . n 
D 1 403 ARG 403 403 403 ARG ARG D . n 
D 1 404 VAL 404 404 404 VAL VAL D . n 
D 1 405 ILE 405 405 405 ILE ILE D . n 
D 1 406 GLU 406 406 406 GLU GLU D . n 
D 1 407 LEU 407 407 407 LEU LEU D . n 
D 1 408 VAL 408 408 408 VAL VAL D . n 
D 1 409 LYS 409 409 409 LYS LYS D . n 
D 1 410 SER 410 410 410 SER SER D . n 
D 1 411 ARG 411 411 411 ARG ARG D . n 
D 1 412 GLY 412 412 412 GLY GLY D . n 
D 1 413 VAL 413 413 413 VAL VAL D . n 
D 1 414 ALA 414 414 414 ALA ALA D . n 
D 1 415 VAL 415 415 415 VAL VAL D . n 
D 1 416 GLU 416 416 416 GLU GLU D . n 
D 1 417 VAL 417 417 417 VAL VAL D . n 
D 1 418 ASN 418 418 418 ASN ASN D . n 
D 1 419 PRO 419 419 419 PRO PRO D . n 
D 1 420 VAL 420 420 420 VAL VAL D . n 
D 1 421 SER 421 421 421 SER SER D . n 
D 1 422 ASN 422 422 422 ASN ASN D . n 
D 1 423 GLN 423 423 423 GLN GLN D . n 
D 1 424 LEU 424 424 424 LEU LEU D . n 
D 1 425 LEU 425 425 425 LEU LEU D . n 
D 1 426 GLY 426 426 426 GLY GLY D . n 
D 1 427 LEU 427 427 427 LEU LEU D . n 
D 1 428 VAL 428 428 428 VAL VAL D . n 
D 1 429 LYS 429 429 429 LYS LYS D . n 
D 1 430 ASP 430 430 430 ASP ASP D . n 
D 1 431 LEU 431 431 431 LEU LEU D . n 
D 1 432 ARG 432 432 432 ARG ARG D . n 
D 1 433 ASN 433 433 433 ASN ASN D . n 
D 1 434 HIS 434 434 434 HIS HIS D . n 
D 1 435 ALA 435 435 435 ALA ALA D . n 
D 1 436 ALA 436 436 436 ALA ALA D . n 
D 1 437 ALA 437 437 437 ALA ALA D . n 
D 1 438 PRO 438 438 438 PRO PRO D . n 
D 1 439 LEU 439 439 439 LEU LEU D . n 
D 1 440 LEU 440 440 440 LEU LEU D . n 
D 1 441 ALA 441 441 441 ALA ALA D . n 
D 1 442 GLN 442 442 442 GLN GLN D . n 
D 1 443 ASN 443 443 443 ASN ASN D . n 
D 1 444 VAL 444 444 444 VAL VAL D . n 
D 1 445 PRO 445 445 445 PRO PRO D . n 
D 1 446 VAL 446 446 446 VAL VAL D . n 
D 1 447 VAL 447 447 447 VAL VAL D . n 
D 1 448 ILE 448 448 448 ILE ILE D . n 
D 1 449 SER 449 449 449 SER SER D . n 
D 1 450 SER 450 450 450 SER SER D . n 
D 1 451 ASP 451 451 451 ASP ASP D . n 
D 1 452 ASP 452 452 452 ASP ASP D . n 
D 1 453 PRO 453 453 453 PRO PRO D . n 
D 1 454 GLY 454 454 454 GLY GLY D . n 
D 1 455 VAL 455 455 455 VAL VAL D . n 
D 1 456 TRP 456 456 456 TRP TRP D . n 
D 1 457 GLU 457 457 457 GLU GLU D . n 
D 1 458 ALA 458 458 458 ALA ALA D . n 
D 1 459 LEU 459 459 459 LEU LEU D . n 
D 1 460 PRO 460 460 460 PRO PRO D . n 
D 1 461 MET 461 461 461 MET MET D . n 
D 1 462 SER 462 462 462 SER SER D . n 
D 1 463 HIS 463 463 463 HIS HIS D . n 
D 1 464 ASP 464 464 464 ASP ASP D . n 
D 1 465 MET 465 465 465 MET MET D . n 
D 1 466 TYR 466 466 466 TYR TYR D . n 
D 1 467 VAL 467 467 467 VAL VAL D . n 
D 1 468 ALA 468 468 468 ALA ALA D . n 
D 1 469 PHE 469 469 469 PHE PHE D . n 
D 1 470 MET 470 470 470 MET MET D . n 
D 1 471 ASP 471 471 471 ASP ASP D . n 
D 1 472 LEU 472 472 472 LEU LEU D . n 
D 1 473 VAL 473 473 473 VAL VAL D . n 
D 1 474 GLY 474 474 474 GLY GLY D . n 
D 1 475 GLU 475 475 475 GLU GLU D . n 
D 1 476 ASP 476 476 476 ASP ASP D . n 
D 1 477 ALA 477 477 477 ALA ALA D . n 
D 1 478 GLY 478 478 478 GLY GLY D . n 
D 1 479 LEU 479 479 479 LEU LEU D . n 
D 1 480 ASP 480 480 480 ASP ASP D . n 
D 1 481 VAL 481 481 481 VAL VAL D . n 
D 1 482 LEU 482 482 482 LEU LEU D . n 
D 1 483 LYS 483 483 483 LYS LYS D . n 
D 1 484 GLN 484 484 484 GLN GLN D . n 
D 1 485 LEU 485 485 485 LEU LEU D . n 
D 1 486 VAL 486 486 486 VAL VAL D . n 
D 1 487 TRP 487 487 487 TRP TRP D . n 
D 1 488 ASN 488 488 488 ASN ASN D . n 
D 1 489 SER 489 489 489 SER SER D . n 
D 1 490 ILE 490 490 490 ILE ILE D . n 
D 1 491 GLN 491 491 491 GLN GLN D . n 
D 1 492 TYR 492 492 492 TYR TYR D . n 
D 1 493 SER 493 493 493 SER SER D . n 
D 1 494 SER 494 494 494 SER SER D . n 
D 1 495 MET 495 495 495 MET MET D . n 
D 1 496 ASN 496 496 496 ASN ASN D . n 
D 1 497 ALA 497 497 497 ALA ALA D . n 
D 1 498 THR 498 498 498 THR THR D . n 
D 1 499 GLU 499 499 499 GLU GLU D . n 
D 1 500 LYS 500 500 500 LYS LYS D . n 
D 1 501 LYS 501 501 501 LYS LYS D . n 
D 1 502 THR 502 502 502 THR THR D . n 
D 1 503 ALA 503 503 503 ALA ALA D . n 
D 1 504 LEU 504 504 504 LEU LEU D . n 
D 1 505 LYS 505 505 505 LYS LYS D . n 
D 1 506 LEU 506 506 506 LEU LEU D . n 
D 1 507 LEU 507 507 507 LEU LEU D . n 
D 1 508 GLN 508 508 508 GLN GLN D . n 
D 1 509 ALA 509 509 509 ALA ALA D . n 
D 1 510 LYS 510 510 510 LYS LYS D . n 
D 1 511 TRP 511 511 511 TRP TRP D . n 
D 1 512 ASN 512 512 512 ASN ASN D . n 
D 1 513 ASN 513 513 513 ASN ASN D . n 
D 1 514 PHE 514 514 514 PHE PHE D . n 
D 1 515 ILE 515 515 515 ILE ILE D . n 
D 1 516 ASN 516 516 516 ASN ASN D . n 
D 1 517 ASP 517 517 517 ASP ASP D . n 
D 1 518 SER 518 518 518 SER SER D . n 
D 1 519 LEU 519 519 519 LEU LEU D . n 
D 1 520 ILE 520 520 520 ILE ILE D . n 
D 1 521 LYS 521 521 521 LYS LYS D . n 
D 1 522 TRP 522 522 522 TRP TRP D . n 
D 1 523 LYS 523 523 523 LYS LYS D . n 
D 1 524 LEU 524 524 524 LEU LEU D . n 
D 1 525 THR 525 525 525 THR THR D . n 
D 1 526 ASN 526 526 526 ASN ASN D . n 
D 1 527 LYS 527 527 ?   ?   ?   D . n 
D 1 528 LYS 528 528 ?   ?   ?   D . n 
D 1 529 VAL 529 529 ?   ?   ?   D . n 
D 1 530 ILE 530 530 ?   ?   ?   D . n 
D 1 531 GLY 531 531 ?   ?   ?   D . n 
D 1 532 HIS 532 532 ?   ?   ?   D . n 
D 1 533 HIS 533 533 ?   ?   ?   D . n 
D 1 534 HIS 534 534 ?   ?   ?   D . n 
D 1 535 HIS 535 535 ?   ?   ?   D . n 
D 1 536 HIS 536 536 ?   ?   ?   D . n 
D 1 537 HIS 537 537 ?   ?   ?   D . n 
D 1 538 HIS 538 538 ?   ?   ?   D . n 
D 1 539 HIS 539 539 ?   ?   ?   D . n 
D 1 540 HIS 540 540 ?   ?   ?   D . n 
D 1 541 HIS 541 541 ?   ?   ?   D . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
E 2 NAG 1 E NAG 1 A NAG 722  n 
E 2 NAG 2 E NAG 2 A NAG 3820 n 
F 2 NAG 1 F NAG 1 C NAG 2120 n 
F 2 NAG 2 F NAG 2 C NAG 3320 n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G  3  EDO 1   601  621  EDO EDO A . 
H  4  NAG 1   602  720  NAG NAG A . 
I  4  NAG 1   603  721  NAG NAG A . 
J  4  NAG 1   604  723  NAG NAG A . 
K  3  EDO 1   605  920  EDO EDO A . 
L  3  EDO 1   606  1120 EDO EDO A . 
M  5  BTB 1   607  1220 BTB BTB A . 
N  3  EDO 1   608  1320 EDO EDO A . 
O  3  EDO 1   609  1420 EDO EDO A . 
P  3  EDO 1   610  1520 EDO EDO A . 
Q  3  EDO 1   611  1620 EDO EDO A . 
R  3  EDO 1   612  1720 EDO EDO A . 
S  3  EDO 1   613  1721 EDO EDO A . 
T  3  EDO 1   614  1724 EDO EDO A . 
U  3  EDO 1   615  1728 EDO EDO A . 
V  3  EDO 1   616  1730 EDO EDO A . 
W  3  EDO 1   617  1732 EDO EDO A . 
X  3  EDO 1   618  1733 EDO EDO A . 
Y  3  EDO 1   619  1734 EDO EDO A . 
Z  3  EDO 1   620  1738 EDO EDO A . 
AA 3  EDO 1   621  1739 EDO EDO A . 
BA 3  EDO 1   622  1741 EDO EDO A . 
CA 6  GOL 1   623  1742 GOL GOL A . 
DA 3  EDO 1   624  1743 EDO EDO A . 
EA 3  EDO 1   625  1744 EDO EDO A . 
FA 7  PEG 1   626  1820 PEG PEG A . 
GA 3  EDO 1   627  2020 EDO EDO A . 
HA 3  EDO 1   628  2120 EDO EDO A . 
IA 3  EDO 1   629  2220 EDO EDO A . 
JA 6  GOL 1   630  2320 GOL GOL A . 
KA 3  EDO 1   631  2420 EDO EDO A . 
LA 3  EDO 1   632  2520 EDO EDO A . 
MA 3  EDO 1   633  2620 EDO EDO A . 
NA 6  GOL 1   634  2720 GOL GOL A . 
OA 3  EDO 1   635  2820 EDO EDO A . 
PA 7  PEG 1   636  2920 PEG PEG A . 
QA 3  EDO 1   637  3120 EDO EDO A . 
RA 3  EDO 1   638  3220 EDO EDO A . 
SA 3  EDO 1   639  3320 EDO EDO A . 
TA 3  EDO 1   640  3420 EDO EDO A . 
UA 3  EDO 1   641  3520 EDO EDO A . 
VA 3  EDO 1   642  3620 EDO EDO A . 
WA 3  EDO 1   643  3720 EDO EDO A . 
XA 3  EDO 1   644  1120 EDO EDO A . 
YA 6  GOL 1   645  1731 GOL GOL A . 
ZA 7  PEG 1   646  2520 PEG PEG A . 
AB 8  ZN  1   647  1    ZN  ZN  A . 
BB 6  GOL 1   601  1737 GOL GOL B . 
CB 3  EDO 1   602  3821 EDO EDO B . 
DB 3  EDO 1   603  621  EDO EDO B . 
EB 4  NAG 1   604  720  NAG NAG B . 
FB 4  NAG 1   605  721  NAG NAG B . 
GB 4  NAG 1   606  722  NAG NAG B . 
HB 4  NAG 1   607  723  NAG NAG B . 
IB 3  EDO 1   608  920  EDO EDO B . 
JB 3  EDO 1   609  1020 EDO EDO B . 
KB 3  EDO 1   610  1220 EDO EDO B . 
LB 3  EDO 1   611  1320 EDO EDO B . 
MB 3  EDO 1   612  1520 EDO EDO B . 
NB 5  BTB 1   613  1620 BTB BTB B . 
OB 3  EDO 1   614  1720 EDO EDO B . 
PB 3  EDO 1   615  1920 EDO EDO B . 
QB 3  EDO 1   616  2120 EDO EDO B . 
RB 3  EDO 1   617  2320 EDO EDO B . 
SB 3  EDO 1   618  2520 EDO EDO B . 
TB 3  EDO 1   619  2521 EDO EDO B . 
UB 3  EDO 1   620  2522 EDO EDO B . 
VB 3  EDO 1   621  2525 EDO EDO B . 
WB 3  EDO 1   622  2526 EDO EDO B . 
XB 3  EDO 1   623  2527 EDO EDO B . 
YB 3  EDO 1   624  2528 EDO EDO B . 
ZB 3  EDO 1   625  2532 EDO EDO B . 
AC 3  EDO 1   626  2533 EDO EDO B . 
BC 6  GOL 1   627  2534 GOL GOL B . 
CC 3  EDO 1   628  2535 EDO EDO B . 
DC 3  EDO 1   629  2536 EDO EDO B . 
EC 6  GOL 1   630  2540 GOL GOL B . 
FC 3  EDO 1   631  2541 EDO EDO B . 
GC 3  EDO 1   632  2543 EDO EDO B . 
HC 3  EDO 1   633  2548 EDO EDO B . 
IC 3  EDO 1   634  2550 EDO EDO B . 
JC 6  GOL 1   635  2620 GOL GOL B . 
KC 3  EDO 1   636  2720 EDO EDO B . 
LC 3  EDO 1   637  3020 EDO EDO B . 
MC 3  EDO 1   638  3120 EDO EDO B . 
NC 3  EDO 1   639  3220 EDO EDO B . 
OC 3  EDO 1   640  3320 EDO EDO B . 
PC 7  PEG 1   641  3420 PEG PEG B . 
QC 3  EDO 1   642  3520 EDO EDO B . 
RC 9  PGE 1   643  3620 PGE PGE B . 
SC 7  PEG 1   644  3720 PEG PEG B . 
TC 3  EDO 1   645  3820 EDO EDO B . 
UC 7  PEG 1   646  4020 PEG PEG B . 
VC 3  EDO 1   647  4220 EDO EDO B . 
WC 4  NAG 1   648  4320 NAG NAG B . 
XC 3  EDO 1   649  4321 EDO EDO B . 
YC 3  EDO 1   650  4322 EDO EDO B . 
ZC 6  GOL 1   651  2026 GOL GOL B . 
AD 8  ZN  1   652  3    ZN  ZN  B . 
BD 3  EDO 1   653  2297 EDO EDO B . 
CD 3  EDO 1   654  2298 EDO EDO B . 
DD 6  GOL 1   601  2538 GOL GOL C . 
ED 6  GOL 1   602  2546 GOL GOL C . 
FD 6  GOL 1   603  2547 GOL GOL C . 
GD 3  EDO 1   604  2549 EDO EDO C . 
HD 4  NAG 1   605  720  NAG NAG C . 
ID 4  NAG 1   606  721  NAG NAG C . 
JD 3  EDO 1   607  819  EDO EDO C . 
KD 3  EDO 1   608  820  EDO EDO C . 
LD 3  EDO 1   609  920  EDO EDO C . 
MD 3  EDO 1   610  1020 EDO EDO C . 
ND 3  EDO 1   611  1220 EDO EDO C . 
OD 3  EDO 1   612  1320 EDO EDO C . 
PD 3  EDO 1   613  1420 EDO EDO C . 
QD 3  EDO 1   614  1520 EDO EDO C . 
RD 3  EDO 1   615  1820 EDO EDO C . 
SD 3  EDO 1   616  1920 EDO EDO C . 
TD 3  EDO 1   617  2020 EDO EDO C . 
UD 3  EDO 1   618  2027 EDO EDO C . 
VD 3  EDO 1   619  2029 EDO EDO C . 
WD 3  EDO 1   620  2032 EDO EDO C . 
XD 3  EDO 1   621  2220 EDO EDO C . 
YD 3  EDO 1   622  2320 EDO EDO C . 
ZD 3  EDO 1   623  2420 EDO EDO C . 
AE 6  GOL 1   624  2520 GOL GOL C . 
BE 9  PGE 1   625  2620 PGE PGE C . 
CE 6  GOL 1   626  2720 GOL GOL C . 
DE 7  PEG 1   627  2920 PEG PEG C . 
EE 3  EDO 1   628  3020 EDO EDO C . 
FE 3  EDO 1   629  3120 EDO EDO C . 
GE 3  EDO 1   630  3220 EDO EDO C . 
HE 6  GOL 1   631  3420 GOL GOL C . 
IE 8  ZN  1   632  2    ZN  ZN  C . 
JE 3  EDO 1   633  2301 EDO EDO C . 
KE 3  EDO 1   601  621  EDO EDO D . 
LE 4  NAG 1   602  720  NAG NAG D . 
ME 4  NAG 1   603  721  NAG NAG D . 
NE 4  NAG 1   604  722  NAG NAG D . 
OE 4  NAG 1   605  723  NAG NAG D . 
PE 3  EDO 1   606  920  EDO EDO D . 
QE 3  EDO 1   607  1020 EDO EDO D . 
RE 3  EDO 1   608  1120 EDO EDO D . 
SE 3  EDO 1   609  1220 EDO EDO D . 
TE 3  EDO 1   610  1320 EDO EDO D . 
UE 3  EDO 1   611  1420 EDO EDO D . 
VE 3  EDO 1   612  1620 EDO EDO D . 
WE 3  EDO 1   613  1720 EDO EDO D . 
XE 7  PEG 1   614  1721 PEG PEG D . 
YE 3  EDO 1   615  1725 EDO EDO D . 
ZE 3  EDO 1   616  1728 EDO EDO D . 
AF 7  PEG 1   617  1729 PEG PEG D . 
BF 3  EDO 1   618  1730 EDO EDO D . 
CF 3  EDO 1   619  1732 EDO EDO D . 
DF 3  EDO 1   620  1735 EDO EDO D . 
EF 3  EDO 1   621  1736 EDO EDO D . 
FF 3  EDO 1   622  2020 EDO EDO D . 
GF 3  EDO 1   623  2120 EDO EDO D . 
HF 7  PEG 1   624  2220 PEG PEG D . 
IF 3  EDO 1   625  2320 EDO EDO D . 
JF 3  EDO 1   626  2620 EDO EDO D . 
KF 3  EDO 1   627  2720 EDO EDO D . 
LF 3  EDO 1   628  2820 EDO EDO D . 
MF 3  EDO 1   629  2920 EDO EDO D . 
NF 8  ZN  1   630  4    ZN  ZN  D . 
OF 3  EDO 1   631  3071 EDO EDO D . 
PF 10 HOH 1   701  2754 HOH HOH A . 
PF 10 HOH 2   702  2763 HOH HOH A . 
PF 10 HOH 3   703  2547 HOH HOH A . 
PF 10 HOH 4   704  2655 HOH HOH A . 
PF 10 HOH 5   705  2588 HOH HOH A . 
PF 10 HOH 6   706  382  HOH HOH A . 
PF 10 HOH 7   707  2418 HOH HOH A . 
PF 10 HOH 8   708  2371 HOH HOH A . 
PF 10 HOH 9   709  293  HOH HOH A . 
PF 10 HOH 10  710  2667 HOH HOH A . 
PF 10 HOH 11  711  367  HOH HOH A . 
PF 10 HOH 12  712  1096 HOH HOH A . 
PF 10 HOH 13  713  1404 HOH HOH A . 
PF 10 HOH 14  714  2331 HOH HOH A . 
PF 10 HOH 15  715  922  HOH HOH A . 
PF 10 HOH 16  716  516  HOH HOH A . 
PF 10 HOH 17  717  1190 HOH HOH A . 
PF 10 HOH 18  718  163  HOH HOH A . 
PF 10 HOH 19  719  1423 HOH HOH A . 
PF 10 HOH 20  720  1933 HOH HOH A . 
PF 10 HOH 21  721  3007 HOH HOH A . 
PF 10 HOH 22  722  602  HOH HOH A . 
PF 10 HOH 23  723  2657 HOH HOH A . 
PF 10 HOH 24  724  764  HOH HOH A . 
PF 10 HOH 25  725  2205 HOH HOH A . 
PF 10 HOH 26  726  677  HOH HOH A . 
PF 10 HOH 27  727  882  HOH HOH A . 
PF 10 HOH 28  728  1988 HOH HOH A . 
PF 10 HOH 29  729  2483 HOH HOH A . 
PF 10 HOH 30  730  2677 HOH HOH A . 
PF 10 HOH 31  731  2042 HOH HOH A . 
PF 10 HOH 32  732  2326 HOH HOH A . 
PF 10 HOH 33  733  305  HOH HOH A . 
PF 10 HOH 34  734  440  HOH HOH A . 
PF 10 HOH 35  735  288  HOH HOH A . 
PF 10 HOH 36  736  117  HOH HOH A . 
PF 10 HOH 37  737  240  HOH HOH A . 
PF 10 HOH 38  738  341  HOH HOH A . 
PF 10 HOH 39  739  873  HOH HOH A . 
PF 10 HOH 40  740  704  HOH HOH A . 
PF 10 HOH 41  741  52   HOH HOH A . 
PF 10 HOH 42  742  585  HOH HOH A . 
PF 10 HOH 43  743  994  HOH HOH A . 
PF 10 HOH 44  744  315  HOH HOH A . 
PF 10 HOH 45  745  236  HOH HOH A . 
PF 10 HOH 46  746  1217 HOH HOH A . 
PF 10 HOH 47  747  2485 HOH HOH A . 
PF 10 HOH 48  748  1018 HOH HOH A . 
PF 10 HOH 49  749  469  HOH HOH A . 
PF 10 HOH 50  750  1972 HOH HOH A . 
PF 10 HOH 51  751  669  HOH HOH A . 
PF 10 HOH 52  752  917  HOH HOH A . 
PF 10 HOH 53  753  846  HOH HOH A . 
PF 10 HOH 54  754  1849 HOH HOH A . 
PF 10 HOH 55  755  617  HOH HOH A . 
PF 10 HOH 56  756  1542 HOH HOH A . 
PF 10 HOH 57  757  244  HOH HOH A . 
PF 10 HOH 58  758  730  HOH HOH A . 
PF 10 HOH 59  759  621  HOH HOH A . 
PF 10 HOH 60  760  221  HOH HOH A . 
PF 10 HOH 61  761  1798 HOH HOH A . 
PF 10 HOH 62  762  2705 HOH HOH A . 
PF 10 HOH 63  763  29   HOH HOH A . 
PF 10 HOH 64  764  1975 HOH HOH A . 
PF 10 HOH 65  765  726  HOH HOH A . 
PF 10 HOH 66  766  2429 HOH HOH A . 
PF 10 HOH 67  767  770  HOH HOH A . 
PF 10 HOH 68  768  257  HOH HOH A . 
PF 10 HOH 69  769  1803 HOH HOH A . 
PF 10 HOH 70  770  554  HOH HOH A . 
PF 10 HOH 71  771  485  HOH HOH A . 
PF 10 HOH 72  772  129  HOH HOH A . 
PF 10 HOH 73  773  311  HOH HOH A . 
PF 10 HOH 74  774  1934 HOH HOH A . 
PF 10 HOH 75  775  2596 HOH HOH A . 
PF 10 HOH 76  776  1242 HOH HOH A . 
PF 10 HOH 77  777  1260 HOH HOH A . 
PF 10 HOH 78  778  821  HOH HOH A . 
PF 10 HOH 79  779  2347 HOH HOH A . 
PF 10 HOH 80  780  1903 HOH HOH A . 
PF 10 HOH 81  781  1944 HOH HOH A . 
PF 10 HOH 82  782  42   HOH HOH A . 
PF 10 HOH 83  783  1968 HOH HOH A . 
PF 10 HOH 84  784  225  HOH HOH A . 
PF 10 HOH 85  785  588  HOH HOH A . 
PF 10 HOH 86  786  2728 HOH HOH A . 
PF 10 HOH 87  787  2873 HOH HOH A . 
PF 10 HOH 88  788  378  HOH HOH A . 
PF 10 HOH 89  789  862  HOH HOH A . 
PF 10 HOH 90  790  1969 HOH HOH A . 
PF 10 HOH 91  791  1886 HOH HOH A . 
PF 10 HOH 92  792  209  HOH HOH A . 
PF 10 HOH 93  793  1417 HOH HOH A . 
PF 10 HOH 94  794  199  HOH HOH A . 
PF 10 HOH 95  795  1480 HOH HOH A . 
PF 10 HOH 96  796  1021 HOH HOH A . 
PF 10 HOH 97  797  707  HOH HOH A . 
PF 10 HOH 98  798  1987 HOH HOH A . 
PF 10 HOH 99  799  749  HOH HOH A . 
PF 10 HOH 100 800  1845 HOH HOH A . 
PF 10 HOH 101 801  1852 HOH HOH A . 
PF 10 HOH 102 802  2943 HOH HOH A . 
PF 10 HOH 103 803  2440 HOH HOH A . 
PF 10 HOH 104 804  2848 HOH HOH A . 
PF 10 HOH 105 805  1123 HOH HOH A . 
PF 10 HOH 106 806  758  HOH HOH A . 
PF 10 HOH 107 807  2101 HOH HOH A . 
PF 10 HOH 108 808  39   HOH HOH A . 
PF 10 HOH 109 809  1006 HOH HOH A . 
PF 10 HOH 110 810  258  HOH HOH A . 
PF 10 HOH 111 811  981  HOH HOH A . 
PF 10 HOH 112 812  2997 HOH HOH A . 
PF 10 HOH 113 813  2125 HOH HOH A . 
PF 10 HOH 114 814  2983 HOH HOH A . 
PF 10 HOH 115 815  2773 HOH HOH A . 
PF 10 HOH 116 816  120  HOH HOH A . 
PF 10 HOH 117 817  62   HOH HOH A . 
PF 10 HOH 118 818  1363 HOH HOH A . 
PF 10 HOH 119 819  144  HOH HOH A . 
PF 10 HOH 120 820  2462 HOH HOH A . 
PF 10 HOH 121 821  1433 HOH HOH A . 
PF 10 HOH 122 822  827  HOH HOH A . 
PF 10 HOH 123 823  572  HOH HOH A . 
PF 10 HOH 124 824  77   HOH HOH A . 
PF 10 HOH 125 825  1458 HOH HOH A . 
PF 10 HOH 126 826  1734 HOH HOH A . 
PF 10 HOH 127 827  2838 HOH HOH A . 
PF 10 HOH 128 828  991  HOH HOH A . 
PF 10 HOH 129 829  2556 HOH HOH A . 
PF 10 HOH 130 830  1170 HOH HOH A . 
PF 10 HOH 131 831  630  HOH HOH A . 
PF 10 HOH 132 832  504  HOH HOH A . 
PF 10 HOH 133 833  491  HOH HOH A . 
PF 10 HOH 134 834  2132 HOH HOH A . 
PF 10 HOH 135 835  2137 HOH HOH A . 
PF 10 HOH 136 836  76   HOH HOH A . 
PF 10 HOH 137 837  26   HOH HOH A . 
PF 10 HOH 138 838  1188 HOH HOH A . 
PF 10 HOH 139 839  1323 HOH HOH A . 
PF 10 HOH 140 840  28   HOH HOH A . 
PF 10 HOH 141 841  80   HOH HOH A . 
PF 10 HOH 142 842  285  HOH HOH A . 
PF 10 HOH 143 843  985  HOH HOH A . 
PF 10 HOH 144 844  1979 HOH HOH A . 
PF 10 HOH 145 845  2049 HOH HOH A . 
PF 10 HOH 146 846  115  HOH HOH A . 
PF 10 HOH 147 847  277  HOH HOH A . 
PF 10 HOH 148 848  1117 HOH HOH A . 
PF 10 HOH 149 849  362  HOH HOH A . 
PF 10 HOH 150 850  2631 HOH HOH A . 
PF 10 HOH 151 851  660  HOH HOH A . 
PF 10 HOH 152 852  493  HOH HOH A . 
PF 10 HOH 153 853  451  HOH HOH A . 
PF 10 HOH 154 854  375  HOH HOH A . 
PF 10 HOH 155 855  1585 HOH HOH A . 
PF 10 HOH 156 856  1298 HOH HOH A . 
PF 10 HOH 157 857  2404 HOH HOH A . 
PF 10 HOH 158 858  1094 HOH HOH A . 
PF 10 HOH 159 859  1529 HOH HOH A . 
PF 10 HOH 160 860  2467 HOH HOH A . 
PF 10 HOH 161 861  514  HOH HOH A . 
PF 10 HOH 162 862  248  HOH HOH A . 
PF 10 HOH 163 863  838  HOH HOH A . 
PF 10 HOH 164 864  138  HOH HOH A . 
PF 10 HOH 165 865  359  HOH HOH A . 
PF 10 HOH 166 866  2127 HOH HOH A . 
PF 10 HOH 167 867  1029 HOH HOH A . 
PF 10 HOH 168 868  2861 HOH HOH A . 
PF 10 HOH 169 869  254  HOH HOH A . 
PF 10 HOH 170 870  274  HOH HOH A . 
PF 10 HOH 171 871  1466 HOH HOH A . 
PF 10 HOH 172 872  2846 HOH HOH A . 
PF 10 HOH 173 873  2050 HOH HOH A . 
PF 10 HOH 174 874  1140 HOH HOH A . 
PF 10 HOH 175 875  27   HOH HOH A . 
PF 10 HOH 176 876  709  HOH HOH A . 
PF 10 HOH 177 877  3018 HOH HOH A . 
PF 10 HOH 178 878  110  HOH HOH A . 
PF 10 HOH 179 879  188  HOH HOH A . 
PF 10 HOH 180 880  597  HOH HOH A . 
PF 10 HOH 181 881  1494 HOH HOH A . 
PF 10 HOH 182 882  808  HOH HOH A . 
PF 10 HOH 183 883  1486 HOH HOH A . 
PF 10 HOH 184 884  771  HOH HOH A . 
PF 10 HOH 185 885  1315 HOH HOH A . 
PF 10 HOH 186 886  2064 HOH HOH A . 
PF 10 HOH 187 887  461  HOH HOH A . 
PF 10 HOH 188 888  168  HOH HOH A . 
PF 10 HOH 189 889  900  HOH HOH A . 
PF 10 HOH 190 890  657  HOH HOH A . 
PF 10 HOH 191 891  3021 HOH HOH A . 
PF 10 HOH 192 892  2403 HOH HOH A . 
PF 10 HOH 193 893  795  HOH HOH A . 
PF 10 HOH 194 894  1002 HOH HOH A . 
PF 10 HOH 195 895  810  HOH HOH A . 
PF 10 HOH 196 896  1703 HOH HOH A . 
PF 10 HOH 197 897  3043 HOH HOH A . 
PF 10 HOH 198 898  2636 HOH HOH A . 
PF 10 HOH 199 899  2025 HOH HOH A . 
PF 10 HOH 200 900  409  HOH HOH A . 
PF 10 HOH 201 901  651  HOH HOH A . 
PF 10 HOH 202 902  830  HOH HOH A . 
PF 10 HOH 203 903  652  HOH HOH A . 
PF 10 HOH 204 904  1715 HOH HOH A . 
PF 10 HOH 205 905  1109 HOH HOH A . 
PF 10 HOH 206 906  2008 HOH HOH A . 
PF 10 HOH 207 907  954  HOH HOH A . 
PF 10 HOH 208 908  2184 HOH HOH A . 
PF 10 HOH 209 909  1407 HOH HOH A . 
PF 10 HOH 210 910  831  HOH HOH A . 
PF 10 HOH 211 911  1071 HOH HOH A . 
PF 10 HOH 212 912  1948 HOH HOH A . 
PF 10 HOH 213 913  844  HOH HOH A . 
PF 10 HOH 214 914  2735 HOH HOH A . 
PF 10 HOH 215 915  2666 HOH HOH A . 
PF 10 HOH 216 916  1593 HOH HOH A . 
PF 10 HOH 217 917  2329 HOH HOH A . 
PF 10 HOH 218 918  1837 HOH HOH A . 
PF 10 HOH 219 919  1186 HOH HOH A . 
PF 10 HOH 220 920  263  HOH HOH A . 
PF 10 HOH 221 921  306  HOH HOH A . 
PF 10 HOH 222 922  2156 HOH HOH A . 
PF 10 HOH 223 923  2157 HOH HOH A . 
PF 10 HOH 224 924  1159 HOH HOH A . 
PF 10 HOH 225 925  65   HOH HOH A . 
PF 10 HOH 226 926  2811 HOH HOH A . 
PF 10 HOH 227 927  2500 HOH HOH A . 
PF 10 HOH 228 928  500  HOH HOH A . 
PF 10 HOH 229 929  489  HOH HOH A . 
PF 10 HOH 230 930  1058 HOH HOH A . 
PF 10 HOH 231 931  216  HOH HOH A . 
PF 10 HOH 232 932  1185 HOH HOH A . 
PF 10 HOH 233 933  2748 HOH HOH A . 
PF 10 HOH 234 934  1165 HOH HOH A . 
PF 10 HOH 235 935  1239 HOH HOH A . 
PF 10 HOH 236 936  1559 HOH HOH A . 
PF 10 HOH 237 937  3016 HOH HOH A . 
PF 10 HOH 238 938  343  HOH HOH A . 
PF 10 HOH 239 939  313  HOH HOH A . 
PF 10 HOH 240 940  1915 HOH HOH A . 
PF 10 HOH 241 941  893  HOH HOH A . 
PF 10 HOH 242 942  1079 HOH HOH A . 
PF 10 HOH 243 943  2909 HOH HOH A . 
PF 10 HOH 244 944  2317 HOH HOH A . 
PF 10 HOH 245 945  154  HOH HOH A . 
PF 10 HOH 246 946  1499 HOH HOH A . 
PF 10 HOH 247 947  1189 HOH HOH A . 
PF 10 HOH 248 948  999  HOH HOH A . 
PF 10 HOH 249 949  1496 HOH HOH A . 
PF 10 HOH 250 950  1093 HOH HOH A . 
PF 10 HOH 251 951  1860 HOH HOH A . 
PF 10 HOH 252 952  353  HOH HOH A . 
PF 10 HOH 253 953  1497 HOH HOH A . 
PF 10 HOH 254 954  264  HOH HOH A . 
PF 10 HOH 255 955  271  HOH HOH A . 
PF 10 HOH 256 956  1366 HOH HOH A . 
PF 10 HOH 257 957  681  HOH HOH A . 
PF 10 HOH 258 958  2613 HOH HOH A . 
PF 10 HOH 259 959  623  HOH HOH A . 
PF 10 HOH 260 960  956  HOH HOH A . 
PF 10 HOH 261 961  2758 HOH HOH A . 
PF 10 HOH 262 962  718  HOH HOH A . 
PF 10 HOH 263 963  1828 HOH HOH A . 
PF 10 HOH 264 964  177  HOH HOH A . 
PF 10 HOH 265 965  486  HOH HOH A . 
PF 10 HOH 266 966  296  HOH HOH A . 
PF 10 HOH 267 967  2234 HOH HOH A . 
PF 10 HOH 268 968  671  HOH HOH A . 
PF 10 HOH 269 969  3056 HOH HOH A . 
PF 10 HOH 270 970  1935 HOH HOH A . 
PF 10 HOH 271 971  1394 HOH HOH A . 
PF 10 HOH 272 972  2477 HOH HOH A . 
PF 10 HOH 273 973  596  HOH HOH A . 
PF 10 HOH 274 974  2967 HOH HOH A . 
PF 10 HOH 275 975  103  HOH HOH A . 
PF 10 HOH 276 976  165  HOH HOH A . 
PF 10 HOH 277 977  2499 HOH HOH A . 
PF 10 HOH 278 978  1131 HOH HOH A . 
PF 10 HOH 279 979  852  HOH HOH A . 
PF 10 HOH 280 980  547  HOH HOH A . 
PF 10 HOH 281 981  1502 HOH HOH A . 
PF 10 HOH 282 982  1694 HOH HOH A . 
PF 10 HOH 283 983  635  HOH HOH A . 
PF 10 HOH 284 984  1070 HOH HOH A . 
PF 10 HOH 285 985  2788 HOH HOH A . 
PF 10 HOH 286 986  241  HOH HOH A . 
PF 10 HOH 287 987  2762 HOH HOH A . 
PF 10 HOH 288 988  20   HOH HOH A . 
PF 10 HOH 289 989  2373 HOH HOH A . 
PF 10 HOH 290 990  2524 HOH HOH A . 
PF 10 HOH 291 991  883  HOH HOH A . 
PF 10 HOH 292 992  2265 HOH HOH A . 
PF 10 HOH 293 993  2586 HOH HOH A . 
PF 10 HOH 294 994  1596 HOH HOH A . 
PF 10 HOH 295 995  2544 HOH HOH A . 
PF 10 HOH 296 996  1432 HOH HOH A . 
PF 10 HOH 297 997  2187 HOH HOH A . 
PF 10 HOH 298 998  3067 HOH HOH A . 
PF 10 HOH 299 999  3020 HOH HOH A . 
PF 10 HOH 300 1000 206  HOH HOH A . 
PF 10 HOH 301 1001 161  HOH HOH A . 
PF 10 HOH 302 1002 2307 HOH HOH A . 
PF 10 HOH 303 1003 1539 HOH HOH A . 
PF 10 HOH 304 1004 2637 HOH HOH A . 
PF 10 HOH 305 1005 414  HOH HOH A . 
PF 10 HOH 306 1006 577  HOH HOH A . 
PF 10 HOH 307 1007 2399 HOH HOH A . 
PF 10 HOH 308 1008 682  HOH HOH A . 
PF 10 HOH 309 1009 158  HOH HOH A . 
PF 10 HOH 310 1010 1721 HOH HOH A . 
PF 10 HOH 311 1011 2254 HOH HOH A . 
PF 10 HOH 312 1012 351  HOH HOH A . 
PF 10 HOH 313 1013 984  HOH HOH A . 
PF 10 HOH 314 1014 1790 HOH HOH A . 
PF 10 HOH 315 1015 1840 HOH HOH A . 
PF 10 HOH 316 1016 2638 HOH HOH A . 
PF 10 HOH 317 1017 3000 HOH HOH A . 
PF 10 HOH 318 1018 361  HOH HOH A . 
PF 10 HOH 319 1019 537  HOH HOH A . 
PF 10 HOH 320 1020 2302 HOH HOH A . 
PF 10 HOH 321 1021 1365 HOH HOH A . 
PF 10 HOH 322 1022 2998 HOH HOH A . 
PF 10 HOH 323 1023 1847 HOH HOH A . 
PF 10 HOH 324 1024 104  HOH HOH A . 
PF 10 HOH 325 1025 89   HOH HOH A . 
PF 10 HOH 326 1026 2452 HOH HOH A . 
PF 10 HOH 327 1027 2169 HOH HOH A . 
PF 10 HOH 328 1028 2797 HOH HOH A . 
PF 10 HOH 329 1029 348  HOH HOH A . 
PF 10 HOH 330 1030 1445 HOH HOH A . 
PF 10 HOH 331 1031 2328 HOH HOH A . 
PF 10 HOH 332 1032 15   HOH HOH A . 
PF 10 HOH 333 1033 512  HOH HOH A . 
PF 10 HOH 334 1034 278  HOH HOH A . 
PF 10 HOH 335 1035 939  HOH HOH A . 
PF 10 HOH 336 1036 2584 HOH HOH A . 
PF 10 HOH 337 1037 580  HOH HOH A . 
PF 10 HOH 338 1038 1327 HOH HOH A . 
PF 10 HOH 339 1039 1277 HOH HOH A . 
PF 10 HOH 340 1040 2951 HOH HOH A . 
PF 10 HOH 341 1041 2704 HOH HOH A . 
PF 10 HOH 342 1042 691  HOH HOH A . 
PF 10 HOH 343 1043 505  HOH HOH A . 
PF 10 HOH 344 1044 1575 HOH HOH A . 
PF 10 HOH 345 1045 1144 HOH HOH A . 
PF 10 HOH 346 1046 2465 HOH HOH A . 
PF 10 HOH 347 1047 701  HOH HOH A . 
PF 10 HOH 348 1048 2241 HOH HOH A . 
PF 10 HOH 349 1049 2378 HOH HOH A . 
PF 10 HOH 350 1050 576  HOH HOH A . 
PF 10 HOH 351 1051 1339 HOH HOH A . 
PF 10 HOH 352 1052 781  HOH HOH A . 
PF 10 HOH 353 1053 2374 HOH HOH A . 
PF 10 HOH 354 1054 878  HOH HOH A . 
PF 10 HOH 355 1055 1673 HOH HOH A . 
PF 10 HOH 356 1056 2237 HOH HOH A . 
PF 10 HOH 357 1057 108  HOH HOH A . 
PF 10 HOH 358 1058 1373 HOH HOH A . 
PF 10 HOH 359 1059 1367 HOH HOH A . 
PF 10 HOH 360 1060 1515 HOH HOH A . 
PF 10 HOH 361 1061 794  HOH HOH A . 
PF 10 HOH 362 1062 926  HOH HOH A . 
PF 10 HOH 363 1063 2414 HOH HOH A . 
PF 10 HOH 364 1064 2381 HOH HOH A . 
PF 10 HOH 365 1065 1141 HOH HOH A . 
PF 10 HOH 366 1066 2453 HOH HOH A . 
PF 10 HOH 367 1067 2152 HOH HOH A . 
PF 10 HOH 368 1068 2238 HOH HOH A . 
PF 10 HOH 369 1069 2649 HOH HOH A . 
PF 10 HOH 370 1070 2964 HOH HOH A . 
PF 10 HOH 371 1071 2478 HOH HOH A . 
PF 10 HOH 372 1072 265  HOH HOH A . 
PF 10 HOH 373 1073 3063 HOH HOH A . 
PF 10 HOH 374 1074 1078 HOH HOH A . 
PF 10 HOH 375 1075 763  HOH HOH A . 
PF 10 HOH 376 1076 2959 HOH HOH A . 
PF 10 HOH 377 1077 2874 HOH HOH A . 
PF 10 HOH 378 1078 909  HOH HOH A . 
PF 10 HOH 379 1079 2382 HOH HOH A . 
PF 10 HOH 380 1080 456  HOH HOH A . 
PF 10 HOH 381 1081 2366 HOH HOH A . 
PF 10 HOH 382 1082 1090 HOH HOH A . 
PF 10 HOH 383 1083 2533 HOH HOH A . 
PF 10 HOH 384 1084 1478 HOH HOH A . 
PF 10 HOH 385 1085 2459 HOH HOH A . 
PF 10 HOH 386 1086 1274 HOH HOH A . 
PF 10 HOH 387 1087 3076 HOH HOH A . 
PF 10 HOH 388 1088 3052 HOH HOH A . 
PF 10 HOH 389 1089 1042 HOH HOH A . 
PF 10 HOH 390 1090 2932 HOH HOH A . 
PF 10 HOH 391 1091 2986 HOH HOH A . 
PF 10 HOH 392 1092 2058 HOH HOH A . 
PF 10 HOH 393 1093 2026 HOH HOH A . 
PF 10 HOH 394 1094 1026 HOH HOH A . 
PF 10 HOH 395 1095 2223 HOH HOH A . 
PF 10 HOH 396 1096 2503 HOH HOH A . 
PF 10 HOH 397 1097 1627 HOH HOH A . 
PF 10 HOH 398 1098 2814 HOH HOH A . 
PF 10 HOH 399 1099 2798 HOH HOH A . 
PF 10 HOH 400 1100 2949 HOH HOH A . 
PF 10 HOH 401 1101 2427 HOH HOH A . 
PF 10 HOH 402 1102 2451 HOH HOH A . 
PF 10 HOH 403 1103 2592 HOH HOH A . 
PF 10 HOH 404 1104 2921 HOH HOH A . 
PF 10 HOH 405 1105 2502 HOH HOH A . 
PF 10 HOH 406 1106 2473 HOH HOH A . 
PF 10 HOH 407 1107 2920 HOH HOH A . 
PF 10 HOH 408 1108 1086 HOH HOH A . 
PF 10 HOH 409 1109 2363 HOH HOH A . 
PF 10 HOH 410 1110 515  HOH HOH A . 
PF 10 HOH 411 1111 1719 HOH HOH A . 
PF 10 HOH 412 1112 1598 HOH HOH A . 
PF 10 HOH 413 1113 2702 HOH HOH A . 
PF 10 HOH 414 1114 1679 HOH HOH A . 
PF 10 HOH 415 1115 2801 HOH HOH A . 
PF 10 HOH 416 1116 3023 HOH HOH A . 
PF 10 HOH 417 1117 2612 HOH HOH A . 
PF 10 HOH 418 1118 2458 HOH HOH A . 
PF 10 HOH 419 1119 2083 HOH HOH A . 
PF 10 HOH 420 1120 2040 HOH HOH A . 
PF 10 HOH 421 1121 2700 HOH HOH A . 
PF 10 HOH 422 1122 2878 HOH HOH A . 
PF 10 HOH 423 1123 1536 HOH HOH A . 
PF 10 HOH 424 1124 2555 HOH HOH A . 
PF 10 HOH 425 1125 2261 HOH HOH A . 
PF 10 HOH 426 1126 2383 HOH HOH A . 
PF 10 HOH 427 1127 2924 HOH HOH A . 
PF 10 HOH 428 1128 2994 HOH HOH A . 
PF 10 HOH 429 1129 2693 HOH HOH A . 
PF 10 HOH 430 1130 885  HOH HOH A . 
PF 10 HOH 431 1131 2334 HOH HOH A . 
PF 10 HOH 432 1132 2776 HOH HOH A . 
PF 10 HOH 433 1133 2823 HOH HOH A . 
PF 10 HOH 434 1134 2469 HOH HOH A . 
PF 10 HOH 435 1135 1057 HOH HOH A . 
PF 10 HOH 436 1136 2384 HOH HOH A . 
PF 10 HOH 437 1137 2885 HOH HOH A . 
PF 10 HOH 438 1138 1101 HOH HOH A . 
PF 10 HOH 439 1139 1951 HOH HOH A . 
PF 10 HOH 440 1140 479  HOH HOH A . 
PF 10 HOH 441 1141 1806 HOH HOH A . 
PF 10 HOH 442 1142 1204 HOH HOH A . 
PF 10 HOH 443 1143 880  HOH HOH A . 
PF 10 HOH 444 1144 556  HOH HOH A . 
PF 10 HOH 445 1145 1120 HOH HOH A . 
PF 10 HOH 446 1146 2898 HOH HOH A . 
PF 10 HOH 447 1147 2134 HOH HOH A . 
PF 10 HOH 448 1148 2480 HOH HOH A . 
PF 10 HOH 449 1149 2267 HOH HOH A . 
PF 10 HOH 450 1150 2395 HOH HOH A . 
PF 10 HOH 451 1151 1074 HOH HOH A . 
PF 10 HOH 452 1152 1584 HOH HOH A . 
PF 10 HOH 453 1153 1379 HOH HOH A . 
PF 10 HOH 454 1154 826  HOH HOH A . 
PF 10 HOH 455 1155 2537 HOH HOH A . 
PF 10 HOH 456 1156 751  HOH HOH A . 
PF 10 HOH 457 1157 1000 HOH HOH A . 
PF 10 HOH 458 1158 1562 HOH HOH A . 
PF 10 HOH 459 1159 1459 HOH HOH A . 
PF 10 HOH 460 1160 2377 HOH HOH A . 
PF 10 HOH 461 1161 1110 HOH HOH A . 
PF 10 HOH 462 1162 1846 HOH HOH A . 
PF 10 HOH 463 1163 992  HOH HOH A . 
PF 10 HOH 464 1164 1945 HOH HOH A . 
PF 10 HOH 465 1165 3035 HOH HOH A . 
PF 10 HOH 466 1166 1047 HOH HOH A . 
PF 10 HOH 467 1167 2995 HOH HOH A . 
PF 10 HOH 468 1168 2461 HOH HOH A . 
PF 10 HOH 469 1169 2799 HOH HOH A . 
PF 10 HOH 470 1170 2475 HOH HOH A . 
PF 10 HOH 471 1171 565  HOH HOH A . 
PF 10 HOH 472 1172 2460 HOH HOH A . 
PF 10 HOH 473 1173 2133 HOH HOH A . 
PF 10 HOH 474 1174 3039 HOH HOH A . 
PF 10 HOH 475 1175 1937 HOH HOH A . 
PF 10 HOH 476 1176 910  HOH HOH A . 
PF 10 HOH 477 1177 1273 HOH HOH A . 
PF 10 HOH 478 1178 2332 HOH HOH A . 
PF 10 HOH 479 1179 1164 HOH HOH A . 
PF 10 HOH 480 1180 1698 HOH HOH A . 
PF 10 HOH 481 1181 907  HOH HOH A . 
PF 10 HOH 482 1182 1463 HOH HOH A . 
PF 10 HOH 483 1183 948  HOH HOH A . 
PF 10 HOH 484 1184 2484 HOH HOH A . 
PF 10 HOH 485 1185 2817 HOH HOH A . 
PF 10 HOH 486 1186 1442 HOH HOH A . 
PF 10 HOH 487 1187 2752 HOH HOH A . 
PF 10 HOH 488 1188 2333 HOH HOH A . 
PF 10 HOH 489 1189 1590 HOH HOH A . 
PF 10 HOH 490 1190 731  HOH HOH A . 
PF 10 HOH 491 1191 1468 HOH HOH A . 
PF 10 HOH 492 1192 2820 HOH HOH A . 
PF 10 HOH 493 1193 2303 HOH HOH A . 
PF 10 HOH 494 1194 2304 HOH HOH A . 
QF 10 HOH 1   701  2782 HOH HOH B . 
QF 10 HOH 2   702  2674 HOH HOH B . 
QF 10 HOH 3   703  2695 HOH HOH B . 
QF 10 HOH 4   704  3050 HOH HOH B . 
QF 10 HOH 5   705  3025 HOH HOH B . 
QF 10 HOH 6   706  256  HOH HOH B . 
QF 10 HOH 7   707  884  HOH HOH B . 
QF 10 HOH 8   708  2685 HOH HOH B . 
QF 10 HOH 9   709  2034 HOH HOH B . 
QF 10 HOH 10  710  2389 HOH HOH B . 
QF 10 HOH 11  711  358  HOH HOH B . 
QF 10 HOH 12  712  2746 HOH HOH B . 
QF 10 HOH 13  713  2122 HOH HOH B . 
QF 10 HOH 14  714  7    HOH HOH B . 
QF 10 HOH 15  715  923  HOH HOH B . 
QF 10 HOH 16  716  2663 HOH HOH B . 
QF 10 HOH 17  717  2433 HOH HOH B . 
QF 10 HOH 18  718  1897 HOH HOH B . 
QF 10 HOH 19  719  2516 HOH HOH B . 
QF 10 HOH 20  720  1324 HOH HOH B . 
QF 10 HOH 21  721  1454 HOH HOH B . 
QF 10 HOH 22  722  1574 HOH HOH B . 
QF 10 HOH 23  723  45   HOH HOH B . 
QF 10 HOH 24  724  1138 HOH HOH B . 
QF 10 HOH 25  725  139  HOH HOH B . 
QF 10 HOH 26  726  2634 HOH HOH B . 
QF 10 HOH 27  727  370  HOH HOH B . 
QF 10 HOH 28  728  2029 HOH HOH B . 
QF 10 HOH 29  729  220  HOH HOH B . 
QF 10 HOH 30  730  1328 HOH HOH B . 
QF 10 HOH 31  731  813  HOH HOH B . 
QF 10 HOH 32  732  569  HOH HOH B . 
QF 10 HOH 33  733  3019 HOH HOH B . 
QF 10 HOH 34  734  793  HOH HOH B . 
QF 10 HOH 35  735  2243 HOH HOH B . 
QF 10 HOH 36  736  666  HOH HOH B . 
QF 10 HOH 37  737  60   HOH HOH B . 
QF 10 HOH 38  738  612  HOH HOH B . 
QF 10 HOH 39  739  1867 HOH HOH B . 
QF 10 HOH 40  740  1601 HOH HOH B . 
QF 10 HOH 41  741  552  HOH HOH B . 
QF 10 HOH 42  742  96   HOH HOH B . 
QF 10 HOH 43  743  275  HOH HOH B . 
QF 10 HOH 44  744  998  HOH HOH B . 
QF 10 HOH 45  745  879  HOH HOH B . 
QF 10 HOH 46  746  2379 HOH HOH B . 
QF 10 HOH 47  747  568  HOH HOH B . 
QF 10 HOH 48  748  785  HOH HOH B . 
QF 10 HOH 49  749  55   HOH HOH B . 
QF 10 HOH 50  750  392  HOH HOH B . 
QF 10 HOH 51  751  2713 HOH HOH B . 
QF 10 HOH 52  752  792  HOH HOH B . 
QF 10 HOH 53  753  316  HOH HOH B . 
QF 10 HOH 54  754  2073 HOH HOH B . 
QF 10 HOH 55  755  1284 HOH HOH B . 
QF 10 HOH 56  756  37   HOH HOH B . 
QF 10 HOH 57  757  713  HOH HOH B . 
QF 10 HOH 58  758  56   HOH HOH B . 
QF 10 HOH 59  759  2536 HOH HOH B . 
QF 10 HOH 60  760  2200 HOH HOH B . 
QF 10 HOH 61  761  2936 HOH HOH B . 
QF 10 HOH 62  762  94   HOH HOH B . 
QF 10 HOH 63  763  1913 HOH HOH B . 
QF 10 HOH 64  764  2217 HOH HOH B . 
QF 10 HOH 65  765  1438 HOH HOH B . 
QF 10 HOH 66  766  3053 HOH HOH B . 
QF 10 HOH 67  767  12   HOH HOH B . 
QF 10 HOH 68  768  603  HOH HOH B . 
QF 10 HOH 69  769  2055 HOH HOH B . 
QF 10 HOH 70  770  769  HOH HOH B . 
QF 10 HOH 71  771  2354 HOH HOH B . 
QF 10 HOH 72  772  745  HOH HOH B . 
QF 10 HOH 73  773  1256 HOH HOH B . 
QF 10 HOH 74  774  1329 HOH HOH B . 
QF 10 HOH 75  775  82   HOH HOH B . 
QF 10 HOH 76  776  215  HOH HOH B . 
QF 10 HOH 77  777  1104 HOH HOH B . 
QF 10 HOH 78  778  2087 HOH HOH B . 
QF 10 HOH 79  779  2633 HOH HOH B . 
QF 10 HOH 80  780  2394 HOH HOH B . 
QF 10 HOH 81  781  868  HOH HOH B . 
QF 10 HOH 82  782  329  HOH HOH B . 
QF 10 HOH 83  783  648  HOH HOH B . 
QF 10 HOH 84  784  507  HOH HOH B . 
QF 10 HOH 85  785  2770 HOH HOH B . 
QF 10 HOH 86  786  670  HOH HOH B . 
QF 10 HOH 87  787  2390 HOH HOH B . 
QF 10 HOH 88  788  2937 HOH HOH B . 
QF 10 HOH 89  789  475  HOH HOH B . 
QF 10 HOH 90  790  1984 HOH HOH B . 
QF 10 HOH 91  791  1469 HOH HOH B . 
QF 10 HOH 92  792  2963 HOH HOH B . 
QF 10 HOH 93  793  1754 HOH HOH B . 
QF 10 HOH 94  794  2688 HOH HOH B . 
QF 10 HOH 95  795  3005 HOH HOH B . 
QF 10 HOH 96  796  1411 HOH HOH B . 
QF 10 HOH 97  797  2400 HOH HOH B . 
QF 10 HOH 98  798  1624 HOH HOH B . 
QF 10 HOH 99  799  321  HOH HOH B . 
QF 10 HOH 100 800  1368 HOH HOH B . 
QF 10 HOH 101 801  186  HOH HOH B . 
QF 10 HOH 102 802  522  HOH HOH B . 
QF 10 HOH 103 803  518  HOH HOH B . 
QF 10 HOH 104 804  369  HOH HOH B . 
QF 10 HOH 105 805  776  HOH HOH B . 
QF 10 HOH 106 806  540  HOH HOH B . 
QF 10 HOH 107 807  1370 HOH HOH B . 
QF 10 HOH 108 808  924  HOH HOH B . 
QF 10 HOH 109 809  712  HOH HOH B . 
QF 10 HOH 110 810  149  HOH HOH B . 
QF 10 HOH 111 811  2697 HOH HOH B . 
QF 10 HOH 112 812  184  HOH HOH B . 
QF 10 HOH 113 813  111  HOH HOH B . 
QF 10 HOH 114 814  574  HOH HOH B . 
QF 10 HOH 115 815  6    HOH HOH B . 
QF 10 HOH 116 816  69   HOH HOH B . 
QF 10 HOH 117 817  1358 HOH HOH B . 
QF 10 HOH 118 818  448  HOH HOH B . 
QF 10 HOH 119 819  536  HOH HOH B . 
QF 10 HOH 120 820  1318 HOH HOH B . 
QF 10 HOH 121 821  2982 HOH HOH B . 
QF 10 HOH 122 822  2711 HOH HOH B . 
QF 10 HOH 123 823  1154 HOH HOH B . 
QF 10 HOH 124 824  194  HOH HOH B . 
QF 10 HOH 125 825  272  HOH HOH B . 
QF 10 HOH 126 826  1422 HOH HOH B . 
QF 10 HOH 127 827  431  HOH HOH B . 
QF 10 HOH 128 828  834  HOH HOH B . 
QF 10 HOH 129 829  247  HOH HOH B . 
QF 10 HOH 130 830  521  HOH HOH B . 
QF 10 HOH 131 831  87   HOH HOH B . 
QF 10 HOH 132 832  2114 HOH HOH B . 
QF 10 HOH 133 833  8    HOH HOH B . 
QF 10 HOH 134 834  261  HOH HOH B . 
QF 10 HOH 135 835  601  HOH HOH B . 
QF 10 HOH 136 836  457  HOH HOH B . 
QF 10 HOH 137 837  1780 HOH HOH B . 
QF 10 HOH 138 838  266  HOH HOH B . 
QF 10 HOH 139 839  1720 HOH HOH B . 
QF 10 HOH 140 840  1580 HOH HOH B . 
QF 10 HOH 141 841  1344 HOH HOH B . 
QF 10 HOH 142 842  2781 HOH HOH B . 
QF 10 HOH 143 843  1799 HOH HOH B . 
QF 10 HOH 144 844  2914 HOH HOH B . 
QF 10 HOH 145 845  747  HOH HOH B . 
QF 10 HOH 146 846  887  HOH HOH B . 
QF 10 HOH 147 847  2977 HOH HOH B . 
QF 10 HOH 148 848  1895 HOH HOH B . 
QF 10 HOH 149 849  203  HOH HOH B . 
QF 10 HOH 150 850  2293 HOH HOH B . 
QF 10 HOH 151 851  3059 HOH HOH B . 
QF 10 HOH 152 852  1085 HOH HOH B . 
QF 10 HOH 153 853  183  HOH HOH B . 
QF 10 HOH 154 854  433  HOH HOH B . 
QF 10 HOH 155 855  498  HOH HOH B . 
QF 10 HOH 156 856  639  HOH HOH B . 
QF 10 HOH 157 857  1343 HOH HOH B . 
QF 10 HOH 158 858  2296 HOH HOH B . 
QF 10 HOH 159 859  314  HOH HOH B . 
QF 10 HOH 160 860  631  HOH HOH B . 
QF 10 HOH 161 861  2225 HOH HOH B . 
QF 10 HOH 162 862  193  HOH HOH B . 
QF 10 HOH 163 863  674  HOH HOH B . 
QF 10 HOH 164 864  380  HOH HOH B . 
QF 10 HOH 165 865  124  HOH HOH B . 
QF 10 HOH 166 866  898  HOH HOH B . 
QF 10 HOH 167 867  180  HOH HOH B . 
QF 10 HOH 168 868  927  HOH HOH B . 
QF 10 HOH 169 869  130  HOH HOH B . 
QF 10 HOH 170 870  279  HOH HOH B . 
QF 10 HOH 171 871  1532 HOH HOH B . 
QF 10 HOH 172 872  3008 HOH HOH B . 
QF 10 HOH 173 873  2120 HOH HOH B . 
QF 10 HOH 174 874  566  HOH HOH B . 
QF 10 HOH 175 875  941  HOH HOH B . 
QF 10 HOH 176 876  685  HOH HOH B . 
QF 10 HOH 177 877  2141 HOH HOH B . 
QF 10 HOH 178 878  1401 HOH HOH B . 
QF 10 HOH 179 879  400  HOH HOH B . 
QF 10 HOH 180 880  502  HOH HOH B . 
QF 10 HOH 181 881  964  HOH HOH B . 
QF 10 HOH 182 882  510  HOH HOH B . 
QF 10 HOH 183 883  1055 HOH HOH B . 
QF 10 HOH 184 884  235  HOH HOH B . 
QF 10 HOH 185 885  881  HOH HOH B . 
QF 10 HOH 186 886  324  HOH HOH B . 
QF 10 HOH 187 887  791  HOH HOH B . 
QF 10 HOH 188 888  1207 HOH HOH B . 
QF 10 HOH 189 889  2518 HOH HOH B . 
QF 10 HOH 190 890  2787 HOH HOH B . 
QF 10 HOH 191 891  167  HOH HOH B . 
QF 10 HOH 192 892  282  HOH HOH B . 
QF 10 HOH 193 893  634  HOH HOH B . 
QF 10 HOH 194 894  850  HOH HOH B . 
QF 10 HOH 195 895  1099 HOH HOH B . 
QF 10 HOH 196 896  3054 HOH HOH B . 
QF 10 HOH 197 897  1259 HOH HOH B . 
QF 10 HOH 198 898  3061 HOH HOH B . 
QF 10 HOH 199 899  1402 HOH HOH B . 
QF 10 HOH 200 900  294  HOH HOH B . 
QF 10 HOH 201 901  1048 HOH HOH B . 
QF 10 HOH 202 902  1354 HOH HOH B . 
QF 10 HOH 203 903  1321 HOH HOH B . 
QF 10 HOH 204 904  1940 HOH HOH B . 
QF 10 HOH 205 905  1389 HOH HOH B . 
QF 10 HOH 206 906  908  HOH HOH B . 
QF 10 HOH 207 907  1175 HOH HOH B . 
QF 10 HOH 208 908  298  HOH HOH B . 
QF 10 HOH 209 909  212  HOH HOH B . 
QF 10 HOH 210 910  919  HOH HOH B . 
QF 10 HOH 211 911  342  HOH HOH B . 
QF 10 HOH 212 912  818  HOH HOH B . 
QF 10 HOH 213 913  51   HOH HOH B . 
QF 10 HOH 214 914  1147 HOH HOH B . 
QF 10 HOH 215 915  5    HOH HOH B . 
QF 10 HOH 216 916  752  HOH HOH B . 
QF 10 HOH 217 917  71   HOH HOH B . 
QF 10 HOH 218 918  1226 HOH HOH B . 
QF 10 HOH 219 919  1701 HOH HOH B . 
QF 10 HOH 220 920  255  HOH HOH B . 
QF 10 HOH 221 921  2926 HOH HOH B . 
QF 10 HOH 222 922  1362 HOH HOH B . 
QF 10 HOH 223 923  1506 HOH HOH B . 
QF 10 HOH 224 924  548  HOH HOH B . 
QF 10 HOH 225 925  1507 HOH HOH B . 
QF 10 HOH 226 926  1235 HOH HOH B . 
QF 10 HOH 227 927  73   HOH HOH B . 
QF 10 HOH 228 928  54   HOH HOH B . 
QF 10 HOH 229 929  988  HOH HOH B . 
QF 10 HOH 230 930  921  HOH HOH B . 
QF 10 HOH 231 931  633  HOH HOH B . 
QF 10 HOH 232 932  2288 HOH HOH B . 
QF 10 HOH 233 933  2710 HOH HOH B . 
QF 10 HOH 234 934  357  HOH HOH B . 
QF 10 HOH 235 935  373  HOH HOH B . 
QF 10 HOH 236 936  1214 HOH HOH B . 
QF 10 HOH 237 937  1179 HOH HOH B . 
QF 10 HOH 238 938  744  HOH HOH B . 
QF 10 HOH 239 939  2185 HOH HOH B . 
QF 10 HOH 240 940  1920 HOH HOH B . 
QF 10 HOH 241 941  1691 HOH HOH B . 
QF 10 HOH 242 942  201  HOH HOH B . 
QF 10 HOH 243 943  989  HOH HOH B . 
QF 10 HOH 244 944  683  HOH HOH B . 
QF 10 HOH 245 945  249  HOH HOH B . 
QF 10 HOH 246 946  940  HOH HOH B . 
QF 10 HOH 247 947  1501 HOH HOH B . 
QF 10 HOH 248 948  2819 HOH HOH B . 
QF 10 HOH 249 949  1606 HOH HOH B . 
QF 10 HOH 250 950  2640 HOH HOH B . 
QF 10 HOH 251 951  1236 HOH HOH B . 
QF 10 HOH 252 952  1234 HOH HOH B . 
QF 10 HOH 253 953  932  HOH HOH B . 
QF 10 HOH 254 954  2393 HOH HOH B . 
QF 10 HOH 255 955  979  HOH HOH B . 
QF 10 HOH 256 956  720  HOH HOH B . 
QF 10 HOH 257 957  2504 HOH HOH B . 
QF 10 HOH 258 958  162  HOH HOH B . 
QF 10 HOH 259 959  1675 HOH HOH B . 
QF 10 HOH 260 960  2564 HOH HOH B . 
QF 10 HOH 261 961  977  HOH HOH B . 
QF 10 HOH 262 962  699  HOH HOH B . 
QF 10 HOH 263 963  121  HOH HOH B . 
QF 10 HOH 264 964  2956 HOH HOH B . 
QF 10 HOH 265 965  1677 HOH HOH B . 
QF 10 HOH 266 966  906  HOH HOH B . 
QF 10 HOH 267 967  387  HOH HOH B . 
QF 10 HOH 268 968  223  HOH HOH B . 
QF 10 HOH 269 969  75   HOH HOH B . 
QF 10 HOH 270 970  66   HOH HOH B . 
QF 10 HOH 271 971  865  HOH HOH B . 
QF 10 HOH 272 972  533  HOH HOH B . 
QF 10 HOH 273 973  506  HOH HOH B . 
QF 10 HOH 274 974  2263 HOH HOH B . 
QF 10 HOH 275 975  571  HOH HOH B . 
QF 10 HOH 276 976  164  HOH HOH B . 
QF 10 HOH 277 977  1470 HOH HOH B . 
QF 10 HOH 278 978  1531 HOH HOH B . 
QF 10 HOH 279 979  174  HOH HOH B . 
QF 10 HOH 280 980  2925 HOH HOH B . 
QF 10 HOH 281 981  231  HOH HOH B . 
QF 10 HOH 282 982  2620 HOH HOH B . 
QF 10 HOH 283 983  350  HOH HOH B . 
QF 10 HOH 284 984  301  HOH HOH B . 
QF 10 HOH 285 985  912  HOH HOH B . 
QF 10 HOH 286 986  2468 HOH HOH B . 
QF 10 HOH 287 987  1311 HOH HOH B . 
QF 10 HOH 288 988  716  HOH HOH B . 
QF 10 HOH 289 989  675  HOH HOH B . 
QF 10 HOH 290 990  1742 HOH HOH B . 
QF 10 HOH 291 991  336  HOH HOH B . 
QF 10 HOH 292 992  1709 HOH HOH B . 
QF 10 HOH 293 993  1543 HOH HOH B . 
QF 10 HOH 294 994  570  HOH HOH B . 
QF 10 HOH 295 995  965  HOH HOH B . 
QF 10 HOH 296 996  1033 HOH HOH B . 
QF 10 HOH 297 997  238  HOH HOH B . 
QF 10 HOH 298 998  2534 HOH HOH B . 
QF 10 HOH 299 999  1725 HOH HOH B . 
QF 10 HOH 300 1000 703  HOH HOH B . 
QF 10 HOH 301 1001 2597 HOH HOH B . 
QF 10 HOH 302 1002 2392 HOH HOH B . 
QF 10 HOH 303 1003 196  HOH HOH B . 
QF 10 HOH 304 1004 218  HOH HOH B . 
QF 10 HOH 305 1005 1622 HOH HOH B . 
QF 10 HOH 306 1006 743  HOH HOH B . 
QF 10 HOH 307 1007 545  HOH HOH B . 
QF 10 HOH 308 1008 1213 HOH HOH B . 
QF 10 HOH 309 1009 412  HOH HOH B . 
QF 10 HOH 310 1010 2750 HOH HOH B . 
QF 10 HOH 311 1011 1665 HOH HOH B . 
QF 10 HOH 312 1012 696  HOH HOH B . 
QF 10 HOH 313 1013 1375 HOH HOH B . 
QF 10 HOH 314 1014 352  HOH HOH B . 
QF 10 HOH 315 1015 664  HOH HOH B . 
QF 10 HOH 316 1016 2306 HOH HOH B . 
QF 10 HOH 317 1017 1038 HOH HOH B . 
QF 10 HOH 318 1018 1208 HOH HOH B . 
QF 10 HOH 319 1019 113  HOH HOH B . 
QF 10 HOH 320 1020 974  HOH HOH B . 
QF 10 HOH 321 1021 753  HOH HOH B . 
QF 10 HOH 322 1022 542  HOH HOH B . 
QF 10 HOH 323 1023 740  HOH HOH B . 
QF 10 HOH 324 1024 1976 HOH HOH B . 
QF 10 HOH 325 1025 1967 HOH HOH B . 
QF 10 HOH 326 1026 2813 HOH HOH B . 
QF 10 HOH 327 1027 1172 HOH HOH B . 
QF 10 HOH 328 1028 2646 HOH HOH B . 
QF 10 HOH 329 1029 1384 HOH HOH B . 
QF 10 HOH 330 1030 1360 HOH HOH B . 
QF 10 HOH 331 1031 715  HOH HOH B . 
QF 10 HOH 332 1032 509  HOH HOH B . 
QF 10 HOH 333 1033 1211 HOH HOH B . 
QF 10 HOH 334 1034 1589 HOH HOH B . 
QF 10 HOH 335 1035 534  HOH HOH B . 
QF 10 HOH 336 1036 152  HOH HOH B . 
QF 10 HOH 337 1037 2342 HOH HOH B . 
QF 10 HOH 338 1038 267  HOH HOH B . 
QF 10 HOH 339 1039 1599 HOH HOH B . 
QF 10 HOH 340 1040 148  HOH HOH B . 
QF 10 HOH 341 1041 1855 HOH HOH B . 
QF 10 HOH 342 1042 697  HOH HOH B . 
QF 10 HOH 343 1043 2067 HOH HOH B . 
QF 10 HOH 344 1044 98   HOH HOH B . 
QF 10 HOH 345 1045 140  HOH HOH B . 
QF 10 HOH 346 1046 1926 HOH HOH B . 
QF 10 HOH 347 1047 3042 HOH HOH B . 
QF 10 HOH 348 1048 861  HOH HOH B . 
QF 10 HOH 349 1049 1156 HOH HOH B . 
QF 10 HOH 350 1050 895  HOH HOH B . 
QF 10 HOH 351 1051 2745 HOH HOH B . 
QF 10 HOH 352 1052 1853 HOH HOH B . 
QF 10 HOH 353 1053 934  HOH HOH B . 
QF 10 HOH 354 1054 890  HOH HOH B . 
QF 10 HOH 355 1055 2406 HOH HOH B . 
QF 10 HOH 356 1056 284  HOH HOH B . 
QF 10 HOH 357 1057 1215 HOH HOH B . 
QF 10 HOH 358 1058 3078 HOH HOH B . 
QF 10 HOH 359 1059 2269 HOH HOH B . 
QF 10 HOH 360 1060 2388 HOH HOH B . 
QF 10 HOH 361 1061 2340 HOH HOH B . 
QF 10 HOH 362 1062 239  HOH HOH B . 
QF 10 HOH 363 1063 665  HOH HOH B . 
QF 10 HOH 364 1064 766  HOH HOH B . 
QF 10 HOH 365 1065 1535 HOH HOH B . 
QF 10 HOH 366 1066 444  HOH HOH B . 
QF 10 HOH 367 1067 936  HOH HOH B . 
QF 10 HOH 368 1068 1894 HOH HOH B . 
QF 10 HOH 369 1069 2322 HOH HOH B . 
QF 10 HOH 370 1070 401  HOH HOH B . 
QF 10 HOH 371 1071 377  HOH HOH B . 
QF 10 HOH 372 1072 458  HOH HOH B . 
QF 10 HOH 373 1073 531  HOH HOH B . 
QF 10 HOH 374 1074 853  HOH HOH B . 
QF 10 HOH 375 1075 1398 HOH HOH B . 
QF 10 HOH 376 1076 1927 HOH HOH B . 
QF 10 HOH 377 1077 1487 HOH HOH B . 
QF 10 HOH 378 1078 2380 HOH HOH B . 
QF 10 HOH 379 1079 81   HOH HOH B . 
QF 10 HOH 380 1080 1419 HOH HOH B . 
QF 10 HOH 381 1081 2583 HOH HOH B . 
QF 10 HOH 382 1082 582  HOH HOH B . 
QF 10 HOH 383 1083 754  HOH HOH B . 
QF 10 HOH 384 1084 443  HOH HOH B . 
QF 10 HOH 385 1085 1251 HOH HOH B . 
QF 10 HOH 386 1086 1171 HOH HOH B . 
QF 10 HOH 387 1087 2845 HOH HOH B . 
QF 10 HOH 388 1088 3069 HOH HOH B . 
QF 10 HOH 389 1089 2019 HOH HOH B . 
QF 10 HOH 390 1090 710  HOH HOH B . 
QF 10 HOH 391 1091 2018 HOH HOH B . 
QF 10 HOH 392 1092 484  HOH HOH B . 
QF 10 HOH 393 1093 2639 HOH HOH B . 
QF 10 HOH 394 1094 1064 HOH HOH B . 
QF 10 HOH 395 1095 647  HOH HOH B . 
QF 10 HOH 396 1096 2048 HOH HOH B . 
QF 10 HOH 397 1097 1446 HOH HOH B . 
QF 10 HOH 398 1098 2164 HOH HOH B . 
QF 10 HOH 399 1099 2201 HOH HOH B . 
QF 10 HOH 400 1100 1449 HOH HOH B . 
QF 10 HOH 401 1101 519  HOH HOH B . 
QF 10 HOH 402 1102 3011 HOH HOH B . 
QF 10 HOH 403 1103 2618 HOH HOH B . 
QF 10 HOH 404 1104 190  HOH HOH B . 
QF 10 HOH 405 1105 1254 HOH HOH B . 
QF 10 HOH 406 1106 2715 HOH HOH B . 
QF 10 HOH 407 1107 2252 HOH HOH B . 
QF 10 HOH 408 1108 2818 HOH HOH B . 
QF 10 HOH 409 1109 839  HOH HOH B . 
QF 10 HOH 410 1110 2330 HOH HOH B . 
QF 10 HOH 411 1111 21   HOH HOH B . 
QF 10 HOH 412 1112 1325 HOH HOH B . 
QF 10 HOH 413 1113 40   HOH HOH B . 
QF 10 HOH 414 1114 2047 HOH HOH B . 
QF 10 HOH 415 1115 938  HOH HOH B . 
QF 10 HOH 416 1116 428  HOH HOH B . 
QF 10 HOH 417 1117 1100 HOH HOH B . 
QF 10 HOH 418 1118 2837 HOH HOH B . 
QF 10 HOH 419 1119 2626 HOH HOH B . 
QF 10 HOH 420 1120 1218 HOH HOH B . 
QF 10 HOH 421 1121 2919 HOH HOH B . 
QF 10 HOH 422 1122 2751 HOH HOH B . 
QF 10 HOH 423 1123 2214 HOH HOH B . 
QF 10 HOH 424 1124 735  HOH HOH B . 
QF 10 HOH 425 1125 1653 HOH HOH B . 
QF 10 HOH 426 1126 904  HOH HOH B . 
QF 10 HOH 427 1127 2910 HOH HOH B . 
QF 10 HOH 428 1128 2805 HOH HOH B . 
QF 10 HOH 429 1129 1736 HOH HOH B . 
QF 10 HOH 430 1130 2772 HOH HOH B . 
QF 10 HOH 431 1131 523  HOH HOH B . 
QF 10 HOH 432 1132 789  HOH HOH B . 
QF 10 HOH 433 1133 2900 HOH HOH B . 
QF 10 HOH 434 1134 773  HOH HOH B . 
QF 10 HOH 435 1135 2899 HOH HOH B . 
QF 10 HOH 436 1136 2510 HOH HOH B . 
QF 10 HOH 437 1137 1035 HOH HOH B . 
QF 10 HOH 438 1138 1316 HOH HOH B . 
QF 10 HOH 439 1139 2621 HOH HOH B . 
QF 10 HOH 440 1140 2863 HOH HOH B . 
QF 10 HOH 441 1141 2248 HOH HOH B . 
QF 10 HOH 442 1142 1183 HOH HOH B . 
QF 10 HOH 443 1143 2935 HOH HOH B . 
QF 10 HOH 444 1144 1963 HOH HOH B . 
QF 10 HOH 445 1145 1930 HOH HOH B . 
QF 10 HOH 446 1146 2316 HOH HOH B . 
QF 10 HOH 447 1147 2370 HOH HOH B . 
QF 10 HOH 448 1148 673  HOH HOH B . 
QF 10 HOH 449 1149 897  HOH HOH B . 
QF 10 HOH 450 1150 1003 HOH HOH B . 
QF 10 HOH 451 1151 1301 HOH HOH B . 
QF 10 HOH 452 1152 2517 HOH HOH B . 
QF 10 HOH 453 1153 2350 HOH HOH B . 
QF 10 HOH 454 1154 175  HOH HOH B . 
QF 10 HOH 455 1155 1643 HOH HOH B . 
QF 10 HOH 456 1156 2778 HOH HOH B . 
QF 10 HOH 457 1157 2732 HOH HOH B . 
QF 10 HOH 458 1158 325  HOH HOH B . 
QF 10 HOH 459 1159 2917 HOH HOH B . 
QF 10 HOH 460 1160 2507 HOH HOH B . 
QF 10 HOH 461 1161 2928 HOH HOH B . 
QF 10 HOH 462 1162 2784 HOH HOH B . 
QF 10 HOH 463 1163 1688 HOH HOH B . 
QF 10 HOH 464 1164 2387 HOH HOH B . 
QF 10 HOH 465 1165 2864 HOH HOH B . 
QF 10 HOH 466 1166 2716 HOH HOH B . 
QF 10 HOH 467 1167 2509 HOH HOH B . 
QF 10 HOH 468 1168 1820 HOH HOH B . 
QF 10 HOH 469 1169 2226 HOH HOH B . 
QF 10 HOH 470 1170 2598 HOH HOH B . 
QF 10 HOH 471 1171 1534 HOH HOH B . 
QF 10 HOH 472 1172 2035 HOH HOH B . 
QF 10 HOH 473 1173 2884 HOH HOH B . 
QF 10 HOH 474 1174 1856 HOH HOH B . 
QF 10 HOH 475 1175 2118 HOH HOH B . 
QF 10 HOH 476 1176 2945 HOH HOH B . 
QF 10 HOH 477 1177 1552 HOH HOH B . 
QF 10 HOH 478 1178 2720 HOH HOH B . 
QF 10 HOH 479 1179 1809 HOH HOH B . 
QF 10 HOH 480 1180 2113 HOH HOH B . 
QF 10 HOH 481 1181 2686 HOH HOH B . 
QF 10 HOH 482 1182 2830 HOH HOH B . 
QF 10 HOH 483 1183 1072 HOH HOH B . 
QF 10 HOH 484 1184 2022 HOH HOH B . 
QF 10 HOH 485 1185 1484 HOH HOH B . 
QF 10 HOH 486 1186 407  HOH HOH B . 
QF 10 HOH 487 1187 1996 HOH HOH B . 
QF 10 HOH 488 1188 2143 HOH HOH B . 
QF 10 HOH 489 1189 2740 HOH HOH B . 
QF 10 HOH 490 1190 2154 HOH HOH B . 
QF 10 HOH 491 1191 2609 HOH HOH B . 
QF 10 HOH 492 1192 1843 HOH HOH B . 
QF 10 HOH 493 1193 1112 HOH HOH B . 
QF 10 HOH 494 1194 1457 HOH HOH B . 
QF 10 HOH 495 1195 3015 HOH HOH B . 
QF 10 HOH 496 1196 1670 HOH HOH B . 
QF 10 HOH 497 1197 1686 HOH HOH B . 
QF 10 HOH 498 1198 2839 HOH HOH B . 
QF 10 HOH 499 1199 1848 HOH HOH B . 
QF 10 HOH 500 1200 1587 HOH HOH B . 
QF 10 HOH 501 1201 2808 HOH HOH B . 
QF 10 HOH 502 1202 637  HOH HOH B . 
QF 10 HOH 503 1203 3077 HOH HOH B . 
QF 10 HOH 504 1204 2199 HOH HOH B . 
QF 10 HOH 505 1205 1524 HOH HOH B . 
QF 10 HOH 506 1206 1997 HOH HOH B . 
QF 10 HOH 507 1207 2181 HOH HOH B . 
QF 10 HOH 508 1208 2989 HOH HOH B . 
QF 10 HOH 509 1209 1500 HOH HOH B . 
QF 10 HOH 510 1210 2563 HOH HOH B . 
QF 10 HOH 511 1211 1612 HOH HOH B . 
QF 10 HOH 512 1212 142  HOH HOH B . 
QF 10 HOH 513 1213 2737 HOH HOH B . 
QF 10 HOH 514 1214 2512 HOH HOH B . 
QF 10 HOH 515 1215 823  HOH HOH B . 
QF 10 HOH 516 1216 1553 HOH HOH B . 
QF 10 HOH 517 1217 242  HOH HOH B . 
QF 10 HOH 518 1218 993  HOH HOH B . 
QF 10 HOH 519 1219 1839 HOH HOH B . 
QF 10 HOH 520 1220 3010 HOH HOH B . 
QF 10 HOH 521 1221 2978 HOH HOH B . 
QF 10 HOH 522 1222 1133 HOH HOH B . 
QF 10 HOH 523 1223 1108 HOH HOH B . 
QF 10 HOH 524 1224 742  HOH HOH B . 
QF 10 HOH 525 1225 1645 HOH HOH B . 
QF 10 HOH 526 1226 435  HOH HOH B . 
QF 10 HOH 527 1227 2872 HOH HOH B . 
QF 10 HOH 528 1228 2854 HOH HOH B . 
QF 10 HOH 529 1229 1588 HOH HOH B . 
QF 10 HOH 530 1230 2318 HOH HOH B . 
QF 10 HOH 531 1231 1777 HOH HOH B . 
QF 10 HOH 532 1232 2672 HOH HOH B . 
QF 10 HOH 533 1233 1012 HOH HOH B . 
QF 10 HOH 534 1234 1770 HOH HOH B . 
QF 10 HOH 535 1235 1827 HOH HOH B . 
QF 10 HOH 536 1236 1857 HOH HOH B . 
QF 10 HOH 537 1237 2789 HOH HOH B . 
QF 10 HOH 538 1238 2880 HOH HOH B . 
QF 10 HOH 539 1239 2410 HOH HOH B . 
QF 10 HOH 540 1240 3001 HOH HOH B . 
QF 10 HOH 541 1241 1452 HOH HOH B . 
QF 10 HOH 542 1242 2262 HOH HOH B . 
QF 10 HOH 543 1243 1733 HOH HOH B . 
QF 10 HOH 544 1244 1697 HOH HOH B . 
QF 10 HOH 545 1245 1858 HOH HOH B . 
RF 10 HOH 1   701  2929 HOH HOH C . 
RF 10 HOH 2   702  2647 HOH HOH C . 
RF 10 HOH 3   703  2796 HOH HOH C . 
RF 10 HOH 4   704  1865 HOH HOH C . 
RF 10 HOH 5   705  874  HOH HOH C . 
RF 10 HOH 6   706  598  HOH HOH C . 
RF 10 HOH 7   707  700  HOH HOH C . 
RF 10 HOH 8   708  606  HOH HOH C . 
RF 10 HOH 9   709  622  HOH HOH C . 
RF 10 HOH 10  710  842  HOH HOH C . 
RF 10 HOH 11  711  2701 HOH HOH C . 
RF 10 HOH 12  712  14   HOH HOH C . 
RF 10 HOH 13  713  997  HOH HOH C . 
RF 10 HOH 14  714  3022 HOH HOH C . 
RF 10 HOH 15  715  2790 HOH HOH C . 
RF 10 HOH 16  716  722  HOH HOH C . 
RF 10 HOH 17  717  1766 HOH HOH C . 
RF 10 HOH 18  718  2359 HOH HOH C . 
RF 10 HOH 19  719  937  HOH HOH C . 
RF 10 HOH 20  720  1233 HOH HOH C . 
RF 10 HOH 21  721  3029 HOH HOH C . 
RF 10 HOH 22  722  1762 HOH HOH C . 
RF 10 HOH 23  723  145  HOH HOH C . 
RF 10 HOH 24  724  641  HOH HOH C . 
RF 10 HOH 25  725  99   HOH HOH C . 
RF 10 HOH 26  726  1195 HOH HOH C . 
RF 10 HOH 27  727  679  HOH HOH C . 
RF 10 HOH 28  728  35   HOH HOH C . 
RF 10 HOH 29  729  355  HOH HOH C . 
RF 10 HOH 30  730  1278 HOH HOH C . 
RF 10 HOH 31  731  1784 HOH HOH C . 
RF 10 HOH 32  732  1618 HOH HOH C . 
RF 10 HOH 33  733  262  HOH HOH C . 
RF 10 HOH 34  734  224  HOH HOH C . 
RF 10 HOH 35  735  812  HOH HOH C . 
RF 10 HOH 36  736  2669 HOH HOH C . 
RF 10 HOH 37  737  1985 HOH HOH C . 
RF 10 HOH 38  738  338  HOH HOH C . 
RF 10 HOH 39  739  1081 HOH HOH C . 
RF 10 HOH 40  740  252  HOH HOH C . 
RF 10 HOH 41  741  1879 HOH HOH C . 
RF 10 HOH 42  742  16   HOH HOH C . 
RF 10 HOH 43  743  2531 HOH HOH C . 
RF 10 HOH 44  744  573  HOH HOH C . 
RF 10 HOH 45  745  299  HOH HOH C . 
RF 10 HOH 46  746  2668 HOH HOH C . 
RF 10 HOH 47  747  2030 HOH HOH C . 
RF 10 HOH 48  748  1905 HOH HOH C . 
RF 10 HOH 49  749  43   HOH HOH C . 
RF 10 HOH 50  750  982  HOH HOH C . 
RF 10 HOH 51  751  650  HOH HOH C . 
RF 10 HOH 52  752  2036 HOH HOH C . 
RF 10 HOH 53  753  1851 HOH HOH C . 
RF 10 HOH 54  754  2538 HOH HOH C . 
RF 10 HOH 55  755  2627 HOH HOH C . 
RF 10 HOH 56  756  1510 HOH HOH C . 
RF 10 HOH 57  757  2786 HOH HOH C . 
RF 10 HOH 58  758  337  HOH HOH C . 
RF 10 HOH 59  759  331  HOH HOH C . 
RF 10 HOH 60  760  70   HOH HOH C . 
RF 10 HOH 61  761  3036 HOH HOH C . 
RF 10 HOH 62  762  2009 HOH HOH C . 
RF 10 HOH 63  763  2323 HOH HOH C . 
RF 10 HOH 64  764  799  HOH HOH C . 
RF 10 HOH 65  765  610  HOH HOH C . 
RF 10 HOH 66  766  1883 HOH HOH C . 
RF 10 HOH 67  767  632  HOH HOH C . 
RF 10 HOH 68  768  1558 HOH HOH C . 
RF 10 HOH 69  769  213  HOH HOH C . 
RF 10 HOH 70  770  2652 HOH HOH C . 
RF 10 HOH 71  771  323  HOH HOH C . 
RF 10 HOH 72  772  320  HOH HOH C . 
RF 10 HOH 73  773  418  HOH HOH C . 
RF 10 HOH 74  774  1909 HOH HOH C . 
RF 10 HOH 75  775  2774 HOH HOH C . 
RF 10 HOH 76  776  711  HOH HOH C . 
RF 10 HOH 77  777  2744 HOH HOH C . 
RF 10 HOH 78  778  429  HOH HOH C . 
RF 10 HOH 79  779  473  HOH HOH C . 
RF 10 HOH 80  780  191  HOH HOH C . 
RF 10 HOH 81  781  708  HOH HOH C . 
RF 10 HOH 82  782  2933 HOH HOH C . 
RF 10 HOH 83  783  2756 HOH HOH C . 
RF 10 HOH 84  784  131  HOH HOH C . 
RF 10 HOH 85  785  1414 HOH HOH C . 
RF 10 HOH 86  786  319  HOH HOH C . 
RF 10 HOH 87  787  930  HOH HOH C . 
RF 10 HOH 88  788  613  HOH HOH C . 
RF 10 HOH 89  789  1939 HOH HOH C . 
RF 10 HOH 90  790  2202 HOH HOH C . 
RF 10 HOH 91  791  1062 HOH HOH C . 
RF 10 HOH 92  792  2953 HOH HOH C . 
RF 10 HOH 93  793  1451 HOH HOH C . 
RF 10 HOH 94  794  334  HOH HOH C . 
RF 10 HOH 95  795  796  HOH HOH C . 
RF 10 HOH 96  796  122  HOH HOH C . 
RF 10 HOH 97  797  1818 HOH HOH C . 
RF 10 HOH 98  798  1374 HOH HOH C . 
RF 10 HOH 99  799  425  HOH HOH C . 
RF 10 HOH 100 800  877  HOH HOH C . 
RF 10 HOH 101 801  1872 HOH HOH C . 
RF 10 HOH 102 802  2879 HOH HOH C . 
RF 10 HOH 103 803  1516 HOH HOH C . 
RF 10 HOH 104 804  229  HOH HOH C . 
RF 10 HOH 105 805  1518 HOH HOH C . 
RF 10 HOH 106 806  2826 HOH HOH C . 
RF 10 HOH 107 807  2529 HOH HOH C . 
RF 10 HOH 108 808  1231 HOH HOH C . 
RF 10 HOH 109 809  128  HOH HOH C . 
RF 10 HOH 110 810  2954 HOH HOH C . 
RF 10 HOH 111 811  1369 HOH HOH C . 
RF 10 HOH 112 812  2339 HOH HOH C . 
RF 10 HOH 113 813  211  HOH HOH C . 
RF 10 HOH 114 814  1908 HOH HOH C . 
RF 10 HOH 115 815  47   HOH HOH C . 
RF 10 HOH 116 816  1602 HOH HOH C . 
RF 10 HOH 117 817  24   HOH HOH C . 
RF 10 HOH 118 818  3075 HOH HOH C . 
RF 10 HOH 119 819  2081 HOH HOH C . 
RF 10 HOH 120 820  61   HOH HOH C . 
RF 10 HOH 121 821  615  HOH HOH C . 
RF 10 HOH 122 822  1811 HOH HOH C . 
RF 10 HOH 123 823  260  HOH HOH C . 
RF 10 HOH 124 824  1825 HOH HOH C . 
RF 10 HOH 125 825  2112 HOH HOH C . 
RF 10 HOH 126 826  2044 HOH HOH C . 
RF 10 HOH 127 827  1264 HOH HOH C . 
RF 10 HOH 128 828  1039 HOH HOH C . 
RF 10 HOH 129 829  1203 HOH HOH C . 
RF 10 HOH 130 830  1743 HOH HOH C . 
RF 10 HOH 131 831  2785 HOH HOH C . 
RF 10 HOH 132 832  31   HOH HOH C . 
RF 10 HOH 133 833  3024 HOH HOH C . 
RF 10 HOH 134 834  1871 HOH HOH C . 
RF 10 HOH 135 835  557  HOH HOH C . 
RF 10 HOH 136 836  694  HOH HOH C . 
RF 10 HOH 137 837  182  HOH HOH C . 
RF 10 HOH 138 838  2691 HOH HOH C . 
RF 10 HOH 139 839  1268 HOH HOH C . 
RF 10 HOH 140 840  424  HOH HOH C . 
RF 10 HOH 141 841  2656 HOH HOH C . 
RF 10 HOH 142 842  1813 HOH HOH C . 
RF 10 HOH 143 843  1193 HOH HOH C . 
RF 10 HOH 144 844  2160 HOH HOH C . 
RF 10 HOH 145 845  58   HOH HOH C . 
RF 10 HOH 146 846  653  HOH HOH C . 
RF 10 HOH 147 847  101  HOH HOH C . 
RF 10 HOH 148 848  1711 HOH HOH C . 
RF 10 HOH 149 849  114  HOH HOH C . 
RF 10 HOH 150 850  1680 HOH HOH C . 
RF 10 HOH 151 851  772  HOH HOH C . 
RF 10 HOH 152 852  471  HOH HOH C . 
RF 10 HOH 153 853  344  HOH HOH C . 
RF 10 HOH 154 854  854  HOH HOH C . 
RF 10 HOH 155 855  1297 HOH HOH C . 
RF 10 HOH 156 856  1049 HOH HOH C . 
RF 10 HOH 157 857  768  HOH HOH C . 
RF 10 HOH 158 858  2831 HOH HOH C . 
RF 10 HOH 159 859  1355 HOH HOH C . 
RF 10 HOH 160 860  2642 HOH HOH C . 
RF 10 HOH 161 861  2560 HOH HOH C . 
RF 10 HOH 162 862  4    HOH HOH C . 
RF 10 HOH 163 863  245  HOH HOH C . 
RF 10 HOH 164 864  589  HOH HOH C . 
RF 10 HOH 165 865  1989 HOH HOH C . 
RF 10 HOH 166 866  141  HOH HOH C . 
RF 10 HOH 167 867  2075 HOH HOH C . 
RF 10 HOH 168 868  2834 HOH HOH C . 
RF 10 HOH 169 869  1050 HOH HOH C . 
RF 10 HOH 170 870  100  HOH HOH C . 
RF 10 HOH 171 871  714  HOH HOH C . 
RF 10 HOH 172 872  2749 HOH HOH C . 
RF 10 HOH 173 873  2542 HOH HOH C . 
RF 10 HOH 174 874  185  HOH HOH C . 
RF 10 HOH 175 875  464  HOH HOH C . 
RF 10 HOH 176 876  1014 HOH HOH C . 
RF 10 HOH 177 877  2757 HOH HOH C . 
RF 10 HOH 178 878  116  HOH HOH C . 
RF 10 HOH 179 879  1881 HOH HOH C . 
RF 10 HOH 180 880  966  HOH HOH C . 
RF 10 HOH 181 881  136  HOH HOH C . 
RF 10 HOH 182 882  2659 HOH HOH C . 
RF 10 HOH 183 883  179  HOH HOH C . 
RF 10 HOH 184 884  2321 HOH HOH C . 
RF 10 HOH 185 885  511  HOH HOH C . 
RF 10 HOH 186 886  208  HOH HOH C . 
RF 10 HOH 187 887  911  HOH HOH C . 
RF 10 HOH 188 888  800  HOH HOH C . 
RF 10 HOH 189 889  1471 HOH HOH C . 
RF 10 HOH 190 890  326  HOH HOH C . 
RF 10 HOH 191 891  2569 HOH HOH C . 
RF 10 HOH 192 892  1873 HOH HOH C . 
RF 10 HOH 193 893  2779 HOH HOH C . 
RF 10 HOH 194 894  465  HOH HOH C . 
RF 10 HOH 195 895  34   HOH HOH C . 
RF 10 HOH 196 896  477  HOH HOH C . 
RF 10 HOH 197 897  1453 HOH HOH C . 
RF 10 HOH 198 898  2520 HOH HOH C . 
RF 10 HOH 199 899  219  HOH HOH C . 
RF 10 HOH 200 900  1763 HOH HOH C . 
RF 10 HOH 201 901  1176 HOH HOH C . 
RF 10 HOH 202 902  404  HOH HOH C . 
RF 10 HOH 203 903  2802 HOH HOH C . 
RF 10 HOH 204 904  1947 HOH HOH C . 
RF 10 HOH 205 905  68   HOH HOH C . 
RF 10 HOH 206 906  2946 HOH HOH C . 
RF 10 HOH 207 907  2344 HOH HOH C . 
RF 10 HOH 208 908  2723 HOH HOH C . 
RF 10 HOH 209 909  814  HOH HOH C . 
RF 10 HOH 210 910  19   HOH HOH C . 
RF 10 HOH 211 911  1178 HOH HOH C . 
RF 10 HOH 212 912  2515 HOH HOH C . 
RF 10 HOH 213 913  1013 HOH HOH C . 
RF 10 HOH 214 914  765  HOH HOH C . 
RF 10 HOH 215 915  2991 HOH HOH C . 
RF 10 HOH 216 916  558  HOH HOH C . 
RF 10 HOH 217 917  1792 HOH HOH C . 
RF 10 HOH 218 918  815  HOH HOH C . 
RF 10 HOH 219 919  2128 HOH HOH C . 
RF 10 HOH 220 920  1330 HOH HOH C . 
RF 10 HOH 221 921  2541 HOH HOH C . 
RF 10 HOH 222 922  159  HOH HOH C . 
RF 10 HOH 223 923  1833 HOH HOH C . 
RF 10 HOH 224 924  172  HOH HOH C . 
RF 10 HOH 225 925  819  HOH HOH C . 
RF 10 HOH 226 926  1938 HOH HOH C . 
RF 10 HOH 227 927  777  HOH HOH C . 
RF 10 HOH 228 928  2624 HOH HOH C . 
RF 10 HOH 229 929  102  HOH HOH C . 
RF 10 HOH 230 930  555  HOH HOH C . 
RF 10 HOH 231 931  587  HOH HOH C . 
RF 10 HOH 232 932  590  HOH HOH C . 
RF 10 HOH 233 933  702  HOH HOH C . 
RF 10 HOH 234 934  85   HOH HOH C . 
RF 10 HOH 235 935  2725 HOH HOH C . 
RF 10 HOH 236 936  2947 HOH HOH C . 
RF 10 HOH 237 937  1281 HOH HOH C . 
RF 10 HOH 238 938  905  HOH HOH C . 
RF 10 HOH 239 939  1812 HOH HOH C . 
RF 10 HOH 240 940  84   HOH HOH C . 
RF 10 HOH 241 941  447  HOH HOH C . 
RF 10 HOH 242 942  583  HOH HOH C . 
RF 10 HOH 243 943  41   HOH HOH C . 
RF 10 HOH 244 944  736  HOH HOH C . 
RF 10 HOH 245 945  57   HOH HOH C . 
RF 10 HOH 246 946  2005 HOH HOH C . 
RF 10 HOH 247 947  1334 HOH HOH C . 
RF 10 HOH 248 948  2159 HOH HOH C . 
RF 10 HOH 249 949  125  HOH HOH C . 
RF 10 HOH 250 950  133  HOH HOH C . 
RF 10 HOH 251 951  1244 HOH HOH C . 
RF 10 HOH 252 952  405  HOH HOH C . 
RF 10 HOH 253 953  1884 HOH HOH C . 
RF 10 HOH 254 954  304  HOH HOH C . 
RF 10 HOH 255 955  1448 HOH HOH C . 
RF 10 HOH 256 956  3074 HOH HOH C . 
RF 10 HOH 257 957  894  HOH HOH C . 
RF 10 HOH 258 958  820  HOH HOH C . 
RF 10 HOH 259 959  78   HOH HOH C . 
RF 10 HOH 260 960  50   HOH HOH C . 
RF 10 HOH 261 961  2163 HOH HOH C . 
RF 10 HOH 262 962  501  HOH HOH C . 
RF 10 HOH 263 963  1200 HOH HOH C . 
RF 10 HOH 264 964  1439 HOH HOH C . 
RF 10 HOH 265 965  2974 HOH HOH C . 
RF 10 HOH 266 966  1482 HOH HOH C . 
RF 10 HOH 267 967  1863 HOH HOH C . 
RF 10 HOH 268 968  1258 HOH HOH C . 
RF 10 HOH 269 969  291  HOH HOH C . 
RF 10 HOH 270 970  2709 HOH HOH C . 
RF 10 HOH 271 971  2890 HOH HOH C . 
RF 10 HOH 272 972  406  HOH HOH C . 
RF 10 HOH 273 973  876  HOH HOH C . 
RF 10 HOH 274 974  318  HOH HOH C . 
RF 10 HOH 275 975  371  HOH HOH C . 
RF 10 HOH 276 976  310  HOH HOH C . 
RF 10 HOH 277 977  1151 HOH HOH C . 
RF 10 HOH 278 978  3037 HOH HOH C . 
RF 10 HOH 279 979  1180 HOH HOH C . 
RF 10 HOH 280 980  1991 HOH HOH C . 
RF 10 HOH 281 981  460  HOH HOH C . 
RF 10 HOH 282 982  1124 HOH HOH C . 
RF 10 HOH 283 983  2856 HOH HOH C . 
RF 10 HOH 284 984  147  HOH HOH C . 
RF 10 HOH 285 985  1296 HOH HOH C . 
RF 10 HOH 286 986  273  HOH HOH C . 
RF 10 HOH 287 987  741  HOH HOH C . 
RF 10 HOH 288 988  2676 HOH HOH C . 
RF 10 HOH 289 989  2717 HOH HOH C . 
RF 10 HOH 290 990  737  HOH HOH C . 
RF 10 HOH 291 991  53   HOH HOH C . 
RF 10 HOH 292 992  2320 HOH HOH C . 
RF 10 HOH 293 993  626  HOH HOH C . 
RF 10 HOH 294 994  561  HOH HOH C . 
RF 10 HOH 295 995  333  HOH HOH C . 
RF 10 HOH 296 996  476  HOH HOH C . 
RF 10 HOH 297 997  1623 HOH HOH C . 
RF 10 HOH 298 998  654  HOH HOH C . 
RF 10 HOH 299 999  1906 HOH HOH C . 
RF 10 HOH 300 1000 2955 HOH HOH C . 
RF 10 HOH 301 1001 2401 HOH HOH C . 
RF 10 HOH 302 1002 1900 HOH HOH C . 
RF 10 HOH 303 1003 442  HOH HOH C . 
RF 10 HOH 304 1004 698  HOH HOH C . 
RF 10 HOH 305 1005 1481 HOH HOH C . 
RF 10 HOH 306 1006 2853 HOH HOH C . 
RF 10 HOH 307 1007 2771 HOH HOH C . 
RF 10 HOH 308 1008 1868 HOH HOH C . 
RF 10 HOH 309 1009 952  HOH HOH C . 
RF 10 HOH 310 1010 2314 HOH HOH C . 
RF 10 HOH 311 1011 2494 HOH HOH C . 
RF 10 HOH 312 1012 1687 HOH HOH C . 
RF 10 HOH 313 1013 816  HOH HOH C . 
RF 10 HOH 314 1014 1610 HOH HOH C . 
RF 10 HOH 315 1015 2566 HOH HOH C . 
RF 10 HOH 316 1016 2121 HOH HOH C . 
RF 10 HOH 317 1017 1493 HOH HOH C . 
RF 10 HOH 318 1018 2957 HOH HOH C . 
RF 10 HOH 319 1019 2643 HOH HOH C . 
RF 10 HOH 320 1020 1850 HOH HOH C . 
RF 10 HOH 321 1021 2828 HOH HOH C . 
RF 10 HOH 322 1022 411  HOH HOH C . 
RF 10 HOH 323 1023 413  HOH HOH C . 
RF 10 HOH 324 1024 1538 HOH HOH C . 
RF 10 HOH 325 1025 192  HOH HOH C . 
RF 10 HOH 326 1026 312  HOH HOH C . 
RF 10 HOH 327 1027 347  HOH HOH C . 
RF 10 HOH 328 1028 419  HOH HOH C . 
RF 10 HOH 329 1029 593  HOH HOH C . 
RF 10 HOH 330 1030 837  HOH HOH C . 
RF 10 HOH 331 1031 886  HOH HOH C . 
RF 10 HOH 332 1032 1270 HOH HOH C . 
RF 10 HOH 333 1033 1740 HOH HOH C . 
RF 10 HOH 334 1034 719  HOH HOH C . 
RF 10 HOH 335 1035 1031 HOH HOH C . 
RF 10 HOH 336 1036 437  HOH HOH C . 
RF 10 HOH 337 1037 1632 HOH HOH C . 
RF 10 HOH 338 1038 1789 HOH HOH C . 
RF 10 HOH 339 1039 1001 HOH HOH C . 
RF 10 HOH 340 1040 468  HOH HOH C . 
RF 10 HOH 341 1041 2532 HOH HOH C . 
RF 10 HOH 342 1042 2905 HOH HOH C . 
RF 10 HOH 343 1043 495  HOH HOH C . 
RF 10 HOH 344 1044 1191 HOH HOH C . 
RF 10 HOH 345 1045 2952 HOH HOH C . 
RF 10 HOH 346 1046 605  HOH HOH C . 
RF 10 HOH 347 1047 804  HOH HOH C . 
RF 10 HOH 348 1048 187  HOH HOH C . 
RF 10 HOH 349 1049 462  HOH HOH C . 
RF 10 HOH 350 1050 2161 HOH HOH C . 
RF 10 HOH 351 1051 2769 HOH HOH C . 
RF 10 HOH 352 1052 2153 HOH HOH C . 
RF 10 HOH 353 1053 2490 HOH HOH C . 
RF 10 HOH 354 1054 1608 HOH HOH C . 
RF 10 HOH 355 1055 38   HOH HOH C . 
RF 10 HOH 356 1056 520  HOH HOH C . 
RF 10 HOH 357 1057 2402 HOH HOH C . 
RF 10 HOH 358 1058 2708 HOH HOH C . 
RF 10 HOH 359 1059 649  HOH HOH C . 
RF 10 HOH 360 1060 366  HOH HOH C . 
RF 10 HOH 361 1061 2662 HOH HOH C . 
RF 10 HOH 362 1062 845  HOH HOH C . 
RF 10 HOH 363 1063 1262 HOH HOH C . 
RF 10 HOH 364 1064 1882 HOH HOH C . 
RF 10 HOH 365 1065 3013 HOH HOH C . 
RF 10 HOH 366 1066 2859 HOH HOH C . 
RF 10 HOH 367 1067 986  HOH HOH C . 
RF 10 HOH 368 1068 2654 HOH HOH C . 
RF 10 HOH 369 1069 1835 HOH HOH C . 
RF 10 HOH 370 1070 1276 HOH HOH C . 
RF 10 HOH 371 1071 2346 HOH HOH C . 
RF 10 HOH 372 1072 2285 HOH HOH C . 
RF 10 HOH 373 1073 270  HOH HOH C . 
RF 10 HOH 374 1074 1994 HOH HOH C . 
RF 10 HOH 375 1075 364  HOH HOH C . 
RF 10 HOH 376 1076 875  HOH HOH C . 
RF 10 HOH 377 1077 2891 HOH HOH C . 
RF 10 HOH 378 1078 2718 HOH HOH C . 
RF 10 HOH 379 1079 2761 HOH HOH C . 
RF 10 HOH 380 1080 33   HOH HOH C . 
RF 10 HOH 381 1081 2496 HOH HOH C . 
RF 10 HOH 382 1082 2540 HOH HOH C . 
RF 10 HOH 383 1083 2487 HOH HOH C . 
RF 10 HOH 384 1084 1684 HOH HOH C . 
RF 10 HOH 385 1085 951  HOH HOH C . 
RF 10 HOH 386 1086 801  HOH HOH C . 
RF 10 HOH 387 1087 2987 HOH HOH C . 
RF 10 HOH 388 1088 2284 HOH HOH C . 
RF 10 HOH 389 1089 779  HOH HOH C . 
RF 10 HOH 390 1090 950  HOH HOH C . 
RF 10 HOH 391 1091 2875 HOH HOH C . 
RF 10 HOH 392 1092 2204 HOH HOH C . 
RF 10 HOH 393 1093 609  HOH HOH C . 
RF 10 HOH 394 1094 2236 HOH HOH C . 
RF 10 HOH 395 1095 1600 HOH HOH C . 
RF 10 HOH 396 1096 2601 HOH HOH C . 
RF 10 HOH 397 1097 2489 HOH HOH C . 
RF 10 HOH 398 1098 3032 HOH HOH C . 
RF 10 HOH 399 1099 2528 HOH HOH C . 
RF 10 HOH 400 1100 2975 HOH HOH C . 
RF 10 HOH 401 1101 2519 HOH HOH C . 
RF 10 HOH 402 1102 1380 HOH HOH C . 
RF 10 HOH 403 1103 3073 HOH HOH C . 
RF 10 HOH 404 1104 2644 HOH HOH C . 
RF 10 HOH 405 1105 2766 HOH HOH C . 
RF 10 HOH 406 1106 976  HOH HOH C . 
RF 10 HOH 407 1107 901  HOH HOH C . 
RF 10 HOH 408 1108 422  HOH HOH C . 
RF 10 HOH 409 1109 943  HOH HOH C . 
RF 10 HOH 410 1110 1911 HOH HOH C . 
RF 10 HOH 411 1111 746  HOH HOH C . 
RF 10 HOH 412 1112 1387 HOH HOH C . 
RF 10 HOH 413 1113 1659 HOH HOH C . 
RF 10 HOH 414 1114 2488 HOH HOH C . 
RF 10 HOH 415 1115 645  HOH HOH C . 
RF 10 HOH 416 1116 2767 HOH HOH C . 
RF 10 HOH 417 1117 3068 HOH HOH C . 
RF 10 HOH 418 1118 173  HOH HOH C . 
RF 10 HOH 419 1119 1907 HOH HOH C . 
RF 10 HOH 420 1120 607  HOH HOH C . 
RF 10 HOH 421 1121 899  HOH HOH C . 
RF 10 HOH 422 1122 1576 HOH HOH C . 
RF 10 HOH 423 1123 2188 HOH HOH C . 
RF 10 HOH 424 1124 2893 HOH HOH C . 
RF 10 HOH 425 1125 1654 HOH HOH C . 
RF 10 HOH 426 1126 2629 HOH HOH C . 
RF 10 HOH 427 1127 1205 HOH HOH C . 
RF 10 HOH 428 1128 1866 HOH HOH C . 
RF 10 HOH 429 1129 2815 HOH HOH C . 
RF 10 HOH 430 1130 1142 HOH HOH C . 
RF 10 HOH 431 1131 2984 HOH HOH C . 
RF 10 HOH 432 1132 83   HOH HOH C . 
RF 10 HOH 433 1133 2804 HOH HOH C . 
RF 10 HOH 434 1134 2687 HOH HOH C . 
RF 10 HOH 435 1135 1995 HOH HOH C . 
RF 10 HOH 436 1136 755  HOH HOH C . 
RF 10 HOH 437 1137 2312 HOH HOH C . 
RF 10 HOH 438 1138 2832 HOH HOH C . 
RF 10 HOH 439 1139 1489 HOH HOH C . 
RF 10 HOH 440 1140 2918 HOH HOH C . 
RF 10 HOH 441 1141 2486 HOH HOH C . 
RF 10 HOH 442 1142 2594 HOH HOH C . 
RF 10 HOH 443 1143 1723 HOH HOH C . 
RF 10 HOH 444 1144 2950 HOH HOH C . 
RF 10 HOH 445 1145 2981 HOH HOH C . 
RF 10 HOH 446 1146 2849 HOH HOH C . 
RF 10 HOH 447 1147 778  HOH HOH C . 
RF 10 HOH 448 1148 913  HOH HOH C . 
RF 10 HOH 449 1149 1705 HOH HOH C . 
RF 10 HOH 450 1150 1877 HOH HOH C . 
RF 10 HOH 451 1151 646  HOH HOH C . 
RF 10 HOH 452 1152 397  HOH HOH C . 
RF 10 HOH 453 1153 2104 HOH HOH C . 
RF 10 HOH 454 1154 584  HOH HOH C . 
RF 10 HOH 455 1155 2794 HOH HOH C . 
RF 10 HOH 456 1156 2203 HOH HOH C . 
RF 10 HOH 457 1157 748  HOH HOH C . 
RF 10 HOH 458 1158 687  HOH HOH C . 
RF 10 HOH 459 1159 2593 HOH HOH C . 
RF 10 HOH 460 1160 684  HOH HOH C . 
RF 10 HOH 461 1161 2942 HOH HOH C . 
RF 10 HOH 462 1162 835  HOH HOH C . 
RF 10 HOH 463 1163 2283 HOH HOH C . 
RF 10 HOH 464 1164 1237 HOH HOH C . 
RF 10 HOH 465 1165 1202 HOH HOH C . 
RF 10 HOH 466 1166 2324 HOH HOH C . 
RF 10 HOH 467 1167 2353 HOH HOH C . 
RF 10 HOH 468 1168 2625 HOH HOH C . 
RF 10 HOH 469 1169 1206 HOH HOH C . 
RF 10 HOH 470 1170 2706 HOH HOH C . 
RF 10 HOH 471 1171 1875 HOH HOH C . 
RF 10 HOH 472 1172 2582 HOH HOH C . 
RF 10 HOH 473 1173 2341 HOH HOH C . 
RF 10 HOH 474 1174 2775 HOH HOH C . 
RF 10 HOH 475 1175 2939 HOH HOH C . 
RF 10 HOH 476 1176 2857 HOH HOH C . 
RF 10 HOH 477 1177 3070 HOH HOH C . 
RF 10 HOH 478 1178 410  HOH HOH C . 
RF 10 HOH 479 1179 3064 HOH HOH C . 
RF 10 HOH 480 1180 176  HOH HOH C . 
RF 10 HOH 481 1181 2539 HOH HOH C . 
RF 10 HOH 482 1182 925  HOH HOH C . 
RF 10 HOH 483 1183 1437 HOH HOH C . 
RF 10 HOH 484 1184 2741 HOH HOH C . 
RF 10 HOH 485 1185 2239 HOH HOH C . 
RF 10 HOH 486 1186 2493 HOH HOH C . 
RF 10 HOH 487 1187 2066 HOH HOH C . 
RF 10 HOH 488 1188 492  HOH HOH C . 
RF 10 HOH 489 1189 2927 HOH HOH C . 
RF 10 HOH 490 1190 847  HOH HOH C . 
RF 10 HOH 491 1191 1876 HOH HOH C . 
RF 10 HOH 492 1192 1836 HOH HOH C . 
RF 10 HOH 493 1193 1638 HOH HOH C . 
RF 10 HOH 494 1194 2628 HOH HOH C . 
RF 10 HOH 495 1195 1878 HOH HOH C . 
RF 10 HOH 496 1196 2376 HOH HOH C . 
RF 10 HOH 497 1197 809  HOH HOH C . 
RF 10 HOH 498 1198 90   HOH HOH C . 
RF 10 HOH 499 1199 2195 HOH HOH C . 
RF 10 HOH 500 1200 2912 HOH HOH C . 
RF 10 HOH 501 1201 1348 HOH HOH C . 
RF 10 HOH 502 1202 2822 HOH HOH C . 
RF 10 HOH 503 1203 914  HOH HOH C . 
RF 10 HOH 504 1204 2513 HOH HOH C . 
RF 10 HOH 505 1205 2858 HOH HOH C . 
RF 10 HOH 506 1206 594  HOH HOH C . 
RF 10 HOH 507 1207 363  HOH HOH C . 
RF 10 HOH 508 1208 487  HOH HOH C . 
RF 10 HOH 509 1209 2897 HOH HOH C . 
RF 10 HOH 510 1210 1874 HOH HOH C . 
RF 10 HOH 511 1211 3049 HOH HOH C . 
RF 10 HOH 512 1212 2319 HOH HOH C . 
RF 10 HOH 513 1213 2367 HOH HOH C . 
RF 10 HOH 514 1214 2080 HOH HOH C . 
RF 10 HOH 515 1215 2585 HOH HOH C . 
RF 10 HOH 516 1216 2412 HOH HOH C . 
RF 10 HOH 517 1217 2411 HOH HOH C . 
SF 10 HOH 1   701  2309 HOH HOH D . 
SF 10 HOH 2   702  2648 HOH HOH D . 
SF 10 HOH 3   703  2664 HOH HOH D . 
SF 10 HOH 4   704  1925 HOH HOH D . 
SF 10 HOH 5   705  1854 HOH HOH D . 
SF 10 HOH 6   706  1896 HOH HOH D . 
SF 10 HOH 7   707  453  HOH HOH D . 
SF 10 HOH 8   708  308  HOH HOH D . 
SF 10 HOH 9   709  1443 HOH HOH D . 
SF 10 HOH 10  710  2260 HOH HOH D . 
SF 10 HOH 11  711  2703 HOH HOH D . 
SF 10 HOH 12  712  2753 HOH HOH D . 
SF 10 HOH 13  713  732  HOH HOH D . 
SF 10 HOH 14  714  1271 HOH HOH D . 
SF 10 HOH 15  715  2934 HOH HOH D . 
SF 10 HOH 16  716  2812 HOH HOH D . 
SF 10 HOH 17  717  2056 HOH HOH D . 
SF 10 HOH 18  718  2448 HOH HOH D . 
SF 10 HOH 19  719  2168 HOH HOH D . 
SF 10 HOH 20  720  160  HOH HOH D . 
SF 10 HOH 21  721  482  HOH HOH D . 
SF 10 HOH 22  722  2816 HOH HOH D . 
SF 10 HOH 23  723  706  HOH HOH D . 
SF 10 HOH 24  724  2360 HOH HOH D . 
SF 10 HOH 25  725  169  HOH HOH D . 
SF 10 HOH 26  726  1738 HOH HOH D . 
SF 10 HOH 27  727  870  HOH HOH D . 
SF 10 HOH 28  728  1409 HOH HOH D . 
SF 10 HOH 29  729  1613 HOH HOH D . 
SF 10 HOH 30  730  1280 HOH HOH D . 
SF 10 HOH 31  731  2076 HOH HOH D . 
SF 10 HOH 32  732  204  HOH HOH D . 
SF 10 HOH 33  733  151  HOH HOH D . 
SF 10 HOH 34  734  307  HOH HOH D . 
SF 10 HOH 35  735  132  HOH HOH D . 
SF 10 HOH 36  736  88   HOH HOH D . 
SF 10 HOH 37  737  22   HOH HOH D . 
SF 10 HOH 38  738  376  HOH HOH D . 
SF 10 HOH 39  739  2032 HOH HOH D . 
SF 10 HOH 40  740  2698 HOH HOH D . 
SF 10 HOH 41  741  207  HOH HOH D . 
SF 10 HOH 42  742  335  HOH HOH D . 
SF 10 HOH 43  743  2727 HOH HOH D . 
SF 10 HOH 44  744  210  HOH HOH D . 
SF 10 HOH 45  745  1898 HOH HOH D . 
SF 10 HOH 46  746  365  HOH HOH D . 
SF 10 HOH 47  747  724  HOH HOH D . 
SF 10 HOH 48  748  945  HOH HOH D . 
SF 10 HOH 49  749  889  HOH HOH D . 
SF 10 HOH 50  750  339  HOH HOH D . 
SF 10 HOH 51  751  232  HOH HOH D . 
SF 10 HOH 52  752  783  HOH HOH D . 
SF 10 HOH 53  753  2021 HOH HOH D . 
SF 10 HOH 54  754  281  HOH HOH D . 
SF 10 HOH 55  755  866  HOH HOH D . 
SF 10 HOH 56  756  2051 HOH HOH D . 
SF 10 HOH 57  757  891  HOH HOH D . 
SF 10 HOH 58  758  1382 HOH HOH D . 
SF 10 HOH 59  759  2591 HOH HOH D . 
SF 10 HOH 60  760  2876 HOH HOH D . 
SF 10 HOH 61  761  1015 HOH HOH D . 
SF 10 HOH 62  762  1044 HOH HOH D . 
SF 10 HOH 63  763  864  HOH HOH D . 
SF 10 HOH 64  764  2421 HOH HOH D . 
SF 10 HOH 65  765  1637 HOH HOH D . 
SF 10 HOH 66  766  1209 HOH HOH D . 
SF 10 HOH 67  767  2155 HOH HOH D . 
SF 10 HOH 68  768  3040 HOH HOH D . 
SF 10 HOH 69  769  2422 HOH HOH D . 
SF 10 HOH 70  770  620  HOH HOH D . 
SF 10 HOH 71  771  1541 HOH HOH D . 
SF 10 HOH 72  772  1098 HOH HOH D . 
SF 10 HOH 73  773  1603 HOH HOH D . 
SF 10 HOH 74  774  3004 HOH HOH D . 
SF 10 HOH 75  775  2091 HOH HOH D . 
SF 10 HOH 76  776  93   HOH HOH D . 
SF 10 HOH 77  777  1545 HOH HOH D . 
SF 10 HOH 78  778  1103 HOH HOH D . 
SF 10 HOH 79  779  1295 HOH HOH D . 
SF 10 HOH 80  780  13   HOH HOH D . 
SF 10 HOH 81  781  2904 HOH HOH D . 
SF 10 HOH 82  782  2972 HOH HOH D . 
SF 10 HOH 83  783  629  HOH HOH D . 
SF 10 HOH 84  784  2053 HOH HOH D . 
SF 10 HOH 85  785  1223 HOH HOH D . 
SF 10 HOH 86  786  345  HOH HOH D . 
SF 10 HOH 87  787  1286 HOH HOH D . 
SF 10 HOH 88  788  2692 HOH HOH D . 
SF 10 HOH 89  789  1228 HOH HOH D . 
SF 10 HOH 90  790  2010 HOH HOH D . 
SF 10 HOH 91  791  383  HOH HOH D . 
SF 10 HOH 92  792  2355 HOH HOH D . 
SF 10 HOH 93  793  2992 HOH HOH D . 
SF 10 HOH 94  794  497  HOH HOH D . 
SF 10 HOH 95  795  181  HOH HOH D . 
SF 10 HOH 96  796  872  HOH HOH D . 
SF 10 HOH 97  797  166  HOH HOH D . 
SF 10 HOH 98  798  1415 HOH HOH D . 
SF 10 HOH 99  799  1918 HOH HOH D . 
SF 10 HOH 100 800  202  HOH HOH D . 
SF 10 HOH 101 801  2281 HOH HOH D . 
SF 10 HOH 102 802  237  HOH HOH D . 
SF 10 HOH 103 803  1010 HOH HOH D . 
SF 10 HOH 104 804  118  HOH HOH D . 
SF 10 HOH 105 805  243  HOH HOH D . 
SF 10 HOH 106 806  2525 HOH HOH D . 
SF 10 HOH 107 807  1383 HOH HOH D . 
SF 10 HOH 108 808  2336 HOH HOH D . 
SF 10 HOH 109 809  614  HOH HOH D . 
SF 10 HOH 110 810  734  HOH HOH D . 
SF 10 HOH 111 811  586  HOH HOH D . 
SF 10 HOH 112 812  2764 HOH HOH D . 
SF 10 HOH 113 813  79   HOH HOH D . 
SF 10 HOH 114 814  2527 HOH HOH D . 
SF 10 HOH 115 815  1008 HOH HOH D . 
SF 10 HOH 116 816  95   HOH HOH D . 
SF 10 HOH 117 817  488  HOH HOH D . 
SF 10 HOH 118 818  1958 HOH HOH D . 
SF 10 HOH 119 819  189  HOH HOH D . 
SF 10 HOH 120 820  1646 HOH HOH D . 
SF 10 HOH 121 821  49   HOH HOH D . 
SF 10 HOH 122 822  1054 HOH HOH D . 
SF 10 HOH 123 823  1929 HOH HOH D . 
SF 10 HOH 124 824  1168 HOH HOH D . 
SF 10 HOH 125 825  1671 HOH HOH D . 
SF 10 HOH 126 826  750  HOH HOH D . 
SF 10 HOH 127 827  289  HOH HOH D . 
SF 10 HOH 128 828  1796 HOH HOH D . 
SF 10 HOH 129 829  562  HOH HOH D . 
SF 10 HOH 130 830  1916 HOH HOH D . 
SF 10 HOH 131 831  214  HOH HOH D . 
SF 10 HOH 132 832  2308 HOH HOH D . 
SF 10 HOH 133 833  946  HOH HOH D . 
SF 10 HOH 134 834  2589 HOH HOH D . 
SF 10 HOH 135 835  2431 HOH HOH D . 
SF 10 HOH 136 836  416  HOH HOH D . 
SF 10 HOH 137 837  529  HOH HOH D . 
SF 10 HOH 138 838  1870 HOH HOH D . 
SF 10 HOH 139 839  1893 HOH HOH D . 
SF 10 HOH 140 840  1406 HOH HOH D . 
SF 10 HOH 141 841  2198 HOH HOH D . 
SF 10 HOH 142 842  1702 HOH HOH D . 
SF 10 HOH 143 843  452  HOH HOH D . 
SF 10 HOH 144 844  690  HOH HOH D . 
SF 10 HOH 145 845  2653 HOH HOH D . 
SF 10 HOH 146 846  1227 HOH HOH D . 
SF 10 HOH 147 847  843  HOH HOH D . 
SF 10 HOH 148 848  668  HOH HOH D . 
SF 10 HOH 149 849  137  HOH HOH D . 
SF 10 HOH 150 850  1579 HOH HOH D . 
SF 10 HOH 151 851  234  HOH HOH D . 
SF 10 HOH 152 852  1337 HOH HOH D . 
SF 10 HOH 153 853  1887 HOH HOH D . 
SF 10 HOH 154 854  2280 HOH HOH D . 
SF 10 HOH 155 855  1950 HOH HOH D . 
SF 10 HOH 156 856  1158 HOH HOH D . 
SF 10 HOH 157 857  2882 HOH HOH D . 
SF 10 HOH 158 858  328  HOH HOH D . 
SF 10 HOH 159 859  32   HOH HOH D . 
SF 10 HOH 160 860  1122 HOH HOH D . 
SF 10 HOH 161 861  64   HOH HOH D . 
SF 10 HOH 162 862  1285 HOH HOH D . 
SF 10 HOH 163 863  2432 HOH HOH D . 
SF 10 HOH 164 864  1746 HOH HOH D . 
SF 10 HOH 165 865  1504 HOH HOH D . 
SF 10 HOH 166 866  2729 HOH HOH D . 
SF 10 HOH 167 867  1594 HOH HOH D . 
SF 10 HOH 168 868  222  HOH HOH D . 
SF 10 HOH 169 869  449  HOH HOH D . 
SF 10 HOH 170 870  803  HOH HOH D . 
SF 10 HOH 171 871  972  HOH HOH D . 
SF 10 HOH 172 872  3041 HOH HOH D . 
SF 10 HOH 173 873  563  HOH HOH D . 
SF 10 HOH 174 874  91   HOH HOH D . 
SF 10 HOH 175 875  546  HOH HOH D . 
SF 10 HOH 176 876  738  HOH HOH D . 
SF 10 HOH 177 877  2860 HOH HOH D . 
SF 10 HOH 178 878  155  HOH HOH D . 
SF 10 HOH 179 879  1569 HOH HOH D . 
SF 10 HOH 180 880  1292 HOH HOH D . 
SF 10 HOH 181 881  1912 HOH HOH D . 
SF 10 HOH 182 882  1320 HOH HOH D . 
SF 10 HOH 183 883  935  HOH HOH D . 
SF 10 HOH 184 884  1107 HOH HOH D . 
SF 10 HOH 185 885  384  HOH HOH D . 
SF 10 HOH 186 886  1631 HOH HOH D . 
SF 10 HOH 187 887  2435 HOH HOH D . 
SF 10 HOH 188 888  286  HOH HOH D . 
SF 10 HOH 189 889  134  HOH HOH D . 
SF 10 HOH 190 890  143  HOH HOH D . 
SF 10 HOH 191 891  1342 HOH HOH D . 
SF 10 HOH 192 892  1891 HOH HOH D . 
SF 10 HOH 193 893  564  HOH HOH D . 
SF 10 HOH 194 894  1247 HOH HOH D . 
SF 10 HOH 195 895  762  HOH HOH D . 
SF 10 HOH 196 896  2922 HOH HOH D . 
SF 10 HOH 197 897  1980 HOH HOH D . 
SF 10 HOH 198 898  931  HOH HOH D . 
SF 10 HOH 199 899  3072 HOH HOH D . 
SF 10 HOH 200 900  1424 HOH HOH D . 
SF 10 HOH 201 901  276  HOH HOH D . 
SF 10 HOH 202 902  170  HOH HOH D . 
SF 10 HOH 203 903  436  HOH HOH D . 
SF 10 HOH 204 904  300  HOH HOH D . 
SF 10 HOH 205 905  775  HOH HOH D . 
SF 10 HOH 206 906  1485 HOH HOH D . 
SF 10 HOH 207 907  2976 HOH HOH D . 
SF 10 HOH 208 908  1068 HOH HOH D . 
SF 10 HOH 209 909  1245 HOH HOH D . 
SF 10 HOH 210 910  368  HOH HOH D . 
SF 10 HOH 211 911  2352 HOH HOH D . 
SF 10 HOH 212 912  559  HOH HOH D . 
SF 10 HOH 213 913  739  HOH HOH D . 
SF 10 HOH 214 914  2177 HOH HOH D . 
SF 10 HOH 215 915  567  HOH HOH D . 
SF 10 HOH 216 916  72   HOH HOH D . 
SF 10 HOH 217 917  1143 HOH HOH D . 
SF 10 HOH 218 918  1904 HOH HOH D . 
SF 10 HOH 219 919  544  HOH HOH D . 
SF 10 HOH 220 920  949  HOH HOH D . 
SF 10 HOH 221 921  1932 HOH HOH D . 
SF 10 HOH 222 922  372  HOH HOH D . 
SF 10 HOH 223 923  782  HOH HOH D . 
SF 10 HOH 224 924  3026 HOH HOH D . 
SF 10 HOH 225 925  496  HOH HOH D . 
SF 10 HOH 226 926  2690 HOH HOH D . 
SF 10 HOH 227 927  2095 HOH HOH D . 
SF 10 HOH 228 928  360  HOH HOH D . 
SF 10 HOH 229 929  2883 HOH HOH D . 
SF 10 HOH 230 930  688  HOH HOH D . 
SF 10 HOH 231 931  692  HOH HOH D . 
SF 10 HOH 232 932  280  HOH HOH D . 
SF 10 HOH 233 933  2546 HOH HOH D . 
SF 10 HOH 234 934  1910 HOH HOH D . 
SF 10 HOH 235 935  1772 HOH HOH D . 
SF 10 HOH 236 936  1751 HOH HOH D . 
SF 10 HOH 237 937  1748 HOH HOH D . 
SF 10 HOH 238 938  2521 HOH HOH D . 
SF 10 HOH 239 939  2089 HOH HOH D . 
SF 10 HOH 240 940  549  HOH HOH D . 
SF 10 HOH 241 941  1243 HOH HOH D . 
SF 10 HOH 242 942  1210 HOH HOH D . 
SF 10 HOH 243 943  2074 HOH HOH D . 
SF 10 HOH 244 944  822  HOH HOH D . 
SF 10 HOH 245 945  659  HOH HOH D . 
SF 10 HOH 246 946  30   HOH HOH D . 
SF 10 HOH 247 947  1611 HOH HOH D . 
SF 10 HOH 248 948  1568 HOH HOH D . 
SF 10 HOH 249 949  767  HOH HOH D . 
SF 10 HOH 250 950  269  HOH HOH D . 
SF 10 HOH 251 951  1888 HOH HOH D . 
SF 10 HOH 252 952  1993 HOH HOH D . 
SF 10 HOH 253 953  1025 HOH HOH D . 
SF 10 HOH 254 954  2038 HOH HOH D . 
SF 10 HOH 255 955  283  HOH HOH D . 
SF 10 HOH 256 956  2557 HOH HOH D . 
SF 10 HOH 257 957  958  HOH HOH D . 
SF 10 HOH 258 958  1973 HOH HOH D . 
SF 10 HOH 259 959  990  HOH HOH D . 
SF 10 HOH 260 960  1161 HOH HOH D . 
SF 10 HOH 261 961  840  HOH HOH D . 
SF 10 HOH 262 962  2896 HOH HOH D . 
SF 10 HOH 263 963  2840 HOH HOH D . 
SF 10 HOH 264 964  693  HOH HOH D . 
SF 10 HOH 265 965  472  HOH HOH D . 
SF 10 HOH 266 966  1089 HOH HOH D . 
SF 10 HOH 267 967  2867 HOH HOH D . 
SF 10 HOH 268 968  483  HOH HOH D . 
SF 10 HOH 269 969  2082 HOH HOH D . 
SF 10 HOH 270 970  902  HOH HOH D . 
SF 10 HOH 271 971  2962 HOH HOH D . 
SF 10 HOH 272 972  2220 HOH HOH D . 
SF 10 HOH 273 973  2973 HOH HOH D . 
SF 10 HOH 274 974  1293 HOH HOH D . 
SF 10 HOH 275 975  829  HOH HOH D . 
SF 10 HOH 276 976  2351 HOH HOH D . 
SF 10 HOH 277 977  295  HOH HOH D . 
SF 10 HOH 278 978  226  HOH HOH D . 
SF 10 HOH 279 979  2139 HOH HOH D . 
SF 10 HOH 280 980  2126 HOH HOH D . 
SF 10 HOH 281 981  625  HOH HOH D . 
SF 10 HOH 282 982  1184 HOH HOH D . 
SF 10 HOH 283 983  1928 HOH HOH D . 
SF 10 HOH 284 984  1287 HOH HOH D . 
SF 10 HOH 285 985  551  HOH HOH D . 
SF 10 HOH 286 986  2178 HOH HOH D . 
SF 10 HOH 287 987  430  HOH HOH D . 
SF 10 HOH 288 988  2240 HOH HOH D . 
SF 10 HOH 289 989  1960 HOH HOH D . 
SF 10 HOH 290 990  1157 HOH HOH D . 
SF 10 HOH 291 991  1666 HOH HOH D . 
SF 10 HOH 292 992  550  HOH HOH D . 
SF 10 HOH 293 993  2235 HOH HOH D . 
SF 10 HOH 294 994  1889 HOH HOH D . 
SF 10 HOH 295 995  2115 HOH HOH D . 
SF 10 HOH 296 996  1429 HOH HOH D . 
SF 10 HOH 297 997  644  HOH HOH D . 
SF 10 HOH 298 998  1465 HOH HOH D . 
SF 10 HOH 299 999  656  HOH HOH D . 
SF 10 HOH 300 1000 832  HOH HOH D . 
SF 10 HOH 301 1001 611  HOH HOH D . 
SF 10 HOH 302 1002 1899 HOH HOH D . 
SF 10 HOH 303 1003 825  HOH HOH D . 
SF 10 HOH 304 1004 604  HOH HOH D . 
SF 10 HOH 305 1005 759  HOH HOH D . 
SF 10 HOH 306 1006 1314 HOH HOH D . 
SF 10 HOH 307 1007 2446 HOH HOH D . 
SF 10 HOH 308 1008 858  HOH HOH D . 
SF 10 HOH 309 1009 517  HOH HOH D . 
SF 10 HOH 310 1010 1359 HOH HOH D . 
SF 10 HOH 311 1011 1196 HOH HOH D . 
SF 10 HOH 312 1012 1902 HOH HOH D . 
SF 10 HOH 313 1013 1956 HOH HOH D . 
SF 10 HOH 314 1014 849  HOH HOH D . 
SF 10 HOH 315 1015 2960 HOH HOH D . 
SF 10 HOH 316 1016 1651 HOH HOH D . 
SF 10 HOH 317 1017 636  HOH HOH D . 
SF 10 HOH 318 1018 1061 HOH HOH D . 
SF 10 HOH 319 1019 1767 HOH HOH D . 
SF 10 HOH 320 1020 1649 HOH HOH D . 
SF 10 HOH 321 1021 2129 HOH HOH D . 
SF 10 HOH 322 1022 420  HOH HOH D . 
SF 10 HOH 323 1023 2172 HOH HOH D . 
SF 10 HOH 324 1024 2054 HOH HOH D . 
SF 10 HOH 325 1025 600  HOH HOH D . 
SF 10 HOH 326 1026 2445 HOH HOH D . 
SF 10 HOH 327 1027 663  HOH HOH D . 
SF 10 HOH 328 1028 1513 HOH HOH D . 
SF 10 HOH 329 1029 1023 HOH HOH D . 
SF 10 HOH 330 1030 2000 HOH HOH D . 
SF 10 HOH 331 1031 2870 HOH HOH D . 
SF 10 HOH 332 1032 1250 HOH HOH D . 
SF 10 HOH 333 1033 1386 HOH HOH D . 
SF 10 HOH 334 1034 2721 HOH HOH D . 
SF 10 HOH 335 1035 1700 HOH HOH D . 
SF 10 HOH 336 1036 1917 HOH HOH D . 
SF 10 HOH 337 1037 2024 HOH HOH D . 
SF 10 HOH 338 1038 591  HOH HOH D . 
SF 10 HOH 339 1039 1525 HOH HOH D . 
SF 10 HOH 340 1040 1946 HOH HOH D . 
SF 10 HOH 341 1041 2437 HOH HOH D . 
SF 10 HOH 342 1042 2650 HOH HOH D . 
SF 10 HOH 343 1043 1416 HOH HOH D . 
SF 10 HOH 344 1044 2166 HOH HOH D . 
SF 10 HOH 345 1045 2364 HOH HOH D . 
SF 10 HOH 346 1046 1508 HOH HOH D . 
SF 10 HOH 347 1047 1249 HOH HOH D . 
SF 10 HOH 348 1048 1634 HOH HOH D . 
SF 10 HOH 349 1049 2835 HOH HOH D . 
SF 10 HOH 350 1050 2988 HOH HOH D . 
SF 10 HOH 351 1051 2079 HOH HOH D . 
SF 10 HOH 352 1052 2449 HOH HOH D . 
SF 10 HOH 353 1053 1961 HOH HOH D . 
SF 10 HOH 354 1054 1814 HOH HOH D . 
SF 10 HOH 355 1055 1642 HOH HOH D . 
SF 10 HOH 356 1056 2045 HOH HOH D . 
SF 10 HOH 357 1057 2768 HOH HOH D . 
SF 10 HOH 358 1058 944  HOH HOH D . 
SF 10 HOH 359 1059 2086 HOH HOH D . 
SF 10 HOH 360 1060 1388 HOH HOH D . 
SF 10 HOH 361 1061 2911 HOH HOH D . 
SF 10 HOH 362 1062 2765 HOH HOH D . 
SF 10 HOH 363 1063 1953 HOH HOH D . 
SF 10 HOH 364 1064 1658 HOH HOH D . 
SF 10 HOH 365 1065 2886 HOH HOH D . 
SF 10 HOH 366 1066 2888 HOH HOH D . 
SF 10 HOH 367 1067 2993 HOH HOH D . 
SF 10 HOH 368 1068 1974 HOH HOH D . 
SF 10 HOH 369 1069 3014 HOH HOH D . 
SF 10 HOH 370 1070 959  HOH HOH D . 
SF 10 HOH 371 1071 1573 HOH HOH D . 
SF 10 HOH 372 1072 2002 HOH HOH D . 
SF 10 HOH 373 1073 2438 HOH HOH D . 
SF 10 HOH 374 1074 2439 HOH HOH D . 
SF 10 HOH 375 1075 2090 HOH HOH D . 
SF 10 HOH 376 1076 539  HOH HOH D . 
SF 10 HOH 377 1077 2913 HOH HOH D . 
SF 10 HOH 378 1078 2777 HOH HOH D . 
SF 10 HOH 379 1079 508  HOH HOH D . 
SF 10 HOH 380 1080 655  HOH HOH D . 
SF 10 HOH 381 1081 1135 HOH HOH D . 
SF 10 HOH 382 1082 1527 HOH HOH D . 
SF 10 HOH 383 1083 3066 HOH HOH D . 
SF 10 HOH 384 1084 1474 HOH HOH D . 
SF 10 HOH 385 1085 1279 HOH HOH D . 
SF 10 HOH 386 1086 2420 HOH HOH D . 
SF 10 HOH 387 1087 1807 HOH HOH D . 
SF 10 HOH 388 1088 2218 HOH HOH D . 
SF 10 HOH 389 1089 3027 HOH HOH D . 
SF 10 HOH 390 1090 2780 HOH HOH D . 
SF 10 HOH 391 1091 1391 HOH HOH D . 
SF 10 HOH 392 1092 1664 HOH HOH D . 
SF 10 HOH 393 1093 2093 HOH HOH D . 
SF 10 HOH 394 1094 2444 HOH HOH D . 
SF 10 HOH 395 1095 2443 HOH HOH D . 
SF 10 HOH 396 1096 1385 HOH HOH D . 
SF 10 HOH 397 1097 1690 HOH HOH D . 
SF 10 HOH 398 1098 356  HOH HOH D . 
SF 10 HOH 399 1099 1572 HOH HOH D . 
SF 10 HOH 400 1100 2829 HOH HOH D . 
SF 10 HOH 401 1101 643  HOH HOH D . 
SF 10 HOH 402 1102 1022 HOH HOH D . 
SF 10 HOH 403 1103 2023 HOH HOH D . 
SF 10 HOH 404 1104 2335 HOH HOH D . 
SF 10 HOH 405 1105 2275 HOH HOH D . 
SF 10 HOH 406 1106 3051 HOH HOH D . 
SF 10 HOH 407 1107 1821 HOH HOH D . 
SF 10 HOH 408 1108 1036 HOH HOH D . 
SF 10 HOH 409 1109 1351 HOH HOH D . 
SF 10 HOH 410 1110 1919 HOH HOH D . 
SF 10 HOH 411 1111 2738 HOH HOH D . 
SF 10 HOH 412 1112 1765 HOH HOH D . 
SF 10 HOH 413 1113 1148 HOH HOH D . 
SF 10 HOH 414 1114 2311 HOH HOH D . 
SF 10 HOH 415 1115 1620 HOH HOH D . 
SF 10 HOH 416 1116 918  HOH HOH D . 
SF 10 HOH 417 1117 1869 HOH HOH D . 
SF 10 HOH 418 1118 2855 HOH HOH D . 
SF 10 HOH 419 1119 3030 HOH HOH D . 
SF 10 HOH 420 1120 2866 HOH HOH D . 
SF 10 HOH 421 1121 2001 HOH HOH D . 
SF 10 HOH 422 1122 2230 HOH HOH D . 
SF 10 HOH 423 1123 119  HOH HOH D . 
SF 10 HOH 424 1124 1340 HOH HOH D . 
SF 10 HOH 425 1125 1999 HOH HOH D . 
SF 10 HOH 426 1126 2206 HOH HOH D . 
SF 10 HOH 427 1127 2806 HOH HOH D . 
SF 10 HOH 428 1128 105  HOH HOH D . 
SF 10 HOH 429 1129 2881 HOH HOH D . 
SF 10 HOH 430 1130 2046 HOH HOH D . 
SF 10 HOH 431 1131 2063 HOH HOH D . 
SF 10 HOH 432 1132 1621 HOH HOH D . 
SF 10 HOH 433 1133 1737 HOH HOH D . 
SF 10 HOH 434 1134 2094 HOH HOH D . 
SF 10 HOH 435 1135 1714 HOH HOH D . 
SF 10 HOH 436 1136 1692 HOH HOH D . 
SF 10 HOH 437 1137 2092 HOH HOH D . 
SF 10 HOH 438 1138 705  HOH HOH D . 
SF 10 HOH 439 1139 1661 HOH HOH D . 
SF 10 HOH 440 1140 2923 HOH HOH D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A ARG 31  ? CG  ? A ARG 31  CG  
2  1 Y 1 A ARG 31  ? CD  ? A ARG 31  CD  
3  1 Y 1 A ARG 31  ? NE  ? A ARG 31  NE  
4  1 Y 1 A ARG 31  ? CZ  ? A ARG 31  CZ  
5  1 Y 1 A ARG 31  ? NH1 ? A ARG 31  NH1 
6  1 Y 1 A ARG 31  ? NH2 ? A ARG 31  NH2 
7  1 Y 1 B ARG 31  ? CG  ? B ARG 31  CG  
8  1 Y 1 B ARG 31  ? CD  ? B ARG 31  CD  
9  1 Y 1 B ARG 31  ? NE  ? B ARG 31  NE  
10 1 Y 1 B ARG 31  ? CZ  ? B ARG 31  CZ  
11 1 Y 1 B ARG 31  ? NH1 ? B ARG 31  NH1 
12 1 Y 1 B ARG 31  ? NH2 ? B ARG 31  NH2 
13 1 Y 1 B LYS 528 ? CG  ? B LYS 528 CG  
14 1 Y 1 B LYS 528 ? CD  ? B LYS 528 CD  
15 1 Y 1 B LYS 528 ? CE  ? B LYS 528 CE  
16 1 Y 1 B LYS 528 ? NZ  ? B LYS 528 NZ  
17 1 Y 1 C ASN 165 ? CG  ? C ASN 165 CG  
18 1 Y 1 C ASN 165 ? OD1 ? C ASN 165 OD1 
19 1 Y 1 C ASN 165 ? ND2 ? C ASN 165 ND2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_reference_DOI 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.21.2_5419 ? 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS      ? ? ? .           ? 2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .           ? 3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .           ? 4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   92.208 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9NTE 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     76.229 
_cell.length_a_esd                 ? 
_cell.length_b                     82.429 
_cell.length_b_esd                 ? 
_cell.length_c                     211.423 
_cell.length_c_esd                 ? 
_cell.volume                       1327485.914 
_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                         9NTE 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9NTE 
_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             2.71 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          54.67 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;0.1 M BIS-TRIS pH 6.5,
20% w/v Polyethylene glycol monomethyl ether 5,000
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS 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         2023-06-01 
_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   0.92 
_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        0.92 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   17-ID-1 
_diffrn_source.pdbx_synchrotron_site       NSLS-II 
# 
_reflns.B_iso_Wilson_estimate                          24.04 
_reflns.entry_id                                       9NTE 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.75 
_reflns.d_resolution_low                               19.95 
_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                                     263020 
_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                           99.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.5 
_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                                0.075 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.978 
_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                                    1.75 
_reflns_shell.d_res_low                                     1.78 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.1 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             13005 
_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                               0.681 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.561 
_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                               25.85 
_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                                 9NTE 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.75 
_refine.ls_d_res_low                             19.95 
_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                     262957 
_refine.ls_number_reflns_R_free                  13124 
_refine.ls_number_reflns_R_work                  249833 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.87 
_refine.ls_percent_reflns_R_free                 4.99 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1644 
_refine.ls_R_factor_R_free                       0.1952 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1628 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_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                 20.9320 
_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                            0.1937 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.75 
_refine_hist.d_res_low                        19.95 
_refine_hist.number_atoms_solvent             1996 
_refine_hist.number_atoms_total               18968 
_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        16033 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         939 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_Zscore 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0103  ? 17385 ? f_bond_d           ? ? ? 
'X-RAY DIFFRACTION' ? 1.0907  ? 23356 ? f_angle_d          ? ? ? 
'X-RAY DIFFRACTION' ? 0.0644  ? 2590  ? f_chiral_restr     ? ? ? 
'X-RAY DIFFRACTION' ? 0.0107  ? 2932  ? f_plane_restr      ? ? ? 
'X-RAY DIFFRACTION' ? 14.9786 ? 6766  ? f_dihedral_angle_d ? ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.75 1.77  . . 419 8271 99.95 . . . . 0.2931 . . . . . . . . . . . . . . . 0.3198 
'X-RAY DIFFRACTION' 1.77 1.79  . . 401 8324 99.92 . . . . 0.2737 . . . . . . . . . . . . . . . 0.3092 
'X-RAY DIFFRACTION' 1.79 1.81  . . 439 8315 99.91 . . . . 0.2587 . . . . . . . . . . . . . . . 0.2879 
'X-RAY DIFFRACTION' 1.81 1.84  . . 421 8316 99.94 . . . . 0.2464 . . . . . . . . . . . . . . . 0.2846 
'X-RAY DIFFRACTION' 1.84 1.86  . . 431 8313 99.95 . . . . 0.2380 . . . . . . . . . . . . . . . 0.2990 
'X-RAY DIFFRACTION' 1.86 1.89  . . 429 8225 99.93 . . . . 0.2379 . . . . . . . . . . . . . . . 0.2795 
'X-RAY DIFFRACTION' 1.89 1.91  . . 495 8295 99.94 . . . . 0.2316 . . . . . . . . . . . . . . . 0.2845 
'X-RAY DIFFRACTION' 1.91 1.94  . . 422 8307 99.98 . . . . 0.2241 . . . . . . . . . . . . . . . 0.2610 
'X-RAY DIFFRACTION' 1.94 1.97  . . 424 8325 99.89 . . . . 0.2112 . . . . . . . . . . . . . . . 0.2510 
'X-RAY DIFFRACTION' 1.97 2.00  . . 419 8331 99.90 . . . . 0.1971 . . . . . . . . . . . . . . . 0.2425 
'X-RAY DIFFRACTION' 2.00 2.04  . . 414 8303 99.92 . . . . 0.1891 . . . . . . . . . . . . . . . 0.2475 
'X-RAY DIFFRACTION' 2.04 2.07  . . 435 8306 99.97 . . . . 0.1846 . . . . . . . . . . . . . . . 0.2353 
'X-RAY DIFFRACTION' 2.07 2.11  . . 441 8366 99.93 . . . . 0.1761 . . . . . . . . . . . . . . . 0.2168 
'X-RAY DIFFRACTION' 2.11 2.16  . . 436 8258 99.89 . . . . 0.1681 . . . . . . . . . . . . . . . 0.2202 
'X-RAY DIFFRACTION' 2.16 2.20  . . 433 8266 99.92 . . . . 0.1633 . . . . . . . . . . . . . . . 0.2029 
'X-RAY DIFFRACTION' 2.20 2.26  . . 467 8297 99.95 . . . . 0.1652 . . . . . . . . . . . . . . . 0.2027 
'X-RAY DIFFRACTION' 2.26 2.31  . . 464 8312 99.91 . . . . 0.1619 . . . . . . . . . . . . . . . 0.2073 
'X-RAY DIFFRACTION' 2.31 2.37  . . 485 8289 99.90 . . . . 0.1597 . . . . . . . . . . . . . . . 0.2074 
'X-RAY DIFFRACTION' 2.37 2.44  . . 481 8277 99.87 . . . . 0.1559 . . . . . . . . . . . . . . . 0.2064 
'X-RAY DIFFRACTION' 2.44 2.52  . . 436 8278 99.86 . . . . 0.1605 . . . . . . . . . . . . . . . 0.2076 
'X-RAY DIFFRACTION' 2.52 2.61  . . 448 8351 99.90 . . . . 0.1543 . . . . . . . . . . . . . . . 0.1944 
'X-RAY DIFFRACTION' 2.61 2.72  . . 427 8323 99.78 . . . . 0.1545 . . . . . . . . . . . . . . . 0.1997 
'X-RAY DIFFRACTION' 2.72 2.84  . . 509 8292 99.75 . . . . 0.1542 . . . . . . . . . . . . . . . 0.1858 
'X-RAY DIFFRACTION' 2.84 2.99  . . 393 8324 99.81 . . . . 0.1535 . . . . . . . . . . . . . . . 0.1816 
'X-RAY DIFFRACTION' 2.99 3.18  . . 452 8351 99.74 . . . . 0.1564 . . . . . . . . . . . . . . . 0.1866 
'X-RAY DIFFRACTION' 3.18 3.42  . . 405 8394 99.80 . . . . 0.1533 . . . . . . . . . . . . . . . 0.1628 
'X-RAY DIFFRACTION' 3.42 3.76  . . 404 8412 99.80 . . . . 0.1441 . . . . . . . . . . . . . . . 0.1767 
'X-RAY DIFFRACTION' 3.76 4.30  . . 410 8393 99.73 . . . . 0.1246 . . . . . . . . . . . . . . . 0.1434 
'X-RAY DIFFRACTION' 4.30 5.40  . . 461 8420 99.76 . . . . 0.1238 . . . . . . . . . . . . . . . 0.1405 
'X-RAY DIFFRACTION' 5.40 19.95 . . 423 8599 99.78 . . . . 0.1524 . . . . . . . . . . . . . . . 0.1633 
# 
_struct.entry_id                     9NTE 
_struct.title                        'Helix pomatia AMP deaminase (HPAMPD) apoenzyme' 
_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        9NTE 
_struct_keywords.text            
;Helix pomatia AMP deaminase (HPAMPD); Hydrolase; Adenosine 5'-monophosphate deaminase, HYDROLASE
;
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1  ? 
B  N N 1  ? 
C  N N 1  ? 
D  N N 1  ? 
E  N N 2  ? 
F  N N 2  ? 
G  N N 3  ? 
H  N N 4  ? 
I  N N 4  ? 
J  N N 4  ? 
K  N N 3  ? 
L  N N 3  ? 
M  N N 5  ? 
N  N N 3  ? 
O  N N 3  ? 
P  N N 3  ? 
Q  N N 3  ? 
R  N N 3  ? 
S  N N 3  ? 
T  N N 3  ? 
U  N N 3  ? 
V  N N 3  ? 
W  N N 3  ? 
X  N N 3  ? 
Y  N N 3  ? 
Z  N N 3  ? 
AA N N 3  ? 
BA N N 3  ? 
CA N N 6  ? 
DA N N 3  ? 
EA N N 3  ? 
FA N N 7  ? 
GA N N 3  ? 
HA N N 3  ? 
IA N N 3  ? 
JA N N 6  ? 
KA N N 3  ? 
LA N N 3  ? 
MA N N 3  ? 
NA N N 6  ? 
OA N N 3  ? 
PA N N 7  ? 
QA N N 3  ? 
RA N N 3  ? 
SA N N 3  ? 
TA N N 3  ? 
UA N N 3  ? 
VA N N 3  ? 
WA N N 3  ? 
XA N N 3  ? 
YA N N 6  ? 
ZA N N 7  ? 
AB N N 8  ? 
BB N N 6  ? 
CB N N 3  ? 
DB N N 3  ? 
EB N N 4  ? 
FB N N 4  ? 
GB N N 4  ? 
HB N N 4  ? 
IB N N 3  ? 
JB N N 3  ? 
KB N N 3  ? 
LB N N 3  ? 
MB N N 3  ? 
NB N N 5  ? 
OB N N 3  ? 
PB N N 3  ? 
QB N N 3  ? 
RB N N 3  ? 
SB N N 3  ? 
TB N N 3  ? 
UB N N 3  ? 
VB N N 3  ? 
WB N N 3  ? 
XB N N 3  ? 
YB N N 3  ? 
ZB N N 3  ? 
AC N N 3  ? 
BC N N 6  ? 
CC N N 3  ? 
DC N N 3  ? 
EC N N 6  ? 
FC N N 3  ? 
GC N N 3  ? 
HC N N 3  ? 
IC N N 3  ? 
JC N N 6  ? 
KC N N 3  ? 
LC N N 3  ? 
MC N N 3  ? 
NC N N 3  ? 
OC N N 3  ? 
PC N N 7  ? 
QC N N 3  ? 
RC N N 9  ? 
SC N N 7  ? 
TC N N 3  ? 
UC N N 7  ? 
VC N N 3  ? 
WC N N 4  ? 
XC N N 3  ? 
YC N N 3  ? 
ZC N N 6  ? 
AD N N 8  ? 
BD N N 3  ? 
CD N N 3  ? 
DD N N 6  ? 
ED N N 6  ? 
FD N N 6  ? 
GD N N 3  ? 
HD N N 4  ? 
ID N N 4  ? 
JD N N 3  ? 
KD N N 3  ? 
LD N N 3  ? 
MD N N 3  ? 
ND N N 3  ? 
OD N N 3  ? 
PD N N 3  ? 
QD N N 3  ? 
RD N N 3  ? 
SD N N 3  ? 
TD N N 3  ? 
UD N N 3  ? 
VD N N 3  ? 
WD N N 3  ? 
XD N N 3  ? 
YD N N 3  ? 
ZD N N 3  ? 
AE N N 6  ? 
BE N N 9  ? 
CE N N 6  ? 
DE N N 7  ? 
EE N N 3  ? 
FE N N 3  ? 
GE N N 3  ? 
HE N N 6  ? 
IE N N 8  ? 
JE N N 3  ? 
KE N N 3  ? 
LE N N 4  ? 
ME N N 4  ? 
NE N N 4  ? 
OE N N 4  ? 
PE N N 3  ? 
QE N N 3  ? 
RE N N 3  ? 
SE N N 3  ? 
TE N N 3  ? 
UE N N 3  ? 
VE N N 3  ? 
WE N N 3  ? 
XE N N 7  ? 
YE N N 3  ? 
ZE N N 3  ? 
AF N N 7  ? 
BF N N 3  ? 
CF N N 3  ? 
DF N N 3  ? 
EF N N 3  ? 
FF N N 3  ? 
GF N N 3  ? 
HF N N 7  ? 
IF N N 3  ? 
JF N N 3  ? 
KF N N 3  ? 
LF N N 3  ? 
MF N N 3  ? 
NF N N 8  ? 
OF N N 3  ? 
PF N N 10 ? 
QF N N 10 ? 
RF N N 10 ? 
SF N N 10 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    9NTE 
_struct_ref.pdbx_db_accession          9NTE 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9NTE A 1 ? 541 ? 9NTE 1 ? 541 ? 1 541 
2 1 9NTE B 1 ? 541 ? 9NTE 1 ? 541 ? 1 541 
3 1 9NTE C 1 ? 541 ? 9NTE 1 ? 541 ? 1 541 
4 1 9NTE D 1 ? 541 ? 9NTE 1 ? 541 ? 1 541 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 21650 ? 
1 MORE         92    ? 
1 'SSA (A^2)'  38000 ? 
2 'ABSA (A^2)' 23900 ? 
2 MORE         96    ? 
2 'SSA (A^2)'  38210 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 
;A,D,E,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,KE,LE,ME,NE,OE,PE,QE,RE,SE,TE,UE,VE,WE,XE,YE,ZE,AF,BF,CF,DF,EF,FF,GF,HF,IF,JF,KF,LF,MF,NF,OF,PF,SF
;
2 1 
;B,C,F,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC,GC,HC,IC,JC,KC,LC,MC,NC,OC,PC,QC,RC,SC,TC,UC,VC,WC,XC,YC,ZC,AD,BD,CD,DD,ED,FD,GD,HD,ID,JD,KD,LD,MD,ND,OD,PD,QD,RD,SD,TD,UD,VD,WD,XD,YD,ZD,AE,BE,CE,DE,EE,FE,GE,HE,IE,JE,QF,RF
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 THR A 34  ? ARG A 53  ? THR A 34  ARG A 53  1 ? 20 
HELX_P HELX_P2   AA2 ASN A 61  ? ASN A 85  ? ASN A 61  ASN A 85  1 ? 25 
HELX_P HELX_P3   AA3 TYR A 89  ? VAL A 93  ? TYR A 89  VAL A 93  5 ? 5  
HELX_P HELX_P4   AA4 SER A 94  ? GLU A 103 ? SER A 94  GLU A 103 1 ? 10 
HELX_P HELX_P5   AA5 THR A 105 ? MET A 114 ? THR A 105 MET A 114 1 ? 10 
HELX_P HELX_P6   AA6 ARG A 129 ? ASN A 136 ? ARG A 129 ASN A 136 1 ? 8  
HELX_P HELX_P7   AA7 ALA A 137 ? ARG A 140 ? ALA A 137 ARG A 140 5 ? 4  
HELX_P HELX_P8   AA8 VAL A 173 ? ASN A 179 ? VAL A 173 ASN A 179 1 ? 7  
HELX_P HELX_P9   AA9 ASP A 182 ? SER A 195 ? ASP A 182 SER A 195 1 ? 14 
HELX_P HELX_P10  AB1 ASP A 200 ? TYR A 205 ? ASP A 200 TYR A 205 1 ? 6  
HELX_P HELX_P11  AB2 SER A 207 ? TYR A 227 ? SER A 207 TYR A 227 1 ? 21 
HELX_P HELX_P12  AB3 HIS A 228 ? ASP A 246 ? HIS A 228 ASP A 246 1 ? 19 
HELX_P HELX_P13  AB4 ASP A 269 ? TYR A 288 ? ASP A 269 TYR A 288 1 ? 20 
HELX_P HELX_P14  AB5 PRO A 305 ? TYR A 323 ? PRO A 305 TYR A 323 1 ? 19 
HELX_P HELX_P15  AB6 LEU A 342 ? GLY A 344 ? LEU A 342 GLY A 344 5 ? 3  
HELX_P HELX_P16  AB7 TYR A 345 ? GLN A 355 ? TYR A 345 GLN A 355 1 ? 11 
HELX_P HELX_P17  AB8 TYR A 379 ? LEU A 387 ? TYR A 379 LEU A 387 1 ? 9  
HELX_P HELX_P18  AB9 PHE A 396 ? LYS A 400 ? PHE A 396 LYS A 400 5 ? 5  
HELX_P HELX_P19  AC1 HIS A 401 ? GLY A 412 ? HIS A 401 GLY A 412 1 ? 12 
HELX_P HELX_P20  AC2 ASN A 418 ? LEU A 425 ? ASN A 418 LEU A 425 1 ? 8  
HELX_P HELX_P21  AC3 ASP A 430 ? HIS A 434 ? ASP A 430 HIS A 434 5 ? 5  
HELX_P HELX_P22  AC4 ALA A 436 ? GLN A 442 ? ALA A 436 GLN A 442 1 ? 7  
HELX_P HELX_P23  AC5 ASP A 452 ? GLU A 457 ? ASP A 452 GLU A 457 5 ? 6  
HELX_P HELX_P24  AC6 MET A 461 ? LEU A 472 ? MET A 461 LEU A 472 1 ? 12 
HELX_P HELX_P25  AC7 GLY A 478 ? TYR A 492 ? GLY A 478 TYR A 492 1 ? 15 
HELX_P HELX_P26  AC8 ASN A 496 ? TRP A 522 ? ASN A 496 TRP A 522 1 ? 27 
HELX_P HELX_P27  AC9 THR B 34  ? ARG B 53  ? THR B 34  ARG B 53  1 ? 20 
HELX_P HELX_P28  AD1 ASN B 61  ? ASN B 85  ? ASN B 61  ASN B 85  1 ? 25 
HELX_P HELX_P29  AD2 TYR B 89  ? VAL B 93  ? TYR B 89  VAL B 93  5 ? 5  
HELX_P HELX_P30  AD3 SER B 94  ? GLU B 103 ? SER B 94  GLU B 103 1 ? 10 
HELX_P HELX_P31  AD4 THR B 105 ? MET B 114 ? THR B 105 MET B 114 1 ? 10 
HELX_P HELX_P32  AD5 ARG B 129 ? ASN B 136 ? ARG B 129 ASN B 136 1 ? 8  
HELX_P HELX_P33  AD6 ALA B 137 ? ARG B 140 ? ALA B 137 ARG B 140 5 ? 4  
HELX_P HELX_P34  AD7 VAL B 173 ? ASN B 179 ? VAL B 173 ASN B 179 1 ? 7  
HELX_P HELX_P35  AD8 ASP B 182 ? SER B 195 ? ASP B 182 SER B 195 1 ? 14 
HELX_P HELX_P36  AD9 ASP B 200 ? TYR B 205 ? ASP B 200 TYR B 205 1 ? 6  
HELX_P HELX_P37  AE1 SER B 207 ? TYR B 227 ? SER B 207 TYR B 227 1 ? 21 
HELX_P HELX_P38  AE2 HIS B 228 ? ASP B 246 ? HIS B 228 ASP B 246 1 ? 19 
HELX_P HELX_P39  AE3 ASP B 269 ? TYR B 288 ? ASP B 269 TYR B 288 1 ? 20 
HELX_P HELX_P40  AE4 PRO B 305 ? TYR B 323 ? PRO B 305 TYR B 323 1 ? 19 
HELX_P HELX_P41  AE5 LEU B 342 ? GLY B 344 ? LEU B 342 GLY B 344 5 ? 3  
HELX_P HELX_P42  AE6 TYR B 345 ? GLN B 355 ? TYR B 345 GLN B 355 1 ? 11 
HELX_P HELX_P43  AE7 TYR B 379 ? LEU B 387 ? TYR B 379 LEU B 387 1 ? 9  
HELX_P HELX_P44  AE8 PHE B 396 ? LYS B 400 ? PHE B 396 LYS B 400 5 ? 5  
HELX_P HELX_P45  AE9 HIS B 401 ? GLY B 412 ? HIS B 401 GLY B 412 1 ? 12 
HELX_P HELX_P46  AF1 ASN B 418 ? LEU B 425 ? ASN B 418 LEU B 425 1 ? 8  
HELX_P HELX_P47  AF2 ASP B 430 ? HIS B 434 ? ASP B 430 HIS B 434 5 ? 5  
HELX_P HELX_P48  AF3 ALA B 436 ? GLN B 442 ? ALA B 436 GLN B 442 1 ? 7  
HELX_P HELX_P49  AF4 ASP B 452 ? GLU B 457 ? ASP B 452 GLU B 457 5 ? 6  
HELX_P HELX_P50  AF5 MET B 461 ? LEU B 472 ? MET B 461 LEU B 472 1 ? 12 
HELX_P HELX_P51  AF6 GLY B 478 ? TYR B 492 ? GLY B 478 TYR B 492 1 ? 15 
HELX_P HELX_P52  AF7 ASN B 496 ? TRP B 522 ? ASN B 496 TRP B 522 1 ? 27 
HELX_P HELX_P53  AF8 THR C 34  ? ARG C 53  ? THR C 34  ARG C 53  1 ? 20 
HELX_P HELX_P54  AF9 ASN C 61  ? ASN C 85  ? ASN C 61  ASN C 85  1 ? 25 
HELX_P HELX_P55  AG1 TYR C 89  ? VAL C 93  ? TYR C 89  VAL C 93  5 ? 5  
HELX_P HELX_P56  AG2 SER C 94  ? SER C 104 ? SER C 94  SER C 104 1 ? 11 
HELX_P HELX_P57  AG3 THR C 105 ? MET C 114 ? THR C 105 MET C 114 1 ? 10 
HELX_P HELX_P58  AG4 ARG C 129 ? ASN C 136 ? ARG C 129 ASN C 136 1 ? 8  
HELX_P HELX_P59  AG5 ALA C 137 ? ARG C 140 ? ALA C 137 ARG C 140 5 ? 4  
HELX_P HELX_P60  AG6 VAL C 173 ? ASN C 179 ? VAL C 173 ASN C 179 1 ? 7  
HELX_P HELX_P61  AG7 ASP C 182 ? SER C 195 ? ASP C 182 SER C 195 1 ? 14 
HELX_P HELX_P62  AG8 ASP C 200 ? TYR C 205 ? ASP C 200 TYR C 205 1 ? 6  
HELX_P HELX_P63  AG9 SER C 207 ? TYR C 227 ? SER C 207 TYR C 227 1 ? 21 
HELX_P HELX_P64  AH1 HIS C 228 ? ASP C 246 ? HIS C 228 ASP C 246 1 ? 19 
HELX_P HELX_P65  AH2 ASP C 269 ? TYR C 288 ? ASP C 269 TYR C 288 1 ? 20 
HELX_P HELX_P66  AH3 PRO C 305 ? TYR C 323 ? PRO C 305 TYR C 323 1 ? 19 
HELX_P HELX_P67  AH4 LEU C 342 ? GLY C 344 ? LEU C 342 GLY C 344 5 ? 3  
HELX_P HELX_P68  AH5 TYR C 345 ? TYR C 351 ? TYR C 345 TYR C 351 1 ? 7  
HELX_P HELX_P69  AH6 PRO C 352 ? GLN C 355 ? PRO C 352 GLN C 355 5 ? 4  
HELX_P HELX_P70  AH7 TYR C 379 ? LEU C 387 ? TYR C 379 LEU C 387 1 ? 9  
HELX_P HELX_P71  AH8 PHE C 396 ? LYS C 400 ? PHE C 396 LYS C 400 5 ? 5  
HELX_P HELX_P72  AH9 HIS C 401 ? GLY C 412 ? HIS C 401 GLY C 412 1 ? 12 
HELX_P HELX_P73  AI1 ASN C 418 ? LEU C 425 ? ASN C 418 LEU C 425 1 ? 8  
HELX_P HELX_P74  AI2 ASP C 430 ? HIS C 434 ? ASP C 430 HIS C 434 5 ? 5  
HELX_P HELX_P75  AI3 ALA C 435 ? GLN C 442 ? ALA C 435 GLN C 442 1 ? 8  
HELX_P HELX_P76  AI4 MET C 461 ? LEU C 472 ? MET C 461 LEU C 472 1 ? 12 
HELX_P HELX_P77  AI5 GLY C 478 ? TYR C 492 ? GLY C 478 TYR C 492 1 ? 15 
HELX_P HELX_P78  AI6 ASN C 496 ? TRP C 522 ? ASN C 496 TRP C 522 1 ? 27 
HELX_P HELX_P79  AI7 THR D 34  ? ARG D 53  ? THR D 34  ARG D 53  1 ? 20 
HELX_P HELX_P80  AI8 ASN D 61  ? ASN D 85  ? ASN D 61  ASN D 85  1 ? 25 
HELX_P HELX_P81  AI9 TYR D 89  ? VAL D 93  ? TYR D 89  VAL D 93  5 ? 5  
HELX_P HELX_P82  AJ1 SER D 94  ? SER D 104 ? SER D 94  SER D 104 1 ? 11 
HELX_P HELX_P83  AJ2 THR D 105 ? MET D 114 ? THR D 105 MET D 114 1 ? 10 
HELX_P HELX_P84  AJ3 ARG D 129 ? ASN D 136 ? ARG D 129 ASN D 136 1 ? 8  
HELX_P HELX_P85  AJ4 ALA D 137 ? ARG D 140 ? ALA D 137 ARG D 140 5 ? 4  
HELX_P HELX_P86  AJ5 VAL D 173 ? SER D 180 ? VAL D 173 SER D 180 1 ? 8  
HELX_P HELX_P87  AJ6 ASP D 182 ? SER D 195 ? ASP D 182 SER D 195 1 ? 14 
HELX_P HELX_P88  AJ7 ASP D 200 ? TYR D 205 ? ASP D 200 TYR D 205 1 ? 6  
HELX_P HELX_P89  AJ8 SER D 207 ? TYR D 227 ? SER D 207 TYR D 227 1 ? 21 
HELX_P HELX_P90  AJ9 HIS D 228 ? ASP D 246 ? HIS D 228 ASP D 246 1 ? 19 
HELX_P HELX_P91  AK1 ASP D 269 ? TYR D 288 ? ASP D 269 TYR D 288 1 ? 20 
HELX_P HELX_P92  AK2 PRO D 305 ? TYR D 323 ? PRO D 305 TYR D 323 1 ? 19 
HELX_P HELX_P93  AK3 LEU D 342 ? GLY D 344 ? LEU D 342 GLY D 344 5 ? 3  
HELX_P HELX_P94  AK4 TYR D 345 ? TYR D 351 ? TYR D 345 TYR D 351 1 ? 7  
HELX_P HELX_P95  AK5 PRO D 352 ? GLN D 355 ? PRO D 352 GLN D 355 5 ? 4  
HELX_P HELX_P96  AK6 TYR D 379 ? LEU D 387 ? TYR D 379 LEU D 387 1 ? 9  
HELX_P HELX_P97  AK7 PHE D 396 ? LYS D 400 ? PHE D 396 LYS D 400 5 ? 5  
HELX_P HELX_P98  AK8 HIS D 401 ? GLY D 412 ? HIS D 401 GLY D 412 1 ? 12 
HELX_P HELX_P99  AK9 ASN D 418 ? LEU D 425 ? ASN D 418 LEU D 425 1 ? 8  
HELX_P HELX_P100 AL1 ASP D 430 ? HIS D 434 ? ASP D 430 HIS D 434 5 ? 5  
HELX_P HELX_P101 AL2 ALA D 435 ? GLN D 442 ? ALA D 435 GLN D 442 1 ? 8  
HELX_P HELX_P102 AL3 MET D 461 ? LEU D 472 ? MET D 461 LEU D 472 1 ? 12 
HELX_P HELX_P103 AL4 GLY D 478 ? TYR D 492 ? GLY D 478 TYR D 492 1 ? 15 
HELX_P HELX_P104 AL5 ASN D 496 ? TRP D 522 ? ASN D 496 TRP D 522 1 ? 27 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A  CYS 146 SG  ? ? ? 1_555 A  CYS 168 SG ? ? A CYS 146 A CYS 168 1_555 ? ? ? ? ? ? ? 2.075 ? ? 
disulf2  disulf ?    ? B  CYS 146 SG  ? ? ? 1_555 B  CYS 168 SG ? ? B CYS 146 B CYS 168 1_555 ? ? ? ? ? ? ? 2.073 ? ? 
disulf3  disulf ?    ? C  CYS 146 SG  ? ? ? 1_555 C  CYS 168 SG ? ? C CYS 146 C CYS 168 1_555 ? ? ? ? ? ? ? 2.002 ? ? 
disulf4  disulf ?    ? D  CYS 146 SG  ? ? ? 1_555 D  CYS 168 SG ? ? D CYS 146 D CYS 168 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
covale1  covale one  ? A  ASN 85  ND2 ? ? ? 1_555 I  NAG .   C1 ? ? A ASN 85  A NAG 603 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale2  covale one  ? A  ASN 136 ND2 ? ? ? 1_555 H  NAG .   C1 ? ? A ASN 136 A NAG 602 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale3  covale one  ? A  ASN 193 ND2 ? ? ? 1_555 E  NAG .   C1 ? ? A ASN 193 E NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale4  covale one  ? A  ASN 388 ND2 ? ? ? 1_555 J  NAG .   C1 ? ? A ASN 388 A NAG 604 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale5  covale one  ? B  ASN 85  ND2 ? ? ? 1_555 FB NAG .   C1 ? ? B ASN 85  B NAG 605 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale6  covale one  ? B  ASN 136 ND2 ? ? ? 1_555 EB NAG .   C1 ? ? B ASN 136 B NAG 604 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale7  covale one  ? B  ASN 193 ND2 ? ? ? 1_555 GB NAG .   C1 ? ? B ASN 193 B NAG 606 1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale8  covale one  ? B  ASN 388 ND2 ? ? ? 1_555 HB NAG .   C1 ? ? B ASN 388 B NAG 607 1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale9  covale one  ? C  ASN 85  ND2 ? ? ? 1_555 ID NAG .   C1 ? ? C ASN 85  C NAG 606 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale10 covale one  ? C  ASN 136 ND2 ? ? ? 1_555 HD NAG .   C1 ? ? C ASN 136 C NAG 605 1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale11 covale one  ? C  ASN 193 ND2 ? ? ? 1_555 F  NAG .   C1 ? ? C ASN 193 F NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale12 covale one  ? D  ASN 85  ND2 ? ? ? 1_555 ME NAG .   C1 ? ? D ASN 85  D NAG 603 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale13 covale one  ? D  ASN 136 ND2 ? ? ? 1_555 LE NAG .   C1 ? ? D ASN 136 D NAG 602 1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale14 covale one  ? D  ASN 193 ND2 ? ? ? 1_555 NE NAG .   C1 ? ? D ASN 193 D NAG 604 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale15 covale one  ? D  ASN 388 ND2 ? ? ? 1_555 OE NAG .   C1 ? ? D ASN 388 D NAG 605 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale16 covale both ? E  NAG .   O4  ? ? ? 1_555 E  NAG .   C1 ? ? E NAG 1   E NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale17 covale both ? F  NAG .   O4  ? ? ? 1_555 F  NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.453 ? ? 
metalc1  metalc ?    ? A  HIS 121 NE2 ? ? ? 1_555 AB ZN  .   ZN ? ? A HIS 121 A ZN  647 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
metalc2  metalc ?    ? A  HIS 123 NE2 ? ? ? 1_555 AB ZN  .   ZN ? ? A HIS 123 A ZN  647 1_555 ? ? ? ? ? ? ? 2.013 ? ? 
metalc3  metalc ?    ? A  HIS 366 NE2 ? ? ? 1_555 AB ZN  .   ZN ? ? A HIS 366 A ZN  647 1_555 ? ? ? ? ? ? ? 2.146 ? ? 
metalc4  metalc ?    ? A  ASP 451 OD1 ? ? ? 1_555 AB ZN  .   ZN ? ? A ASP 451 A ZN  647 1_555 ? ? ? ? ? ? ? 2.164 ? ? 
metalc5  metalc ?    ? AB ZN  .   ZN  ? ? ? 1_555 PF HOH .   O  ? ? A ZN  647 A HOH 704 1_555 ? ? ? ? ? ? ? 1.943 ? ? 
metalc6  metalc ?    ? B  HIS 121 NE2 ? ? ? 1_555 AD ZN  .   ZN ? ? B HIS 121 B ZN  652 1_555 ? ? ? ? ? ? ? 2.089 ? ? 
metalc7  metalc ?    ? B  HIS 123 NE2 ? ? ? 1_555 AD ZN  .   ZN ? ? B HIS 123 B ZN  652 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
metalc8  metalc ?    ? B  HIS 366 NE2 ? ? ? 1_555 AD ZN  .   ZN ? ? B HIS 366 B ZN  652 1_555 ? ? ? ? ? ? ? 2.128 ? ? 
metalc9  metalc ?    ? B  ASP 451 OD1 ? ? ? 1_555 AD ZN  .   ZN ? ? B ASP 451 B ZN  652 1_555 ? ? ? ? ? ? ? 2.182 ? ? 
metalc10 metalc ?    ? AD ZN  .   ZN  ? ? ? 1_555 QF HOH .   O  ? ? B ZN  652 B HOH 703 1_555 ? ? ? ? ? ? ? 1.957 ? ? 
metalc11 metalc ?    ? C  HIS 121 NE2 ? ? ? 1_555 IE ZN  .   ZN ? ? C HIS 121 C ZN  632 1_555 ? ? ? ? ? ? ? 2.103 ? ? 
metalc12 metalc ?    ? C  HIS 123 NE2 ? ? ? 1_555 IE ZN  .   ZN ? ? C HIS 123 C ZN  632 1_555 ? ? ? ? ? ? ? 2.011 ? ? 
metalc13 metalc ?    ? C  HIS 366 NE2 ? ? ? 1_555 IE ZN  .   ZN ? ? C HIS 366 C ZN  632 1_555 ? ? ? ? ? ? ? 2.148 ? ? 
metalc14 metalc ?    ? C  ASP 451 OD1 ? ? ? 1_555 IE ZN  .   ZN ? ? C ASP 451 C ZN  632 1_555 ? ? ? ? ? ? ? 2.212 ? ? 
metalc15 metalc ?    ? IE ZN  .   ZN  ? ? ? 1_555 RF HOH .   O  ? ? C ZN  632 C HOH 702 1_555 ? ? ? ? ? ? ? 1.999 ? ? 
metalc16 metalc ?    ? D  HIS 121 NE2 ? ? ? 1_555 NF ZN  .   ZN ? ? D HIS 121 D ZN  630 1_555 ? ? ? ? ? ? ? 2.120 ? ? 
metalc17 metalc ?    ? D  HIS 123 NE2 ? ? ? 1_555 NF ZN  .   ZN ? ? D HIS 123 D ZN  630 1_555 ? ? ? ? ? ? ? 2.017 ? ? 
metalc18 metalc ?    ? D  HIS 366 NE2 ? ? ? 1_555 NF ZN  .   ZN ? ? D HIS 366 D ZN  630 1_555 ? ? ? ? ? ? ? 2.124 ? ? 
metalc19 metalc ?    ? D  ASP 451 OD1 ? ? ? 1_555 NF ZN  .   ZN ? ? D ASP 451 D ZN  630 1_555 ? ? ? ? ? ? ? 2.200 ? ? 
metalc20 metalc ?    ? NF ZN  .   ZN  ? ? ? 1_555 SF HOH .   O  ? ? D ZN  630 D HOH 702 1_555 ? ? ? ? ? ? ? 2.183 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  NE2 ? A HIS 121 ? A HIS 121 ? 1_555 ZN ? AB ZN . ? A ZN 647 ? 1_555 NE2 ? A  HIS 123 ? A HIS 123 ? 1_555 119.8 ? 
2  NE2 ? A HIS 121 ? A HIS 121 ? 1_555 ZN ? AB ZN . ? A ZN 647 ? 1_555 NE2 ? A  HIS 366 ? A HIS 366 ? 1_555 88.0  ? 
3  NE2 ? A HIS 123 ? A HIS 123 ? 1_555 ZN ? AB ZN . ? A ZN 647 ? 1_555 NE2 ? A  HIS 366 ? A HIS 366 ? 1_555 99.2  ? 
4  NE2 ? A HIS 121 ? A HIS 121 ? 1_555 ZN ? AB ZN . ? A ZN 647 ? 1_555 OD1 ? A  ASP 451 ? A ASP 451 ? 1_555 87.1  ? 
5  NE2 ? A HIS 123 ? A HIS 123 ? 1_555 ZN ? AB ZN . ? A ZN 647 ? 1_555 OD1 ? A  ASP 451 ? A ASP 451 ? 1_555 88.4  ? 
6  NE2 ? A HIS 366 ? A HIS 366 ? 1_555 ZN ? AB ZN . ? A ZN 647 ? 1_555 OD1 ? A  ASP 451 ? A ASP 451 ? 1_555 172.3 ? 
7  NE2 ? A HIS 121 ? A HIS 121 ? 1_555 ZN ? AB ZN . ? A ZN 647 ? 1_555 O   ? PF HOH .   ? A HOH 704 ? 1_555 116.7 ? 
8  NE2 ? A HIS 123 ? A HIS 123 ? 1_555 ZN ? AB ZN . ? A ZN 647 ? 1_555 O   ? PF HOH .   ? A HOH 704 ? 1_555 121.7 ? 
9  NE2 ? A HIS 366 ? A HIS 366 ? 1_555 ZN ? AB ZN . ? A ZN 647 ? 1_555 O   ? PF HOH .   ? A HOH 704 ? 1_555 95.9  ? 
10 OD1 ? A ASP 451 ? A ASP 451 ? 1_555 ZN ? AB ZN . ? A ZN 647 ? 1_555 O   ? PF HOH .   ? A HOH 704 ? 1_555 81.0  ? 
11 NE2 ? B HIS 121 ? B HIS 121 ? 1_555 ZN ? AD ZN . ? B ZN 652 ? 1_555 NE2 ? B  HIS 123 ? B HIS 123 ? 1_555 118.3 ? 
12 NE2 ? B HIS 121 ? B HIS 121 ? 1_555 ZN ? AD ZN . ? B ZN 652 ? 1_555 NE2 ? B  HIS 366 ? B HIS 366 ? 1_555 87.8  ? 
13 NE2 ? B HIS 123 ? B HIS 123 ? 1_555 ZN ? AD ZN . ? B ZN 652 ? 1_555 NE2 ? B  HIS 366 ? B HIS 366 ? 1_555 96.5  ? 
14 NE2 ? B HIS 121 ? B HIS 121 ? 1_555 ZN ? AD ZN . ? B ZN 652 ? 1_555 OD1 ? B  ASP 451 ? B ASP 451 ? 1_555 86.3  ? 
15 NE2 ? B HIS 123 ? B HIS 123 ? 1_555 ZN ? AD ZN . ? B ZN 652 ? 1_555 OD1 ? B  ASP 451 ? B ASP 451 ? 1_555 90.3  ? 
16 NE2 ? B HIS 366 ? B HIS 366 ? 1_555 ZN ? AD ZN . ? B ZN 652 ? 1_555 OD1 ? B  ASP 451 ? B ASP 451 ? 1_555 172.6 ? 
17 NE2 ? B HIS 121 ? B HIS 121 ? 1_555 ZN ? AD ZN . ? B ZN 652 ? 1_555 O   ? QF HOH .   ? B HOH 703 ? 1_555 114.8 ? 
18 NE2 ? B HIS 123 ? B HIS 123 ? 1_555 ZN ? AD ZN . ? B ZN 652 ? 1_555 O   ? QF HOH .   ? B HOH 703 ? 1_555 125.8 ? 
19 NE2 ? B HIS 366 ? B HIS 366 ? 1_555 ZN ? AD ZN . ? B ZN 652 ? 1_555 O   ? QF HOH .   ? B HOH 703 ? 1_555 95.5  ? 
20 OD1 ? B ASP 451 ? B ASP 451 ? 1_555 ZN ? AD ZN . ? B ZN 652 ? 1_555 O   ? QF HOH .   ? B HOH 703 ? 1_555 82.9  ? 
21 NE2 ? C HIS 121 ? C HIS 121 ? 1_555 ZN ? IE ZN . ? C ZN 632 ? 1_555 NE2 ? C  HIS 123 ? C HIS 123 ? 1_555 119.5 ? 
22 NE2 ? C HIS 121 ? C HIS 121 ? 1_555 ZN ? IE ZN . ? C ZN 632 ? 1_555 NE2 ? C  HIS 366 ? C HIS 366 ? 1_555 87.4  ? 
23 NE2 ? C HIS 123 ? C HIS 123 ? 1_555 ZN ? IE ZN . ? C ZN 632 ? 1_555 NE2 ? C  HIS 366 ? C HIS 366 ? 1_555 100.3 ? 
24 NE2 ? C HIS 121 ? C HIS 121 ? 1_555 ZN ? IE ZN . ? C ZN 632 ? 1_555 OD1 ? C  ASP 451 ? C ASP 451 ? 1_555 86.5  ? 
25 NE2 ? C HIS 123 ? C HIS 123 ? 1_555 ZN ? IE ZN . ? C ZN 632 ? 1_555 OD1 ? C  ASP 451 ? C ASP 451 ? 1_555 89.3  ? 
26 NE2 ? C HIS 366 ? C HIS 366 ? 1_555 ZN ? IE ZN . ? C ZN 632 ? 1_555 OD1 ? C  ASP 451 ? C ASP 451 ? 1_555 170.2 ? 
27 NE2 ? C HIS 121 ? C HIS 121 ? 1_555 ZN ? IE ZN . ? C ZN 632 ? 1_555 O   ? RF HOH .   ? C HOH 702 ? 1_555 117.9 ? 
28 NE2 ? C HIS 123 ? C HIS 123 ? 1_555 ZN ? IE ZN . ? C ZN 632 ? 1_555 O   ? RF HOH .   ? C HOH 702 ? 1_555 121.5 ? 
29 NE2 ? C HIS 366 ? C HIS 366 ? 1_555 ZN ? IE ZN . ? C ZN 632 ? 1_555 O   ? RF HOH .   ? C HOH 702 ? 1_555 92.3  ? 
30 OD1 ? C ASP 451 ? C ASP 451 ? 1_555 ZN ? IE ZN . ? C ZN 632 ? 1_555 O   ? RF HOH .   ? C HOH 702 ? 1_555 83.8  ? 
31 NE2 ? D HIS 121 ? D HIS 121 ? 1_555 ZN ? NF ZN . ? D ZN 630 ? 1_555 NE2 ? D  HIS 123 ? D HIS 123 ? 1_555 118.1 ? 
32 NE2 ? D HIS 121 ? D HIS 121 ? 1_555 ZN ? NF ZN . ? D ZN 630 ? 1_555 NE2 ? D  HIS 366 ? D HIS 366 ? 1_555 88.4  ? 
33 NE2 ? D HIS 123 ? D HIS 123 ? 1_555 ZN ? NF ZN . ? D ZN 630 ? 1_555 NE2 ? D  HIS 366 ? D HIS 366 ? 1_555 103.7 ? 
34 NE2 ? D HIS 121 ? D HIS 121 ? 1_555 ZN ? NF ZN . ? D ZN 630 ? 1_555 OD1 ? D  ASP 451 ? D ASP 451 ? 1_555 85.5  ? 
35 NE2 ? D HIS 123 ? D HIS 123 ? 1_555 ZN ? NF ZN . ? D ZN 630 ? 1_555 OD1 ? D  ASP 451 ? D ASP 451 ? 1_555 84.7  ? 
36 NE2 ? D HIS 366 ? D HIS 366 ? 1_555 ZN ? NF ZN . ? D ZN 630 ? 1_555 OD1 ? D  ASP 451 ? D ASP 451 ? 1_555 171.3 ? 
37 NE2 ? D HIS 121 ? D HIS 121 ? 1_555 ZN ? NF ZN . ? D ZN 630 ? 1_555 O   ? SF HOH .   ? D HOH 702 ? 1_555 117.0 ? 
38 NE2 ? D HIS 123 ? D HIS 123 ? 1_555 ZN ? NF ZN . ? D ZN 630 ? 1_555 O   ? SF HOH .   ? D HOH 702 ? 1_555 121.4 ? 
39 NE2 ? D HIS 366 ? D HIS 366 ? 1_555 ZN ? NF ZN . ? D ZN 630 ? 1_555 O   ? SF HOH .   ? D HOH 702 ? 1_555 95.9  ? 
40 OD1 ? D ASP 451 ? D ASP 451 ? 1_555 ZN ? NF ZN . ? D ZN 630 ? 1_555 O   ? SF HOH .   ? D HOH 702 ? 1_555 81.4  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG E  .   ? ASN A 193 ? NAG E 1   ? 1_555 ASN A 193 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG EB .   ? ASN B 136 ? NAG B 604 ? 1_555 ASN B 136 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG F  .   ? ASN C 193 ? NAG F 1   ? 1_555 ASN C 193 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG FB .   ? ASN B 85  ? NAG B 605 ? 1_555 ASN B 85  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG GB .   ? ASN B 193 ? NAG B 606 ? 1_555 ASN B 193 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG H  .   ? ASN A 136 ? NAG A 602 ? 1_555 ASN A 136 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG HB .   ? ASN B 388 ? NAG B 607 ? 1_555 ASN B 388 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG HD .   ? ASN C 136 ? NAG C 605 ? 1_555 ASN C 136 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG I  .   ? ASN A 85  ? NAG A 603 ? 1_555 ASN A 85  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG ID .   ? ASN C 85  ? NAG C 606 ? 1_555 ASN C 85  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG J  .   ? ASN A 388 ? NAG A 604 ? 1_555 ASN A 388 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG LE .   ? ASN D 136 ? NAG D 602 ? 1_555 ASN D 136 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG ME .   ? ASN D 85  ? NAG D 603 ? 1_555 ASN D 85  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG NE .   ? ASN D 193 ? NAG D 604 ? 1_555 ASN D 193 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG OE .   ? ASN D 388 ? NAG D 605 ? 1_555 ASN D 388 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 CYS A  146 ? CYS A 168 ? CYS A 146 ? 1_555 CYS A 168 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
17 CYS B  146 ? CYS B 168 ? CYS B 146 ? 1_555 CYS B 168 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS C  146 ? CYS C 168 ? CYS C 146 ? 1_555 CYS C 168 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19 CYS D  146 ? CYS D 168 ? CYS D 146 ? 1_555 CYS D 168 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ASN 356 A . ? ASN 356 A PRO 357 A ? PRO 357 A 1 0.40  
2 ASN 356 B . ? ASN 356 B PRO 357 B ? PRO 357 B 1 -4.58 
3 ASN 356 C . ? ASN 356 C PRO 357 C ? PRO 357 C 1 0.93  
4 ASN 356 D . ? ASN 356 D PRO 357 D ? PRO 357 D 1 1.84  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 3 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 3 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 3 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
AB3 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? 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 GLY A 117 ? ALA A 119 ? GLY A 117 ALA A 119 
AA1 2 VAL A 248 ? SER A 255 ? VAL A 248 SER A 255 
AA1 3 GLY A 293 ? ALA A 301 ? GLY A 293 ALA A 301 
AA1 4 PHE A 327 ? VAL A 333 ? PHE A 327 VAL A 333 
AA2 1 VAL A 153 ? VAL A 157 ? VAL A 153 VAL A 157 
AA2 2 VAL A 143 ? MET A 147 ? VAL A 143 MET A 147 
AA2 3 LYS A 171 ? LEU A 172 ? LYS A 171 LEU A 172 
AA3 1 HIS A 366 ? ALA A 367 ? HIS A 366 ALA A 367 
AA3 2 ARG A 391 ? HIS A 394 ? ARG A 391 HIS A 394 
AA3 3 ALA A 414 ? VAL A 417 ? ALA A 414 VAL A 417 
AA3 4 VAL A 446 ? ILE A 448 ? VAL A 446 ILE A 448 
AA4 1 GLY B 117 ? ALA B 119 ? GLY B 117 ALA B 119 
AA4 2 VAL B 248 ? SER B 255 ? VAL B 248 SER B 255 
AA4 3 GLY B 293 ? ALA B 301 ? GLY B 293 ALA B 301 
AA4 4 PHE B 327 ? VAL B 333 ? PHE B 327 VAL B 333 
AA5 1 VAL B 153 ? VAL B 157 ? VAL B 153 VAL B 157 
AA5 2 VAL B 143 ? MET B 147 ? VAL B 143 MET B 147 
AA5 3 LYS B 171 ? LEU B 172 ? LYS B 171 LEU B 172 
AA6 1 HIS B 366 ? ALA B 367 ? HIS B 366 ALA B 367 
AA6 2 ARG B 391 ? HIS B 394 ? ARG B 391 HIS B 394 
AA6 3 ALA B 414 ? VAL B 417 ? ALA B 414 VAL B 417 
AA6 4 VAL B 446 ? ILE B 448 ? VAL B 446 ILE B 448 
AA7 1 GLY C 117 ? ALA C 119 ? GLY C 117 ALA C 119 
AA7 2 VAL C 248 ? SER C 255 ? VAL C 248 SER C 255 
AA7 3 GLY C 293 ? ALA C 301 ? GLY C 293 ALA C 301 
AA7 4 PHE C 327 ? VAL C 333 ? PHE C 327 VAL C 333 
AA8 1 VAL C 153 ? VAL C 157 ? VAL C 153 VAL C 157 
AA8 2 VAL C 143 ? MET C 147 ? VAL C 143 MET C 147 
AA8 3 LYS C 171 ? LEU C 172 ? LYS C 171 LEU C 172 
AA9 1 HIS C 366 ? ALA C 367 ? HIS C 366 ALA C 367 
AA9 2 ARG C 391 ? HIS C 394 ? ARG C 391 HIS C 394 
AA9 3 ALA C 414 ? VAL C 417 ? ALA C 414 VAL C 417 
AA9 4 VAL C 446 ? ILE C 448 ? VAL C 446 ILE C 448 
AB1 1 GLY D 117 ? ALA D 119 ? GLY D 117 ALA D 119 
AB1 2 VAL D 248 ? SER D 255 ? VAL D 248 SER D 255 
AB1 3 GLY D 293 ? ALA D 301 ? GLY D 293 ALA D 301 
AB1 4 PHE D 327 ? VAL D 333 ? PHE D 327 VAL D 333 
AB2 1 VAL D 153 ? VAL D 157 ? VAL D 153 VAL D 157 
AB2 2 VAL D 143 ? MET D 147 ? VAL D 143 MET D 147 
AB2 3 LYS D 171 ? LEU D 172 ? LYS D 171 LEU D 172 
AB3 1 HIS D 366 ? ALA D 367 ? HIS D 366 ALA D 367 
AB3 2 ARG D 391 ? HIS D 394 ? ARG D 391 HIS D 394 
AB3 3 ALA D 414 ? VAL D 417 ? ALA D 414 VAL D 417 
AB3 4 VAL D 446 ? ILE D 448 ? VAL D 446 ILE D 448 
# 
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 117 ? N GLY A 117 O GLN A 249 ? O GLN A 249 
AA1 2 3 N VAL A 253 ? N VAL A 253 O ILE A 297 ? O ILE A 297 
AA1 3 4 N ILE A 296 ? N ILE A 296 O LEU A 328 ? O LEU A 328 
AA2 1 2 O THR A 156 ? O THR A 156 N TYR A 144 ? N TYR A 144 
AA2 2 3 N MET A 145 ? N MET A 145 O LYS A 171 ? O LYS A 171 
AA3 1 2 N ALA A 367 ? N ALA A 367 O GLY A 393 ? O GLY A 393 
AA3 2 3 N ILE A 392 ? N ILE A 392 O GLU A 416 ? O GLU A 416 
AA3 3 4 N VAL A 417 ? N VAL A 417 O VAL A 447 ? O VAL A 447 
AA4 1 2 N GLY B 117 ? N GLY B 117 O GLN B 249 ? O GLN B 249 
AA4 2 3 N VAL B 253 ? N VAL B 253 O ILE B 297 ? O ILE B 297 
AA4 3 4 N ILE B 296 ? N ILE B 296 O LEU B 328 ? O LEU B 328 
AA5 1 2 O THR B 156 ? O THR B 156 N TYR B 144 ? N TYR B 144 
AA5 2 3 N MET B 145 ? N MET B 145 O LYS B 171 ? O LYS B 171 
AA6 1 2 N ALA B 367 ? N ALA B 367 O GLY B 393 ? O GLY B 393 
AA6 2 3 N ILE B 392 ? N ILE B 392 O GLU B 416 ? O GLU B 416 
AA6 3 4 N VAL B 417 ? N VAL B 417 O VAL B 447 ? O VAL B 447 
AA7 1 2 N GLY C 117 ? N GLY C 117 O GLN C 249 ? O GLN C 249 
AA7 2 3 N VAL C 253 ? N VAL C 253 O ILE C 297 ? O ILE C 297 
AA7 3 4 N ILE C 296 ? N ILE C 296 O LEU C 328 ? O LEU C 328 
AA8 1 2 O THR C 156 ? O THR C 156 N TYR C 144 ? N TYR C 144 
AA8 2 3 N MET C 145 ? N MET C 145 O LYS C 171 ? O LYS C 171 
AA9 1 2 N ALA C 367 ? N ALA C 367 O GLY C 393 ? O GLY C 393 
AA9 2 3 N ILE C 392 ? N ILE C 392 O GLU C 416 ? O GLU C 416 
AA9 3 4 N VAL C 417 ? N VAL C 417 O VAL C 447 ? O VAL C 447 
AB1 1 2 N GLY D 117 ? N GLY D 117 O GLN D 249 ? O GLN D 249 
AB1 2 3 N VAL D 253 ? N VAL D 253 O ILE D 297 ? O ILE D 297 
AB1 3 4 N ILE D 296 ? N ILE D 296 O LEU D 328 ? O LEU D 328 
AB2 1 2 O THR D 156 ? O THR D 156 N TYR D 144 ? N TYR D 144 
AB2 2 3 N MET D 145 ? N MET D 145 O LYS D 171 ? O LYS D 171 
AB3 1 2 N ALA D 367 ? N ALA D 367 O GLY D 393 ? O GLY D 393 
AB3 2 3 N ILE D 392 ? N ILE D 392 O GLU D 416 ? O GLU D 416 
AB3 3 4 N VAL D 417 ? N VAL D 417 O VAL D 447 ? O VAL D 447 
# 
_pdbx_entry_details.entry_id                   9NTE 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 ASN A 136 ? ? -106.32 -62.06  
2  1 THR A 160 ? ? -99.66  56.27   
3  1 PRO A 206 ? ? -85.35  43.15   
4  1 LEU A 257 ? ? 71.91   -23.61  
5  1 ARG A 302 ? ? -85.14  31.14   
6  1 VAL A 333 ? ? -127.12 -166.52 
7  1 ALA A 334 ? ? 80.13   167.75  
8  1 ASN A 339 ? ? -114.44 -165.97 
9  1 HIS A 394 ? ? 77.89   -71.52  
10 1 LYS A 429 ? ? -103.65 -63.57  
11 1 ASP A 451 ? ? 71.03   -76.59  
12 1 THR B 160 ? ? -102.62 62.77   
13 1 PRO B 206 ? ? -84.27  43.43   
14 1 LEU B 257 ? ? 70.59   -22.61  
15 1 PHE B 326 ? ? -131.04 -36.23  
16 1 VAL B 333 ? ? -128.00 -168.45 
17 1 ALA B 334 ? ? 80.57   170.07  
18 1 ASN B 339 ? ? -114.28 -163.60 
19 1 SER B 360 ? ? -101.12 66.34   
20 1 HIS B 394 ? ? 73.89   -70.85  
21 1 LYS B 429 ? ? -103.20 -63.16  
22 1 ASP B 451 ? ? 71.19   -76.09  
23 1 MET B 461 ? ? -141.12 -26.20  
24 1 LYS B 528 ? ? 60.08   69.53   
25 1 ASN C 151 ? ? 72.45   37.59   
26 1 PRO C 206 ? ? -85.23  42.94   
27 1 LEU C 257 ? ? 66.02   -13.10  
28 1 VAL C 333 ? ? -125.85 -167.35 
29 1 ALA C 334 ? ? 81.02   169.06  
30 1 ASN C 339 ? ? -114.60 -163.79 
31 1 HIS C 394 ? ? 77.65   -69.65  
32 1 LYS C 429 ? ? -104.06 -63.06  
33 1 ASP C 451 ? ? 71.76   -75.53  
34 1 MET C 461 ? ? -143.12 -28.29  
35 1 ASN D 136 ? ? -108.84 -60.71  
36 1 ASP D 182 ? ? -160.17 97.23   
37 1 PRO D 206 ? ? -85.47  43.42   
38 1 LEU D 257 ? ? 74.14   -16.85  
39 1 VAL D 333 ? ? -127.73 -169.80 
40 1 ALA D 334 ? ? 80.45   169.34  
41 1 ASN D 339 ? ? -110.25 -167.85 
42 1 HIS D 394 ? ? 74.41   -68.64  
43 1 LYS D 429 ? ? -101.72 -62.56  
44 1 ASP D 451 ? ? 70.45   -77.24  
45 1 MET D 461 ? ? -142.18 -25.75  
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 PHE A 365 ? ? HIS A 366 ? ? 149.84 
2 1 PHE C 365 ? ? HIS C 366 ? ? 147.92 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 1193 ? 6.31 .    
2 1 O ? A HOH 1194 ? 6.47 .    
3 1 O ? B HOH 1243 ? .    6.01 
4 1 O ? B HOH 1244 ? 6.17 .    
5 1 O ? B HOH 1245 ? 6.50 .    
6 1 O ? C HOH 1215 ? 6.07 .    
7 1 O ? C HOH 1216 ? 6.29 .    
8 1 O ? C HOH 1217 ? 6.51 .    
# 
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 SER 2   ? A SER 2   
3   1 Y 1 A GLN 3   ? A GLN 3   
4   1 Y 1 A VAL 4   ? A VAL 4   
5   1 Y 1 A GLY 5   ? A GLY 5   
6   1 Y 1 A ALA 6   ? A ALA 6   
7   1 Y 1 A VAL 7   ? A VAL 7   
8   1 Y 1 A THR 8   ? A THR 8   
9   1 Y 1 A MET 9   ? A MET 9   
10  1 Y 1 A VAL 10  ? A VAL 10  
11  1 Y 1 A SER 11  ? A SER 11  
12  1 Y 1 A ILE 12  ? A ILE 12  
13  1 Y 1 A ILE 13  ? A ILE 13  
14  1 Y 1 A CYS 14  ? A CYS 14  
15  1 Y 1 A VAL 15  ? A VAL 15  
16  1 Y 1 A VAL 16  ? A VAL 16  
17  1 Y 1 A VAL 17  ? A VAL 17  
18  1 Y 1 A LEU 18  ? A LEU 18  
19  1 Y 1 A GLY 19  ? A GLY 19  
20  1 Y 1 A ALA 20  ? A ALA 20  
21  1 Y 1 A VAL 21  ? A VAL 21  
22  1 Y 1 A GLY 22  ? A GLY 22  
23  1 Y 1 A GLY 23  ? A GLY 23  
24  1 Y 1 A PRO 24  ? A PRO 24  
25  1 Y 1 A VAL 25  ? A VAL 25  
26  1 Y 1 A ALA 26  ? A ALA 26  
27  1 Y 1 A GLY 27  ? A GLY 27  
28  1 Y 1 A LEU 28  ? A LEU 28  
29  1 Y 1 A ALA 29  ? A ALA 29  
30  1 Y 1 A VAL 30  ? A VAL 30  
31  1 Y 1 A LYS 528 ? A LYS 528 
32  1 Y 1 A VAL 529 ? A VAL 529 
33  1 Y 1 A ILE 530 ? A ILE 530 
34  1 Y 1 A GLY 531 ? A GLY 531 
35  1 Y 1 A HIS 532 ? A HIS 532 
36  1 Y 1 A HIS 533 ? A HIS 533 
37  1 Y 1 A HIS 534 ? A HIS 534 
38  1 Y 1 A HIS 535 ? A HIS 535 
39  1 Y 1 A HIS 536 ? A HIS 536 
40  1 Y 1 A HIS 537 ? A HIS 537 
41  1 Y 1 A HIS 538 ? A HIS 538 
42  1 Y 1 A HIS 539 ? A HIS 539 
43  1 Y 1 A HIS 540 ? A HIS 540 
44  1 Y 1 A HIS 541 ? A HIS 541 
45  1 Y 1 B MET 1   ? B MET 1   
46  1 Y 1 B SER 2   ? B SER 2   
47  1 Y 1 B GLN 3   ? B GLN 3   
48  1 Y 1 B VAL 4   ? B VAL 4   
49  1 Y 1 B GLY 5   ? B GLY 5   
50  1 Y 1 B ALA 6   ? B ALA 6   
51  1 Y 1 B VAL 7   ? B VAL 7   
52  1 Y 1 B THR 8   ? B THR 8   
53  1 Y 1 B MET 9   ? B MET 9   
54  1 Y 1 B VAL 10  ? B VAL 10  
55  1 Y 1 B SER 11  ? B SER 11  
56  1 Y 1 B ILE 12  ? B ILE 12  
57  1 Y 1 B ILE 13  ? B ILE 13  
58  1 Y 1 B CYS 14  ? B CYS 14  
59  1 Y 1 B VAL 15  ? B VAL 15  
60  1 Y 1 B VAL 16  ? B VAL 16  
61  1 Y 1 B VAL 17  ? B VAL 17  
62  1 Y 1 B LEU 18  ? B LEU 18  
63  1 Y 1 B GLY 19  ? B GLY 19  
64  1 Y 1 B ALA 20  ? B ALA 20  
65  1 Y 1 B VAL 21  ? B VAL 21  
66  1 Y 1 B GLY 22  ? B GLY 22  
67  1 Y 1 B GLY 23  ? B GLY 23  
68  1 Y 1 B PRO 24  ? B PRO 24  
69  1 Y 1 B VAL 25  ? B VAL 25  
70  1 Y 1 B ALA 26  ? B ALA 26  
71  1 Y 1 B GLY 27  ? B GLY 27  
72  1 Y 1 B LEU 28  ? B LEU 28  
73  1 Y 1 B ALA 29  ? B ALA 29  
74  1 Y 1 B VAL 30  ? B VAL 30  
75  1 Y 1 B HIS 536 ? B HIS 536 
76  1 Y 1 B HIS 537 ? B HIS 537 
77  1 Y 1 B HIS 538 ? B HIS 538 
78  1 Y 1 B HIS 539 ? B HIS 539 
79  1 Y 1 B HIS 540 ? B HIS 540 
80  1 Y 1 B HIS 541 ? B HIS 541 
81  1 Y 1 C MET 1   ? C MET 1   
82  1 Y 1 C SER 2   ? C SER 2   
83  1 Y 1 C GLN 3   ? C GLN 3   
84  1 Y 1 C VAL 4   ? C VAL 4   
85  1 Y 1 C GLY 5   ? C GLY 5   
86  1 Y 1 C ALA 6   ? C ALA 6   
87  1 Y 1 C VAL 7   ? C VAL 7   
88  1 Y 1 C THR 8   ? C THR 8   
89  1 Y 1 C MET 9   ? C MET 9   
90  1 Y 1 C VAL 10  ? C VAL 10  
91  1 Y 1 C SER 11  ? C SER 11  
92  1 Y 1 C ILE 12  ? C ILE 12  
93  1 Y 1 C ILE 13  ? C ILE 13  
94  1 Y 1 C CYS 14  ? C CYS 14  
95  1 Y 1 C VAL 15  ? C VAL 15  
96  1 Y 1 C VAL 16  ? C VAL 16  
97  1 Y 1 C VAL 17  ? C VAL 17  
98  1 Y 1 C LEU 18  ? C LEU 18  
99  1 Y 1 C GLY 19  ? C GLY 19  
100 1 Y 1 C ALA 20  ? C ALA 20  
101 1 Y 1 C VAL 21  ? C VAL 21  
102 1 Y 1 C GLY 22  ? C GLY 22  
103 1 Y 1 C GLY 23  ? C GLY 23  
104 1 Y 1 C PRO 24  ? C PRO 24  
105 1 Y 1 C VAL 25  ? C VAL 25  
106 1 Y 1 C ALA 26  ? C ALA 26  
107 1 Y 1 C GLY 27  ? C GLY 27  
108 1 Y 1 C LEU 28  ? C LEU 28  
109 1 Y 1 C ALA 29  ? C ALA 29  
110 1 Y 1 C ASN 526 ? C ASN 526 
111 1 Y 1 C LYS 527 ? C LYS 527 
112 1 Y 1 C LYS 528 ? C LYS 528 
113 1 Y 1 C VAL 529 ? C VAL 529 
114 1 Y 1 C ILE 530 ? C ILE 530 
115 1 Y 1 C GLY 531 ? C GLY 531 
116 1 Y 1 C HIS 532 ? C HIS 532 
117 1 Y 1 C HIS 533 ? C HIS 533 
118 1 Y 1 C HIS 534 ? C HIS 534 
119 1 Y 1 C HIS 535 ? C HIS 535 
120 1 Y 1 C HIS 536 ? C HIS 536 
121 1 Y 1 C HIS 537 ? C HIS 537 
122 1 Y 1 C HIS 538 ? C HIS 538 
123 1 Y 1 C HIS 539 ? C HIS 539 
124 1 Y 1 C HIS 540 ? C HIS 540 
125 1 Y 1 C HIS 541 ? C HIS 541 
126 1 Y 1 D MET 1   ? D MET 1   
127 1 Y 1 D SER 2   ? D SER 2   
128 1 Y 1 D GLN 3   ? D GLN 3   
129 1 Y 1 D VAL 4   ? D VAL 4   
130 1 Y 1 D GLY 5   ? D GLY 5   
131 1 Y 1 D ALA 6   ? D ALA 6   
132 1 Y 1 D VAL 7   ? D VAL 7   
133 1 Y 1 D THR 8   ? D THR 8   
134 1 Y 1 D MET 9   ? D MET 9   
135 1 Y 1 D VAL 10  ? D VAL 10  
136 1 Y 1 D SER 11  ? D SER 11  
137 1 Y 1 D ILE 12  ? D ILE 12  
138 1 Y 1 D ILE 13  ? D ILE 13  
139 1 Y 1 D CYS 14  ? D CYS 14  
140 1 Y 1 D VAL 15  ? D VAL 15  
141 1 Y 1 D VAL 16  ? D VAL 16  
142 1 Y 1 D VAL 17  ? D VAL 17  
143 1 Y 1 D LEU 18  ? D LEU 18  
144 1 Y 1 D GLY 19  ? D GLY 19  
145 1 Y 1 D ALA 20  ? D ALA 20  
146 1 Y 1 D VAL 21  ? D VAL 21  
147 1 Y 1 D GLY 22  ? D GLY 22  
148 1 Y 1 D GLY 23  ? D GLY 23  
149 1 Y 1 D PRO 24  ? D PRO 24  
150 1 Y 1 D VAL 25  ? D VAL 25  
151 1 Y 1 D ALA 26  ? D ALA 26  
152 1 Y 1 D GLY 27  ? D GLY 27  
153 1 Y 1 D LEU 28  ? D LEU 28  
154 1 Y 1 D ALA 29  ? D ALA 29  
155 1 Y 1 D LYS 527 ? D LYS 527 
156 1 Y 1 D LYS 528 ? D LYS 528 
157 1 Y 1 D VAL 529 ? D VAL 529 
158 1 Y 1 D ILE 530 ? D ILE 530 
159 1 Y 1 D GLY 531 ? D GLY 531 
160 1 Y 1 D HIS 532 ? D HIS 532 
161 1 Y 1 D HIS 533 ? D HIS 533 
162 1 Y 1 D HIS 534 ? D HIS 534 
163 1 Y 1 D HIS 535 ? D HIS 535 
164 1 Y 1 D HIS 536 ? D HIS 536 
165 1 Y 1 D HIS 537 ? D HIS 537 
166 1 Y 1 D HIS 538 ? D HIS 538 
167 1 Y 1 D HIS 539 ? D HIS 539 
168 1 Y 1 D HIS 540 ? D HIS 540 
169 1 Y 1 D HIS 541 ? D HIS 541 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
BTB C1   C  N N 74  
BTB O1   O  N N 75  
BTB C2   C  N N 76  
BTB C3   C  N N 77  
BTB O3   O  N N 78  
BTB C4   C  N N 79  
BTB O4   O  N N 80  
BTB N    N  N N 81  
BTB C5   C  N N 82  
BTB C6   C  N N 83  
BTB O6   O  N N 84  
BTB C7   C  N N 85  
BTB C8   C  N N 86  
BTB O8   O  N N 87  
BTB H11  H  N N 88  
BTB H12  H  N N 89  
BTB HO1  H  N N 90  
BTB H31  H  N N 91  
BTB H32  H  N N 92  
BTB HO3  H  N N 93  
BTB H41  H  N N 94  
BTB H42  H  N N 95  
BTB HO4  H  N N 96  
BTB H51  H  N N 97  
BTB H52  H  N N 98  
BTB H61  H  N N 99  
BTB H62  H  N N 100 
BTB HO6  H  N N 101 
BTB H71  H  N N 102 
BTB H72  H  N N 103 
BTB H81  H  N N 104 
BTB H82  H  N N 105 
BTB HO8  H  N N 106 
CYS N    N  N N 107 
CYS CA   C  N R 108 
CYS C    C  N N 109 
CYS O    O  N N 110 
CYS CB   C  N N 111 
CYS SG   S  N N 112 
CYS OXT  O  N N 113 
CYS H    H  N N 114 
CYS H2   H  N N 115 
CYS HA   H  N N 116 
CYS HB2  H  N N 117 
CYS HB3  H  N N 118 
CYS HG   H  N N 119 
CYS HXT  H  N N 120 
EDO C1   C  N N 121 
EDO O1   O  N N 122 
EDO C2   C  N N 123 
EDO O2   O  N N 124 
EDO H11  H  N N 125 
EDO H12  H  N N 126 
EDO HO1  H  N N 127 
EDO H21  H  N N 128 
EDO H22  H  N N 129 
EDO HO2  H  N N 130 
GLN N    N  N N 131 
GLN CA   C  N S 132 
GLN C    C  N N 133 
GLN O    O  N N 134 
GLN CB   C  N N 135 
GLN CG   C  N N 136 
GLN CD   C  N N 137 
GLN OE1  O  N N 138 
GLN NE2  N  N N 139 
GLN OXT  O  N N 140 
GLN H    H  N N 141 
GLN H2   H  N N 142 
GLN HA   H  N N 143 
GLN HB2  H  N N 144 
GLN HB3  H  N N 145 
GLN HG2  H  N N 146 
GLN HG3  H  N N 147 
GLN HE21 H  N N 148 
GLN HE22 H  N N 149 
GLN HXT  H  N N 150 
GLU N    N  N N 151 
GLU CA   C  N S 152 
GLU C    C  N N 153 
GLU O    O  N N 154 
GLU CB   C  N N 155 
GLU CG   C  N N 156 
GLU CD   C  N N 157 
GLU OE1  O  N N 158 
GLU OE2  O  N N 159 
GLU OXT  O  N N 160 
GLU H    H  N N 161 
GLU H2   H  N N 162 
GLU HA   H  N N 163 
GLU HB2  H  N N 164 
GLU HB3  H  N N 165 
GLU HG2  H  N N 166 
GLU HG3  H  N N 167 
GLU HE2  H  N N 168 
GLU HXT  H  N N 169 
GLY N    N  N N 170 
GLY CA   C  N N 171 
GLY C    C  N N 172 
GLY O    O  N N 173 
GLY OXT  O  N N 174 
GLY H    H  N N 175 
GLY H2   H  N N 176 
GLY HA2  H  N N 177 
GLY HA3  H  N N 178 
GLY HXT  H  N N 179 
GOL C1   C  N N 180 
GOL O1   O  N N 181 
GOL C2   C  N N 182 
GOL O2   O  N N 183 
GOL C3   C  N N 184 
GOL O3   O  N N 185 
GOL H11  H  N N 186 
GOL H12  H  N N 187 
GOL HO1  H  N N 188 
GOL H2   H  N N 189 
GOL HO2  H  N N 190 
GOL H31  H  N N 191 
GOL H32  H  N N 192 
GOL HO3  H  N N 193 
HIS N    N  N N 194 
HIS CA   C  N S 195 
HIS C    C  N N 196 
HIS O    O  N N 197 
HIS CB   C  N N 198 
HIS CG   C  Y N 199 
HIS ND1  N  Y N 200 
HIS CD2  C  Y N 201 
HIS CE1  C  Y N 202 
HIS NE2  N  Y N 203 
HIS OXT  O  N N 204 
HIS H    H  N N 205 
HIS H2   H  N N 206 
HIS HA   H  N N 207 
HIS HB2  H  N N 208 
HIS HB3  H  N N 209 
HIS HD1  H  N N 210 
HIS HD2  H  N N 211 
HIS HE1  H  N N 212 
HIS HE2  H  N N 213 
HIS HXT  H  N N 214 
HOH O    O  N N 215 
HOH H1   H  N N 216 
HOH H2   H  N N 217 
ILE N    N  N N 218 
ILE CA   C  N S 219 
ILE C    C  N N 220 
ILE O    O  N N 221 
ILE CB   C  N S 222 
ILE CG1  C  N N 223 
ILE CG2  C  N N 224 
ILE CD1  C  N N 225 
ILE OXT  O  N N 226 
ILE H    H  N N 227 
ILE H2   H  N N 228 
ILE HA   H  N N 229 
ILE HB   H  N N 230 
ILE HG12 H  N N 231 
ILE HG13 H  N N 232 
ILE HG21 H  N N 233 
ILE HG22 H  N N 234 
ILE HG23 H  N N 235 
ILE HD11 H  N N 236 
ILE HD12 H  N N 237 
ILE HD13 H  N N 238 
ILE HXT  H  N N 239 
LEU N    N  N N 240 
LEU CA   C  N S 241 
LEU C    C  N N 242 
LEU O    O  N N 243 
LEU CB   C  N N 244 
LEU CG   C  N N 245 
LEU CD1  C  N N 246 
LEU CD2  C  N N 247 
LEU OXT  O  N N 248 
LEU H    H  N N 249 
LEU H2   H  N N 250 
LEU HA   H  N N 251 
LEU HB2  H  N N 252 
LEU HB3  H  N N 253 
LEU HG   H  N N 254 
LEU HD11 H  N N 255 
LEU HD12 H  N N 256 
LEU HD13 H  N N 257 
LEU HD21 H  N N 258 
LEU HD22 H  N N 259 
LEU HD23 H  N N 260 
LEU HXT  H  N N 261 
LYS N    N  N N 262 
LYS CA   C  N S 263 
LYS C    C  N N 264 
LYS O    O  N N 265 
LYS CB   C  N N 266 
LYS CG   C  N N 267 
LYS CD   C  N N 268 
LYS CE   C  N N 269 
LYS NZ   N  N N 270 
LYS OXT  O  N N 271 
LYS H    H  N N 272 
LYS H2   H  N N 273 
LYS HA   H  N N 274 
LYS HB2  H  N N 275 
LYS HB3  H  N N 276 
LYS HG2  H  N N 277 
LYS HG3  H  N N 278 
LYS HD2  H  N N 279 
LYS HD3  H  N N 280 
LYS HE2  H  N N 281 
LYS HE3  H  N N 282 
LYS HZ1  H  N N 283 
LYS HZ2  H  N N 284 
LYS HZ3  H  N N 285 
LYS HXT  H  N N 286 
MET N    N  N N 287 
MET CA   C  N S 288 
MET C    C  N N 289 
MET O    O  N N 290 
MET CB   C  N N 291 
MET CG   C  N N 292 
MET SD   S  N N 293 
MET CE   C  N N 294 
MET OXT  O  N N 295 
MET H    H  N N 296 
MET H2   H  N N 297 
MET HA   H  N N 298 
MET HB2  H  N N 299 
MET HB3  H  N N 300 
MET HG2  H  N N 301 
MET HG3  H  N N 302 
MET HE1  H  N N 303 
MET HE2  H  N N 304 
MET HE3  H  N N 305 
MET HXT  H  N N 306 
NAG C1   C  N R 307 
NAG C2   C  N R 308 
NAG C3   C  N R 309 
NAG C4   C  N S 310 
NAG C5   C  N R 311 
NAG C6   C  N N 312 
NAG C7   C  N N 313 
NAG C8   C  N N 314 
NAG N2   N  N N 315 
NAG O1   O  N N 316 
NAG O3   O  N N 317 
NAG O4   O  N N 318 
NAG O5   O  N N 319 
NAG O6   O  N N 320 
NAG O7   O  N N 321 
NAG H1   H  N N 322 
NAG H2   H  N N 323 
NAG H3   H  N N 324 
NAG H4   H  N N 325 
NAG H5   H  N N 326 
NAG H61  H  N N 327 
NAG H62  H  N N 328 
NAG H81  H  N N 329 
NAG H82  H  N N 330 
NAG H83  H  N N 331 
NAG HN2  H  N N 332 
NAG HO1  H  N N 333 
NAG HO3  H  N N 334 
NAG HO4  H  N N 335 
NAG HO6  H  N N 336 
PEG C1   C  N N 337 
PEG O1   O  N N 338 
PEG C2   C  N N 339 
PEG O2   O  N N 340 
PEG C3   C  N N 341 
PEG C4   C  N N 342 
PEG O4   O  N N 343 
PEG H11  H  N N 344 
PEG H12  H  N N 345 
PEG HO1  H  N N 346 
PEG H21  H  N N 347 
PEG H22  H  N N 348 
PEG H31  H  N N 349 
PEG H32  H  N N 350 
PEG H41  H  N N 351 
PEG H42  H  N N 352 
PEG HO4  H  N N 353 
PGE C1   C  N N 354 
PGE O1   O  N N 355 
PGE C2   C  N N 356 
PGE O2   O  N N 357 
PGE C3   C  N N 358 
PGE C4   C  N N 359 
PGE O4   O  N N 360 
PGE C6   C  N N 361 
PGE C5   C  N N 362 
PGE O3   O  N N 363 
PGE H1   H  N N 364 
PGE H12  H  N N 365 
PGE HO1  H  N N 366 
PGE H2   H  N N 367 
PGE H22  H  N N 368 
PGE H3   H  N N 369 
PGE H32  H  N N 370 
PGE H4   H  N N 371 
PGE H42  H  N N 372 
PGE HO4  H  N N 373 
PGE H6   H  N N 374 
PGE H62  H  N N 375 
PGE H5   H  N N 376 
PGE H52  H  N N 377 
PHE N    N  N N 378 
PHE CA   C  N S 379 
PHE C    C  N N 380 
PHE O    O  N N 381 
PHE CB   C  N N 382 
PHE CG   C  Y N 383 
PHE CD1  C  Y N 384 
PHE CD2  C  Y N 385 
PHE CE1  C  Y N 386 
PHE CE2  C  Y N 387 
PHE CZ   C  Y N 388 
PHE OXT  O  N N 389 
PHE H    H  N N 390 
PHE H2   H  N N 391 
PHE HA   H  N N 392 
PHE HB2  H  N N 393 
PHE HB3  H  N N 394 
PHE HD1  H  N N 395 
PHE HD2  H  N N 396 
PHE HE1  H  N N 397 
PHE HE2  H  N N 398 
PHE HZ   H  N N 399 
PHE HXT  H  N N 400 
PRO N    N  N N 401 
PRO CA   C  N S 402 
PRO C    C  N N 403 
PRO O    O  N N 404 
PRO CB   C  N N 405 
PRO CG   C  N N 406 
PRO CD   C  N N 407 
PRO OXT  O  N N 408 
PRO H    H  N N 409 
PRO HA   H  N N 410 
PRO HB2  H  N N 411 
PRO HB3  H  N N 412 
PRO HG2  H  N N 413 
PRO HG3  H  N N 414 
PRO HD2  H  N N 415 
PRO HD3  H  N N 416 
PRO HXT  H  N N 417 
SER N    N  N N 418 
SER CA   C  N S 419 
SER C    C  N N 420 
SER O    O  N N 421 
SER CB   C  N N 422 
SER OG   O  N N 423 
SER OXT  O  N N 424 
SER H    H  N N 425 
SER H2   H  N N 426 
SER HA   H  N N 427 
SER HB2  H  N N 428 
SER HB3  H  N N 429 
SER HG   H  N N 430 
SER HXT  H  N N 431 
THR N    N  N N 432 
THR CA   C  N S 433 
THR C    C  N N 434 
THR O    O  N N 435 
THR CB   C  N R 436 
THR OG1  O  N N 437 
THR CG2  C  N N 438 
THR OXT  O  N N 439 
THR H    H  N N 440 
THR H2   H  N N 441 
THR HA   H  N N 442 
THR HB   H  N N 443 
THR HG1  H  N N 444 
THR HG21 H  N N 445 
THR HG22 H  N N 446 
THR HG23 H  N N 447 
THR HXT  H  N N 448 
TRP N    N  N N 449 
TRP CA   C  N S 450 
TRP C    C  N N 451 
TRP O    O  N N 452 
TRP CB   C  N N 453 
TRP CG   C  Y N 454 
TRP CD1  C  Y N 455 
TRP CD2  C  Y N 456 
TRP NE1  N  Y N 457 
TRP CE2  C  Y N 458 
TRP CE3  C  Y N 459 
TRP CZ2  C  Y N 460 
TRP CZ3  C  Y N 461 
TRP CH2  C  Y N 462 
TRP OXT  O  N N 463 
TRP H    H  N N 464 
TRP H2   H  N N 465 
TRP HA   H  N N 466 
TRP HB2  H  N N 467 
TRP HB3  H  N N 468 
TRP HD1  H  N N 469 
TRP HE1  H  N N 470 
TRP HE3  H  N N 471 
TRP HZ2  H  N N 472 
TRP HZ3  H  N N 473 
TRP HH2  H  N N 474 
TRP HXT  H  N N 475 
TYR N    N  N N 476 
TYR CA   C  N S 477 
TYR C    C  N N 478 
TYR O    O  N N 479 
TYR CB   C  N N 480 
TYR CG   C  Y N 481 
TYR CD1  C  Y N 482 
TYR CD2  C  Y N 483 
TYR CE1  C  Y N 484 
TYR CE2  C  Y N 485 
TYR CZ   C  Y N 486 
TYR OH   O  N N 487 
TYR OXT  O  N N 488 
TYR H    H  N N 489 
TYR H2   H  N N 490 
TYR HA   H  N N 491 
TYR HB2  H  N N 492 
TYR HB3  H  N N 493 
TYR HD1  H  N N 494 
TYR HD2  H  N N 495 
TYR HE1  H  N N 496 
TYR HE2  H  N N 497 
TYR HH   H  N N 498 
TYR HXT  H  N N 499 
VAL N    N  N N 500 
VAL CA   C  N S 501 
VAL C    C  N N 502 
VAL O    O  N N 503 
VAL CB   C  N N 504 
VAL CG1  C  N N 505 
VAL CG2  C  N N 506 
VAL OXT  O  N N 507 
VAL H    H  N N 508 
VAL H2   H  N N 509 
VAL HA   H  N N 510 
VAL HB   H  N N 511 
VAL HG11 H  N N 512 
VAL HG12 H  N N 513 
VAL HG13 H  N N 514 
VAL HG21 H  N N 515 
VAL HG22 H  N N 516 
VAL HG23 H  N N 517 
VAL HXT  H  N N 518 
ZN  ZN   ZN N N 519 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
BTB C1  O1   sing N N 70  
BTB C1  C2   sing N N 71  
BTB C1  H11  sing N N 72  
BTB C1  H12  sing N N 73  
BTB O1  HO1  sing N N 74  
BTB C2  C3   sing N N 75  
BTB C2  C4   sing N N 76  
BTB C2  N    sing N N 77  
BTB C3  O3   sing N N 78  
BTB C3  H31  sing N N 79  
BTB C3  H32  sing N N 80  
BTB O3  HO3  sing N N 81  
BTB C4  O4   sing N N 82  
BTB C4  H41  sing N N 83  
BTB C4  H42  sing N N 84  
BTB O4  HO4  sing N N 85  
BTB N   C5   sing N N 86  
BTB N   C7   sing N N 87  
BTB C5  C6   sing N N 88  
BTB C5  H51  sing N N 89  
BTB C5  H52  sing N N 90  
BTB C6  O6   sing N N 91  
BTB C6  H61  sing N N 92  
BTB C6  H62  sing N N 93  
BTB O6  HO6  sing N N 94  
BTB C7  C8   sing N N 95  
BTB C7  H71  sing N N 96  
BTB C7  H72  sing N N 97  
BTB C8  O8   sing N N 98  
BTB C8  H81  sing N N 99  
BTB C8  H82  sing N N 100 
BTB O8  HO8  sing N N 101 
CYS N   CA   sing N N 102 
CYS N   H    sing N N 103 
CYS N   H2   sing N N 104 
CYS CA  C    sing N N 105 
CYS CA  CB   sing N N 106 
CYS CA  HA   sing N N 107 
CYS C   O    doub N N 108 
CYS C   OXT  sing N N 109 
CYS CB  SG   sing N N 110 
CYS CB  HB2  sing N N 111 
CYS CB  HB3  sing N N 112 
CYS SG  HG   sing N N 113 
CYS OXT HXT  sing N N 114 
EDO C1  O1   sing N N 115 
EDO C1  C2   sing N N 116 
EDO C1  H11  sing N N 117 
EDO C1  H12  sing N N 118 
EDO O1  HO1  sing N N 119 
EDO C2  O2   sing N N 120 
EDO C2  H21  sing N N 121 
EDO C2  H22  sing N N 122 
EDO O2  HO2  sing N N 123 
GLN N   CA   sing N N 124 
GLN N   H    sing N N 125 
GLN N   H2   sing N N 126 
GLN CA  C    sing N N 127 
GLN CA  CB   sing N N 128 
GLN CA  HA   sing N N 129 
GLN C   O    doub N N 130 
GLN C   OXT  sing N N 131 
GLN CB  CG   sing N N 132 
GLN CB  HB2  sing N N 133 
GLN CB  HB3  sing N N 134 
GLN CG  CD   sing N N 135 
GLN CG  HG2  sing N N 136 
GLN CG  HG3  sing N N 137 
GLN CD  OE1  doub N N 138 
GLN CD  NE2  sing N N 139 
GLN NE2 HE21 sing N N 140 
GLN NE2 HE22 sing N N 141 
GLN OXT HXT  sing N N 142 
GLU N   CA   sing N N 143 
GLU N   H    sing N N 144 
GLU N   H2   sing N N 145 
GLU CA  C    sing N N 146 
GLU CA  CB   sing N N 147 
GLU CA  HA   sing N N 148 
GLU C   O    doub N N 149 
GLU C   OXT  sing N N 150 
GLU CB  CG   sing N N 151 
GLU CB  HB2  sing N N 152 
GLU CB  HB3  sing N N 153 
GLU CG  CD   sing N N 154 
GLU CG  HG2  sing N N 155 
GLU CG  HG3  sing N N 156 
GLU CD  OE1  doub N N 157 
GLU CD  OE2  sing N N 158 
GLU OE2 HE2  sing N N 159 
GLU OXT HXT  sing N N 160 
GLY N   CA   sing N N 161 
GLY N   H    sing N N 162 
GLY N   H2   sing N N 163 
GLY CA  C    sing N N 164 
GLY CA  HA2  sing N N 165 
GLY CA  HA3  sing N N 166 
GLY C   O    doub N N 167 
GLY C   OXT  sing N N 168 
GLY OXT HXT  sing N N 169 
GOL C1  O1   sing N N 170 
GOL C1  C2   sing N N 171 
GOL C1  H11  sing N N 172 
GOL C1  H12  sing N N 173 
GOL O1  HO1  sing N N 174 
GOL C2  O2   sing N N 175 
GOL C2  C3   sing N N 176 
GOL C2  H2   sing N N 177 
GOL O2  HO2  sing N N 178 
GOL C3  O3   sing N N 179 
GOL C3  H31  sing N N 180 
GOL C3  H32  sing N N 181 
GOL O3  HO3  sing N N 182 
HIS N   CA   sing N N 183 
HIS N   H    sing N N 184 
HIS N   H2   sing N N 185 
HIS CA  C    sing N N 186 
HIS CA  CB   sing N N 187 
HIS CA  HA   sing N N 188 
HIS C   O    doub N N 189 
HIS C   OXT  sing N N 190 
HIS CB  CG   sing N N 191 
HIS CB  HB2  sing N N 192 
HIS CB  HB3  sing N N 193 
HIS CG  ND1  sing Y N 194 
HIS CG  CD2  doub Y N 195 
HIS ND1 CE1  doub Y N 196 
HIS ND1 HD1  sing N N 197 
HIS CD2 NE2  sing Y N 198 
HIS CD2 HD2  sing N N 199 
HIS CE1 NE2  sing Y N 200 
HIS CE1 HE1  sing N N 201 
HIS NE2 HE2  sing N N 202 
HIS OXT HXT  sing N N 203 
HOH O   H1   sing N N 204 
HOH O   H2   sing N N 205 
ILE N   CA   sing N N 206 
ILE N   H    sing N N 207 
ILE N   H2   sing N N 208 
ILE CA  C    sing N N 209 
ILE CA  CB   sing N N 210 
ILE CA  HA   sing N N 211 
ILE C   O    doub N N 212 
ILE C   OXT  sing N N 213 
ILE CB  CG1  sing N N 214 
ILE CB  CG2  sing N N 215 
ILE CB  HB   sing N N 216 
ILE CG1 CD1  sing N N 217 
ILE CG1 HG12 sing N N 218 
ILE CG1 HG13 sing N N 219 
ILE CG2 HG21 sing N N 220 
ILE CG2 HG22 sing N N 221 
ILE CG2 HG23 sing N N 222 
ILE CD1 HD11 sing N N 223 
ILE CD1 HD12 sing N N 224 
ILE CD1 HD13 sing N N 225 
ILE OXT HXT  sing N N 226 
LEU N   CA   sing N N 227 
LEU N   H    sing N N 228 
LEU N   H2   sing N N 229 
LEU CA  C    sing N N 230 
LEU CA  CB   sing N N 231 
LEU CA  HA   sing N N 232 
LEU C   O    doub N N 233 
LEU C   OXT  sing N N 234 
LEU CB  CG   sing N N 235 
LEU CB  HB2  sing N N 236 
LEU CB  HB3  sing N N 237 
LEU CG  CD1  sing N N 238 
LEU CG  CD2  sing N N 239 
LEU CG  HG   sing N N 240 
LEU CD1 HD11 sing N N 241 
LEU CD1 HD12 sing N N 242 
LEU CD1 HD13 sing N N 243 
LEU CD2 HD21 sing N N 244 
LEU CD2 HD22 sing N N 245 
LEU CD2 HD23 sing N N 246 
LEU OXT HXT  sing N N 247 
LYS N   CA   sing N N 248 
LYS N   H    sing N N 249 
LYS N   H2   sing N N 250 
LYS CA  C    sing N N 251 
LYS CA  CB   sing N N 252 
LYS CA  HA   sing N N 253 
LYS C   O    doub N N 254 
LYS C   OXT  sing N N 255 
LYS CB  CG   sing N N 256 
LYS CB  HB2  sing N N 257 
LYS CB  HB3  sing N N 258 
LYS CG  CD   sing N N 259 
LYS CG  HG2  sing N N 260 
LYS CG  HG3  sing N N 261 
LYS CD  CE   sing N N 262 
LYS CD  HD2  sing N N 263 
LYS CD  HD3  sing N N 264 
LYS CE  NZ   sing N N 265 
LYS CE  HE2  sing N N 266 
LYS CE  HE3  sing N N 267 
LYS NZ  HZ1  sing N N 268 
LYS NZ  HZ2  sing N N 269 
LYS NZ  HZ3  sing N N 270 
LYS OXT HXT  sing N N 271 
MET N   CA   sing N N 272 
MET N   H    sing N N 273 
MET N   H2   sing N N 274 
MET CA  C    sing N N 275 
MET CA  CB   sing N N 276 
MET CA  HA   sing N N 277 
MET C   O    doub N N 278 
MET C   OXT  sing N N 279 
MET CB  CG   sing N N 280 
MET CB  HB2  sing N N 281 
MET CB  HB3  sing N N 282 
MET CG  SD   sing N N 283 
MET CG  HG2  sing N N 284 
MET CG  HG3  sing N N 285 
MET SD  CE   sing N N 286 
MET CE  HE1  sing N N 287 
MET CE  HE2  sing N N 288 
MET CE  HE3  sing N N 289 
MET OXT HXT  sing N N 290 
NAG C1  C2   sing N N 291 
NAG C1  O1   sing N N 292 
NAG C1  O5   sing N N 293 
NAG C1  H1   sing N N 294 
NAG C2  C3   sing N N 295 
NAG C2  N2   sing N N 296 
NAG C2  H2   sing N N 297 
NAG C3  C4   sing N N 298 
NAG C3  O3   sing N N 299 
NAG C3  H3   sing N N 300 
NAG C4  C5   sing N N 301 
NAG C4  O4   sing N N 302 
NAG C4  H4   sing N N 303 
NAG C5  C6   sing N N 304 
NAG C5  O5   sing N N 305 
NAG C5  H5   sing N N 306 
NAG C6  O6   sing N N 307 
NAG C6  H61  sing N N 308 
NAG C6  H62  sing N N 309 
NAG C7  C8   sing N N 310 
NAG C7  N2   sing N N 311 
NAG C7  O7   doub N N 312 
NAG C8  H81  sing N N 313 
NAG C8  H82  sing N N 314 
NAG C8  H83  sing N N 315 
NAG N2  HN2  sing N N 316 
NAG O1  HO1  sing N N 317 
NAG O3  HO3  sing N N 318 
NAG O4  HO4  sing N N 319 
NAG O6  HO6  sing N N 320 
PEG C1  O1   sing N N 321 
PEG C1  C2   sing N N 322 
PEG C1  H11  sing N N 323 
PEG C1  H12  sing N N 324 
PEG O1  HO1  sing N N 325 
PEG C2  O2   sing N N 326 
PEG C2  H21  sing N N 327 
PEG C2  H22  sing N N 328 
PEG O2  C3   sing N N 329 
PEG C3  C4   sing N N 330 
PEG C3  H31  sing N N 331 
PEG C3  H32  sing N N 332 
PEG C4  O4   sing N N 333 
PEG C4  H41  sing N N 334 
PEG C4  H42  sing N N 335 
PEG O4  HO4  sing N N 336 
PGE C1  O1   sing N N 337 
PGE C1  C2   sing N N 338 
PGE C1  H1   sing N N 339 
PGE C1  H12  sing N N 340 
PGE O1  HO1  sing N N 341 
PGE C2  O2   sing N N 342 
PGE C2  H2   sing N N 343 
PGE C2  H22  sing N N 344 
PGE O2  C3   sing N N 345 
PGE C3  C4   sing N N 346 
PGE C3  H3   sing N N 347 
PGE C3  H32  sing N N 348 
PGE C4  O3   sing N N 349 
PGE C4  H4   sing N N 350 
PGE C4  H42  sing N N 351 
PGE O4  C6   sing N N 352 
PGE O4  HO4  sing N N 353 
PGE C6  C5   sing N N 354 
PGE C6  H6   sing N N 355 
PGE C6  H62  sing N N 356 
PGE C5  O3   sing N N 357 
PGE C5  H5   sing N N 358 
PGE C5  H52  sing N N 359 
PHE N   CA   sing N N 360 
PHE N   H    sing N N 361 
PHE N   H2   sing N N 362 
PHE CA  C    sing N N 363 
PHE CA  CB   sing N N 364 
PHE CA  HA   sing N N 365 
PHE C   O    doub N N 366 
PHE C   OXT  sing N N 367 
PHE CB  CG   sing N N 368 
PHE CB  HB2  sing N N 369 
PHE CB  HB3  sing N N 370 
PHE CG  CD1  doub Y N 371 
PHE CG  CD2  sing Y N 372 
PHE CD1 CE1  sing Y N 373 
PHE CD1 HD1  sing N N 374 
PHE CD2 CE2  doub Y N 375 
PHE CD2 HD2  sing N N 376 
PHE CE1 CZ   doub Y N 377 
PHE CE1 HE1  sing N N 378 
PHE CE2 CZ   sing Y N 379 
PHE CE2 HE2  sing N N 380 
PHE CZ  HZ   sing N N 381 
PHE OXT HXT  sing N N 382 
PRO N   CA   sing N N 383 
PRO N   CD   sing N N 384 
PRO N   H    sing N N 385 
PRO CA  C    sing N N 386 
PRO CA  CB   sing N N 387 
PRO CA  HA   sing N N 388 
PRO C   O    doub N N 389 
PRO C   OXT  sing N N 390 
PRO CB  CG   sing N N 391 
PRO CB  HB2  sing N N 392 
PRO CB  HB3  sing N N 393 
PRO CG  CD   sing N N 394 
PRO CG  HG2  sing N N 395 
PRO CG  HG3  sing N N 396 
PRO CD  HD2  sing N N 397 
PRO CD  HD3  sing N N 398 
PRO OXT HXT  sing N N 399 
SER N   CA   sing N N 400 
SER N   H    sing N N 401 
SER N   H2   sing N N 402 
SER CA  C    sing N N 403 
SER CA  CB   sing N N 404 
SER CA  HA   sing N N 405 
SER C   O    doub N N 406 
SER C   OXT  sing N N 407 
SER CB  OG   sing N N 408 
SER CB  HB2  sing N N 409 
SER CB  HB3  sing N N 410 
SER OG  HG   sing N N 411 
SER OXT HXT  sing N N 412 
THR N   CA   sing N N 413 
THR N   H    sing N N 414 
THR N   H2   sing N N 415 
THR CA  C    sing N N 416 
THR CA  CB   sing N N 417 
THR CA  HA   sing N N 418 
THR C   O    doub N N 419 
THR C   OXT  sing N N 420 
THR CB  OG1  sing N N 421 
THR CB  CG2  sing N N 422 
THR CB  HB   sing N N 423 
THR OG1 HG1  sing N N 424 
THR CG2 HG21 sing N N 425 
THR CG2 HG22 sing N N 426 
THR CG2 HG23 sing N N 427 
THR OXT HXT  sing N N 428 
TRP N   CA   sing N N 429 
TRP N   H    sing N N 430 
TRP N   H2   sing N N 431 
TRP CA  C    sing N N 432 
TRP CA  CB   sing N N 433 
TRP CA  HA   sing N N 434 
TRP C   O    doub N N 435 
TRP C   OXT  sing N N 436 
TRP CB  CG   sing N N 437 
TRP CB  HB2  sing N N 438 
TRP CB  HB3  sing N N 439 
TRP CG  CD1  doub Y N 440 
TRP CG  CD2  sing Y N 441 
TRP CD1 NE1  sing Y N 442 
TRP CD1 HD1  sing N N 443 
TRP CD2 CE2  doub Y N 444 
TRP CD2 CE3  sing Y N 445 
TRP NE1 CE2  sing Y N 446 
TRP NE1 HE1  sing N N 447 
TRP CE2 CZ2  sing Y N 448 
TRP CE3 CZ3  doub Y N 449 
TRP CE3 HE3  sing N N 450 
TRP CZ2 CH2  doub Y N 451 
TRP CZ2 HZ2  sing N N 452 
TRP CZ3 CH2  sing Y N 453 
TRP CZ3 HZ3  sing N N 454 
TRP CH2 HH2  sing N N 455 
TRP OXT HXT  sing N N 456 
TYR N   CA   sing N N 457 
TYR N   H    sing N N 458 
TYR N   H2   sing N N 459 
TYR CA  C    sing N N 460 
TYR CA  CB   sing N N 461 
TYR CA  HA   sing N N 462 
TYR C   O    doub N N 463 
TYR C   OXT  sing N N 464 
TYR CB  CG   sing N N 465 
TYR CB  HB2  sing N N 466 
TYR CB  HB3  sing N N 467 
TYR CG  CD1  doub Y N 468 
TYR CG  CD2  sing Y N 469 
TYR CD1 CE1  sing Y N 470 
TYR CD1 HD1  sing N N 471 
TYR CD2 CE2  doub Y N 472 
TYR CD2 HD2  sing N N 473 
TYR CE1 CZ   doub Y N 474 
TYR CE1 HE1  sing N N 475 
TYR CE2 CZ   sing Y N 476 
TYR CE2 HE2  sing N N 477 
TYR CZ  OH   sing N N 478 
TYR OH  HH   sing N N 479 
TYR OXT HXT  sing N N 480 
VAL N   CA   sing N N 481 
VAL N   H    sing N N 482 
VAL N   H2   sing N N 483 
VAL CA  C    sing N N 484 
VAL CA  CB   sing N N 485 
VAL CA  HA   sing N N 486 
VAL C   O    doub N N 487 
VAL C   OXT  sing N N 488 
VAL CB  CG1  sing N N 489 
VAL CB  CG2  sing N N 490 
VAL CB  HB   sing N N 491 
VAL CG1 HG11 sing N N 492 
VAL CG1 HG12 sing N N 493 
VAL CG1 HG13 sing N N 494 
VAL CG2 HG21 sing N N 495 
VAL CG2 HG22 sing N N 496 
VAL CG2 HG23 sing N N 497 
VAL OXT HXT  sing N N 498 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35GM134744 1 
'Cancer Prevention and Research Institute of Texas (CPRIT)'                                'United States' RR160029    2 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9NTE 
_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]   0.013118 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000506 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012132 
_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]   0.004733 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882  3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
ZN ? ? 24.64596 5.25405 ? ? 2.14387  29.76375 ? ? 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   . ARG A  1  31  ? 14.23411  -7.19546  116.06453 1.000 52.04375  ? 31   ARG A N   1 
ATOM   2     C  CA  . ARG A  1  31  ? 13.39151  -7.16140  117.26459 1.000 54.44037  ? 31   ARG A CA  1 
ATOM   3     C  C   . ARG A  1  31  ? 11.92744  -6.92389  116.89378 1.000 49.65826  ? 31   ARG A C   1 
ATOM   4     O  O   . ARG A  1  31  ? 11.49003  -5.78162  116.73104 1.000 56.30194  ? 31   ARG A O   1 
ATOM   5     C  CB  . ARG A  1  31  ? 13.87696  -6.07969  118.23609 1.000 59.36692  ? 31   ARG A CB  1 
ATOM   6     N  N   . PHE A  1  32  ? 11.17141  -8.01327  116.76891 1.000 48.77417  ? 32   PHE A N   1 
ATOM   7     C  CA  . PHE A  1  32  ? 9.81073   -7.98381  116.23458 1.000 47.94418  ? 32   PHE A CA  1 
ATOM   8     C  C   . PHE A  1  32  ? 8.87622   -8.73539  117.17704 1.000 52.63045  ? 32   PHE A C   1 
ATOM   9     O  O   . PHE A  1  32  ? 8.43967   -9.85483  116.87742 1.000 49.90080  ? 32   PHE A O   1 
ATOM   10    C  CB  . PHE A  1  32  ? 9.76413   -8.58723  114.82750 1.000 44.76151  ? 32   PHE A CB  1 
ATOM   11    C  CG  . PHE A  1  32  ? 10.95581  -8.23859  113.96046 1.000 47.63364  ? 32   PHE A CG  1 
ATOM   12    C  CD1 . PHE A  1  32  ? 11.01613  -7.02429  113.29041 1.000 48.37547  ? 32   PHE A CD1 1 
ATOM   13    C  CD2 . PHE A  1  32  ? 12.00692  -9.13731  113.80498 1.000 46.47562  ? 32   PHE A CD2 1 
ATOM   14    C  CE1 . PHE A  1  32  ? 12.10701  -6.70565  112.48384 1.000 44.77603  ? 32   PHE A CE1 1 
ATOM   15    C  CE2 . PHE A  1  32  ? 13.10230  -8.82340  113.00111 1.000 47.88981  ? 32   PHE A CE2 1 
ATOM   16    C  CZ  . PHE A  1  32  ? 13.14828  -7.60291  112.34085 1.000 39.57972  ? 32   PHE A CZ  1 
ATOM   17    N  N   . PRO A  1  33  ? 8.55271   -8.14718  118.33644 1.000 56.26201  ? 33   PRO A N   1 
ATOM   18    C  CA  . PRO A  1  33  ? 7.61881   -8.81766  119.26085 1.000 49.94129  ? 33   PRO A CA  1 
ATOM   19    C  C   . PRO A  1  33  ? 6.23720   -9.05101  118.66979 1.000 51.06523  ? 33   PRO A C   1 
ATOM   20    O  O   . PRO A  1  33  ? 5.58624   -10.05204 118.99856 1.000 47.25194  ? 33   PRO A O   1 
ATOM   21    C  CB  . PRO A  1  33  ? 7.56922   -7.85617  120.45825 1.000 51.96503  ? 33   PRO A CB  1 
ATOM   22    C  CG  . PRO A  1  33  ? 7.91073   -6.51909  119.88159 1.000 57.55685  ? 33   PRO A CG  1 
ATOM   23    C  CD  . PRO A  1  33  ? 8.94913   -6.81331  118.82548 1.000 59.48363  ? 33   PRO A CD  1 
ATOM   24    N  N   . THR A  1  34  ? 5.76416   -8.15446  117.81189 1.000 47.04151  ? 34   THR A N   1 
ATOM   25    C  CA  . THR A  1  34  ? 4.48719   -8.31729  117.13406 1.000 52.17830  ? 34   THR A CA  1 
ATOM   26    C  C   . THR A  1  34  ? 4.69683   -8.24847  115.62655 1.000 53.89375  ? 34   THR A C   1 
ATOM   27    O  O   . THR A  1  34  ? 5.75969   -7.86237  115.13114 1.000 51.45122  ? 34   THR A O   1 
ATOM   28    C  CB  . THR A  1  34  ? 3.47072   -7.25144  117.56798 1.000 54.79509  ? 34   THR A CB  1 
ATOM   29    O  OG1 . THR A  1  34  ? 3.62109   -6.08789  116.74825 1.000 55.79292  ? 34   THR A OG1 1 
ATOM   30    C  CG2 . THR A  1  34  ? 3.67723   -6.86384  119.03194 1.000 53.35763  ? 34   THR A CG2 1 
ATOM   31    N  N   . MET A  1  35  ? 3.65614   -8.63390  114.89502 1.000 48.89260  ? 35   MET A N   1 
ATOM   32    C  CA  . MET A  1  35  ? 3.74580   -8.66022  113.44536 1.000 50.56271  ? 35   MET A CA  1 
ATOM   33    C  C   . MET A  1  35  ? 3.85106   -7.26416  112.84787 1.000 51.83191  ? 35   MET A C   1 
ATOM   34    O  O   . MET A  1  35  ? 4.37462   -7.12782  111.73784 1.000 46.98675  ? 35   MET A O   1 
ATOM   35    C  CB  . MET A  1  35  ? 2.53934   -9.42427  112.88563 1.000 41.75229  ? 35   MET A CB  1 
ATOM   36    C  CG  . MET A  1  35  ? 2.61618   -9.84172  111.42397 1.000 62.10560  ? 35   MET A CG  1 
ATOM   37    S  SD  . MET A  1  35  ? 3.98038   -10.95295 111.00417 1.000 72.54426  ? 35   MET A SD  1 
ATOM   38    C  CE  . MET A  1  35  ? 4.31450   -11.81555 112.56253 1.000 41.16974  ? 35   MET A CE  1 
ATOM   39    N  N   . ASP A  1  36  ? 3.38696   -6.23284  113.56769 1.000 51.58359  ? 36   ASP A N   1 
ATOM   40    C  CA  . ASP A  1  36  ? 3.45318   -4.85669  113.07548 1.000 51.04842  ? 36   ASP A CA  1 
ATOM   41    C  C   . ASP A  1  36  ? 4.89046   -4.36195  112.96319 1.000 52.47695  ? 36   ASP A C   1 
ATOM   42    O  O   . ASP A  1  36  ? 5.24038   -3.67920  111.99144 1.000 47.64171  ? 36   ASP A O   1 
ATOM   43    C  CB  . ASP A  1  36  ? 2.65789   -3.91440  113.98770 1.000 54.44992  ? 36   ASP A CB  1 
ATOM   44    C  CG  . ASP A  1  36  ? 1.15393   -3.98816  113.75357 1.000 70.74576  ? 36   ASP A CG  1 
ATOM   45    O  OD1 . ASP A  1  36  ? 0.71153   -4.74496  112.85794 1.000 64.55991  ? 36   ASP A OD1 1 
ATOM   46    O  OD2 . ASP A  1  36  ? 0.41344   -3.28329  114.47412 1.000 72.59352  ? 36   ASP A OD2 1 
ATOM   47    N  N   . GLU A  1  37  ? 5.72764   -4.64871  113.96363 1.000 41.35969  ? 37   GLU A N   1 
ATOM   48    C  CA  . GLU A  1  37  ? 7.12918   -4.25165  113.85614 1.000 47.23227  ? 37   GLU A CA  1 
ATOM   49    C  C   . GLU A  1  37  ? 7.84514   -4.99746  112.73415 1.000 49.66387  ? 37   GLU A C   1 
ATOM   50    O  O   . GLU A  1  37  ? 8.75557   -4.43996  112.11032 1.000 42.28608  ? 37   GLU A O   1 
ATOM   51    C  CB  . GLU A  1  37  ? 7.87129   -4.48504  115.17351 1.000 44.34487  ? 37   GLU A CB  1 
ATOM   52    C  CG  . GLU A  1  37  ? 7.59834   -3.44534  116.25406 1.000 60.70137  ? 37   GLU A CG  1 
ATOM   53    C  CD  . GLU A  1  37  ? 6.42204   -3.82195  117.13871 1.000 65.99515  ? 37   GLU A CD  1 
ATOM   54    O  OE1 . GLU A  1  37  ? 6.00111   -4.99876  117.09729 1.000 58.94384  ? 37   GLU A OE1 1 
ATOM   55    O  OE2 . GLU A  1  37  ? 5.91885   -2.94360  117.87658 1.000 78.49250  ? 37   GLU A OE2 1 
ATOM   56    N  N   . TYR A  1  38  ? 7.48403   -6.25923  112.48866 1.000 42.12383  ? 38   TYR A N   1 
ATOM   57    C  CA  . TYR A  1  38  ? 8.11254   -6.98189  111.39009 1.000 45.44077  ? 38   TYR A CA  1 
ATOM   58    C  C   . TYR A  1  38  ? 7.66071   -6.41319  110.05208 1.000 40.26097  ? 38   TYR A C   1 
ATOM   59    O  O   . TYR A  1  38  ? 8.48508   -6.13336  109.17407 1.000 40.55789  ? 38   TYR A O   1 
ATOM   60    C  CB  . TYR A  1  38  ? 7.80494   -8.47657  111.47495 1.000 43.44712  ? 38   TYR A CB  1 
ATOM   61    C  CG  . TYR A  1  38  ? 8.61924   -9.26693  110.47740 1.000 36.51860  ? 38   TYR A CG  1 
ATOM   62    C  CD1 . TYR A  1  38  ? 9.92823   -9.62966  110.76049 1.000 33.29697  ? 38   TYR A CD1 1 
ATOM   63    C  CD2 . TYR A  1  38  ? 8.09072   -9.61284  109.23573 1.000 36.96940  ? 38   TYR A CD2 1 
ATOM   64    C  CE1 . TYR A  1  38  ? 10.69114  -10.34847 109.84060 1.000 36.27495  ? 38   TYR A CE1 1 
ATOM   65    C  CE2 . TYR A  1  38  ? 8.85084   -10.32343 108.29579 1.000 31.12577  ? 38   TYR A CE2 1 
ATOM   66    C  CZ  . TYR A  1  38  ? 10.14331  -10.67732 108.60738 1.000 32.90386  ? 38   TYR A CZ  1 
ATOM   67    O  OH  . TYR A  1  38  ? 10.88435  -11.37924 107.69667 1.000 25.01690  ? 38   TYR A OH  1 
ATOM   68    N  N   . THR A  1  39  ? 6.35104   -6.20319  109.90043 1.000 38.68418  ? 39   THR A N   1 
ATOM   69    C  CA  . THR A  1  39  ? 5.81448   -5.55391  108.71188 1.000 43.87046  ? 39   THR A CA  1 
ATOM   70    C  C   . THR A  1  39  ? 6.51696   -4.23247  108.43572 1.000 48.07608  ? 39   THR A C   1 
ATOM   71    O  O   . THR A  1  39  ? 6.93897   -3.96437  107.30149 1.000 37.45230  ? 39   THR A O   1 
ATOM   72    C  CB  . THR A  1  39  ? 4.30962   -5.34520  108.88343 1.000 39.07315  ? 39   THR A CB  1 
ATOM   73    O  OG1 . THR A  1  39  ? 3.66210   -6.61772  108.80284 1.000 43.68432  ? 39   THR A OG1 1 
ATOM   74    C  CG2 . THR A  1  39  ? 3.75184   -4.41634  107.79781 1.000 40.25943  ? 39   THR A CG2 1 
ATOM   75    N  N   . ASN A  1  40  ? 6.68000   -3.40324  109.47125 1.000 35.55844  ? 40   ASN A N   1 
ATOM   76    C  CA  . ASN A  1  40  ? 7.23192   -2.06909  109.25666 1.000 40.23345  ? 40   ASN A CA  1 
ATOM   77    C  C   . ASN A  1  40  ? 8.65919   -2.13346  108.71729 1.000 37.65440  ? 40   ASN A C   1 
ATOM   78    O  O   . ASN A  1  40  ? 9.00634   -1.39218  107.79165 1.000 34.67727  ? 40   ASN A O   1 
ATOM   79    C  CB  . ASN A  1  40  ? 7.17478   -1.24847  110.54745 1.000 44.50690  ? 40   ASN A CB  1 
ATOM   80    C  CG  . ASN A  1  40  ? 5.73700   -0.85884  110.94120 1.000 58.94930  ? 40   ASN A CG  1 
ATOM   81    O  OD1 . ASN A  1  40  ? 4.78858   -0.99583  110.15080 1.000 50.57899  ? 40   ASN A OD1 1 
ATOM   82    N  ND2 . ASN A  1  40  ? 5.57873   -0.36942  112.16845 1.000 59.38373  ? 40   ASN A ND2 1 
ATOM   83    N  N   . ALA A  1  41  ? 9.49879   -3.01335  109.27505 1.000 39.25691  ? 41   ALA A N   1 
ATOM   84    C  CA  . ALA A  1  41  ? 10.87352  -3.12204  108.78095 1.000 34.56910  ? 41   ALA A CA  1 
ATOM   85    C  C   . ALA A  1  41  ? 10.90798  -3.69019  107.36234 1.000 32.29480  ? 41   ALA A C   1 
ATOM   86    O  O   . ALA A  1  41  ? 11.71762  -3.26899  106.52727 1.000 35.26361  ? 41   ALA A O   1 
ATOM   87    C  CB  . ALA A  1  41  ? 11.70687  -3.99450  109.71691 1.000 30.96753  ? 41   ALA A CB  1 
ATOM   88    N  N   . ARG A  1  42  ? 10.05706  -4.67804  107.10531 1.000 31.95721  ? 42   ARG A N   1 
ATOM   89    C  CA  . ARG A  1  42  ? 9.91175   -5.28921  105.79223 1.000 37.48923  ? 42   ARG A CA  1 
ATOM   90    C  C   . ARG A  1  42  ? 9.53000   -4.26134  104.74085 1.000 35.62124  ? 42   ARG A C   1 
ATOM   91    O  O   . ARG A  1  42  ? 10.16364  -4.16285  103.68053 1.000 28.42930  ? 42   ARG A O   1 
ATOM   92    C  CB  . ARG A  1  42  ? 8.82736   -6.34746  105.89771 1.000 40.99187  ? 42   ARG A CB  1 
ATOM   93    C  CG  . ARG A  1  42  ? 8.87791   -7.35364  104.88008 1.000 39.80036  ? 42   ARG A CG  1 
ATOM   94    C  CD  . ARG A  1  42  ? 7.84401   -8.39933  105.15412 1.000 35.17245  ? 42   ARG A CD  1 
ATOM   95    N  NE  . ARG A  1  42  ? 8.05744   -9.39416  104.12928 1.000 35.16058  ? 42   ARG A NE  1 
ATOM   96    C  CZ  . ARG A  1  42  ? 7.57969   -9.27868  102.90177 1.000 36.57788  ? 42   ARG A CZ  1 
ATOM   97    N  NH1 . ARG A  1  42  ? 6.69345   -8.34376  102.59272 1.000 32.91935  ? 42   ARG A NH1 1 
ATOM   98    N  NH2 . ARG A  1  42  ? 8.01052   -10.10929 101.96337 1.000 26.82621  ? 42   ARG A NH2 1 
ATOM   99    N  N   . GLU A  1  43  ? 8.47306   -3.49531  105.01574 1.000 31.54800  ? 43   GLU A N   1 
ATOM   100   C  CA  . GLU A  1  43  ? 8.02352   -2.48057  104.07562 1.000 36.67618  ? 43   GLU A CA  1 
ATOM   101   C  C   . GLU A  1  43  ? 9.03162   -1.35039  103.94233 1.000 34.29345  ? 43   GLU A C   1 
ATOM   102   O  O   . GLU A  1  43  ? 9.13928   -0.74740  102.87013 1.000 29.74407  ? 43   GLU A O   1 
ATOM   103   C  CB  . GLU A  1  43  ? 6.65442   -1.95225  104.50746 1.000 40.54472  ? 43   GLU A CB  1 
ATOM   104   C  CG  . GLU A  1  43  ? 5.49997   -2.77528  103.94602 1.000 50.11465  ? 43   GLU A CG  1 
ATOM   105   C  CD  . GLU A  1  43  ? 4.21974   -2.65316  104.75343 1.000 57.77153  ? 43   GLU A CD  1 
ATOM   106   O  OE1 . GLU A  1  43  ? 4.05530   -1.65549  105.49571 1.000 58.09483  ? 43   GLU A OE1 1 
ATOM   107   O  OE2 . GLU A  1  43  ? 3.38133   -3.57561  104.64632 1.000 63.46230  ? 43   GLU A OE2 1 
ATOM   108   N  N   . GLU A  1  44  ? 9.78077   -1.04827  105.00765 1.000 28.69055  ? 44   GLU A N   1 
ATOM   109   C  CA  . GLU A  1  44  ? 10.82087  -0.03299  104.89214 1.000 33.68949  ? 44   GLU A CA  1 
ATOM   110   C  C   . GLU A  1  44  ? 11.89736  -0.44518  103.88743 1.000 28.42464  ? 44   GLU A C   1 
ATOM   111   O  O   . GLU A  1  44  ? 12.37284  0.38191   103.10071 1.000 28.99464  ? 44   GLU A O   1 
ATOM   112   C  CB  . GLU A  1  44  ? 11.46270  0.22292   106.25062 1.000 31.16028  ? 44   GLU A CB  1 
ATOM   113   C  CG  . GLU A  1  44  ? 12.44875  1.37797   106.24249 1.000 40.57457  ? 44   GLU A CG  1 
ATOM   114   C  CD  . GLU A  1  44  ? 13.67144  1.09798   107.10153 1.000 65.82593  ? 44   GLU A CD  1 
ATOM   115   O  OE1 . GLU A  1  44  ? 14.50289  0.26167   106.68561 1.000 72.11642  ? 44   GLU A OE1 1 
ATOM   116   O  OE2 . GLU A  1  44  ? 13.79396  1.69458   108.19677 1.000 70.72468  ? 44   GLU A OE2 1 
ATOM   117   N  N   . LEU A  1  45  ? 12.32874  -1.70642  103.93954 1.000 26.59633  ? 45   LEU A N   1 
ATOM   118   C  CA  . LEU A  1  45  ? 13.39718  -2.16451  103.05618 1.000 27.79461  ? 45   LEU A CA  1 
ATOM   119   C  C   . LEU A  1  45  ? 12.89403  -2.27514  101.62092 1.000 29.61627  ? 45   LEU A C   1 
ATOM   120   O  O   . LEU A  1  45  ? 13.52816  -1.77066  100.68541 1.000 28.71732  ? 45   LEU A O   1 
ATOM   121   C  CB  . LEU A  1  45  ? 13.94004  -3.50437  103.55431 1.000 23.73416  ? 45   LEU A CB  1 
ATOM   122   C  CG  . LEU A  1  45  ? 15.09194  -4.14883  102.77687 1.000 35.96629  ? 45   LEU A CG  1 
ATOM   123   C  CD1 . LEU A  1  45  ? 16.27719  -3.22527  102.72385 1.000 38.04708  ? 45   LEU A CD1 1 
ATOM   124   C  CD2 . LEU A  1  45  ? 15.49202  -5.45389  103.43408 1.000 37.29198  ? 45   LEU A CD2 1 
ATOM   125   N  N   . ILE A  1  46  ? 11.73205  -2.90016  101.43854 1.000 25.81598  ? 46   ILE A N   1 
ATOM   126   C  CA  . ILE A  1  46  ? 11.12779  -2.99300  100.11068 1.000 27.98481  ? 46   ILE A CA  1 
ATOM   127   C  C   . ILE A  1  46  ? 10.82861  -1.60660  99.56690  1.000 30.31130  ? 46   ILE A C   1 
ATOM   128   O  O   . ILE A  1  46  ? 11.06577  -1.31528  98.38682  1.000 25.79231  ? 46   ILE A O   1 
ATOM   129   C  CB  . ILE A  1  46  ? 9.86974   -3.87097  100.17634 1.000 25.86204  ? 46   ILE A CB  1 
ATOM   130   C  CG1 . ILE A  1  46  ? 10.27903  -5.31989  100.46926 1.000 23.57850  ? 46   ILE A CG1 1 
ATOM   131   C  CG2 . ILE A  1  46  ? 9.00876   -3.71768  98.89481  1.000 21.61592  ? 46   ILE A CG2 1 
ATOM   132   C  CD1 . ILE A  1  46  ? 9.09580   -6.27308  100.58735 1.000 28.32179  ? 46   ILE A CD1 1 
ATOM   133   N  N   . GLY A  1  47  ? 10.31359  -0.72680  100.42188 1.000 23.76118  ? 47   GLY A N   1 
ATOM   134   C  CA  . GLY A  1  47  ? 10.04777  0.63657   100.00214 1.000 24.41977  ? 47   GLY A CA  1 
ATOM   135   C  C   . GLY A  1  47  ? 11.30666  1.36022   99.56110  1.000 26.10376  ? 47   GLY A C   1 
ATOM   136   O  O   . GLY A  1  47  ? 11.28162  2.14199   98.60836  1.000 26.02895  ? 47   GLY A O   1 
ATOM   137   N  N   . SER A  1  48  ? 12.42234  1.12041   100.25630 1.000 27.00447  ? 48   SER A N   1 
ATOM   138   C  CA  . SER A  1  48  ? 13.67488  1.75631   99.85977  1.000 25.57857  ? 48   SER A CA  1 
ATOM   139   C  C   . SER A  1  48  ? 14.09017  1.31362   98.45370  1.000 24.08645  ? 48   SER A C   1 
ATOM   140   O  O   . SER A  1  48  ? 14.55055  2.13039   97.64343  1.000 24.55947  ? 48   SER A O   1 
ATOM   141   C  CB  . SER A  1  48  ? 14.77025  1.43743   100.88463 1.000 27.61622  ? 48   SER A CB  1 
ATOM   142   O  OG  . SER A  1  48  ? 15.98718  2.09114   100.56094 1.000 29.34496  ? 48   SER A OG  1 
ATOM   143   N  N   . GLU A  1  49  ? 13.93650  0.02648   98.14687  1.000 20.96984  ? 49   GLU A N   1 
ATOM   144   C  CA  . GLU A  1  49  ? 14.26260  -0.43180  96.79162  1.000 28.46622  ? 49   GLU A CA  1 
ATOM   145   C  C   . GLU A  1  49  ? 13.32232  0.17236   95.76762  1.000 24.98605  ? 49   GLU A C   1 
ATOM   146   O  O   . GLU A  1  49  ? 13.74392  0.51958   94.65436  1.000 25.72338  ? 49   GLU A O   1 
ATOM   147   C  CB  . GLU A  1  49  ? 14.22220  -1.95607  96.70964  1.000 22.64627  ? 49   GLU A CB  1 
ATOM   148   C  CG  . GLU A  1  49  ? 15.35381  -2.54663  97.47535  1.000 26.14281  ? 49   GLU A CG  1 
ATOM   149   C  CD  . GLU A  1  49  ? 15.58685  -4.00793  97.20999  1.000 28.55389  ? 49   GLU A CD  1 
ATOM   150   O  OE1 . GLU A  1  49  ? 14.63874  -4.72130  96.82454  1.000 27.05800  ? 49   GLU A OE1 1 
ATOM   151   O  OE2 . GLU A  1  49  ? 16.74218  -4.44198  97.40135  1.000 23.70590  ? 49   GLU A OE2 1 
ATOM   152   N  N   . GLN A  1  50  ? 12.03676  0.29012   96.11260  1.000 22.34237  ? 50   GLN A N   1 
ATOM   153   C  CA  . GLN A  1  50  ? 11.09431  0.80218   95.12417  1.000 21.56789  ? 50   GLN A CA  1 
ATOM   154   C  C   . GLN A  1  50  ? 11.37422  2.25760   94.83238  1.000 25.08059  ? 50   GLN A C   1 
ATOM   155   O  O   . GLN A  1  50  ? 11.21602  2.70136   93.69559  1.000 24.49492  ? 50   GLN A O   1 
ATOM   156   C  CB  . GLN A  1  50  ? 9.65186   0.62326   95.59058  1.000 23.20345  ? 50   GLN A CB  1 
ATOM   157   C  CG  . GLN A  1  50  ? 9.20950   -0.81270  95.65594  1.000 26.65454  ? 50   GLN A CG  1 
ATOM   158   C  CD  . GLN A  1  50  ? 7.89183   -0.95924  96.39046  1.000 40.26036  ? 50   GLN A CD  1 
ATOM   159   O  OE1 . GLN A  1  50  ? 7.52161   -0.09462  97.18438  1.000 33.68301  ? 50   GLN A OE1 1 
ATOM   160   N  NE2 . GLN A  1  50  ? 7.18046   -2.05035  96.12877  1.000 30.72746  ? 50   GLN A NE2 1 
ATOM   161   N  N   . TYR A  1  51  ? 11.79363  3.01607   95.85008  1.000 19.96956  ? 51   TYR A N   1 
ATOM   162   C  CA  . TYR A  1  51  ? 12.16529  4.40959   95.62664  1.000 23.74530  ? 51   TYR A CA  1 
ATOM   163   C  C   . TYR A  1  51  ? 13.45105  4.52601   94.80680  1.000 23.47547  ? 51   TYR A C   1 
ATOM   164   O  O   . TYR A  1  51  ? 13.59260  5.45015   93.99325  1.000 26.88437  ? 51   TYR A O   1 
ATOM   165   C  CB  . TYR A  1  51  ? 12.32188  5.11991   96.97606  1.000 25.88906  ? 51   TYR A CB  1 
ATOM   166   C  CG  . TYR A  1  51  ? 12.53817  6.61114   96.85025  1.000 37.34991  ? 51   TYR A CG  1 
ATOM   167   C  CD1 . TYR A  1  51  ? 11.47235  7.46979   96.58892  1.000 37.17260  ? 51   TYR A CD1 1 
ATOM   168   C  CD2 . TYR A  1  51  ? 13.80530  7.16604   96.99656  1.000 37.55350  ? 51   TYR A CD2 1 
ATOM   169   C  CE1 . TYR A  1  51  ? 11.66894  8.84038   96.46841  1.000 37.76916  ? 51   TYR A CE1 1 
ATOM   170   C  CE2 . TYR A  1  51  ? 14.00584  8.53347   96.87739  1.000 41.73289  ? 51   TYR A CE2 1 
ATOM   171   C  CZ  . TYR A  1  51  ? 12.93293  9.36424   96.61465  1.000 38.94123  ? 51   TYR A CZ  1 
ATOM   172   O  OH  . TYR A  1  51  ? 13.13046  10.72489  96.49979  1.000 52.80854  ? 51   TYR A OH  1 
ATOM   173   N  N   . LEU A  1  52  ? 14.39409  3.59281   95.01211  1.000 17.69647  ? 52   LEU A N   1 
ATOM   174   C  CA  . LEU A  1  52  ? 15.70287  3.65053   94.35773  1.000 21.83076  ? 52   LEU A CA  1 
ATOM   175   C  C   . LEU A  1  52  ? 15.61630  3.34883   92.85989  1.000 24.37698  ? 52   LEU A C   1 
ATOM   176   O  O   . LEU A  1  52  ? 16.37483  3.91444   92.05787  1.000 22.20035  ? 52   LEU A O   1 
ATOM   177   C  CB  . LEU A  1  52  ? 16.64735  2.64962   95.01106  1.000 18.67308  ? 52   LEU A CB  1 
ATOM   178   C  CG  . LEU A  1  52  ? 17.99850  2.41865   94.32545  1.000 22.66801  ? 52   LEU A CG  1 
ATOM   179   C  CD1 . LEU A  1  52  ? 18.87613  3.67114   94.38762  1.000 27.08745  ? 52   LEU A CD1 1 
ATOM   180   C  CD2 . LEU A  1  52  ? 18.72742  1.19556   94.92393  1.000 24.47260  ? 52   LEU A CD2 1 
ATOM   181   N  N   . ARG A  1  53  ? 14.75516  2.41544   92.46934  1.000 21.92884  ? 53   ARG A N   1 
ATOM   182   C  CA  . ARG A  1  53  ? 14.72866  1.98500   91.07295  1.000 22.36319  ? 53   ARG A CA  1 
ATOM   183   C  C   . ARG A  1  53  ? 14.19689  3.07981   90.14656  1.000 21.79798  ? 53   ARG A C   1 
ATOM   184   O  O   . ARG A  1  53  ? 13.68297  4.11964   90.57498  1.000 23.44203  ? 53   ARG A O   1 
ATOM   185   C  CB  . ARG A  1  53  ? 13.87137  0.73883   90.91793  1.000 20.22515  ? 53   ARG A CB  1 
ATOM   186   C  CG  . ARG A  1  53  ? 12.42778  1.00110   91.34645  1.000 21.23335  ? 53   ARG A CG  1 
ATOM   187   C  CD  . ARG A  1  53  ? 11.46510  0.52255   90.31359  1.000 26.92791  ? 53   ARG A CD  1 
ATOM   188   N  NE  . ARG A  1  53  ? 10.11435  0.43743   90.85963  1.000 27.26220  ? 53   ARG A NE  1 
ATOM   189   C  CZ  . ARG A  1  53  ? 9.22130   1.40972   90.80501  1.000 30.91476  ? 53   ARG A CZ  1 
ATOM   190   N  NH1 . ARG A  1  53  ? 9.49434   2.56484   90.21782  1.000 23.08235  ? 53   ARG A NH1 1 
ATOM   191   N  NH2 . ARG A  1  53  ? 8.01879   1.21494   91.35234  1.000 29.72261  ? 53   ARG A NH2 1 
ATOM   192   N  N   . VAL A  1  54  ? 14.30730  2.80817   88.83649  1.000 17.52805  ? 54   VAL A N   1 
ATOM   193   C  CA  . VAL A  1  54  ? 13.86517  3.75993   87.82678  1.000 18.22874  ? 54   VAL A CA  1 
ATOM   194   C  C   . VAL A  1  54  ? 12.42504  4.15328   88.10003  1.000 19.41715  ? 54   VAL A C   1 
ATOM   195   O  O   . VAL A  1  54  ? 11.57118  3.30097   88.34812  1.000 22.66163  ? 54   VAL A O   1 
ATOM   196   C  CB  . VAL A  1  54  ? 14.03978  3.15131   86.41725  1.000 20.68024  ? 54   VAL A CB  1 
ATOM   197   C  CG1 . VAL A  1  54  ? 13.31115  1.81392   86.31331  1.000 22.63652  ? 54   VAL A CG1 1 
ATOM   198   C  CG2 . VAL A  1  54  ? 13.56233  4.13508   85.34150  1.000 22.64798  ? 54   VAL A CG2 1 
ATOM   199   N  N   . GLY A  1  55  ? 12.15880  5.45557   88.07516  1.000 21.25920  ? 55   GLY A N   1 
ATOM   200   C  CA  . GLY A  1  55  ? 10.82217  5.95833   88.27209  1.000 21.74564  ? 55   GLY A CA  1 
ATOM   201   C  C   . GLY A  1  55  ? 10.39013  6.05294   89.71981  1.000 27.91732  ? 55   GLY A C   1 
ATOM   202   O  O   . GLY A  1  55  ? 9.27786   6.52300   89.98126  1.000 23.32168  ? 55   GLY A O   1 
ATOM   203   N  N   . GLY A  1  56  ? 11.23450  5.63500   90.66806  1.000 23.87237  ? 56   GLY A N   1 
ATOM   204   C  CA  . GLY A  1  56  ? 10.80128  5.51485   92.05341  1.000 25.85702  ? 56   GLY A CA  1 
ATOM   205   C  C   . GLY A  1  56  ? 10.43572  6.82534   92.72605  1.000 26.69425  ? 56   GLY A C   1 
ATOM   206   O  O   . GLY A  1  56  ? 9.68739   6.81208   93.70769  1.000 31.03639  ? 56   GLY A O   1 
ATOM   207   N  N   . SER A  1  57  ? 10.92330  7.95277   92.22049  1.000 29.32801  ? 57   SER A N   1 
ATOM   208   C  CA  . SER A  1  57  ? 10.57085  9.24310   92.80316  1.000 34.11289  ? 57   SER A CA  1 
ATOM   209   C  C   . SER A  1  57  ? 9.39411   9.92137   92.10692  1.000 34.11867  ? 57   SER A C   1 
ATOM   210   O  O   . SER A  1  57  ? 8.99251   11.01127  92.52573  1.000 34.07967  ? 57   SER A O   1 
ATOM   211   C  CB  . SER A  1  57  ? 11.78146  10.18306  92.80145  1.000 31.47244  ? 57   SER A CB  1 
ATOM   212   O  OG  . SER A  1  57  ? 12.14429  10.53042  91.48797  1.000 38.33859  ? 57   SER A OG  1 
ATOM   213   N  N   . ILE A  1  58  ? 8.81039   9.30331   91.07945  1.000 25.47986  ? 58   ILE A N   1 
ATOM   214   C  CA  . ILE A  1  58  ? 7.61140   9.86775   90.46898  1.000 22.96829  ? 58   ILE A CA  1 
ATOM   215   C  C   . ILE A  1  58  ? 6.43777   9.82987   91.44121  1.000 30.71197  ? 58   ILE A C   1 
ATOM   216   O  O   . ILE A  1  58  ? 6.19938   8.82017   92.12365  1.000 27.18641  ? 58   ILE A O   1 
ATOM   217   C  CB  . ILE A  1  58  ? 7.28844   9.10714   89.17761  1.000 25.86702  ? 58   ILE A CB  1 
ATOM   218   C  CG1 . ILE A  1  58  ? 8.29779   9.51610   88.09200  1.000 26.74380  ? 58   ILE A CG1 1 
ATOM   219   C  CG2 . ILE A  1  58  ? 5.83979   9.34785   88.76535  1.000 27.91405  ? 58   ILE A CG2 1 
ATOM   220   C  CD1 . ILE A  1  58  ? 8.08491   8.81289   86.80227  1.000 26.83310  ? 58   ILE A CD1 1 
ATOM   221   N  N   . ASN A  1  59  ? 5.68844   10.93164  91.50321  1.000 31.68971  ? 59   ASN A N   1 
ATOM   222   C  CA  . ASN A  1  59  ? 4.41590   10.99200  92.23297  1.000 32.16888  ? 59   ASN A CA  1 
ATOM   223   C  C   . ASN A  1  59  ? 3.28635   11.07260  91.21789  1.000 28.99250  ? 59   ASN A C   1 
ATOM   224   O  O   . ASN A  1  59  ? 3.12997   12.09287  90.53794  1.000 29.94043  ? 59   ASN A O   1 
ATOM   225   C  CB  . ASN A  1  59  ? 4.36699   12.18707  93.17937  1.000 33.50220  ? 59   ASN A CB  1 
ATOM   226   C  CG  . ASN A  1  59  ? 5.32204   12.04386  94.33658  1.000 40.96963  ? 59   ASN A CG  1 
ATOM   227   O  OD1 . ASN A  1  59  ? 5.33908   11.01499  95.02540  1.000 39.24741  ? 59   ASN A OD1 1 
ATOM   228   N  ND2 . ASN A  1  59  ? 6.13054   13.07680  94.56307  1.000 50.05578  ? 59   ASN A ND2 1 
ATOM   229   N  N   . LEU A  1  60  ? 2.52498   9.99204   91.10205  1.000 28.13499  ? 60   LEU A N   1 
ATOM   230   C  CA  . LEU A  1  60  ? 1.43484   9.91677   90.14010  1.000 25.07443  ? 60   LEU A CA  1 
ATOM   231   C  C   . LEU A  1  60  ? 0.24541   10.72678  90.62822  1.000 31.89452  ? 60   LEU A C   1 
ATOM   232   O  O   . LEU A  1  60  ? -0.00014  10.82416  91.83429  1.000 25.68851  ? 60   LEU A O   1 
ATOM   233   C  CB  . LEU A  1  60  ? 1.02437   8.46014   89.92078  1.000 28.46086  ? 60   LEU A CB  1 
ATOM   234   C  CG  . LEU A  1  60  ? 2.08159   7.55188   89.28229  1.000 30.44726  ? 60   LEU A CG  1 
ATOM   235   C  CD1 . LEU A  1  60  ? 1.53889   6.13879   89.08433  1.000 26.90561  ? 60   LEU A CD1 1 
ATOM   236   C  CD2 . LEU A  1  60  ? 2.56069   8.14632   87.97188  1.000 28.51763  ? 60   LEU A CD2 1 
ATOM   237   N  N   . ASN A  1  61  ? -0.48211  11.33037  89.68661  1.000 26.60454  ? 61   ASN A N   1 
ATOM   238   C  CA  . ASN A  1  61  ? -1.70575  12.03387  90.05478  1.000 28.38466  ? 61   ASN A CA  1 
ATOM   239   C  C   . ASN A  1  61  ? -2.86296  11.04048  90.15761  1.000 27.32813  ? 61   ASN A C   1 
ATOM   240   O  O   . ASN A  1  61  ? -2.70559  9.83203   89.95234  1.000 28.64403  ? 61   ASN A O   1 
ATOM   241   C  CB  . ASN A  1  61  ? -1.98668  13.19236  89.08827  1.000 32.47967  ? 61   ASN A CB  1 
ATOM   242   C  CG  . ASN A  1  61  ? -2.29828  12.74964  87.64276  1.000 29.96680  ? 61   ASN A CG  1 
ATOM   243   O  OD1 . ASN A  1  61  ? -2.97589  11.75058  87.39181  1.000 29.29028  ? 61   ASN A OD1 1 
ATOM   244   N  ND2 . ASN A  1  61  ? -1.79930  13.53005  86.68509  1.000 31.55746  ? 61   ASN A ND2 1 
ATOM   245   N  N   . ASN A  1  62  ? -4.04555  11.54322  90.52731  1.000 28.80865  ? 62   ASN A N   1 
ATOM   246   C  CA  . ASN A  1  62  ? -5.15208  10.63901  90.82851  1.000 26.83992  ? 62   ASN A CA  1 
ATOM   247   C  C   . ASN A  1  62  ? -5.56840  9.83328   89.61043  1.000 23.56787  ? 62   ASN A C   1 
ATOM   248   O  O   . ASN A  1  62  ? -5.88273  8.64102   89.72414  1.000 25.26948  ? 62   ASN A O   1 
ATOM   249   C  CB  . ASN A  1  62  ? -6.35273  11.42363  91.37861  1.000 32.87747  ? 62   ASN A CB  1 
ATOM   250   C  CG  . ASN A  1  62  ? -6.16148  11.83411  92.82871  1.000 50.77982  ? 62   ASN A CG  1 
ATOM   251   O  OD1 . ASN A  1  62  ? -5.56605  11.09667  93.62040  1.000 48.68909  ? 62   ASN A OD1 1 
ATOM   252   N  ND2 . ASN A  1  62  ? -6.64440  13.02510  93.17937  1.000 51.14642  ? 62   ASN A ND2 1 
ATOM   253   N  N   . LYS A  1  63  ? -5.61093  10.47366  88.44311  1.000 23.36132  ? 63   LYS A N   1 
ATOM   254   C  CA  . LYS A  1  63  ? -5.98359  9.76089   87.22357  1.000 27.77309  ? 63   LYS A CA  1 
ATOM   255   C  C   . LYS A  1  63  ? -4.94334  8.70122   86.86675  1.000 25.36738  ? 63   LYS A C   1 
ATOM   256   O  O   . LYS A  1  63  ? -5.28511  7.54362   86.57731  1.000 24.22571  ? 63   LYS A O   1 
ATOM   257   C  CB  . LYS A  1  63  ? -6.15478  10.75811  86.08319  1.000 26.51731  ? 63   LYS A CB  1 
ATOM   258   C  CG  . LYS A  1  63  ? -7.44337  11.56910  86.16400  1.000 30.68237  ? 63   LYS A CG  1 
ATOM   259   C  CD  . LYS A  1  63  ? -7.57839  12.48341  84.96225  1.000 35.32446  ? 63   LYS A CD  1 
ATOM   260   C  CE  . LYS A  1  63  ? -8.99067  13.07036  84.88268  1.000 47.65826  ? 63   LYS A CE  1 
ATOM   261   N  NZ  . LYS A  1  63  ? -9.09349  14.15846  83.85531  1.000 40.30525  ? 63   LYS A NZ  1 
ATOM   262   N  N   . GLU A  1  64  ? -3.66339  9.08475   86.90241  1.000 29.05804  ? 64   GLU A N   1 
ATOM   263   C  CA  . GLU A  1  64  ? -2.57749  8.12748   86.70133  1.000 28.53118  ? 64   GLU A CA  1 
ATOM   264   C  C   . GLU A  1  64  ? -2.66534  6.96634   87.68578  1.000 27.57409  ? 64   GLU A C   1 
ATOM   265   O  O   . GLU A  1  64  ? -2.48597  5.80586   87.30221  1.000 23.26666  ? 64   GLU A O   1 
ATOM   266   C  CB  . GLU A  1  64  ? -1.22512  8.84286   86.82387  1.000 27.34204  ? 64   GLU A CB  1 
ATOM   267   C  CG  . GLU A  1  64  ? -0.94832  9.84187   85.67844  1.000 24.10170  ? 64   GLU A CG  1 
ATOM   268   C  CD  . GLU A  1  64  ? 0.28426   10.70872  85.89473  1.000 27.86491  ? 64   GLU A CD  1 
ATOM   269   O  OE1 . GLU A  1  64  ? 0.57603   11.09540  87.04433  1.000 27.13668  ? 64   GLU A OE1 1 
ATOM   270   O  OE2 . GLU A  1  64  ? 0.98252   11.00300  84.90149  1.000 30.79430  ? 64   GLU A OE2 1 
ATOM   271   N  N   . LYS A  1  65  ? -2.97456  7.25006   88.95905  1.000 25.52344  ? 65   LYS A N   1 
ATOM   272   C  CA  . LYS A  1  65  ? -3.05006  6.17497   89.94551  1.000 24.62092  ? 65   LYS A CA  1 
ATOM   273   C  C   . LYS A  1  65  ? -4.11377  5.15407   89.57743  1.000 22.58664  ? 65   LYS A C   1 
ATOM   274   O  O   . LYS A  1  65  ? -3.93017  3.95455   89.80386  1.000 28.61441  ? 65   LYS A O   1 
ATOM   275   C  CB  . LYS A  1  65  ? -3.32099  6.73613   91.35381  1.000 24.11344  ? 65   LYS A CB  1 
ATOM   276   C  CG  . LYS A  1  65  ? -2.06979  7.19395   92.05654  1.000 27.16817  ? 65   LYS A CG  1 
ATOM   277   C  CD  . LYS A  1  65  ? -2.39905  7.99406   93.32581  1.000 34.66195  ? 65   LYS A CD  1 
ATOM   278   C  CE  . LYS A  1  65  ? -1.13804  8.29218   94.09057  1.000 35.78865  ? 65   LYS A CE  1 
ATOM   279   N  NZ  . LYS A  1  65  ? -1.43062  9.01610   95.37476  1.000 37.08183  ? 65   LYS A NZ  1 
ATOM   280   N  N   . LYS A  1  66  ? -5.25897  5.60823   89.06230  1.000 25.78385  ? 66   LYS A N   1 
ATOM   281   C  CA  . LYS A  1  66  ? -6.30301  4.66372   88.66441  1.000 23.34271  ? 66   LYS A CA  1 
ATOM   282   C  C   . LYS A  1  66  ? -5.82919  3.75680   87.53205  1.000 27.32039  ? 66   LYS A C   1 
ATOM   283   O  O   . LYS A  1  66  ? -6.05585  2.54046   87.55295  1.000 25.25436  ? 66   LYS A O   1 
ATOM   284   C  CB  . LYS A  1  66  ? -7.55493  5.42323   88.22848  1.000 29.95759  ? 66   LYS A CB  1 
ATOM   285   C  CG  . LYS A  1  66  ? -8.38023  5.98805   89.37839  1.000 34.63886  ? 66   LYS A CG  1 
ATOM   286   C  CD  . LYS A  1  66  ? -9.62018  6.70038   88.84219  1.000 42.95399  ? 66   LYS A CD  1 
ATOM   287   C  CE  . LYS A  1  66  ? -10.23107 7.59940   89.91157  1.000 50.59199  ? 66   LYS A CE  1 
ATOM   288   N  NZ  . LYS A  1  66  ? -11.27215 8.49595   89.33482  1.000 60.47169  ? 66   LYS A NZ  1 
ATOM   289   N  N   . LEU A  1  67  ? -5.17000  4.33224   86.53254  1.000 27.35086  ? 67   LEU A N   1 
ATOM   290   C  CA  . LEU A  1  67  ? -4.61448  3.49299   85.47347  1.000 25.58740  ? 67   LEU A CA  1 
ATOM   291   C  C   . LEU A  1  67  ? -3.51748  2.58265   86.02009  1.000 23.83979  ? 67   LEU A C   1 
ATOM   292   O  O   . LEU A  1  67  ? -3.47807  1.38909   85.69536  1.000 22.99681  ? 67   LEU A O   1 
ATOM   293   C  CB  . LEU A  1  67  ? -4.08968  4.36223   84.34014  1.000 23.20240  ? 67   LEU A CB  1 
ATOM   294   C  CG  . LEU A  1  67  ? -3.54191  3.57316   83.16059  1.000 26.97196  ? 67   LEU A CG  1 
ATOM   295   C  CD1 . LEU A  1  67  ? -4.63832  2.69167   82.53362  1.000 24.70657  ? 67   LEU A CD1 1 
ATOM   296   C  CD2 . LEU A  1  67  ? -3.00261  4.56759   82.14857  1.000 24.29763  ? 67   LEU A CD2 1 
ATOM   297   N  N   . ASN A  1  68  ? -2.63865  3.12797   86.87871  1.000 22.56766  ? 68   ASN A N   1 
ATOM   298   C  CA  . ASN A  1  68  ? -1.60575  2.31952   87.51515  1.000 21.81802  ? 68   ASN A CA  1 
ATOM   299   C  C   . ASN A  1  68  ? -2.19571  1.11395   88.22468  1.000 24.66526  ? 68   ASN A C   1 
ATOM   300   O  O   . ASN A  1  68  ? -1.63972  0.01072   88.16115  1.000 21.41164  ? 68   ASN A O   1 
ATOM   301   C  CB  . ASN A  1  68  ? -0.80554  3.16349   88.51318  1.000 20.00531  ? 68   ASN A CB  1 
ATOM   302   C  CG  . ASN A  1  68  ? 0.44892   2.44238   89.00224  1.000 31.26605  ? 68   ASN A CG  1 
ATOM   303   O  OD1 . ASN A  1  68  ? 1.13816   1.77929   88.22563  1.000 29.29113  ? 68   ASN A OD1 1 
ATOM   304   N  ND2 . ASN A  1  68  ? 0.72171   2.53515   90.29131  1.000 27.62031  ? 68   ASN A ND2 1 
ATOM   305   N  N   . GLN A  1  69  ? -3.32326  1.29883   88.93074  1.000 26.18673  ? 69   GLN A N   1 
ATOM   306   C  CA  . GLN A  1  69  ? -3.86271  0.16882   89.67583  1.000 25.68539  ? 69   GLN A CA  1 
ATOM   307   C  C   . GLN A  1  69  ? -4.39980  -0.90855  88.73664  1.000 22.24319  ? 69   GLN A C   1 
ATOM   308   O  O   . GLN A  1  69  ? -4.28845  -2.09938  89.03690  1.000 25.89469  ? 69   GLN A O   1 
ATOM   309   C  CB  . GLN A  1  69  ? -4.94341  0.63843   90.66908  1.000 29.99897  ? 69   GLN A CB  1 
ATOM   310   C  CG  . GLN A  1  69  ? -4.35768  1.46612   91.81073  1.000 40.67225  ? 69   GLN A CG  1 
ATOM   311   C  CD  . GLN A  1  69  ? -5.41918  2.17160   92.64687  1.000 55.84192  ? 69   GLN A CD  1 
ATOM   312   O  OE1 . GLN A  1  69  ? -6.58550  1.78450   92.64598  1.000 56.32653  ? 69   GLN A OE1 1 
ATOM   313   N  NE2 . GLN A  1  69  ? -5.01432  3.22023   93.35786  1.000 55.80063  ? 69   GLN A NE2 1 
ATOM   314   N  N   . PHE A  1  70  ? -4.97417  -0.51880  87.60006  1.000 24.84477  ? 70   PHE A N   1 
ATOM   315   C  CA  . PHE A  1  70  ? -5.39376  -1.51129  86.61548  1.000 25.60608  ? 70   PHE A CA  1 
ATOM   316   C  C   . PHE A  1  70  ? -4.19579  -2.28120  86.05637  1.000 23.21104  ? 70   PHE A C   1 
ATOM   317   O  O   . PHE A  1  70  ? -4.19723  -3.52141  86.01159  1.000 21.88013  ? 70   PHE A O   1 
ATOM   318   C  CB  . PHE A  1  70  ? -6.16352  -0.82317  85.49682  1.000 30.75978  ? 70   PHE A CB  1 
ATOM   319   C  CG  . PHE A  1  70  ? -6.59960  -1.75350  84.41037  1.000 26.82973  ? 70   PHE A CG  1 
ATOM   320   C  CD1 . PHE A  1  70  ? -7.47150  -2.79322  84.68551  1.000 26.15694  ? 70   PHE A CD1 1 
ATOM   321   C  CD2 . PHE A  1  70  ? -6.13868  -1.58495  83.10770  1.000 29.95422  ? 70   PHE A CD2 1 
ATOM   322   C  CE1 . PHE A  1  70  ? -7.87109  -3.65642  83.68408  1.000 30.78159  ? 70   PHE A CE1 1 
ATOM   323   C  CE2 . PHE A  1  70  ? -6.53810  -2.42817  82.10526  1.000 25.51059  ? 70   PHE A CE2 1 
ATOM   324   C  CZ  . PHE A  1  70  ? -7.40727  -3.47078  82.37914  1.000 26.01363  ? 70   PHE A CZ  1 
ATOM   325   N  N   . ILE A  1  71  ? -3.14565  -1.55813  85.66542  1.000 21.95246  ? 71   ILE A N   1 
ATOM   326   C  CA  . ILE A  1  71  ? -1.94364  -2.20378  85.13998  1.000 19.64997  ? 71   ILE A CA  1 
ATOM   327   C  C   . ILE A  1  71  ? -1.38582  -3.19234  86.15707  1.000 21.26869  ? 71   ILE A C   1 
ATOM   328   O  O   . ILE A  1  71  ? -1.03958  -4.33340  85.82594  1.000 22.77394  ? 71   ILE A O   1 
ATOM   329   C  CB  . ILE A  1  71  ? -0.89238  -1.14487  84.76155  1.000 22.49073  ? 71   ILE A CB  1 
ATOM   330   C  CG1 . ILE A  1  71  ? -1.34138  -0.31612  83.56279  1.000 21.77425  ? 71   ILE A CG1 1 
ATOM   331   C  CG2 . ILE A  1  71  ? 0.49553   -1.80890  84.58880  1.000 20.84255  ? 71   ILE A CG2 1 
ATOM   332   C  CD1 . ILE A  1  71  ? -0.51800  0.98539   83.34128  1.000 21.25794  ? 71   ILE A CD1 1 
ATOM   333   N  N   . LEU A  1  72  ? -1.29116  -2.76945  87.41483  1.000 19.73621  ? 72   LEU A N   1 
ATOM   334   C  CA  . LEU A  1  72  ? -0.74302  -3.64683  88.44971  1.000 23.36129  ? 72   LEU A CA  1 
ATOM   335   C  C   . LEU A  1  72  ? -1.62074  -4.86808  88.68971  1.000 24.74566  ? 72   LEU A C   1 
ATOM   336   O  O   . LEU A  1  72  ? -1.10280  -5.97025  88.90987  1.000 22.97470  ? 72   LEU A O   1 
ATOM   337   C  CB  . LEU A  1  72  ? -0.53987  -2.86068  89.73279  1.000 19.81682  ? 72   LEU A CB  1 
ATOM   338   C  CG  . LEU A  1  72  ? 0.61185   -1.86797  89.63436  1.000 24.89285  ? 72   LEU A CG  1 
ATOM   339   C  CD1 . LEU A  1  72  ? 0.73933   -1.09673  90.93399  1.000 27.55868  ? 72   LEU A CD1 1 
ATOM   340   C  CD2 . LEU A  1  72  ? 1.92500   -2.60112  89.30144  1.000 31.05268  ? 72   LEU A CD2 1 
ATOM   341   N  N   . ARG A  1  73  ? -2.95133  -4.70025  88.66540  1.000 25.87960  ? 73   ARG A N   1 
ATOM   342   C  CA  . ARG A  1  73  ? -3.82114  -5.86701  88.75469  1.000 23.52650  ? 73   ARG A CA  1 
ATOM   343   C  C   . ARG A  1  73  ? -3.57070  -6.81381  87.59048  1.000 22.88234  ? 73   ARG A C   1 
ATOM   344   O  O   . ARG A  1  73  ? -3.53034  -8.03316  87.77663  1.000 23.67931  ? 73   ARG A O   1 
ATOM   345   C  CB  . ARG A  1  73  ? -5.30248  -5.44955  88.78710  1.000 25.45002  ? 73   ARG A CB  1 
ATOM   346   C  CG  . ARG A  1  73  ? -5.71961  -4.74918  90.07526  1.000 34.76678  ? 73   ARG A CG  1 
ATOM   347   C  CD  . ARG A  1  73  ? -7.25166  -4.63646  90.22093  1.000 40.68228  ? 73   ARG A CD  1 
ATOM   348   N  NE  . ARG A  1  73  ? -7.87197  -3.76500  89.22402  1.000 37.93226  ? 73   ARG A NE  1 
ATOM   349   C  CZ  . ARG A  1  73  ? -7.90018  -2.43806  89.29337  1.000 42.34820  ? 73   ARG A CZ  1 
ATOM   350   N  NH1 . ARG A  1  73  ? -7.30171  -1.78510  90.27902  1.000 41.66512  ? 73   ARG A NH1 1 
ATOM   351   N  NH2 . ARG A  1  73  ? -8.53379  -1.74791  88.34401  1.000 30.87718  ? 73   ARG A NH2 1 
ATOM   352   N  N   . GLU A  1  74  ? -3.42473  -6.26920  86.37884  1.000 21.07717  ? 74   GLU A N   1 
ATOM   353   C  CA  . GLU A  1  74  ? -3.18022  -7.10964  85.20580  1.000 20.18197  ? 74   GLU A CA  1 
ATOM   354   C  C   . GLU A  1  74  ? -1.83356  -7.81106  85.29977  1.000 21.04381  ? 74   GLU A C   1 
ATOM   355   O  O   . GLU A  1  74  ? -1.70360  -8.99089  84.92338  1.000 19.82805  ? 74   GLU A O   1 
ATOM   356   C  CB  . GLU A  1  74  ? -3.24982  -6.26844  83.92671  1.000 22.20156  ? 74   GLU A CB  1 
ATOM   357   C  CG  . GLU A  1  74  ? -4.64439  -5.87434  83.48759  1.000 24.35106  ? 74   GLU A CG  1 
ATOM   358   C  CD  . GLU A  1  74  ? -5.42497  -7.05778  82.95623  1.000 37.27863  ? 74   GLU A CD  1 
ATOM   359   O  OE1 . GLU A  1  74  ? -4.87931  -7.81403  82.10916  1.000 33.70125  ? 74   GLU A OE1 1 
ATOM   360   O  OE2 . GLU A  1  74  ? -6.57658  -7.23670  83.40233  1.000 32.76605  ? 74   GLU A OE2 1 
ATOM   361   N  N   . LYS A  1  75  ? -0.81702  -7.08854  85.76814  1.000 21.52641  ? 75   LYS A N   1 
ATOM   362   C  CA  . LYS A  1  75  ? 0.52276   -7.66736  85.87121  1.000 22.62749  ? 75   LYS A CA  1 
ATOM   363   C  C   . LYS A  1  75  ? 0.54812   -8.80179  86.89542  1.000 25.75477  ? 75   LYS A C   1 
ATOM   364   O  O   . LYS A  1  75  ? 1.08608   -9.89175  86.64129  1.000 20.16047  ? 75   LYS A O   1 
ATOM   365   C  CB  . LYS A  1  75  ? 1.50819   -6.55590  86.23799  1.000 25.63312  ? 75   LYS A CB  1 
ATOM   366   C  CG  . LYS A  1  75  ? 2.92871   -6.74871  85.70434  1.000 29.88804  ? 75   LYS A CG  1 
ATOM   367   C  CD  . LYS A  1  75  ? 3.82993   -5.58266  86.10599  1.000 24.85560  ? 75   LYS A CD  1 
ATOM   368   C  CE  . LYS A  1  75  ? 5.08279   -5.59763  85.27887  1.000 23.85698  ? 75   LYS A CE  1 
ATOM   369   N  NZ  . LYS A  1  75  ? 6.09565   -4.58340  85.67319  1.000 17.88495  ? 75   LYS A NZ  1 
ATOM   370   N  N   . ARG A  1  76  ? -0.07885  -8.58749  88.04441  1.000 22.85421  ? 76   ARG A N   1 
ATOM   371   C  CA  . ARG A  1  76  ? -0.12041  -9.64143  89.04456  1.000 24.71785  ? 76   ARG A CA  1 
ATOM   372   C  C   . ARG A  1  76  ? -0.87984  -10.85976 88.53668  1.000 19.64209  ? 76   ARG A C   1 
ATOM   373   O  O   . ARG A  1  76  ? -0.47770  -11.99663 88.79124  1.000 24.89167  ? 76   ARG A O   1 
ATOM   374   C  CB  . ARG A  1  76  ? -0.73124  -9.09606  90.33885  1.000 28.80826  ? 76   ARG A CB  1 
ATOM   375   C  CG  . ARG A  1  76  ? -0.61352  -10.05933 91.48459  1.000 33.79926  ? 76   ARG A CG  1 
ATOM   376   C  CD  . ARG A  1  76  ? -0.92896  -9.38457  92.83340  1.000 39.86518  ? 76   ARG A CD  1 
ATOM   377   N  NE  . ARG A  1  76  ? -1.22644  -10.40354 93.83251  1.000 41.88963  ? 76   ARG A NE  1 
ATOM   378   C  CZ  . ARG A  1  76  ? -0.32413  -11.21947 94.36541  1.000 45.11009  ? 76   ARG A CZ  1 
ATOM   379   N  NH1 . ARG A  1  76  ? 0.96745   -11.09860 94.09082  1.000 36.70746  ? 76   ARG A NH1 1 
ATOM   380   N  NH2 . ARG A  1  76  ? -0.72944  -12.19310 95.17939  1.000 40.84942  ? 76   ARG A NH2 1 
ATOM   381   N  N   . ALA A  1  77  ? -1.96704  -10.65347 87.78518  1.000 22.74922  ? 77   ALA A N   1 
ATOM   382   C  CA  . ALA A  1  77  ? -2.74555  -11.80223 87.33361  1.000 23.25164  ? 77   ALA A CA  1 
ATOM   383   C  C   . ALA A  1  77  ? -1.93442  -12.69717 86.39893  1.000 26.43732  ? 77   ALA A C   1 
ATOM   384   O  O   . ALA A  1  77  ? -1.94679  -13.92753 86.53942  1.000 25.12443  ? 77   ALA A O   1 
ATOM   385   C  CB  . ALA A  1  77  ? -4.04189  -11.32852 86.65717  1.000 24.81728  ? 77   ALA A CB  1 
ATOM   386   N  N   . ILE A  1  78  ? -1.20259  -12.10951 85.44732  1.000 23.17358  ? 78   ILE A N   1 
ATOM   387   C  CA  . ILE A  1  78  ? -0.45057  -12.95687 84.52491  1.000 24.37548  ? 78   ILE A CA  1 
ATOM   388   C  C   . ILE A  1  78  ? 0.73952   -13.61079 85.22788  1.000 19.69691  ? 78   ILE A C   1 
ATOM   389   O  O   . ILE A  1  78  ? 1.05203   -14.78089 84.98250  1.000 22.56967  ? 78   ILE A O   1 
ATOM   390   C  CB  . ILE A  1  78  ? -0.02964  -12.16942 83.26932  1.000 23.41774  ? 78   ILE A CB  1 
ATOM   391   C  CG1 . ILE A  1  78  ? 0.65632   -13.10541 82.28016  1.000 29.00791  ? 78   ILE A CG1 1 
ATOM   392   C  CG2 . ILE A  1  78  ? 0.90179   -11.03145 83.61098  1.000 28.65038  ? 78   ILE A CG2 1 
ATOM   393   C  CD1 . ILE A  1  78  ? 1.09718   -12.40425 80.95542  1.000 30.51640  ? 78   ILE A CD1 1 
ATOM   394   N  N   . ILE A  1  79  ? 1.42041   -12.88065 86.10987  1.000 22.87906  ? 79   ILE A N   1 
ATOM   395   C  CA  . ILE A  1  79  ? 2.56483   -13.45934 86.82354  1.000 20.24614  ? 79   ILE A CA  1 
ATOM   396   C  C   . ILE A  1  79  ? 2.10926   -14.55110 87.78105  1.000 25.52796  ? 79   ILE A C   1 
ATOM   397   O  O   . ILE A  1  79  ? 2.70633   -15.63243 87.84528  1.000 26.27852  ? 79   ILE A O   1 
ATOM   398   C  CB  . ILE A  1  79  ? 3.34744   -12.35703 87.55892  1.000 24.15766  ? 79   ILE A CB  1 
ATOM   399   C  CG1 . ILE A  1  79  ? 3.99034   -11.42290 86.52838  1.000 20.45800  ? 79   ILE A CG1 1 
ATOM   400   C  CG2 . ILE A  1  79  ? 4.35865   -12.95603 88.53832  1.000 22.86114  ? 79   ILE A CG2 1 
ATOM   401   C  CD1 . ILE A  1  79  ? 4.61315   -10.22529 87.16835  1.000 23.08369  ? 79   ILE A CD1 1 
ATOM   402   N  N   . GLU A  1  80  ? 1.04934   -14.28686 88.54982  1.000 25.21751  ? 80   GLU A N   1 
ATOM   403   C  CA  . GLU A  1  80  ? 0.59975   -15.30244 89.49570  1.000 26.82248  ? 80   GLU A CA  1 
ATOM   404   C  C   . GLU A  1  80  ? 0.06147   -16.52915 88.77007  1.000 20.62543  ? 80   GLU A C   1 
ATOM   405   O  O   . GLU A  1  80  ? 0.24492   -17.65777 89.24210  1.000 26.61274  ? 80   GLU A O   1 
ATOM   406   C  CB  . GLU A  1  80  ? -0.43052  -14.70886 90.47394  1.000 26.61663  ? 80   GLU A CB  1 
ATOM   407   C  CG  . GLU A  1  80  ? 0.18511   -13.65301 91.43433  1.000 31.05040  ? 80   GLU A CG  1 
ATOM   408   C  CD  . GLU A  1  80  ? 1.48434   -14.14749 92.13435  1.000 38.07536  ? 80   GLU A CD  1 
ATOM   409   O  OE1 . GLU A  1  80  ? 1.47324   -15.27604 92.65565  1.000 37.01932  ? 80   GLU A OE1 1 
ATOM   410   O  OE2 . GLU A  1  80  ? 2.52642   -13.43174 92.13903  1.000 40.52682  ? 80   GLU A OE2 1 
ATOM   411   N  N   . ASN A  1  81  ? -0.56088  -16.35674 87.60227  1.000 24.06156  ? 81   ASN A N   1 
ATOM   412   C  CA  . ASN A  1  81  ? -0.94530  -17.54731 86.85673  1.000 26.80986  ? 81   ASN A CA  1 
ATOM   413   C  C   . ASN A  1  81  ? 0.27555   -18.34077 86.38494  1.000 29.20080  ? 81   ASN A C   1 
ATOM   414   O  O   . ASN A  1  81  ? 0.29306   -19.57561 86.46585  1.000 27.09251  ? 81   ASN A O   1 
ATOM   415   C  CB  . ASN A  1  81  ? -1.83023  -17.17547 85.67620  1.000 28.27828  ? 81   ASN A CB  1 
ATOM   416   C  CG  . ASN A  1  81  ? -2.11833  -18.36377 84.79943  1.000 34.79516  ? 81   ASN A CG  1 
ATOM   417   O  OD1 . ASN A  1  81  ? -2.82161  -19.28257 85.20729  1.000 38.40824  ? 81   ASN A OD1 1 
ATOM   418   N  ND2 . ASN A  1  81  ? -1.53614  -18.37976 83.60833  1.000 34.29837  ? 81   ASN A ND2 1 
ATOM   419   N  N   . SER A  1  82  ? 1.31436   -17.66459 85.89082  1.000 23.65055  ? 82   SER A N   1 
ATOM   420   C  CA  . SER A  1  82  ? 2.49928   -18.40513 85.47424  1.000 24.22061  ? 82   SER A CA  1 
ATOM   421   C  C   . SER A  1  82  ? 3.11893   -19.14340 86.65232  1.000 24.78471  ? 82   SER A C   1 
ATOM   422   O  O   . SER A  1  82  ? 3.43730   -20.33634 86.56805  1.000 21.39920  ? 82   SER A O   1 
ATOM   423   C  CB  . SER A  1  82  ? 3.51340   -17.44561 84.83970  1.000 25.97163  ? 82   SER A CB  1 
ATOM   424   O  OG  . SER A  1  82  ? 4.72674   -18.10828 84.54596  1.000 25.78915  ? 82   SER A OG  1 
ATOM   425   N  N   . ARG A  1  83  ? 3.29264   -18.43626 87.76024  1.000 23.23483  ? 83   ARG A N   1 
ATOM   426   C  CA  . ARG A  1  83  ? 3.97695   -18.98052 88.92628  1.000 29.29877  ? 83   ARG A CA  1 
ATOM   427   C  C   . ARG A  1  83  ? 3.17622   -20.10479 89.58159  1.000 31.01081  ? 83   ARG A C   1 
ATOM   428   O  O   . ARG A  1  83  ? 3.71332   -21.18501 89.84695  1.000 25.36946  ? 83   ARG A O   1 
ATOM   429   C  CB  . ARG A  1  83  ? 4.23297   -17.84162 89.90882  1.000 24.98718  ? 83   ARG A CB  1 
ATOM   430   C  CG  . ARG A  1  83  ? 5.02464   -18.20241 91.12114  1.000 33.55882  ? 83   ARG A CG  1 
ATOM   431   C  CD  . ARG A  1  83  ? 5.27197   -16.95050 91.95502  1.000 31.86168  ? 83   ARG A CD  1 
ATOM   432   N  NE  . ARG A  1  83  ? 4.11832   -16.55425 92.75662  1.000 34.51460  ? 83   ARG A NE  1 
ATOM   433   C  CZ  . ARG A  1  83  ? 3.89945   -16.96002 93.99858  1.000 37.75106  ? 83   ARG A CZ  1 
ATOM   434   N  NH1 . ARG A  1  83  ? 4.68099   -17.85278 94.57933  1.000 35.29200  ? 83   ARG A NH1 1 
ATOM   435   N  NH2 . ARG A  1  83  ? 2.87685   -16.44742 94.68109  1.000 40.12428  ? 83   ARG A NH2 1 
ATOM   436   N  N   . LEU A  1  84  ? 1.88097   -19.88304 89.83374  1.000 29.86355  ? 84   LEU A N   1 
ATOM   437   C  CA  . LEU A  1  84  ? 1.11674   -20.85544 90.61465  1.000 31.35842  ? 84   LEU A CA  1 
ATOM   438   C  C   . LEU A  1  84  ? 0.51012   -21.96518 89.77137  1.000 32.53071  ? 84   LEU A C   1 
ATOM   439   O  O   . LEU A  1  84  ? 0.35502   -23.08082 90.26971  1.000 39.30553  ? 84   LEU A O   1 
ATOM   440   C  CB  . LEU A  1  84  ? 0.01259   -20.15958 91.41769  1.000 24.08561  ? 84   LEU A CB  1 
ATOM   441   C  CG  . LEU A  1  84  ? 0.59762   -19.20540 92.45110  1.000 27.27703  ? 84   LEU A CG  1 
ATOM   442   C  CD1 . LEU A  1  84  ? -0.48167  -18.46536 93.18165  1.000 29.27151  ? 84   LEU A CD1 1 
ATOM   443   C  CD2 . LEU A  1  84  ? 1.51423   -19.96495 93.41590  1.000 37.34465  ? 84   LEU A CD2 1 
ATOM   444   N  N   . ASN A  1  85  ? 0.18051   -21.70766 88.50871  1.000 27.38845  ? 85   ASN A N   1 
ATOM   445   C  CA  . ASN A  1  85  ? -0.26657  -22.75665 87.60799  1.000 28.73603  ? 85   ASN A CA  1 
ATOM   446   C  C   . ASN A  1  85  ? 0.87258   -23.38857 86.82249  1.000 33.94263  ? 85   ASN A C   1 
ATOM   447   O  O   . ASN A  1  85  ? 0.61524   -24.20460 85.93384  1.000 31.92096  ? 85   ASN A O   1 
ATOM   448   C  CB  . ASN A  1  85  ? -1.34713  -22.21606 86.66864  1.000 32.05993  ? 85   ASN A CB  1 
ATOM   449   C  CG  . ASN A  1  85  ? -2.72439  -22.25541 87.31756  1.000 40.77316  ? 85   ASN A CG  1 
ATOM   450   O  OD1 . ASN A  1  85  ? -3.01843  -23.17260 88.08134  1.000 40.88887  ? 85   ASN A OD1 1 
ATOM   451   N  ND2 . ASN A  1  85  ? -3.55485  -21.26455 87.04930  1.000 41.29360  ? 85   ASN A ND2 1 
ATOM   452   N  N   . LYS A  1  86  ? 2.11754   -23.02225 87.13701  1.000 28.80817  ? 86   LYS A N   1 
ATOM   453   C  CA  . LYS A  1  86  ? 3.30985   -23.72047 86.67374  1.000 29.03402  ? 86   LYS A CA  1 
ATOM   454   C  C   . LYS A  1  86  ? 3.32230   -23.82056 85.14964  1.000 28.49639  ? 86   LYS A C   1 
ATOM   455   O  O   . LYS A  1  86  ? 3.42951   -24.89325 84.56240  1.000 29.17447  ? 86   LYS A O   1 
ATOM   456   C  CB  . LYS A  1  86  ? 3.43324   -25.09380 87.34197  1.000 26.66305  ? 86   LYS A CB  1 
ATOM   457   C  CG  . LYS A  1  86  ? 3.48508   -25.01688 88.89130  1.000 31.29436  ? 86   LYS A CG  1 
ATOM   458   C  CD  . LYS A  1  86  ? 3.20741   -26.39966 89.52091  1.000 34.04624  ? 86   LYS A CD  1 
ATOM   459   C  CE  . LYS A  1  86  ? 3.53507   -26.43201 90.99001  1.000 44.27481  ? 86   LYS A CE  1 
ATOM   460   N  NZ  . LYS A  1  86  ? 3.39250   -27.80321 91.54914  1.000 50.19516  ? 86   LYS A NZ  1 
ATOM   461   N  N   . THR A  1  87  ? 3.23802   -22.65490 84.51485  1.000 25.96427  ? 87   THR A N   1 
ATOM   462   C  CA  . THR A  1  87  ? 3.29439   -22.57122 83.06466  1.000 26.89483  ? 87   THR A CA  1 
ATOM   463   C  C   . THR A  1  87  ? 4.22093   -21.42116 82.68481  1.000 26.74480  ? 87   THR A C   1 
ATOM   464   O  O   . THR A  1  87  ? 4.50186   -20.54465 83.50387  1.000 26.31895  ? 87   THR A O   1 
ATOM   465   C  CB  . THR A  1  87  ? 1.88212   -22.39499 82.49112  1.000 32.48366  ? 87   THR A CB  1 
ATOM   466   O  OG1 . THR A  1  87  ? 1.94045   -22.36626 81.06527  1.000 43.47378  ? 87   THR A OG1 1 
ATOM   467   C  CG2 . THR A  1  87  ? 1.25444   -21.11357 83.00849  1.000 27.11848  ? 87   THR A CG2 1 
ATOM   468   N  N   . GLN A  1  88  ? 4.71311   -21.43037 81.44121  1.000 26.48783  ? 88   GLN A N   1 
ATOM   469   C  CA  . GLN A  1  88  ? 5.74965   -20.47651 81.05507  1.000 28.46422  ? 88   GLN A CA  1 
ATOM   470   C  C   . GLN A  1  88  ? 5.22592   -19.04649 81.09050  1.000 23.46076  ? 88   GLN A C   1 
ATOM   471   O  O   . GLN A  1  88  ? 4.04979   -18.78118 80.82989  1.000 23.25492  ? 88   GLN A O   1 
ATOM   472   C  CB  . GLN A  1  88  ? 6.30501   -20.79087 79.65719  1.000 31.26249  ? 88   GLN A CB  1 
ATOM   473   C  CG  . GLN A  1  88  ? 7.21301   -22.01412 79.64389  1.000 42.63147  ? 88   GLN A CG  1 
ATOM   474   C  CD  . GLN A  1  88  ? 8.33295   -21.93444 78.61517  1.000 45.45978  ? 88   GLN A CD  1 
ATOM   475   O  OE1 . GLN A  1  88  ? 8.07487   -21.91894 77.41028  1.000 35.50935  ? 88   GLN A OE1 1 
ATOM   476   N  NE2 . GLN A  1  88  ? 9.58804   -21.89392 79.08846  1.000 33.94337  ? 88   GLN A NE2 1 
ATOM   477   N  N   . TYR A  1  89  ? 6.12171   -18.12226 81.44779  1.000 19.47596  ? 89   TYR A N   1 
ATOM   478   C  CA  . TYR A  1  89  ? 5.83280   -16.69077 81.45386  1.000 17.44463  ? 89   TYR A CA  1 
ATOM   479   C  C   . TYR A  1  89  ? 6.00351   -16.15536 80.02730  1.000 24.80315  ? 89   TYR A C   1 
ATOM   480   O  O   . TYR A  1  89  ? 7.12181   -15.89816 79.56964  1.000 17.94086  ? 89   TYR A O   1 
ATOM   481   C  CB  . TYR A  1  89  ? 6.75598   -15.99251 82.44543  1.000 19.32936  ? 89   TYR A CB  1 
ATOM   482   C  CG  . TYR A  1  89  ? 6.47544   -14.52159 82.65520  1.000 20.40704  ? 89   TYR A CG  1 
ATOM   483   C  CD1 . TYR A  1  89  ? 5.20503   -14.07686 83.00270  1.000 21.13231  ? 89   TYR A CD1 1 
ATOM   484   C  CD2 . TYR A  1  89  ? 7.49124   -13.58146 82.52949  1.000 16.16799  ? 89   TYR A CD2 1 
ATOM   485   C  CE1 . TYR A  1  89  ? 4.95712   -12.74051 83.21598  1.000 19.38977  ? 89   TYR A CE1 1 
ATOM   486   C  CE2 . TYR A  1  89  ? 7.25291   -12.25897 82.73497  1.000 17.09044  ? 89   TYR A CE2 1 
ATOM   487   C  CZ  . TYR A  1  89  ? 5.98649   -11.83521 83.09369  1.000 19.81668  ? 89   TYR A CZ  1 
ATOM   488   O  OH  . TYR A  1  89  ? 5.75242   -10.48762 83.28256  1.000 18.42320  ? 89   TYR A OH  1 
ATOM   489   N  N   . ILE A  1  90  ? 4.87925   -15.99735 79.31409  1.000 20.01837  ? 90   ILE A N   1 
ATOM   490   C  CA  . ILE A  1  90  ? 4.93825   -15.65396 77.88361  1.000 21.64140  ? 90   ILE A CA  1 
ATOM   491   C  C   . ILE A  1  90  ? 5.70562   -14.37068 77.57895  1.000 17.59218  ? 90   ILE A C   1 
ATOM   492   O  O   . ILE A  1  90  ? 6.39513   -14.32183 76.54924  1.000 20.72212  ? 90   ILE A O   1 
ATOM   493   C  CB  . ILE A  1  90  ? 3.52423   -15.64890 77.28875  1.000 27.40139  ? 90   ILE A CB  1 
ATOM   494   C  CG1 . ILE A  1  90  ? 2.85931   -17.02744 77.45138  1.000 26.42763  ? 90   ILE A CG1 1 
ATOM   495   C  CG2 . ILE A  1  90  ? 3.58984   -15.26401 75.86012  1.000 21.57905  ? 90   ILE A CG2 1 
ATOM   496   C  CD1 . ILE A  1  90  ? 3.73989   -18.19632 76.97084  1.000 32.32031  ? 90   ILE A CD1 1 
ATOM   497   N  N   . PRO A  1  91  ? 5.62031   -13.29329 78.36872  1.000 18.44270  ? 91   PRO A N   1 
ATOM   498   C  CA  . PRO A  1  91  ? 6.38254   -12.09797 77.99314  1.000 19.42327  ? 91   PRO A CA  1 
ATOM   499   C  C   . PRO A  1  91  ? 7.88996   -12.33278 77.93143  1.000 22.78362  ? 91   PRO A C   1 
ATOM   500   O  O   . PRO A  1  91  ? 8.58733   -11.52180 77.32308  1.000 19.82306  ? 91   PRO A O   1 
ATOM   501   C  CB  . PRO A  1  91  ? 6.02533   -11.07290 79.07822  1.000 18.79907  ? 91   PRO A CB  1 
ATOM   502   C  CG  . PRO A  1  91  ? 4.63476   -11.53651 79.61387  1.000 17.86553  ? 91   PRO A CG  1 
ATOM   503   C  CD  . PRO A  1  91  ? 4.74349   -13.05368 79.54903  1.000 18.30173  ? 91   PRO A CD  1 
ATOM   504   N  N   . ALA A  1  92  ? 8.40313   -13.42024 78.50449  1.000 15.52950  ? 92   ALA A N   1 
ATOM   505   C  CA  . ALA A  1  92  ? 9.84245   -13.66725 78.54607  1.000 16.99411  ? 92   ALA A CA  1 
ATOM   506   C  C   . ALA A  1  92  ? 10.33038  -14.70393 77.54890  1.000 19.83081  ? 92   ALA A C   1 
ATOM   507   O  O   . ALA A  1  92  ? 11.54634  -14.90712 77.45858  1.000 17.28125  ? 92   ALA A O   1 
ATOM   508   C  CB  . ALA A  1  92  ? 10.26176  -14.09358 79.97373  1.000 16.56664  ? 92   ALA A CB  1 
ATOM   509   N  N   . VAL A  1  93  ? 9.43541   -15.37255 76.80522  1.000 19.53560  ? 93   VAL A N   1 
ATOM   510   C  CA  . VAL A  1  93  ? 9.86625   -16.38276 75.83544  1.000 20.41846  ? 93   VAL A CA  1 
ATOM   511   C  C   . VAL A  1  93  ? 10.27464  -15.70770 74.52361  1.000 17.96644  ? 93   VAL A C   1 
ATOM   512   O  O   . VAL A  1  93  ? 10.18364  -14.48765 74.38908  1.000 20.85276  ? 93   VAL A O   1 
ATOM   513   C  CB  . VAL A  1  93  ? 8.79506   -17.46256 75.60908  1.000 19.01213  ? 93   VAL A CB  1 
ATOM   514   C  CG1 . VAL A  1  93  ? 8.39129   -18.08235 76.95121  1.000 21.57924  ? 93   VAL A CG1 1 
ATOM   515   C  CG2 . VAL A  1  93  ? 7.58153   -16.89181 74.88369  1.000 18.39134  ? 93   VAL A CG2 1 
ATOM   516   N  N   . SER A  1  94  ? 10.81106  -16.48102 73.58674  1.000 17.16603  ? 94   SER A N   1 
ATOM   517   C  CA  . SER A  1  94  ? 11.15959  -15.93855 72.27026  1.000 21.45501  ? 94   SER A CA  1 
ATOM   518   C  C   . SER A  1  94  ? 10.05979  -15.03706 71.71643  1.000 18.78543  ? 94   SER A C   1 
ATOM   519   O  O   . SER A  1  94  ? 8.87462   -15.39929 71.72143  1.000 21.03196  ? 94   SER A O   1 
ATOM   520   C  CB  . SER A  1  94  ? 11.41585  -17.06555 71.27781  1.000 21.57857  ? 94   SER A CB  1 
ATOM   521   O  OG  . SER A  1  94  ? 11.54081  -16.50755 69.97103  1.000 19.12619  ? 94   SER A OG  1 
ATOM   522   N  N   . PHE A  1  95  ? 10.47164  -13.87965 71.18555  1.000 19.90036  ? 95   PHE A N   1 
ATOM   523   C  CA  . PHE A  1  95  ? 9.52789   -12.97931 70.52055  1.000 19.21527  ? 95   PHE A CA  1 
ATOM   524   C  C   . PHE A  1  95  ? 8.74413   -13.68623 69.41873  1.000 20.19288  ? 95   PHE A C   1 
ATOM   525   O  O   . PHE A  1  95  ? 7.62666   -13.27632 69.07877  1.000 18.94087  ? 95   PHE A O   1 
ATOM   526   C  CB  . PHE A  1  95  ? 10.29209  -11.78240 69.93926  1.000 18.13893  ? 95   PHE A CB  1 
ATOM   527   C  CG  . PHE A  1  95  ? 9.40632   -10.68874 69.38060  1.000 24.20225  ? 95   PHE A CG  1 
ATOM   528   C  CD1 . PHE A  1  95  ? 8.45392   -10.06294 70.17727  1.000 20.26364  ? 95   PHE A CD1 1 
ATOM   529   C  CD2 . PHE A  1  95  ? 9.53714   -10.28622 68.04677  1.000 20.56106  ? 95   PHE A CD2 1 
ATOM   530   C  CE1 . PHE A  1  95  ? 7.64195   -9.05426  69.65612  1.000 19.90714  ? 95   PHE A CE1 1 
ATOM   531   C  CE2 . PHE A  1  95  ? 8.73388   -9.27050  67.51825  1.000 21.56352  ? 95   PHE A CE2 1 
ATOM   532   C  CZ  . PHE A  1  95  ? 7.78480   -8.65614  68.32423  1.000 17.75605  ? 95   PHE A CZ  1 
ATOM   533   N  N   . PHE A  1  96  ? 9.32863   -14.70337 68.80326  1.000 20.03810  ? 96   PHE A N   1 
ATOM   534   C  CA  . PHE A  1  96  ? 8.59613   -15.44440 67.78020  1.000 20.36195  ? 96   PHE A CA  1 
ATOM   535   C  C   . PHE A  1  96  ? 7.31165   -16.02320 68.35372  1.000 21.66011  ? 96   PHE A C   1 
ATOM   536   O  O   . PHE A  1  96  ? 6.26373   -16.02679 67.68754  1.000 18.61677  ? 96   PHE A O   1 
ATOM   537   C  CB  . PHE A  1  96  ? 9.47651   -16.56923 67.22445  1.000 18.81483  ? 96   PHE A CB  1 
ATOM   538   C  CG  . PHE A  1  96  ? 8.76720   -17.45122 66.24455  1.000 18.85145  ? 96   PHE A CG  1 
ATOM   539   C  CD1 . PHE A  1  96  ? 8.70905   -17.09718 64.89190  1.000 16.19749  ? 96   PHE A CD1 1 
ATOM   540   C  CD2 . PHE A  1  96  ? 8.16553   -18.63278 66.65838  1.000 21.13723  ? 96   PHE A CD2 1 
ATOM   541   C  CE1 . PHE A  1  96  ? 8.04707   -17.89953 63.97462  1.000 17.09740  ? 96   PHE A CE1 1 
ATOM   542   C  CE2 . PHE A  1  96  ? 7.51289   -19.45789 65.74324  1.000 23.92834  ? 96   PHE A CE2 1 
ATOM   543   C  CZ  . PHE A  1  96  ? 7.44036   -19.08321 64.39082  1.000 19.24022  ? 96   PHE A CZ  1 
ATOM   544   N  N   . LEU A  1  97  ? 7.38309   -16.53872 69.58692  1.000 19.20466  ? 97   LEU A N   1 
ATOM   545   C  CA  . LEU A  1  97  ? 6.21768   -17.11184 70.25628  1.000 21.06094  ? 97   LEU A CA  1 
ATOM   546   C  C   . LEU A  1  97  ? 5.37679   -16.06404 70.97426  1.000 26.20533  ? 97   LEU A C   1 
ATOM   547   O  O   . LEU A  1  97  ? 4.15580   -16.22115 71.07383  1.000 23.48768  ? 97   LEU A O   1 
ATOM   548   C  CB  . LEU A  1  97  ? 6.64781   -18.17417 71.27509  1.000 22.35878  ? 97   LEU A CB  1 
ATOM   549   C  CG  . LEU A  1  97  ? 7.42995   -19.35702 70.69078  1.000 21.88922  ? 97   LEU A CG  1 
ATOM   550   C  CD1 . LEU A  1  97  ? 8.03353   -20.23462 71.81911  1.000 23.79547  ? 97   LEU A CD1 1 
ATOM   551   C  CD2 . LEU A  1  97  ? 6.59575   -20.20029 69.68282  1.000 22.16838  ? 97   LEU A CD2 1 
ATOM   552   N  N   . SER A  1  98  ? 5.99498   -15.02503 71.54031  1.000 20.70208  ? 98   SER A N   1 
ATOM   553   C  CA  . SER A  1  98  ? 5.22840   -14.12683 72.40285  1.000 19.99599  ? 98   SER A CA  1 
ATOM   554   C  C   . SER A  1  98  ? 4.51022   -13.02540 71.63772  1.000 20.42978  ? 98   SER A C   1 
ATOM   555   O  O   . SER A  1  98  ? 3.51444   -12.49140 72.14809  1.000 21.39862  ? 98   SER A O   1 
ATOM   556   C  CB  . SER A  1  98  ? 6.13378   -13.47864 73.45842  1.000 17.64836  ? 98   SER A CB  1 
ATOM   557   O  OG  . SER A  1  98  ? 7.11017   -12.69257 72.79469  1.000 19.84653  ? 98   SER A OG  1 
ATOM   558   N  N   . LYS A  1  99  ? 4.98565   -12.67437 70.43185  1.000 17.45144  ? 99   LYS A N   1 
ATOM   559   C  CA  . LYS A  1  99  ? 4.44397   -11.51395 69.71774  1.000 20.21176  ? 99   LYS A CA  1 
ATOM   560   C  C   . LYS A  1  99  ? 2.92358   -11.60932 69.55670  1.000 21.34306  ? 99   LYS A C   1 
ATOM   561   O  O   . LYS A  1  99  ? 2.18309   -10.68931 69.93282  1.000 20.90464  ? 99   LYS A O   1 
ATOM   562   C  CB  . LYS A  1  99  ? 5.10737   -11.40071 68.34255  1.000 19.13965  ? 99   LYS A CB  1 
ATOM   563   C  CG  . LYS A  1  99  ? 4.54592   -10.26665 67.44512  1.000 16.85698  ? 99   LYS A CG  1 
ATOM   564   C  CD  . LYS A  1  99  ? 5.19492   -10.31045 66.04924  1.000 18.35180  ? 99   LYS A CD  1 
ATOM   565   C  CE  . LYS A  1  99  ? 4.80698   -9.07987  65.26611  1.000 21.35734  ? 99   LYS A CE  1 
ATOM   566   N  NZ  . LYS A  1  99  ? 3.32260   -8.92233  65.07498  1.000 27.54785  ? 99   LYS A NZ  1 
ATOM   567   N  N   . SER A  1  100 ? 2.43674   -12.73059 69.01764  1.000 20.00076  ? 100  SER A N   1 
ATOM   568   C  CA  . SER A  1  100 ? 1.00165   -12.82350 68.74997  1.000 25.96487  ? 100  SER A CA  1 
ATOM   569   C  C   . SER A  1  100 ? 0.19741   -12.95854 70.03352  1.000 27.70235  ? 100  SER A C   1 
ATOM   570   O  O   . SER A  1  100 ? -0.99539  -12.64736 70.03561  1.000 25.00433  ? 100  SER A O   1 
ATOM   571   C  CB  . SER A  1  100 ? 0.69819   -13.99276 67.79448  1.000 24.67420  ? 100  SER A CB  1 
ATOM   572   O  OG  . SER A  1  100 ? 1.05951   -15.25622 68.36158  1.000 29.26206  ? 100  SER A OG  1 
ATOM   573   N  N   . GLN A  1  101 ? 0.83075   -13.38520 71.13400  1.000 19.78196  ? 101  GLN A N   1 
ATOM   574   C  CA  . GLN A  1  101 ? 0.12819   -13.51965 72.41030  1.000 21.78886  ? 101  GLN A CA  1 
ATOM   575   C  C   . GLN A  1  101 ? 0.03609   -12.19366 73.15218  1.000 21.45625  ? 101  GLN A C   1 
ATOM   576   O  O   . GLN A  1  101 ? -1.01831  -11.87057 73.70834  1.000 24.57624  ? 101  GLN A O   1 
ATOM   577   C  CB  . GLN A  1  101 ? 0.81658   -14.58163 73.28101  1.000 20.08539  ? 101  GLN A CB  1 
ATOM   578   C  CG  . GLN A  1  101 ? 0.88295   -15.95102 72.56392  1.000 23.81685  ? 101  GLN A CG  1 
ATOM   579   C  CD  . GLN A  1  101 ? 1.30657   -17.11569 73.45774  1.000 36.84576  ? 101  GLN A CD  1 
ATOM   580   O  OE1 . GLN A  1  101 ? 2.25022   -17.84936 73.12976  1.000 37.88482  ? 101  GLN A OE1 1 
ATOM   581   N  NE2 . GLN A  1  101 ? 0.60425   -17.30388 74.57629  1.000 31.46604  ? 101  GLN A NE2 1 
ATOM   582   N  N   . MET A  1  102 ? 1.11508   -11.40042 73.17879  1.000 19.96934  ? 102  MET A N   1 
ATOM   583   C  CA  . MET A  1  102 ? 1.04116   -10.16390 73.95742  1.000 20.61976  ? 102  MET A CA  1 
ATOM   584   C  C   . MET A  1  102 ? 0.05966   -9.16983  73.35089  1.000 22.34230  ? 102  MET A C   1 
ATOM   585   O  O   . MET A  1  102 ? -0.56353  -8.40540  74.08675  1.000 21.06345  ? 102  MET A O   1 
ATOM   586   C  CB  . MET A  1  102 ? 2.42253   -9.51409  74.08752  1.000 17.68116  ? 102  MET A CB  1 
ATOM   587   C  CG  . MET A  1  102 ? 2.99829   -8.96583  72.75462  1.000 21.34537  ? 102  MET A CG  1 
ATOM   588   S  SD  . MET A  1  102 ? 4.64786   -8.22089  72.95726  1.000 19.73791  ? 102  MET A SD  1 
ATOM   589   C  CE  . MET A  1  102 ? 5.61687   -9.68672  73.31060  1.000 17.62815  ? 102  MET A CE  1 
ATOM   590   N  N   . GLU A  1  103 ? -0.09154  -9.16090  72.01398  1.000 21.06421  ? 103  GLU A N   1 
ATOM   591   C  CA  . GLU A  1  103 ? -0.82675  -8.09376  71.35503  1.000 16.71231  ? 103  GLU A CA  1 
ATOM   592   C  C   . GLU A  1  103 ? -2.30818  -8.07492  71.73269  1.000 21.69924  ? 103  GLU A C   1 
ATOM   593   O  O   . GLU A  1  103 ? -2.93149  -7.02036  71.63101  1.000 21.70864  ? 103  GLU A O   1 
ATOM   594   C  CB  . GLU A  1  103 ? -0.64964  -8.19676  69.84035  1.000 18.81658  ? 103  GLU A CB  1 
ATOM   595   C  CG  . GLU A  1  103 ? 0.77732   -7.79042  69.40414  1.000 19.58719  ? 103  GLU A CG  1 
ATOM   596   C  CD  . GLU A  1  103 ? 1.03286   -8.03377  67.93314  1.000 25.82652  ? 103  GLU A CD  1 
ATOM   597   O  OE1 . GLU A  1  103 ? 0.09400   -8.46882  67.21740  1.000 26.36818  ? 103  GLU A OE1 1 
ATOM   598   O  OE2 . GLU A  1  103 ? 2.17726   -7.81186  67.48591  1.000 22.24774  ? 103  GLU A OE2 1 
ATOM   599   N  N   . SER A  1  104 ? -2.86685  -9.17385  72.22808  1.000 20.11343  ? 104  SER A N   1 
ATOM   600   C  CA  . SER A  1  104 ? -4.27548  -9.13154  72.63719  1.000 22.74545  ? 104  SER A CA  1 
ATOM   601   C  C   . SER A  1  104 ? -4.48953  -8.67674  74.08498  1.000 26.53014  ? 104  SER A C   1 
ATOM   602   O  O   . SER A  1  104 ? -5.64455  -8.49076  74.49797  1.000 26.97145  ? 104  SER A O   1 
ATOM   603   C  CB  . SER A  1  104 ? -4.91693  -10.50383 72.43909  1.000 25.84105  ? 104  SER A CB  1 
ATOM   604   O  OG  . SER A  1  104 ? -4.32376  -11.50042 73.25700  1.000 28.34544  ? 104  SER A OG  1 
ATOM   605   N  N   . THR A  1  105 ? -3.40527  -8.45763  74.87153  1.000 19.58100  ? 105  THR A N   1 
ATOM   606   C  CA  . THR A  1  105 ? -3.60597  -8.23098  76.30214  1.000 22.81416  ? 105  THR A CA  1 
ATOM   607   C  C   . THR A  1  105 ? -3.76090  -6.74383  76.61312  1.000 24.34183  ? 105  THR A C   1 
ATOM   608   O  O   . THR A  1  105 ? -3.21146  -5.87894  75.90842  1.000 19.86728  ? 105  THR A O   1 
ATOM   609   C  CB  . THR A  1  105 ? -2.42386  -8.77046  77.11207  1.000 24.86601  ? 105  THR A CB  1 
ATOM   610   O  OG1 . THR A  1  105 ? -1.25500  -8.00030  76.78512  1.000 21.36650  ? 105  THR A OG1 1 
ATOM   611   C  CG2 . THR A  1  105 ? -2.18545  -10.25028 76.82660  1.000 23.94073  ? 105  THR A CG2 1 
ATOM   612   N  N   . PRO A  1  106 ? -4.46482  -6.42177  77.69425  1.000 19.83574  ? 106  PRO A N   1 
ATOM   613   C  CA  . PRO A  1  106 ? -4.62133  -4.99988  78.04745  1.000 21.08550  ? 106  PRO A CA  1 
ATOM   614   C  C   . PRO A  1  106 ? -3.31062  -4.26395  78.27789  1.000 17.44266  ? 106  PRO A C   1 
ATOM   615   O  O   . PRO A  1  106 ? -3.18005  -3.12200  77.82566  1.000 21.03465  ? 106  PRO A O   1 
ATOM   616   C  CB  . PRO A  1  106 ? -5.49004  -5.05611  79.31125  1.000 21.37270  ? 106  PRO A CB  1 
ATOM   617   C  CG  . PRO A  1  106 ? -6.27364  -6.32029  79.14691  1.000 21.93265  ? 106  PRO A CG  1 
ATOM   618   C  CD  . PRO A  1  106 ? -5.25756  -7.29459  78.57690  1.000 23.97833  ? 106  PRO A CD  1 
ATOM   619   N  N   . ILE A  1  107 ? -2.32934  -4.86956  78.94756  1.000 17.97838  ? 107  ILE A N   1 
ATOM   620   C  CA  . ILE A  1  107 ? -1.09126  -4.12227  79.18955  1.000 19.45950  ? 107  ILE A CA  1 
ATOM   621   C  C   . ILE A  1  107 ? -0.44416  -3.77184  77.86421  1.000 18.52464  ? 107  ILE A C   1 
ATOM   622   O  O   . ILE A  1  107 ? 0.07697   -2.66427  77.67582  1.000 19.73075  ? 107  ILE A O   1 
ATOM   623   C  CB  . ILE A  1  107 ? -0.13295  -4.90362  80.10303  1.000 17.62286  ? 107  ILE A CB  1 
ATOM   624   C  CG1 . ILE A  1  107 ? -0.64080  -4.83720  81.55167  1.000 20.22524  ? 107  ILE A CG1 1 
ATOM   625   C  CG2 . ILE A  1  107 ? 1.27861   -4.28642  80.04869  1.000 18.04100  ? 107  ILE A CG2 1 
ATOM   626   C  CD1 . ILE A  1  107 ? 0.07016   -5.79189  82.51993  1.000 21.08724  ? 107  ILE A CD1 1 
ATOM   627   N  N   . PHE A  1  108 ? -0.50730  -4.68505  76.90356  1.000 18.11000  ? 108  PHE A N   1 
ATOM   628   C  CA  . PHE A  1  108 ? 0.10772   -4.34176  75.62509  1.000 18.72863  ? 108  PHE A CA  1 
ATOM   629   C  C   . PHE A  1  108 ? -0.65049  -3.22168  74.94297  1.000 22.20327  ? 108  PHE A C   1 
ATOM   630   O  O   . PHE A  1  108 ? -0.03820  -2.32214  74.35874  1.000 19.31779  ? 108  PHE A O   1 
ATOM   631   C  CB  . PHE A  1  108 ? 0.19552   -5.55284  74.70369  1.000 17.56199  ? 108  PHE A CB  1 
ATOM   632   C  CG  . PHE A  1  108 ? 0.79423   -5.21205  73.36241  1.000 16.90385  ? 108  PHE A CG  1 
ATOM   633   C  CD1 . PHE A  1  108 ? 2.15635   -5.27247  73.18313  1.000 18.74451  ? 108  PHE A CD1 1 
ATOM   634   C  CD2 . PHE A  1  108 ? -0.00850  -4.76921  72.31151  1.000 18.89370  ? 108  PHE A CD2 1 
ATOM   635   C  CE1 . PHE A  1  108 ? 2.74606   -4.92508  71.95852  1.000 20.08643  ? 108  PHE A CE1 1 
ATOM   636   C  CE2 . PHE A  1  108 ? 0.56133   -4.42668  71.08737  1.000 21.12678  ? 108  PHE A CE2 1 
ATOM   637   C  CZ  . PHE A  1  108 ? 1.93594   -4.50369  70.91386  1.000 22.23155  ? 108  PHE A CZ  1 
ATOM   638   N  N   . LYS A  1  109 ? -1.99009  -3.26596  74.98796  1.000 19.71565  ? 109  LYS A N   1 
ATOM   639   C  CA  . LYS A  1  109 ? -2.78151  -2.23904  74.31426  1.000 19.52166  ? 109  LYS A CA  1 
ATOM   640   C  C   . LYS A  1  109 ? -2.58511  -0.87764  74.95695  1.000 20.41836  ? 109  LYS A C   1 
ATOM   641   O  O   . LYS A  1  109 ? -2.60670  0.14537   74.26738  1.000 20.73059  ? 109  LYS A O   1 
ATOM   642   C  CB  . LYS A  1  109 ? -4.25899  -2.65551  74.30509  1.000 18.41799  ? 109  LYS A CB  1 
ATOM   643   C  CG  . LYS A  1  109 ? -4.49054  -3.86338  73.36883  1.000 20.44485  ? 109  LYS A CG  1 
ATOM   644   C  CD  . LYS A  1  109 ? -5.91200  -4.41332  73.51219  1.000 25.98607  ? 109  LYS A CD  1 
ATOM   645   C  CE  . LYS A  1  109 ? -6.14102  -5.60426  72.57289  1.000 29.15422  ? 109  LYS A CE  1 
ATOM   646   N  NZ  . LYS A  1  109 ? -7.49042  -6.21874  72.75186  1.000 33.44839  ? 109  LYS A NZ  1 
ATOM   647   N  N   . ILE A  1  110 ? -2.39087  -0.84482  76.27582  1.000 17.76498  ? 110  ILE A N   1 
ATOM   648   C  CA  . ILE A  1  110 ? -2.08703  0.41010   76.95836  1.000 19.26085  ? 110  ILE A CA  1 
ATOM   649   C  C   . ILE A  1  110 ? -0.74043  0.95662   76.49321  1.000 20.65063  ? 110  ILE A C   1 
ATOM   650   O  O   . ILE A  1  110 ? -0.61674  2.13961   76.15339  1.000 18.87640  ? 110  ILE A O   1 
ATOM   651   C  CB  . ILE A  1  110 ? -2.13595  0.18609   78.48097  1.000 20.58231  ? 110  ILE A CB  1 
ATOM   652   C  CG1 . ILE A  1  110 ? -3.59225  -0.05305  78.89137  1.000 21.43510  ? 110  ILE A CG1 1 
ATOM   653   C  CG2 . ILE A  1  110 ? -1.53776  1.34794   79.24968  1.000 18.50012  ? 110  ILE A CG2 1 
ATOM   654   C  CD1 . ILE A  1  110 ? -3.76117  -0.61637  80.28365  1.000 18.86516  ? 110  ILE A CD1 1 
ATOM   655   N  N   . ILE A  1  111 ? 0.27754   0.09621   76.44692  1.000 18.20374  ? 111  ILE A N   1 
ATOM   656   C  CA  . ILE A  1  111 ? 1.60050   0.54047   76.00723  1.000 17.02634  ? 111  ILE A CA  1 
ATOM   657   C  C   . ILE A  1  111 ? 1.56857   0.96747   74.53777  1.000 16.53143  ? 111  ILE A C   1 
ATOM   658   O  O   . ILE A  1  111 ? 2.23786   1.93412   74.14850  1.000 18.40421  ? 111  ILE A O   1 
ATOM   659   C  CB  . ILE A  1  111 ? 2.64335   -0.55800  76.29590  1.000 16.67467  ? 111  ILE A CB  1 
ATOM   660   C  CG1 . ILE A  1  111 ? 2.89505   -0.62690  77.81281  1.000 20.05035  ? 111  ILE A CG1 1 
ATOM   661   C  CG2 . ILE A  1  111 ? 3.93103   -0.27951  75.52318  1.000 17.86740  ? 111  ILE A CG2 1 
ATOM   662   C  CD1 . ILE A  1  111 ? 3.76990   -1.78540  78.30755  1.000 18.59694  ? 111  ILE A CD1 1 
ATOM   663   N  N   . LYS A  1  112 ? 0.78765   0.27276   73.70255  1.000 18.80465  ? 112  LYS A N   1 
ATOM   664   C  CA  A LYS A  1  112 ? 0.65544   0.68195   72.30499  0.740 18.82317  ? 112  LYS A CA  1 
ATOM   665   C  CA  B LYS A  1  112 ? 0.64738   0.67619   72.30503  0.260 18.89468  ? 112  LYS A CA  1 
ATOM   666   C  C   . LYS A  1  112 ? 0.11279   2.10006   72.19775  1.000 22.61698  ? 112  LYS A C   1 
ATOM   667   O  O   . LYS A  1  112 ? 0.65922   2.93051   71.46221  1.000 18.65923  ? 112  LYS A O   1 
ATOM   668   C  CB  A LYS A  1  112 ? -0.23788  -0.30736  71.54285  0.740 18.15615  ? 112  LYS A CB  1 
ATOM   669   C  CB  B LYS A  1  112 ? -0.26815  -0.31030  71.57369  0.260 18.32365  ? 112  LYS A CB  1 
ATOM   670   C  CG  A LYS A  1  112 ? -0.44532  0.01550   70.03374  0.740 22.45352  ? 112  LYS A CG  1 
ATOM   671   C  CG  B LYS A  1  112 ? -0.57233  0.03634   70.11407  0.260 22.48469  ? 112  LYS A CG  1 
ATOM   672   C  CD  A LYS A  1  112 ? 0.67144   -0.58814  69.16196  0.740 28.20043  ? 112  LYS A CD  1 
ATOM   673   C  CD  B LYS A  1  112 ? 0.65265   -0.13865  69.23000  0.260 26.08848  ? 112  LYS A CD  1 
ATOM   674   C  CE  A LYS A  1  112 ? 0.54716   -0.27327  67.63787  0.740 25.13590  ? 112  LYS A CE  1 
ATOM   675   C  CE  B LYS A  1  112 ? 0.31471   0.00470   67.74338  0.260 24.97506  ? 112  LYS A CE  1 
ATOM   676   N  NZ  A LYS A  1  112 ? 1.02871   1.08722   67.24196  0.740 14.42261  ? 112  LYS A NZ  1 
ATOM   677   N  NZ  B LYS A  1  112 ? -0.59614  -1.07791  67.26137  0.260 18.52413  ? 112  LYS A NZ  1 
ATOM   678   N  N   . ASP A  1  113 ? -0.95088  2.41209   72.95874  1.000 20.52784  ? 113  ASP A N   1 
ATOM   679   C  CA  . ASP A  1  113 ? -1.51824  3.75485   72.95178  1.000 22.65170  ? 113  ASP A CA  1 
ATOM   680   C  C   . ASP A  1  113 ? -0.61184  4.79032   73.60236  1.000 19.52634  ? 113  ASP A C   1 
ATOM   681   O  O   . ASP A  1  113 ? -0.69572  5.97457   73.26697  1.000 22.36303  ? 113  ASP A O   1 
ATOM   682   C  CB  . ASP A  1  113 ? -2.85730  3.74774   73.68857  1.000 24.28085  ? 113  ASP A CB  1 
ATOM   683   C  CG  . ASP A  1  113 ? -3.93404  3.03080   72.92846  1.000 32.36824  ? 113  ASP A CG  1 
ATOM   684   O  OD1 . ASP A  1  113 ? -3.77844  2.82078   71.70011  1.000 33.48120  ? 113  ASP A OD1 1 
ATOM   685   O  OD2 . ASP A  1  113 ? -4.94255  2.68948   73.57431  1.000 33.30930  ? 113  ASP A OD2 1 
ATOM   686   N  N   . MET A  1  114 ? 0.21192   4.38397   74.56470  1.000 18.86487  ? 114  MET A N   1 
ATOM   687   C  CA  . MET A  1  114 ? 1.04161   5.32446   75.31044  1.000 18.98069  ? 114  MET A CA  1 
ATOM   688   C  C   . MET A  1  114 ? 2.01179   6.08025   74.39443  1.000 24.29488  ? 114  MET A C   1 
ATOM   689   O  O   . MET A  1  114 ? 2.64785   5.47727   73.52688  1.000 19.20462  ? 114  MET A O   1 
ATOM   690   C  CB  . MET A  1  114 ? 1.81973   4.55067   76.37065  1.000 16.77290  ? 114  MET A CB  1 
ATOM   691   C  CG  . MET A  1  114 ? 2.71688   5.38498   77.27355  1.000 20.29588  ? 114  MET A CG  1 
ATOM   692   S  SD  . MET A  1  114 ? 3.68615   4.28076   78.34072  1.000 21.91037  ? 114  MET A SD  1 
ATOM   693   C  CE  . MET A  1  114 ? 4.98267   3.67779   77.18822  1.000 19.48109  ? 114  MET A CE  1 
ATOM   694   N  N   . PRO A  1  115 ? 2.17193   7.39167   74.56494  1.000 21.20420  ? 115  PRO A N   1 
ATOM   695   C  CA  . PRO A  1  115 ? 3.26829   8.08115   73.86789  1.000 20.42765  ? 115  PRO A CA  1 
ATOM   696   C  C   . PRO A  1  115 ? 4.60525   7.57427   74.38014  1.000 20.50845  ? 115  PRO A C   1 
ATOM   697   O  O   . PRO A  1  115 ? 4.78389   7.36636   75.57693  1.000 18.59273  ? 115  PRO A O   1 
ATOM   698   C  CB  . PRO A  1  115 ? 3.05405   9.55765   74.22594  1.000 18.83424  ? 115  PRO A CB  1 
ATOM   699   C  CG  . PRO A  1  115 ? 2.28716   9.51880   75.53186  1.000 23.17324  ? 115  PRO A CG  1 
ATOM   700   C  CD  . PRO A  1  115 ? 1.45437   8.27312   75.50557  1.000 23.80503  ? 115  PRO A CD  1 
ATOM   701   N  N   . LYS A  1  116 ? 5.54762   7.34708   73.45135  1.000 19.18714  ? 116  LYS A N   1 
ATOM   702   C  CA  . LYS A  1  116 ? 6.83487   6.75976   73.81142  1.000 20.28751  ? 116  LYS A CA  1 
ATOM   703   C  C   . LYS A  1  116 ? 7.90880   7.80490   74.03425  1.000 17.10766  ? 116  LYS A C   1 
ATOM   704   O  O   . LYS A  1  116 ? 8.95167   7.49187   74.61887  1.000 19.08699  ? 116  LYS A O   1 
ATOM   705   C  CB  . LYS A  1  116 ? 7.30528   5.79039   72.70364  1.000 19.98723  ? 116  LYS A CB  1 
ATOM   706   C  CG  . LYS A  1  116 ? 6.18867   4.85663   72.18994  1.000 23.58718  ? 116  LYS A CG  1 
ATOM   707   C  CD  . LYS A  1  116 ? 5.71522   3.86863   73.27107  1.000 22.19583  ? 116  LYS A CD  1 
ATOM   708   C  CE  . LYS A  1  116 ? 4.84792   2.79930   72.66670  1.000 19.15349  ? 116  LYS A CE  1 
ATOM   709   N  NZ  . LYS A  1  116 ? 3.56425   3.30666   72.04401  1.000 18.70234  ? 116  LYS A NZ  1 
ATOM   710   N  N   . GLY A  1  117 ? 7.69482   9.01955   73.55097  1.000 21.88512  ? 117  GLY A N   1 
ATOM   711   C  CA  . GLY A  1  117 ? 8.75346   9.99732   73.53452  1.000 19.55781  ? 117  GLY A CA  1 
ATOM   712   C  C   . GLY A  1  117 ? 9.62072   9.73285   72.31943  1.000 21.48945  ? 117  GLY A C   1 
ATOM   713   O  O   . GLY A  1  117 ? 9.23373   10.05674  71.20051  1.000 16.67299  ? 117  GLY A O   1 
ATOM   714   N  N   . ALA A  1  118 ? 10.77112  9.09587   72.51813  1.000 20.81866  ? 118  ALA A N   1 
ATOM   715   C  CA  . ALA A  1  118 ? 11.75311  9.00611   71.46334  1.000 18.13173  ? 118  ALA A CA  1 
ATOM   716   C  C   . ALA A  1  118 ? 12.28344  7.58616   71.37803  1.000 19.56122  ? 118  ALA A C   1 
ATOM   717   O  O   . ALA A  1  118 ? 12.35747  6.86989   72.38285  1.000 19.23578  ? 118  ALA A O   1 
ATOM   718   C  CB  . ALA A  1  118 ? 12.89535  9.98434   71.70628  1.000 17.20274  ? 118  ALA A CB  1 
ATOM   719   N  N   . ALA A  1  119 ? 12.66659  7.18629   70.15847  1.000 15.46884  ? 119  ALA A N   1 
ATOM   720   C  CA  . ALA A  1  119 ? 13.43658  5.97263   69.93932  1.000 16.02871  ? 119  ALA A CA  1 
ATOM   721   C  C   . ALA A  1  119 ? 14.85623  6.43044   69.61126  1.000 17.16167  ? 119  ALA A C   1 
ATOM   722   O  O   . ALA A  1  119 ? 15.08104  7.02859   68.55897  1.000 20.04697  ? 119  ALA A O   1 
ATOM   723   C  CB  . ALA A  1  119 ? 12.84409  5.13988   68.79341  1.000 19.24138  ? 119  ALA A CB  1 
ATOM   724   N  N   . LEU A  1  120 ? 15.80714  6.17291   70.51333  1.000 15.84026  ? 120  LEU A N   1 
ATOM   725   C  CA  . LEU A  1  120 ? 17.13028  6.76079   70.38007  1.000 17.68332  ? 120  LEU A CA  1 
ATOM   726   C  C   . LEU A  1  120 ? 18.16889  5.80767   69.80990  1.000 19.93536  ? 120  LEU A C   1 
ATOM   727   O  O   . LEU A  1  120 ? 19.31228  6.23931   69.57947  1.000 16.10373  ? 120  LEU A O   1 
ATOM   728   C  CB  . LEU A  1  120 ? 17.63212  7.27434   71.73903  1.000 17.64869  ? 120  LEU A CB  1 
ATOM   729   C  CG  . LEU A  1  120 ? 16.83805  8.45817   72.32186  1.000 20.13507  ? 120  LEU A CG  1 
ATOM   730   C  CD1 . LEU A  1  120 ? 17.43778  8.85533   73.68268  1.000 16.85243  ? 120  LEU A CD1 1 
ATOM   731   C  CD2 . LEU A  1  120 ? 16.72730  9.66567   71.36106  1.000 18.96272  ? 120  LEU A CD2 1 
ATOM   732   N  N   . HIS A  1  121 ? 17.81620  4.53618   69.58559  1.000 18.20499  ? 121  HIS A N   1 
ATOM   733   C  CA  . HIS A  1  121 ? 18.76714  3.54248   69.06961  1.000 18.15960  ? 121  HIS A CA  1 
ATOM   734   C  C   . HIS A  1  121 ? 18.10273  2.76239   67.93609  1.000 16.63262  ? 121  HIS A C   1 
ATOM   735   O  O   . HIS A  1  121 ? 17.34039  1.82745   68.19135  1.000 17.71548  ? 121  HIS A O   1 
ATOM   736   C  CB  . HIS A  1  121 ? 19.24486  2.58321   70.15621  1.000 18.11386  ? 121  HIS A CB  1 
ATOM   737   C  CG  . HIS A  1  121 ? 20.35788  1.68031   69.70410  1.000 17.56477  ? 121  HIS A CG  1 
ATOM   738   N  ND1 . HIS A  1  121 ? 21.63934  1.77101   70.20604  1.000 18.46143  ? 121  HIS A ND1 1 
ATOM   739   C  CD2 . HIS A  1  121 ? 20.39663  0.70722   68.75594  1.000 16.00870  ? 121  HIS A CD2 1 
ATOM   740   C  CE1 . HIS A  1  121 ? 22.41183  0.87663   69.61197  1.000 20.18545  ? 121  HIS A CE1 1 
ATOM   741   N  NE2 . HIS A  1  121 ? 21.68880  0.22154   68.72284  1.000 17.72145  ? 121  HIS A NE2 1 
ATOM   742   N  N   . LEU A  1  122 ? 18.43109  3.13831   66.69882  1.000 14.02482  ? 122  LEU A N   1 
ATOM   743   C  CA  . LEU A  1  122 ? 17.81856  2.61703   65.48915  1.000 15.46785  ? 122  LEU A CA  1 
ATOM   744   C  C   . LEU A  1  122 ? 18.85596  2.58739   64.37937  1.000 17.65994  ? 122  LEU A C   1 
ATOM   745   O  O   . LEU A  1  122 ? 19.69878  3.47763   64.29415  1.000 16.40677  ? 122  LEU A O   1 
ATOM   746   C  CB  . LEU A  1  122 ? 16.68953  3.50456   64.97821  1.000 17.43577  ? 122  LEU A CB  1 
ATOM   747   C  CG  . LEU A  1  122 ? 15.51238  3.66395   65.89949  1.000 28.18513  ? 122  LEU A CG  1 
ATOM   748   C  CD1 . LEU A  1  122 ? 14.62361  4.74197   65.32689  1.000 24.52164  ? 122  LEU A CD1 1 
ATOM   749   C  CD2 . LEU A  1  122 ? 14.81350  2.30652   65.98224  1.000 20.62638  ? 122  LEU A CD2 1 
ATOM   750   N  N   . HIS A  1  123 ? 18.73077  1.62444   63.47097  1.000 17.73587  ? 123  HIS A N   1 
ATOM   751   C  CA  . HIS A  1  123 ? 19.58949  1.58703   62.29056  1.000 18.45353  ? 123  HIS A CA  1 
ATOM   752   C  C   . HIS A  1  123 ? 18.73904  1.87232   61.05528  1.000 18.58146  ? 123  HIS A C   1 
ATOM   753   O  O   . HIS A  1  123 ? 17.66580  1.28632   60.89062  1.000 18.41471  ? 123  HIS A O   1 
ATOM   754   C  CB  . HIS A  1  123 ? 20.29448  0.23701   62.19985  1.000 17.57408  ? 123  HIS A CB  1 
ATOM   755   C  CG  . HIS A  1  123 ? 21.18243  -0.02928  63.37065  1.000 14.62539  ? 123  HIS A CG  1 
ATOM   756   N  ND1 . HIS A  1  123 ? 22.50356  0.35929   63.39105  1.000 20.38036  ? 123  HIS A ND1 1 
ATOM   757   C  CD2 . HIS A  1  123 ? 20.93157  -0.59392  64.58162  1.000 16.52322  ? 123  HIS A CD2 1 
ATOM   758   C  CE1 . HIS A  1  123 ? 23.03527  0.04672   64.56614  1.000 21.06234  ? 123  HIS A CE1 1 
ATOM   759   N  NE2 . HIS A  1  123 ? 22.10180  -0.53459  65.30506  1.000 18.94116  ? 123  HIS A NE2 1 
ATOM   760   N  N   . ASP A  1  124 ? 19.21277  2.77474   60.18895  1.000 16.64495  ? 124  ASP A N   1 
ATOM   761   C  CA  . ASP A  1  124 ? 18.31482  3.30029   59.15699  1.000 17.81181  ? 124  ASP A CA  1 
ATOM   762   C  C   . ASP A  1  124 ? 17.88714  2.26708   58.11120  1.000 24.23207  ? 124  ASP A C   1 
ATOM   763   O  O   . ASP A  1  124 ? 16.86156  2.47736   57.47681  1.000 29.14529  ? 124  ASP A O   1 
ATOM   764   C  CB  . ASP A  1  124 ? 18.92367  4.52602   58.45395  1.000 16.93127  ? 124  ASP A CB  1 
ATOM   765   C  CG  . ASP A  1  124 ? 20.16003  4.19116   57.62766  1.000 20.46793  ? 124  ASP A CG  1 
ATOM   766   O  OD1 . ASP A  1  124 ? 20.81703  3.16356   57.89519  1.000 20.26082  ? 124  ASP A OD1 1 
ATOM   767   O  OD2 . ASP A  1  124 ? 20.48812  4.96287   56.69785  1.000 19.38953  ? 124  ASP A OD2 1 
ATOM   768   N  N   . THR A  1  125 ? 18.61912  1.17403   57.89430  1.000 15.24024  ? 125  THR A N   1 
ATOM   769   C  CA  . THR A  1  125 ? 18.19395  0.17131   56.90918  1.000 15.05759  ? 125  THR A CA  1 
ATOM   770   C  C   . THR A  1  125 ? 17.44554  -0.97156  57.55769  1.000 19.57623  ? 125  THR A C   1 
ATOM   771   O  O   . THR A  1  125 ? 17.20853  -1.99924  56.91742  1.000 17.86480  ? 125  THR A O   1 
ATOM   772   C  CB  . THR A  1  125 ? 19.39638  -0.39073  56.14519  1.000 19.48795  ? 125  THR A CB  1 
ATOM   773   O  OG1 . THR A  1  125 ? 20.34978  -0.88849  57.09308  1.000 19.48987  ? 125  THR A OG1 1 
ATOM   774   C  CG2 . THR A  1  125 ? 20.03020  0.69675   55.28273  1.000 19.54661  ? 125  THR A CG2 1 
ATOM   775   N  N   . ALA A  1  126 ? 17.04691  -0.80384  58.81097  1.000 22.56484  ? 126  ALA A N   1 
ATOM   776   C  CA  . ALA A  1  126 ? 16.38532  -1.87328  59.53878  1.000 17.42277  ? 126  ALA A CA  1 
ATOM   777   C  C   . ALA A  1  126 ? 15.18294  -1.37776  60.33964  1.000 19.95566  ? 126  ALA A C   1 
ATOM   778   O  O   . ALA A  1  126 ? 14.75594  -2.06230  61.25806  1.000 17.93577  ? 126  ALA A O   1 
ATOM   779   C  CB  . ALA A  1  126 ? 17.39711  -2.55026  60.48386  1.000 18.29396  ? 126  ALA A CB  1 
ATOM   780   N  N   . SER A  1  127 ? 14.64467  -0.19810  60.04241  1.000 16.10695  ? 127  SER A N   1 
ATOM   781   C  CA  . SER A  1  127 ? 13.65439  0.41344   60.91640  1.000 17.18452  ? 127  SER A CA  1 
ATOM   782   C  C   . SER A  1  127 ? 12.31405  0.67245   60.24009  1.000 20.85717  ? 127  SER A C   1 
ATOM   783   O  O   . SER A  1  127 ? 11.46340  1.31160   60.85516  1.000 20.20321  ? 127  SER A O   1 
ATOM   784   C  CB  . SER A  1  127 ? 14.21045  1.71265   61.50689  1.000 20.43296  ? 127  SER A CB  1 
ATOM   785   O  OG  . SER A  1  127 ? 15.27592  1.37878   62.40543  1.000 20.82481  ? 127  SER A OG  1 
ATOM   786   N  N   . ALA A  1  128 ? 12.08574  0.15516   59.03092  1.000 16.63580  ? 128  ALA A N   1 
ATOM   787   C  CA  . ALA A  1  128 ? 10.75046  0.17901   58.42194  1.000 16.80021  ? 128  ALA A CA  1 
ATOM   788   C  C   . ALA A  1  128 ? 10.38086  -1.23641  58.00601  1.000 18.45090  ? 128  ALA A C   1 
ATOM   789   O  O   . ALA A  1  128 ? 11.19580  -2.14988  58.05437  1.000 18.19522  ? 128  ALA A O   1 
ATOM   790   C  CB  . ALA A  1  128 ? 10.67101  1.14952   57.23279  1.000 22.64532  ? 128  ALA A CB  1 
ATOM   791   N  N   . ARG A  1  129 ? 9.12504   -1.42576  57.61520  1.000 16.87306  ? 129  ARG A N   1 
ATOM   792   C  CA  . ARG A  1  129 ? 8.58936   -2.76856  57.45070  1.000 16.82536  ? 129  ARG A CA  1 
ATOM   793   C  C   . ARG A  1  129 ? 9.13413   -3.46061  56.21472  1.000 18.85722  ? 129  ARG A C   1 
ATOM   794   O  O   . ARG A  1  129 ? 9.19398   -2.87853  55.13652  1.000 17.78297  ? 129  ARG A O   1 
ATOM   795   C  CB  . ARG A  1  129 ? 7.06356   -2.71235  57.34867  1.000 22.64422  ? 129  ARG A CB  1 
ATOM   796   C  CG  . ARG A  1  129 ? 6.39650   -2.67135  58.70205  1.000 26.83723  ? 129  ARG A CG  1 
ATOM   797   C  CD  . ARG A  1  129 ? 4.97883   -2.11334  58.57921  1.000 36.41931  ? 129  ARG A CD  1 
ATOM   798   N  NE  . ARG A  1  129 ? 4.14143   -2.84002  57.63322  1.000 49.83624  ? 129  ARG A NE  1 
ATOM   799   C  CZ  . ARG A  1  129 ? 3.10142   -3.59016  57.97988  1.000 63.01812  ? 129  ARG A CZ  1 
ATOM   800   N  NH1 . ARG A  1  129 ? 2.75485   -3.74196  59.25337  1.000 51.11124  ? 129  ARG A NH1 1 
ATOM   801   N  NH2 . ARG A  1  129 ? 2.38621   -4.19461  57.02579  1.000 35.18541  ? 129  ARG A NH2 1 
ATOM   802   N  N   . ILE A  1  130 ? 9.47818   -4.73601  56.37104  1.000 16.59800  ? 130  ILE A N   1 
ATOM   803   C  CA  . ILE A  1  130 ? 9.78169   -5.57128  55.21178  1.000 15.50048  ? 130  ILE A CA  1 
ATOM   804   C  C   . ILE A  1  130 ? 8.59269   -5.59132  54.25167  1.000 18.09047  ? 130  ILE A C   1 
ATOM   805   O  O   . ILE A  1  130 ? 8.77062   -5.59887  53.03101  1.000 17.51334  ? 130  ILE A O   1 
ATOM   806   C  CB  . ILE A  1  130 ? 10.17296  -6.98720  55.66895  1.000 15.71154  ? 130  ILE A CB  1 
ATOM   807   C  CG1 . ILE A  1  130 ? 11.50686  -6.97081  56.42983  1.000 17.44811  ? 130  ILE A CG1 1 
ATOM   808   C  CG2 . ILE A  1  130 ? 10.27526  -7.95237  54.47278  1.000 17.76525  ? 130  ILE A CG2 1 
ATOM   809   C  CD1 . ILE A  1  130 ? 11.73799  -8.24269  57.15969  1.000 20.86628  ? 130  ILE A CD1 1 
ATOM   810   N  N   . ASP A  1  131 ? 7.36529   -5.57959  54.78571  1.000 16.71026  ? 131  ASP A N   1 
ATOM   811   C  CA  . ASP A  1  131 ? 6.18361   -5.50810  53.91817  1.000 18.14187  ? 131  ASP A CA  1 
ATOM   812   C  C   . ASP A  1  131 ? 6.22852   -4.32634  52.96270  1.000 19.66518  ? 131  ASP A C   1 
ATOM   813   O  O   . ASP A  1  131 ? 5.69906   -4.41560  51.84935  1.000 19.88996  ? 131  ASP A O   1 
ATOM   814   C  CB  . ASP A  1  131 ? 4.89470   -5.38871  54.73895  1.000 20.90087  ? 131  ASP A CB  1 
ATOM   815   C  CG  . ASP A  1  131 ? 4.55680   -6.65386  55.49664  1.000 34.07117  ? 131  ASP A CG  1 
ATOM   816   O  OD1 . ASP A  1  131 ? 4.94017   -7.74922  55.05384  1.000 29.75269  ? 131  ASP A OD1 1 
ATOM   817   O  OD2 . ASP A  1  131 ? 3.89849   -6.54962  56.54581  1.000 29.42261  ? 131  ASP A OD2 1 
ATOM   818   N  N   . TRP A  1  132 ? 6.78935   -3.19349  53.39085  1.000 18.14704  ? 132  TRP A N   1 
ATOM   819   C  CA  . TRP A  1  132 ? 6.88804   -2.04971  52.49201  1.000 19.45664  ? 132  TRP A CA  1 
ATOM   820   C  C   . TRP A  1  132 ? 7.95103   -2.29410  51.42902  1.000 18.14697  ? 132  TRP A C   1 
ATOM   821   O  O   . TRP A  1  132 ? 7.74811   -1.97761  50.25461  1.000 18.63707  ? 132  TRP A O   1 
ATOM   822   C  CB  . TRP A  1  132 ? 7.18955   -0.76328  53.27391  1.000 14.96723  ? 132  TRP A CB  1 
ATOM   823   C  CG  . TRP A  1  132 ? 7.24603   0.46628   52.39809  1.000 17.68755  ? 132  TRP A CG  1 
ATOM   824   C  CD1 . TRP A  1  132 ? 6.21242   1.30855   52.09395  1.000 19.39530  ? 132  TRP A CD1 1 
ATOM   825   C  CD2 . TRP A  1  132 ? 8.39482   0.98014   51.69978  1.000 17.72984  ? 132  TRP A CD2 1 
ATOM   826   N  NE1 . TRP A  1  132 ? 6.64494   2.31651   51.27331  1.000 17.42450  ? 132  TRP A NE1 1 
ATOM   827   C  CE2 . TRP A  1  132 ? 7.97375   2.13142   50.99447  1.000 21.37992  ? 132  TRP A CE2 1 
ATOM   828   C  CE3 . TRP A  1  132 ? 9.72247   0.56246   51.58203  1.000 18.84882  ? 132  TRP A CE3 1 
ATOM   829   C  CZ2 . TRP A  1  132 ? 8.83827   2.88214   50.19568  1.000 19.74571  ? 132  TRP A CZ2 1 
ATOM   830   C  CZ3 . TRP A  1  132 ? 10.58381  1.30052   50.78701  1.000 19.65072  ? 132  TRP A CZ3 1 
ATOM   831   C  CH2 . TRP A  1  132 ? 10.14678  2.45911   50.11079  1.000 18.08179  ? 132  TRP A CH2 1 
ATOM   832   N  N   . ILE A  1  133 ? 9.08825   -2.88282  51.81762  1.000 17.87984  ? 133  ILE A N   1 
ATOM   833   C  CA  . ILE A  1  133 ? 10.06369  -3.28758  50.80349  1.000 19.23270  ? 133  ILE A CA  1 
ATOM   834   C  C   . ILE A  1  133 ? 9.39793   -4.15870  49.74958  1.000 19.28129  ? 133  ILE A C   1 
ATOM   835   O  O   . ILE A  1  133 ? 9.60815   -3.98275  48.54592  1.000 20.39630  ? 133  ILE A O   1 
ATOM   836   C  CB  . ILE A  1  133 ? 11.24137  -4.03332  51.45677  1.000 17.23046  ? 133  ILE A CB  1 
ATOM   837   C  CG1 . ILE A  1  133 ? 12.06495  -3.07873  52.32729  1.000 19.59883  ? 133  ILE A CG1 1 
ATOM   838   C  CG2 . ILE A  1  133 ? 12.09868  -4.69014  50.36835  1.000 17.76733  ? 133  ILE A CG2 1 
ATOM   839   C  CD1 . ILE A  1  133 ? 12.92579  -2.13926  51.50498  1.000 21.08080  ? 133  ILE A CD1 1 
ATOM   840   N  N   . VAL A  1  134 ? 8.55947   -5.09791  50.17903  1.000 19.24504  ? 134  VAL A N   1 
ATOM   841   C  CA  . VAL A  1  134 ? 7.95268   -5.99613  49.20338  1.000 16.72787  ? 134  VAL A CA  1 
ATOM   842   C  C   . VAL A  1  134 ? 6.84562   -5.29178  48.42087  1.000 18.62469  ? 134  VAL A C   1 
ATOM   843   O  O   . VAL A  1  134 ? 6.85789   -5.29753  47.18561  1.000 18.65133  ? 134  VAL A O   1 
ATOM   844   C  CB  . VAL A  1  134 ? 7.44012   -7.27911  49.88011  1.000 18.49228  ? 134  VAL A CB  1 
ATOM   845   C  CG1 . VAL A  1  134 ? 6.68878   -8.12534  48.84386  1.000 19.27991  ? 134  VAL A CG1 1 
ATOM   846   C  CG2 . VAL A  1  134 ? 8.61944   -8.08121  50.45421  1.000 17.42244  ? 134  VAL A CG2 1 
ATOM   847   N  N   . SER A  1  135 ? 5.87298   -4.68143  49.11181  1.000 18.10876  ? 135  SER A N   1 
ATOM   848   C  CA  . SER A  1  135 ? 4.68830   -4.19103  48.40325  1.000 19.85500  ? 135  SER A CA  1 
ATOM   849   C  C   . SER A  1  135 ? 4.93941   -2.88331  47.67470  1.000 20.68164  ? 135  SER A C   1 
ATOM   850   O  O   . SER A  1  135 ? 4.19989   -2.55872  46.73366  1.000 20.58579  ? 135  SER A O   1 
ATOM   851   C  CB  . SER A  1  135 ? 3.50820   -4.01045  49.37782  1.000 21.87075  ? 135  SER A CB  1 
ATOM   852   O  OG  . SER A  1  135 ? 3.75530   -2.93954  50.28791  1.000 24.70505  ? 135  SER A OG  1 
ATOM   853   N  N   . ASN A  1  136 ? 5.93388   -2.10434  48.10054  1.000 16.30330  ? 136  ASN A N   1 
ATOM   854   C  CA  . ASN A  1  136 ? 6.27965   -0.88633  47.39273  1.000 17.02400  ? 136  ASN A CA  1 
ATOM   855   C  C   . ASN A  1  136 ? 7.57820   -1.02456  46.60568  1.000 22.12767  ? 136  ASN A C   1 
ATOM   856   O  O   . ASN A  1  136 ? 7.57819   -0.96615  45.37031  1.000 17.19585  ? 136  ASN A O   1 
ATOM   857   C  CB  . ASN A  1  136 ? 6.38231   0.29688   48.36033  1.000 16.18295  ? 136  ASN A CB  1 
ATOM   858   C  CG  . ASN A  1  136 ? 6.54431   1.58939   47.61740  1.000 23.44164  ? 136  ASN A CG  1 
ATOM   859   O  OD1 . ASN A  1  136 ? 7.56431   1.82293   46.99105  1.000 20.59513  ? 136  ASN A OD1 1 
ATOM   860   N  ND2 . ASN A  1  136 ? 5.52759   2.42251   47.65835  1.000 25.41672  ? 136  ASN A ND2 1 
ATOM   861   N  N   . ALA A  1  137 ? 8.69268   -1.27202  47.27965  1.000 17.79418  ? 137  ALA A N   1 
ATOM   862   C  CA  . ALA A  1  137 ? 9.97462   -1.18415  46.58830  1.000 15.57871  ? 137  ALA A CA  1 
ATOM   863   C  C   . ALA A  1  137 ? 10.10981  -2.23454  45.49872  1.000 16.38086  ? 137  ALA A C   1 
ATOM   864   O  O   . ALA A  1  137 ? 10.61037  -1.92322  44.40721  1.000 18.59507  ? 137  ALA A O   1 
ATOM   865   C  CB  . ALA A  1  137 ? 11.13484  -1.27159  47.59689  1.000 15.17462  ? 137  ALA A CB  1 
ATOM   866   N  N   . THR A  1  138 ? 9.65950   -3.47977  45.74052  1.000 18.69757  ? 138  THR A N   1 
ATOM   867   C  CA  . THR A  1  138 ? 9.87381   -4.46489  44.67651  1.000 17.18541  ? 138  THR A CA  1 
ATOM   868   C  C   . THR A  1  138 ? 8.82349   -4.36699  43.57657  1.000 19.45210  ? 138  THR A C   1 
ATOM   869   O  O   . THR A  1  138 ? 8.86738   -5.16251  42.63332  1.000 19.65776  ? 138  THR A O   1 
ATOM   870   C  CB  . THR A  1  138 ? 9.91588   -5.91079  45.19796  1.000 14.83715  ? 138  THR A CB  1 
ATOM   871   O  OG1 . THR A  1  138 ? 8.61607   -6.36029  45.60368  1.000 17.23331  ? 138  THR A OG1 1 
ATOM   872   C  CG2 . THR A  1  138 ? 10.94758  -6.07999  46.38964  1.000 16.32571  ? 138  THR A CG2 1 
ATOM   873   N  N   . TYR A  1  139 ? 7.88035   -3.43362  43.68197  1.000 19.77929  ? 139  TYR A N   1 
ATOM   874   C  CA  . TYR A  1  139 ? 6.99423   -3.15353  42.55572  1.000 20.40362  ? 139  TYR A CA  1 
ATOM   875   C  C   . TYR A  1  139 ? 7.49264   -2.00909  41.68887  1.000 21.78751  ? 139  TYR A C   1 
ATOM   876   O  O   . TYR A  1  139 ? 6.81980   -1.65862  40.71088  1.000 21.58416  ? 139  TYR A O   1 
ATOM   877   C  CB  . TYR A  1  139 ? 5.56276   -2.85729  43.05064  1.000 16.81140  ? 139  TYR A CB  1 
ATOM   878   C  CG  . TYR A  1  139 ? 4.74858   -4.10968  43.30772  1.000 18.11256  ? 139  TYR A CG  1 
ATOM   879   C  CD1 . TYR A  1  139 ? 4.91976   -4.85469  44.48190  1.000 17.53777  ? 139  TYR A CD1 1 
ATOM   880   C  CD2 . TYR A  1  139 ? 3.81071   -4.56126  42.37328  1.000 19.36540  ? 139  TYR A CD2 1 
ATOM   881   C  CE1 . TYR A  1  139 ? 4.18204   -6.00681  44.71641  1.000 18.83330  ? 139  TYR A CE1 1 
ATOM   882   C  CE2 . TYR A  1  139 ? 3.07238   -5.71571  42.60127  1.000 15.58138  ? 139  TYR A CE2 1 
ATOM   883   C  CZ  . TYR A  1  139 ? 3.26312   -6.43528  43.74607  1.000 19.34310  ? 139  TYR A CZ  1 
ATOM   884   O  OH  . TYR A  1  139 ? 2.50541   -7.56110  43.95519  1.000 19.68264  ? 139  TYR A OH  1 
ATOM   885   N  N   . ARG A  1  140 ? 8.65954   -1.43002  41.99787  1.000 17.21282  ? 140  ARG A N   1 
ATOM   886   C  CA  . ARG A  1  140 ? 9.19571   -0.34895  41.18373  1.000 18.99072  ? 140  ARG A CA  1 
ATOM   887   C  C   . ARG A  1  140 ? 9.90951   -0.89645  39.95379  1.000 18.97840  ? 140  ARG A C   1 
ATOM   888   O  O   . ARG A  1  140 ? 10.33972  -2.04730  39.91552  1.000 19.22550  ? 140  ARG A O   1 
ATOM   889   C  CB  . ARG A  1  140 ? 10.14967  0.52598   42.00782  1.000 17.94683  ? 140  ARG A CB  1 
ATOM   890   C  CG  . ARG A  1  140 ? 9.43695   1.21772   43.12716  1.000 19.43221  ? 140  ARG A CG  1 
ATOM   891   C  CD  . ARG A  1  140 ? 10.36706  2.11168   43.92449  1.000 21.01418  ? 140  ARG A CD  1 
ATOM   892   N  NE  . ARG A  1  140 ? 9.67983   2.61647   45.11720  1.000 20.52553  ? 140  ARG A NE  1 
ATOM   893   C  CZ  . ARG A  1  140 ? 9.96204   3.76569   45.72936  1.000 24.27368  ? 140  ARG A CZ  1 
ATOM   894   N  NH1 . ARG A  1  140 ? 10.90172  4.58602   45.27419  1.000 18.98213  ? 140  ARG A NH1 1 
ATOM   895   N  NH2 . ARG A  1  140 ? 9.27307   4.10794   46.82202  1.000 25.53609  ? 140  ARG A NH2 1 
ATOM   896   N  N   . ASP A  1  141 ? 10.01979  -0.05444  38.93050  1.000 17.37420  ? 141  ASP A N   1 
ATOM   897   C  CA  . ASP A  1  141 ? 10.69837  -0.47253  37.71217  1.000 19.36720  ? 141  ASP A CA  1 
ATOM   898   C  C   . ASP A  1  141 ? 12.17307  -0.75400  37.98989  1.000 17.22040  ? 141  ASP A C   1 
ATOM   899   O  O   . ASP A  1  141 ? 12.78149  -0.11835  38.85144  1.000 22.09751  ? 141  ASP A O   1 
ATOM   900   C  CB  . ASP A  1  141 ? 10.58850  0.61656   36.65524  1.000 20.55076  ? 141  ASP A CB  1 
ATOM   901   C  CG  . ASP A  1  141 ? 9.16438   0.77638   36.13163  1.000 30.64993  ? 141  ASP A CG  1 
ATOM   902   O  OD1 . ASP A  1  141 ? 8.37207   -0.16642  36.28765  1.000 24.45007  ? 141  ASP A OD1 1 
ATOM   903   O  OD2 . ASP A  1  141 ? 8.84765   1.84275   35.58660  1.000 29.98227  ? 141  ASP A OD2 1 
ATOM   904   N  N   . HIS A  1  142 ? 12.74027  -1.68708  37.20673  1.000 15.85095  ? 142  HIS A N   1 
ATOM   905   C  CA  . HIS A  1  142 ? 14.17161  -2.01967  37.15641  1.000 18.48848  ? 142  HIS A CA  1 
ATOM   906   C  C   . HIS A  1  142 ? 14.66512  -2.73956  38.41307  1.000 21.40364  ? 142  HIS A C   1 
ATOM   907   O  O   . HIS A  1  142 ? 15.86318  -2.74074  38.70132  1.000 19.31065  ? 142  HIS A O   1 
ATOM   908   C  CB  . HIS A  1  142 ? 15.02712  -0.77974  36.89610  1.000 22.97528  ? 142  HIS A CB  1 
ATOM   909   C  CG  . HIS A  1  142 ? 14.56188  -0.00068  35.71507  1.000 26.87413  ? 142  HIS A CG  1 
ATOM   910   N  ND1 . HIS A  1  142 ? 14.58643  -0.52184  34.43972  1.000 29.62558  ? 142  HIS A ND1 1 
ATOM   911   C  CD2 . HIS A  1  142 ? 14.01328  1.23057   35.61213  1.000 26.83949  ? 142  HIS A CD2 1 
ATOM   912   C  CE1 . HIS A  1  142 ? 14.07882  0.35974   33.59828  1.000 32.88758  ? 142  HIS A CE1 1 
ATOM   913   N  NE2 . HIS A  1  142 ? 13.74109  1.43705   34.27919  1.000 26.99722  ? 142  HIS A NE2 1 
ATOM   914   N  N   . VAL A  1  143 ? 13.77321  -3.35529  39.17249  1.000 15.85992  ? 143  VAL A N   1 
ATOM   915   C  CA  . VAL A  1  143 ? 14.18488  -4.12415  40.33395  1.000 17.44147  ? 143  VAL A CA  1 
ATOM   916   C  C   . VAL A  1  143 ? 14.44722  -5.56031  39.90485  1.000 18.09881  ? 143  VAL A C   1 
ATOM   917   O  O   . VAL A  1  143 ? 13.61975  -6.16813  39.21532  1.000 16.62091  ? 143  VAL A O   1 
ATOM   918   C  CB  . VAL A  1  143 ? 13.11610  -4.05485  41.43636  1.000 15.73896  ? 143  VAL A CB  1 
ATOM   919   C  CG1 . VAL A  1  143 ? 13.47276  -5.01167  42.56711  1.000 17.64421  ? 143  VAL A CG1 1 
ATOM   920   C  CG2 . VAL A  1  143 ? 13.02776  -2.59249  41.94811  1.000 13.42224  ? 143  VAL A CG2 1 
ATOM   921   N  N   . TYR A  1  144 ? 15.58289  -6.11019  40.34251  1.000 15.71853  ? 144  TYR A N   1 
ATOM   922   C  CA  . TYR A  1  144 ? 16.01494  -7.46495  40.02613  1.000 18.62201  ? 144  TYR A CA  1 
ATOM   923   C  C   . TYR A  1  144 ? 16.16409  -8.31494  41.27748  1.000 18.34588  ? 144  TYR A C   1 
ATOM   924   O  O   . TYR A  1  144 ? 16.42661  -7.81038  42.38066  1.000 16.60225  ? 144  TYR A O   1 
ATOM   925   C  CB  . TYR A  1  144 ? 17.35970  -7.46835  39.28046  1.000 18.31379  ? 144  TYR A CB  1 
ATOM   926   C  CG  . TYR A  1  144 ? 17.24320  -6.93138  37.87849  1.000 20.43916  ? 144  TYR A CG  1 
ATOM   927   C  CD1 . TYR A  1  144 ? 17.22309  -5.55897  37.62927  1.000 20.04428  ? 144  TYR A CD1 1 
ATOM   928   C  CD2 . TYR A  1  144 ? 17.11685  -7.79974  36.80749  1.000 22.99549  ? 144  TYR A CD2 1 
ATOM   929   C  CE1 . TYR A  1  144 ? 17.07816  -5.08505  36.33107  1.000 18.66239  ? 144  TYR A CE1 1 
ATOM   930   C  CE2 . TYR A  1  144 ? 16.98388  -7.32869  35.52258  1.000 21.76934  ? 144  TYR A CE2 1 
ATOM   931   C  CZ  . TYR A  1  144 ? 16.96860  -5.98237  35.29687  1.000 26.53713  ? 144  TYR A CZ  1 
ATOM   932   O  OH  . TYR A  1  144 ? 16.82565  -5.54312  33.99896  1.000 29.51298  ? 144  TYR A OH  1 
ATOM   933   N  N   . MET A  1  145 ? 16.04230  -9.62688  41.08335  1.000 15.05480  ? 145  MET A N   1 
ATOM   934   C  CA  . MET A  1  145 ? 16.17776  -10.57238 42.18532  1.000 18.42710  ? 145  MET A CA  1 
ATOM   935   C  C   . MET A  1  145 ? 17.06026  -11.72085 41.74329  1.000 21.78147  ? 145  MET A C   1 
ATOM   936   O  O   . MET A  1  145 ? 17.09731  -12.05812 40.55622  1.000 22.94983  ? 145  MET A O   1 
ATOM   937   C  CB  . MET A  1  145 ? 14.82217  -11.14459 42.62546  1.000 17.37900  ? 145  MET A CB  1 
ATOM   938   C  CG  . MET A  1  145 ? 14.11531  -11.90165 41.48022  1.000 15.17538  ? 145  MET A CG  1 
ATOM   939   S  SD  . MET A  1  145 ? 12.46980  -12.46887 42.02132  1.000 23.76607  ? 145  MET A SD  1 
ATOM   940   C  CE  . MET A  1  145 ? 12.88849  -14.00718 42.80475  1.000 23.72719  ? 145  MET A CE  1 
ATOM   941   N  N   . CYS A  1  146 ? 17.73598  -12.35085 42.70639  1.000 18.68150  ? 146  CYS A N   1 
ATOM   942   C  CA  . CYS A  1  146 ? 18.41400  -13.60761 42.42897  1.000 22.42923  ? 146  CYS A CA  1 
ATOM   943   C  C   . CYS A  1  146 ? 18.45925  -14.44998 43.69330  1.000 21.69587  ? 146  CYS A C   1 
ATOM   944   O  O   . CYS A  1  146 ? 18.34854  -13.93392 44.80171  1.000 20.95179  ? 146  CYS A O   1 
ATOM   945   C  CB  . CYS A  1  146 ? 19.84024  -13.39058 41.92074  1.000 21.53631  ? 146  CYS A CB  1 
ATOM   946   S  SG  . CYS A  1  146 ? 20.97658  -12.82440 43.18456  1.000 27.04302  ? 146  CYS A SG  1 
ATOM   947   N  N   . MET A  1  147 ? 18.67068  -15.75271 43.51284  1.000 19.22823  ? 147  MET A N   1 
ATOM   948   C  CA  . MET A  1  147 ? 18.90462  -16.67817 44.61557  1.000 19.99359  ? 147  MET A CA  1 
ATOM   949   C  C   . MET A  1  147 ? 20.40787  -16.86824 44.75784  1.000 22.01008  ? 147  MET A C   1 
ATOM   950   O  O   . MET A  1  147 ? 21.06254  -17.32588 43.81476  1.000 19.38333  ? 147  MET A O   1 
ATOM   951   C  CB  . MET A  1  147 ? 18.23059  -18.02849 44.35633  1.000 23.18003  ? 147  MET A CB  1 
ATOM   952   C  CG  . MET A  1  147 ? 16.71983  -17.97573 44.22218  1.000 21.08610  ? 147  MET A CG  1 
ATOM   953   S  SD  . MET A  1  147 ? 15.96124  -17.15643 45.66423  1.000 23.69731  ? 147  MET A SD  1 
ATOM   954   C  CE  . MET A  1  147 ? 16.44959  -18.27535 47.00208  1.000 20.73217  ? 147  MET A CE  1 
ATOM   955   N  N   . ASP A  1  148 ? 20.95800  -16.53458 45.93001  1.000 23.44177  ? 148  ASP A N   1 
ATOM   956   C  CA  . ASP A  1  148 ? 22.40273  -16.62030 46.09909  1.000 20.30801  ? 148  ASP A CA  1 
ATOM   957   C  C   . ASP A  1  148 ? 22.81526  -18.05509 46.44645  1.000 22.35900  ? 148  ASP A C   1 
ATOM   958   O  O   . ASP A  1  148 ? 21.99012  -18.95998 46.51356  1.000 24.59826  ? 148  ASP A O   1 
ATOM   959   C  CB  . ASP A  1  148 ? 22.89065  -15.58598 47.11756  1.000 21.04946  ? 148  ASP A CB  1 
ATOM   960   C  CG  . ASP A  1  148 ? 22.47865  -15.89342 48.57065  1.000 20.57267  ? 148  ASP A CG  1 
ATOM   961   O  OD1 . ASP A  1  148 ? 22.00421  -17.00283 48.89454  1.000 19.99984  ? 148  ASP A OD1 1 
ATOM   962   O  OD2 . ASP A  1  148 ? 22.66096  -14.97598 49.40698  1.000 24.14541  ? 148  ASP A OD2 1 
ATOM   963   N  N   . GLN A  1  149 ? 24.12617  -18.27823 46.62412  1.000 25.34321  ? 149  GLN A N   1 
ATOM   964   C  CA  . GLN A  1  149 ? 24.61546  -19.63603 46.84171  1.000 24.38663  ? 149  GLN A CA  1 
ATOM   965   C  C   . GLN A  1  149 ? 24.20106  -20.21520 48.18640  1.000 26.35238  ? 149  GLN A C   1 
ATOM   966   O  O   . GLN A  1  149 ? 24.33509  -21.42715 48.38803  1.000 25.68045  ? 149  GLN A O   1 
ATOM   967   C  CB  . GLN A  1  149 ? 26.13915  -19.66355 46.70105  1.000 29.97840  ? 149  GLN A CB  1 
ATOM   968   C  CG  . GLN A  1  149 ? 26.61993  -18.94530 45.44937  1.000 45.39267  ? 149  GLN A CG  1 
ATOM   969   C  CD  . GLN A  1  149 ? 27.81074  -19.61203 44.77043  1.000 70.66876  ? 149  GLN A CD  1 
ATOM   970   O  OE1 . GLN A  1  149 ? 28.38475  -20.57267 45.29013  1.000 74.33040  ? 149  GLN A OE1 1 
ATOM   971   N  NE2 . GLN A  1  149 ? 28.17919  -19.10600 43.59133  1.000 65.17553  ? 149  GLN A NE2 1 
ATOM   972   N  N   . ASP A  1  150 ? 23.70026  -19.39555 49.10783  1.000 22.57054  ? 150  ASP A N   1 
ATOM   973   C  CA  . ASP A  1  150 ? 23.14150  -19.89206 50.35572  1.000 23.44230  ? 150  ASP A CA  1 
ATOM   974   C  C   . ASP A  1  150 ? 21.63151  -20.07635 50.27700  1.000 26.33860  ? 150  ASP A C   1 
ATOM   975   O  O   . ASP A  1  150 ? 21.00114  -20.35944 51.29372  1.000 26.29180  ? 150  ASP A O   1 
ATOM   976   C  CB  . ASP A  1  150 ? 23.50857  -18.94579 51.49838  1.000 22.85966  ? 150  ASP A CB  1 
ATOM   977   C  CG  . ASP A  1  150 ? 25.02799  -18.85072 51.70090  1.000 30.74621  ? 150  ASP A CG  1 
ATOM   978   O  OD1 . ASP A  1  150 ? 25.67319  -19.91378 51.76390  1.000 30.21165  ? 150  ASP A OD1 1 
ATOM   979   O  OD2 . ASP A  1  150 ? 25.58280  -17.73692 51.74901  1.000 26.27943  ? 150  ASP A OD2 1 
ATOM   980   N  N   . ASN A  1  151 ? 21.05463  -19.93127 49.08699  1.000 23.27513  ? 151  ASN A N   1 
ATOM   981   C  CA  . ASN A  1  151 ? 19.62069  -20.10920 48.85124  1.000 22.88076  ? 151  ASN A CA  1 
ATOM   982   C  C   . ASN A  1  151 ? 18.78495  -19.02344 49.53783  1.000 20.74225  ? 151  ASN A C   1 
ATOM   983   O  O   . ASN A  1  151 ? 17.67810  -19.28929 50.01761  1.000 23.30232  ? 151  ASN A O   1 
ATOM   984   C  CB  . ASN A  1  151 ? 19.14642  -21.50466 49.27214  1.000 26.61752  ? 151  ASN A CB  1 
ATOM   985   C  CG  . ASN A  1  151 ? 17.90867  -21.93780 48.52502  1.000 34.80281  ? 151  ASN A CG  1 
ATOM   986   O  OD1 . ASN A  1  151 ? 17.66264  -21.49914 47.40234  1.000 37.32845  ? 151  ASN A OD1 1 
ATOM   987   N  ND2 . ASN A  1  151 ? 17.12598  -22.80617 49.13994  1.000 39.18138  ? 151  ASN A ND2 1 
ATOM   988   N  N   . PHE A  1  152 ? 19.30147  -17.79499 49.57551  1.000 18.56861  ? 152  PHE A N   1 
ATOM   989   C  CA  . PHE A  1  152 ? 18.50461  -16.63163 49.97178  1.000 20.81325  ? 152  PHE A CA  1 
ATOM   990   C  C   . PHE A  1  152 ? 18.27905  -15.72880 48.77019  1.000 17.71803  ? 152  PHE A C   1 
ATOM   991   O  O   . PHE A  1  152 ? 19.16620  -15.58942 47.92565  1.000 19.18655  ? 152  PHE A O   1 
ATOM   992   C  CB  . PHE A  1  152 ? 19.19194  -15.80953 51.07356  1.000 17.44434  ? 152  PHE A CB  1 
ATOM   993   C  CG  . PHE A  1  152 ? 19.26476  -16.51265 52.38967  1.000 19.93457  ? 152  PHE A CG  1 
ATOM   994   C  CD1 . PHE A  1  152 ? 20.33305  -17.33908 52.68397  1.000 22.58096  ? 152  PHE A CD1 1 
ATOM   995   C  CD2 . PHE A  1  152 ? 18.24638  -16.35377 53.33160  1.000 16.60490  ? 152  PHE A CD2 1 
ATOM   996   C  CE1 . PHE A  1  152 ? 20.39891  -17.98744 53.93426  1.000 25.82511  ? 152  PHE A CE1 1 
ATOM   997   C  CE2 . PHE A  1  152 ? 18.30456  -16.99246 54.57816  1.000 22.57779  ? 152  PHE A CE2 1 
ATOM   998   C  CZ  . PHE A  1  152 ? 19.37013  -17.81215 54.87605  1.000 23.75324  ? 152  PHE A CZ  1 
ATOM   999   N  N   . VAL A  1  153 ? 17.09821  -15.09928 48.70768  1.000 17.51493  ? 153  VAL A N   1 
ATOM   1000  C  CA  . VAL A  1  153 ? 16.84607  -14.10437 47.66260  1.000 17.32311  ? 153  VAL A CA  1 
ATOM   1001  C  C   . VAL A  1  153 ? 17.60629  -12.81753 47.95603  1.000 21.79353  ? 153  VAL A C   1 
ATOM   1002  O  O   . VAL A  1  153 ? 17.69634  -12.37651 49.10356  1.000 20.94860  ? 153  VAL A O   1 
ATOM   1003  C  CB  . VAL A  1  153 ? 15.34075  -13.81010 47.50000  1.000 19.07494  ? 153  VAL A CB  1 
ATOM   1004  C  CG1 . VAL A  1  153 ? 14.73277  -13.04897 48.72915  1.000 19.71125  ? 153  VAL A CG1 1 
ATOM   1005  C  CG2 . VAL A  1  153 ? 15.11267  -13.04266 46.16430  1.000 16.07823  ? 153  VAL A CG2 1 
ATOM   1006  N  N   . ARG A  1  154 ? 18.16124  -12.21023 46.91264  1.000 18.73737  ? 154  ARG A N   1 
ATOM   1007  C  CA  . ARG A  1  154 ? 18.75532  -10.88194 46.98364  1.000 19.46862  ? 154  ARG A CA  1 
ATOM   1008  C  C   . ARG A  1  154 ? 18.01662  -9.95224  46.03343  1.000 17.30831  ? 154  ARG A C   1 
ATOM   1009  O  O   . ARG A  1  154 ? 17.44702  -10.40174 45.03510  1.000 18.50138  ? 154  ARG A O   1 
ATOM   1010  C  CB  . ARG A  1  154 ? 20.23953  -10.92192 46.64603  1.000 21.55193  ? 154  ARG A CB  1 
ATOM   1011  C  CG  . ARG A  1  154 ? 20.98811  -11.88709 47.55577  1.000 21.94290  ? 154  ARG A CG  1 
ATOM   1012  C  CD  . ARG A  1  154 ? 22.32291  -11.34499 47.96419  1.000 29.24864  ? 154  ARG A CD  1 
ATOM   1013  N  NE  . ARG A  1  154 ? 23.21773  -12.41517 48.38304  1.000 31.02077  ? 154  ARG A NE  1 
ATOM   1014  C  CZ  . ARG A  1  154 ? 24.51712  -12.25017 48.55609  1.000 27.97597  ? 154  ARG A CZ  1 
ATOM   1015  N  NH1 . ARG A  1  154 ? 25.09047  -11.07289 48.35467  1.000 31.93433  ? 154  ARG A NH1 1 
ATOM   1016  N  NH2 . ARG A  1  154 ? 25.26075  -13.29055 48.92580  1.000 29.70280  ? 154  ARG A NH2 1 
ATOM   1017  N  N   . LEU A  1  155 ? 18.00229  -8.65477  46.36800  1.000 17.63078  ? 155  LEU A N   1 
ATOM   1018  C  CA  . LEU A  1  155 ? 17.27362  -7.64597  45.60112  1.000 14.94809  ? 155  LEU A CA  1 
ATOM   1019  C  C   . LEU A  1  155 ? 18.19152  -6.48534  45.26184  1.000 18.22409  ? 155  LEU A C   1 
ATOM   1020  O  O   . LEU A  1  155 ? 18.97751  -6.03366  46.10494  1.000 18.37495  ? 155  LEU A O   1 
ATOM   1021  C  CB  . LEU A  1  155 ? 16.04190  -7.12290  46.38529  1.000 14.73894  ? 155  LEU A CB  1 
ATOM   1022  C  CG  . LEU A  1  155 ? 14.95966  -8.16493  46.67557  1.000 20.86878  ? 155  LEU A CG  1 
ATOM   1023  C  CD1 . LEU A  1  155 ? 13.98637  -7.69892  47.78790  1.000 16.25998  ? 155  LEU A CD1 1 
ATOM   1024  C  CD2 . LEU A  1  155 ? 14.20258  -8.45765  45.38460  1.000 16.92724  ? 155  LEU A CD2 1 
ATOM   1025  N  N   . THR A  1  156 ? 18.09119  -5.98316  44.02828  1.000 16.34913  ? 156  THR A N   1 
ATOM   1026  C  CA  . THR A  1  156 ? 18.87525  -4.81291  43.67964  1.000 16.48907  ? 156  THR A CA  1 
ATOM   1027  C  C   . THR A  1  156 ? 18.15360  -4.05553  42.57241  1.000 18.50660  ? 156  THR A C   1 
ATOM   1028  O  O   . THR A  1  156 ? 17.10833  -4.48908  42.07555  1.000 19.28955  ? 156  THR A O   1 
ATOM   1029  C  CB  . THR A  1  156 ? 20.30015  -5.20782  43.28357  1.000 19.59226  ? 156  THR A CB  1 
ATOM   1030  O  OG1 . THR A  1  156 ? 21.11344  -4.04523  43.32941  1.000 18.50978  ? 156  THR A OG1 1 
ATOM   1031  C  CG2 . THR A  1  156 ? 20.30576  -5.77893  41.86342  1.000 18.95308  ? 156  THR A CG2 1 
ATOM   1032  N  N   . VAL A  1  157 ? 18.70723  -2.89897  42.20681  1.000 17.34980  ? 157  VAL A N   1 
ATOM   1033  C  CA  . VAL A  1  157 ? 18.15858  -2.05018  41.15275  1.000 17.32425  ? 157  VAL A CA  1 
ATOM   1034  C  C   . VAL A  1  157 ? 19.22003  -1.89114  40.06475  1.000 20.99771  ? 157  VAL A C   1 
ATOM   1035  O  O   . VAL A  1  157 ? 20.40549  -1.70077  40.36415  1.000 18.89924  ? 157  VAL A O   1 
ATOM   1036  C  CB  . VAL A  1  157 ? 17.71992  -0.66454  41.68137  1.000 20.22658  ? 157  VAL A CB  1 
ATOM   1037  C  CG1 . VAL A  1  157 ? 17.37629  0.26360   40.53146  1.000 22.54071  ? 157  VAL A CG1 1 
ATOM   1038  C  CG2 . VAL A  1  157 ? 16.49913  -0.77096  42.64622  1.000 19.66016  ? 157  VAL A CG2 1 
ATOM   1039  N  N   . SER A  1  158 ? 18.80458  -1.98994  38.79941  1.000 20.07262  ? 158  SER A N   1 
ATOM   1040  C  CA  . SER A  1  158 ? 19.74277  -1.71918  37.71265  1.000 23.64785  ? 158  SER A CA  1 
ATOM   1041  C  C   . SER A  1  158 ? 18.98456  -1.06316  36.56347  1.000 24.06974  ? 158  SER A C   1 
ATOM   1042  O  O   . SER A  1  158 ? 18.13740  -1.69845  35.93515  1.000 24.93092  ? 158  SER A O   1 
ATOM   1043  C  CB  . SER A  1  158 ? 20.44444  -2.99471  37.24971  1.000 28.48706  ? 158  SER A CB  1 
ATOM   1044  O  OG  . SER A  1  158 ? 21.39060  -2.67145  36.21509  1.000 32.49989  ? 158  SER A OG  1 
ATOM   1045  N  N   . GLY A  1  159 ? 19.27585  0.20988   36.29995  1.000 31.30130  ? 159  GLY A N   1 
ATOM   1046  C  CA  . GLY A  1  159 ? 18.69411  0.85523   35.13527  1.000 36.16326  ? 159  GLY A CA  1 
ATOM   1047  C  C   . GLY A  1  159 ? 19.37446  0.44006   33.85667  1.000 48.90391  ? 159  GLY A C   1 
ATOM   1048  O  O   . GLY A  1  159 ? 18.75137  0.43008   32.78971  1.000 49.34833  ? 159  GLY A O   1 
ATOM   1049  N  N   . THR A  1  160 ? 20.64376  0.07599   33.95559  1.000 46.14360  ? 160  THR A N   1 
ATOM   1050  C  CA  . THR A  1  160 ? 21.51812  -0.15233  32.81039  1.000 59.63771  ? 160  THR A CA  1 
ATOM   1051  C  C   . THR A  1  160 ? 21.63818  -1.64677  32.50657  1.000 52.76450  ? 160  THR A C   1 
ATOM   1052  O  O   . THR A  1  160 ? 22.73332  -2.20671  32.47134  1.000 57.70242  ? 160  THR A O   1 
ATOM   1053  C  CB  . THR A  1  160 ? 22.88258  0.48262   33.08970  1.000 60.33342  ? 160  THR A CB  1 
ATOM   1054  O  OG1 . THR A  1  160 ? 23.37163  0.02818   34.36270  1.000 61.57011  ? 160  THR A OG1 1 
ATOM   1055  C  CG2 . THR A  1  160 ? 22.75496  2.00412   33.16843  1.000 55.94836  ? 160  THR A CG2 1 
ATOM   1056  N  N   . GLY A  1  161 ? 20.49034  -2.29580  32.28694  1.000 45.42229  ? 161  GLY A N   1 
ATOM   1057  C  CA  . GLY A  1  161 ? 20.44182  -3.71393  31.98723  1.000 43.32136  ? 161  GLY A CA  1 
ATOM   1058  C  C   . GLY A  1  161 ? 20.44939  -4.59170  33.22738  1.000 46.69147  ? 161  GLY A C   1 
ATOM   1059  O  O   . GLY A  1  161 ? 20.58221  -4.09650  34.34447  1.000 47.99498  ? 161  GLY A O   1 
ATOM   1060  N  N   . PRO A  1  162 ? 20.31296  -5.91376  33.06769  1.000 46.66349  ? 162  PRO A N   1 
ATOM   1061  C  CA  . PRO A  1  162 ? 20.41470  -6.79748  34.23025  1.000 38.42115  ? 162  PRO A CA  1 
ATOM   1062  C  C   . PRO A  1  162 ? 21.83508  -6.82459  34.76962  1.000 40.85635  ? 162  PRO A C   1 
ATOM   1063  O  O   . PRO A  1  162 ? 22.80333  -6.71700  34.00318  1.000 45.79403  ? 162  PRO A O   1 
ATOM   1064  C  CB  . PRO A  1  162 ? 20.00983  -8.17549  33.67018  1.000 33.89221  ? 162  PRO A CB  1 
ATOM   1065  C  CG  . PRO A  1  162 ? 19.36500  -7.90392  32.36582  1.000 38.76789  ? 162  PRO A CG  1 
ATOM   1066  C  CD  . PRO A  1  162 ? 20.03572  -6.67047  31.83714  1.000 47.96402  ? 162  PRO A CD  1 
ATOM   1067  N  N   . PRO A  1  163 ? 22.00340  -7.00721  36.07293  1.000 37.30950  ? 163  PRO A N   1 
ATOM   1068  C  CA  . PRO A  1  163 ? 23.35734  -7.08696  36.64344  1.000 31.41749  ? 163  PRO A CA  1 
ATOM   1069  C  C   . PRO A  1  163 ? 24.07855  -8.35715  36.19902  1.000 31.79972  ? 163  PRO A C   1 
ATOM   1070  O  O   . PRO A  1  163 ? 23.46941  -9.33168  35.75312  1.000 39.76954  ? 163  PRO A O   1 
ATOM   1071  C  CB  . PRO A  1  163 ? 23.10145  -7.09089  38.16010  1.000 31.53270  ? 163  PRO A CB  1 
ATOM   1072  C  CG  . PRO A  1  163 ? 21.69351  -6.57557  38.31033  1.000 25.56018  ? 163  PRO A CG  1 
ATOM   1073  C  CD  . PRO A  1  163 ? 20.95299  -6.99848  37.10024  1.000 29.28570  ? 163  PRO A CD  1 
ATOM   1074  N  N   . ALA A  1  164 ? 25.40282  -8.34025  36.31819  1.000 40.76626  ? 164  ALA A N   1 
ATOM   1075  C  CA  . ALA A  1  164 ? 26.19314  -9.49052  35.89322  1.000 30.80779  ? 164  ALA A CA  1 
ATOM   1076  C  C   . ALA A  1  164 ? 25.98834  -10.67901 36.83059  1.000 49.23476  ? 164  ALA A C   1 
ATOM   1077  O  O   . ALA A  1  164 ? 25.81292  -10.52012 38.04333  1.000 44.80909  ? 164  ALA A O   1 
ATOM   1078  C  CB  . ALA A  1  164 ? 27.67590  -9.12744  35.84351  1.000 48.71749  ? 164  ALA A CB  1 
ATOM   1079  N  N   . ASN A  1  165 ? 26.03888  -11.88517 36.25425  1.000 43.47144  ? 165  ASN A N   1 
ATOM   1080  C  CA  . ASN A  1  165 ? 25.80245  -13.13090 36.99001  1.000 46.21943  ? 165  ASN A CA  1 
ATOM   1081  C  C   . ASN A  1  165 ? 27.04242  -13.50853 37.81057  1.000 51.75612  ? 165  ASN A C   1 
ATOM   1082  O  O   . ASN A  1  165 ? 27.74742  -14.48377 37.54385  1.000 52.66991  ? 165  ASN A O   1 
ATOM   1083  C  CB  . ASN A  1  165 ? 25.39714  -14.23653 36.01977  1.000 50.47099  ? 165  ASN A CB  1 
ATOM   1084  C  CG  . ASN A  1  165 ? 24.95098  -15.52530 36.72017  1.000 62.40079  ? 165  ASN A CG  1 
ATOM   1085  O  OD1 . ASN A  1  165 ? 25.24445  -15.76019 37.90154  1.000 63.91033  ? 165  ASN A OD1 1 
ATOM   1086  N  ND2 . ASN A  1  165 ? 24.24818  -16.37878 35.97435  1.000 58.41039  ? 165  ASN A ND2 1 
ATOM   1087  N  N   . SER A  1  166 ? 27.27693  -12.73350 38.86756  1.000 51.46571  ? 166  SER A N   1 
ATOM   1088  C  CA  . SER A  1  166 ? 28.39669  -12.98180 39.77662  1.000 58.62294  ? 166  SER A CA  1 
ATOM   1089  C  C   . SER A  1  166 ? 27.90679  -13.85905 40.92136  1.000 50.56029  ? 166  SER A C   1 
ATOM   1090  O  O   . SER A  1  166 ? 27.52637  -13.37022 41.98618  1.000 55.37462  ? 166  SER A O   1 
ATOM   1091  C  CB  . SER A  1  166 ? 28.97229  -11.66942 40.29455  1.000 63.19590  ? 166  SER A CB  1 
ATOM   1092  O  OG  . SER A  1  166 ? 29.14593  -10.73505 39.24272  1.000 72.41533  ? 166  SER A OG  1 
ATOM   1093  N  N   . GLY A  1  167 ? 27.91725  -15.17247 40.70829  1.000 45.28456  ? 167  GLY A N   1 
ATOM   1094  C  CA  . GLY A  1  167 ? 27.46571  -16.08075 41.74430  1.000 43.18354  ? 167  GLY A CA  1 
ATOM   1095  C  C   . GLY A  1  167 ? 25.97227  -16.10452 41.97680  1.000 44.89809  ? 167  GLY A C   1 
ATOM   1096  O  O   . GLY A  1  167 ? 25.51519  -16.75941 42.92067  1.000 41.70771  ? 167  GLY A O   1 
ATOM   1097  N  N   . CYS A  1  168 ? 25.19220  -15.40154 41.15906  1.000 41.01293  ? 168  CYS A N   1 
ATOM   1098  C  CA  . CYS A  1  168 ? 23.74544  -15.55578 41.19530  1.000 37.81483  ? 168  CYS A CA  1 
ATOM   1099  C  C   . CYS A  1  168 ? 23.16343  -14.97343 39.91682  1.000 36.94238  ? 168  CYS A C   1 
ATOM   1100  O  O   . CYS A  1  168 ? 23.68592  -14.00246 39.37003  1.000 41.89285  ? 168  CYS A O   1 
ATOM   1101  C  CB  . CYS A  1  168 ? 23.12298  -14.88089 42.41581  1.000 34.50878  ? 168  CYS A CB  1 
ATOM   1102  S  SG  . CYS A  1  168 ? 22.78225  -13.12884 42.20849  1.000 52.26274  ? 168  CYS A SG  1 
ATOM   1103  N  N   . GLU A  1  169 ? 22.07645  -15.57483 39.45101  1.000 27.36696  ? 169  GLU A N   1 
ATOM   1104  C  CA  . GLU A  1  169 ? 21.46682  -15.20252 38.17969  1.000 38.22740  ? 169  GLU A CA  1 
ATOM   1105  C  C   . GLU A  1  169 ? 20.33150  -14.21283 38.44852  1.000 26.53442  ? 169  GLU A C   1 
ATOM   1106  O  O   . GLU A  1  169 ? 19.29519  -14.59038 39.00318  1.000 28.06619  ? 169  GLU A O   1 
ATOM   1107  C  CB  . GLU A  1  169 ? 20.96489  -16.44871 37.45813  1.000 30.93913  ? 169  GLU A CB  1 
ATOM   1108  C  CG  . GLU A  1  169 ? 20.46744  -16.21104 36.04439  1.000 43.13701  ? 169  GLU A CG  1 
ATOM   1109  C  CD  . GLU A  1  169 ? 19.72125  -17.41843 35.46913  1.000 53.86126  ? 169  GLU A CD  1 
ATOM   1110  O  OE1 . GLU A  1  169 ? 19.68245  -18.47523 36.13853  1.000 42.55081  ? 169  GLU A OE1 1 
ATOM   1111  O  OE2 . GLU A  1  169 ? 19.17480  -17.30712 34.34781  1.000 59.71942  ? 169  GLU A OE2 1 
ATOM   1112  N  N   . TRP A  1  170 ? 20.53011  -12.95526 38.04833  1.000 25.81475  ? 170  TRP A N   1 
ATOM   1113  C  CA  . TRP A  1  170 ? 19.53128  -11.91948 38.26516  1.000 25.84172  ? 170  TRP A CA  1 
ATOM   1114  C  C   . TRP A  1  170 ? 18.37213  -12.06534 37.29106  1.000 25.94946  ? 170  TRP A C   1 
ATOM   1115  O  O   . TRP A  1  170 ? 18.56929  -12.34521 36.10523  1.000 24.24134  ? 170  TRP A O   1 
ATOM   1116  C  CB  . TRP A  1  170 ? 20.14877  -10.53300 38.12244  1.000 18.28745  ? 170  TRP A CB  1 
ATOM   1117  C  CG  . TRP A  1  170 ? 21.16596  -10.22574 39.20961  1.000 26.53234  ? 170  TRP A CG  1 
ATOM   1118  C  CD1 . TRP A  1  170 ? 22.53152  -10.27162 39.10442  1.000 28.52742  ? 170  TRP A CD1 1 
ATOM   1119  C  CD2 . TRP A  1  170 ? 20.88021  -9.83354  40.56474  1.000 21.84630  ? 170  TRP A CD2 1 
ATOM   1120  N  NE1 . TRP A  1  170 ? 23.10853  -9.91843  40.30655  1.000 28.30557  ? 170  TRP A NE1 1 
ATOM   1121  C  CE2 . TRP A  1  170 ? 22.11727  -9.65381  41.21942  1.000 26.37824  ? 170  TRP A CE2 1 
ATOM   1122  C  CE3 . TRP A  1  170 ? 19.69793  -9.60214  41.27812  1.000 18.21818  ? 170  TRP A CE3 1 
ATOM   1123  C  CZ2 . TRP A  1  170 ? 22.20575  -9.25771  42.55652  1.000 26.80153  ? 170  TRP A CZ2 1 
ATOM   1124  C  CZ3 . TRP A  1  170 ? 19.78746  -9.22282  42.63307  1.000 19.34241  ? 170  TRP A CZ3 1 
ATOM   1125  C  CH2 . TRP A  1  170 ? 21.02985  -9.04703  43.24538  1.000 21.62571  ? 170  TRP A CH2 1 
ATOM   1126  N  N   . LYS A  1  171 ? 17.15680  -11.88072 37.80441  1.000 20.96862  ? 171  LYS A N   1 
ATOM   1127  C  CA  . LYS A  1  171 ? 15.94518  -11.87420 36.99618  1.000 20.79675  ? 171  LYS A CA  1 
ATOM   1128  C  C   . LYS A  1  171 ? 15.10283  -10.65242 37.35023  1.000 19.55250  ? 171  LYS A C   1 
ATOM   1129  O  O   . LYS A  1  171 ? 15.07149  -10.22362 38.49920  1.000 18.56648  ? 171  LYS A O   1 
ATOM   1130  C  CB  . LYS A  1  171 ? 15.14530  -13.15258 37.20893  1.000 22.80542  ? 171  LYS A CB  1 
ATOM   1131  C  CG  . LYS A  1  171 ? 15.96871  -14.39451 37.04455  1.000 26.06344  ? 171  LYS A CG  1 
ATOM   1132  C  CD  . LYS A  1  171 ? 15.14604  -15.66418 37.25646  1.000 33.83907  ? 171  LYS A CD  1 
ATOM   1133  C  CE  . LYS A  1  171 ? 15.98193  -16.92733 36.98492  1.000 36.38929  ? 171  LYS A CE  1 
ATOM   1134  N  NZ  . LYS A  1  171 ? 15.29092  -18.15758 37.45975  1.000 39.63165  ? 171  LYS A NZ  1 
ATOM   1135  N  N   . LEU A  1  172 ? 14.39359  -10.09490 36.35994  1.000 18.19733  ? 172  LEU A N   1 
ATOM   1136  C  CA  . LEU A  1  172 ? 13.53066  -8.94460  36.64196  1.000 20.88035  ? 172  LEU A CA  1 
ATOM   1137  C  C   . LEU A  1  172 ? 12.35529  -9.37268  37.52949  1.000 19.36732  ? 172  LEU A C   1 
ATOM   1138  O  O   . LEU A  1  172 ? 11.64927  -10.33712 37.21308  1.000 21.32718  ? 172  LEU A O   1 
ATOM   1139  C  CB  . LEU A  1  172 ? 13.01566  -8.34397  35.32384  1.000 22.89873  ? 172  LEU A CB  1 
ATOM   1140  C  CG  . LEU A  1  172 ? 12.37118  -6.95431  35.34389  1.000 25.82876  ? 172  LEU A CG  1 
ATOM   1141  C  CD1 . LEU A  1  172 ? 13.43895  -5.90533  35.67551  1.000 18.67947  ? 172  LEU A CD1 1 
ATOM   1142  C  CD2 . LEU A  1  172 ? 11.69341  -6.64678  33.97772  1.000 23.20898  ? 172  LEU A CD2 1 
ATOM   1143  N  N   . VAL A  1  173 ? 12.14641  -8.67205  38.65970  1.000 19.45850  ? 173  VAL A N   1 
ATOM   1144  C  CA  . VAL A  1  173 ? 11.08421  -9.08788  39.59093  1.000 17.52296  ? 173  VAL A CA  1 
ATOM   1145  C  C   . VAL A  1  173 ? 9.73351   -8.99474  38.91420  1.000 16.07134  ? 173  VAL A C   1 
ATOM   1146  O  O   . VAL A  1  173 ? 8.85106   -9.84521  39.11312  1.000 20.55486  ? 173  VAL A O   1 
ATOM   1147  C  CB  . VAL A  1  173 ? 11.11940  -8.24419  40.88272  1.000 18.72116  ? 173  VAL A CB  1 
ATOM   1148  C  CG1 . VAL A  1  173 ? 9.91837   -8.55541  41.76071  1.000 19.42068  ? 173  VAL A CG1 1 
ATOM   1149  C  CG2 . VAL A  1  173 ? 12.42827  -8.55273  41.65126  1.000 16.86748  ? 173  VAL A CG2 1 
ATOM   1150  N  N   . GLU A  1  174 ? 9.53790   -7.93644  38.13662  1.000 16.61645  ? 174  GLU A N   1 
ATOM   1151  C  CA  . GLU A  1  174 ? 8.26160   -7.75899  37.45403  1.000 19.76336  ? 174  GLU A CA  1 
ATOM   1152  C  C   . GLU A  1  174 ? 7.90166   -8.99422  36.64063  1.000 24.70043  ? 174  GLU A C   1 
ATOM   1153  O  O   . GLU A  1  174 ? 6.75467   -9.45912  36.67981  1.000 21.73308  ? 174  GLU A O   1 
ATOM   1154  C  CB  . GLU A  1  174 ? 8.33943   -6.52796  36.55471  1.000 23.85589  ? 174  GLU A CB  1 
ATOM   1155  C  CG  . GLU A  1  174 ? 7.05144   -6.13127  35.86388  1.000 27.82220  ? 174  GLU A CG  1 
ATOM   1156  C  CD  . GLU A  1  174 ? 7.35126   -5.09864  34.79150  1.000 37.70910  ? 174  GLU A CD  1 
ATOM   1157  O  OE1 . GLU A  1  174 ? 8.02498   -5.46015  33.79320  1.000 42.67083  ? 174  GLU A OE1 1 
ATOM   1158  O  OE2 . GLU A  1  174 ? 6.96999   -3.92960  34.98013  1.000 34.71574  ? 174  GLU A OE2 1 
ATOM   1159  N  N   . THR A  1  175 ? 8.88393   -9.56817  35.93880  1.000 20.10685  ? 175  THR A N   1 
ATOM   1160  C  CA  . THR A  1  175 ? 8.63056   -10.76564 35.13841  1.000 18.57244  ? 175  THR A CA  1 
ATOM   1161  C  C   . THR A  1  175 ? 8.38467   -11.97948 36.01717  1.000 23.23367  ? 175  THR A C   1 
ATOM   1162  O  O   . THR A  1  175 ? 7.45296   -12.75663 35.77064  1.000 24.13891  ? 175  THR A O   1 
ATOM   1163  C  CB  . THR A  1  175 ? 9.81517   -11.03891 34.20918  1.000 24.03628  ? 175  THR A CB  1 
ATOM   1164  O  OG1 . THR A  1  175 ? 10.09265  -9.86565  33.44735  1.000 22.66958  ? 175  THR A OG1 1 
ATOM   1165  C  CG2 . THR A  1  175 ? 9.50728   -12.21062 33.30503  1.000 23.76521  ? 175  THR A CG2 1 
ATOM   1166  N  N   . GLU A  1  176 ? 9.21816   -12.16624 37.04672  1.000 19.56208  ? 176  GLU A N   1 
ATOM   1167  C  CA  . GLU A  1  176 ? 9.03966   -13.31200 37.93354  1.000 22.10576  ? 176  GLU A CA  1 
ATOM   1168  C  C   . GLU A  1  176 ? 7.68610   -13.26425 38.62468  1.000 20.37441  ? 176  GLU A C   1 
ATOM   1169  O  O   . GLU A  1  176 ? 7.01035   -14.29027 38.75836  1.000 20.77166  ? 176  GLU A O   1 
ATOM   1170  C  CB  . GLU A  1  176 ? 10.17352  -13.36490 38.96475  1.000 22.28257  ? 176  GLU A CB  1 
ATOM   1171  C  CG  . GLU A  1  176 ? 11.53208  -13.56590 38.31317  1.000 22.16052  ? 176  GLU A CG  1 
ATOM   1172  C  CD  . GLU A  1  176 ? 11.59027  -14.87514 37.53274  1.000 31.32073  ? 176  GLU A CD  1 
ATOM   1173  O  OE1 . GLU A  1  176 ? 11.58805  -15.94050 38.18533  1.000 34.09858  ? 176  GLU A OE1 1 
ATOM   1174  O  OE2 . GLU A  1  176 ? 11.60589  -14.83827 36.27672  1.000 34.95163  ? 176  GLU A OE2 1 
ATOM   1175  N  N   . ARG A  1  177 ? 7.26452   -12.08043 39.06423  1.000 18.33224  ? 177  ARG A N   1 
ATOM   1176  C  CA  . ARG A  1  177 ? 5.96525   -11.97095 39.73167  1.000 16.11510  ? 177  ARG A CA  1 
ATOM   1177  C  C   . ARG A  1  177 ? 4.81687   -12.25561 38.75287  1.000 25.38880  ? 177  ARG A C   1 
ATOM   1178  O  O   . ARG A  1  177 ? 3.86165   -12.97302 39.07678  1.000 23.45551  ? 177  ARG A O   1 
ATOM   1179  C  CB  . ARG A  1  177 ? 5.81294   -10.57582 40.31907  1.000 16.84246  ? 177  ARG A CB  1 
ATOM   1180  C  CG  . ARG A  1  177 ? 4.43386   -10.31629 40.96128  1.000 16.43863  ? 177  ARG A CG  1 
ATOM   1181  C  CD  . ARG A  1  177 ? 4.39614   -8.92990  41.54591  1.000 17.05329  ? 177  ARG A CD  1 
ATOM   1182  N  NE  . ARG A  1  177 ? 5.16042   -8.90859  42.79645  1.000 17.20822  ? 177  ARG A NE  1 
ATOM   1183  C  CZ  . ARG A  1  177 ? 6.18841   -8.11291  43.06715  1.000 17.94140  ? 177  ARG A CZ  1 
ATOM   1184  N  NH1 . ARG A  1  177 ? 6.60285   -7.19185  42.21287  1.000 16.83807  ? 177  ARG A NH1 1 
ATOM   1185  N  NH2 . ARG A  1  177 ? 6.81685   -8.24362  44.23638  1.000 14.82965  ? 177  ARG A NH2 1 
ATOM   1186  N  N   . ALA A  1  178 ? 4.89146   -11.67399 37.55522  1.000 22.08386  ? 178  ALA A N   1 
ATOM   1187  C  CA  . ALA A  1  178 ? 3.83831   -11.84934 36.55715  1.000 26.32080  ? 178  ALA A CA  1 
ATOM   1188  C  C   . ALA A  1  178 ? 3.71057   -13.30164 36.10237  1.000 29.75133  ? 178  ALA A C   1 
ATOM   1189  O  O   . ALA A  1  178 ? 2.63661   -13.71719 35.63859  1.000 26.39439  ? 178  ALA A O   1 
ATOM   1190  C  CB  . ALA A  1  178 ? 4.12135   -10.94476 35.35244  1.000 24.22379  ? 178  ALA A CB  1 
ATOM   1191  N  N   . ASN A  1  179 ? 4.78920   -14.07837 36.18982  1.000 23.61623  ? 179  ASN A N   1 
ATOM   1192  C  CA  . ASN A  1  179 ? 4.75911   -15.47933 35.79462  1.000 22.43837  ? 179  ASN A CA  1 
ATOM   1193  C  C   . ASN A  1  179 ? 4.56125   -16.43160 36.96797  1.000 29.06461  ? 179  ASN A C   1 
ATOM   1194  O  O   . ASN A  1  179 ? 4.62958   -17.65067 36.76934  1.000 28.37237  ? 179  ASN A O   1 
ATOM   1195  C  CB  . ASN A  1  179 ? 6.05262   -15.86839 35.05879  1.000 24.22308  ? 179  ASN A CB  1 
ATOM   1196  C  CG  . ASN A  1  179 ? 6.23402   -15.12551 33.73744  1.000 25.67377  ? 179  ASN A CG  1 
ATOM   1197  O  OD1 . ASN A  1  179 ? 5.28721   -14.57673 33.18250  1.000 34.05477  ? 179  ASN A OD1 1 
ATOM   1198  N  ND2 . ASN A  1  179 ? 7.47559   -15.08500 33.25643  1.000 27.33830  ? 179  ASN A ND2 1 
ATOM   1199  N  N   . SER A  1  180 ? 4.34041   -15.92139 38.18569  1.000 24.42598  ? 180  SER A N   1 
ATOM   1200  C  CA  . SER A  1  180 ? 4.33924   -16.81118 39.34094  1.000 24.60388  ? 180  SER A CA  1 
ATOM   1201  C  C   . SER A  1  180 ? 3.10215   -17.69244 39.36703  1.000 29.09399  ? 180  SER A C   1 
ATOM   1202  O  O   . SER A  1  180 ? 3.13096   -18.77751 39.95684  1.000 28.46290  ? 180  SER A O   1 
ATOM   1203  C  CB  . SER A  1  180 ? 4.41256   -16.00595 40.63843  1.000 19.84635  ? 180  SER A CB  1 
ATOM   1204  O  OG  . SER A  1  180 ? 3.27995   -15.15789 40.70180  1.000 21.20405  ? 180  SER A OG  1 
ATOM   1205  N  N   . GLY A  1  181 ? 2.00457   -17.23492 38.77329  1.000 19.44576  ? 181  GLY A N   1 
ATOM   1206  C  CA  . GLY A  1  181 ? 0.73363   -17.91085 38.90712  1.000 24.38475  ? 181  GLY A CA  1 
ATOM   1207  C  C   . GLY A  1  181 ? 0.03470   -17.70750 40.23418  1.000 27.11468  ? 181  GLY A C   1 
ATOM   1208  O  O   . GLY A  1  181 ? -1.09733  -18.16892 40.38852  1.000 24.08896  ? 181  GLY A O   1 
ATOM   1209  N  N   . ASP A  1  182 ? 0.68044   -17.07112 41.21563  1.000 23.32594  ? 182  ASP A N   1 
ATOM   1210  C  CA  . ASP A  1  182 ? 0.01191   -16.73422 42.48089  1.000 23.19157  ? 182  ASP A CA  1 
ATOM   1211  C  C   . ASP A  1  182 ? 0.80129   -15.56013 43.07665  1.000 23.66208  ? 182  ASP A C   1 
ATOM   1212  O  O   . ASP A  1  182 ? 1.76588   -15.76115 43.81029  1.000 21.40637  ? 182  ASP A O   1 
ATOM   1213  C  CB  . ASP A  1  182 ? -0.03043  -17.94628 43.40833  1.000 21.27974  ? 182  ASP A CB  1 
ATOM   1214  C  CG  . ASP A  1  182 ? -0.77432  -17.70452 44.71384  1.000 27.24840  ? 182  ASP A CG  1 
ATOM   1215  O  OD1 . ASP A  1  182 ? -0.99781  -16.54346 45.15207  1.000 24.70028  ? 182  ASP A OD1 1 
ATOM   1216  O  OD2 . ASP A  1  182 ? -1.11402  -18.72776 45.35128  1.000 34.07972  ? 182  ASP A OD2 1 
ATOM   1217  N  N   . ILE A  1  183 ? 0.34102   -14.34549 42.79686  1.000 21.63380  ? 183  ILE A N   1 
ATOM   1218  C  CA  . ILE A  1  183 ? 1.11946   -13.16895 43.17353  1.000 18.00801  ? 183  ILE A CA  1 
ATOM   1219  C  C   . ILE A  1  183 ? 1.13823   -12.99111 44.68830  1.000 18.76622  ? 183  ILE A C   1 
ATOM   1220  O  O   . ILE A  1  183 ? 2.16761   -12.61943 45.27852  1.000 17.41121  ? 183  ILE A O   1 
ATOM   1221  C  CB  . ILE A  1  183 ? 0.55646   -11.93971 42.44677  1.000 19.89053  ? 183  ILE A CB  1 
ATOM   1222  C  CG1 . ILE A  1  183 ? 0.89573   -12.07208 40.95625  1.000 17.83684  ? 183  ILE A CG1 1 
ATOM   1223  C  CG2 . ILE A  1  183 ? 1.12324   -10.66010 43.08344  1.000 15.35498  ? 183  ILE A CG2 1 
ATOM   1224  C  CD1 . ILE A  1  183 ? 0.43535   -10.90272 40.09036  1.000 21.84706  ? 183  ILE A CD1 1 
ATOM   1225  N  N   . ALA A  1  184 ? 0.02088   -13.28866 45.34639  1.000 19.79118  ? 184  ALA A N   1 
ATOM   1226  C  CA  . ALA A  1  184 ? 0.00548   -13.21018 46.80334  1.000 24.38245  ? 184  ALA A CA  1 
ATOM   1227  C  C   . ALA A  1  184 ? 1.04497   -14.14657 47.40665  1.000 21.79516  ? 184  ALA A C   1 
ATOM   1228  O  O   . ALA A  1  184 ? 1.76184   -13.77462 48.34791  1.000 18.63015  ? 184  ALA A O   1 
ATOM   1229  C  CB  . ALA A  1  184 ? -1.39698  -13.53456 47.33967  1.000 22.22423  ? 184  ALA A CB  1 
ATOM   1230  N  N   . ALA A  1  185 ? 1.15831   -15.36514 46.86912  1.000 18.78644  ? 185  ALA A N   1 
ATOM   1231  C  CA  . ALA A  1  185 ? 2.14292   -16.29801 47.41973  1.000 21.43024  ? 185  ALA A CA  1 
ATOM   1232  C  C   . ALA A  1  185 ? 3.56375   -15.85239 47.09246  1.000 20.59009  ? 185  ALA A C   1 
ATOM   1233  O  O   . ALA A  1  185 ? 4.47951   -16.01329 47.91416  1.000 21.14780  ? 185  ALA A O   1 
ATOM   1234  C  CB  . ALA A  1  185 ? 1.88233   -17.70474 46.88002  1.000 17.81009  ? 185  ALA A CB  1 
ATOM   1235  N  N   . PHE A  1  186 ? 3.76641   -15.31314 45.88495  1.000 20.69819  ? 186  PHE A N   1 
ATOM   1236  C  CA  . PHE A  1  186 ? 5.07592   -14.80107 45.49599  1.000 19.08089  ? 186  PHE A CA  1 
ATOM   1237  C  C   . PHE A  1  186 ? 5.53075   -13.70487 46.45774  1.000 19.66691  ? 186  PHE A C   1 
ATOM   1238  O  O   . PHE A  1  186 ? 6.66685   -13.71910 46.94073  1.000 19.29190  ? 186  PHE A O   1 
ATOM   1239  C  CB  . PHE A  1  186 ? 5.01634   -14.26995 44.05351  1.000 18.13024  ? 186  PHE A CB  1 
ATOM   1240  C  CG  . PHE A  1  186 ? 6.31992   -13.68583 43.56025  1.000 20.05588  ? 186  PHE A CG  1 
ATOM   1241  C  CD1 . PHE A  1  186 ? 7.28885   -14.50844 42.98707  1.000 24.89916  ? 186  PHE A CD1 1 
ATOM   1242  C  CD2 . PHE A  1  186 ? 6.56711   -12.31990 43.65882  1.000 18.14505  ? 186  PHE A CD2 1 
ATOM   1243  C  CE1 . PHE A  1  186 ? 8.49997   -13.98572 42.53751  1.000 22.58714  ? 186  PHE A CE1 1 
ATOM   1244  C  CE2 . PHE A  1  186 ? 7.76832   -11.77473 43.20783  1.000 19.83341  ? 186  PHE A CE2 1 
ATOM   1245  C  CZ  . PHE A  1  186 ? 8.73619   -12.60985 42.63185  1.000 20.88966  ? 186  PHE A CZ  1 
ATOM   1246  N  N   . ASP A  1  187 ? 4.64326   -12.74922 46.74187  1.000 17.21434  ? 187  ASP A N   1 
ATOM   1247  C  CA  . ASP A  1  187 ? 4.96748   -11.63756 47.62713  1.000 19.13035  ? 187  ASP A CA  1 
ATOM   1248  C  C   . ASP A  1  187 ? 5.19443   -12.12584 49.04427  1.000 17.16794  ? 187  ASP A C   1 
ATOM   1249  O  O   . ASP A  1  187 ? 6.09534   -11.63659 49.73315  1.000 18.36861  ? 187  ASP A O   1 
ATOM   1250  C  CB  . ASP A  1  187 ? 3.84709   -10.59275 47.60599  1.000 17.74476  ? 187  ASP A CB  1 
ATOM   1251  C  CG  . ASP A  1  187 ? 3.83106   -9.75560  46.30556  1.000 16.28997  ? 187  ASP A CG  1 
ATOM   1252  O  OD1 . ASP A  1  187 ? 4.75192   -9.88407  45.47863  1.000 18.06672  ? 187  ASP A OD1 1 
ATOM   1253  O  OD2 . ASP A  1  187 ? 2.88352   -8.94737  46.13657  1.000 18.68510  ? 187  ASP A OD2 1 
ATOM   1254  N  N   . HIS A  1  188 ? 4.37742   -13.08054 49.50122  1.000 17.91745  ? 188  HIS A N   1 
ATOM   1255  C  CA  . HIS A  1  188 ? 4.58329   -13.63498 50.83624  1.000 20.99878  ? 188  HIS A CA  1 
ATOM   1256  C  C   . HIS A  1  188 ? 5.90807   -14.37880 50.92485  1.000 21.44097  ? 188  HIS A C   1 
ATOM   1257  O  O   . HIS A  1  188 ? 6.58578   -14.34628 51.96325  1.000 20.64695  ? 188  HIS A O   1 
ATOM   1258  C  CB  . HIS A  1  188 ? 3.43922   -14.57804 51.20470  1.000 20.95985  ? 188  HIS A CB  1 
ATOM   1259  C  CG  . HIS A  1  188 ? 3.67745   -15.31949 52.48251  1.000 24.53895  ? 188  HIS A CG  1 
ATOM   1260  N  ND1 . HIS A  1  188 ? 3.74938   -14.68603 53.70215  1.000 26.08592  ? 188  HIS A ND1 1 
ATOM   1261  C  CD2 . HIS A  1  188 ? 3.88036   -16.63234 52.72928  1.000 29.50343  ? 188  HIS A CD2 1 
ATOM   1262  C  CE1 . HIS A  1  188 ? 3.96572   -15.57755 54.65180  1.000 26.05780  ? 188  HIS A CE1 1 
ATOM   1263  N  NE2 . HIS A  1  188 ? 4.04613   -16.76657 54.08976  1.000 29.95912  ? 188  HIS A NE2 1 
ATOM   1264  N  N   . TRP A  1  189 ? 6.27124   -15.09330 49.85974  1.000 17.33293  ? 189  TRP A N   1 
ATOM   1265  C  CA  . TRP A  1  189 ? 7.56005   -15.78016 49.82391  1.000 16.51149  ? 189  TRP A CA  1 
ATOM   1266  C  C   . TRP A  1  189 ? 8.71273   -14.78412 49.94041  1.000 20.63124  ? 189  TRP A C   1 
ATOM   1267  O  O   . TRP A  1  189 ? 9.70232   -15.05029 50.64112  1.000 19.65762  ? 189  TRP A O   1 
ATOM   1268  C  CB  . TRP A  1  189 ? 7.69702   -16.62834 48.54642  1.000 19.21884  ? 189  TRP A CB  1 
ATOM   1269  C  CG  . TRP A  1  189 ? 9.12223   -17.07379 48.38252  1.000 19.44211  ? 189  TRP A CG  1 
ATOM   1270  C  CD1 . TRP A  1  189 ? 9.76959   -18.05324 49.10038  1.000 22.88898  ? 189  TRP A CD1 1 
ATOM   1271  C  CD2 . TRP A  1  189 ? 10.10680  -16.47676 47.53353  1.000 19.17851  ? 189  TRP A CD2 1 
ATOM   1272  N  NE1 . TRP A  1  189 ? 11.10163  -18.10752 48.72330  1.000 24.68456  ? 189  TRP A NE1 1 
ATOM   1273  C  CE2 . TRP A  1  189 ? 11.33020  -17.15456 47.76375  1.000 22.51704  ? 189  TRP A CE2 1 
ATOM   1274  C  CE3 . TRP A  1  189 ? 10.06883  -15.44738 46.57890  1.000 20.27151  ? 189  TRP A CE3 1 
ATOM   1275  C  CZ2 . TRP A  1  189 ? 12.50802  -16.82727 47.08721  1.000 21.01656  ? 189  TRP A CZ2 1 
ATOM   1276  C  CZ3 . TRP A  1  189 ? 11.25313  -15.11757 45.90089  1.000 25.71832  ? 189  TRP A CZ3 1 
ATOM   1277  C  CH2 . TRP A  1  189 ? 12.45319  -15.80822 46.16715  1.000 25.80479  ? 189  TRP A CH2 1 
ATOM   1278  N  N   . LEU A  1  190 ? 8.62496   -13.63934 49.24726  1.000 17.83271  ? 190  LEU A N   1 
ATOM   1279  C  CA  . LEU A  1  190 ? 9.67961   -12.63585 49.38621  1.000 17.21774  ? 190  LEU A CA  1 
ATOM   1280  C  C   . LEU A  1  190 ? 9.81746   -12.21952 50.83986  1.000 21.91823  ? 190  LEU A C   1 
ATOM   1281  O  O   . LEU A  1  190 ? 10.92161  -12.17874 51.38605  1.000 17.13433  ? 190  LEU A O   1 
ATOM   1282  C  CB  . LEU A  1  190 ? 9.39461   -11.40449 48.52938  1.000 18.36431  ? 190  LEU A CB  1 
ATOM   1283  C  CG  . LEU A  1  190 ? 9.79871   -11.51643 47.05553  1.000 17.72704  ? 190  LEU A CG  1 
ATOM   1284  C  CD1 . LEU A  1  190 ? 9.24521   -10.31712 46.30162  1.000 21.11594  ? 190  LEU A CD1 1 
ATOM   1285  C  CD2 . LEU A  1  190 ? 11.33478  -11.53355 46.90371  1.000 21.66230  ? 190  LEU A CD2 1 
ATOM   1286  N  N   . LYS A  1  191 ? 8.68860   -11.90982 51.47590  1.000 16.21989  ? 191  LYS A N   1 
ATOM   1287  C  CA  . LYS A  1  191 ? 8.70821   -11.49135 52.88208  1.000 19.36267  ? 191  LYS A CA  1 
ATOM   1288  C  C   . LYS A  1  191 ? 9.26234   -12.59331 53.76852  1.000 19.68129  ? 191  LYS A C   1 
ATOM   1289  O  O   . LYS A  1  191 ? 10.12166  -12.33140 54.61657  1.000 19.78005  ? 191  LYS A O   1 
ATOM   1290  C  CB  . LYS A  1  191 ? 7.29841   -11.07643 53.31281  1.000 20.15835  ? 191  LYS A CB  1 
ATOM   1291  C  CG  . LYS A  1  191 ? 6.99619   -11.09552 54.82396  1.000 23.25839  ? 191  LYS A CG  1 
ATOM   1292  C  CD  . LYS A  1  191 ? 7.54204   -9.90117  55.52442  1.000 28.33398  ? 191  LYS A CD  1 
ATOM   1293  C  CE  . LYS A  1  191 ? 7.06645   -9.84471  57.01511  1.000 25.92766  ? 191  LYS A CE  1 
ATOM   1294  N  NZ  . LYS A  1  191 ? 5.59849   -9.63139  57.10107  1.000 27.93327  ? 191  LYS A NZ  1 
ATOM   1295  N  N   . SER A  1  192 ? 8.83597   -13.84380 53.53800  1.000 20.72496  ? 192  SER A N   1 
ATOM   1296  C  CA  A SER A  1  192 ? 9.26842   -14.96112 54.37504  0.540 19.68795  ? 192  SER A CA  1 
ATOM   1297  C  CA  B SER A  1  192 ? 9.27426   -14.93990 54.39631  0.460 19.69469  ? 192  SER A CA  1 
ATOM   1298  C  C   . SER A  1  192 ? 10.75543  -15.24210 54.21602  1.000 21.56828  ? 192  SER A C   1 
ATOM   1299  O  O   . SER A  1  192 ? 11.40397  -15.72547 55.15311  1.000 18.32288  ? 192  SER A O   1 
ATOM   1300  C  CB  A SER A  1  192 ? 8.46168   -16.21970 54.03749  0.540 21.48601  ? 192  SER A CB  1 
ATOM   1301  C  CB  B SER A  1  192 ? 8.44029   -16.19722 54.13170  0.460 21.52056  ? 192  SER A CB  1 
ATOM   1302  O  OG  A SER A  1  192 ? 7.07536   -16.01949 54.26691  0.540 20.37860  ? 192  SER A OG  1 
ATOM   1303  O  OG  B SER A  1  192 ? 8.62345   -16.67964 52.81560  0.460 20.73653  ? 192  SER A OG  1 
ATOM   1304  N  N   . ASN A  1  193 ? 11.31210  -14.95065 53.03960  1.000 17.52000  ? 193  ASN A N   1 
ATOM   1305  C  CA  . ASN A  1  193 ? 12.72148  -15.21643 52.77199  1.000 16.70554  ? 193  ASN A CA  1 
ATOM   1306  C  C   . ASN A  1  193 ? 13.62680  -14.13280 53.32481  1.000 16.70515  ? 193  ASN A C   1 
ATOM   1307  O  O   . ASN A  1  193 ? 14.84267  -14.32731 53.38422  1.000 18.05836  ? 193  ASN A O   1 
ATOM   1308  C  CB  . ASN A  1  193 ? 12.94914  -15.32801 51.26369  1.000 17.36191  ? 193  ASN A CB  1 
ATOM   1309  C  CG  . ASN A  1  193 ? 13.90039  -16.44608 50.91032  1.000 21.36982  ? 193  ASN A CG  1 
ATOM   1310  O  OD1 . ASN A  1  193 ? 15.00762  -16.22619 50.41710  1.000 20.00146  ? 193  ASN A OD1 1 
ATOM   1311  N  ND2 . ASN A  1  193 ? 13.47157  -17.66452 51.18990  1.000 19.63222  ? 193  ASN A ND2 1 
ATOM   1312  N  N   . ILE A  1  194 ? 13.05322  -13.00200 53.71780  1.000 14.58618  ? 194  ILE A N   1 
ATOM   1313  C  CA  . ILE A  1  194 ? 13.81578  -11.87508 54.21018  1.000 16.87591  ? 194  ILE A CA  1 
ATOM   1314  C  C   . ILE A  1  194 ? 13.66818  -11.67522 55.72256  1.000 16.90203  ? 194  ILE A C   1 
ATOM   1315  O  O   . ILE A  1  194 ? 14.64144  -11.27695 56.38303  1.000 18.63458  ? 194  ILE A O   1 
ATOM   1316  C  CB  . ILE A  1  194 ? 13.38302  -10.61028 53.42987  1.000 17.88384  ? 194  ILE A CB  1 
ATOM   1317  C  CG1 . ILE A  1  194 ? 13.70258  -10.77164 51.93117  1.000 16.98811  ? 194  ILE A CG1 1 
ATOM   1318  C  CG2 . ILE A  1  194 ? 14.03460  -9.32647  53.98495  1.000 19.96219  ? 194  ILE A CG2 1 
ATOM   1319  C  CD1 . ILE A  1  194 ? 13.16246  -9.63933  51.07634  1.000 18.53018  ? 194  ILE A CD1 1 
ATOM   1320  N  N   . SER A  1  195 ? 12.50001  -11.96838 56.30420  1.000 18.68049  ? 195  SER A N   1 
ATOM   1321  C  CA  . SER A  1  195 ? 12.29503  -11.74295 57.73315  1.000 19.11027  ? 195  SER A CA  1 
ATOM   1322  C  C   . SER A  1  195 ? 13.03582  -12.76156 58.60220  1.000 20.03444  ? 195  SER A C   1 
ATOM   1323  O  O   . SER A  1  195 ? 13.07603  -13.95566 58.29919  1.000 18.10055  ? 195  SER A O   1 
ATOM   1324  C  CB  . SER A  1  195 ? 10.79401  -11.81133 58.05437  1.000 17.19748  ? 195  SER A CB  1 
ATOM   1325  O  OG  . SER A  1  195 ? 10.56372  -11.73043 59.45395  1.000 17.64258  ? 195  SER A OG  1 
ATOM   1326  N  N   . LEU A  1  196 ? 13.60956  -12.28782 59.71423  1.000 17.75040  ? 196  LEU A N   1 
ATOM   1327  C  CA  . LEU A  1  196 ? 14.13110  -13.19772 60.72212  1.000 16.19008  ? 196  LEU A CA  1 
ATOM   1328  C  C   . LEU A  1  196 ? 13.05082  -13.77819 61.62423  1.000 18.93093  ? 196  LEU A C   1 
ATOM   1329  O  O   . LEU A  1  196 ? 13.37630  -14.61206 62.47415  1.000 20.45433  ? 196  LEU A O   1 
ATOM   1330  C  CB  . LEU A  1  196 ? 15.18801  -12.51047 61.60980  1.000 15.79938  ? 196  LEU A CB  1 
ATOM   1331  C  CG  . LEU A  1  196 ? 16.61735  -12.75667 61.08565  1.000 19.96783  ? 196  LEU A CG  1 
ATOM   1332  C  CD1 . LEU A  1  196 ? 16.83187  -12.10126 59.72067  1.000 22.46530  ? 196  LEU A CD1 1 
ATOM   1333  C  CD2 . LEU A  1  196 ? 17.63522  -12.23152 62.08719  1.000 18.71813  ? 196  LEU A CD2 1 
ATOM   1334  N  N   . LEU A  1  197 ? 11.78849  -13.34962 61.51036  1.000 19.30675  ? 197  LEU A N   1 
ATOM   1335  C  CA  . LEU A  1  197 ? 10.74133  -13.94471 62.34458  1.000 18.41824  ? 197  LEU A CA  1 
ATOM   1336  C  C   . LEU A  1  197 ? 9.88680   -14.94818 61.57458  1.000 20.14887  ? 197  LEU A C   1 
ATOM   1337  O  O   . LEU A  1  197 ? 8.84661   -15.37391 62.08290  1.000 20.24079  ? 197  LEU A O   1 
ATOM   1338  C  CB  . LEU A  1  197 ? 9.83858   -12.87362 62.98458  1.000 20.64956  ? 197  LEU A CB  1 
ATOM   1339  C  CG  . LEU A  1  197 ? 9.41609   -13.25455 64.41949  1.000 20.18452  ? 197  LEU A CG  1 
ATOM   1340  C  CD1 . LEU A  1  197 ? 10.66839  -13.20340 65.34802  1.000 15.48792  ? 197  LEU A CD1 1 
ATOM   1341  C  CD2 . LEU A  1  197 ? 8.33535   -12.30274 64.92516  1.000 18.36778  ? 197  LEU A CD2 1 
ATOM   1342  N  N   . THR A  1  198 ? 10.31889  -15.35851 60.36818  1.000 18.59386  ? 198  THR A N   1 
ATOM   1343  C  CA  . THR A  1  198 ? 9.57093   -16.38819 59.64498  1.000 23.22292  ? 198  THR A CA  1 
ATOM   1344  C  C   . THR A  1  198 ? 9.53094   -17.69630 60.42582  1.000 22.90043  ? 198  THR A C   1 
ATOM   1345  O  O   . THR A  1  198 ? 8.49789   -18.37486 60.46509  1.000 20.19192  ? 198  THR A O   1 
ATOM   1346  C  CB  . THR A  1  198 ? 10.19003  -16.59834 58.26309  1.000 22.60664  ? 198  THR A CB  1 
ATOM   1347  O  OG1 . THR A  1  198 ? 10.15836  -15.34570 57.58165  1.000 20.51023  ? 198  THR A OG1 1 
ATOM   1348  C  CG2 . THR A  1  198 ? 9.40160   -17.66497 57.44671  1.000 20.96963  ? 198  THR A CG2 1 
ATOM   1349  N  N   . THR A  1  199 ? 10.65087  -18.07192 61.04044  1.000 19.50656  ? 199  THR A N   1 
ATOM   1350  C  CA  . THR A  1  199 ? 10.72743  -19.17533 61.99127  1.000 16.11148  ? 199  THR A CA  1 
ATOM   1351  C  C   . THR A  1  199 ? 11.28922  -18.59443 63.29002  1.000 22.31501  ? 199  THR A C   1 
ATOM   1352  O  O   . THR A  1  199 ? 11.73219  -17.45164 63.31377  1.000 19.33909  ? 199  THR A O   1 
ATOM   1353  C  CB  . THR A  1  199 ? 11.63048  -20.29080 61.46899  1.000 20.45929  ? 199  THR A CB  1 
ATOM   1354  O  OG1 . THR A  1  199 ? 12.94199  -19.74979 61.24853  1.000 21.04236  ? 199  THR A OG1 1 
ATOM   1355  C  CG2 . THR A  1  199 ? 11.09739  -20.85807 60.13336  1.000 22.42956  ? 199  THR A CG2 1 
ATOM   1356  N  N   . ASP A  1  200 ? 11.29913  -19.37649 64.38023  1.000 15.83614  ? 200  ASP A N   1 
ATOM   1357  C  CA  . ASP A  1  200 ? 11.87920  -18.85949 65.63129  1.000 18.68849  ? 200  ASP A CA  1 
ATOM   1358  C  C   . ASP A  1  200 ? 13.39559  -18.86167 65.50352  1.000 18.04500  ? 200  ASP A C   1 
ATOM   1359  O  O   . ASP A  1  200 ? 13.98493  -19.94404 65.35885  1.000 21.72683  ? 200  ASP A O   1 
ATOM   1360  C  CB  . ASP A  1  200 ? 11.44718  -19.74822 66.80207  1.000 17.95196  ? 200  ASP A CB  1 
ATOM   1361  C  CG  . ASP A  1  200 ? 11.88884  -19.21900 68.15884  1.000 22.53696  ? 200  ASP A CG  1 
ATOM   1362  O  OD1 . ASP A  1  200 ? 12.65780  -18.25206 68.22078  1.000 17.95592  ? 200  ASP A OD1 1 
ATOM   1363  O  OD2 . ASP A  1  200 ? 11.41095  -19.78704 69.17121  1.000 23.40295  ? 200  ASP A OD2 1 
ATOM   1364  N  N   . PRO A  1  201 ? 14.06914  -17.70768 65.53972  1.000 17.52354  ? 201  PRO A N   1 
ATOM   1365  C  CA  . PRO A  1  201 ? 15.53406  -17.74429 65.36243  1.000 22.77827  ? 201  PRO A CA  1 
ATOM   1366  C  C   . PRO A  1  201 ? 16.23376  -18.52300 66.45274  1.000 19.65509  ? 201  PRO A C   1 
ATOM   1367  O  O   . PRO A  1  201 ? 17.29453  -19.10776 66.19520  1.000 20.22778  ? 201  PRO A O   1 
ATOM   1368  C  CB  . PRO A  1  201 ? 15.95037  -16.26771 65.35376  1.000 19.60951  ? 201  PRO A CB  1 
ATOM   1369  C  CG  . PRO A  1  201 ? 14.73726  -15.46372 65.59516  1.000 19.50304  ? 201  PRO A CG  1 
ATOM   1370  C  CD  . PRO A  1  201 ? 13.53416  -16.33755 65.56433  1.000 18.10988  ? 201  PRO A CD  1 
ATOM   1371  N  N   . LEU A  1  202 ? 15.67276  -18.54427 67.67107  1.000 20.02863  ? 202  LEU A N   1 
ATOM   1372  C  CA  . LEU A  1  202 ? 16.25119  -19.32865 68.75612  1.000 17.04089  ? 202  LEU A CA  1 
ATOM   1373  C  C   . LEU A  1  202 ? 16.25046  -20.81230 68.43838  1.000 27.38349  ? 202  LEU A C   1 
ATOM   1374  O  O   . LEU A  1  202 ? 17.02262  -21.57060 69.03229  1.000 26.68762  ? 202  LEU A O   1 
ATOM   1375  C  CB  . LEU A  1  202 ? 15.48995  -19.07667 70.06679  1.000 19.42819  ? 202  LEU A CB  1 
ATOM   1376  C  CG  . LEU A  1  202 ? 15.98403  -17.86799 70.87562  1.000 24.34093  ? 202  LEU A CG  1 
ATOM   1377  C  CD1 . LEU A  1  202 ? 15.89469  -16.58623 70.07605  1.000 25.18788  ? 202  LEU A CD1 1 
ATOM   1378  C  CD2 . LEU A  1  202 ? 15.19356  -17.73835 72.17088  1.000 21.68621  ? 202  LEU A CD2 1 
ATOM   1379  N  N   . VAL A  1  203 ? 15.41962  -21.25012 67.50640  1.000 20.65768  ? 203  VAL A N   1 
ATOM   1380  C  CA  . VAL A  1  203 ? 15.36527  -22.65145 67.12999  1.000 19.17862  ? 203  VAL A CA  1 
ATOM   1381  C  C   . VAL A  1  203 ? 16.15358  -22.89598 65.85827  1.000 25.34089  ? 203  VAL A C   1 
ATOM   1382  O  O   . VAL A  1  203 ? 16.98065  -23.80400 65.80093  1.000 22.30031  ? 203  VAL A O   1 
ATOM   1383  C  CB  . VAL A  1  203 ? 13.90437  -23.13089 66.97920  1.000 26.38563  ? 203  VAL A CB  1 
ATOM   1384  C  CG1 . VAL A  1  203 ? 13.86636  -24.58975 66.44984  1.000 21.98700  ? 203  VAL A CG1 1 
ATOM   1385  C  CG2 . VAL A  1  203 ? 13.12447  -22.98054 68.31409  1.000 22.86587  ? 203  VAL A CG2 1 
ATOM   1386  N  N   . THR A  1  204 ? 15.90228  -22.07560 64.82954  1.000 20.58659  ? 204  THR A N   1 
ATOM   1387  C  CA  . THR A  1  204 ? 16.47638  -22.30522 63.50363  1.000 19.77642  ? 204  THR A CA  1 
ATOM   1388  C  C   . THR A  1  204 ? 17.95212  -21.94878 63.44066  1.000 23.74934  ? 204  THR A C   1 
ATOM   1389  O  O   . THR A  1  204 ? 18.69340  -22.55296 62.65332  1.000 21.29807  ? 204  THR A O   1 
ATOM   1390  C  CB  . THR A  1  204 ? 15.72731  -21.46765 62.46889  1.000 24.08172  ? 204  THR A CB  1 
ATOM   1391  O  OG1 . THR A  1  204 ? 14.32748  -21.66552 62.64476  1.000 24.01651  ? 204  THR A OG1 1 
ATOM   1392  C  CG2 . THR A  1  204 ? 16.13356  -21.85568 61.02618  1.000 23.32905  ? 204  THR A CG2 1 
ATOM   1393  N  N   . TYR A  1  205 ? 18.38424  -20.94547 64.20871  1.000 18.63127  ? 205  TYR A N   1 
ATOM   1394  C  CA  . TYR A  1  205 ? 19.78040  -20.49388 64.21339  1.000 18.14549  ? 205  TYR A CA  1 
ATOM   1395  C  C   . TYR A  1  205 ? 20.29748  -20.51920 65.64271  1.000 23.95713  ? 205  TYR A C   1 
ATOM   1396  O  O   . TYR A  1  205 ? 20.56402  -19.46446 66.22931  1.000 21.12093  ? 205  TYR A O   1 
ATOM   1397  C  CB  . TYR A  1  205 ? 19.90875  -19.08617 63.61767  1.000 20.96198  ? 205  TYR A CB  1 
ATOM   1398  C  CG  . TYR A  1  205 ? 19.26853  -19.02659 62.25313  1.000 23.37086  ? 205  TYR A CG  1 
ATOM   1399  C  CD1 . TYR A  1  205 ? 19.89957  -19.58856 61.15344  1.000 23.25546  ? 205  TYR A CD1 1 
ATOM   1400  C  CD2 . TYR A  1  205 ? 17.99303  -18.49538 62.08809  1.000 22.02850  ? 205  TYR A CD2 1 
ATOM   1401  C  CE1 . TYR A  1  205 ? 19.27934  -19.59016 59.89492  1.000 22.20667  ? 205  TYR A CE1 1 
ATOM   1402  C  CE2 . TYR A  1  205 ? 17.38239  -18.47613 60.85516  1.000 21.45159  ? 205  TYR A CE2 1 
ATOM   1403  C  CZ  . TYR A  1  205 ? 18.02994  -19.02277 59.76452  1.000 23.78225  ? 205  TYR A CZ  1 
ATOM   1404  O  OH  . TYR A  1  205 ? 17.40927  -18.98260 58.53139  1.000 26.57580  ? 205  TYR A OH  1 
ATOM   1405  N  N   . PRO A  1  206 ? 20.49716  -21.72110 66.21219  1.000 26.27487  ? 206  PRO A N   1 
ATOM   1406  C  CA  . PRO A  1  206 ? 20.62463  -21.85686 67.67365  1.000 24.34886  ? 206  PRO A CA  1 
ATOM   1407  C  C   . PRO A  1  206 ? 22.02452  -21.63018 68.23616  1.000 26.46162  ? 206  PRO A C   1 
ATOM   1408  O  O   . PRO A  1  206 ? 22.46599  -22.34798 69.14625  1.000 29.39196  ? 206  PRO A O   1 
ATOM   1409  C  CB  . PRO A  1  206 ? 20.17842  -23.30162 67.90570  1.000 26.96407  ? 206  PRO A CB  1 
ATOM   1410  C  CG  . PRO A  1  206 ? 20.65838  -24.01276 66.66946  1.000 26.51695  ? 206  PRO A CG  1 
ATOM   1411  C  CD  . PRO A  1  206 ? 20.46359  -23.03117 65.53483  1.000 26.81081  ? 206  PRO A CD  1 
ATOM   1412  N  N   . SER A  1  207 ? 22.71078  -20.60496 67.75000  1.000 25.73519  ? 207  SER A N   1 
ATOM   1413  C  CA  . SER A  1  207 ? 24.00168  -20.20974 68.29378  1.000 29.71936  ? 207  SER A CA  1 
ATOM   1414  C  C   . SER A  1  207 ? 24.22178  -18.75900 67.91517  1.000 29.82383  ? 207  SER A C   1 
ATOM   1415  O  O   . SER A  1  207 ? 23.57800  -18.23559 66.99821  1.000 22.60628  ? 207  SER A O   1 
ATOM   1416  C  CB  . SER A  1  207 ? 25.14907  -21.09983 67.78663  1.000 26.26986  ? 207  SER A CB  1 
ATOM   1417  O  OG  . SER A  1  207 ? 25.45639  -20.87709 66.42506  1.000 27.31477  ? 207  SER A OG  1 
ATOM   1418  N  N   . LEU A  1  208 ? 25.12320  -18.10172 68.64503  1.000 22.63073  ? 208  LEU A N   1 
ATOM   1419  C  CA  . LEU A  1  208 ? 25.42741  -16.71852 68.30390  1.000 28.87970  ? 208  LEU A CA  1 
ATOM   1420  C  C   . LEU A  1  208 ? 25.92381  -16.60465 66.86269  1.000 21.81352  ? 208  LEU A C   1 
ATOM   1421  O  O   . LEU A  1  208 ? 25.48146  -15.71438 66.12452  1.000 21.51875  ? 208  LEU A O   1 
ATOM   1422  C  CB  . LEU A  1  208 ? 26.45325  -16.13495 69.27045  1.000 22.98364  ? 208  LEU A CB  1 
ATOM   1423  C  CG  . LEU A  1  208 ? 26.87009  -14.69340 69.01643  1.000 22.61092  ? 208  LEU A CG  1 
ATOM   1424  C  CD1 . LEU A  1  208 ? 25.80227  -13.70346 69.51498  1.000 19.08734  ? 208  LEU A CD1 1 
ATOM   1425  C  CD2 . LEU A  1  208 ? 28.22192  -14.41818 69.70601  1.000 18.73514  ? 208  LEU A CD2 1 
ATOM   1426  N  N   . ASP A  1  209 ? 26.82892  -17.49837 66.43485  1.000 23.45362  ? 209  ASP A N   1 
ATOM   1427  C  CA  . ASP A  1  209 ? 27.39892  -17.36027 65.09579  1.000 22.63202  ? 209  ASP A CA  1 
ATOM   1428  C  C   . ASP A  1  209 ? 26.37643  -17.68203 64.01353  1.000 24.73082  ? 209  ASP A C   1 
ATOM   1429  O  O   . ASP A  1  209 ? 26.43557  -17.10644 62.91944  1.000 22.87714  ? 209  ASP A O   1 
ATOM   1430  C  CB  . ASP A  1  209 ? 28.63944  -18.24713 64.90292  1.000 29.79659  ? 209  ASP A CB  1 
ATOM   1431  C  CG  . ASP A  1  209 ? 28.31958  -19.75748 64.81571  1.000 38.42339  ? 209  ASP A CG  1 
ATOM   1432  O  OD1 . ASP A  1  209 ? 27.98756  -20.38701 65.85309  1.000 45.73309  ? 209  ASP A OD1 1 
ATOM   1433  O  OD2 . ASP A  1  209 ? 28.43537  -20.33895 63.70956  1.000 35.99694  ? 209  ASP A OD2 1 
ATOM   1434  N  N   . LYS A  1  210 ? 25.46093  -18.61434 64.28613  1.000 21.13658  ? 210  LYS A N   1 
ATOM   1435  C  CA  . LYS A  1  210 ? 24.44603  -18.93469 63.29891  1.000 23.82511  ? 210  LYS A CA  1 
ATOM   1436  C  C   . LYS A  1  210 ? 23.44121  -17.79932 63.15964  1.000 20.98884  ? 210  LYS A C   1 
ATOM   1437  O  O   . LYS A  1  210 ? 23.04534  -17.44816 62.03842  1.000 17.35012  ? 210  LYS A O   1 
ATOM   1438  C  CB  . LYS A  1  210 ? 23.74882  -20.25413 63.66633  1.000 23.20942  ? 210  LYS A CB  1 
ATOM   1439  C  CG  . LYS A  1  210 ? 24.66464  -21.46067 63.45113  1.000 23.05937  ? 210  LYS A CG  1 
ATOM   1440  C  CD  . LYS A  1  210 ? 24.11682  -22.73046 64.07448  1.000 32.38585  ? 210  LYS A CD  1 
ATOM   1441  C  CE  . LYS A  1  210 ? 25.03509  -23.92180 63.79795  1.000 44.38955  ? 210  LYS A CE  1 
ATOM   1442  N  NZ  . LYS A  1  210 ? 24.46319  -25.18902 64.35213  1.000 40.21192  ? 210  LYS A NZ  1 
ATOM   1443  N  N   . VAL A  1  211 ? 22.99019  -17.22670 64.27870  1.000 19.12757  ? 211  VAL A N   1 
ATOM   1444  C  CA  . VAL A  1  211 ? 21.96918  -16.18891 64.13050  1.000 19.46603  ? 211  VAL A CA  1 
ATOM   1445  C  C   . VAL A  1  211 ? 22.58768  -14.90900 63.57797  1.000 18.68102  ? 211  VAL A C   1 
ATOM   1446  O  O   . VAL A  1  211 ? 21.95191  -14.19573 62.79482  1.000 17.29668  ? 211  VAL A O   1 
ATOM   1447  C  CB  . VAL A  1  211 ? 21.21475  -15.95483 65.45781  1.000 17.78676  ? 211  VAL A CB  1 
ATOM   1448  C  CG1 . VAL A  1  211 ? 22.06055  -15.14973 66.45402  1.000 18.98163  ? 211  VAL A CG1 1 
ATOM   1449  C  CG2 . VAL A  1  211 ? 19.89802  -15.21789 65.18813  1.000 18.07372  ? 211  VAL A CG2 1 
ATOM   1450  N  N   . TRP A  1  212 ? 23.83822  -14.59474 63.95138  1.000 16.76488  ? 212  TRP A N   1 
ATOM   1451  C  CA  . TRP A  1  212 ? 24.50650  -13.47343 63.29362  1.000 21.24948  ? 212  TRP A CA  1 
ATOM   1452  C  C   . TRP A  1  212 ? 24.76435  -13.76478 61.82342  1.000 20.53342  ? 212  TRP A C   1 
ATOM   1453  O  O   . TRP A  1  212 ? 24.77375  -12.83519 61.00632  1.000 19.62667  ? 212  TRP A O   1 
ATOM   1454  C  CB  . TRP A  1  212 ? 25.81974  -13.09914 64.01302  1.000 16.68628  ? 212  TRP A CB  1 
ATOM   1455  C  CG  . TRP A  1  212 ? 25.46844  -12.16395 65.11056  1.000 16.44926  ? 212  TRP A CG  1 
ATOM   1456  C  CD1 . TRP A  1  212 ? 25.01986  -12.50724 66.38786  1.000 18.94407  ? 212  TRP A CD1 1 
ATOM   1457  C  CD2 . TRP A  1  212 ? 25.42554  -10.73659 65.04653  1.000 17.08030  ? 212  TRP A CD2 1 
ATOM   1458  N  NE1 . TRP A  1  212 ? 24.73632  -11.37815 67.09566  1.000 20.67470  ? 212  TRP A NE1 1 
ATOM   1459  C  CE2 . TRP A  1  212 ? 24.96349  -10.27824 66.30829  1.000 20.45181  ? 212  TRP A CE2 1 
ATOM   1460  C  CE3 . TRP A  1  212 ? 25.72447  -9.79740  64.05442  1.000 21.10376  ? 212  TRP A CE3 1 
ATOM   1461  C  CZ2 . TRP A  1  212 ? 24.81302  -8.92756  66.60304  1.000 17.80734  ? 212  TRP A CZ2 1 
ATOM   1462  C  CZ3 . TRP A  1  212 ? 25.55589  -8.44078  64.34618  1.000 21.45230  ? 212  TRP A CZ3 1 
ATOM   1463  C  CH2 . TRP A  1  212 ? 25.11150  -8.02452  65.61594  1.000 20.20543  ? 212  TRP A CH2 1 
ATOM   1464  N  N   . GLY A  1  213 ? 24.99384  -15.03231 61.46964  1.000 17.55159  ? 213  GLY A N   1 
ATOM   1465  C  CA  . GLY A  1  213 ? 25.07787  -15.37264 60.05822  1.000 19.84671  ? 213  GLY A CA  1 
ATOM   1466  C  C   . GLY A  1  213 ? 23.79327  -15.00131 59.34522  1.000 21.73034  ? 213  GLY A C   1 
ATOM   1467  O  O   . GLY A  1  213 ? 23.81208  -14.35173 58.29604  1.000 16.99500  ? 213  GLY A O   1 
ATOM   1468  N  N   . ARG A  1  214 ? 22.66029  -15.30922 59.96992  1.000 16.51557  ? 214  ARG A N   1 
ATOM   1469  C  CA  . ARG A  1  214 ? 21.37074  -15.02207 59.34278  1.000 19.60351  ? 214  ARG A CA  1 
ATOM   1470  C  C   . ARG A  1  214 ? 21.09229  -13.52241 59.31083  1.000 16.42258  ? 214  ARG A C   1 
ATOM   1471  O  O   . ARG A  1  214 ? 20.57416  -12.99625 58.32142  1.000 17.26586  ? 214  ARG A O   1 
ATOM   1472  C  CB  . ARG A  1  214 ? 20.26605  -15.75500 60.08888  1.000 16.69372  ? 214  ARG A CB  1 
ATOM   1473  C  CG  . ARG A  1  214 ? 18.85471  -15.35615 59.59696  1.000 18.06215  ? 214  ARG A CG  1 
ATOM   1474  C  CD  . ARG A  1  214 ? 18.66886  -15.84287 58.16485  1.000 17.85333  ? 214  ARG A CD  1 
ATOM   1475  N  NE  . ARG A  1  214 ? 17.43259  -15.37511 57.54114  1.000 17.82840  ? 214  ARG A NE  1 
ATOM   1476  C  CZ  . ARG A  1  214 ? 17.37741  -14.40521 56.63566  1.000 17.24072  ? 214  ARG A CZ  1 
ATOM   1477  N  NH1 . ARG A  1  214 ? 18.43561  -13.65762 56.36216  1.000 17.99155  ? 214  ARG A NH1 1 
ATOM   1478  N  NH2 . ARG A  1  214 ? 16.24635  -14.22070 55.95094  1.000 17.33989  ? 214  ARG A NH2 1 
ATOM   1479  N  N   . PHE A  1  215 ? 21.45137  -12.81814 60.37742  1.000 16.41881  ? 215  PHE A N   1 
ATOM   1480  C  CA  . PHE A  1  215 ? 21.26110  -11.37286 60.45697  1.000 15.47393  ? 215  PHE A CA  1 
ATOM   1481  C  C   . PHE A  1  215 ? 22.12398  -10.63411 59.43173  1.000 17.13703  ? 215  PHE A C   1 
ATOM   1482  O  O   . PHE A  1  215 ? 21.62972  -9.77670  58.68815  1.000 16.01656  ? 215  PHE A O   1 
ATOM   1483  C  CB  . PHE A  1  215 ? 21.58595  -10.95185 61.89890  1.000 17.26691  ? 215  PHE A CB  1 
ATOM   1484  C  CG  . PHE A  1  215 ? 21.34368  -9.50447  62.22442  1.000 16.62806  ? 215  PHE A CG  1 
ATOM   1485  C  CD1 . PHE A  1  215 ? 20.04904  -8.99303  62.33702  1.000 19.29049  ? 215  PHE A CD1 1 
ATOM   1486  C  CD2 . PHE A  1  215 ? 22.41927  -8.66942  62.53441  1.000 21.97492  ? 215  PHE A CD2 1 
ATOM   1487  C  CE1 . PHE A  1  215 ? 19.84079  -7.66986  62.70145  1.000 18.55993  ? 215  PHE A CE1 1 
ATOM   1488  C  CE2 . PHE A  1  215 ? 22.21201  -7.35197  62.92735  1.000 24.12538  ? 215  PHE A CE2 1 
ATOM   1489  C  CZ  . PHE A  1  215 ? 20.91639  -6.84226  62.99758  1.000 18.77499  ? 215  PHE A CZ  1 
ATOM   1490  N  N   . ASP A  1  216 ? 23.41307  -10.99051 59.33578  1.000 16.54199  ? 216  ASP A N   1 
ATOM   1491  C  CA  . ASP A  1  216 ? 24.25324  -10.40245 58.29962  1.000 19.86001  ? 216  ASP A CA  1 
ATOM   1492  C  C   . ASP A  1  216 ? 23.68194  -10.67833 56.91061  1.000 18.22629  ? 216  ASP A C   1 
ATOM   1493  O  O   . ASP A  1  216 ? 23.68241  -9.79777  56.04186  1.000 17.57612  ? 216  ASP A O   1 
ATOM   1494  C  CB  . ASP A  1  216 ? 25.68162  -10.95868 58.37962  1.000 20.15715  ? 216  ASP A CB  1 
ATOM   1495  C  CG  . ASP A  1  216 ? 26.43710  -10.49390 59.60912  1.000 26.01780  ? 216  ASP A CG  1 
ATOM   1496  O  OD1 . ASP A  1  216 ? 26.00305  -9.54225  60.29744  1.000 25.24245  ? 216  ASP A OD1 1 
ATOM   1497  O  OD2 . ASP A  1  216 ? 27.48799  -11.11160 59.89827  1.000 28.71533  ? 216  ASP A OD2 1 
ATOM   1498  N  N   . LYS A  1  217 ? 23.18454  -11.89641 56.69336  1.000 17.27729  ? 217  LYS A N   1 
ATOM   1499  C  CA  . LYS A  1  217 ? 22.59152  -12.24627 55.40324  1.000 17.94040  ? 217  LYS A CA  1 
ATOM   1500  C  C   . LYS A  1  217 ? 21.39683  -11.35343 55.08016  1.000 19.71691  ? 217  LYS A C   1 
ATOM   1501  O  O   . LYS A  1  217 ? 21.24757  -10.89687 53.93948  1.000 17.53117  ? 217  LYS A O   1 
ATOM   1502  C  CB  . LYS A  1  217 ? 22.19585  -13.72431 55.41308  1.000 18.52391  ? 217  LYS A CB  1 
ATOM   1503  C  CG  . LYS A  1  217 ? 21.34670  -14.18495 54.21243  1.000 17.85287  ? 217  LYS A CG  1 
ATOM   1504  C  CD  . LYS A  1  217 ? 22.18408  -14.17778 52.89447  1.000 19.04324  ? 217  LYS A CD  1 
ATOM   1505  C  CE  . LYS A  1  217 ? 23.40147  -15.11204 53.01286  1.000 24.20794  ? 217  LYS A CE  1 
ATOM   1506  N  NZ  . LYS A  1  217 ? 24.09409  -15.31092 51.69471  1.000 20.81851  ? 217  LYS A NZ  1 
ATOM   1507  N  N   . HIS A  1  218 ? 20.53547  -11.08381 56.06557  1.000 16.86580  ? 218  HIS A N   1 
ATOM   1508  C  CA  . HIS A  1  218 ? 19.40516  -10.18255 55.83223  1.000 16.68083  ? 218  HIS A CA  1 
ATOM   1509  C  C   . HIS A  1  218 ? 19.86644  -8.86061  55.21222  1.000 18.17883  ? 218  HIS A C   1 
ATOM   1510  O  O   . HIS A  1  218 ? 19.30824  -8.40283  54.20720  1.000 16.53912  ? 218  HIS A O   1 
ATOM   1511  C  CB  . HIS A  1  218 ? 18.63268  -9.93816  57.14760  1.000 15.83251  ? 218  HIS A CB  1 
ATOM   1512  C  CG  . HIS A  1  218 ? 17.64331  -8.81359  57.05902  1.000 17.89126  ? 218  HIS A CG  1 
ATOM   1513  N  ND1 . HIS A  1  218 ? 16.33183  -8.99842  56.66672  1.000 15.91100  ? 218  HIS A ND1 1 
ATOM   1514  C  CD2 . HIS A  1  218 ? 17.79624  -7.47872  57.22480  1.000 20.62528  ? 218  HIS A CD2 1 
ATOM   1515  C  CE1 . HIS A  1  218 ? 15.71583  -7.82913  56.62039  1.000 21.43874  ? 218  HIS A CE1 1 
ATOM   1516  N  NE2 . HIS A  1  218 ? 16.58667  -6.88887  56.93475  1.000 19.35126  ? 218  HIS A NE2 1 
ATOM   1517  N  N   . PHE A  1  219 ? 20.92044  -8.25170  55.76801  1.000 15.45973  ? 219  PHE A N   1 
ATOM   1518  C  CA  . PHE A  1  219 ? 21.36980  -6.97618  55.23612  1.000 17.00200  ? 219  PHE A CA  1 
ATOM   1519  C  C   . PHE A  1  219 ? 21.92088  -7.13130  53.82664  1.000 16.82077  ? 219  PHE A C   1 
ATOM   1520  O  O   . PHE A  1  219 ? 21.69842  -6.26050  52.97800  1.000 18.25823  ? 219  PHE A O   1 
ATOM   1521  C  CB  . PHE A  1  219 ? 22.39117  -6.34167  56.17865  1.000 16.41639  ? 219  PHE A CB  1 
ATOM   1522  C  CG  . PHE A  1  219 ? 21.73780  -5.78698  57.41924  1.000 16.30844  ? 219  PHE A CG  1 
ATOM   1523  C  CD1 . PHE A  1  219 ? 21.20404  -4.50544  57.41994  1.000 24.99302  ? 219  PHE A CD1 1 
ATOM   1524  C  CD2 . PHE A  1  219 ? 21.53368  -6.58241  58.52479  1.000 19.30384  ? 219  PHE A CD2 1 
ATOM   1525  C  CE1 . PHE A  1  219 ? 20.52518  -4.01213  58.54107  1.000 25.35163  ? 219  PHE A CE1 1 
ATOM   1526  C  CE2 . PHE A  1  219 ? 20.85206  -6.08137  59.65770  1.000 20.56082  ? 219  PHE A CE2 1 
ATOM   1527  C  CZ  . PHE A  1  219 ? 20.37762  -4.80219  59.65983  1.000 22.79560  ? 219  PHE A CZ  1 
ATOM   1528  N  N   . SER A  1  220 ? 22.56723  -8.25568  53.54102  1.000 17.52238  ? 220  SER A N   1 
ATOM   1529  C  CA  A SER A  1  220 ? 23.03923  -8.45922  52.17661  0.230 16.31975  ? 220  SER A CA  1 
ATOM   1530  C  CA  B SER A  1  220 ? 23.04087  -8.52477  52.18421  0.410 16.27158  ? 220  SER A CA  1 
ATOM   1531  C  CA  C SER A  1  220 ? 23.03954  -8.51740  52.18353  0.360 16.28228  ? 220  SER A CA  1 
ATOM   1532  C  C   . SER A  1  220 ? 21.88361  -8.70406  51.20960  1.000 17.44377  ? 220  SER A C   1 
ATOM   1533  O  O   . SER A  1  220 ? 21.99115  -8.33359  50.03648  1.000 17.85217  ? 220  SER A O   1 
ATOM   1534  C  CB  A SER A  1  220 ? 24.05938  -9.60035  52.12278  0.230 19.42255  ? 220  SER A CB  1 
ATOM   1535  C  CB  B SER A  1  220 ? 23.93069  -9.76941  52.18109  0.410 19.25667  ? 220  SER A CB  1 
ATOM   1536  C  CB  C SER A  1  220 ? 23.93733  -9.75355  52.16654  0.360 19.27259  ? 220  SER A CB  1 
ATOM   1537  O  OG  A SER A  1  220 ? 23.46455  -10.86093 52.33220  0.230 18.54489  ? 220  SER A OG  1 
ATOM   1538  O  OG  B SER A  1  220 ? 25.08888  -9.56893  52.97293  0.410 17.73827  ? 220  SER A OG  1 
ATOM   1539  O  OG  C SER A  1  220 ? 24.32276  -10.05780 50.83928  0.360 17.52797  ? 220  SER A OG  1 
ATOM   1540  N  N   . GLN A  1  221 ? 20.77809  -9.28932  51.67332  1.000 18.91308  ? 221  GLN A N   1 
ATOM   1541  C  CA  . GLN A  1  221 ? 19.61172  -9.47644  50.82268  1.000 18.86797  ? 221  GLN A CA  1 
ATOM   1542  C  C   . GLN A  1  221 ? 19.04766  -8.14224  50.34828  1.000 19.17628  ? 221  GLN A C   1 
ATOM   1543  O  O   . GLN A  1  221 ? 18.64533  -8.00918  49.18553  1.000 15.39121  ? 221  GLN A O   1 
ATOM   1544  C  CB  . GLN A  1  221 ? 18.53411  -10.26367 51.56593  1.000 17.16413  ? 221  GLN A CB  1 
ATOM   1545  C  CG  . GLN A  1  221 ? 18.93998  -11.68033 51.91016  1.000 17.35844  ? 221  GLN A CG  1 
ATOM   1546  C  CD  . GLN A  1  221 ? 17.81436  -12.41098 52.61037  1.000 18.99717  ? 221  GLN A CD  1 
ATOM   1547  O  OE1 . GLN A  1  221 ? 17.74063  -12.39927 53.84012  1.000 18.33308  ? 221  GLN A OE1 1 
ATOM   1548  N  NE2 . GLN A  1  221 ? 16.88076  -13.00040 51.83363  1.000 18.03840  ? 221  GLN A NE2 1 
ATOM   1549  N  N   . LEU A  1  222 ? 19.03679  -7.13342  51.21847  1.000 14.47975  ? 222  LEU A N   1 
ATOM   1550  C  CA  . LEU A  1  222 ? 18.38556  -5.88142  50.88185  1.000 19.37645  ? 222  LEU A CA  1 
ATOM   1551  C  C   . LEU A  1  222 ? 19.36132  -4.81065  50.42929  1.000 19.29059  ? 222  LEU A C   1 
ATOM   1552  O  O   . LEU A  1  222 ? 18.91395  -3.74507  49.97957  1.000 15.86362  ? 222  LEU A O   1 
ATOM   1553  C  CB  . LEU A  1  222 ? 17.58324  -5.35424  52.08683  1.000 15.27973  ? 222  LEU A CB  1 
ATOM   1554  C  CG  . LEU A  1  222 ? 16.40888  -6.23066  52.54082  1.000 19.93792  ? 222  LEU A CG  1 
ATOM   1555  C  CD1 . LEU A  1  222 ? 15.63862  -5.48807  53.65087  1.000 20.23754  ? 222  LEU A CD1 1 
ATOM   1556  C  CD2 . LEU A  1  222 ? 15.48783  -6.60363  51.37533  1.000 21.41523  ? 222  LEU A CD2 1 
ATOM   1557  N  N   . ARG A  1  223 ? 20.67515  -5.04948  50.56033  1.000 15.88009  ? 223  ARG A N   1 
ATOM   1558  C  CA  . ARG A  1  223 ? 21.62319  -3.94940  50.40380  1.000 17.40523  ? 223  ARG A CA  1 
ATOM   1559  C  C   . ARG A  1  223 ? 21.44309  -3.25681  49.06210  1.000 19.41720  ? 223  ARG A C   1 
ATOM   1560  O  O   . ARG A  1  223 ? 21.38222  -2.02460  48.99549  1.000 17.93563  ? 223  ARG A O   1 
ATOM   1561  C  CB  . ARG A  1  223 ? 23.06592  -4.43989  50.53510  1.000 19.90980  ? 223  ARG A CB  1 
ATOM   1562  C  CG  . ARG A  1  223 ? 24.02967  -3.25753  50.66437  1.000 25.87527  ? 223  ARG A CG  1 
ATOM   1563  C  CD  . ARG A  1  223 ? 25.49249  -3.68688  50.80499  1.000 37.61539  ? 223  ARG A CD  1 
ATOM   1564  N  NE  . ARG A  1  223 ? 25.62715  -4.95508  51.51352  1.000 51.17081  ? 223  ARG A NE  1 
ATOM   1565  C  CZ  . ARG A  1  223 ? 25.48199  -5.12981  52.82417  1.000 44.30256  ? 223  ARG A CZ  1 
ATOM   1566  N  NH1 . ARG A  1  223 ? 25.20397  -4.11636  53.63855  1.000 43.54467  ? 223  ARG A NH1 1 
ATOM   1567  N  NH2 . ARG A  1  223 ? 25.59172  -6.36016  53.32795  1.000 28.70573  ? 223  ARG A NH2 1 
ATOM   1568  N  N   . GLY A  1  224 ? 21.33637  -4.04546  47.98901  1.000 17.94573  ? 224  GLY A N   1 
ATOM   1569  C  CA  . GLY A  1  224 ? 21.24053  -3.46785  46.65178  1.000 16.23913  ? 224  GLY A CA  1 
ATOM   1570  C  C   . GLY A  1  224 ? 20.02062  -2.58299  46.49538  1.000 16.27937  ? 224  GLY A C   1 
ATOM   1571  O  O   . GLY A  1  224 ? 20.12627  -1.41675  46.11908  1.000 20.28094  ? 224  GLY A O   1 
ATOM   1572  N  N   . ILE A  1  225 ? 18.85250  -3.10153  46.85196  1.000 15.04029  ? 225  ILE A N   1 
ATOM   1573  C  CA  . ILE A  1  225 ? 17.64188  -2.32254  46.61832  1.000 17.93422  ? 225  ILE A CA  1 
ATOM   1574  C  C   . ILE A  1  225 ? 17.58432  -1.12616  47.56219  1.000 17.53819  ? 225  ILE A C   1 
ATOM   1575  O  O   . ILE A  1  225 ? 17.13389  -0.03661  47.17899  1.000 17.26650  ? 225  ILE A O   1 
ATOM   1576  C  CB  . ILE A  1  225 ? 16.39069  -3.21804  46.72142  1.000 16.31133  ? 225  ILE A CB  1 
ATOM   1577  C  CG1 . ILE A  1  225 ? 15.17233  -2.47041  46.18638  1.000 17.02469  ? 225  ILE A CG1 1 
ATOM   1578  C  CG2 . ILE A  1  225 ? 16.12796  -3.74735  48.19064  1.000 16.79006  ? 225  ILE A CG2 1 
ATOM   1579  C  CD1 . ILE A  1  225 ? 13.90656  -3.36523  46.04371  1.000 19.24555  ? 225  ILE A CD1 1 
ATOM   1580  N  N   . ILE A  1  226 ? 18.05947  -1.29397  48.79872  1.000 18.40771  ? 226  ILE A N   1 
ATOM   1581  C  CA  . ILE A  1  226 ? 17.83380  -0.25387  49.80556  1.000 18.08108  ? 226  ILE A CA  1 
ATOM   1582  C  C   . ILE A  1  226 ? 18.82046  0.89275   49.66814  1.000 19.66063  ? 226  ILE A C   1 
ATOM   1583  O  O   . ILE A  1  226 ? 18.60531  1.95708   50.26209  1.000 18.06501  ? 226  ILE A O   1 
ATOM   1584  C  CB  . ILE A  1  226 ? 17.83071  -0.85221  51.23409  1.000 19.03264  ? 226  ILE A CB  1 
ATOM   1585  C  CG1 . ILE A  1  226 ? 16.92718  -0.01822  52.15435  1.000 18.84495  ? 226  ILE A CG1 1 
ATOM   1586  C  CG2 . ILE A  1  226 ? 19.24431  -0.94988  51.84334  1.000 15.60217  ? 226  ILE A CG2 1 
ATOM   1587  C  CD1 . ILE A  1  226 ? 16.51138  -0.76544  53.47851  1.000 19.92544  ? 226  ILE A CD1 1 
ATOM   1588  N  N   . TYR A  1  227 ? 19.87688  0.73272   48.85450  1.000 15.34893  ? 227  TYR A N   1 
ATOM   1589  C  CA  . TYR A  1  227 ? 20.78564  1.83206   48.56811  1.000 16.70040  ? 227  TYR A CA  1 
ATOM   1590  C  C   . TYR A  1  227 ? 20.44523  2.60642   47.28814  1.000 19.45275  ? 227  TYR A C   1 
ATOM   1591  O  O   . TYR A  1  227 ? 21.12339  3.58218   46.98013  1.000 16.61536  ? 227  TYR A O   1 
ATOM   1592  C  CB  . TYR A  1  227 ? 22.24538  1.29884   48.51419  1.000 14.93779  ? 227  TYR A CB  1 
ATOM   1593  C  CG  . TYR A  1  227 ? 22.84035  1.35933   49.90788  1.000 21.13597  ? 227  TYR A CG  1 
ATOM   1594  C  CD1 . TYR A  1  227 ? 22.58693  0.36057   50.83430  1.000 23.16460  ? 227  TYR A CD1 1 
ATOM   1595  C  CD2 . TYR A  1  227 ? 23.58391  2.46251   50.31351  1.000 23.79311  ? 227  TYR A CD2 1 
ATOM   1596  C  CE1 . TYR A  1  227 ? 23.08524  0.44611   52.15078  1.000 23.08478  ? 227  TYR A CE1 1 
ATOM   1597  C  CE2 . TYR A  1  227 ? 24.07185  2.56386   51.60543  1.000 25.45339  ? 227  TYR A CE2 1 
ATOM   1598  C  CZ  . TYR A  1  227 ? 23.81841  1.55560   52.51701  1.000 27.00028  ? 227  TYR A CZ  1 
ATOM   1599  O  OH  . TYR A  1  227 ? 24.31283  1.65194   53.80258  1.000 33.68027  ? 227  TYR A OH  1 
ATOM   1600  N  N   . HIS A  1  228 ? 19.41099  2.21689   46.53814  1.000 15.75496  ? 228  HIS A N   1 
ATOM   1601  C  CA  . HIS A  1  228 ? 18.98345  3.01848   45.39673  1.000 15.09411  ? 228  HIS A CA  1 
ATOM   1602  C  C   . HIS A  1  228 ? 18.29818  4.27912   45.92162  1.000 18.82671  ? 228  HIS A C   1 
ATOM   1603  O  O   . HIS A  1  228 ? 17.36286  4.18505   46.71114  1.000 17.27094  ? 228  HIS A O   1 
ATOM   1604  C  CB  . HIS A  1  228 ? 18.04286  2.16726   44.52306  1.000 15.96290  ? 228  HIS A CB  1 
ATOM   1605  C  CG  . HIS A  1  228 ? 17.43832  2.89188   43.35861  1.000 17.54895  ? 228  HIS A CG  1 
ATOM   1606  N  ND1 . HIS A  1  228 ? 18.18000  3.65308   42.48013  1.000 16.45286  ? 228  HIS A ND1 1 
ATOM   1607  C  CD2 . HIS A  1  228 ? 16.15612  2.95861   42.93088  1.000 18.32307  ? 228  HIS A CD2 1 
ATOM   1608  C  CE1 . HIS A  1  228 ? 17.37311  4.16488   41.56270  1.000 22.23320  ? 228  HIS A CE1 1 
ATOM   1609  N  NE2 . HIS A  1  228 ? 16.13848  3.76333   41.81813  1.000 15.96465  ? 228  HIS A NE2 1 
ATOM   1610  N  N   . THR A  1  229 ? 18.76442  5.45035   45.48028  1.000 17.79996  ? 229  THR A N   1 
ATOM   1611  C  CA  . THR A  1  229 ? 18.43252  6.72071   46.12192  1.000 18.67708  ? 229  THR A CA  1 
ATOM   1612  C  C   . THR A  1  229 ? 16.94088  6.94540   46.35173  1.000 19.99803  ? 229  THR A C   1 
ATOM   1613  O  O   . THR A  1  229 ? 16.56800  7.25079   47.49426  1.000 16.59379  ? 229  THR A O   1 
ATOM   1614  C  CB  . THR A  1  229 ? 19.00705  7.88710   45.30716  1.000 22.44708  ? 229  THR A CB  1 
ATOM   1615  O  OG1 . THR A  1  229 ? 20.37907  7.61960   44.99508  1.000 18.45408  ? 229  THR A OG1 1 
ATOM   1616  C  CG2 . THR A  1  229 ? 18.91343  9.19619   46.10314  1.000 21.21791  ? 229  THR A CG2 1 
ATOM   1617  N  N   . PRO A  1  230 ? 16.04931  6.83095   45.35713  1.000 19.15448  ? 230  PRO A N   1 
ATOM   1618  C  CA  . PRO A  1  230 ? 14.63685  7.12800   45.65636  1.000 17.73374  ? 230  PRO A CA  1 
ATOM   1619  C  C   . PRO A  1  230 ? 13.99214  6.09905   46.56399  1.000 16.68685  ? 230  PRO A C   1 
ATOM   1620  O  O   . PRO A  1  230 ? 13.06378  6.43975   47.30710  1.000 20.86891  ? 230  PRO A O   1 
ATOM   1621  C  CB  . PRO A  1  230 ? 13.96861  7.16866   44.27407  1.000 17.87480  ? 230  PRO A CB  1 
ATOM   1622  C  CG  . PRO A  1  230 ? 14.84391  6.34147   43.39350  1.000 20.80285  ? 230  PRO A CG  1 
ATOM   1623  C  CD  . PRO A  1  230 ? 16.25569  6.46606   43.93936  1.000 18.03600  ? 230  PRO A CD  1 
ATOM   1624  N  N   . ILE A  1  231 ? 14.44363  4.84514   46.52391  1.000 16.75439  ? 231  ILE A N   1 
ATOM   1625  C  CA  . ILE A  1  231 ? 13.94365  3.86390   47.47992  1.000 17.39120  ? 231  ILE A CA  1 
ATOM   1626  C  C   . ILE A  1  231 ? 14.43699  4.19558   48.88422  1.000 17.16786  ? 231  ILE A C   1 
ATOM   1627  O  O   . ILE A  1  231 ? 13.67429  4.11070   49.85218  1.000 17.03155  ? 231  ILE A O   1 
ATOM   1628  C  CB  . ILE A  1  231 ? 14.33088  2.44168   47.03107  1.000 18.12593  ? 231  ILE A CB  1 
ATOM   1629  C  CG1 . ILE A  1  231 ? 13.62877  2.10469   45.68941  1.000 18.34859  ? 231  ILE A CG1 1 
ATOM   1630  C  CG2 . ILE A  1  231 ? 14.00343  1.39769   48.10971  1.000 18.29283  ? 231  ILE A CG2 1 
ATOM   1631  C  CD1 . ILE A  1  231 ? 13.98409  0.70613   45.13257  1.000 16.43189  ? 231  ILE A CD1 1 
ATOM   1632  N  N   . ARG A  1  232 ? 15.71396  4.57237   49.01925  1.000 17.08769  ? 232  ARG A N   1 
ATOM   1633  C  CA  . ARG A  1  232 ? 16.27579  4.92710   50.33619  1.000 16.86565  ? 232  ARG A CA  1 
ATOM   1634  C  C   . ARG A  1  232 ? 15.57018  6.14626   50.94484  1.000 14.91541  ? 232  ARG A C   1 
ATOM   1635  O  O   . ARG A  1  232 ? 15.29425  6.19065   52.15711  1.000 17.30125  ? 232  ARG A O   1 
ATOM   1636  C  CB  . ARG A  1  232 ? 17.78053  5.21156   50.16865  1.000 14.26083  ? 232  ARG A CB  1 
ATOM   1637  C  CG  . ARG A  1  232 ? 18.56854  5.49864   51.45575  1.000 17.05630  ? 232  ARG A CG  1 
ATOM   1638  C  CD  . ARG A  1  232 ? 18.35959  4.38282   52.49267  1.000 18.28979  ? 232  ARG A CD  1 
ATOM   1639  N  NE  . ARG A  1  232 ? 19.44706  4.37125   53.47856  1.000 20.30961  ? 232  ARG A NE  1 
ATOM   1640  C  CZ  . ARG A  1  232 ? 20.51840  3.59041   53.38974  1.000 19.43652  ? 232  ARG A CZ  1 
ATOM   1641  N  NH1 . ARG A  1  232 ? 20.67221  2.72551   52.38411  1.000 20.09889  ? 232  ARG A NH1 1 
ATOM   1642  N  NH2 . ARG A  1  232 ? 21.46167  3.66766   54.33363  1.000 16.08425  ? 232  ARG A NH2 1 
ATOM   1643  N  N   . ARG A  1  233 ? 15.36132  7.18000   50.12704  1.000 17.92505  ? 233  ARG A N   1 
ATOM   1644  C  CA  . ARG A  1  233 ? 14.59741  8.35898   50.51851  1.000 16.27457  ? 233  ARG A CA  1 
ATOM   1645  C  C   . ARG A  1  233 ? 13.21299  7.97013   51.03403  1.000 16.76686  ? 233  ARG A C   1 
ATOM   1646  O  O   . ARG A  1  233 ? 12.79506  8.39154   52.11720  1.000 18.26707  ? 233  ARG A O   1 
ATOM   1647  C  CB  . ARG A  1  233 ? 14.46808  9.31051   49.31790  1.000 19.87716  ? 233  ARG A CB  1 
ATOM   1648  C  CG  . ARG A  1  233 ? 13.54624  10.52213  49.54434  1.000 18.99015  ? 233  ARG A CG  1 
ATOM   1649  C  CD  . ARG A  1  233 ? 13.10654  11.11776  48.20785  1.000 21.11466  ? 233  ARG A CD  1 
ATOM   1650  N  NE  . ARG A  1  233 ? 12.19873  10.21148  47.50624  1.000 23.56903  ? 233  ARG A NE  1 
ATOM   1651  C  CZ  . ARG A  1  233 ? 12.14746  10.05279  46.19033  1.000 25.89878  ? 233  ARG A CZ  1 
ATOM   1652  N  NH1 . ARG A  1  233 ? 12.92616  10.75586  45.38019  1.000 26.68279  ? 233  ARG A NH1 1 
ATOM   1653  N  NH2 . ARG A  1  233 ? 11.30837  9.14996   45.67942  1.000 22.33427  ? 233  ARG A NH2 1 
ATOM   1654  N  N   . ASP A  1  234 ? 12.48942  7.15366   50.26641  1.000 18.39380  ? 234  ASP A N   1 
ATOM   1655  C  CA  . ASP A  1  234 ? 11.13043  6.80201   50.66163  1.000 17.93686  ? 234  ASP A CA  1 
ATOM   1656  C  C   . ASP A  1  234 ? 11.12222  5.84337   51.84743  1.000 20.39494  ? 234  ASP A C   1 
ATOM   1657  O  O   . ASP A  1  234 ? 10.16903  5.84713   52.63881  1.000 20.88881  ? 234  ASP A O   1 
ATOM   1658  C  CB  . ASP A  1  234 ? 10.38556  6.17332   49.46751  1.000 15.79736  ? 234  ASP A CB  1 
ATOM   1659  C  CG  . ASP A  1  234 ? 10.15732  7.16021   48.32627  1.000 23.11825  ? 234  ASP A CG  1 
ATOM   1660  O  OD1 . ASP A  1  234 ? 10.27027  8.37351   48.52619  1.000 20.81053  ? 234  ASP A OD1 1 
ATOM   1661  O  OD2 . ASP A  1  234 ? 9.82220   6.72154   47.22290  1.000 19.07815  ? 234  ASP A OD2 1 
ATOM   1662  N  N   . TYR A  1  235 ? 12.13788  4.97266   51.95108  1.000 15.12952  ? 235  TYR A N   1 
ATOM   1663  C  CA  . TYR A  1  235 ? 12.23100  4.07526   53.10257  1.000 17.16389  ? 235  TYR A CA  1 
ATOM   1664  C  C   . TYR A  1  235 ? 12.41060  4.87711   54.38551  1.000 18.55463  ? 235  TYR A C   1 
ATOM   1665  O  O   . TYR A  1  235 ? 11.75054  4.60843   55.41058  1.000 16.43935  ? 235  TYR A O   1 
ATOM   1666  C  CB  . TYR A  1  235 ? 13.39664  3.08933   52.90019  1.000 15.26146  ? 235  TYR A CB  1 
ATOM   1667  C  CG  . TYR A  1  235 ? 13.52459  2.02456   53.98546  1.000 15.88692  ? 235  TYR A CG  1 
ATOM   1668  C  CD1 . TYR A  1  235 ? 14.29324  2.24748   55.12495  1.000 16.80355  ? 235  TYR A CD1 1 
ATOM   1669  C  CD2 . TYR A  1  235 ? 12.89373  0.79532   53.85482  1.000 16.22480  ? 235  TYR A CD2 1 
ATOM   1670  C  CE1 . TYR A  1  235 ? 14.42188  1.27643   56.11055  1.000 17.38184  ? 235  TYR A CE1 1 
ATOM   1671  C  CE2 . TYR A  1  235 ? 13.02990  -0.19048  54.81703  1.000 16.09370  ? 235  TYR A CE2 1 
ATOM   1672  C  CZ  . TYR A  1  235 ? 13.79416  0.07133   55.95933  1.000 17.06810  ? 235  TYR A CZ  1 
ATOM   1673  O  OH  . TYR A  1  235 ? 13.93462  -0.90787  56.92376  1.000 16.01934  ? 235  TYR A OH  1 
ATOM   1674  N  N   . TYR A  1  236 ? 13.29534  5.88031   54.33915  1.000 18.48513  ? 236  TYR A N   1 
ATOM   1675  C  CA  . TYR A  1  236 ? 13.49627  6.75321   55.49187  1.000 18.96465  ? 236  TYR A CA  1 
ATOM   1676  C  C   . TYR A  1  236 ? 12.20520  7.48542   55.84906  1.000 20.18686  ? 236  TYR A C   1 
ATOM   1677  O  O   . TYR A  1  236 ? 11.86996  7.63676   57.02387  1.000 19.65308  ? 236  TYR A O   1 
ATOM   1678  C  CB  . TYR A  1  236 ? 14.62696  7.74893   55.20631  1.000 19.27955  ? 236  TYR A CB  1 
ATOM   1679  C  CG  . TYR A  1  236 ? 14.81612  8.71748   56.34465  1.000 18.47544  ? 236  TYR A CG  1 
ATOM   1680  C  CD1 . TYR A  1  236 ? 15.44828  8.31466   57.51131  1.000 21.65627  ? 236  TYR A CD1 1 
ATOM   1681  C  CD2 . TYR A  1  236 ? 14.34593  10.03387  56.26637  1.000 18.92188  ? 236  TYR A CD2 1 
ATOM   1682  C  CE1 . TYR A  1  236 ? 15.61756  9.19288   58.58275  1.000 21.50551  ? 236  TYR A CE1 1 
ATOM   1683  C  CE2 . TYR A  1  236 ? 14.49625  10.91744  57.35038  1.000 19.97559  ? 236  TYR A CE2 1 
ATOM   1684  C  CZ  . TYR A  1  236 ? 15.14635  10.48883  58.49178  1.000 21.64974  ? 236  TYR A CZ  1 
ATOM   1685  O  OH  . TYR A  1  236 ? 15.31113  11.34033  59.57184  1.000 21.41800  ? 236  TYR A OH  1 
ATOM   1686  N  N   . ARG A  1  237 ? 11.46568  7.94168   54.84934  1.000 18.07529  ? 237  ARG A N   1 
ATOM   1687  C  CA  . ARG A  1  237 ? 10.18562  8.56070   55.13704  1.000 18.27487  ? 237  ARG A CA  1 
ATOM   1688  C  C   . ARG A  1  237 ? 9.25860   7.56400   55.82913  1.000 21.72615  ? 237  ARG A C   1 
ATOM   1689  O  O   . ARG A  1  237 ? 8.52804   7.93475   56.76192  1.000 18.31251  ? 237  ARG A O   1 
ATOM   1690  C  CB  . ARG A  1  237 ? 9.58753   9.11779   53.83172  1.000 21.10368  ? 237  ARG A CB  1 
ATOM   1691  C  CG  . ARG A  1  237 ? 8.10135   9.42973   53.85259  1.000 29.73392  ? 237  ARG A CG  1 
ATOM   1692  C  CD  . ARG A  1  237 ? 7.73580   10.71687  54.55488  1.000 31.14280  ? 237  ARG A CD  1 
ATOM   1693  N  NE  . ARG A  1  237 ? 6.27650   10.82898  54.63473  1.000 38.40948  ? 237  ARG A NE  1 
ATOM   1694  C  CZ  . ARG A  1  237 ? 5.57705   11.95701  54.55771  1.000 41.29406  ? 237  ARG A CZ  1 
ATOM   1695  N  NH1 . ARG A  1  237 ? 6.16322   13.13673  54.39838  1.000 35.60546  ? 237  ARG A NH1 1 
ATOM   1696  N  NH2 . ARG A  1  237 ? 4.25111   11.89939  54.63059  1.000 38.78843  ? 237  ARG A NH2 1 
ATOM   1697  N  N   . GLN A  1  238 ? 9.30831   6.27707   55.41634  1.000 18.34994  ? 238  GLN A N   1 
ATOM   1698  C  CA  . GLN A  1  238 ? 8.48069   5.25375   56.05866  1.000 17.90330  ? 238  GLN A CA  1 
ATOM   1699  C  C   . GLN A  1  238 ? 8.88763   5.00223   57.50238  1.000 16.94206  ? 238  GLN A C   1 
ATOM   1700  O  O   . GLN A  1  238 ? 8.01611   4.69422   58.32612  1.000 18.24933  ? 238  GLN A O   1 
ATOM   1701  C  CB  . GLN A  1  238 ? 8.52140   3.92510   55.30210  1.000 22.03890  ? 238  GLN A CB  1 
ATOM   1702  C  CG  . GLN A  1  238 ? 7.77937   3.96326   53.97439  1.000 24.42656  ? 238  GLN A CG  1 
ATOM   1703  C  CD  . GLN A  1  238 ? 6.29931   4.31837   54.16808  1.000 24.11288  ? 238  GLN A CD  1 
ATOM   1704  O  OE1 . GLN A  1  238 ? 5.59881   3.65572   54.92666  1.000 24.00796  ? 238  GLN A OE1 1 
ATOM   1705  N  NE2 . GLN A  1  238 ? 5.85476   5.39624   53.53328  1.000 28.56188  ? 238  GLN A NE2 1 
ATOM   1706  N  N   . ILE A  1  239 ? 10.17852  5.10371   57.83766  1.000 16.76131  ? 239  ILE A N   1 
ATOM   1707  C  CA  . ILE A  1  239 ? 10.56115  5.04481   59.25166  1.000 15.88252  ? 239  ILE A CA  1 
ATOM   1708  C  C   . ILE A  1  239 ? 9.78566   6.09967   60.02544  1.000 20.32833  ? 239  ILE A C   1 
ATOM   1709  O  O   . ILE A  1  239 ? 9.18780   5.82867   61.07265  1.000 17.27718  ? 239  ILE A O   1 
ATOM   1710  C  CB  . ILE A  1  239 ? 12.07810  5.24683   59.43442  1.000 18.83277  ? 239  ILE A CB  1 
ATOM   1711  C  CG1 . ILE A  1  239 ? 12.86264  4.17490   58.69857  1.000 16.01930  ? 239  ILE A CG1 1 
ATOM   1712  C  CG2 . ILE A  1  239 ? 12.44229  5.23500   60.92851  1.000 17.24580  ? 239  ILE A CG2 1 
ATOM   1713  C  CD1 . ILE A  1  239 ? 14.37653  4.41023   58.76301  1.000 20.34451  ? 239  ILE A CD1 1 
ATOM   1714  N  N   . LEU A  1  240 ? 9.77059   7.32104   59.51355  1.000 16.23437  ? 240  LEU A N   1 
ATOM   1715  C  CA  . LEU A  1  240 ? 9.13384   8.38105   60.28488  1.000 19.76929  ? 240  LEU A CA  1 
ATOM   1716  C  C   . LEU A  1  240 ? 7.62768   8.14459   60.38352  1.000 19.79800  ? 240  LEU A C   1 
ATOM   1717  O  O   . LEU A  1  240 ? 7.04239   8.30969   61.45614  1.000 19.89730  ? 240  LEU A O   1 
ATOM   1718  C  CB  . LEU A  1  240 ? 9.46585   9.74609   59.67262  1.000 22.21940  ? 240  LEU A CB  1 
ATOM   1719  C  CG  . LEU A  1  240 ? 10.94999  10.18540  59.59179  1.000 18.92784  ? 240  LEU A CG  1 
ATOM   1720  C  CD1 . LEU A  1  240 ? 11.04361  11.59884  58.99922  1.000 22.61459  ? 240  LEU A CD1 1 
ATOM   1721  C  CD2 . LEU A  1  240 ? 11.65902  10.11678  60.94411  1.000 17.42197  ? 240  LEU A CD2 1 
ATOM   1722  N  N   . GLU A  1  241 ? 6.99706   7.70212   59.28797  1.000 16.57770  ? 241  GLU A N   1 
ATOM   1723  C  CA  A GLU A  1  241 ? 5.56760   7.40042   59.32473  0.570 21.59144  ? 241  GLU A CA  1 
ATOM   1724  C  CA  B GLU A  1  241 ? 5.56815   7.39108   59.31783  0.430 21.59017  ? 241  GLU A CA  1 
ATOM   1725  C  C   . GLU A  1  241 ? 5.26332   6.29837   60.32932  1.000 18.39172  ? 241  GLU A C   1 
ATOM   1726  O  O   . GLU A  1  241 ? 4.32315   6.41202   61.12670  1.000 21.90335  ? 241  GLU A O   1 
ATOM   1727  C  CB  A GLU A  1  241 ? 5.06653   6.99646   57.93090  0.570 21.91549  ? 241  GLU A CB  1 
ATOM   1728  C  CB  B GLU A  1  241 ? 5.08952   6.94928   57.93137  0.430 21.90836  ? 241  GLU A CB  1 
ATOM   1729  C  CG  A GLU A  1  241 ? 4.89152   8.17717   56.96440  0.570 26.17000  ? 241  GLU A CG  1 
ATOM   1730  C  CG  B GLU A  1  241 ? 4.96449   8.06234   56.90184  0.430 26.07594  ? 241  GLU A CG  1 
ATOM   1731  C  CD  A GLU A  1  241 ? 4.31723   7.79202   55.60653  0.570 27.59727  ? 241  GLU A CD  1 
ATOM   1732  C  CD  B GLU A  1  241 ? 3.76178   8.95966   57.14163  0.430 24.64731  ? 241  GLU A CD  1 
ATOM   1733  O  OE1 A GLU A  1  241 ? 3.65168   6.72896   55.49201  0.570 23.14344  ? 241  GLU A OE1 1 
ATOM   1734  O  OE1 B GLU A  1  241 ? 2.85478   8.57974   57.90547  0.430 29.98226  ? 241  GLU A OE1 1 
ATOM   1735  O  OE2 A GLU A  1  241 ? 4.53302   8.57259   54.64797  0.570 29.92210  ? 241  GLU A OE2 1 
ATOM   1736  O  OE2 B GLU A  1  241 ? 3.71798   10.05416  56.55486  0.430 37.27072  ? 241  GLU A OE2 1 
ATOM   1737  N  N   . GLU A  1  242 ? 6.04196   5.21277   60.29893  1.000 15.75557  ? 242  GLU A N   1 
ATOM   1738  C  CA  . GLU A  1  242 ? 5.75498   4.10376   61.19273  1.000 19.35318  ? 242  GLU A CA  1 
ATOM   1739  C  C   . GLU A  1  242 ? 5.99994   4.47788   62.64484  1.000 19.65365  ? 242  GLU A C   1 
ATOM   1740  O  O   . GLU A  1  242 ? 5.20840   4.12115   63.52373  1.000 17.16469  ? 242  GLU A O   1 
ATOM   1741  C  CB  . GLU A  1  242 ? 6.57572   2.88272   60.80113  1.000 22.37344  ? 242  GLU A CB  1 
ATOM   1742  C  CG  . GLU A  1  242 ? 6.16326   2.28982   59.46040  1.000 21.49272  ? 242  GLU A CG  1 
ATOM   1743  C  CD  . GLU A  1  242 ? 7.00238   1.07389   59.09487  1.000 23.76227  ? 242  GLU A CD  1 
ATOM   1744  O  OE1 . GLU A  1  242 ? 7.46981   0.35623   60.00496  1.000 26.91672  ? 242  GLU A OE1 1 
ATOM   1745  O  OE2 . GLU A  1  242 ? 7.18058   0.83027   57.90437  1.000 25.45896  ? 242  GLU A OE2 1 
ATOM   1746  N  N   . PHE A  1  243 ? 7.08978   5.18937   62.92383  1.000 17.90684  ? 243  PHE A N   1 
ATOM   1747  C  CA  . PHE A  1  243 ? 7.35472   5.57418   64.30298  1.000 18.60892  ? 243  PHE A CA  1 
ATOM   1748  C  C   . PHE A  1  243 ? 6.28246   6.52148   64.82466  1.000 18.99726  ? 243  PHE A C   1 
ATOM   1749  O  O   . PHE A  1  243 ? 5.74628   6.30779   65.91167  1.000 18.27056  ? 243  PHE A O   1 
ATOM   1750  C  CB  . PHE A  1  243 ? 8.78311   6.12339   64.41137  1.000 18.09968  ? 243  PHE A CB  1 
ATOM   1751  C  CG  . PHE A  1  243 ? 9.77065   5.02370   64.61753  1.000 17.04611  ? 243  PHE A CG  1 
ATOM   1752  C  CD1 . PHE A  1  243 ? 9.97222   4.08323   63.60737  1.000 18.87160  ? 243  PHE A CD1 1 
ATOM   1753  C  CD2 . PHE A  1  243 ? 10.40512  4.84337   65.84027  1.000 18.70048  ? 243  PHE A CD2 1 
ATOM   1754  C  CE1 . PHE A  1  243 ? 10.86305  3.02755   63.77192  1.000 14.47714  ? 243  PHE A CE1 1 
ATOM   1755  C  CE2 . PHE A  1  243 ? 11.28220  3.77341   66.04339  1.000 14.61666  ? 243  PHE A CE2 1 
ATOM   1756  C  CZ  . PHE A  1  243 ? 11.51503  2.84606   65.01503  1.000 16.34011  ? 243  PHE A CZ  1 
ATOM   1757  N  N   . ARG A  1  244 ? 5.86584   7.49234   64.01086  1.000 19.35190  ? 244  ARG A N   1 
ATOM   1758  C  CA  . ARG A  1  244 ? 4.75870   8.35441   64.41699  1.000 19.76304  ? 244  ARG A CA  1 
ATOM   1759  C  C   . ARG A  1  244 ? 3.49198   7.54877   64.70043  1.000 20.92060  ? 244  ARG A C   1 
ATOM   1760  O  O   . ARG A  1  244 ? 2.77846   7.81132   65.67874  1.000 20.14377  ? 244  ARG A O   1 
ATOM   1761  C  CB  . ARG A  1  244 ? 4.50078   9.40422   63.33828  1.000 18.41360  ? 244  ARG A CB  1 
ATOM   1762  C  CG  . ARG A  1  244 ? 3.29389   10.27810  63.69507  1.000 24.28807  ? 244  ARG A CG  1 
ATOM   1763  C  CD  . ARG A  1  244 ? 3.18501   11.47717  62.78973  1.000 26.58233  ? 244  ARG A CD  1 
ATOM   1764  N  NE  . ARG A  1  244 ? 1.97144   12.22098  63.10916  1.000 25.06738  ? 244  ARG A NE  1 
ATOM   1765  C  CZ  . ARG A  1  244 ? 0.76541   11.90349  62.65493  1.000 31.80517  ? 244  ARG A CZ  1 
ATOM   1766  N  NH1 . ARG A  1  244 ? 0.57538   10.86017  61.86059  1.000 25.80575  ? 244  ARG A NH1 1 
ATOM   1767  N  NH2 . ARG A  1  244 ? -0.27504  12.64930  63.00963  1.000 26.90397  ? 244  ARG A NH2 1 
ATOM   1768  N  N   . SER A  1  245 ? 3.21264   6.53712   63.88333  1.000 17.88537  ? 245  SER A N   1 
ATOM   1769  C  CA  A SER A  1  245 ? 2.00006   5.74855   64.08153  0.460 21.51398  ? 245  SER A CA  1 
ATOM   1770  C  CA  B SER A  1  245 ? 2.01526   5.72115   64.05750  0.540 21.52856  ? 245  SER A CA  1 
ATOM   1771  C  C   . SER A  1  245 ? 2.04297   4.89349   65.33840  1.000 26.58058  ? 245  SER A C   1 
ATOM   1772  O  O   . SER A  1  245 ? 0.97812   4.49451   65.83242  1.000 19.70142  ? 245  SER A O   1 
ATOM   1773  C  CB  A SER A  1  245 ? 1.74271   4.86279   62.86493  0.460 22.33465  ? 245  SER A CB  1 
ATOM   1774  C  CB  B SER A  1  245 ? 1.84619   4.80899   62.83732  0.540 22.31760  ? 245  SER A CB  1 
ATOM   1775  O  OG  A SER A  1  245 ? 1.38299   5.66544   61.76590  0.460 23.21359  ? 245  SER A OG  1 
ATOM   1776  O  OG  B SER A  1  245 ? 0.74413   3.94175   62.98371  0.540 26.27088  ? 245  SER A OG  1 
ATOM   1777  N  N   . ASP A  1  246 ? 3.23154   4.60478   65.87915  1.000 18.71957  ? 246  ASP A N   1 
ATOM   1778  C  CA  . ASP A  1  246 ? 3.34092   3.90143   67.15077  1.000 20.59595  ? 246  ASP A CA  1 
ATOM   1779  C  C   . ASP A  1  246 ? 3.44915   4.88096   68.31710  1.000 18.70923  ? 246  ASP A C   1 
ATOM   1780  O  O   . ASP A  1  246 ? 3.90349   4.49640   69.40136  1.000 18.21360  ? 246  ASP A O   1 
ATOM   1781  C  CB  . ASP A  1  246 ? 4.55374   2.95713   67.12076  1.000 20.34910  ? 246  ASP A CB  1 
ATOM   1782  C  CG  . ASP A  1  246 ? 4.50039   1.86046   68.18628  1.000 18.62692  ? 246  ASP A CG  1 
ATOM   1783  O  OD1 . ASP A  1  246 ? 3.38848   1.42262   68.61303  1.000 17.77220  ? 246  ASP A OD1 1 
ATOM   1784  O  OD2 . ASP A  1  246 ? 5.59896   1.42700   68.59336  1.000 18.86801  ? 246  ASP A OD2 1 
ATOM   1785  N  N   . ASN A  1  247 ? 3.07741   6.14870   68.08907  1.000 18.06746  ? 247  ASN A N   1 
ATOM   1786  C  CA  . ASN A  1  247 ? 3.08276   7.22873   69.09509  1.000 19.20645  ? 247  ASN A CA  1 
ATOM   1787  C  C   . ASN A  1  247 ? 4.49805   7.54639   69.60275  1.000 23.39488  ? 247  ASN A C   1 
ATOM   1788  O  O   . ASN A  1  247 ? 4.69027   7.88519   70.76891  1.000 22.50753  ? 247  ASN A O   1 
ATOM   1789  C  CB  . ASN A  1  247 ? 2.12532   6.91545   70.26625  1.000 17.38583  ? 247  ASN A CB  1 
ATOM   1790  C  CG  . ASN A  1  247 ? 1.44647   8.17480   70.84131  1.000 24.06002  ? 247  ASN A CG  1 
ATOM   1791  O  OD1 . ASN A  1  247 ? 1.71174   9.30219   70.40576  1.000 25.73967  ? 247  ASN A OD1 1 
ATOM   1792  N  ND2 . ASN A  1  247 ? 0.54584   7.97672   71.82499  1.000 24.80592  ? 247  ASN A ND2 1 
ATOM   1793  N  N   . VAL A  1  248 ? 5.48721   7.45471   68.71027  1.000 16.16928  ? 248  VAL A N   1 
ATOM   1794  C  CA  . VAL A  1  248 ? 6.84387   7.94488   68.93895  1.000 19.57099  ? 248  VAL A CA  1 
ATOM   1795  C  C   . VAL A  1  248 ? 6.94552   9.31067   68.27498  1.000 20.41286  ? 248  VAL A C   1 
ATOM   1796  O  O   . VAL A  1  248 ? 6.56171   9.45834   67.11638  1.000 23.94934  ? 248  VAL A O   1 
ATOM   1797  C  CB  . VAL A  1  248 ? 7.88659   6.96792   68.35264  1.000 21.84069  ? 248  VAL A CB  1 
ATOM   1798  C  CG1 . VAL A  1  248 ? 9.33244   7.44548   68.63904  1.000 20.12526  ? 248  VAL A CG1 1 
ATOM   1799  C  CG2 . VAL A  1  248 ? 7.66387   5.55228   68.88149  1.000 17.15888  ? 248  VAL A CG2 1 
ATOM   1800  N  N   . GLN A  1  249 ? 7.45488   10.31856  68.98807  1.000 18.25648  ? 249  GLN A N   1 
ATOM   1801  C  CA  . GLN A  1  249 ? 7.45210   11.66993  68.43245  1.000 18.87459  ? 249  GLN A CA  1 
ATOM   1802  C  C   . GLN A  1  249 ? 8.81906   12.12396  67.94819  1.000 17.40439  ? 249  GLN A C   1 
ATOM   1803  O  O   . GLN A  1  249 ? 8.91838   13.19803  67.35676  1.000 18.42905  ? 249  GLN A O   1 
ATOM   1804  C  CB  . GLN A  1  249 ? 6.92628   12.69890  69.45475  1.000 18.06053  ? 249  GLN A CB  1 
ATOM   1805  C  CG  . GLN A  1  249 ? 7.94658   13.12305  70.51667  1.000 19.09005  ? 249  GLN A CG  1 
ATOM   1806  C  CD  . GLN A  1  249 ? 7.28939   13.88544  71.69315  1.000 20.76680  ? 249  GLN A CD  1 
ATOM   1807  O  OE1 . GLN A  1  249 ? 6.44891   13.33635  72.43492  1.000 22.82375  ? 249  GLN A OE1 1 
ATOM   1808  N  NE2 . GLN A  1  249 ? 7.67219   15.14379  71.86270  1.000 23.17072  ? 249  GLN A NE2 1 
ATOM   1809  N  N   . TYR A  1  250 ? 9.86073   11.32521  68.14891  1.000 18.88612  ? 250  TYR A N   1 
ATOM   1810  C  CA  . TYR A  1  250 ? 11.21748  11.76732  67.84638  1.000 17.52085  ? 250  TYR A CA  1 
ATOM   1811  C  C   . TYR A  1  250 ? 12.10977  10.54263  67.69188  1.000 18.45222  ? 250  TYR A C   1 
ATOM   1812  O  O   . TYR A  1  250 ? 11.97832  9.57031   68.45052  1.000 19.90851  ? 250  TYR A O   1 
ATOM   1813  C  CB  . TYR A  1  250 ? 11.74616  12.67470  68.96461  1.000 18.01941  ? 250  TYR A CB  1 
ATOM   1814  C  CG  . TYR A  1  250 ? 13.18353  13.12970  68.81872  1.000 18.82000  ? 250  TYR A CG  1 
ATOM   1815  C  CD1 . TYR A  1  250 ? 13.52114  14.12548  67.90500  1.000 18.88270  ? 250  TYR A CD1 1 
ATOM   1816  C  CD2 . TYR A  1  250 ? 14.19759  12.58265  69.61774  1.000 20.52662  ? 250  TYR A CD2 1 
ATOM   1817  C  CE1 . TYR A  1  250 ? 14.82889  14.55689  67.76770  1.000 18.21106  ? 250  TYR A CE1 1 
ATOM   1818  C  CE2 . TYR A  1  250 ? 15.51863  12.99463  69.48887  1.000 18.16799  ? 250  TYR A CE2 1 
ATOM   1819  C  CZ  . TYR A  1  250 ? 15.81894  13.99465  68.56149  1.000 21.42599  ? 250  TYR A CZ  1 
ATOM   1820  O  OH  . TYR A  1  250 ? 17.10625  14.42911  68.41337  1.000 19.48532  ? 250  TYR A OH  1 
ATOM   1821  N  N   . VAL A  1  251 ? 13.01888  10.59431  66.72487  1.000 18.13832  ? 251  VAL A N   1 
ATOM   1822  C  CA  . VAL A  1  251 ? 13.96768  9.50637   66.53036  1.000 15.68362  ? 251  VAL A CA  1 
ATOM   1823  C  C   . VAL A  1  251 ? 15.38340  10.05064  66.38380  1.000 16.28223  ? 251  VAL A C   1 
ATOM   1824  O  O   . VAL A  1  251 ? 15.61277  11.13594  65.84999  1.000 17.25635  ? 251  VAL A O   1 
ATOM   1825  C  CB  . VAL A  1  251 ? 13.60326  8.63462   65.29600  1.000 19.20404  ? 251  VAL A CB  1 
ATOM   1826  C  CG1 . VAL A  1  251 ? 12.32186  7.84752   65.54981  1.000 19.90096  ? 251  VAL A CG1 1 
ATOM   1827  C  CG2 . VAL A  1  251 ? 13.46921  9.50093   64.03951  1.000 18.58137  ? 251  VAL A CG2 1 
ATOM   1828  N  N   . GLU A  1  252 ? 16.34711  9.27740   66.86082  1.000 15.82348  ? 252  GLU A N   1 
ATOM   1829  C  CA  . GLU A  1  252 ? 17.74686  9.46804   66.48107  1.000 17.48389  ? 252  GLU A CA  1 
ATOM   1830  C  C   . GLU A  1  252 ? 18.16915  8.18354   65.79740  1.000 16.49359  ? 252  GLU A C   1 
ATOM   1831  O  O   . GLU A  1  252 ? 17.91195  7.09738   66.32992  1.000 18.58104  ? 252  GLU A O   1 
ATOM   1832  C  CB  . GLU A  1  252 ? 18.62760  9.79227   67.71044  1.000 16.16152  ? 252  GLU A CB  1 
ATOM   1833  C  CG  . GLU A  1  252 ? 18.32415  11.23220  68.16995  1.000 17.34127  ? 252  GLU A CG  1 
ATOM   1834  C  CD  . GLU A  1  252 ? 19.11058  11.72328  69.37878  1.000 19.03728  ? 252  GLU A CD  1 
ATOM   1835  O  OE1 . GLU A  1  252 ? 20.04739  11.01755  69.86757  1.000 19.97010  ? 252  GLU A OE1 1 
ATOM   1836  O  OE2 . GLU A  1  252 ? 18.79938  12.86417  69.82189  1.000 19.62548  ? 252  GLU A OE2 1 
ATOM   1837  N  N   . VAL A  1  253 ? 18.78573  8.30423   64.61580  1.000 15.91437  ? 253  VAL A N   1 
ATOM   1838  C  CA  . VAL A  1  253 ? 18.99485  7.17219   63.71422  1.000 16.01371  ? 253  VAL A CA  1 
ATOM   1839  C  C   . VAL A  1  253 ? 20.47247  7.05772   63.34138  1.000 15.70955  ? 253  VAL A C   1 
ATOM   1840  O  O   . VAL A  1  253 ? 21.08006  8.04056   62.91230  1.000 17.14858  ? 253  VAL A O   1 
ATOM   1841  C  CB  . VAL A  1  253 ? 18.12977  7.34382   62.45431  1.000 17.74158  ? 253  VAL A CB  1 
ATOM   1842  C  CG1 . VAL A  1  253 ? 18.21232  6.09220   61.58947  1.000 20.41041  ? 253  VAL A CG1 1 
ATOM   1843  C  CG2 . VAL A  1  253 ? 16.70435  7.62549   62.87522  1.000 18.03672  ? 253  VAL A CG2 1 
ATOM   1844  N  N   . ARG A  1  254 ? 21.03907  5.85487   63.46737  1.000 17.07164  ? 254  ARG A N   1 
ATOM   1845  C  CA  . ARG A  1  254 ? 22.35651  5.57940   62.88756  1.000 17.60143  ? 254  ARG A CA  1 
ATOM   1846  C  C   . ARG A  1  254 ? 22.23098  5.29720   61.38841  1.000 19.06335  ? 254  ARG A C   1 
ATOM   1847  O  O   . ARG A  1  254 ? 21.37168  4.51293   60.96257  1.000 17.09514  ? 254  ARG A O   1 
ATOM   1848  C  CB  . ARG A  1  254 ? 23.00464  4.36474   63.54967  1.000 15.15173  ? 254  ARG A CB  1 
ATOM   1849  C  CG  . ARG A  1  254 ? 23.85086  4.63069   64.79366  1.000 17.07120  ? 254  ARG A CG  1 
ATOM   1850  C  CD  . ARG A  1  254 ? 23.02447  4.82466   66.04964  1.000 16.57849  ? 254  ARG A CD  1 
ATOM   1851  N  NE  . ARG A  1  254 ? 23.84695  4.65734   67.25182  1.000 15.45945  ? 254  ARG A NE  1 
ATOM   1852  C  CZ  . ARG A  1  254 ? 23.37079  4.73620   68.49664  1.000 23.42652  ? 254  ARG A CZ  1 
ATOM   1853  N  NH1 . ARG A  1  254 ? 22.10057  5.04550   68.74056  1.000 18.18229  ? 254  ARG A NH1 1 
ATOM   1854  N  NH2 . ARG A  1  254 ? 24.18225  4.49042   69.52160  1.000 17.96284  ? 254  ARG A NH2 1 
ATOM   1855  N  N   . SER A  1  255 ? 23.12372  5.90389   60.59434  1.000 18.42905  ? 255  SER A N   1 
ATOM   1856  C  CA  . SER A  1  255 ? 23.13642  5.74090   59.14459  1.000 17.53634  ? 255  SER A CA  1 
ATOM   1857  C  C   . SER A  1  255 ? 24.56868  5.79786   58.63366  1.000 20.98004  ? 255  SER A C   1 
ATOM   1858  O  O   . SER A  1  255 ? 25.35079  6.62434   59.09498  1.000 17.85349  ? 255  SER A O   1 
ATOM   1859  C  CB  . SER A  1  255 ? 22.34039  6.84055   58.43383  1.000 14.24539  ? 255  SER A CB  1 
ATOM   1860  O  OG  . SER A  1  255 ? 22.50974  6.75083   57.01677  1.000 17.98066  ? 255  SER A OG  1 
ATOM   1861  N  N   . SER A  1  256 ? 24.89318  4.96608   57.63537  1.000 17.75318  ? 256  SER A N   1 
ATOM   1862  C  CA  . SER A  1  256 ? 26.22240  5.09035   57.02986  1.000 17.19096  ? 256  SER A CA  1 
ATOM   1863  C  C   . SER A  1  256 ? 26.31355  6.28328   56.06823  1.000 19.42446  ? 256  SER A C   1 
ATOM   1864  O  O   . SER A  1  256 ? 27.42192  6.71343   55.74492  1.000 19.83455  ? 256  SER A O   1 
ATOM   1865  C  CB  . SER A  1  256 ? 26.60047  3.79465   56.31216  1.000 22.75843  ? 256  SER A CB  1 
ATOM   1866  O  OG  . SER A  1  256 ? 25.85889  3.67854   55.10851  1.000 29.88682  ? 256  SER A OG  1 
ATOM   1867  N  N   . LEU A  1  257 ? 25.17449  6.79565   55.59928  1.000 17.82151  ? 257  LEU A N   1 
ATOM   1868  C  CA  . LEU A  1  257 ? 25.00708  8.02278   54.80937  1.000 18.39378  ? 257  LEU A CA  1 
ATOM   1869  C  C   . LEU A  1  257 ? 25.49567  7.96164   53.35889  1.000 24.89804  ? 257  LEU A C   1 
ATOM   1870  O  O   . LEU A  1  257 ? 24.94092  8.64870   52.49144  1.000 19.29603  ? 257  LEU A O   1 
ATOM   1871  C  CB  . LEU A  1  257 ? 25.76662  9.19540   55.45749  1.000 21.15632  ? 257  LEU A CB  1 
ATOM   1872  C  CG  . LEU A  1  257 ? 25.38903  9.67511   56.86627  1.000 19.95299  ? 257  LEU A CG  1 
ATOM   1873  C  CD1 . LEU A  1  257 ? 26.25843  10.87409  57.24765  1.000 21.13066  ? 257  LEU A CD1 1 
ATOM   1874  C  CD2 . LEU A  1  257 ? 23.96153  10.04016  56.90121  1.000 22.60229  ? 257  LEU A CD2 1 
ATOM   1875  N  N   . SER A  1  258 ? 26.41799  7.07317   53.03585  1.000 21.98781  ? 258  SER A N   1 
ATOM   1876  C  CA  . SER A  1  258 ? 27.15293  7.22731   51.78207  1.000 21.85883  ? 258  SER A CA  1 
ATOM   1877  C  C   . SER A  1  258 ? 26.76466  6.14589   50.78138  1.000 17.18445  ? 258  SER A C   1 
ATOM   1878  O  O   . SER A  1  258 ? 26.34070  5.05796   51.16024  1.000 21.52377  ? 258  SER A O   1 
ATOM   1879  C  CB  . SER A  1  258 ? 28.67602  7.18337   52.02035  1.000 25.14945  ? 258  SER A CB  1 
ATOM   1880  O  OG  . SER A  1  258 ? 29.37042  7.55993   50.82675  1.000 32.70747  ? 258  SER A OG  1 
ATOM   1881  N  N   . GLY A  1  259 ? 26.90809  6.45462   49.49765  1.000 21.51208  ? 259  GLY A N   1 
ATOM   1882  C  CA  . GLY A  1  259 ? 26.75671  5.43462   48.47836  1.000 21.59071  ? 259  GLY A CA  1 
ATOM   1883  C  C   . GLY A  1  259 ? 25.35999  5.22588   47.92457  1.000 19.36407  ? 259  GLY A C   1 
ATOM   1884  O  O   . GLY A  1  259 ? 25.14170  4.23068   47.21562  1.000 22.85569  ? 259  GLY A O   1 
ATOM   1885  N  N   . TYR A  1  260 ? 24.41855  6.12974   48.18607  1.000 18.18698  ? 260  TYR A N   1 
ATOM   1886  C  CA  . TYR A  1  260 ? 23.11819  6.03161   47.52582  1.000 17.13945  ? 260  TYR A CA  1 
ATOM   1887  C  C   . TYR A  1  260 ? 23.30661  6.24323   46.03593  1.000 20.21557  ? 260  TYR A C   1 
ATOM   1888  O  O   . TYR A  1  260 ? 23.99466  7.18358   45.62652  1.000 20.72247  ? 260  TYR A O   1 
ATOM   1889  C  CB  . TYR A  1  260 ? 22.13575  7.06612   48.07771  1.000 17.05525  ? 260  TYR A CB  1 
ATOM   1890  C  CG  . TYR A  1  260 ? 22.00540  7.02405   49.60026  1.000 15.31764  ? 260  TYR A CG  1 
ATOM   1891  C  CD1 . TYR A  1  260 ? 22.47620  5.94229   50.33736  1.000 17.61328  ? 260  TYR A CD1 1 
ATOM   1892  C  CD2 . TYR A  1  260 ? 21.42376  8.08258   50.28545  1.000 20.52415  ? 260  TYR A CD2 1 
ATOM   1893  C  CE1 . TYR A  1  260 ? 22.37403  5.93066   51.73594  1.000 19.74926  ? 260  TYR A CE1 1 
ATOM   1894  C  CE2 . TYR A  1  260 ? 21.31536  8.07965   51.64877  1.000 21.97781  ? 260  TYR A CE2 1 
ATOM   1895  C  CZ  . TYR A  1  260 ? 21.79824  6.99523   52.37331  1.000 23.41889  ? 260  TYR A CZ  1 
ATOM   1896  O  OH  . TYR A  1  260 ? 21.68168  6.99801   53.74873  1.000 23.35834  ? 260  TYR A OH  1 
ATOM   1897  N  N   . TYR A  1  261 ? 22.68719  5.39010   45.21885  1.000 17.04631  ? 261  TYR A N   1 
ATOM   1898  C  CA  . TYR A  1  261 ? 22.96197  5.42282   43.78527  1.000 16.73098  ? 261  TYR A CA  1 
ATOM   1899  C  C   . TYR A  1  261 ? 21.68099  5.58531   42.97423  1.000 20.47251  ? 261  TYR A C   1 
ATOM   1900  O  O   . TYR A  1  261 ? 20.62192  5.05577   43.34414  1.000 17.05219  ? 261  TYR A O   1 
ATOM   1901  C  CB  . TYR A  1  261 ? 23.69720  4.16760   43.35274  1.000 17.39852  ? 261  TYR A CB  1 
ATOM   1902  C  CG  . TYR A  1  261 ? 22.86385  2.91422   43.43593  1.000 16.79809  ? 261  TYR A CG  1 
ATOM   1903  C  CD1 . TYR A  1  261 ? 22.09619  2.48635   42.34985  1.000 18.80552  ? 261  TYR A CD1 1 
ATOM   1904  C  CD2 . TYR A  1  261 ? 22.85305  2.14380   44.59870  1.000 17.54636  ? 261  TYR A CD2 1 
ATOM   1905  C  CE1 . TYR A  1  261 ? 21.32771  1.33721   42.42894  1.000 18.84908  ? 261  TYR A CE1 1 
ATOM   1906  C  CE2 . TYR A  1  261 ? 22.09084  0.98539   44.68472  1.000 14.98013  ? 261  TYR A CE2 1 
ATOM   1907  C  CZ  . TYR A  1  261 ? 21.33307  0.59552   43.59281  1.000 18.16679  ? 261  TYR A CZ  1 
ATOM   1908  O  OH  . TYR A  1  261 ? 20.59025  -0.54799  43.64988  1.000 20.04573  ? 261  TYR A OH  1 
ATOM   1909  N  N   . ASP A  1  262 ? 21.79166  6.31924   41.86437  1.000 19.11878  ? 262  ASP A N   1 
ATOM   1910  C  CA  . ASP A  1  262 ? 20.66975  6.60941   40.97656  1.000 18.23713  ? 262  ASP A CA  1 
ATOM   1911  C  C   . ASP A  1  262 ? 20.53519  5.56818   39.86814  1.000 21.17932  ? 262  ASP A C   1 
ATOM   1912  O  O   . ASP A  1  262 ? 21.39241  4.71382   39.67956  1.000 18.86861  ? 262  ASP A O   1 
ATOM   1913  C  CB  . ASP A  1  262 ? 20.82984  7.98244   40.34436  1.000 19.42194  ? 262  ASP A CB  1 
ATOM   1914  C  CG  . ASP A  1  262 ? 20.89968  9.08710   41.37008  1.000 26.45101  ? 262  ASP A CG  1 
ATOM   1915  O  OD1 . ASP A  1  262 ? 20.44236  8.86082   42.52208  1.000 23.76922  ? 262  ASP A OD1 1 
ATOM   1916  O  OD2 . ASP A  1  262 ? 21.41756  10.17486  41.01380  1.000 24.58566  ? 262  ASP A OD2 1 
ATOM   1917  N  N   . LEU A  1  263 ? 19.44290  5.68328   39.08942  1.000 16.90727  ? 263  LEU A N   1 
ATOM   1918  C  CA  . LEU A  1  263 ? 19.22347  4.73804   38.00720  1.000 22.44281  ? 263  LEU A CA  1 
ATOM   1919  C  C   . LEU A  1  263 ? 20.34086  4.80951   36.97098  1.000 22.28038  ? 263  LEU A C   1 
ATOM   1920  O  O   . LEU A  1  263 ? 20.71385  3.78920   36.39145  1.000 24.75681  ? 263  LEU A O   1 
ATOM   1921  C  CB  . LEU A  1  263 ? 17.85985  4.99643   37.33770  1.000 19.98471  ? 263  LEU A CB  1 
ATOM   1922  C  CG  . LEU A  1  263 ? 16.67139  4.15247   37.75214  1.000 36.91218  ? 263  LEU A CG  1 
ATOM   1923  C  CD1 . LEU A  1  263 ? 15.47126  4.54233   36.89024  1.000 36.52829  ? 263  LEU A CD1 1 
ATOM   1924  C  CD2 . LEU A  1  263 ? 16.99580  2.67525   37.61090  1.000 32.13368  ? 263  LEU A CD2 1 
ATOM   1925  N  N   . ASP A  1  264 ? 20.92677  5.97471   36.77322  1.000 20.04262  ? 264  ASP A N   1 
ATOM   1926  C  CA  . ASP A  1  264 ? 21.97651  6.10168   35.77132  1.000 24.10639  ? 264  ASP A CA  1 
ATOM   1927  C  C   . ASP A  1  264 ? 23.35424  5.75061   36.31453  1.000 22.19455  ? 264  ASP A C   1 
ATOM   1928  O  O   . ASP A  1  264 ? 24.34118  5.94015   35.61183  1.000 22.27640  ? 264  ASP A O   1 
ATOM   1929  C  CB  . ASP A  1  264 ? 21.98219  7.51043   35.18302  1.000 24.84146  ? 264  ASP A CB  1 
ATOM   1930  C  CG  . ASP A  1  264 ? 22.30601  8.59148   36.20824  1.000 25.66151  ? 264  ASP A CG  1 
ATOM   1931  O  OD1 . ASP A  1  264 ? 22.77804  8.29472   37.33815  1.000 23.72003  ? 264  ASP A OD1 1 
ATOM   1932  O  OD2 . ASP A  1  264 ? 22.09136  9.77554   35.87151  1.000 24.46355  ? 264  ASP A OD2 1 
ATOM   1933  N  N   . GLY A  1  265 ? 23.44003  5.24462   37.54713  1.000 22.74146  ? 265  GLY A N   1 
ATOM   1934  C  CA  . GLY A  1  265 ? 24.70077  4.83179   38.12173  1.000 21.16750  ? 265  GLY A CA  1 
ATOM   1935  C  C   . GLY A  1  265 ? 25.40259  5.87098   38.96636  1.000 20.21351  ? 265  GLY A C   1 
ATOM   1936  O  O   . GLY A  1  265 ? 26.43165  5.54846   39.57279  1.000 22.75733  ? 265  GLY A O   1 
ATOM   1937  N  N   . THR A  1  266 ? 24.90197  7.10360   39.01762  1.000 19.59637  ? 266  THR A N   1 
ATOM   1938  C  CA  . THR A  1  266 ? 25.52032  8.12108   39.86317  1.000 19.50614  ? 266  THR A CA  1 
ATOM   1939  C  C   . THR A  1  266 ? 25.53509  7.64307   41.30685  1.000 21.03178  ? 266  THR A C   1 
ATOM   1940  O  O   . THR A  1  266 ? 24.50381  7.20388   41.83087  1.000 22.40020  ? 266  THR A O   1 
ATOM   1941  C  CB  . THR A  1  266 ? 24.73579  9.43193   39.76854  1.000 16.84611  ? 266  THR A CB  1 
ATOM   1942  O  OG1 . THR A  1  266 ? 24.71615  9.90176   38.41465  1.000 22.39597  ? 266  THR A OG1 1 
ATOM   1943  C  CG2 . THR A  1  266 ? 25.30542  10.49749  40.69843  1.000 21.25497  ? 266  THR A CG2 1 
ATOM   1944  N  N   . VAL A  1  267 ? 26.68824  7.73386   41.95430  1.000 16.48921  ? 267  VAL A N   1 
ATOM   1945  C  CA  . VAL A  1  267 ? 26.81731  7.38532   43.37362  1.000 17.03455  ? 267  VAL A CA  1 
ATOM   1946  C  C   . VAL A  1  267 ? 27.02268  8.66563   44.17751  1.000 18.70237  ? 267  VAL A C   1 
ATOM   1947  O  O   . VAL A  1  267 ? 27.88752  9.48220   43.84111  1.000 18.73964  ? 267  VAL A O   1 
ATOM   1948  C  CB  . VAL A  1  267 ? 27.97159  6.39470   43.60338  1.000 20.26524  ? 267  VAL A CB  1 
ATOM   1949  C  CG1 . VAL A  1  267 ? 28.05797  6.02334   45.09082  1.000 22.16100  ? 267  VAL A CG1 1 
ATOM   1950  C  CG2 . VAL A  1  267 ? 27.79038  5.12206   42.73595  1.000 22.65972  ? 267  VAL A CG2 1 
ATOM   1951  N  N   . HIS A  1  268 ? 26.24586  8.83559   45.24573  1.000 18.30433  ? 268  HIS A N   1 
ATOM   1952  C  CA  . HIS A  1  268 ? 26.28479  10.06282  46.03140  1.000 18.96730  ? 268  HIS A CA  1 
ATOM   1953  C  C   . HIS A  1  268 ? 27.18296  9.90790   47.24762  1.000 19.78844  ? 268  HIS A C   1 
ATOM   1954  O  O   . HIS A  1  268 ? 27.46014  8.79753   47.72280  1.000 18.24540  ? 268  HIS A O   1 
ATOM   1955  C  CB  . HIS A  1  268 ? 24.87652  10.47090  46.47022  1.000 20.13549  ? 268  HIS A CB  1 
ATOM   1956  C  CG  . HIS A  1  268 ? 23.95938  10.80087  45.32891  1.000 23.46154  ? 268  HIS A CG  1 
ATOM   1957  N  ND1 . HIS A  1  268 ? 24.06775  11.96560  44.59548  1.000 21.70527  ? 268  HIS A ND1 1 
ATOM   1958  C  CD2 . HIS A  1  268 ? 22.92327  10.11304  44.79073  1.000 24.31408  ? 268  HIS A CD2 1 
ATOM   1959  C  CE1 . HIS A  1  268 ? 23.14129  11.97862  43.65202  1.000 21.72953  ? 268  HIS A CE1 1 
ATOM   1960  N  NE2 . HIS A  1  268 ? 22.43947  10.86506  43.74335  1.000 24.85727  ? 268  HIS A NE2 1 
ATOM   1961  N  N   . ASP A  1  269 ? 27.63102  11.04843  47.74803  1.000 22.22984  ? 269  ASP A N   1 
ATOM   1962  C  CA  . ASP A  1  269 ? 28.55211  11.11646  48.87508  1.000 20.08849  ? 269  ASP A CA  1 
ATOM   1963  C  C   . ASP A  1  269 ? 27.76982  11.20774  50.18542  1.000 21.37986  ? 269  ASP A C   1 
ATOM   1964  O  O   . ASP A  1  269 ? 26.53156  11.26143  50.19001  1.000 19.44182  ? 269  ASP A O   1 
ATOM   1965  C  CB  . ASP A  1  269 ? 29.49956  12.30105  48.66866  1.000 20.37101  ? 269  ASP A CB  1 
ATOM   1966  C  CG  . ASP A  1  269 ? 28.77695  13.61269  48.44706  1.000 33.71159  ? 269  ASP A CG  1 
ATOM   1967  O  OD1 . ASP A  1  269 ? 28.04159  14.06043  49.33276  1.000 26.06412  ? 269  ASP A OD1 1 
ATOM   1968  O  OD2 . ASP A  1  269 ? 28.97148  14.23076  47.35802  1.000 44.37541  ? 269  ASP A OD2 1 
ATOM   1969  N  N   . PRO A  1  270 ? 28.45423  11.17350  51.33641  1.000 19.91532  ? 270  PRO A N   1 
ATOM   1970  C  CA  . PRO A  1  270 ? 27.71479  11.14572  52.62004  1.000 17.06435  ? 270  PRO A CA  1 
ATOM   1971  C  C   . PRO A  1  270 ? 26.97959  12.43495  52.92446  1.000 15.24342  ? 270  PRO A C   1 
ATOM   1972  O  O   . PRO A  1  270 ? 25.92096  12.38733  53.56959  1.000 21.14708  ? 270  PRO A O   1 
ATOM   1973  C  CB  . PRO A  1  270 ? 28.80049  10.87618  53.67334  1.000 22.04173  ? 270  PRO A CB  1 
ATOM   1974  C  CG  . PRO A  1  270 ? 30.06299  10.63809  52.94472  1.000 27.43791  ? 270  PRO A CG  1 
ATOM   1975  C  CD  . PRO A  1  270 ? 29.91956  11.04356  51.52507  1.000 21.38643  ? 270  PRO A CD  1 
ATOM   1976  N  N   . GLU A  1  271 ? 27.51171  13.58938  52.48824  1.000 16.10154  ? 271  GLU A N   1 
ATOM   1977  C  CA  . GLU A  1  271 ? 26.80191  14.83789  52.73815  1.000 21.52448  ? 271  GLU A CA  1 
ATOM   1978  C  C   . GLU A  1  271 ? 25.47882  14.85876  51.98104  1.000 20.55547  ? 271  GLU A C   1 
ATOM   1979  O  O   . GLU A  1  271 ? 24.44961  15.27712  52.52260  1.000 19.88163  ? 271  GLU A O   1 
ATOM   1980  C  CB  . GLU A  1  271 ? 27.68208  16.04319  52.36800  1.000 18.78334  ? 271  GLU A CB  1 
ATOM   1981  C  CG  . GLU A  1  271 ? 26.96573  17.39007  52.58184  1.000 23.05885  ? 271  GLU A CG  1 
ATOM   1982  C  CD  . GLU A  1  271 ? 27.88144  18.59312  52.49193  1.000 30.48269  ? 271  GLU A CD  1 
ATOM   1983  O  OE1 . GLU A  1  271 ? 29.04803  18.41959  52.10043  1.000 31.56662  ? 271  GLU A OE1 1 
ATOM   1984  O  OE2 . GLU A  1  271 ? 27.43992  19.71731  52.82519  1.000 27.98170  ? 271  GLU A OE2 1 
ATOM   1985  N  N   . TYR A  1  272 ? 25.47182  14.34642  50.74878  1.000 20.67412  ? 272  TYR A N   1 
ATOM   1986  C  CA  . TYR A  1  272 ? 24.21702  14.23151  50.02115  1.000 18.41217  ? 272  TYR A CA  1 
ATOM   1987  C  C   . TYR A  1  272 ? 23.23837  13.33784  50.77370  1.000 18.93995  ? 272  TYR A C   1 
ATOM   1988  O  O   . TYR A  1  272 ? 22.05486  13.66936  50.89480  1.000 20.41778  ? 272  TYR A O   1 
ATOM   1989  C  CB  . TYR A  1  272 ? 24.47719  13.68286  48.61448  1.000 16.96124  ? 272  TYR A CB  1 
ATOM   1990  C  CG  . TYR A  1  272 ? 23.20075  13.45776  47.82523  1.000 18.98496  ? 272  TYR A CG  1 
ATOM   1991  C  CD1 . TYR A  1  272 ? 22.44961  12.28692  47.98652  1.000 20.23390  ? 272  TYR A CD1 1 
ATOM   1992  C  CD2 . TYR A  1  272 ? 22.76615  14.39494  46.89968  1.000 26.54691  ? 272  TYR A CD2 1 
ATOM   1993  C  CE1 . TYR A  1  272 ? 21.26123  12.06597  47.25776  1.000 20.32218  ? 272  TYR A CE1 1 
ATOM   1994  C  CE2 . TYR A  1  272 ? 21.59044  14.18157  46.15993  1.000 28.78917  ? 272  TYR A CE2 1 
ATOM   1995  C  CZ  . TYR A  1  272 ? 20.85824  13.01849  46.34221  1.000 28.83545  ? 272  TYR A CZ  1 
ATOM   1996  O  OH  . TYR A  1  272 ? 19.70636  12.81757  45.61109  1.000 28.47462  ? 272  TYR A OH  1 
ATOM   1997  N  N   . GLY A  1  273 ? 23.70614  12.19428  51.27709  1.000 16.55756  ? 273  GLY A N   1 
ATOM   1998  C  CA  . GLY A  1  273 ? 22.80673  11.31842  52.01194  1.000 16.42889  ? 273  GLY A CA  1 
ATOM   1999  C  C   . GLY A  1  273 ? 22.23265  11.99914  53.23562  1.000 21.29529  ? 273  GLY A C   1 
ATOM   2000  O  O   . GLY A  1  273 ? 21.04823  11.82395  53.56221  1.000 19.61493  ? 273  GLY A O   1 
ATOM   2001  N  N   . LEU A  1  274 ? 23.07590  12.75897  53.95776  1.000 14.78263  ? 274  LEU A N   1 
ATOM   2002  C  CA  . LEU A  1  274 ? 22.58756  13.50760  55.13093  1.000 17.58580  ? 274  LEU A CA  1 
ATOM   2003  C  C   . LEU A  1  274 ? 21.55210  14.55986  54.73723  1.000 21.34010  ? 274  LEU A C   1 
ATOM   2004  O  O   . LEU A  1  274 ? 20.52155  14.71242  55.41031  1.000 19.97904  ? 274  LEU A O   1 
ATOM   2005  C  CB  . LEU A  1  274 ? 23.75513  14.18290  55.85547  1.000 18.48023  ? 274  LEU A CB  1 
ATOM   2006  C  CG  . LEU A  1  274 ? 23.40041  14.91756  57.15363  1.000 16.24948  ? 274  LEU A CG  1 
ATOM   2007  C  CD1 . LEU A  1  274 ? 22.98224  13.89882  58.23794  1.000 17.65172  ? 274  LEU A CD1 1 
ATOM   2008  C  CD2 . LEU A  1  274 ? 24.58910  15.82877  57.65971  1.000 18.16940  ? 274  LEU A CD2 1 
ATOM   2009  N  N   . GLN A  1  275 ? 21.82271  15.31247  53.66899  1.000 18.02794  ? 275  GLN A N   1 
ATOM   2010  C  CA  . GLN A  1  275 ? 20.87338  16.31249  53.18196  1.000 21.24523  ? 275  GLN A CA  1 
ATOM   2011  C  C   . GLN A  1  275 ? 19.55990  15.67305  52.75197  1.000 20.75818  ? 275  GLN A C   1 
ATOM   2012  O  O   . GLN A  1  275 ? 18.48601  16.26239  52.93350  1.000 20.13031  ? 275  GLN A O   1 
ATOM   2013  C  CB  . GLN A  1  275 ? 21.45835  17.09631  52.00182  1.000 16.09428  ? 275  GLN A CB  1 
ATOM   2014  C  CG  . GLN A  1  275 ? 22.65620  17.99165  52.35757  1.000 22.76500  ? 275  GLN A CG  1 
ATOM   2015  C  CD  . GLN A  1  275 ? 23.38465  18.51184  51.12014  1.000 33.98468  ? 275  GLN A CD  1 
ATOM   2016  O  OE1 . GLN A  1  275 ? 23.39973  17.86831  50.06976  1.000 37.40331  ? 275  GLN A OE1 1 
ATOM   2017  N  NE2 . GLN A  1  275 ? 23.99318  19.67722  51.24747  1.000 38.45787  ? 275  GLN A NE2 1 
ATOM   2018  N  N   . LEU A  1  276 ? 19.63052  14.49111  52.13531  1.000 19.58682  ? 276  LEU A N   1 
ATOM   2019  C  CA  . LEU A  1  276 ? 18.41766  13.78835  51.72427  1.000 23.24942  ? 276  LEU A CA  1 
ATOM   2020  C  C   . LEU A  1  276 ? 17.53443  13.49394  52.93075  1.000 20.93416  ? 276  LEU A C   1 
ATOM   2021  O  O   . LEU A  1  276 ? 16.32530  13.77071  52.92498  1.000 19.18406  ? 276  LEU A O   1 
ATOM   2022  C  CB  . LEU A  1  276 ? 18.79883  12.48611  51.00474  1.000 20.66089  ? 276  LEU A CB  1 
ATOM   2023  C  CG  . LEU A  1  276 ? 17.65104  11.62315  50.45260  1.000 21.56296  ? 276  LEU A CG  1 
ATOM   2024  C  CD1 . LEU A  1  276 ? 17.10004  12.29145  49.20821  1.000 20.92294  ? 276  LEU A CD1 1 
ATOM   2025  C  CD2 . LEU A  1  276 ? 18.09848  10.17249  50.14024  1.000 20.07990  ? 276  LEU A CD2 1 
ATOM   2026  N  N   . TYR A  1  277 ? 18.13177  12.97170  54.00305  1.000 19.44628  ? 277  TYR A N   1 
ATOM   2027  C  CA  . TYR A  1  277 ? 17.37005  12.75063  55.23156  1.000 18.02819  ? 277  TYR A CA  1 
ATOM   2028  C  C   . TYR A  1  277 ? 16.84891  14.05317  55.82100  1.000 21.83560  ? 277  TYR A C   1 
ATOM   2029  O  O   . TYR A  1  277 ? 15.75079  14.08558  56.39477  1.000 20.52169  ? 277  TYR A O   1 
ATOM   2030  C  CB  . TYR A  1  277 ? 18.23004  12.03306  56.26939  1.000 19.49239  ? 277  TYR A CB  1 
ATOM   2031  C  CG  . TYR A  1  277 ? 18.36276  10.54593  56.01429  1.000 19.72997  ? 277  TYR A CG  1 
ATOM   2032  C  CD1 . TYR A  1  277 ? 17.86347  9.97355   54.84680  1.000 19.93415  ? 277  TYR A CD1 1 
ATOM   2033  C  CD2 . TYR A  1  277 ? 18.96962  9.71442   56.95360  1.000 22.61358  ? 277  TYR A CD2 1 
ATOM   2034  C  CE1 . TYR A  1  277 ? 17.97652  8.59915   54.61321  1.000 19.84554  ? 277  TYR A CE1 1 
ATOM   2035  C  CE2 . TYR A  1  277 ? 19.08350  8.33783   56.73735  1.000 19.39969  ? 277  TYR A CE2 1 
ATOM   2036  C  CZ  . TYR A  1  277 ? 18.59399  7.79449   55.55892  1.000 20.51202  ? 277  TYR A CZ  1 
ATOM   2037  O  OH  . TYR A  1  277 ? 18.69746  6.43684   55.36682  1.000 19.22453  ? 277  TYR A OH  1 
ATOM   2038  N  N   . LYS A  1  278 ? 17.66688  15.10816  55.78153  1.000 20.66303  ? 278  LYS A N   1 
ATOM   2039  C  CA  . LYS A  1  278 ? 17.26219  16.39097  56.35262  1.000 21.81882  ? 278  LYS A CA  1 
ATOM   2040  C  C   . LYS A  1  278 ? 16.03878  16.94286  55.64488  1.000 20.74381  ? 278  LYS A C   1 
ATOM   2041  O  O   . LYS A  1  278 ? 15.10425  17.44484  56.28726  1.000 20.83941  ? 278  LYS A O   1 
ATOM   2042  C  CB  . LYS A  1  278 ? 18.42420  17.37909  56.25513  1.000 20.81087  ? 278  LYS A CB  1 
ATOM   2043  C  CG  . LYS A  1  278 ? 18.32550  18.54915  57.19143  1.000 26.10767  ? 278  LYS A CG  1 
ATOM   2044  C  CD  . LYS A  1  278 ? 19.55933  19.42619  57.02409  1.000 24.13510  ? 278  LYS A CD  1 
ATOM   2045  C  CE  . LYS A  1  278 ? 19.51878  20.63694  57.93688  1.000 32.60099  ? 278  LYS A CE  1 
ATOM   2046  N  NZ  . LYS A  1  278 ? 18.68194  21.69746  57.35617  1.000 33.81433  ? 278  LYS A NZ  1 
ATOM   2047  N  N   . ALA A  1  279 ? 16.02905  16.87583  54.31282  1.000 19.61702  ? 279  ALA A N   1 
ATOM   2048  C  CA  . ALA A  1  279 ? 14.86720  17.35611  53.56247  1.000 18.98537  ? 279  ALA A CA  1 
ATOM   2049  C  C   . ALA A  1  279 ? 13.62624  16.51312  53.85337  1.000 22.97807  ? 279  ALA A C   1 
ATOM   2050  O  O   . ALA A  1  279 ? 12.51701  17.04967  53.98898  1.000 21.18089  ? 279  ALA A O   1 
ATOM   2051  C  CB  . ALA A  1  279 ? 15.18240  17.37376  52.06445  1.000 20.25309  ? 279  ALA A CB  1 
ATOM   2052  N  N   . VAL A  1  280 ? 13.77950  15.18902  53.95478  1.000 18.16550  ? 280  VAL A N   1 
ATOM   2053  C  CA  . VAL A  1  280 ? 12.62164  14.35010  54.27247  1.000 19.19301  ? 280  VAL A CA  1 
ATOM   2054  C  C   . VAL A  1  280 ? 12.08910  14.67591  55.67075  1.000 20.81517  ? 280  VAL A C   1 
ATOM   2055  O  O   . VAL A  1  280 ? 10.87005  14.77504  55.88765  1.000 22.18921  ? 280  VAL A O   1 
ATOM   2056  C  CB  . VAL A  1  280 ? 12.98250  12.85606  54.14311  1.000 21.32247  ? 280  VAL A CB  1 
ATOM   2057  C  CG1 . VAL A  1  280 ? 11.80757  11.99087  54.62197  1.000 21.62187  ? 280  VAL A CG1 1 
ATOM   2058  C  CG2 . VAL A  1  280 ? 13.35456  12.51848  52.70005  1.000 21.42588  ? 280  VAL A CG2 1 
ATOM   2059  N  N   . THR A  1  281 ? 12.99192  14.83945  56.64061  1.000 19.83127  ? 281  THR A N   1 
ATOM   2060  C  CA  . THR A  1  281 ? 12.56972  15.12046  58.01386  1.000 20.12331  ? 281  THR A CA  1 
ATOM   2061  C  C   . THR A  1  281 ? 11.84305  16.45789  58.09383  1.000 21.30370  ? 281  THR A C   1 
ATOM   2062  O  O   . THR A  1  281 ? 10.78962  16.56915  58.72964  1.000 20.46154  ? 281  THR A O   1 
ATOM   2063  C  CB  . THR A  1  281 ? 13.77882  15.11374  58.96062  1.000 18.87130  ? 281  THR A CB  1 
ATOM   2064  O  OG1 . THR A  1  281 ? 14.54726  13.91336  58.77009  1.000 18.96814  ? 281  THR A OG1 1 
ATOM   2065  C  CG2 . THR A  1  281 ? 13.31068  15.18574  60.45139  1.000 19.27765  ? 281  THR A CG2 1 
ATOM   2066  N  N   . GLU A  1  282 ? 12.38181  17.47910  57.43877  1.000 20.28573  ? 282  GLU A N   1 
ATOM   2067  C  CA  . GLU A  1  282 ? 11.74187  18.78864  57.46651  1.000 26.63953  ? 282  GLU A CA  1 
ATOM   2068  C  C   . GLU A  1  282 ? 10.33914  18.74809  56.86765  1.000 25.00774  ? 282  GLU A C   1 
ATOM   2069  O  O   . GLU A  1  282 ? 9.41376   19.35620  57.41563  1.000 25.20924  ? 282  GLU A O   1 
ATOM   2070  C  CB  . GLU A  1  282 ? 12.62700  19.80305  56.74078  1.000 22.58454  ? 282  GLU A CB  1 
ATOM   2071  C  CG  . GLU A  1  282 ? 13.82472  20.19633  57.61047  1.000 24.64838  ? 282  GLU A CG  1 
ATOM   2072  C  CD  . GLU A  1  282 ? 14.93394  20.86747  56.83230  1.000 35.15879  ? 282  GLU A CD  1 
ATOM   2073  O  OE1 . GLU A  1  282 ? 14.81571  20.96864  55.59406  1.000 36.31957  ? 282  GLU A OE1 1 
ATOM   2074  O  OE2 . GLU A  1  282 ? 15.93053  21.28806  57.45805  1.000 34.96318  ? 282  GLU A OE2 1 
ATOM   2075  N  N   . GLU A  1  283 ? 10.16019  18.04604  55.73881  1.000 23.63491  ? 283  GLU A N   1 
ATOM   2076  C  CA  . GLU A  1  283 ? 8.82609   17.92698  55.13668  1.000 22.38507  ? 283  GLU A CA  1 
ATOM   2077  C  C   . GLU A  1  283 ? 7.87825   17.15636  56.04626  1.000 23.43361  ? 283  GLU A C   1 
ATOM   2078  O  O   . GLU A  1  283 ? 6.69442   17.49611  56.16369  1.000 25.73861  ? 283  GLU A O   1 
ATOM   2079  C  CB  . GLU A  1  283 ? 8.93746   17.25390  53.75632  1.000 23.71373  ? 283  GLU A CB  1 
ATOM   2080  C  CG  . GLU A  1  283 ? 7.60108   16.85837  53.07016  1.000 30.86815  ? 283  GLU A CG  1 
ATOM   2081  C  CD  . GLU A  1  283 ? 6.59952   18.02037  52.90252  1.000 52.65568  ? 283  GLU A CD  1 
ATOM   2082  O  OE1 . GLU A  1  283 ? 7.00082   19.20572  53.03753  1.000 43.92999  ? 283  GLU A OE1 1 
ATOM   2083  O  OE2 . GLU A  1  283 ? 5.39795   17.74375  52.62527  1.000 43.08597  ? 283  GLU A OE2 1 
ATOM   2084  N  N   . PHE A  1  284 ? 8.37648   16.09739  56.67933  1.000 19.09973  ? 284  PHE A N   1 
ATOM   2085  C  CA  . PHE A  1  284 ? 7.54616   15.30205  57.57060  1.000 23.77911  ? 284  PHE A CA  1 
ATOM   2086  C  C   . PHE A  1  284 ? 7.04331   16.14894  58.74222  1.000 18.36137  ? 284  PHE A C   1 
ATOM   2087  O  O   . PHE A  1  284 ? 5.86325   16.07998  59.11387  1.000 22.22170  ? 284  PHE A O   1 
ATOM   2088  C  CB  . PHE A  1  284 ? 8.35089   14.09661  58.07321  1.000 21.85585  ? 284  PHE A CB  1 
ATOM   2089  C  CG  . PHE A  1  284 ? 7.53507   13.11038  58.83802  1.000 20.06151  ? 284  PHE A CG  1 
ATOM   2090  C  CD1 . PHE A  1  284 ? 6.77932   12.16443  58.17389  1.000 23.65697  ? 284  PHE A CD1 1 
ATOM   2091  C  CD2 . PHE A  1  284 ? 7.49356   13.14940  60.23775  1.000 18.90406  ? 284  PHE A CD2 1 
ATOM   2092  C  CE1 . PHE A  1  284 ? 6.01069   11.26251  58.87612  1.000 22.94138  ? 284  PHE A CE1 1 
ATOM   2093  C  CE2 . PHE A  1  284 ? 6.72511   12.23788  60.94801  1.000 21.34598  ? 284  PHE A CE2 1 
ATOM   2094  C  CZ  . PHE A  1  284 ? 5.97661   11.29813  60.27205  1.000 21.05613  ? 284  PHE A CZ  1 
ATOM   2095  N  N   . VAL A  1  285 ? 7.94023   16.93958  59.34640  1.000 21.26862  ? 285  VAL A N   1 
ATOM   2096  C  CA  . VAL A  1  285 ? 7.57559   17.78461  60.48870  1.000 23.59335  ? 285  VAL A CA  1 
ATOM   2097  C  C   . VAL A  1  285 ? 6.64299   18.91269  60.05442  1.000 27.79218  ? 285  VAL A C   1 
ATOM   2098  O  O   . VAL A  1  285 ? 5.78502   19.36078  60.83133  1.000 26.37067  ? 285  VAL A O   1 
ATOM   2099  C  CB  . VAL A  1  285 ? 8.83811   18.33236  61.17539  1.000 26.05929  ? 285  VAL A CB  1 
ATOM   2100  C  CG1 . VAL A  1  285 ? 8.48060   19.46947  62.14891  1.000 21.62023  ? 285  VAL A CG1 1 
ATOM   2101  C  CG2 . VAL A  1  285 ? 9.55861   17.20330  61.90125  1.000 22.32150  ? 285  VAL A CG2 1 
ATOM   2102  N  N   . ARG A  1  286 ? 6.80809   19.40542  58.82926  1.000 24.14555  ? 286  ARG A N   1 
ATOM   2103  C  CA  A ARG A  1  286 ? 5.85613   20.35509  58.26116  0.600 29.52256  ? 286  ARG A CA  1 
ATOM   2104  C  CA  B ARG A  1  286 ? 5.84497   20.36550  58.30375  0.400 29.46745  ? 286  ARG A CA  1 
ATOM   2105  C  C   . ARG A  1  286 ? 4.47114   19.72692  58.16222  1.000 28.58872  ? 286  ARG A C   1 
ATOM   2106  O  O   . ARG A  1  286 ? 3.45668   20.33954  58.52115  1.000 29.37522  ? 286  ARG A O   1 
ATOM   2107  C  CB  A ARG A  1  286 ? 6.36295   20.79888  56.87901  0.600 30.63386  ? 286  ARG A CB  1 
ATOM   2108  C  CB  B ARG A  1  286 ? 6.32150   20.92867  56.96387  0.400 30.46547  ? 286  ARG A CB  1 
ATOM   2109  C  CG  A ARG A  1  286 ? 6.55389   22.28957  56.69360  0.600 30.68439  ? 286  ARG A CG  1 
ATOM   2110  C  CG  B ARG A  1  286 ? 5.42398   22.03207  56.42279  0.400 29.94822  ? 286  ARG A CG  1 
ATOM   2111  C  CD  A ARG A  1  286 ? 7.72356   22.65512  55.77372  0.600 34.42429  ? 286  ARG A CD  1 
ATOM   2112  C  CD  B ARG A  1  286 ? 5.79796   22.40676  55.00593  0.400 30.98273  ? 286  ARG A CD  1 
ATOM   2113  N  NE  A ARG A  1  286 ? 7.93669   21.77815  54.62205  0.600 26.01396  ? 286  ARG A NE  1 
ATOM   2114  N  NE  B ARG A  1  286 ? 5.41080   21.35441  54.07866  0.400 32.13401  ? 286  ARG A NE  1 
ATOM   2115  C  CZ  A ARG A  1  286 ? 9.14187   21.52855  54.12789  0.600 23.37535  ? 286  ARG A CZ  1 
ATOM   2116  C  CZ  B ARG A  1  286 ? 4.20678   21.24804  53.53736  0.400 37.09198  ? 286  ARG A CZ  1 
ATOM   2117  N  NH1 A ARG A  1  286 ? 10.22231  22.04750  54.67712  0.600 25.57571  ? 286  ARG A NH1 1 
ATOM   2118  N  NH1 B ARG A  1  286 ? 3.26153   22.14030  53.77716  0.400 37.55297  ? 286  ARG A NH1 1 
ATOM   2119  N  NH2 A ARG A  1  286 ? 9.26643   20.73135  53.06798  0.600 18.50410  ? 286  ARG A NH2 1 
ATOM   2120  N  NH2 B ARG A  1  286 ? 3.94318   20.21918  52.73729  0.400 39.74949  ? 286  ARG A NH2 1 
ATOM   2121  N  N   . THR A  1  287 ? 4.41635   18.48771  57.69030  1.000 26.56660  ? 287  THR A N   1 
ATOM   2122  C  CA  . THR A  1  287 ? 3.14075   17.80193  57.54110  1.000 26.93598  ? 287  THR A CA  1 
ATOM   2123  C  C   . THR A  1  287 ? 2.52997   17.46426  58.89383  1.000 25.85762  ? 287  THR A C   1 
ATOM   2124  O  O   . THR A  1  287 ? 1.30971   17.54375  59.06416  1.000 22.91793  ? 287  THR A O   1 
ATOM   2125  C  CB  . THR A  1  287 ? 3.33615   16.53649  56.70836  1.000 25.39115  ? 287  THR A CB  1 
ATOM   2126  O  OG1 . THR A  1  287 ? 3.86369   16.89723  55.42486  1.000 30.98968  ? 287  THR A OG1 1 
ATOM   2127  C  CG2 . THR A  1  287 ? 2.02351   15.77169  56.56160  1.000 25.15690  ? 287  THR A CG2 1 
ATOM   2128  N  N   . TYR A  1  288 ? 3.36182   17.10102  59.86679  1.000 21.54759  ? 288  TYR A N   1 
ATOM   2129  C  CA  . TYR A  1  288 ? 2.92717   16.57904  61.16675  1.000 20.93286  ? 288  TYR A CA  1 
ATOM   2130  C  C   . TYR A  1  288 ? 3.58040   17.36616  62.28803  1.000 26.62607  ? 288  TYR A C   1 
ATOM   2131  O  O   . TYR A  1  288 ? 4.60668   16.94142  62.84828  1.000 27.25490  ? 288  TYR A O   1 
ATOM   2132  C  CB  . TYR A  1  288 ? 3.28230   15.10255  61.31422  1.000 22.17617  ? 288  TYR A CB  1 
ATOM   2133  C  CG  . TYR A  1  288 ? 2.66029   14.22683  60.25862  1.000 24.67595  ? 288  TYR A CG  1 
ATOM   2134  C  CD1 . TYR A  1  288 ? 1.28662   14.03920  60.22283  1.000 24.10994  ? 288  TYR A CD1 1 
ATOM   2135  C  CD2 . TYR A  1  288 ? 3.43999   13.58261  59.29957  1.000 27.46299  ? 288  TYR A CD2 1 
ATOM   2136  C  CE1 . TYR A  1  288 ? 0.69127   13.21590  59.26173  1.000 28.30121  ? 288  TYR A CE1 1 
ATOM   2137  C  CE2 . TYR A  1  288 ? 2.85758   12.76022  58.32995  1.000 30.23568  ? 288  TYR A CE2 1 
ATOM   2138  C  CZ  . TYR A  1  288 ? 1.47881   12.58046  58.32014  1.000 35.96550  ? 288  TYR A CZ  1 
ATOM   2139  O  OH  . TYR A  1  288 ? 0.88063   11.77651  57.36484  1.000 41.31371  ? 288  TYR A OH  1 
ATOM   2140  N  N   . PRO A  1  289 ? 3.02206   18.52673  62.64311  1.000 23.87659  ? 289  PRO A N   1 
ATOM   2141  C  CA  . PRO A  1  289 ? 3.62639   19.32297  63.72289  1.000 22.28972  ? 289  PRO A CA  1 
ATOM   2142  C  C   . PRO A  1  289 ? 3.46554   18.68798  65.09833  1.000 21.42257  ? 289  PRO A C   1 
ATOM   2143  O  O   . PRO A  1  289 ? 4.07479   19.18343  66.05785  1.000 25.74627  ? 289  PRO A O   1 
ATOM   2144  C  CB  . PRO A  1  289 ? 2.89751   20.67190  63.62316  1.000 30.78580  ? 289  PRO A CB  1 
ATOM   2145  C  CG  . PRO A  1  289 ? 1.63203   20.38646  62.92332  1.000 27.30393  ? 289  PRO A CG  1 
ATOM   2146  C  CD  . PRO A  1  289 ? 1.93444   19.25844  61.95985  1.000 26.49079  ? 289  PRO A CD  1 
ATOM   2147  N  N   . ASP A  1  290 ? 2.69582   17.60508  65.22720  1.000 21.30168  ? 290  ASP A N   1 
ATOM   2148  C  CA  . ASP A  1  290 ? 2.71936   16.83611  66.46084  1.000 26.06685  ? 290  ASP A CA  1 
ATOM   2149  C  C   . ASP A  1  290 ? 3.93346   15.90125  66.55299  1.000 27.77921  ? 290  ASP A C   1 
ATOM   2150  O  O   . ASP A  1  290 ? 3.99271   15.06624  67.46729  1.000 24.16584  ? 290  ASP A O   1 
ATOM   2151  C  CB  . ASP A  1  290 ? 1.41170   16.05426  66.63118  1.000 28.82764  ? 290  ASP A CB  1 
ATOM   2152  C  CG  . ASP A  1  290 ? 1.25381   14.87490  65.65864  1.000 39.35145  ? 290  ASP A CG  1 
ATOM   2153  O  OD1 . ASP A  1  290 ? 2.15329   14.57300  64.84274  1.000 32.17811  ? 290  ASP A OD1 1 
ATOM   2154  O  OD2 . ASP A  1  290 ? 0.18527   14.21503  65.74106  1.000 41.49973  ? 290  ASP A OD2 1 
ATOM   2155  N  N   . PHE A  1  291 ? 4.88674   16.02223  65.62968  1.000 23.88948  ? 291  PHE A N   1 
ATOM   2156  C  CA  . PHE A  1  291 ? 6.08354   15.18022  65.60375  1.000 23.83323  ? 291  PHE A CA  1 
ATOM   2157  C  C   . PHE A  1  291 ? 7.31308   16.06397  65.80580  1.000 19.13856  ? 291  PHE A C   1 
ATOM   2158  O  O   . PHE A  1  291 ? 7.44531   17.09580  65.14873  1.000 21.41645  ? 291  PHE A O   1 
ATOM   2159  C  CB  . PHE A  1  291 ? 6.13699   14.41074  64.26694  1.000 21.98440  ? 291  PHE A CB  1 
ATOM   2160  C  CG  . PHE A  1  291 ? 7.21199   13.35641  64.18750  1.000 18.86652  ? 291  PHE A CG  1 
ATOM   2161  C  CD1 . PHE A  1  291 ? 6.96893   12.07749  64.64567  1.000 16.23004  ? 291  PHE A CD1 1 
ATOM   2162  C  CD2 . PHE A  1  291 ? 8.43254   13.63580  63.59713  1.000 19.38598  ? 291  PHE A CD2 1 
ATOM   2163  C  CE1 . PHE A  1  291 ? 7.93371   11.09267  64.56054  1.000 19.49772  ? 291  PHE A CE1 1 
ATOM   2164  C  CE2 . PHE A  1  291 ? 9.41808   12.65149  63.48925  1.000 23.68518  ? 291  PHE A CE2 1 
ATOM   2165  C  CZ  . PHE A  1  291 ? 9.17531   11.38057  63.97774  1.000 19.02468  ? 291  PHE A CZ  1 
ATOM   2166  N  N   . SER A  1  292 ? 8.18882   15.69420  66.75231  1.000 20.14044  ? 292  SER A N   1 
ATOM   2167  C  CA  . SER A  1  292 ? 9.34012   16.54197  67.06942  1.000 21.59164  ? 292  SER A CA  1 
ATOM   2168  C  C   . SER A  1  292 ? 10.43092  16.48343  66.00646  1.000 24.03955  ? 292  SER A C   1 
ATOM   2169  O  O   . SER A  1  292 ? 11.14937  17.47136  65.83113  1.000 24.81553  ? 292  SER A O   1 
ATOM   2170  C  CB  . SER A  1  292 ? 9.94368   16.16709  68.43048  1.000 19.63591  ? 292  SER A CB  1 
ATOM   2171  O  OG  . SER A  1  292 ? 9.01175   16.42365  69.46131  1.000 23.44149  ? 292  SER A OG  1 
ATOM   2172  N  N   . GLY A  1  293 ? 10.61161  15.34586  65.32204  1.000 19.69054  ? 293  GLY A N   1 
ATOM   2173  C  CA  . GLY A  1  293 ? 11.57563  15.27341  64.23528  1.000 20.92532  ? 293  GLY A CA  1 
ATOM   2174  C  C   . GLY A  1  293 ? 12.61251  14.18079  64.45166  1.000 18.92790  ? 293  GLY A C   1 
ATOM   2175  O  O   . GLY A  1  293 ? 12.33986  13.15366  65.08597  1.000 18.20269  ? 293  GLY A O   1 
ATOM   2176  N  N   . ALA A  1  294 ? 13.81244  14.41939  63.91288  1.000 18.10147  ? 294  ALA A N   1 
ATOM   2177  C  CA  . ALA A  1  294 ? 14.85432  13.40550  63.83453  1.000 18.15834  ? 294  ALA A CA  1 
ATOM   2178  C  C   . ALA A  1  294 ? 16.22386  14.06912  63.79162  1.000 21.83991  ? 294  ALA A C   1 
ATOM   2179  O  O   . ALA A  1  294 ? 16.36476  15.20018  63.31168  1.000 17.79887  ? 294  ALA A O   1 
ATOM   2180  C  CB  . ALA A  1  294 ? 14.70503  12.53040  62.57116  1.000 18.60608  ? 294  ALA A CB  1 
ATOM   2181  N  N   . LYS A  1  295 ? 17.23643  13.33750  64.28000  1.000 18.17580  ? 295  LYS A N   1 
ATOM   2182  C  CA  . LYS A  1  295 ? 18.63940  13.68745  64.08989  1.000 16.70127  ? 295  LYS A CA  1 
ATOM   2183  C  C   . LYS A  1  295 ? 19.43226  12.40858  63.80779  1.000 15.34252  ? 295  LYS A C   1 
ATOM   2184  O  O   . LYS A  1  295 ? 18.94922  11.29796  64.03549  1.000 18.22473  ? 295  LYS A O   1 
ATOM   2185  C  CB  . LYS A  1  295 ? 19.20070  14.42210  65.31655  1.000 18.65135  ? 295  LYS A CB  1 
ATOM   2186  C  CG  . LYS A  1  295 ? 18.47425  15.73429  65.66896  1.000 19.72074  ? 295  LYS A CG  1 
ATOM   2187  C  CD  . LYS A  1  295 ? 19.10981  16.33928  66.92255  1.000 22.01210  ? 295  LYS A CD  1 
ATOM   2188  C  CE  . LYS A  1  295 ? 18.24674  17.43544  67.56643  1.000 23.42539  ? 295  LYS A CE  1 
ATOM   2189  N  NZ  . LYS A  1  295 ? 17.85248  18.54760  66.61879  1.000 21.05582  ? 295  LYS A NZ  1 
ATOM   2190  N  N   . ILE A  1  296 ? 20.63535  12.56000  63.25982  1.000 16.62378  ? 296  ILE A N   1 
ATOM   2191  C  CA  . ILE A  1  296 ? 21.31278  11.44518  62.59850  1.000 17.36050  ? 296  ILE A CA  1 
ATOM   2192  C  C   . ILE A  1  296 ? 22.69204  11.24367  63.20762  1.000 18.65186  ? 296  ILE A C   1 
ATOM   2193  O  O   . ILE A  1  296 ? 23.42358  12.21112  63.42723  1.000 21.48502  ? 296  ILE A O   1 
ATOM   2194  C  CB  . ILE A  1  296 ? 21.44590  11.67620  61.07692  1.000 14.47000  ? 296  ILE A CB  1 
ATOM   2195  C  CG1 . ILE A  1  296 ? 20.08051  11.92154  60.39001  1.000 17.60927  ? 296  ILE A CG1 1 
ATOM   2196  C  CG2 . ILE A  1  296 ? 22.18249  10.50577  60.42413  1.000 18.86589  ? 296  ILE A CG2 1 
ATOM   2197  C  CD1 . ILE A  1  296 ? 19.07821  10.71543  60.45257  1.000 18.17201  ? 296  ILE A CD1 1 
ATOM   2198  N  N   . ILE A  1  297 ? 23.05580  9.97783   63.45212  1.000 18.03338  ? 297  ILE A N   1 
ATOM   2199  C  CA  . ILE A  1  297 ? 24.39269  9.58044   63.89829  1.000 16.59035  ? 297  ILE A CA  1 
ATOM   2200  C  C   . ILE A  1  297 ? 25.05815  8.84022   62.74079  1.000 15.90287  ? 297  ILE A C   1 
ATOM   2201  O  O   . ILE A  1  297 ? 24.44992  7.92522   62.17515  1.000 19.19790  ? 297  ILE A O   1 
ATOM   2202  C  CB  . ILE A  1  297 ? 24.31537  8.67173   65.13682  1.000 18.49433  ? 297  ILE A CB  1 
ATOM   2203  C  CG1 . ILE A  1  297 ? 23.62499  9.39983   66.29380  1.000 20.34785  ? 297  ILE A CG1 1 
ATOM   2204  C  CG2 . ILE A  1  297 ? 25.74012  8.16729   65.54085  1.000 23.38624  ? 297  ILE A CG2 1 
ATOM   2205  C  CD1 . ILE A  1  297 ? 23.15819  8.47203   67.42323  1.000 20.38754  ? 297  ILE A CD1 1 
ATOM   2206  N  N   . LYS A  1  298 ? 26.29504  9.22819   62.37806  1.000 15.08890  ? 298  LYS A N   1 
ATOM   2207  C  CA  . LYS A  1  298 ? 27.02481  8.49735   61.32632  1.000 16.93586  ? 298  LYS A CA  1 
ATOM   2208  C  C   . LYS A  1  298 ? 27.58070  7.19685   61.90581  1.000 19.30716  ? 298  LYS A C   1 
ATOM   2209  O  O   . LYS A  1  298 ? 28.20734  7.19740   62.96754  1.000 18.58049  ? 298  LYS A O   1 
ATOM   2210  C  CB  . LYS A  1  298 ? 28.15054  9.35357   60.72659  1.000 20.15582  ? 298  LYS A CB  1 
ATOM   2211  C  CG  . LYS A  1  298 ? 29.30345  8.57356   60.04069  1.000 20.82654  ? 298  LYS A CG  1 
ATOM   2212  C  CD  . LYS A  1  298 ? 28.89339  7.92703   58.73991  1.000 25.03408  ? 298  LYS A CD  1 
ATOM   2213  C  CE  . LYS A  1  298 ? 30.13790  7.30153   58.02187  1.000 27.70400  ? 298  LYS A CE  1 
ATOM   2214  N  NZ  . LYS A  1  298 ? 29.76265  5.99763   57.35976  1.000 24.86494  ? 298  LYS A NZ  1 
ATOM   2215  N  N   . SER A  1  299 ? 27.32804  6.08391   61.22568  1.000 16.99005  ? 299  SER A N   1 
ATOM   2216  C  CA  . SER A  1  299 ? 27.81807  4.79058   61.67014  1.000 18.35156  ? 299  SER A CA  1 
ATOM   2217  C  C   . SER A  1  299 ? 28.76203  4.22679   60.61794  1.000 17.98473  ? 299  SER A C   1 
ATOM   2218  O  O   . SER A  1  299 ? 28.54974  4.40785   59.40454  1.000 16.72760  ? 299  SER A O   1 
ATOM   2219  C  CB  . SER A  1  299 ? 26.66497  3.79884   61.93793  1.000 23.12176  ? 299  SER A CB  1 
ATOM   2220  O  OG  . SER A  1  299 ? 25.92066  3.52527   60.75425  1.000 21.91238  ? 299  SER A OG  1 
ATOM   2221  N  N   . THR A  1  300 ? 29.82470  3.57638   61.09471  1.000 17.18397  ? 300  THR A N   1 
ATOM   2222  C  CA  . THR A  1  300 ? 30.75424  2.83659   60.25049  1.000 17.47674  ? 300  THR A CA  1 
ATOM   2223  C  C   . THR A  1  300 ? 30.97431  1.44005   60.82246  1.000 19.96991  ? 300  THR A C   1 
ATOM   2224  O  O   . THR A  1  300 ? 31.06614  1.26867   62.04212  1.000 19.74197  ? 300  THR A O   1 
ATOM   2225  C  CB  . THR A  1  300 ? 32.08108  3.58670   60.13303  1.000 21.25561  ? 300  THR A CB  1 
ATOM   2226  O  OG1 . THR A  1  300 ? 31.81061  4.86052   59.53572  1.000 21.47285  ? 300  THR A OG1 1 
ATOM   2227  C  CG2 . THR A  1  300 ? 33.04223  2.82410   59.25388  1.000 28.20782  ? 300  THR A CG2 1 
ATOM   2228  N  N   . ALA A  1  301 ? 31.06124  0.44530   59.93707  1.000 22.55704  ? 301  ALA A N   1 
ATOM   2229  C  CA  . ALA A  1  301 ? 31.28164  -0.92920  60.37742  1.000 22.32880  ? 301  ALA A CA  1 
ATOM   2230  C  C   . ALA A  1  301 ? 32.68902  -1.09518  60.93687  1.000 19.04481  ? 301  ALA A C   1 
ATOM   2231  O  O   . ALA A  1  301 ? 33.66806  -0.67083  60.31396  1.000 20.15026  ? 301  ALA A O   1 
ATOM   2232  C  CB  . ALA A  1  301 ? 31.07317  -1.90911  59.20989  1.000 20.57121  ? 301  ALA A CB  1 
ATOM   2233  N  N   . ARG A  1  302 ? 32.79220  -1.80415  62.06715  1.000 17.70466  ? 302  ARG A N   1 
ATOM   2234  C  CA  . ARG A  1  302 ? 34.05967  -1.93754  62.78049  1.000 20.06145  ? 302  ARG A CA  1 
ATOM   2235  C  C   . ARG A  1  302 ? 34.88750  -3.08576  62.20021  1.000 19.70671  ? 302  ARG A C   1 
ATOM   2236  O  O   . ARG A  1  302 ? 35.62976  -3.75721  62.91861  1.000 21.49843  ? 302  ARG A O   1 
ATOM   2237  C  CB  . ARG A  1  302 ? 33.81639  -2.13518  64.28797  1.000 16.61152  ? 302  ARG A CB  1 
ATOM   2238  C  CG  . ARG A  1  302 ? 33.08163  -3.43471  64.65328  1.000 15.78694  ? 302  ARG A CG  1 
ATOM   2239  C  CD  . ARG A  1  302 ? 32.32247  -3.29879  65.98568  1.000 17.26853  ? 302  ARG A CD  1 
ATOM   2240  N  NE  . ARG A  1  302 ? 33.23620  -2.96805  67.07353  1.000 19.00362  ? 302  ARG A NE  1 
ATOM   2241  C  CZ  . ARG A  1  302 ? 32.95626  -2.10949  68.04846  1.000 20.36859  ? 302  ARG A CZ  1 
ATOM   2242  N  NH1 . ARG A  1  302 ? 31.74713  -1.59234  68.19369  1.000 18.53791  ? 302  ARG A NH1 1 
ATOM   2243  N  NH2 . ARG A  1  302 ? 33.92271  -1.73219  68.87587  1.000 18.46448  ? 302  ARG A NH2 1 
ATOM   2244  N  N   . VAL A  1  303 ? 34.74077  -3.33686  60.89814  1.000 20.66696  ? 303  VAL A N   1 
ATOM   2245  C  CA  . VAL A  1  303 ? 35.54080  -4.33813  60.20292  1.000 24.56597  ? 303  VAL A CA  1 
ATOM   2246  C  C   . VAL A  1  303 ? 36.62880  -3.70688  59.35166  1.000 28.36377  ? 303  VAL A C   1 
ATOM   2247  O  O   . VAL A  1  303 ? 37.41447  -4.43037  58.72205  1.000 25.04209  ? 303  VAL A O   1 
ATOM   2248  C  CB  . VAL A  1  303 ? 34.64780  -5.23781  59.31860  1.000 24.65167  ? 303  VAL A CB  1 
ATOM   2249  C  CG1 . VAL A  1  303 ? 33.61533  -5.98374  60.16102  1.000 27.16608  ? 303  VAL A CG1 1 
ATOM   2250  C  CG2 . VAL A  1  303 ? 33.95742  -4.42193  58.23346  1.000 21.77345  ? 303  VAL A CG2 1 
ATOM   2251  N  N   . LYS A  1  304 ? 36.68233  -2.37105  59.28634  1.000 26.22183  ? 304  LYS A N   1 
ATOM   2252  C  CA  . LYS A  1  304 ? 37.54590  -1.65635  58.35740  1.000 31.81450  ? 304  LYS A CA  1 
ATOM   2253  C  C   . LYS A  1  304 ? 38.88841  -1.33061  58.99728  1.000 29.09182  ? 304  LYS A C   1 
ATOM   2254  O  O   . LYS A  1  304 ? 38.99661  -1.24120  60.22531  1.000 25.96041  ? 304  LYS A O   1 
ATOM   2255  C  CB  . LYS A  1  304 ? 36.85067  -0.37513  57.89179  1.000 26.55736  ? 304  LYS A CB  1 
ATOM   2256  C  CG  . LYS A  1  304 ? 35.45495  -0.63922  57.32931  1.000 33.95150  ? 304  LYS A CG  1 
ATOM   2257  C  CD  . LYS A  1  304 ? 34.98065  0.41178   56.32285  1.000 44.27506  ? 304  LYS A CD  1 
ATOM   2258  C  CE  . LYS A  1  304 ? 35.28017  1.83703   56.78544  1.000 50.16993  ? 304  LYS A CE  1 
ATOM   2259  N  NZ  . LYS A  1  304 ? 34.48392  2.89977   56.05405  1.000 44.84047  ? 304  LYS A NZ  1 
ATOM   2260  N  N   . PRO A  1  305 ? 39.93878  -1.14485  58.19169  1.000 27.32868  ? 305  PRO A N   1 
ATOM   2261  C  CA  . PRO A  1  305 ? 41.22664  -0.73658  58.75981  1.000 23.27209  ? 305  PRO A CA  1 
ATOM   2262  C  C   . PRO A  1  305 ? 41.13005  0.60645   59.47324  1.000 24.20639  ? 305  PRO A C   1 
ATOM   2263  O  O   . PRO A  1  305 ? 40.28112  1.44819   59.15743  1.000 26.09778  ? 305  PRO A O   1 
ATOM   2264  C  CB  . PRO A  1  305 ? 42.16082  -0.64369  57.53472  1.000 23.31345  ? 305  PRO A CB  1 
ATOM   2265  C  CG  . PRO A  1  305 ? 41.53338  -1.48043  56.49385  1.000 26.84671  ? 305  PRO A CG  1 
ATOM   2266  C  CD  . PRO A  1  305 ? 40.02846  -1.37489  56.73484  1.000 29.37721  ? 305  PRO A CD  1 
ATOM   2267  N  N   . ASN A  1  306 ? 42.01377  0.77642   60.45916  1.000 24.17981  ? 306  ASN A N   1 
ATOM   2268  C  CA  . ASN A  1  306 ? 42.11984  2.01954   61.21370  1.000 25.04936  ? 306  ASN A CA  1 
ATOM   2269  C  C   . ASN A  1  306 ? 42.23292  3.22632   60.28692  1.000 25.74687  ? 306  ASN A C   1 
ATOM   2270  O  O   . ASN A  1  306 ? 41.61864  4.26559   60.53416  1.000 23.55664  ? 306  ASN A O   1 
ATOM   2271  C  CB  . ASN A  1  306 ? 43.33978  1.92618   62.13244  1.000 28.20113  ? 306  ASN A CB  1 
ATOM   2272  C  CG  . ASN A  1  306 ? 43.26741  2.83332   63.36272  1.000 39.46434  ? 306  ASN A CG  1 
ATOM   2273  O  OD1 . ASN A  1  306 ? 42.29703  3.57991   63.59038  1.000 26.50415  ? 306  ASN A OD1 1 
ATOM   2274  N  ND2 . ASN A  1  306 ? 44.30917  2.73121   64.20482  1.000 37.23795  ? 306  ASN A ND2 1 
ATOM   2275  N  N   . THR A  1  307 ? 42.99906  3.11243   59.20030  1.000 29.47008  ? 307  THR A N   1 
ATOM   2276  C  CA  . THR A  1  307 ? 43.20424  4.29720   58.36907  1.000 30.85869  ? 307  THR A CA  1 
ATOM   2277  C  C   . THR A  1  307 ? 41.91334  4.74077   57.68181  1.000 25.06741  ? 307  THR A C   1 
ATOM   2278  O  O   . THR A  1  307 ? 41.73133  5.93890   57.42996  1.000 28.24495  ? 307  THR A O   1 
ATOM   2279  C  CB  . THR A  1  307 ? 44.34886  4.05033   57.36772  1.000 35.00553  ? 307  THR A CB  1 
ATOM   2280  O  OG1 . THR A  1  307 ? 44.09097  2.87147   56.61055  1.000 38.52513  ? 307  THR A OG1 1 
ATOM   2281  C  CG2 . THR A  1  307 ? 45.65672  3.84127   58.12079  1.000 38.70573  ? 307  THR A CG2 1 
ATOM   2282  N  N   . ASP A  1  308 ? 40.97401  3.82093   57.42675  1.000 24.98469  ? 308  ASP A N   1 
ATOM   2283  C  CA  . ASP A  1  308 ? 39.66984  4.23354   56.91888  1.000 22.84067  ? 308  ASP A CA  1 
ATOM   2284  C  C   . ASP A  1  308 ? 38.76769  4.81839   58.00726  1.000 31.59027  ? 308  ASP A C   1 
ATOM   2285  O  O   . ASP A  1  308 ? 38.00875  5.75439   57.73591  1.000 25.78880  ? 308  ASP A O   1 
ATOM   2286  C  CB  . ASP A  1  308 ? 38.97372  3.06121   56.23353  1.000 33.31972  ? 308  ASP A CB  1 
ATOM   2287  C  CG  . ASP A  1  308 ? 39.75919  2.57109   55.02454  1.000 35.63087  ? 308  ASP A CG  1 
ATOM   2288  O  OD1 . ASP A  1  308 ? 40.39705  3.42182   54.36875  1.000 32.44976  ? 308  ASP A OD1 1 
ATOM   2289  O  OD2 . ASP A  1  308 ? 39.78877  1.35459   54.77853  1.000 42.47309  ? 308  ASP A OD2 1 
ATOM   2290  N  N   . ILE A  1  309 ? 38.81263  4.27016   59.22862  1.000 26.70245  ? 309  ILE A N   1 
ATOM   2291  C  CA  . ILE A  1  309 ? 38.07072  4.86214   60.34385  1.000 22.53239  ? 309  ILE A CA  1 
ATOM   2292  C  C   . ILE A  1  309 ? 38.52673  6.29718   60.57916  1.000 23.81911  ? 309  ILE A C   1 
ATOM   2293  O  O   . ILE A  1  309 ? 37.71080  7.19487   60.83415  1.000 24.21584  ? 309  ILE A O   1 
ATOM   2294  C  CB  . ILE A  1  309 ? 38.22911  4.00116   61.61816  1.000 21.30508  ? 309  ILE A CB  1 
ATOM   2295  C  CG1 . ILE A  1  309 ? 37.61119  2.61792   61.41568  1.000 27.27791  ? 309  ILE A CG1 1 
ATOM   2296  C  CG2 . ILE A  1  309 ? 37.64685  4.72400   62.83531  1.000 17.57846  ? 309  ILE A CG2 1 
ATOM   2297  C  CD1 . ILE A  1  309 ? 36.23518  2.60851   60.85851  1.000 27.38075  ? 309  ILE A CD1 1 
ATOM   2298  N  N   . PHE A  1  310 ? 39.82989  6.54461   60.47398  1.000 19.86904  ? 310  PHE A N   1 
ATOM   2299  C  CA  . PHE A  1  310 ? 40.31299  7.91118   60.60237  1.000 18.82072  ? 310  PHE A CA  1 
ATOM   2300  C  C   . PHE A  1  310 ? 39.58082  8.86515   59.66274  1.000 24.29522  ? 310  PHE A C   1 
ATOM   2301  O  O   . PHE A  1  310 ? 39.18580  9.96829   60.06959  1.000 21.06378  ? 310  PHE A O   1 
ATOM   2302  C  CB  . PHE A  1  310 ? 41.80001  7.99701   60.32915  1.000 23.02622  ? 310  PHE A CB  1 
ATOM   2303  C  CG  . PHE A  1  310 ? 42.28768  9.38039   60.37414  1.000 28.62766  ? 310  PHE A CG  1 
ATOM   2304  C  CD1 . PHE A  1  310 ? 42.53280  9.98137   61.60809  1.000 30.95970  ? 310  PHE A CD1 1 
ATOM   2305  C  CD2 . PHE A  1  310 ? 42.44807  10.13136  59.20313  1.000 35.01624  ? 310  PHE A CD2 1 
ATOM   2306  C  CE1 . PHE A  1  310 ? 42.94748  11.29762  61.66808  1.000 35.60884  ? 310  PHE A CE1 1 
ATOM   2307  C  CE2 . PHE A  1  310 ? 42.87423  11.47105  59.26116  1.000 37.45488  ? 310  PHE A CE2 1 
ATOM   2308  C  CZ  . PHE A  1  310 ? 43.11758  12.05115  60.49334  1.000 36.89015  ? 310  PHE A CZ  1 
ATOM   2309  N  N   . ASN A  1  311 ? 39.41959  8.46903   58.38585  1.000 18.20688  ? 311  ASN A N   1 
ATOM   2310  C  CA  . ASN A  1  311 ? 38.72065  9.34115   57.44351  1.000 17.40415  ? 311  ASN A CA  1 
ATOM   2311  C  C   . ASN A  1  311 ? 37.26101  9.54325   57.83986  1.000 19.25553  ? 311  ASN A C   1 
ATOM   2312  O  O   . ASN A  1  311 ? 36.69758  10.62522  57.63058  1.000 18.19727  ? 311  ASN A O   1 
ATOM   2313  C  CB  . ASN A  1  311 ? 38.81591  8.77509   56.02933  1.000 22.71187  ? 311  ASN A CB  1 
ATOM   2314  C  CG  . ASN A  1  311 ? 40.13300  9.10090   55.38214  1.000 20.00584  ? 311  ASN A CG  1 
ATOM   2315  O  OD1 . ASN A  1  311 ? 40.76564  10.08409  55.73461  1.000 24.60767  ? 311  ASN A OD1 1 
ATOM   2316  N  ND2 . ASN A  1  311 ? 40.54148  8.29041   54.40879  1.000 24.62927  ? 311  ASN A ND2 1 
ATOM   2317  N  N   . ASP A  1  312 ? 36.61195  8.50500   58.37363  1.000 18.01816  ? 312  ASP A N   1 
ATOM   2318  C  CA  . ASP A  1  312 ? 35.21983  8.67104   58.75973  1.000 22.79903  ? 312  ASP A CA  1 
ATOM   2319  C  C   . ASP A  1  312 ? 35.08106  9.54953   59.99493  1.000 18.70771  ? 312  ASP A C   1 
ATOM   2320  O  O   . ASP A  1  312 ? 34.03984  10.19775  60.16272  1.000 20.37239  ? 312  ASP A O   1 
ATOM   2321  C  CB  . ASP A  1  312 ? 34.56185  7.30915   58.98716  1.000 23.37124  ? 312  ASP A CB  1 
ATOM   2322  C  CG  . ASP A  1  312 ? 33.97763  6.72323   57.69085  1.000 31.08864  ? 312  ASP A CG  1 
ATOM   2323  O  OD1 . ASP A  1  312 ? 33.73856  7.49035   56.74030  1.000 31.86084  ? 312  ASP A OD1 1 
ATOM   2324  O  OD2 . ASP A  1  312 ? 33.74927  5.50679   57.63193  1.000 39.68441  ? 312  ASP A OD2 1 
ATOM   2325  N  N   . VAL A  1  313 ? 36.09215  9.55016   60.87490  1.000 15.42531  ? 313  VAL A N   1 
ATOM   2326  C  CA  . VAL A  1  313 ? 36.12900  10.50232  61.98078  1.000 17.14078  ? 313  VAL A CA  1 
ATOM   2327  C  C   . VAL A  1  313 ? 36.26821  11.92572  61.45413  1.000 17.65621  ? 313  VAL A C   1 
ATOM   2328  O  O   . VAL A  1  313 ? 35.53099  12.82877  61.86252  1.000 18.05993  ? 313  VAL A O   1 
ATOM   2329  C  CB  . VAL A  1  313 ? 37.25962  10.13961  62.96360  1.000 17.76872  ? 313  VAL A CB  1 
ATOM   2330  C  CG1 . VAL A  1  313 ? 37.51207  11.30650  63.93669  1.000 20.45176  ? 313  VAL A CG1 1 
ATOM   2331  C  CG2 . VAL A  1  313 ? 36.90178  8.86868   63.72572  1.000 19.17170  ? 313  VAL A CG2 1 
ATOM   2332  N  N   . LYS A  1  314 ? 37.21541  12.15126  60.53085  1.000 15.94005  ? 314  LYS A N   1 
ATOM   2333  C  CA  . LYS A  1  314 ? 37.36195  13.47073  59.89323  1.000 17.94788  ? 314  LYS A CA  1 
ATOM   2334  C  C   . LYS A  1  314 ? 36.08502  13.89499  59.18497  1.000 23.50374  ? 314  LYS A C   1 
ATOM   2335  O  O   . LYS A  1  314 ? 35.65388  15.04812  59.29959  1.000 18.50492  ? 314  LYS A O   1 
ATOM   2336  C  CB  . LYS A  1  314 ? 38.50989  13.45190  58.87673  1.000 20.42838  ? 314  LYS A CB  1 
ATOM   2337  C  CG  . LYS A  1  314 ? 39.85464  13.27800  59.50665  1.000 28.50641  ? 314  LYS A CG  1 
ATOM   2338  C  CD  . LYS A  1  314 ? 40.30807  14.60797  60.06492  1.000 32.79036  ? 314  LYS A CD  1 
ATOM   2339  C  CE  . LYS A  1  314 ? 40.65448  15.57259  58.92659  1.000 40.46965  ? 314  LYS A CE  1 
ATOM   2340  N  NZ  . LYS A  1  314 ? 41.15045  16.88649  59.40743  1.000 36.30698  ? 314  LYS A NZ  1 
ATOM   2341  N  N   . LEU A  1  315 ? 35.46660  12.96990  58.44977  1.000 17.50016  ? 315  LEU A N   1 
ATOM   2342  C  CA  . LEU A  1  315 ? 34.18854  13.24946  57.81085  1.000 21.72765  ? 315  LEU A CA  1 
ATOM   2343  C  C   . LEU A  1  315 ? 33.15993  13.69680  58.84012  1.000 17.34630  ? 315  LEU A C   1 
ATOM   2344  O  O   . LEU A  1  315 ? 32.45098  14.69202  58.63908  1.000 21.47378  ? 315  LEU A O   1 
ATOM   2345  C  CB  . LEU A  1  315 ? 33.70566  11.99167  57.08393  1.000 21.72085  ? 315  LEU A CB  1 
ATOM   2346  C  CG  . LEU A  1  315 ? 32.26458  11.99617  56.55167  1.000 23.02978  ? 315  LEU A CG  1 
ATOM   2347  C  CD1 . LEU A  1  315 ? 32.17343  12.87783  55.34501  1.000 30.50120  ? 315  LEU A CD1 1 
ATOM   2348  C  CD2 . LEU A  1  315 ? 31.82080  10.58797  56.19101  1.000 24.60548  ? 315  LEU A CD2 1 
ATOM   2349  N  N   . SER A  1  316 ? 33.07714  12.97243  59.96233  1.000 18.90252  ? 316  SER A N   1 
ATOM   2350  C  CA  . SER A  1  316 ? 32.08745  13.29979  60.98692  1.000 21.18355  ? 316  SER A CA  1 
ATOM   2351  C  C   . SER A  1  316 ? 32.37647  14.65476  61.62947  1.000 19.78070  ? 316  SER A C   1 
ATOM   2352  O  O   . SER A  1  316 ? 31.45199  15.42195  61.90336  1.000 20.39932  ? 316  SER A O   1 
ATOM   2353  C  CB  . SER A  1  316 ? 32.03064  12.19762  62.05009  1.000 19.80358  ? 316  SER A CB  1 
ATOM   2354  O  OG  . SER A  1  316 ? 31.68774  10.96341  61.46428  1.000 19.20337  ? 316  SER A OG  1 
ATOM   2355  N  N   . MET A  1  317 ? 33.65108  14.97768  61.86973  1.000 20.54564  ? 317  MET A N   1 
ATOM   2356  C  CA  . MET A  1  317 ? 33.97170  16.30449  62.40356  1.000 18.58822  ? 317  MET A CA  1 
ATOM   2357  C  C   . MET A  1  317 ? 33.43767  17.40615  61.48932  1.000 22.77772  ? 317  MET A C   1 
ATOM   2358  O  O   . MET A  1  317 ? 32.90015  18.41609  61.96286  1.000 20.49343  ? 317  MET A O   1 
ATOM   2359  C  CB  . MET A  1  317 ? 35.49193  16.45179  62.56518  1.000 19.10227  ? 317  MET A CB  1 
ATOM   2360  C  CG  . MET A  1  317 ? 36.12117  15.52863  63.60945  1.000 20.01552  ? 317  MET A CG  1 
ATOM   2361  S  SD  . MET A  1  317 ? 37.92972  15.49735  63.44861  1.000 22.21690  ? 317  MET A SD  1 
ATOM   2362  C  CE  . MET A  1  317 ? 38.33044  17.19484  63.82580  1.000 23.61427  ? 317  MET A CE  1 
ATOM   2363  N  N   . ASP A  1  318 ? 33.59225  17.23000  60.17503  1.000 17.97675  ? 318  ASP A N   1 
ATOM   2364  C  CA  . ASP A  1  318 ? 33.12664  18.22211  59.20329  1.000 22.61193  ? 318  ASP A CA  1 
ATOM   2365  C  C   . ASP A  1  318 ? 31.60497  18.32884  59.18785  1.000 21.47985  ? 318  ASP A C   1 
ATOM   2366  O  O   . ASP A  1  318 ? 31.05691  19.43185  59.21140  1.000 22.82422  ? 318  ASP A O   1 
ATOM   2367  C  CB  . ASP A  1  318 ? 33.63017  17.88455  57.80091  1.000 23.96965  ? 318  ASP A CB  1 
ATOM   2368  C  CG  . ASP A  1  318 ? 33.22235  18.93435  56.77510  1.000 30.41907  ? 318  ASP A CG  1 
ATOM   2369  O  OD1 . ASP A  1  318 ? 33.33333  20.13363  57.08631  1.000 33.56689  ? 318  ASP A OD1 1 
ATOM   2370  O  OD2 . ASP A  1  318 ? 32.75956  18.57294  55.67426  1.000 33.84477  ? 318  ASP A OD2 1 
ATOM   2371  N  N   . LEU A  1  319 ? 30.89718  17.19492  59.13738  1.000 20.74093  ? 319  LEU A N   1 
ATOM   2372  C  CA  . LEU A  1  319 ? 29.43492  17.27237  59.13085  1.000 16.65277  ? 319  LEU A CA  1 
ATOM   2373  C  C   . LEU A  1  319 ? 28.89873  17.79254  60.46540  1.000 20.62556  ? 319  LEU A C   1 
ATOM   2374  O  O   . LEU A  1  319 ? 27.84310  18.43419  60.50957  1.000 22.73969  ? 319  LEU A O   1 
ATOM   2375  C  CB  . LEU A  1  319 ? 28.83009  15.90200  58.83082  1.000 17.97149  ? 319  LEU A CB  1 
ATOM   2376  C  CG  . LEU A  1  319 ? 29.24471  15.30828  57.49050  1.000 21.61870  ? 319  LEU A CG  1 
ATOM   2377  C  CD1 . LEU A  1  319 ? 28.66148  13.92930  57.36094  1.000 19.57701  ? 319  LEU A CD1 1 
ATOM   2378  C  CD2 . LEU A  1  319 ? 28.77592  16.22796  56.33005  1.000 19.98664  ? 319  LEU A CD2 1 
ATOM   2379  N  N   . TYR A  1  320 ? 29.60256  17.51483  61.55668  1.000 19.19991  ? 320  TYR A N   1 
ATOM   2380  C  CA  . TYR A  1  320 ? 29.15873  18.01675  62.85281  1.000 18.56212  ? 320  TYR A CA  1 
ATOM   2381  C  C   . TYR A  1  320 ? 29.24025  19.53483  62.89929  1.000 24.09880  ? 320  TYR A C   1 
ATOM   2382  O  O   . TYR A  1  320 ? 28.34019  20.19785  63.42796  1.000 23.07754  ? 320  TYR A O   1 
ATOM   2383  C  CB  . TYR A  1  320 ? 30.00942  17.39401  63.94565  1.000 22.16330  ? 320  TYR A CB  1 
ATOM   2384  C  CG  . TYR A  1  320 ? 29.61596  17.81089  65.33126  1.000 22.18376  ? 320  TYR A CG  1 
ATOM   2385  C  CD1 . TYR A  1  320 ? 28.40643  17.42738  65.85927  1.000 22.46759  ? 320  TYR A CD1 1 
ATOM   2386  C  CD2 . TYR A  1  320 ? 30.47087  18.56210  66.11419  1.000 25.35569  ? 320  TYR A CD2 1 
ATOM   2387  C  CE1 . TYR A  1  320 ? 28.04236  17.79630  67.15446  1.000 30.00812  ? 320  TYR A CE1 1 
ATOM   2388  C  CE2 . TYR A  1  320 ? 30.13364  18.92318  67.39575  1.000 25.75558  ? 320  TYR A CE2 1 
ATOM   2389  C  CZ  . TYR A  1  320 ? 28.92481  18.54408  67.90900  1.000 28.91033  ? 320  TYR A CZ  1 
ATOM   2390  O  OH  . TYR A  1  320 ? 28.61345  18.92469  69.18688  1.000 35.84106  ? 320  TYR A OH  1 
ATOM   2391  N  N   . LYS A  1  321 ? 30.29394  20.09690  62.31119  1.000 23.51670  ? 321  LYS A N   1 
ATOM   2392  C  CA  . LYS A  1  321 ? 30.46511  21.54341  62.30831  1.000 26.38034  ? 321  LYS A CA  1 
ATOM   2393  C  C   . LYS A  1  321 ? 29.47215  22.20989  61.36103  1.000 25.67672  ? 321  LYS A C   1 
ATOM   2394  O  O   . LYS A  1  321 ? 28.92068  23.26743  61.67548  1.000 27.50458  ? 321  LYS A O   1 
ATOM   2395  C  CB  . LYS A  1  321 ? 31.91195  21.89010  61.92611  1.000 26.68465  ? 321  LYS A CB  1 
ATOM   2396  C  CG  . LYS A  1  321 ? 32.16895  23.37540  61.63796  1.000 35.18001  ? 321  LYS A CG  1 
ATOM   2397  C  CD  . LYS A  1  321 ? 33.59802  23.60197  61.11516  1.000 43.05873  ? 321  LYS A CD  1 
ATOM   2398  C  CE  . LYS A  1  321 ? 33.68449  24.77467  60.12650  1.000 60.90116  ? 321  LYS A CE  1 
ATOM   2399  N  NZ  . LYS A  1  321 ? 33.99564  24.35009  58.71478  1.000 55.01573  ? 321  LYS A NZ  1 
ATOM   2400  N  N   . ARG A  1  322 ? 29.18570  21.58901  60.22300  1.000 22.96995  ? 322  ARG A N   1 
ATOM   2401  C  CA  . ARG A  1  322 ? 28.37028  22.28585  59.24565  1.000 20.62959  ? 322  ARG A CA  1 
ATOM   2402  C  C   . ARG A  1  322 ? 26.88070  21.96143  59.33600  1.000 23.88392  ? 322  ARG A C   1 
ATOM   2403  O  O   . ARG A  1  322 ? 26.07696  22.68636  58.75013  1.000 21.56279  ? 322  ARG A O   1 
ATOM   2404  C  CB  . ARG A  1  322 ? 28.91906  22.00828  57.84163  1.000 25.26173  ? 322  ARG A CB  1 
ATOM   2405  C  CG  . ARG A  1  322 ? 30.35336  22.59780  57.69194  1.000 25.08273  ? 322  ARG A CG  1 
ATOM   2406  C  CD  . ARG A  1  322 ? 30.85289  22.63358  56.26054  1.000 28.58317  ? 322  ARG A CD  1 
ATOM   2407  N  NE  . ARG A  1  322 ? 30.99668  21.28574  55.72886  1.000 27.78068  ? 322  ARG A NE  1 
ATOM   2408  C  CZ  . ARG A  1  322 ? 30.18461  20.74307  54.83146  1.000 30.44422  ? 322  ARG A CZ  1 
ATOM   2409  N  NH1 . ARG A  1  322 ? 29.20999  21.43990  54.26784  1.000 25.79393  ? 322  ARG A NH1 1 
ATOM   2410  N  NH2 . ARG A  1  322 ? 30.37464  19.47912  54.46869  1.000 28.89702  ? 322  ARG A NH2 1 
ATOM   2411  N  N   . TYR A  1  323 ? 26.48177  20.91474  60.06036  1.000 19.04031  ? 323  TYR A N   1 
ATOM   2412  C  CA  . TYR A  1  323 ? 25.07501  20.55807  60.22129  1.000 24.36701  ? 323  TYR A CA  1 
ATOM   2413  C  C   . TYR A  1  323 ? 24.76406  20.49961  61.71306  1.000 22.83376  ? 323  TYR A C   1 
ATOM   2414  O  O   . TYR A  1  323 ? 24.29716  19.46827  62.22921  1.000 21.52913  ? 323  TYR A O   1 
ATOM   2415  C  CB  . TYR A  1  323 ? 24.74624  19.23421  59.52378  1.000 22.64536  ? 323  TYR A CB  1 
ATOM   2416  C  CG  . TYR A  1  323 ? 24.80518  19.37187  58.01735  1.000 20.83929  ? 323  TYR A CG  1 
ATOM   2417  C  CD1 . TYR A  1  323 ? 26.00899  19.24853  57.34278  1.000 22.88899  ? 323  TYR A CD1 1 
ATOM   2418  C  CD2 . TYR A  1  323 ? 23.67116  19.74192  57.28863  1.000 19.05425  ? 323  TYR A CD2 1 
ATOM   2419  C  CE1 . TYR A  1  323 ? 26.08510  19.42141  55.96070  1.000 23.99021  ? 323  TYR A CE1 1 
ATOM   2420  C  CE2 . TYR A  1  323 ? 23.72958  19.93102  55.88931  1.000 22.23988  ? 323  TYR A CE2 1 
ATOM   2421  C  CZ  . TYR A  1  323 ? 24.94406  19.75695  55.24029  1.000 23.96165  ? 323  TYR A CZ  1 
ATOM   2422  O  OH  . TYR A  1  323 ? 25.04513  19.92317  53.86142  1.000 23.23028  ? 323  TYR A OH  1 
ATOM   2423  N  N   . PRO A  1  324 ? 25.01157  21.59292  62.44178  1.000 21.53040  ? 324  PRO A N   1 
ATOM   2424  C  CA  . PRO A  1  324 ? 24.77011  21.55779  63.89165  1.000 27.02353  ? 324  PRO A CA  1 
ATOM   2425  C  C   . PRO A  1  324 ? 23.28877  21.34873  64.16017  1.000 25.73472  ? 324  PRO A C   1 
ATOM   2426  O  O   . PRO A  1  324 ? 22.42567  21.92620  63.49225  1.000 30.50036  ? 324  PRO A O   1 
ATOM   2427  C  CB  . PRO A  1  324 ? 25.25571  22.93031  64.37142  1.000 28.76013  ? 324  PRO A CB  1 
ATOM   2428  C  CG  . PRO A  1  324 ? 25.06576  23.81275  63.20928  1.000 30.11277  ? 324  PRO A CG  1 
ATOM   2429  C  CD  . PRO A  1  324 ? 25.35451  22.95568  61.98880  1.000 30.00832  ? 324  PRO A CD  1 
ATOM   2430  N  N   . GLY A  1  325 ? 22.99191  20.48444  65.11541  1.000 32.17515  ? 325  GLY A N   1 
ATOM   2431  C  CA  . GLY A  1  325 ? 21.60157  20.19803  65.38696  1.000 35.38242  ? 325  GLY A CA  1 
ATOM   2432  C  C   . GLY A  1  325 ? 20.91574  19.22530  64.44076  1.000 30.09839  ? 325  GLY A C   1 
ATOM   2433  O  O   . GLY A  1  325 ? 19.75474  18.89731  64.67284  1.000 26.83832  ? 325  GLY A O   1 
ATOM   2434  N  N   . PHE A  1  326 ? 21.56384  18.75572  63.37319  1.000 21.68393  ? 326  PHE A N   1 
ATOM   2435  C  CA  . PHE A  1  326 ? 21.00087  17.59860  62.67088  1.000 19.14341  ? 326  PHE A CA  1 
ATOM   2436  C  C   . PHE A  1  326 ? 21.93477  16.40654  62.68426  1.000 20.52868  ? 326  PHE A C   1 
ATOM   2437  O  O   . PHE A  1  326 ? 21.47450  15.26747  62.85733  1.000 20.42764  ? 326  PHE A O   1 
ATOM   2438  C  CB  . PHE A  1  326 ? 20.64163  17.92301  61.20849  1.000 19.15322  ? 326  PHE A CB  1 
ATOM   2439  C  CG  . PHE A  1  326 ? 19.84288  16.83019  60.52699  1.000 21.69471  ? 326  PHE A CG  1 
ATOM   2440  C  CD1 . PHE A  1  326 ? 18.60226  16.45933  61.01143  1.000 18.32531  ? 326  PHE A CD1 1 
ATOM   2441  C  CD2 . PHE A  1  326 ? 20.33202  16.18525  59.38911  1.000 21.96451  ? 326  PHE A CD2 1 
ATOM   2442  C  CE1 . PHE A  1  326 ? 17.86439  15.45667  60.40618  1.000 21.88420  ? 326  PHE A CE1 1 
ATOM   2443  C  CE2 . PHE A  1  326 ? 19.59336  15.18985  58.75979  1.000 20.56110  ? 326  PHE A CE2 1 
ATOM   2444  C  CZ  . PHE A  1  326 ? 18.35096  14.82251  59.26214  1.000 20.42736  ? 326  PHE A CZ  1 
ATOM   2445  N  N   . PHE A  1  327 ? 23.22919  16.64940  62.50741  1.000 20.90463  ? 327  PHE A N   1 
ATOM   2446  C  CA  . PHE A  1  327 ? 24.24952  15.61158  62.59541  1.000 16.97203  ? 327  PHE A CA  1 
ATOM   2447  C  C   . PHE A  1  327 ? 24.79468  15.56849  64.02190  1.000 18.37354  ? 327  PHE A C   1 
ATOM   2448  O  O   . PHE A  1  327 ? 25.32487  16.57255  64.51347  1.000 22.01960  ? 327  PHE A O   1 
ATOM   2449  C  CB  . PHE A  1  327 ? 25.37609  15.89872  61.60205  1.000 17.78731  ? 327  PHE A CB  1 
ATOM   2450  C  CG  . PHE A  1  327 ? 26.44391  14.83352  61.57347  1.000 23.27394  ? 327  PHE A CG  1 
ATOM   2451  C  CD1 . PHE A  1  327 ? 27.51110  14.86711  62.47966  1.000 17.90012  ? 327  PHE A CD1 1 
ATOM   2452  C  CD2 . PHE A  1  327 ? 26.38307  13.79239  60.64034  1.000 23.47909  ? 327  PHE A CD2 1 
ATOM   2453  C  CE1 . PHE A  1  327 ? 28.51066  13.87621  62.45986  1.000 19.88979  ? 327  PHE A CE1 1 
ATOM   2454  C  CE2 . PHE A  1  327 ? 27.38632  12.80816  60.60566  1.000 24.20151  ? 327  PHE A CE2 1 
ATOM   2455  C  CZ  . PHE A  1  327 ? 28.44634  12.84051  61.53293  1.000 19.77770  ? 327  PHE A CZ  1 
ATOM   2456  N  N   . LEU A  1  328 ? 24.71448  14.40242  64.66330  1.000 19.76223  ? 328  LEU A N   1 
ATOM   2457  C  CA  . LEU A  1  328 ? 25.00782  14.28813  66.09192  1.000 16.33088  ? 328  LEU A CA  1 
ATOM   2458  C  C   . LEU A  1  328 ? 26.44701  13.87256  66.40222  1.000 21.20335  ? 328  LEU A C   1 
ATOM   2459  O  O   . LEU A  1  328 ? 27.00763  14.31318  67.41032  1.000 20.30349  ? 328  LEU A O   1 
ATOM   2460  C  CB  . LEU A  1  328 ? 24.04808  13.28541  66.71922  1.000 18.02373  ? 328  LEU A CB  1 
ATOM   2461  C  CG  . LEU A  1  328 ? 22.61155  13.81030  66.71830  1.000 19.93804  ? 328  LEU A CG  1 
ATOM   2462  C  CD1 . LEU A  1  328 ? 21.72893  12.76189  67.33589  1.000 21.71292  ? 328  LEU A CD1 1 
ATOM   2463  C  CD2 . LEU A  1  328 ? 22.54026  15.12350  67.50316  1.000 18.97301  ? 328  LEU A CD2 1 
ATOM   2464  N  N   . GLY A  1  329 ? 27.03431  13.00814  65.59482  1.000 19.23283  ? 329  GLY A N   1 
ATOM   2465  C  CA  . GLY A  1  329 ? 28.32839  12.42238  65.91760  1.000 23.05109  ? 329  GLY A CA  1 
ATOM   2466  C  C   . GLY A  1  329 ? 28.47277  11.06339  65.25118  1.000 20.73743  ? 329  GLY A C   1 
ATOM   2467  O  O   . GLY A  1  329 ? 27.88672  10.81785  64.20372  1.000 18.31658  ? 329  GLY A O   1 
ATOM   2468  N  N   . PHE A  1  330 ? 29.24874  10.19069  65.89092  1.000 17.32772  ? 330  PHE A N   1 
ATOM   2469  C  CA  . PHE A  1  330 ? 29.80875  9.01416   65.24301  1.000 17.50089  ? 330  PHE A CA  1 
ATOM   2470  C  C   . PHE A  1  330 ? 29.61579  7.77304   66.10383  1.000 17.66079  ? 330  PHE A C   1 
ATOM   2471  O  O   . PHE A  1  330 ? 29.61311  7.84557   67.33614  1.000 17.49642  ? 330  PHE A O   1 
ATOM   2472  C  CB  . PHE A  1  330 ? 31.33010  9.23759   64.98618  1.000 17.71391  ? 330  PHE A CB  1 
ATOM   2473  C  CG  . PHE A  1  330 ? 32.01696  8.09768   64.29151  1.000 15.01692  ? 330  PHE A CG  1 
ATOM   2474  C  CD1 . PHE A  1  330 ? 31.69663  7.77679   62.97026  1.000 17.17653  ? 330  PHE A CD1 1 
ATOM   2475  C  CD2 . PHE A  1  330 ? 32.99307  7.36476   64.94141  1.000 21.42516  ? 330  PHE A CD2 1 
ATOM   2476  C  CE1 . PHE A  1  330 ? 32.35212  6.75093   62.29882  1.000 18.90256  ? 330  PHE A CE1 1 
ATOM   2477  C  CE2 . PHE A  1  330 ? 33.64538  6.32300   64.28978  1.000 15.58458  ? 330  PHE A CE2 1 
ATOM   2478  C  CZ  . PHE A  1  330 ? 33.31592  6.01661   62.94867  1.000 17.94273  ? 330  PHE A CZ  1 
ATOM   2479  N  N   . ASP A  1  331 ? 29.49402  6.62738   65.43860  1.000 16.16343  ? 331  ASP A N   1 
ATOM   2480  C  CA  . ASP A  1  331 ? 29.33869  5.34242   66.10446  1.000 18.36908  ? 331  ASP A CA  1 
ATOM   2481  C  C   . ASP A  1  331 ? 30.02370  4.28825   65.25440  1.000 18.04280  ? 331  ASP A C   1 
ATOM   2482  O  O   . ASP A  1  331 ? 30.11930  4.45421   64.03656  1.000 16.99966  ? 331  ASP A O   1 
ATOM   2483  C  CB  . ASP A  1  331 ? 27.84983  5.01447   66.25454  1.000 16.99409  ? 331  ASP A CB  1 
ATOM   2484  C  CG  . ASP A  1  331 ? 27.56880  3.85241   67.22985  1.000 18.95830  ? 331  ASP A CG  1 
ATOM   2485  O  OD1 . ASP A  1  331 ? 28.48347  3.24251   67.84120  1.000 18.56667  ? 331  ASP A OD1 1 
ATOM   2486  O  OD2 . ASP A  1  331 ? 26.38031  3.54463   67.37225  1.000 18.93945  ? 331  ASP A OD2 1 
ATOM   2487  N  N   . LEU A  1  332 ? 30.46320  3.19530   65.90021  1.000 16.24143  ? 332  LEU A N   1 
ATOM   2488  C  CA  . LEU A  1  332 ? 30.98306  2.00062   65.24234  1.000 16.27997  ? 332  LEU A CA  1 
ATOM   2489  C  C   . LEU A  1  332 ? 30.01034  0.84168   65.42557  1.000 19.42510  ? 332  LEU A C   1 
ATOM   2490  O  O   . LEU A  1  332 ? 29.58995  0.55086   66.55500  1.000 18.98440  ? 332  LEU A O   1 
ATOM   2491  C  CB  . LEU A  1  332 ? 32.37444  1.63161   65.79981  1.000 16.14340  ? 332  LEU A CB  1 
ATOM   2492  C  CG  . LEU A  1  332 ? 33.46142  2.65683   65.38469  1.000 16.52858  ? 332  LEU A CG  1 
ATOM   2493  C  CD1 . LEU A  1  332 ? 34.64019  2.60119   66.35365  1.000 16.03436  ? 332  LEU A CD1 1 
ATOM   2494  C  CD2 . LEU A  1  332 ? 33.90949  2.42681   63.91987  1.000 18.95504  ? 332  LEU A CD2 1 
ATOM   2495  N  N   . VAL A  1  333 ? 29.66577  0.17333   64.32082  1.000 17.52496  ? 333  VAL A N   1 
ATOM   2496  C  CA  . VAL A  1  333 ? 28.63763  -0.87141  64.31356  1.000 17.25709  ? 333  VAL A CA  1 
ATOM   2497  C  C   . VAL A  1  333 ? 29.19625  -2.14839  63.68926  1.000 19.25835  ? 333  VAL A C   1 
ATOM   2498  O  O   . VAL A  1  333 ? 30.41591  -2.29607  63.58139  1.000 19.92354  ? 333  VAL A O   1 
ATOM   2499  C  CB  . VAL A  1  333 ? 27.34413  -0.39117  63.61578  1.000 21.47651  ? 333  VAL A CB  1 
ATOM   2500  C  CG1 . VAL A  1  333 ? 26.78099  0.76715   64.43074  1.000 18.47636  ? 333  VAL A CG1 1 
ATOM   2501  C  CG2 . VAL A  1  333 ? 27.60172  0.01853   62.12113  1.000 17.92100  ? 333  VAL A CG2 1 
ATOM   2502  N  N   . ALA A  1  334 ? 28.31178  -3.09776  63.35689  1.000 19.34798  ? 334  ALA A N   1 
ATOM   2503  C  CA  . ALA A  1  334 ? 28.62830  -4.47493  62.96357  1.000 19.50967  ? 334  ALA A CA  1 
ATOM   2504  C  C   . ALA A  1  334 ? 28.89933  -5.28911  64.23432  1.000 21.60752  ? 334  ALA A C   1 
ATOM   2505  O  O   . ALA A  1  334 ? 29.03768  -4.72388  65.31958  1.000 20.94224  ? 334  ALA A O   1 
ATOM   2506  C  CB  . ALA A  1  334 ? 29.80758  -4.56743  61.97839  1.000 19.83613  ? 334  ALA A CB  1 
ATOM   2507  N  N   . GLN A  1  335 ? 28.95981  -6.61126  64.11529  1.000 18.36600  ? 335  GLN A N   1 
ATOM   2508  C  CA  . GLN A  1  335 ? 29.02018  -7.46564  65.29550  1.000 18.55548  ? 335  GLN A CA  1 
ATOM   2509  C  C   . GLN A  1  335 ? 30.21769  -7.12056  66.17983  1.000 17.20758  ? 335  GLN A C   1 
ATOM   2510  O  O   . GLN A  1  335 ? 31.34739  -7.02494  65.70235  1.000 17.88618  ? 335  GLN A O   1 
ATOM   2511  C  CB  . GLN A  1  335 ? 29.10110  -8.93713  64.87399  1.000 18.02212  ? 335  GLN A CB  1 
ATOM   2512  C  CG  . GLN A  1  335 ? 28.77477  -9.85363  66.05975  1.000 18.24439  ? 335  GLN A CG  1 
ATOM   2513  C  CD  . GLN A  1  335 ? 28.87454  -11.31625 65.71760  1.000 19.62965  ? 335  GLN A CD  1 
ATOM   2514  O  OE1 . GLN A  1  335 ? 28.97424  -11.68881 64.55023  1.000 19.66275  ? 335  GLN A OE1 1 
ATOM   2515  N  NE2 . GLN A  1  335 ? 28.85643  -12.16297 66.74544  1.000 19.21242  ? 335  GLN A NE2 1 
ATOM   2516  N  N   . GLU A  1  336 ? 29.97335  -6.96717  67.47695  1.000 19.70281  ? 336  GLU A N   1 
ATOM   2517  C  CA  . GLU A  1  336 ? 31.03888  -6.49236  68.35364  1.000 18.94376  ? 336  GLU A CA  1 
ATOM   2518  C  C   . GLU A  1  336 ? 32.05768  -7.58805  68.66969  1.000 18.53354  ? 336  GLU A C   1 
ATOM   2519  O  O   . GLU A  1  336 ? 33.26616  -7.31570  68.70667  1.000 21.56314  ? 336  GLU A O   1 
ATOM   2520  C  CB  . GLU A  1  336 ? 30.43645  -5.94112  69.65593  1.000 20.34589  ? 336  GLU A CB  1 
ATOM   2521  C  CG  . GLU A  1  336 ? 31.29102  -4.84401  70.26606  1.000 17.51884  ? 336  GLU A CG  1 
ATOM   2522  C  CD  . GLU A  1  336 ? 30.73169  -4.31469  71.58273  1.000 22.35968  ? 336  GLU A CD  1 
ATOM   2523  O  OE1 . GLU A  1  336 ? 29.49554  -4.36381  71.76573  1.000 17.15502  ? 336  GLU A OE1 1 
ATOM   2524  O  OE2 . GLU A  1  336 ? 31.52646  -3.81418  72.41205  1.000 22.58722  ? 336  GLU A OE2 1 
ATOM   2525  N  N   . ASP A  1  337 ? 31.59429  -8.81428  68.96383  1.000 17.92858  ? 337  ASP A N   1 
ATOM   2526  C  CA  . ASP A  1  337 ? 32.49483  -9.83893  69.49663  1.000 20.56698  ? 337  ASP A CA  1 
ATOM   2527  C  C   . ASP A  1  337 ? 33.68472  -10.18591 68.60554  1.000 21.57841  ? 337  ASP A C   1 
ATOM   2528  O  O   . ASP A  1  337 ? 34.81070  -10.23609 69.13167  1.000 19.44135  ? 337  ASP A O   1 
ATOM   2529  C  CB  . ASP A  1  337 ? 31.71975  -11.12369 69.80838  1.000 18.75478  ? 337  ASP A CB  1 
ATOM   2530  C  CG  . ASP A  1  337 ? 30.95799  -11.05014 71.11131  1.000 24.31990  ? 337  ASP A CG  1 
ATOM   2531  O  OD1 . ASP A  1  337 ? 31.23952  -10.14667 71.92905  1.000 24.07446  ? 337  ASP A OD1 1 
ATOM   2532  O  OD2 . ASP A  1  337 ? 30.09701  -11.93255 71.30732  1.000 23.06541  ? 337  ASP A OD2 1 
ATOM   2533  N  N   . PRO A  1  338 ? 33.53278  -10.45788 67.30399  1.000 19.19159  ? 338  PRO A N   1 
ATOM   2534  C  CA  . PRO A  1  338 ? 34.67821  -10.92880 66.50468  1.000 17.38629  ? 338  PRO A CA  1 
ATOM   2535  C  C   . PRO A  1  338 ? 35.45530  -9.84634  65.77672  1.000 21.74938  ? 338  PRO A C   1 
ATOM   2536  O  O   . PRO A  1  338 ? 36.42442  -10.17205 65.08175  1.000 20.93057  ? 338  PRO A O   1 
ATOM   2537  C  CB  . PRO A  1  338 ? 34.01102  -11.85598 65.48989  1.000 20.48827  ? 338  PRO A CB  1 
ATOM   2538  C  CG  . PRO A  1  338 ? 32.69033  -11.17557 65.22036  1.000 21.29167  ? 338  PRO A CG  1 
ATOM   2539  C  CD  . PRO A  1  338 ? 32.27117  -10.53777 66.52567  1.000 17.59008  ? 338  PRO A CD  1 
ATOM   2540  N  N   . ASN A  1  339 ? 35.08538  -8.58682  65.94263  1.000 20.77263  ? 339  ASN A N   1 
ATOM   2541  C  CA  . ASN A  1  339 ? 35.60245  -7.51023  65.12185  1.000 20.75567  ? 339  ASN A CA  1 
ATOM   2542  C  C   . ASN A  1  339 ? 36.43786  -6.55436  65.97514  1.000 23.72210  ? 339  ASN A C   1 
ATOM   2543  O  O   . ASN A  1  339 ? 36.89024  -6.90697  67.07996  1.000 22.04509  ? 339  ASN A O   1 
ATOM   2544  C  CB  . ASN A  1  339 ? 34.44547  -6.84800  64.39055  1.000 22.11407  ? 339  ASN A CB  1 
ATOM   2545  C  CG  . ASN A  1  339 ? 33.86540  -7.75260  63.32379  1.000 19.99854  ? 339  ASN A CG  1 
ATOM   2546  O  OD1 . ASN A  1  339 ? 34.60667  -8.44286  62.60751  1.000 20.22750  ? 339  ASN A OD1 1 
ATOM   2547  N  ND2 . ASN A  1  339 ? 32.52898  -7.76806  63.20647  1.000 19.99047  ? 339  ASN A ND2 1 
ATOM   2548  N  N   . THR A  1  340 ? 36.73311  -5.37779  65.42875  1.000 16.79295  ? 340  THR A N   1 
ATOM   2549  C  CA  . THR A  1  340 ? 37.74760  -4.51936  66.03861  1.000 21.94940  ? 340  THR A CA  1 
ATOM   2550  C  C   . THR A  1  340 ? 37.19874  -3.77581  67.25005  1.000 22.03675  ? 340  THR A C   1 
ATOM   2551  O  O   . THR A  1  340 ? 36.08960  -3.23010  67.22020  1.000 18.71273  ? 340  THR A O   1 
ATOM   2552  C  CB  . THR A  1  340 ? 38.28650  -3.51498  65.01511  1.000 22.80539  ? 340  THR A CB  1 
ATOM   2553  O  OG1 . THR A  1  340 ? 38.78379  -4.23145  63.88743  1.000 25.92866  ? 340  THR A OG1 1 
ATOM   2554  C  CG2 . THR A  1  340 ? 39.45252  -2.67863  65.58657  1.000 15.86107  ? 340  THR A CG2 1 
ATOM   2555  N  N   . SER A  1  341 ? 38.00396  -3.72435  68.30553  1.000 20.96607  ? 341  SER A N   1 
ATOM   2556  C  CA  . SER A  1  341 ? 37.63936  -3.01423  69.52535  1.000 16.95336  ? 341  SER A CA  1 
ATOM   2557  C  C   . SER A  1  341 ? 37.78589  -1.51244  69.33169  1.000 19.20470  ? 341  SER A C   1 
ATOM   2558  O  O   . SER A  1  341 ? 38.47566  -1.03856  68.41735  1.000 19.91730  ? 341  SER A O   1 
ATOM   2559  C  CB  . SER A  1  341 ? 38.54782  -3.43681  70.68835  1.000 17.47896  ? 341  SER A CB  1 
ATOM   2560  O  OG  . SER A  1  341 ? 39.91041  -3.09587  70.36442  1.000 21.50228  ? 341  SER A OG  1 
ATOM   2561  N  N   . LEU A  1  342 ? 37.19164  -0.75024  70.25456  1.000 17.42914  ? 342  LEU A N   1 
ATOM   2562  C  CA  . LEU A  1  342 ? 37.44337  0.68786   70.27615  1.000 16.34202  ? 342  LEU A CA  1 
ATOM   2563  C  C   . LEU A  1  342 ? 38.93070  0.97768   70.46208  1.000 19.61846  ? 342  LEU A C   1 
ATOM   2564  O  O   . LEU A  1  342 ? 39.47764  1.88473   69.82875  1.000 19.38705  ? 342  LEU A O   1 
ATOM   2565  C  CB  . LEU A  1  342 ? 36.63925  1.35684   71.38813  1.000 15.25786  ? 342  LEU A CB  1 
ATOM   2566  C  CG  . LEU A  1  342 ? 35.10273  1.23838   71.26837  1.000 15.88857  ? 342  LEU A CG  1 
ATOM   2567  C  CD1 . LEU A  1  342 ? 34.39537  2.00632   72.43467  1.000 18.75924  ? 342  LEU A CD1 1 
ATOM   2568  C  CD2 . LEU A  1  342 ? 34.58572  1.72857   69.88928  1.000 16.82176  ? 342  LEU A CD2 1 
ATOM   2569  N  N   . LEU A  1  343 ? 39.59704  0.23121   71.34390  1.000 16.58066  ? 343  LEU A N   1 
ATOM   2570  C  CA  . LEU A  1  343 ? 41.03429  0.43980   71.53556  1.000 18.81675  ? 343  LEU A CA  1 
ATOM   2571  C  C   . LEU A  1  343 ? 41.81684  0.23333   70.23828  1.000 19.42810  ? 343  LEU A C   1 
ATOM   2572  O  O   . LEU A  1  343 ? 42.82610  0.91099   70.01277  1.000 18.93550  ? 343  LEU A O   1 
ATOM   2573  C  CB  . LEU A  1  343 ? 41.54924  -0.48716  72.64351  1.000 19.05757  ? 343  LEU A CB  1 
ATOM   2574  C  CG  . LEU A  1  343 ? 43.01567  -0.29149  73.05751  1.000 23.20388  ? 343  LEU A CG  1 
ATOM   2575  C  CD1 . LEU A  1  343 ? 43.17444  1.09897   73.66712  1.000 18.54575  ? 343  LEU A CD1 1 
ATOM   2576  C  CD2 . LEU A  1  343 ? 43.46480  -1.38216  74.02435  1.000 20.60953  ? 343  LEU A CD2 1 
ATOM   2577  N  N   . GLY A  1  344 ? 41.36530  -0.67845  69.36978  1.000 18.31125  ? 344  GLY A N   1 
ATOM   2578  C  CA  . GLY A  1  344 ? 41.97780  -0.89103  68.07214  1.000 18.02009  ? 344  GLY A CA  1 
ATOM   2579  C  C   . GLY A  1  344 ? 41.85888  0.29039   67.14420  1.000 20.94467  ? 344  GLY A C   1 
ATOM   2580  O  O   . GLY A  1  344 ? 42.52456  0.31339   66.10924  1.000 19.22411  ? 344  GLY A O   1 
ATOM   2581  N  N   . TYR A  1  345 ? 41.00750  1.25938   67.47544  1.000 20.21301  ? 345  TYR A N   1 
ATOM   2582  C  CA  . TYR A  1  345 ? 40.85167  2.48368   66.70701  1.000 17.01853  ? 345  TYR A CA  1 
ATOM   2583  C  C   . TYR A  1  345 ? 41.21432  3.71346   67.52495  1.000 17.93546  ? 345  TYR A C   1 
ATOM   2584  O  O   . TYR A  1  345 ? 40.75513  4.81491   67.19261  1.000 18.65251  ? 345  TYR A O   1 
ATOM   2585  C  CB  . TYR A  1  345 ? 39.40373  2.62569   66.23093  1.000 18.05076  ? 345  TYR A CB  1 
ATOM   2586  C  CG  . TYR A  1  345 ? 38.92325  1.60176   65.24844  1.000 15.83306  ? 345  TYR A CG  1 
ATOM   2587  C  CD1 . TYR A  1  345 ? 39.64158  1.31341   64.09952  1.000 17.98061  ? 345  TYR A CD1 1 
ATOM   2588  C  CD2 . TYR A  1  345 ? 37.71193  0.94630   65.44889  1.000 20.50818  ? 345  TYR A CD2 1 
ATOM   2589  C  CE1 . TYR A  1  345 ? 39.17688  0.37592   63.16344  1.000 22.22851  ? 345  TYR A CE1 1 
ATOM   2590  C  CE2 . TYR A  1  345 ? 37.22576  0.02651   64.51971  1.000 21.37207  ? 345  TYR A CE2 1 
ATOM   2591  C  CZ  . TYR A  1  345 ? 37.96022  -0.25387  63.37479  1.000 24.14775  ? 345  TYR A CZ  1 
ATOM   2592  O  OH  . TYR A  1  345 ? 37.47122  -1.16303  62.45831  1.000 23.68430  ? 345  TYR A OH  1 
ATOM   2593  N  N   . ILE A  1  346 ? 41.99503  3.56479   68.60744  1.000 16.21833  ? 346  ILE A N   1 
ATOM   2594  C  CA  . ILE A  1  346 ? 41.98026  4.62961   69.62508  1.000 18.04053  ? 346  ILE A CA  1 
ATOM   2595  C  C   . ILE A  1  346 ? 42.57888  5.92973   69.09314  1.000 17.41158  ? 346  ILE A C   1 
ATOM   2596  O  O   . ILE A  1  346 ? 42.07772  7.01269   69.40236  1.000 17.55221  ? 346  ILE A O   1 
ATOM   2597  C  CB  . ILE A  1  346 ? 42.63877  4.18322   70.96143  1.000 20.14355  ? 346  ILE A CB  1 
ATOM   2598  C  CG1 . ILE A  1  346 ? 42.26406  5.14659   72.09299  1.000 20.73931  ? 346  ILE A CG1 1 
ATOM   2599  C  CG2 . ILE A  1  346 ? 44.16438  4.04776   70.87254  1.000 19.52539  ? 346  ILE A CG2 1 
ATOM   2600  C  CD1 . ILE A  1  346 ? 40.79306  5.06860   72.48446  1.000 23.51881  ? 346  ILE A CD1 1 
ATOM   2601  N  N   . ASP A  1  347 ? 43.59930  5.86826   68.23457  1.000 19.07485  ? 347  ASP A N   1 
ATOM   2602  C  CA  . ASP A  1  347 ? 44.16962  7.12050   67.74296  1.000 17.04219  ? 347  ASP A CA  1 
ATOM   2603  C  C   . ASP A  1  347 ? 43.19808  7.85447   66.81361  1.000 15.03691  ? 347  ASP A C   1 
ATOM   2604  O  O   . ASP A  1  347 ? 43.19074  9.08992   66.78867  1.000 17.29324  ? 347  ASP A O   1 
ATOM   2605  C  CB  . ASP A  1  347 ? 45.50679  6.85184   67.03366  1.000 21.03678  ? 347  ASP A CB  1 
ATOM   2606  C  CG  . ASP A  1  347 ? 46.61158  6.45570   68.01135  1.000 21.57358  ? 347  ASP A CG  1 
ATOM   2607  O  OD1 . ASP A  1  347 ? 47.03165  7.31665   68.80773  1.000 28.26193  ? 347  ASP A OD1 1 
ATOM   2608  O  OD2 . ASP A  1  347 ? 47.02004  5.27609   68.01220  1.000 20.52274  ? 347  ASP A OD2 1 
ATOM   2609  N  N   . SER A  1  348 ? 42.37990  7.12650   66.04529  1.000 17.47877  ? 348  SER A N   1 
ATOM   2610  C  CA  . SER A  1  348 ? 41.34450  7.79452   65.25640  1.000 18.45808  ? 348  SER A CA  1 
ATOM   2611  C  C   . SER A  1  348 ? 40.33683  8.46906   66.16261  1.000 17.57900  ? 348  SER A C   1 
ATOM   2612  O  O   . SER A  1  348 ? 39.93187  9.61523   65.93074  1.000 17.33888  ? 348  SER A O   1 
ATOM   2613  C  CB  . SER A  1  348 ? 40.60945  6.79177   64.34374  1.000 17.44752  ? 348  SER A CB  1 
ATOM   2614  O  OG  . SER A  1  348 ? 41.48925  6.23496   63.39434  1.000 23.23401  ? 348  SER A OG  1 
ATOM   2615  N  N   . LEU A  1  349 ? 39.88870  7.74543   67.18163  1.000 18.36774  ? 349  LEU A N   1 
ATOM   2616  C  CA  . LEU A  1  349 ? 38.82341  8.23625   68.04546  1.000 16.81601  ? 349  LEU A CA  1 
ATOM   2617  C  C   . LEU A  1  349 ? 39.29081  9.37555   68.94532  1.000 18.01374  ? 349  LEU A C   1 
ATOM   2618  O  O   . LEU A  1  349 ? 38.47971  10.23579  69.31114  1.000 18.57169  ? 349  LEU A O   1 
ATOM   2619  C  CB  . LEU A  1  349 ? 38.27204  7.07014   68.86850  1.000 17.29339  ? 349  LEU A CB  1 
ATOM   2620  C  CG  . LEU A  1  349 ? 37.61390  5.95052   68.04630  1.000 18.13474  ? 349  LEU A CG  1 
ATOM   2621  C  CD1 . LEU A  1  349 ? 37.21250  4.73135   68.90571  1.000 17.56311  ? 349  LEU A CD1 1 
ATOM   2622  C  CD2 . LEU A  1  349 ? 36.37187  6.49809   67.30164  1.000 19.76624  ? 349  LEU A CD2 1 
ATOM   2623  N  N   . LEU A  1  350 ? 40.59449  9.42213   69.28249  1.000 18.85922  ? 350  LEU A N   1 
ATOM   2624  C  CA  . LEU A  1  350 ? 41.16670  10.52891  70.04473  1.000 21.45694  ? 350  LEU A CA  1 
ATOM   2625  C  C   . LEU A  1  350 ? 41.51198  11.75161  69.18724  1.000 20.29459  ? 350  LEU A C   1 
ATOM   2626  O  O   . LEU A  1  350 ? 41.72101  12.83671  69.73894  1.000 21.77455  ? 350  LEU A O   1 
ATOM   2627  C  CB  . LEU A  1  350 ? 42.43876  10.04553  70.77045  1.000 21.52074  ? 350  LEU A CB  1 
ATOM   2628  C  CG  . LEU A  1  350 ? 42.15421  9.20548   72.02545  1.000 20.40966  ? 350  LEU A CG  1 
ATOM   2629  C  CD1 . LEU A  1  350 ? 43.42677  8.63780   72.59613  1.000 21.06022  ? 350  LEU A CD1 1 
ATOM   2630  C  CD2 . LEU A  1  350 ? 41.35928  10.02343  73.07597  1.000 16.97024  ? 350  LEU A CD2 1 
ATOM   2631  N  N   . TYR A  1  351 ? 41.56947  11.61033  67.85956  1.000 20.61621  ? 351  TYR A N   1 
ATOM   2632  C  CA  . TYR A  1  351 ? 42.02257  12.70292  66.99838  1.000 15.58782  ? 351  TYR A CA  1 
ATOM   2633  C  C   . TYR A  1  351 ? 41.26026  14.00929  67.20112  1.000 19.48152  ? 351  TYR A C   1 
ATOM   2634  O  O   . TYR A  1  351 ? 41.91382  15.06092  67.32774  1.000 20.46388  ? 351  TYR A O   1 
ATOM   2635  C  CB  . TYR A  1  351 ? 41.99480  12.19868  65.54667  1.000 20.15517  ? 351  TYR A CB  1 
ATOM   2636  C  CG  . TYR A  1  351 ? 42.39565  13.22920  64.51478  1.000 20.99598  ? 351  TYR A CG  1 
ATOM   2637  C  CD1 . TYR A  1  351 ? 41.45604  14.10498  63.99529  1.000 19.55400  ? 351  TYR A CD1 1 
ATOM   2638  C  CD2 . TYR A  1  351 ? 43.71082  13.30577  64.04925  1.000 21.32242  ? 351  TYR A CD2 1 
ATOM   2639  C  CE1 . TYR A  1  351 ? 41.78456  15.04025  63.04723  1.000 22.32355  ? 351  TYR A CE1 1 
ATOM   2640  C  CE2 . TYR A  1  351 ? 44.06745  14.25757  63.07291  1.000 20.16242  ? 351  TYR A CE2 1 
ATOM   2641  C  CZ  . TYR A  1  351 ? 43.09524  15.11832  62.58460  1.000 24.12333  ? 351  TYR A CZ  1 
ATOM   2642  O  OH  . TYR A  1  351 ? 43.39777  16.06741  61.62344  1.000 23.65666  ? 351  TYR A OH  1 
ATOM   2643  N  N   . PRO A  1  352 ? 39.92280  14.03720  67.27515  1.000 22.29432  ? 352  PRO A N   1 
ATOM   2644  C  CA  . PRO A  1  352 ? 39.26392  15.33800  67.48349  1.000 21.83816  ? 352  PRO A CA  1 
ATOM   2645  C  C   . PRO A  1  352 ? 39.71064  16.04041  68.75795  1.000 27.14259  ? 352  PRO A C   1 
ATOM   2646  O  O   . PRO A  1  352 ? 39.99407  17.24774  68.74864  1.000 23.46881  ? 352  PRO A O   1 
ATOM   2647  C  CB  . PRO A  1  352 ? 37.77084  14.97146  67.52734  1.000 26.69185  ? 352  PRO A CB  1 
ATOM   2648  C  CG  . PRO A  1  352 ? 37.66561  13.67612  66.77784  1.000 20.89861  ? 352  PRO A CG  1 
ATOM   2649  C  CD  . PRO A  1  352 ? 38.93944  12.94350  67.11455  1.000 22.56089  ? 352  PRO A CD  1 
ATOM   2650  N  N   . SER A  1  353 ? 39.79099  15.30528  69.85571  1.000 21.08149  ? 353  SER A N   1 
ATOM   2651  C  CA  . SER A  1  353 ? 40.16284  15.91613  71.12626  1.000 25.70013  ? 353  SER A CA  1 
ATOM   2652  C  C   . SER A  1  353 ? 41.59854  16.41156  71.10304  1.000 26.38813  ? 353  SER A C   1 
ATOM   2653  O  O   . SER A  1  353 ? 41.95990  17.27730  71.90941  1.000 26.67488  ? 353  SER A O   1 
ATOM   2654  C  CB  . SER A  1  353 ? 39.98815  14.90562  72.25648  1.000 22.36362  ? 353  SER A CB  1 
ATOM   2655  O  OG  . SER A  1  353 ? 41.09646  14.00137  72.24524  1.000 23.76751  ? 353  SER A OG  1 
ATOM   2656  N  N   . ARG A  1  354 ? 42.42172  15.89819  70.18255  1.000 24.04410  ? 354  ARG A N   1 
ATOM   2657  C  CA  . ARG A  1  354 ? 43.83696  16.24704  70.15451  1.000 26.07183  ? 354  ARG A CA  1 
ATOM   2658  C  C   . ARG A  1  354 ? 44.14925  17.45077  69.27236  1.000 28.89405  ? 354  ARG A C   1 
ATOM   2659  O  O   . ARG A  1  354 ? 45.30588  17.88077  69.23482  1.000 27.32017  ? 354  ARG A O   1 
ATOM   2660  C  CB  . ARG A  1  354 ? 44.66117  15.03918  69.69787  1.000 23.63024  ? 354  ARG A CB  1 
ATOM   2661  C  CG  . ARG A  1  354 ? 44.80059  13.95490  70.79630  1.000 21.39451  ? 354  ARG A CG  1 
ATOM   2662  C  CD  . ARG A  1  354 ? 45.35782  12.67067  70.23795  1.000 22.24665  ? 354  ARG A CD  1 
ATOM   2663  N  NE  . ARG A  1  354 ? 45.73770  11.73001  71.28612  1.000 20.34663  ? 354  ARG A NE  1 
ATOM   2664  C  CZ  . ARG A  1  354 ? 46.19654  10.50627  71.05428  1.000 21.47879  ? 354  ARG A CZ  1 
ATOM   2665  N  NH1 . ARG A  1  354 ? 46.22985  9.99777   69.82352  1.000 19.89162  ? 354  ARG A NH1 1 
ATOM   2666  N  NH2 . ARG A  1  354 ? 46.63711  9.77484   72.07535  1.000 26.05168  ? 354  ARG A NH2 1 
ATOM   2667  N  N   . GLN A  1  355 ? 43.15992  18.01109  68.57753  1.000 27.07746  ? 355  GLN A N   1 
ATOM   2668  C  CA  . GLN A  1  355 ? 43.43056  19.11904  67.67163  1.000 32.46330  ? 355  GLN A CA  1 
ATOM   2669  C  C   . GLN A  1  355 ? 43.69315  20.40027  68.46680  1.000 33.48198  ? 355  GLN A C   1 
ATOM   2670  O  O   . GLN A  1  355 ? 43.45873  20.47639  69.67029  1.000 30.31301  ? 355  GLN A O   1 
ATOM   2671  C  CB  . GLN A  1  355 ? 42.27021  19.30429  66.69118  1.000 27.20671  ? 355  GLN A CB  1 
ATOM   2672  C  CG  . GLN A  1  355 ? 42.07982  18.10064  65.77681  1.000 26.29631  ? 355  GLN A CG  1 
ATOM   2673  C  CD  . GLN A  1  355 ? 43.42175  17.59864  65.24160  1.000 30.39865  ? 355  GLN A CD  1 
ATOM   2674  O  OE1 . GLN A  1  355 ? 44.05530  18.27284  64.42926  1.000 34.24211  ? 355  GLN A OE1 1 
ATOM   2675  N  NE2 . GLN A  1  355 ? 43.86838  16.42475  65.70460  1.000 24.45060  ? 355  GLN A NE2 1 
ATOM   2676  N  N   . ASN A  1  356 ? 44.20887  21.41269  67.77479  1.000 36.17617  ? 356  ASN A N   1 
ATOM   2677  C  CA  . ASN A  1  356 ? 44.49718  22.71692  68.37140  1.000 40.43888  ? 356  ASN A CA  1 
ATOM   2678  C  C   . ASN A  1  356 ? 43.77853  23.78494  67.55721  1.000 37.01863  ? 356  ASN A C   1 
ATOM   2679  O  O   . ASN A  1  356 ? 44.24446  24.15498  66.46683  1.000 45.89563  ? 356  ASN A O   1 
ATOM   2680  C  CB  . ASN A  1  356 ? 46.00042  22.96787  68.41547  1.000 49.34949  ? 356  ASN A CB  1 
ATOM   2681  C  CG  . ASN A  1  356 ? 46.35990  24.32112  69.01675  1.000 47.33522  ? 356  ASN A CG  1 
ATOM   2682  O  OD1 . ASN A  1  356 ? 45.51729  25.02009  69.58090  1.000 48.71510  ? 356  ASN A OD1 1 
ATOM   2683  N  ND2 . ASN A  1  356 ? 47.62624  24.68636  68.90252  1.000 56.16150  ? 356  ASN A ND2 1 
ATOM   2684  N  N   . PRO A  1  357 ? 42.63348  24.28851  68.02920  1.000 42.23978  ? 357  PRO A N   1 
ATOM   2685  C  CA  . PRO A  1  357 ? 41.94043  23.94983  69.28190  1.000 43.31383  ? 357  PRO A CA  1 
ATOM   2686  C  C   . PRO A  1  357 ? 41.21812  22.60474  69.19977  1.000 41.94110  ? 357  PRO A C   1 
ATOM   2687  O  O   . PRO A  1  357 ? 40.89026  22.14471  68.10291  1.000 37.14597  ? 357  PRO A O   1 
ATOM   2688  C  CB  . PRO A  1  357 ? 40.94712  25.10835  69.43560  1.000 42.46165  ? 357  PRO A CB  1 
ATOM   2689  C  CG  . PRO A  1  357 ? 40.57109  25.42307  67.99491  1.000 51.90373  ? 357  PRO A CG  1 
ATOM   2690  C  CD  . PRO A  1  357 ? 41.86182  25.25338  67.22124  1.000 38.56107  ? 357  PRO A CD  1 
ATOM   2691  N  N   . PRO A  1  358 ? 40.93839  21.98847  70.34978  1.000 39.78819  ? 358  PRO A N   1 
ATOM   2692  C  CA  . PRO A  1  358 ? 40.25563  20.68800  70.34929  1.000 35.98070  ? 358  PRO A CA  1 
ATOM   2693  C  C   . PRO A  1  358 ? 38.89787  20.75730  69.67105  1.000 37.38508  ? 358  PRO A C   1 
ATOM   2694  O  O   . PRO A  1  358 ? 38.21165  21.77838  69.70523  1.000 36.77179  ? 358  PRO A O   1 
ATOM   2695  C  CB  . PRO A  1  358 ? 40.10754  20.36303  71.84054  1.000 39.38394  ? 358  PRO A CB  1 
ATOM   2696  C  CG  . PRO A  1  358 ? 41.16852  21.15924  72.52815  1.000 35.76746  ? 358  PRO A CG  1 
ATOM   2697  C  CD  . PRO A  1  358 ? 41.28044  22.43238  71.71386  1.000 44.89006  ? 358  PRO A CD  1 
ATOM   2698  N  N   . VAL A  1  359 ? 38.52840  19.65574  69.02276  1.000 33.74961  ? 359  VAL A N   1 
ATOM   2699  C  CA  . VAL A  1  359 ? 37.19706  19.46978  68.45674  1.000 38.47521  ? 359  VAL A CA  1 
ATOM   2700  C  C   . VAL A  1  359 ? 36.51239  18.36619  69.24246  1.000 37.87844  ? 359  VAL A C   1 
ATOM   2701  O  O   . VAL A  1  359 ? 37.06019  17.27129  69.38573  1.000 35.89479  ? 359  VAL A O   1 
ATOM   2702  C  CB  . VAL A  1  359 ? 37.25765  19.10623  66.96665  1.000 40.85317  ? 359  VAL A CB  1 
ATOM   2703  C  CG1 . VAL A  1  359 ? 35.85115  18.95037  66.42825  1.000 42.60221  ? 359  VAL A CG1 1 
ATOM   2704  C  CG2 . VAL A  1  359 ? 38.07834  20.14117  66.18022  1.000 36.73779  ? 359  VAL A CG2 1 
ATOM   2705  N  N   . SER A  1  360 ? 35.33678  18.64473  69.77680  1.000 46.62807  ? 360  SER A N   1 
ATOM   2706  C  CA  . SER A  1  360 ? 34.60989  17.62237  70.52063  1.000 31.38102  ? 360  SER A CA  1 
ATOM   2707  C  C   . SER A  1  360 ? 33.56980  17.00852  69.58666  1.000 43.42913  ? 360  SER A C   1 
ATOM   2708  O  O   . SER A  1  360 ? 32.48522  17.56155  69.39806  1.000 50.51403  ? 360  SER A O   1 
ATOM   2709  C  CB  . SER A  1  360 ? 33.96458  18.19493  71.77678  1.000 50.68925  ? 360  SER A CB  1 
ATOM   2710  O  OG  . SER A  1  360 ? 33.25480  17.17096  72.44750  1.000 58.73549  ? 360  SER A OG  1 
ATOM   2711  N  N   . LEU A  1  361 ? 33.91122  15.85652  69.01339  1.000 24.31222  ? 361  LEU A N   1 
ATOM   2712  C  CA  . LEU A  1  361 ? 33.00029  15.06098  68.19994  1.000 19.73279  ? 361  LEU A CA  1 
ATOM   2713  C  C   . LEU A  1  361 ? 32.26325  14.08891  69.10831  1.000 21.57294  ? 361  LEU A C   1 
ATOM   2714  O  O   . LEU A  1  361 ? 32.91059  13.24253  69.74898  1.000 21.71782  ? 361  LEU A O   1 
ATOM   2715  C  CB  . LEU A  1  361 ? 33.77646  14.29399  67.13797  1.000 20.70929  ? 361  LEU A CB  1 
ATOM   2716  C  CG  . LEU A  1  361 ? 33.03333  13.25455  66.30701  1.000 20.30386  ? 361  LEU A CG  1 
ATOM   2717  C  CD1 . LEU A  1  361 ? 31.98343  13.91862  65.40472  1.000 19.76826  ? 361  LEU A CD1 1 
ATOM   2718  C  CD2 . LEU A  1  361 ? 34.08531  12.47803  65.49184  1.000 20.19930  ? 361  LEU A CD2 1 
ATOM   2719  N  N   . PRO A  1  362 ? 30.95058  14.20049  69.23869  1.000 20.46707  ? 362  PRO A N   1 
ATOM   2720  C  CA  . PRO A  1  362 ? 30.21946  13.29646  70.13284  1.000 19.92857  ? 362  PRO A CA  1 
ATOM   2721  C  C   . PRO A  1  362 ? 30.22177  11.87587  69.60165  1.000 18.09728  ? 362  PRO A C   1 
ATOM   2722  O  O   . PRO A  1  362 ? 30.15164  11.64512  68.39356  1.000 20.76626  ? 362  PRO A O   1 
ATOM   2723  C  CB  . PRO A  1  362 ? 28.79992  13.87462  70.14467  1.000 18.28590  ? 362  PRO A CB  1 
ATOM   2724  C  CG  . PRO A  1  362 ? 28.99554  15.36135  69.78018  1.000 19.88756  ? 362  PRO A CG  1 
ATOM   2725  C  CD  . PRO A  1  362 ? 30.12151  15.31905  68.75547  1.000 17.23681  ? 362  PRO A CD  1 
ATOM   2726  N  N   . TYR A  1  363 ? 30.27951  10.91695  70.52803  1.000 16.39475  ? 363  TYR A N   1 
ATOM   2727  C  CA  . TYR A  1  363 ? 30.25761  9.49655   70.19785  1.000 16.09333  ? 363  TYR A CA  1 
ATOM   2728  C  C   . TYR A  1  363 ? 29.08045  8.79981   70.85748  1.000 20.12698  ? 363  TYR A C   1 
ATOM   2729  O  O   . TYR A  1  363 ? 28.70749  9.12099   71.99615  1.000 19.22650  ? 363  TYR A O   1 
ATOM   2730  C  CB  . TYR A  1  363 ? 31.52121  8.82210   70.65687  1.000 17.12345  ? 363  TYR A CB  1 
ATOM   2731  C  CG  . TYR A  1  363 ? 32.76189  9.29672   69.94979  1.000 17.99859  ? 363  TYR A CG  1 
ATOM   2732  C  CD1 . TYR A  1  363 ? 32.80795  9.32381   68.56480  1.000 16.56273  ? 363  TYR A CD1 1 
ATOM   2733  C  CD2 . TYR A  1  363 ? 33.90827  9.68421   70.67156  1.000 20.63789  ? 363  TYR A CD2 1 
ATOM   2734  C  CE1 . TYR A  1  363 ? 33.95026  9.72190   67.89026  1.000 18.33235  ? 363  TYR A CE1 1 
ATOM   2735  C  CE2 . TYR A  1  363 ? 35.05711  10.08663  70.00918  1.000 16.92405  ? 363  TYR A CE2 1 
ATOM   2736  C  CZ  . TYR A  1  363 ? 35.06398  10.09524  68.60798  1.000 20.13353  ? 363  TYR A CZ  1 
ATOM   2737  O  OH  . TYR A  1  363 ? 36.18283  10.48438  67.90246  1.000 17.84705  ? 363  TYR A OH  1 
ATOM   2738  N  N   . TYR A  1  364 ? 28.53601  7.79450   70.16227  1.000 17.63653  ? 364  TYR A N   1 
ATOM   2739  C  CA  . TYR A  1  364 ? 27.35101  7.06661   70.61986  1.000 18.54285  ? 364  TYR A CA  1 
ATOM   2740  C  C   . TYR A  1  364 ? 27.62721  5.57681   70.62750  1.000 18.91905  ? 364  TYR A C   1 
ATOM   2741  O  O   . TYR A  1  364 ? 26.82476  4.77529   70.16542  1.000 21.75468  ? 364  TYR A O   1 
ATOM   2742  C  CB  . TYR A  1  364 ? 26.14778  7.39134   69.73425  1.000 19.64070  ? 364  TYR A CB  1 
ATOM   2743  C  CG  . TYR A  1  364 ? 25.69346  8.81424   69.88732  1.000 19.53709  ? 364  TYR A CG  1 
ATOM   2744  C  CD1 . TYR A  1  364 ? 26.34112  9.84974   69.19878  1.000 16.45893  ? 364  TYR A CD1 1 
ATOM   2745  C  CD2 . TYR A  1  364 ? 24.62512  9.13842   70.74742  1.000 20.20792  ? 364  TYR A CD2 1 
ATOM   2746  C  CE1 . TYR A  1  364 ? 25.94618  11.16398  69.35672  1.000 22.28706  ? 364  TYR A CE1 1 
ATOM   2747  C  CE2 . TYR A  1  364 ? 24.20694  10.44202  70.89673  1.000 21.89749  ? 364  TYR A CE2 1 
ATOM   2748  C  CZ  . TYR A  1  364 ? 24.87653  11.45755  70.20311  1.000 23.21770  ? 364  TYR A CZ  1 
ATOM   2749  O  OH  . TYR A  1  364 ? 24.47674  12.76091  70.35503  1.000 22.38704  ? 364  TYR A OH  1 
ATOM   2750  N  N   . PHE A  1  365 ? 28.77883  5.17916   71.16102  1.000 16.80471  ? 365  PHE A N   1 
ATOM   2751  C  CA  . PHE A  1  365 ? 29.30817  3.84714   70.86573  1.000 18.20095  ? 365  PHE A CA  1 
ATOM   2752  C  C   . PHE A  1  365 ? 28.35912  2.73394   71.29380  1.000 19.44296  ? 365  PHE A C   1 
ATOM   2753  O  O   . PHE A  1  365 ? 28.02468  2.63157   72.47154  1.000 17.72900  ? 365  PHE A O   1 
ATOM   2754  C  CB  . PHE A  1  365 ? 30.64480  3.65284   71.57909  1.000 16.28543  ? 365  PHE A CB  1 
ATOM   2755  C  CG  . PHE A  1  365 ? 31.74880  4.54292   71.07915  1.000 17.91313  ? 365  PHE A CG  1 
ATOM   2756  C  CD1 . PHE A  1  365 ? 32.11330  4.53806   69.73665  1.000 17.42899  ? 365  PHE A CD1 1 
ATOM   2757  C  CD2 . PHE A  1  365 ? 32.45441  5.35231   71.96224  1.000 20.57989  ? 365  PHE A CD2 1 
ATOM   2758  C  CE1 . PHE A  1  365 ? 33.14106  5.34706   69.28153  1.000 20.02323  ? 365  PHE A CE1 1 
ATOM   2759  C  CE2 . PHE A  1  365 ? 33.51895  6.15692   71.50685  1.000 16.21307  ? 365  PHE A CE2 1 
ATOM   2760  C  CZ  . PHE A  1  365 ? 33.84886  6.16237   70.18722  1.000 19.29822  ? 365  PHE A CZ  1 
ATOM   2761  N  N   . HIS A  1  366 ? 27.96842  1.86707   70.34690  1.000 15.55577  ? 366  HIS A N   1 
ATOM   2762  C  CA  . HIS A  1  366 ? 27.64612  0.48316   70.68370  1.000 13.43386  ? 366  HIS A CA  1 
ATOM   2763  C  C   . HIS A  1  366 ? 28.78940  -0.06393  71.54310  1.000 15.40421  ? 366  HIS A C   1 
ATOM   2764  O  O   . HIS A  1  366 ? 29.94334  -0.00257  71.13017  1.000 18.86419  ? 366  HIS A O   1 
ATOM   2765  C  CB  . HIS A  1  366 ? 27.51903  -0.38987  69.40487  1.000 14.65853  ? 366  HIS A CB  1 
ATOM   2766  C  CG  . HIS A  1  366 ? 26.22362  -0.22861  68.64165  1.000 15.55426  ? 366  HIS A CG  1 
ATOM   2767  N  ND1 . HIS A  1  366 ? 25.81708  0.97560   68.10014  1.000 16.40429  ? 366  HIS A ND1 1 
ATOM   2768  C  CD2 . HIS A  1  366 ? 25.25621  -1.12463  68.32148  1.000 16.54816  ? 366  HIS A CD2 1 
ATOM   2769  C  CE1 . HIS A  1  366 ? 24.66279  0.81619   67.47119  1.000 18.19913  ? 366  HIS A CE1 1 
ATOM   2770  N  NE2 . HIS A  1  366 ? 24.29741  -0.45207  67.58836  1.000 20.22045  ? 366  HIS A NE2 1 
ATOM   2771  N  N   . ALA A  1  367 ? 28.48619  -0.59874  72.73315  1.000 16.50848  ? 367  ALA A N   1 
ATOM   2772  C  CA  . ALA A  1  367 ? 29.58430  -1.06587  73.58721  1.000 16.15107  ? 367  ALA A CA  1 
ATOM   2773  C  C   . ALA A  1  367 ? 29.07344  -2.11626  74.56317  1.000 18.57518  ? 367  ALA A C   1 
ATOM   2774  O  O   . ALA A  1  367 ? 28.02438  -1.92311  75.18246  1.000 19.62320  ? 367  ALA A O   1 
ATOM   2775  C  CB  . ALA A  1  367 ? 30.22731  0.09227   74.36195  1.000 18.89533  ? 367  ALA A CB  1 
ATOM   2776  N  N   . GLY A  1  368 ? 29.81047  -3.21836  74.69822  1.000 17.36882  ? 368  GLY A N   1 
ATOM   2777  C  CA  . GLY A  1  368 ? 29.42916  -4.24610  75.65187  1.000 16.70867  ? 368  GLY A CA  1 
ATOM   2778  C  C   . GLY A  1  368 ? 28.21055  -5.06291  75.26726  1.000 19.47266  ? 368  GLY A C   1 
ATOM   2779  O  O   . GLY A  1  368 ? 27.53298  -5.60104  76.14816  1.000 17.51267  ? 368  GLY A O   1 
ATOM   2780  N  N   . GLU A  1  369 ? 27.92990  -5.19477  73.96948  1.000 15.32159  ? 369  GLU A N   1 
ATOM   2781  C  CA  . GLU A  1  369 ? 26.83594  -6.03632  73.47370  1.000 18.67602  ? 369  GLU A CA  1 
ATOM   2782  C  C   . GLU A  1  369 ? 27.33357  -7.48682  73.40486  1.000 21.31383  ? 369  GLU A C   1 
ATOM   2783  O  O   . GLU A  1  369 ? 27.52257  -8.07501  72.33715  1.000 19.39801  ? 369  GLU A O   1 
ATOM   2784  C  CB  . GLU A  1  369 ? 26.36074  -5.51324  72.11383  1.000 17.84891  ? 369  GLU A CB  1 
ATOM   2785  C  CG  . GLU A  1  369 ? 25.15771  -6.22163  71.52165  1.000 17.71873  ? 369  GLU A CG  1 
ATOM   2786  C  CD  . GLU A  1  369 ? 24.80109  -5.75957  70.09222  1.000 21.16686  ? 369  GLU A CD  1 
ATOM   2787  O  OE1 . GLU A  1  369 ? 25.61300  -5.05001  69.45700  1.000 18.28110  ? 369  GLU A OE1 1 
ATOM   2788  O  OE2 . GLU A  1  369 ? 23.71312  -6.12292  69.59439  1.000 21.00981  ? 369  GLU A OE2 1 
ATOM   2789  N  N   . THR A  1  370 ? 27.55849  -8.07322  74.58822  1.000 18.95383  ? 370  THR A N   1 
ATOM   2790  C  CA  . THR A  1  370 ? 28.31025  -9.32581  74.65768  1.000 15.67292  ? 370  THR A CA  1 
ATOM   2791  C  C   . THR A  1  370 ? 28.01505  -10.04006 75.96874  1.000 16.05197  ? 370  THR A C   1 
ATOM   2792  O  O   . THR A  1  370 ? 27.67345  -9.40926  76.97478  1.000 18.17872  ? 370  THR A O   1 
ATOM   2793  C  CB  . THR A  1  370 ? 29.82308  -9.05295  74.55991  1.000 16.54071  ? 370  THR A CB  1 
ATOM   2794  O  OG1 . THR A  1  370 ? 30.54510  -10.29697 74.51929  1.000 18.30717  ? 370  THR A OG1 1 
ATOM   2795  C  CG2 . THR A  1  370 ? 30.31235  -8.24045  75.76983  1.000 17.10498  ? 370  THR A CG2 1 
ATOM   2796  N  N   . ASN A  1  371 ? 28.20305  -11.37370 75.94825  1.000 14.97874  ? 371  ASN A N   1 
ATOM   2797  C  CA  . ASN A  1  371 ? 28.20383  -12.21583 77.13640  1.000 18.70051  ? 371  ASN A CA  1 
ATOM   2798  C  C   . ASN A  1  371 ? 29.60126  -12.41348 77.70590  1.000 19.20314  ? 371  ASN A C   1 
ATOM   2799  O  O   . ASN A  1  371 ? 29.72259  -13.00392 78.78494  1.000 16.20440  ? 371  ASN A O   1 
ATOM   2800  C  CB  . ASN A  1  371 ? 27.60248  -13.60683 76.83353  1.000 15.69728  ? 371  ASN A CB  1 
ATOM   2801  C  CG  . ASN A  1  371 ? 26.14841  -13.53017 76.40383  1.000 16.02439  ? 371  ASN A CG  1 
ATOM   2802  O  OD1 . ASN A  1  371 ? 25.77386  -14.01577 75.32894  1.000 19.51041  ? 371  ASN A OD1 1 
ATOM   2803  N  ND2 . ASN A  1  371 ? 25.32042  -12.93238 77.24719  1.000 17.67883  ? 371  ASN A ND2 1 
ATOM   2804  N  N   . TRP A  1  372 ? 30.64167  -11.92281 77.01953  1.000 16.56031  ? 372  TRP A N   1 
ATOM   2805  C  CA  . TRP A  1  372 ? 32.01247  -12.09409 77.50066  1.000 16.95688  ? 372  TRP A CA  1 
ATOM   2806  C  C   . TRP A  1  372 ? 32.31463  -11.17642 78.67747  1.000 19.00004  ? 372  TRP A C   1 
ATOM   2807  O  O   . TRP A  1  372 ? 31.72092  -10.10737 78.84922  1.000 16.68099  ? 372  TRP A O   1 
ATOM   2808  C  CB  . TRP A  1  372 ? 33.03924  -11.81043 76.38634  1.000 16.81381  ? 372  TRP A CB  1 
ATOM   2809  C  CG  . TRP A  1  372 ? 33.04550  -12.81658 75.24972  1.000 18.54705  ? 372  TRP A CG  1 
ATOM   2810  C  CD1 . TRP A  1  372 ? 32.80952  -12.56958 73.90228  1.000 20.83791  ? 372  TRP A CD1 1 
ATOM   2811  C  CD2 . TRP A  1  372 ? 33.31551  -14.21725 75.35230  1.000 17.16546  ? 372  TRP A CD2 1 
ATOM   2812  N  NE1 . TRP A  1  372 ? 32.92856  -13.74157 73.18187  1.000 19.75671  ? 372  TRP A NE1 1 
ATOM   2813  C  CE2 . TRP A  1  372 ? 33.23417  -14.76254 74.04889  1.000 20.08783  ? 372  TRP A CE2 1 
ATOM   2814  C  CE3 . TRP A  1  372 ? 33.63744  -15.06336 76.42593  1.000 17.54207  ? 372  TRP A CE3 1 
ATOM   2815  C  CZ2 . TRP A  1  372 ? 33.43903  -16.12098 73.78962  1.000 16.73468  ? 372  TRP A CZ2 1 
ATOM   2816  C  CZ3 . TRP A  1  372 ? 33.83548  -16.41699 76.16753  1.000 18.91947  ? 372  TRP A CZ3 1 
ATOM   2817  C  CH2 . TRP A  1  372 ? 33.74513  -16.93263 74.85697  1.000 20.04682  ? 372  TRP A CH2 1 
ATOM   2818  N  N   . GLN A  1  373 ? 33.29307  -11.59246 79.47831  1.000 18.85660  ? 373  GLN A N   1 
ATOM   2819  C  CA  . GLN A  1  373 ? 33.69986  -10.82008 80.63772  1.000 18.38888  ? 373  GLN A CA  1 
ATOM   2820  C  C   . GLN A  1  373 ? 35.22238  -10.79759 80.70580  1.000 17.68862  ? 373  GLN A C   1 
ATOM   2821  O  O   . GLN A  1  373 ? 35.85606  -11.82721 80.48842  1.000 19.30272  ? 373  GLN A O   1 
ATOM   2822  C  CB  . GLN A  1  373 ? 33.12794  -11.43497 81.91002  1.000 16.50757  ? 373  GLN A CB  1 
ATOM   2823  C  CG  . GLN A  1  373 ? 33.44972  -10.63081 83.14321  1.000 16.40425  ? 373  GLN A CG  1 
ATOM   2824  C  CD  . GLN A  1  373 ? 32.85724  -11.27662 84.41943  1.000 20.16027  ? 373  GLN A CD  1 
ATOM   2825  O  OE1 . GLN A  1  373 ? 32.35014  -12.39801 84.38362  1.000 19.06695  ? 373  GLN A OE1 1 
ATOM   2826  N  NE2 . GLN A  1  373 ? 32.95015  -10.57175 85.53149  1.000 17.52912  ? 373  GLN A NE2 1 
ATOM   2827  N  N   . GLY A  1  374 ? 35.79566  -9.63519  81.03414  1.000 16.97009  ? 374  GLY A N   1 
ATOM   2828  C  CA  . GLY A  1  374 ? 37.24153  -9.51888  81.08957  1.000 19.29808  ? 374  GLY A CA  1 
ATOM   2829  C  C   . GLY A  1  374 ? 37.94344  -9.64674  79.74545  1.000 23.51478  ? 374  GLY A C   1 
ATOM   2830  O  O   . GLY A  1  374 ? 39.13769  -9.96249  79.71783  1.000 21.25551  ? 374  GLY A O   1 
ATOM   2831  N  N   . THR A  1  375 ? 37.23953  -9.41144  78.63169  1.000 19.03558  ? 375  THR A N   1 
ATOM   2832  C  CA  . THR A  1  375 ? 37.78950  -9.55541  77.28244  1.000 15.68567  ? 375  THR A CA  1 
ATOM   2833  C  C   . THR A  1  375 ? 37.85881  -8.19403  76.62087  1.000 15.89029  ? 375  THR A C   1 
ATOM   2834  O  O   . THR A  1  375 ? 37.32807  -7.20401  77.13317  1.000 18.65787  ? 375  THR A O   1 
ATOM   2835  C  CB  . THR A  1  375 ? 36.94907  -10.49653 76.40692  1.000 18.20197  ? 375  THR A CB  1 
ATOM   2836  O  OG1 . THR A  1  375 ? 35.71975  -9.83669  76.03403  1.000 20.48023  ? 375  THR A OG1 1 
ATOM   2837  C  CG2 . THR A  1  375 ? 36.67605  -11.82146 77.12892  1.000 20.44147  ? 375  THR A CG2 1 
ATOM   2838  N  N   . GLU A  1  376 ? 38.52719  -8.12776  75.46324  1.000 21.22707  ? 376  GLU A N   1 
ATOM   2839  C  CA  . GLU A  1  376 ? 38.55689  -6.79764  74.87764  1.000 24.99511  ? 376  GLU A CA  1 
ATOM   2840  C  C   . GLU A  1  376 ? 37.17707  -6.35109  74.39109  1.000 22.94932  ? 376  GLU A C   1 
ATOM   2841  O  O   . GLU A  1  376 ? 36.97255  -5.15001  74.19020  1.000 23.62635  ? 376  GLU A O   1 
ATOM   2842  C  CB  . GLU A  1  376 ? 39.62019  -6.70285  73.77670  1.000 35.34226  ? 376  GLU A CB  1 
ATOM   2843  C  CG  . GLU A  1  376 ? 39.43812  -7.54233  72.57154  1.000 33.37900  ? 376  GLU A CG  1 
ATOM   2844  C  CD  . GLU A  1  376 ? 40.52813  -7.22965  71.51868  1.000 49.78199  ? 376  GLU A CD  1 
ATOM   2845  O  OE1 . GLU A  1  376 ? 41.73519  -7.35497  71.83165  1.000 46.05057  ? 376  GLU A OE1 1 
ATOM   2846  O  OE2 . GLU A  1  376 ? 40.18977  -6.82497  70.38392  1.000 34.62709  ? 376  GLU A OE2 1 
ATOM   2847  N  N   . VAL A  1  377 ? 36.19317  -7.24944  74.31073  1.000 19.17712  ? 377  VAL A N   1 
ATOM   2848  C  CA  . VAL A  1  377 ? 34.84985  -6.81387  73.92251  1.000 19.56843  ? 377  VAL A CA  1 
ATOM   2849  C  C   . VAL A  1  377 ? 34.16460  -6.04393  75.05515  1.000 20.32630  ? 377  VAL A C   1 
ATOM   2850  O  O   . VAL A  1  377 ? 33.70520  -4.91036  74.86740  1.000 20.76396  ? 377  VAL A O   1 
ATOM   2851  C  CB  . VAL A  1  377 ? 33.98514  -8.00293  73.47735  1.000 20.49299  ? 377  VAL A CB  1 
ATOM   2852  C  CG1 . VAL A  1  377 ? 32.71396  -7.46798  72.79785  1.000 18.50427  ? 377  VAL A CG1 1 
ATOM   2853  C  CG2 . VAL A  1  377 ? 34.73180  -8.92544  72.54239  1.000 17.54884  ? 377  VAL A CG2 1 
ATOM   2854  N  N   . ASP A  1  378 ? 33.99754  -6.66814  76.22829  1.000 20.11681  ? 378  ASP A N   1 
ATOM   2855  C  CA  . ASP A  1  378 ? 33.33025  -5.91297  77.28316  1.000 20.71602  ? 378  ASP A CA  1 
ATOM   2856  C  C   . ASP A  1  378 ? 34.20493  -4.77645  77.79640  1.000 22.17997  ? 378  ASP A C   1 
ATOM   2857  O  O   . ASP A  1  378 ? 33.66008  -3.77997  78.28017  1.000 18.95133  ? 378  ASP A O   1 
ATOM   2858  C  CB  . ASP A  1  378 ? 32.85234  -6.81225  78.44598  1.000 18.18908  ? 378  ASP A CB  1 
ATOM   2859  C  CG  . ASP A  1  378 ? 33.97276  -7.61364  79.08143  1.000 22.90575  ? 378  ASP A CG  1 
ATOM   2860  O  OD1 . ASP A  1  378 ? 34.62171  -8.39945  78.36970  1.000 19.97958  ? 378  ASP A OD1 1 
ATOM   2861  O  OD2 . ASP A  1  378 ? 34.18037  -7.45630  80.31148  1.000 22.73257  ? 378  ASP A OD2 1 
ATOM   2862  N  N   . TYR A  1  379 ? 35.53755  -4.83920  77.60815  1.000 19.11221  ? 379  TYR A N   1 
ATOM   2863  C  CA  . TYR A  1  379 ? 36.32284  -3.67500  78.00251  1.000 20.02195  ? 379  TYR A CA  1 
ATOM   2864  C  C   . TYR A  1  379 ? 36.13203  -2.49559  77.04936  1.000 18.89406  ? 379  TYR A C   1 
ATOM   2865  O  O   . TYR A  1  379 ? 36.59810  -1.39514  77.36303  1.000 19.54619  ? 379  TYR A O   1 
ATOM   2866  C  CB  . TYR A  1  379 ? 37.82675  -4.02872  78.14491  1.000 22.19544  ? 379  TYR A CB  1 
ATOM   2867  C  CG  . TYR A  1  379 ? 38.17034  -4.73057  79.44943  1.000 19.84283  ? 379  TYR A CG  1 
ATOM   2868  C  CD1 . TYR A  1  379 ? 37.72670  -4.23658  80.67039  1.000 20.70165  ? 379  TYR A CD1 1 
ATOM   2869  C  CD2 . TYR A  1  379 ? 38.92553  -5.91139  79.45901  1.000 26.46773  ? 379  TYR A CD2 1 
ATOM   2870  C  CE1 . TYR A  1  379 ? 38.04030  -4.89447  81.88820  1.000 21.79444  ? 379  TYR A CE1 1 
ATOM   2871  C  CE2 . TYR A  1  379 ? 39.22033  -6.58479  80.66948  1.000 23.64774  ? 379  TYR A CE2 1 
ATOM   2872  C  CZ  . TYR A  1  379 ? 38.78448  -6.06596  81.86193  1.000 26.92488  ? 379  TYR A CZ  1 
ATOM   2873  O  OH  . TYR A  1  379 ? 39.08313  -6.71685  83.05095  1.000 26.86125  ? 379  TYR A OH  1 
ATOM   2874  N  N   . ASN A  1  380 ? 35.40250  -2.67169  75.93612  1.000 19.06777  ? 380  ASN A N   1 
ATOM   2875  C  CA  . ASN A  1  380 ? 34.99564  -1.51454  75.13626  1.000 16.47485  ? 380  ASN A CA  1 
ATOM   2876  C  C   . ASN A  1  380 ? 34.21726  -0.50855  75.98305  1.000 18.31026  ? 380  ASN A C   1 
ATOM   2877  O  O   . ASN A  1  380 ? 34.20133  0.68719   75.67166  1.000 17.33053  ? 380  ASN A O   1 
ATOM   2878  C  CB  . ASN A  1  380 ? 34.11739  -1.94556  73.94461  1.000 17.16895  ? 380  ASN A CB  1 
ATOM   2879  C  CG  . ASN A  1  380 ? 34.90608  -2.57031  72.80367  1.000 20.71534  ? 380  ASN A CG  1 
ATOM   2880  O  OD1 . ASN A  1  380 ? 36.00941  -2.15165  72.48872  1.000 17.71835  ? 380  ASN A OD1 1 
ATOM   2881  N  ND2 . ASN A  1  380 ? 34.31379  -3.57470  72.15890  1.000 18.65227  ? 380  ASN A ND2 1 
ATOM   2882  N  N   . LEU A  1  381 ? 33.54495  -0.97193  77.04485  1.000 18.13193  ? 381  LEU A N   1 
ATOM   2883  C  CA  . LEU A  1  381 ? 32.81234  -0.04699  77.90544  1.000 17.36485  ? 381  LEU A CA  1 
ATOM   2884  C  C   . LEU A  1  381 ? 33.74963  0.93220   78.58713  1.000 15.71929  ? 381  LEU A C   1 
ATOM   2885  O  O   . LEU A  1  381 ? 33.38480  2.09534   78.80657  1.000 19.04659  ? 381  LEU A O   1 
ATOM   2886  C  CB  . LEU A  1  381 ? 32.01915  -0.80995  78.97315  1.000 14.67435  ? 381  LEU A CB  1 
ATOM   2887  C  CG  . LEU A  1  381 ? 30.79241  -1.55099  78.43913  1.000 18.07229  ? 381  LEU A CG  1 
ATOM   2888  C  CD1 . LEU A  1  381 ? 30.35493  -2.59613  79.48262  1.000 20.17888  ? 381  LEU A CD1 1 
ATOM   2889  C  CD2 . LEU A  1  381 ? 29.66938  -0.53049  78.09728  1.000 16.09313  ? 381  LEU A CD2 1 
ATOM   2890  N  N   . VAL A  1  382 ? 34.94141  0.46101   78.98899  1.000 17.06816  ? 382  VAL A N   1 
ATOM   2891  C  CA  . VAL A  1  382 ? 35.92950  1.35117   79.59511  1.000 18.98001  ? 382  VAL A CA  1 
ATOM   2892  C  C   . VAL A  1  382 ? 36.31969  2.44656   78.60764  1.000 15.91623  ? 382  VAL A C   1 
ATOM   2893  O  O   . VAL A  1  382 ? 36.29620  3.64322   78.92755  1.000 18.51215  ? 382  VAL A O   1 
ATOM   2894  C  CB  . VAL A  1  382 ? 37.15625  0.54398   80.07247  1.000 19.24927  ? 382  VAL A CB  1 
ATOM   2895  C  CG1 . VAL A  1  382 ? 38.27107  1.46412   80.56670  1.000 20.28651  ? 382  VAL A CG1 1 
ATOM   2896  C  CG2 . VAL A  1  382 ? 36.75851  -0.46466  81.16879  1.000 19.24431  ? 382  VAL A CG2 1 
ATOM   2897  N  N   . ASP A  1  383 ? 36.63293  2.05776   77.36945  1.000 18.89639  ? 383  ASP A N   1 
ATOM   2898  C  CA  . ASP A  1  383 ? 37.04368  3.05451   76.38046  1.000 17.41820  ? 383  ASP A CA  1 
ATOM   2899  C  C   . ASP A  1  383 ? 35.90453  3.99338   76.01183  1.000 17.56997  ? 383  ASP A C   1 
ATOM   2900  O  O   . ASP A  1  383 ? 36.12390  5.19842   75.80956  1.000 17.22196  ? 383  ASP A O   1 
ATOM   2901  C  CB  . ASP A  1  383 ? 37.61105  2.34444   75.14529  1.000 16.93563  ? 383  ASP A CB  1 
ATOM   2902  C  CG  . ASP A  1  383 ? 38.79185  1.46711   75.50432  1.000 21.67837  ? 383  ASP A CG  1 
ATOM   2903  O  OD1 . ASP A  1  383 ? 39.83940  2.01437   75.92663  1.000 22.85054  ? 383  ASP A OD1 1 
ATOM   2904  O  OD2 . ASP A  1  383 ? 38.65143  0.23205   75.43459  1.000 23.49000  ? 383  ASP A OD2 1 
ATOM   2905  N  N   . ALA A  1  384 ? 34.66802  3.48321   75.96434  1.000 18.43169  ? 384  ALA A N   1 
ATOM   2906  C  CA  . ALA A  1  384 ? 33.54876  4.36905   75.68284  1.000 21.08189  ? 384  ALA A CA  1 
ATOM   2907  C  C   . ALA A  1  384 ? 33.46798  5.49227   76.72139  1.000 23.64692  ? 384  ALA A C   1 
ATOM   2908  O  O   . ALA A  1  384 ? 33.21527  6.65563   76.38221  1.000 24.30192  ? 384  ALA A O   1 
ATOM   2909  C  CB  . ALA A  1  384 ? 32.24992  3.55284   75.63829  1.000 20.84830  ? 384  ALA A CB  1 
ATOM   2910  N  N   . LEU A  1  385 ? 33.69653  5.16634   77.99148  1.000 19.63266  ? 385  LEU A N   1 
ATOM   2911  C  CA  . LEU A  1  385 ? 33.65105  6.19509   79.02188  1.000 22.09333  ? 385  LEU A CA  1 
ATOM   2912  C  C   . LEU A  1  385 ? 34.86888  7.10269   78.93606  1.000 21.02955  ? 385  LEU A C   1 
ATOM   2913  O  O   . LEU A  1  385 ? 34.74483  8.32488   79.06179  1.000 22.56680  ? 385  LEU A O   1 
ATOM   2914  C  CB  . LEU A  1  385 ? 33.54300  5.54895   80.40380  1.000 25.00812  ? 385  LEU A CB  1 
ATOM   2915  C  CG  . LEU A  1  385 ? 32.11355  5.26800   80.87605  1.000 30.77976  ? 385  LEU A CG  1 
ATOM   2916  C  CD1 . LEU A  1  385 ? 31.28855  6.54611   80.86478  1.000 33.50212  ? 385  LEU A CD1 1 
ATOM   2917  C  CD2 . LEU A  1  385 ? 31.42950  4.22449   80.00565  1.000 31.20385  ? 385  LEU A CD2 1 
ATOM   2918  N  N   . LEU A  1  386 ? 36.04738  6.53043   78.68068  1.000 21.09056  ? 386  LEU A N   1 
ATOM   2919  C  CA  . LEU A  1  386 ? 37.22869  7.37457   78.56073  1.000 23.78838  ? 386  LEU A CA  1 
ATOM   2920  C  C   . LEU A  1  386 ? 37.09453  8.32249   77.38451  1.000 24.36354  ? 386  LEU A C   1 
ATOM   2921  O  O   . LEU A  1  386 ? 37.59843  9.44826   77.44441  1.000 25.27549  ? 386  LEU A O   1 
ATOM   2922  C  CB  . LEU A  1  386 ? 38.50143  6.53244   78.43505  1.000 20.43342  ? 386  LEU A CB  1 
ATOM   2923  C  CG  . LEU A  1  386 ? 38.94310  5.81044   79.71265  1.000 22.89642  ? 386  LEU A CG  1 
ATOM   2924  C  CD1 . LEU A  1  386 ? 40.13548  4.90459   79.43917  1.000 27.09609  ? 386  LEU A CD1 1 
ATOM   2925  C  CD2 . LEU A  1  386 ? 39.26402  6.81391   80.82242  1.000 23.94532  ? 386  LEU A CD2 1 
ATOM   2926  N  N   . LEU A  1  387 ? 36.41109  7.89107   76.30812  1.000 20.70857  ? 387  LEU A N   1 
ATOM   2927  C  CA  . LEU A  1  387 ? 36.18066  8.72559   75.13522  1.000 17.83032  ? 387  LEU A CA  1 
ATOM   2928  C  C   . LEU A  1  387 ? 34.96972  9.65355   75.28891  1.000 25.72587  ? 387  LEU A C   1 
ATOM   2929  O  O   . LEU A  1  387 ? 34.60345  10.31700  74.32032  1.000 22.41097  ? 387  LEU A O   1 
ATOM   2930  C  CB  . LEU A  1  387 ? 36.00735  7.84096   73.88935  1.000 17.68894  ? 387  LEU A CB  1 
ATOM   2931  C  CG  . LEU A  1  387 ? 37.32617  7.14202   73.52989  1.000 19.18486  ? 387  LEU A CG  1 
ATOM   2932  C  CD1 . LEU A  1  387 ? 37.13495  5.98844   72.52270  1.000 18.77527  ? 387  LEU A CD1 1 
ATOM   2933  C  CD2 . LEU A  1  387 ? 38.27774  8.20355   72.95749  1.000 22.30928  ? 387  LEU A CD2 1 
ATOM   2934  N  N   . ASN A  1  388 ? 34.34051  9.69929   76.46811  1.000 18.77048  ? 388  ASN A N   1 
ATOM   2935  C  CA  . ASN A  1  388 ? 33.24154  10.63814  76.76147  1.000 22.74559  ? 388  ASN A CA  1 
ATOM   2936  C  C   . ASN A  1  388 ? 31.99713  10.37059  75.92884  1.000 21.75978  ? 388  ASN A C   1 
ATOM   2937  O  O   . ASN A  1  388 ? 31.34696  11.31586  75.49514  1.000 19.71387  ? 388  ASN A O   1 
ATOM   2938  C  CB  . ASN A  1  388 ? 33.64836  12.09815  76.54729  1.000 28.03260  ? 388  ASN A CB  1 
ATOM   2939  C  CG  . ASN A  1  388 ? 34.53030  12.63628  77.62948  1.000 38.71062  ? 388  ASN A CG  1 
ATOM   2940  O  OD1 . ASN A  1  388 ? 34.77038  11.98433  78.65058  1.000 42.84295  ? 388  ASN A OD1 1 
ATOM   2941  N  ND2 . ASN A  1  388 ? 35.03365  13.84734  77.41015  1.000 49.60538  ? 388  ASN A ND2 1 
ATOM   2942  N  N   . ALA A  1  389 ? 31.64825  9.09973   75.71988  1.000 19.04936  ? 389  ALA A N   1 
ATOM   2943  C  CA  . ALA A  1  389 ? 30.43821  8.76744   74.96952  1.000 19.34539  ? 389  ALA A CA  1 
ATOM   2944  C  C   . ALA A  1  389 ? 29.21143  9.45180   75.56844  1.000 21.57446  ? 389  ALA A C   1 
ATOM   2945  O  O   . ALA A  1  389 ? 29.04591  9.49796   76.79004  1.000 22.06469  ? 389  ALA A O   1 
ATOM   2946  C  CB  . ALA A  1  389 ? 30.21774  7.25118   74.97040  1.000 24.92133  ? 389  ALA A CB  1 
ATOM   2947  N  N   . THR A  1  390 ? 28.35708  9.99427   74.68900  1.000 18.00345  ? 390  THR A N   1 
ATOM   2948  C  CA  . THR A  1  390 ? 27.14108  10.69538  75.11875  1.000 21.91583  ? 390  THR A CA  1 
ATOM   2949  C  C   . THR A  1  390 ? 26.07371  9.71034   75.58700  1.000 22.61972  ? 390  THR A C   1 
ATOM   2950  O  O   . THR A  1  390 ? 25.42180  9.92217   76.61570  1.000 23.11350  ? 390  THR A O   1 
ATOM   2951  C  CB  . THR A  1  390 ? 26.61638  11.55812  73.96700  1.000 25.93146  ? 390  THR A CB  1 
ATOM   2952  O  OG1 . THR A  1  390 ? 27.60208  12.53688  73.61588  1.000 28.28227  ? 390  THR A OG1 1 
ATOM   2953  C  CG2 . THR A  1  390 ? 25.35537  12.27801  74.35274  1.000 27.06562  ? 390  THR A CG2 1 
ATOM   2954  N  N   . ARG A  1  391 ? 25.87378  8.63272   74.83193  1.000 19.62806  ? 391  ARG A N   1 
ATOM   2955  C  CA  . ARG A  1  391 ? 25.07777  7.48341   75.23514  1.000 16.20545  ? 391  ARG A CA  1 
ATOM   2956  C  C   . ARG A  1  391 ? 25.88620  6.25001   74.87152  1.000 22.09314  ? 391  ARG A C   1 
ATOM   2957  O  O   . ARG A  1  391 ? 26.81568  6.31938   74.06519  1.000 20.65010  ? 391  ARG A O   1 
ATOM   2958  C  CB  . ARG A  1  391 ? 23.70267  7.44356   74.52904  1.000 18.84331  ? 391  ARG A CB  1 
ATOM   2959  C  CG  . ARG A  1  391 ? 22.77799  8.61845   74.88047  1.000 19.62426  ? 391  ARG A CG  1 
ATOM   2960  C  CD  . ARG A  1  391 ? 21.29641  8.32730   74.50790  1.000 20.79122  ? 391  ARG A CD  1 
ATOM   2961  N  NE  . ARG A  1  391 ? 21.12060  8.06692   73.07787  1.000 17.98333  ? 391  ARG A NE  1 
ATOM   2962  C  CZ  . ARG A  1  391 ? 20.98300  9.00109   72.13498  1.000 20.17032  ? 391  ARG A CZ  1 
ATOM   2963  N  NH1 . ARG A  1  391 ? 20.94283  10.29191  72.43155  1.000 18.88861  ? 391  ARG A NH1 1 
ATOM   2964  N  NH2 . ARG A  1  391 ? 20.85432  8.62788   70.86218  1.000 17.35264  ? 391  ARG A NH2 1 
ATOM   2965  N  N   . ILE A  1  392 ? 25.52434  5.11882   75.46885  1.000 16.52767  ? 392  ILE A N   1 
ATOM   2966  C  CA  . ILE A  1  392 ? 26.14389  3.83276   75.18001  1.000 14.73701  ? 392  ILE A CA  1 
ATOM   2967  C  C   . ILE A  1  392 ? 25.07019  2.89554   74.63861  1.000 20.99535  ? 392  ILE A C   1 
ATOM   2968  O  O   . ILE A  1  392 ? 23.97961  2.80258   75.21491  1.000 18.90338  ? 392  ILE A O   1 
ATOM   2969  C  CB  . ILE A  1  392 ? 26.78802  3.24703   76.44875  1.000 21.22518  ? 392  ILE A CB  1 
ATOM   2970  C  CG1 . ILE A  1  392 ? 28.07862  3.99511   76.78585  1.000 22.87370  ? 392  ILE A CG1 1 
ATOM   2971  C  CG2 . ILE A  1  392 ? 27.01879  1.75295   76.32429  1.000 30.72338  ? 392  ILE A CG2 1 
ATOM   2972  C  CD1 . ILE A  1  392 ? 28.45039  3.77355   78.24257  1.000 33.07330  ? 392  ILE A CD1 1 
ATOM   2973  N  N   . GLY A  1  393 ? 25.37444  2.21910   73.53045  1.000 20.61738  ? 393  GLY A N   1 
ATOM   2974  C  CA  . GLY A  1  393 ? 24.47820  1.23504   72.94326  1.000 17.95890  ? 393  GLY A CA  1 
ATOM   2975  C  C   . GLY A  1  393 ? 24.59362  -0.11976  73.60793  1.000 19.12386  ? 393  GLY A C   1 
ATOM   2976  O  O   . GLY A  1  393 ? 25.67396  -0.71197  73.63523  1.000 19.46443  ? 393  GLY A O   1 
ATOM   2977  N  N   . HIS A  1  394 ? 23.48249  -0.59101  74.18269  1.000 20.55869  ? 394  HIS A N   1 
ATOM   2978  C  CA  . HIS A  1  394 ? 23.33843  -1.90098  74.82207  1.000 15.83246  ? 394  HIS A CA  1 
ATOM   2979  C  C   . HIS A  1  394 ? 23.94817  -1.94570  76.20623  1.000 16.37305  ? 394  HIS A C   1 
ATOM   2980  O  O   . HIS A  1  394 ? 23.20971  -2.03388  77.19493  1.000 22.94434  ? 394  HIS A O   1 
ATOM   2981  C  CB  . HIS A  1  394 ? 23.93515  -3.03220  73.99069  1.000 17.57964  ? 394  HIS A CB  1 
ATOM   2982  C  CG  . HIS A  1  394 ? 23.34499  -3.12309  72.62925  1.000 18.45839  ? 394  HIS A CG  1 
ATOM   2983  N  ND1 . HIS A  1  394 ? 22.07585  -3.60415  72.41152  1.000 17.99905  ? 394  HIS A ND1 1 
ATOM   2984  C  CD2 . HIS A  1  394 ? 23.83268  -2.75692  71.42029  1.000 19.94701  ? 394  HIS A CD2 1 
ATOM   2985  C  CE1 . HIS A  1  394 ? 21.81246  -3.55591  71.11265  1.000 23.24080  ? 394  HIS A CE1 1 
ATOM   2986  N  NE2 . HIS A  1  394 ? 22.86271  -3.04195  70.49170  1.000 19.81111  ? 394  HIS A NE2 1 
ATOM   2987  N  N   . GLY A  1  395 ? 25.27111  -1.92915  76.30889  1.000 18.66945  ? 395  GLY A N   1 
ATOM   2988  C  CA  . GLY A  1  395 ? 25.87127  -2.10481  77.63380  1.000 21.24448  ? 395  GLY A CA  1 
ATOM   2989  C  C   . GLY A  1  395 ? 25.39066  -3.35362  78.34117  1.000 19.05897  ? 395  GLY A C   1 
ATOM   2990  O  O   . GLY A  1  395 ? 25.18675  -3.34276  79.56853  1.000 18.67445  ? 395  GLY A O   1 
ATOM   2991  N  N   . PHE A  1  396 ? 25.20394  -4.44507  77.59253  1.000 16.44876  ? 396  PHE A N   1 
ATOM   2992  C  CA  . PHE A  1  396 ? 24.72086  -5.67937  78.20762  1.000 19.79957  ? 396  PHE A CA  1 
ATOM   2993  C  C   . PHE A  1  396 ? 25.69019  -6.15824  79.28423  1.000 17.92289  ? 396  PHE A C   1 
ATOM   2994  O  O   . PHE A  1  396 ? 25.26821  -6.69590  80.31338  1.000 18.33106  ? 396  PHE A O   1 
ATOM   2995  C  CB  . PHE A  1  396 ? 24.52954  -6.76999  77.14232  1.000 17.18235  ? 396  PHE A CB  1 
ATOM   2996  C  CG  . PHE A  1  396 ? 23.61677  -7.89060  77.58013  1.000 18.84483  ? 396  PHE A CG  1 
ATOM   2997  C  CD1 . PHE A  1  396 ? 22.22727  -7.75618  77.46853  1.000 16.74483  ? 396  PHE A CD1 1 
ATOM   2998  C  CD2 . PHE A  1  396 ? 24.14560  -9.08091  78.11069  1.000 16.78155  ? 396  PHE A CD2 1 
ATOM   2999  C  CE1 . PHE A  1  396 ? 21.37594  -8.78457  77.88474  1.000 17.28265  ? 396  PHE A CE1 1 
ATOM   3000  C  CE2 . PHE A  1  396 ? 23.31113  -10.11103 78.51577  1.000 17.83527  ? 396  PHE A CE2 1 
ATOM   3001  C  CZ  . PHE A  1  396 ? 21.90219  -9.96090  78.40789  1.000 17.59113  ? 396  PHE A CZ  1 
ATOM   3002  N  N   . ALA A  1  397 ? 26.99577  -5.96918  79.05596  1.000 15.92858  ? 397  ALA A N   1 
ATOM   3003  C  CA  . ALA A  1  397 ? 28.01847  -6.40347  80.00972  1.000 16.90731  ? 397  ALA A CA  1 
ATOM   3004  C  C   . ALA A  1  397 ? 28.22263  -5.42907  81.16042  1.000 20.01435  ? 397  ALA A C   1 
ATOM   3005  O  O   . ALA A  1  397 ? 29.05408  -5.70389  82.02850  1.000 18.79096  ? 397  ALA A O   1 
ATOM   3006  C  CB  . ALA A  1  397 ? 29.35842  -6.62361  79.27429  1.000 15.89773  ? 397  ALA A CB  1 
ATOM   3007  N  N   . LEU A  1  398 ? 27.50079  -4.30783  81.18114  1.000 16.41376  ? 398  LEU A N   1 
ATOM   3008  C  CA  . LEU A  1  398 ? 27.77762  -3.24963  82.15218  1.000 19.61290  ? 398  LEU A CA  1 
ATOM   3009  C  C   . LEU A  1  398 ? 27.62038  -3.72736  83.59222  1.000 18.75155  ? 398  LEU A C   1 
ATOM   3010  O  O   . LEU A  1  398 ? 28.38518  -3.30154  84.47122  1.000 19.04368  ? 398  LEU A O   1 
ATOM   3011  C  CB  . LEU A  1  398 ? 26.87109  -2.05618  81.86993  1.000 20.75124  ? 398  LEU A CB  1 
ATOM   3012  C  CG  . LEU A  1  398 ? 27.01381  -0.76758  82.67136  1.000 22.59723  ? 398  LEU A CG  1 
ATOM   3013  C  CD1 . LEU A  1  398 ? 28.41573  -0.14203  82.58793  1.000 16.85003  ? 398  LEU A CD1 1 
ATOM   3014  C  CD2 . LEU A  1  398 ? 25.93981  0.23077   82.22473  1.000 26.87668  ? 398  LEU A CD2 1 
ATOM   3015  N  N   . ILE A  1  399 ? 26.64790  -4.61614  83.86311  1.000 19.70602  ? 399  ILE A N   1 
ATOM   3016  C  CA  . ILE A  1  399 ? 26.42311  -5.07017  85.24299  1.000 20.47675  ? 399  ILE A CA  1 
ATOM   3017  C  C   . ILE A  1  399 ? 27.62123  -5.85045  85.78826  1.000 21.20640  ? 399  ILE A C   1 
ATOM   3018  O  O   . ILE A  1  399 ? 27.76179  -5.99368  87.01219  1.000 18.82087  ? 399  ILE A O   1 
ATOM   3019  C  CB  . ILE A  1  399 ? 25.11018  -5.89663  85.33789  1.000 20.06375  ? 399  ILE A CB  1 
ATOM   3020  C  CG1 . ILE A  1  399 ? 24.67304  -6.10007  86.80264  1.000 20.19886  ? 399  ILE A CG1 1 
ATOM   3021  C  CG2 . ILE A  1  399 ? 25.24428  -7.25796  84.58115  1.000 18.51548  ? 399  ILE A CG2 1 
ATOM   3022  C  CD1 . ILE A  1  399 ? 24.50101  -4.78739  87.57841  1.000 23.62556  ? 399  ILE A CD1 1 
ATOM   3023  N  N   . LYS A  1  400 ? 28.51333  -6.33330  84.92341  1.000 19.06417  ? 400  LYS A N   1 
ATOM   3024  C  CA  . LYS A  1  400 ? 29.73844  -7.00299  85.37724  1.000 18.82703  ? 400  LYS A CA  1 
ATOM   3025  C  C   . LYS A  1  400 ? 30.87450  -6.02544  85.65077  1.000 19.21533  ? 400  LYS A C   1 
ATOM   3026  O  O   . LYS A  1  400 ? 31.97677  -6.46222  85.99125  1.000 21.54116  ? 400  LYS A O   1 
ATOM   3027  C  CB  . LYS A  1  400 ? 30.19505  -8.06044  84.35321  1.000 19.49957  ? 400  LYS A CB  1 
ATOM   3028  C  CG  . LYS A  1  400 ? 29.08875  -9.07641  84.00484  1.000 18.81954  ? 400  LYS A CG  1 
ATOM   3029  C  CD  . LYS A  1  400 ? 29.56036  -10.11668 83.01802  1.000 17.07658  ? 400  LYS A CD  1 
ATOM   3030  C  CE  . LYS A  1  400 ? 28.42957  -11.06700 82.64060  1.000 21.45046  ? 400  LYS A CE  1 
ATOM   3031  N  NZ  . LYS A  1  400 ? 28.78015  -11.96884 81.51243  1.000 19.52749  ? 400  LYS A NZ  1 
ATOM   3032  N  N   . HIS A  1  401 ? 30.62289  -4.72100  85.55054  1.000 18.33591  ? 401  HIS A N   1 
ATOM   3033  C  CA  . HIS A  1  401 ? 31.65468  -3.68574  85.67639  1.000 20.56974  ? 401  HIS A CA  1 
ATOM   3034  C  C   . HIS A  1  401 ? 31.24815  -2.59883  86.67329  1.000 22.63342  ? 401  HIS A C   1 
ATOM   3035  O  O   . HIS A  1  401 ? 30.78503  -1.51913  86.28044  1.000 20.57210  ? 401  HIS A O   1 
ATOM   3036  C  CB  . HIS A  1  401 ? 31.94641  -3.08657  84.29731  1.000 19.42184  ? 401  HIS A CB  1 
ATOM   3037  C  CG  . HIS A  1  401 ? 32.65463  -4.03113  83.38167  1.000 19.19070  ? 401  HIS A CG  1 
ATOM   3038  N  ND1 . HIS A  1  401 ? 34.02497  -4.18861  83.40092  1.000 21.73051  ? 401  HIS A ND1 1 
ATOM   3039  C  CD2 . HIS A  1  401 ? 32.18677  -4.88713  82.44204  1.000 19.52413  ? 401  HIS A CD2 1 
ATOM   3040  C  CE1 . HIS A  1  401 ? 34.37159  -5.09474  82.50236  1.000 23.50269  ? 401  HIS A CE1 1 
ATOM   3041  N  NE2 . HIS A  1  401 ? 33.27349  -5.53631  81.91274  1.000 22.51003  ? 401  HIS A NE2 1 
ATOM   3042  N  N   . PRO A  1  402 ? 31.43237  -2.83699  87.97837  1.000 22.99726  ? 402  PRO A N   1 
ATOM   3043  C  CA  . PRO A  1  402 ? 30.88787  -1.88972  88.97364  1.000 26.53354  ? 402  PRO A CA  1 
ATOM   3044  C  C   . PRO A  1  402 ? 31.45555  -0.48067  88.87386  1.000 27.27595  ? 402  PRO A C   1 
ATOM   3045  O  O   . PRO A  1  402 ? 30.73595  0.48137   89.16961  1.000 28.54622  ? 402  PRO A O   1 
ATOM   3046  C  CB  . PRO A  1  402 ? 31.24363  -2.53726  90.32632  1.000 24.62718  ? 402  PRO A CB  1 
ATOM   3047  C  CG  . PRO A  1  402 ? 31.48714  -3.96691  90.03071  1.000 22.98559  ? 402  PRO A CG  1 
ATOM   3048  C  CD  . PRO A  1  402 ? 32.03937  -4.01928  88.60566  1.000 25.33366  ? 402  PRO A CD  1 
ATOM   3049  N  N   . ARG A  1  403 ? 32.72726  -0.31569  88.50211  1.000 27.66109  ? 403  ARG A N   1 
ATOM   3050  C  CA  . ARG A  1  403 ? 33.26474  1.03761   88.37783  1.000 27.15054  ? 403  ARG A CA  1 
ATOM   3051  C  C   . ARG A  1  403 ? 32.70621  1.74653   87.15026  1.000 26.38657  ? 403  ARG A C   1 
ATOM   3052  O  O   . ARG A  1  403 ? 32.44287  2.95378   87.18710  1.000 24.89106  ? 403  ARG A O   1 
ATOM   3053  C  CB  . ARG A  1  403 ? 34.79254  1.00512   88.31831  1.000 26.57602  ? 403  ARG A CB  1 
ATOM   3054  C  CG  . ARG A  1  403 ? 35.46046  1.10148   89.68769  1.000 38.27854  ? 403  ARG A CG  1 
ATOM   3055  C  CD  . ARG A  1  403 ? 35.49743  2.55655   90.13175  1.000 53.95788  ? 403  ARG A CD  1 
ATOM   3056  N  NE  . ARG A  1  403 ? 34.37009  2.97860   90.95388  1.000 54.23124  ? 403  ARG A NE  1 
ATOM   3057  C  CZ  . ARG A  1  403 ? 34.08460  4.24570   91.22916  1.000 52.94009  ? 403  ARG A CZ  1 
ATOM   3058  N  NH1 . ARG A  1  403 ? 34.82529  5.23963   90.76086  1.000 56.90148  ? 403  ARG A NH1 1 
ATOM   3059  N  NH2 . ARG A  1  403 ? 33.02513  4.52297   91.98491  1.000 39.58994  ? 403  ARG A NH2 1 
ATOM   3060  N  N   . VAL A  1  404 ? 32.55524  1.03206   86.04322  1.000 22.95148  ? 404  VAL A N   1 
ATOM   3061  C  CA  . VAL A  1  404 ? 31.95215  1.66513   84.87577  1.000 19.49515  ? 404  VAL A CA  1 
ATOM   3062  C  C   . VAL A  1  404 ? 30.51427  2.07534   85.17886  1.000 22.58603  ? 404  VAL A C   1 
ATOM   3063  O  O   . VAL A  1  404 ? 30.05545  3.14522   84.75278  1.000 22.41577  ? 404  VAL A O   1 
ATOM   3064  C  CB  . VAL A  1  404 ? 32.03814  0.74224   83.63845  1.000 21.00336  ? 404  VAL A CB  1 
ATOM   3065  C  CG1 . VAL A  1  404 ? 31.52019  1.47420   82.45796  1.000 17.46329  ? 404  VAL A CG1 1 
ATOM   3066  C  CG2 . VAL A  1  404 ? 33.48796  0.32258   83.36394  1.000 22.42760  ? 404  VAL A CG2 1 
ATOM   3067  N  N   . ILE A  1  405 ? 29.77761  1.23929   85.92092  1.000 18.85969  ? 405  ILE A N   1 
ATOM   3068  C  CA  . ILE A  1  405 ? 28.42229  1.61789   86.33230  1.000 23.60885  ? 405  ILE A CA  1 
ATOM   3069  C  C   . ILE A  1  405 ? 28.44037  2.95190   87.07556  1.000 25.95354  ? 405  ILE A C   1 
ATOM   3070  O  O   . ILE A  1  405 ? 27.62291  3.84254   86.80573  1.000 23.68849  ? 405  ILE A O   1 
ATOM   3071  C  CB  . ILE A  1  405 ? 27.78087  0.51160   87.19519  1.000 21.79167  ? 405  ILE A CB  1 
ATOM   3072  C  CG1 . ILE A  1  405 ? 27.40057  -0.69387  86.33056  1.000 26.05435  ? 405  ILE A CG1 1 
ATOM   3073  C  CG2 . ILE A  1  405 ? 26.54888  1.04296   87.93138  1.000 25.84089  ? 405  ILE A CG2 1 
ATOM   3074  C  CD1 . ILE A  1  405 ? 27.08444  -1.93002  87.12047  1.000 29.85151  ? 405  ILE A CD1 1 
ATOM   3075  N  N   . GLU A  1  406 ? 29.37925  3.12588   88.01665  1.000 25.34790  ? 406  GLU A N   1 
ATOM   3076  C  CA  . GLU A  1  406 ? 29.31859  4.35007   88.81394  1.000 25.33231  ? 406  GLU A CA  1 
ATOM   3077  C  C   . GLU A  1  406 ? 29.64298  5.57233   87.95950  1.000 21.12127  ? 406  GLU A C   1 
ATOM   3078  O  O   . GLU A  1  406 ? 29.06307  6.64812   88.16445  1.000 25.75815  ? 406  GLU A O   1 
ATOM   3079  C  CB  . GLU A  1  406 ? 30.24555  4.25049   90.04003  1.000 25.90850  ? 406  GLU A CB  1 
ATOM   3080  C  CG  . GLU A  1  406 ? 29.73888  3.24173   91.09460  1.000 36.27034  ? 406  GLU A CG  1 
ATOM   3081  C  CD  . GLU A  1  406 ? 28.27968  3.50257   91.53693  1.000 51.29587  ? 406  GLU A CD  1 
ATOM   3082  O  OE1 . GLU A  1  406 ? 27.95502  4.65011   91.91685  1.000 46.89168  ? 406  GLU A OE1 1 
ATOM   3083  O  OE2 . GLU A  1  406 ? 27.44735  2.56182   91.49903  1.000 45.40546  ? 406  GLU A OE2 1 
ATOM   3084  N  N   . LEU A  1  407 ? 30.56706  5.43121   87.00594  1.000 21.72726  ? 407  LEU A N   1 
ATOM   3085  C  CA  . LEU A  1  407 ? 30.86055  6.52374   86.07596  1.000 23.77098  ? 407  LEU A CA  1 
ATOM   3086  C  C   . LEU A  1  407 ? 29.65921  6.83884   85.19774  1.000 26.80758  ? 407  LEU A C   1 
ATOM   3087  O  O   . LEU A  1  407 ? 29.34099  8.00996   84.95918  1.000 27.22742  ? 407  LEU A O   1 
ATOM   3088  C  CB  . LEU A  1  407 ? 32.05933  6.17360   85.19791  1.000 27.77159  ? 407  LEU A CB  1 
ATOM   3089  C  CG  . LEU A  1  407 ? 33.40517  6.18946   85.92044  1.000 39.73113  ? 407  LEU A CG  1 
ATOM   3090  C  CD1 . LEU A  1  407 ? 34.42602  5.45526   85.08991  1.000 37.15032  ? 407  LEU A CD1 1 
ATOM   3091  C  CD2 . LEU A  1  407 ? 33.83444  7.62673   86.16185  1.000 33.57582  ? 407  LEU A CD2 1 
ATOM   3092  N  N   . VAL A  1  408 ? 28.97879  5.80228   84.70977  1.000 22.55317  ? 408  VAL A N   1 
ATOM   3093  C  CA  . VAL A  1  408 ? 27.78272  6.01444   83.89507  1.000 22.22403  ? 408  VAL A CA  1 
ATOM   3094  C  C   . VAL A  1  408 ? 26.73719  6.78527   84.68786  1.000 20.01863  ? 408  VAL A C   1 
ATOM   3095  O  O   . VAL A  1  408 ? 26.14819  7.75778   84.19359  1.000 23.80627  ? 408  VAL A O   1 
ATOM   3096  C  CB  . VAL A  1  408 ? 27.24230  4.66530   83.39562  1.000 25.76112  ? 408  VAL A CB  1 
ATOM   3097  C  CG1 . VAL A  1  408 ? 25.78415  4.79747   82.93255  1.000 20.42113  ? 408  VAL A CG1 1 
ATOM   3098  C  CG2 . VAL A  1  408 ? 28.12294  4.14627   82.28636  1.000 24.84107  ? 408  VAL A CG2 1 
ATOM   3099  N  N   . LYS A  1  409 ? 26.50903  6.37923   85.94300  1.000 23.80495  ? 409  LYS A N   1 
ATOM   3100  C  CA  . LYS A  1  409 ? 25.52328  7.07033   86.77210  1.000 23.79056  ? 409  LYS A CA  1 
ATOM   3101  C  C   . LYS A  1  409 ? 25.94174  8.50293   87.06550  1.000 26.81135  ? 409  LYS A C   1 
ATOM   3102  O  O   . LYS A  1  409 ? 25.13692  9.42924   86.93398  1.000 24.69557  ? 409  LYS A O   1 
ATOM   3103  C  CB  . LYS A  1  409 ? 25.30210  6.32326   88.08565  1.000 26.98780  ? 409  LYS A CB  1 
ATOM   3104  C  CG  . LYS A  1  409 ? 24.42234  5.12352   88.00515  1.000 32.39894  ? 409  LYS A CG  1 
ATOM   3105  C  CD  . LYS A  1  409 ? 24.06912  4.65502   89.42174  1.000 42.33112  ? 409  LYS A CD  1 
ATOM   3106  C  CE  . LYS A  1  409 ? 24.30892  3.16599   89.57314  1.000 40.78545  ? 409  LYS A CE  1 
ATOM   3107  N  NZ  . LYS A  1  409 ? 24.42733  2.70077   90.99877  1.000 41.45488  ? 409  LYS A NZ  1 
ATOM   3108  N  N   . SER A  1  410 ? 27.18941  8.70450   87.49603  1.000 26.35843  ? 410  SER A N   1 
ATOM   3109  C  CA  . SER A  1  410 ? 27.59968  10.03981  87.91603  1.000 24.32780  ? 410  SER A CA  1 
ATOM   3110  C  C   . SER A  1  410 ? 27.65852  11.00172  86.74293  1.000 26.63417  ? 410  SER A C   1 
ATOM   3111  O  O   . SER A  1  410 ? 27.40472  12.19829  86.91661  1.000 27.79621  ? 410  SER A O   1 
ATOM   3112  C  CB  . SER A  1  410 ? 28.94819  9.98784   88.62923  1.000 23.60674  ? 410  SER A CB  1 
ATOM   3113  O  OG  . SER A  1  410 ? 29.98539  9.76873   87.69625  1.000 32.36792  ? 410  SER A OG  1 
ATOM   3114  N  N   . ARG A  1  411 ? 27.96432  10.51488  85.53818  1.000 25.37879  ? 411  ARG A N   1 
ATOM   3115  C  CA  . ARG A  1  411 ? 27.98338  11.41557  84.39784  1.000 28.80592  ? 411  ARG A CA  1 
ATOM   3116  C  C   . ARG A  1  411 ? 26.66364  11.49095  83.64122  1.000 27.50034  ? 411  ARG A C   1 
ATOM   3117  O  O   . ARG A  1  411 ? 26.54494  12.33525  82.74794  1.000 28.10732  ? 411  ARG A O   1 
ATOM   3118  C  CB  . ARG A  1  411 ? 29.06388  11.00896  83.39453  1.000 24.56000  ? 411  ARG A CB  1 
ATOM   3119  C  CG  . ARG A  1  411 ? 30.42410  10.85233  83.93878  1.000 32.55206  ? 411  ARG A CG  1 
ATOM   3120  C  CD  . ARG A  1  411 ? 31.23561  10.52994  82.73221  1.000 35.43320  ? 411  ARG A CD  1 
ATOM   3121  N  NE  . ARG A  1  411 ? 32.62574  10.23598  83.01497  1.000 35.31561  ? 411  ARG A NE  1 
ATOM   3122  C  CZ  . ARG A  1  411 ? 33.47476  9.86027   82.07237  1.000 35.54156  ? 411  ARG A CZ  1 
ATOM   3123  N  NH1 . ARG A  1  411 ? 33.07451  9.68580   80.81140  1.000 29.86596  ? 411  ARG A NH1 1 
ATOM   3124  N  NH2 . ARG A  1  411 ? 34.74635  9.66962   82.39273  1.000 31.68579  ? 411  ARG A NH2 1 
ATOM   3125  N  N   . GLY A  1  412 ? 25.68152  10.65234  83.96085  1.000 21.58302  ? 412  GLY A N   1 
ATOM   3126  C  CA  . GLY A  1  412 ? 24.42318  10.72124  83.22739  1.000 22.03688  ? 412  GLY A CA  1 
ATOM   3127  C  C   . GLY A  1  412 ? 24.55208  10.26062  81.79014  1.000 27.29443  ? 412  GLY A C   1 
ATOM   3128  O  O   . GLY A  1  412 ? 24.01266  10.90497  80.87665  1.000 26.66383  ? 412  GLY A O   1 
ATOM   3129  N  N   . VAL A  1  413 ? 25.26365  9.16122   81.56529  1.000 21.71462  ? 413  VAL A N   1 
ATOM   3130  C  CA  . VAL A  1  413 ? 25.41890  8.58891   80.23133  1.000 19.89466  ? 413  VAL A CA  1 
ATOM   3131  C  C   . VAL A  1  413 ? 24.32753  7.54241   80.06628  1.000 23.00865  ? 413  VAL A C   1 
ATOM   3132  O  O   . VAL A  1  413 ? 24.41141  6.47090   80.65994  1.000 21.18884  ? 413  VAL A O   1 
ATOM   3133  C  CB  . VAL A  1  413 ? 26.81368  7.97539   80.05607  1.000 20.42676  ? 413  VAL A CB  1 
ATOM   3134  C  CG1 . VAL A  1  413 ? 26.90301  7.18559   78.73004  1.000 15.63427  ? 413  VAL A CG1 1 
ATOM   3135  C  CG2 . VAL A  1  413 ? 27.86605  9.07408   80.09265  1.000 20.37300  ? 413  VAL A CG2 1 
ATOM   3136  N  N   . ALA A  1  414 ? 23.30017  7.83930   79.26644  1.000 19.50672  ? 414  ALA A N   1 
ATOM   3137  C  CA  . ALA A  1  414 ? 22.18482  6.90369   79.14890  1.000 16.45484  ? 414  ALA A CA  1 
ATOM   3138  C  C   . ALA A  1  414 ? 22.60859  5.62757   78.42378  1.000 21.47877  ? 414  ALA A C   1 
ATOM   3139  O  O   . ALA A  1  414 ? 23.41630  5.65777   77.49208  1.000 18.52891  ? 414  ALA A O   1 
ATOM   3140  C  CB  . ALA A  1  414 ? 21.01819  7.56251   78.41850  1.000 18.66018  ? 414  ALA A CB  1 
ATOM   3141  N  N   . VAL A  1  415 ? 22.07209  4.49896   78.86688  1.000 16.75031  ? 415  VAL A N   1 
ATOM   3142  C  CA  . VAL A  1  415 ? 22.30804  3.20371   78.23467  1.000 17.24423  ? 415  VAL A CA  1 
ATOM   3143  C  C   . VAL A  1  415 ? 21.09074  2.89771   77.36267  1.000 15.95719  ? 415  VAL A C   1 
ATOM   3144  O  O   . VAL A  1  415 ? 19.95732  2.89608   77.85603  1.000 16.30574  ? 415  VAL A O   1 
ATOM   3145  C  CB  . VAL A  1  415 ? 22.53778  2.10890   79.28996  1.000 18.63585  ? 415  VAL A CB  1 
ATOM   3146  C  CG1 . VAL A  1  415 ? 22.86378  0.77742   78.61413  1.000 18.83348  ? 415  VAL A CG1 1 
ATOM   3147  C  CG2 . VAL A  1  415 ? 23.67609  2.50854   80.22670  1.000 20.56704  ? 415  VAL A CG2 1 
ATOM   3148  N  N   . GLU A  1  416 ? 21.31808  2.64138   76.06839  1.000 16.54487  ? 416  GLU A N   1 
ATOM   3149  C  CA  . GLU A  1  416 ? 20.24757  2.34805   75.11229  1.000 17.12549  ? 416  GLU A CA  1 
ATOM   3150  C  C   . GLU A  1  416 ? 19.98115  0.85886   75.19100  1.000 17.98074  ? 416  GLU A C   1 
ATOM   3151  O  O   . GLU A  1  416 ? 20.77905  0.05784   74.70636  1.000 20.00301  ? 416  GLU A O   1 
ATOM   3152  C  CB  . GLU A  1  416 ? 20.65371  2.74083   73.68682  1.000 17.59070  ? 416  GLU A CB  1 
ATOM   3153  C  CG  . GLU A  1  416 ? 21.04290  4.21109   73.57354  1.000 18.01185  ? 416  GLU A CG  1 
ATOM   3154  C  CD  . GLU A  1  416 ? 21.82761  4.52861   72.29727  1.000 19.31378  ? 416  GLU A CD  1 
ATOM   3155  O  OE1 . GLU A  1  416 ? 22.55487  3.65115   71.82013  1.000 18.63146  ? 416  GLU A OE1 1 
ATOM   3156  O  OE2 . GLU A  1  416 ? 21.71547  5.66030   71.79213  1.000 18.61656  ? 416  GLU A OE2 1 
ATOM   3157  N  N   . VAL A  1  417 ? 18.84809  0.48320   75.75467  1.000 16.27649  ? 417  VAL A N   1 
ATOM   3158  C  CA  . VAL A  1  417 ? 18.54312  -0.92024  75.99714  1.000 16.28688  ? 417  VAL A CA  1 
ATOM   3159  C  C   . VAL A  1  417 ? 17.55272  -1.40482  74.94489  1.000 16.61017  ? 417  VAL A C   1 
ATOM   3160  O  O   . VAL A  1  417 ? 16.46399  -0.84040  74.79506  1.000 16.79307  ? 417  VAL A O   1 
ATOM   3161  C  CB  . VAL A  1  417 ? 18.00000  -1.11062  77.43062  1.000 18.79622  ? 417  VAL A CB  1 
ATOM   3162  C  CG1 . VAL A  1  417 ? 17.43546  -2.51636  77.63268  1.000 16.60940  ? 417  VAL A CG1 1 
ATOM   3163  C  CG2 . VAL A  1  417 ? 19.13372  -0.84515  78.42229  1.000 14.70206  ? 417  VAL A CG2 1 
ATOM   3164  N  N   . ASN A  1  418 ? 17.90677  -2.48619  74.25791  1.000 16.59619  ? 418  ASN A N   1 
ATOM   3165  C  CA  . ASN A  1  418 ? 17.13789  -2.98769  73.11237  1.000 16.33860  ? 418  ASN A CA  1 
ATOM   3166  C  C   . ASN A  1  418 ? 16.86356  -4.45751  73.35570  1.000 17.31202  ? 418  ASN A C   1 
ATOM   3167  O  O   . ASN A  1  418 ? 17.63716  -5.32263  72.90302  1.000 16.00513  ? 418  ASN A O   1 
ATOM   3168  C  CB  . ASN A  1  418 ? 17.91347  -2.82192  71.80811  1.000 16.77991  ? 418  ASN A CB  1 
ATOM   3169  C  CG  . ASN A  1  418 ? 18.32463  -1.40586  71.56075  1.000 20.59315  ? 418  ASN A CG  1 
ATOM   3170  O  OD1 . ASN A  1  418 ? 17.62139  -0.67956  70.89511  1.000 23.15113  ? 418  ASN A OD1 1 
ATOM   3171  N  ND2 . ASN A  1  418 ? 19.49560  -1.00526  72.08172  1.000 22.69022  ? 418  ASN A ND2 1 
ATOM   3172  N  N   . PRO A  1  419 ? 15.78438  -4.78644  74.07169  1.000 15.70014  ? 419  PRO A N   1 
ATOM   3173  C  CA  . PRO A  1  419 ? 15.66135  -6.14414  74.62471  1.000 17.75846  ? 419  PRO A CA  1 
ATOM   3174  C  C   . PRO A  1  419 ? 15.30157  -7.21293  73.60300  1.000 17.73127  ? 419  PRO A C   1 
ATOM   3175  O  O   . PRO A  1  419 ? 15.87528  -8.30256  73.65809  1.000 16.72309  ? 419  PRO A O   1 
ATOM   3176  C  CB  . PRO A  1  419 ? 14.59580  -5.98026  75.72437  1.000 16.28113  ? 419  PRO A CB  1 
ATOM   3177  C  CG  . PRO A  1  419 ? 13.81664  -4.76889  75.33131  1.000 22.06573  ? 419  PRO A CG  1 
ATOM   3178  C  CD  . PRO A  1  419 ? 14.76275  -3.86421  74.60605  1.000 18.56388  ? 419  PRO A CD  1 
ATOM   3179  N  N   . VAL A  1  420 ? 14.38844  -6.94804  72.66416  1.000 15.26861  ? 420  VAL A N   1 
ATOM   3180  C  CA  . VAL A  1  420 ? 14.09652  -7.96907  71.65289  1.000 15.19226  ? 420  VAL A CA  1 
ATOM   3181  C  C   . VAL A  1  420 ? 15.34475  -8.28685  70.84346  1.000 16.06996  ? 420  VAL A C   1 
ATOM   3182  O  O   . VAL A  1  420 ? 15.66479  -9.45509  70.60376  1.000 16.86816  ? 420  VAL A O   1 
ATOM   3183  C  CB  . VAL A  1  420 ? 12.92844  -7.50625  70.76095  1.000 15.58550  ? 420  VAL A CB  1 
ATOM   3184  C  CG1 . VAL A  1  420 ? 12.67716  -8.53506  69.62049  1.000 19.97970  ? 420  VAL A CG1 1 
ATOM   3185  C  CG2 . VAL A  1  420 ? 11.66419  -7.29180  71.62431  1.000 17.29717  ? 420  VAL A CG2 1 
ATOM   3186  N  N   . SER A  1  421 ? 16.07735  -7.24941  70.42955  1.000 15.84726  ? 421  SER A N   1 
ATOM   3187  C  CA  . SER A  1  421 ? 17.34288  -7.44853  69.70959  1.000 16.20285  ? 421  SER A CA  1 
ATOM   3188  C  C   . SER A  1  421 ? 18.29074  -8.36110  70.48345  1.000 18.45916  ? 421  SER A C   1 
ATOM   3189  O  O   . SER A  1  421 ? 18.90499  -9.26819  69.90951  1.000 17.04159  ? 421  SER A O   1 
ATOM   3190  C  CB  . SER A  1  421 ? 18.02381  -6.09807  69.46693  1.000 14.67732  ? 421  SER A CB  1 
ATOM   3191  O  OG  . SER A  1  421 ? 19.35644  -6.28719  68.92439  1.000 19.64208  ? 421  SER A OG  1 
ATOM   3192  N  N   . ASN A  1  422 ? 18.45648  -8.09959  71.78903  1.000 16.82458  ? 422  ASN A N   1 
ATOM   3193  C  CA  . ASN A  1  422 ? 19.40041  -8.88642  72.59669  1.000 19.13074  ? 422  ASN A CA  1 
ATOM   3194  C  C   . ASN A  1  422 ? 18.95255  -10.33553 72.75004  1.000 19.13463  ? 422  ASN A C   1 
ATOM   3195  O  O   . ASN A  1  422 ? 19.79149  -11.23311 72.88563  1.000 17.73569  ? 422  ASN A O   1 
ATOM   3196  C  CB  . ASN A  1  422 ? 19.60461  -8.29877  74.00420  1.000 15.95081  ? 422  ASN A CB  1 
ATOM   3197  C  CG  . ASN A  1  422 ? 20.20404  -6.91071  74.00382  1.000 18.25599  ? 422  ASN A CG  1 
ATOM   3198  O  OD1 . ASN A  1  422 ? 20.02211  -6.15745  74.97025  1.000 16.38037  ? 422  ASN A OD1 1 
ATOM   3199  N  ND2 . ASN A  1  422 ? 20.88122  -6.53869  72.92690  1.000 17.52662  ? 422  ASN A ND2 1 
ATOM   3200  N  N   . GLN A  1  423 ? 17.64660  -10.58645 72.75388  1.000 15.53388  ? 423  GLN A N   1 
ATOM   3201  C  CA  . GLN A  1  423 ? 17.18212  -11.95896 72.83351  1.000 14.64901  ? 423  GLN A CA  1 
ATOM   3202  C  C   . GLN A  1  423 ? 17.37861  -12.66310 71.49347  1.000 16.83493  ? 423  GLN A C   1 
ATOM   3203  O  O   . GLN A  1  423 ? 17.96829  -13.74472 71.42578  1.000 16.25584  ? 423  GLN A O   1 
ATOM   3204  C  CB  . GLN A  1  423 ? 15.70531  -11.99171 73.22228  1.000 14.41597  ? 423  GLN A CB  1 
ATOM   3205  C  CG  . GLN A  1  423 ? 15.18809  -13.41185 73.36232  1.000 18.50952  ? 423  GLN A CG  1 
ATOM   3206  C  CD  . GLN A  1  423 ? 13.66649  -13.44031 73.41619  1.000 22.43524  ? 423  GLN A CD  1 
ATOM   3207  O  OE1 . GLN A  1  423 ? 13.00786  -12.95231 72.50332  1.000 23.27234  ? 423  GLN A OE1 1 
ATOM   3208  N  NE2 . GLN A  1  423 ? 13.11037  -13.98464 74.49128  1.000 20.46470  ? 423  GLN A NE2 1 
ATOM   3209  N  N   . LEU A  1  424 ? 16.85143  -12.08016 70.41969  1.000 16.28076  ? 424  LEU A N   1 
ATOM   3210  C  CA  . LEU A  1  424 ? 16.89494  -12.78998 69.14900  1.000 15.60568  ? 424  LEU A CA  1 
ATOM   3211  C  C   . LEU A  1  424 ? 18.31432  -12.91020 68.62034  1.000 16.03651  ? 424  LEU A C   1 
ATOM   3212  O  O   . LEU A  1  424 ? 18.61932  -13.88388 67.92397  1.000 17.49910  ? 424  LEU A O   1 
ATOM   3213  C  CB  . LEU A  1  424 ? 16.01114  -12.10765 68.11300  1.000 17.86703  ? 424  LEU A CB  1 
ATOM   3214  C  CG  . LEU A  1  424 ? 14.53687  -12.04471 68.48554  1.000 16.39334  ? 424  LEU A CG  1 
ATOM   3215  C  CD1 . LEU A  1  424 ? 13.78666  -11.29864 67.36811  1.000 17.49276  ? 424  LEU A CD1 1 
ATOM   3216  C  CD2 . LEU A  1  424 ? 13.98266  -13.46281 68.71327  1.000 20.17527  ? 424  LEU A CD2 1 
ATOM   3217  N  N   . LEU A  1  425 ? 19.20884  -11.97865 68.97749  1.000 13.61471  ? 425  LEU A N   1 
ATOM   3218  C  CA  . LEU A  1  425 ? 20.57460  -12.01611 68.45420  1.000 17.01924  ? 425  LEU A CA  1 
ATOM   3219  C  C   . LEU A  1  425 ? 21.56330  -12.61798 69.44077  1.000 18.88958  ? 425  LEU A C   1 
ATOM   3220  O  O   . LEU A  1  425 ? 22.77642  -12.40003 69.31521  1.000 18.71671  ? 425  LEU A O   1 
ATOM   3221  C  CB  . LEU A  1  425 ? 21.03540  -10.62534 68.01612  1.000 17.02627  ? 425  LEU A CB  1 
ATOM   3222  C  CG  . LEU A  1  425 ? 20.25373  -10.11673 66.78048  1.000 20.45333  ? 425  LEU A CG  1 
ATOM   3223  C  CD1 . LEU A  1  425 ? 20.75323  -8.75153  66.30563  1.000 18.76271  ? 425  LEU A CD1 1 
ATOM   3224  C  CD2 . LEU A  1  425 ? 20.24264  -11.14148 65.60372  1.000 17.90965  ? 425  LEU A CD2 1 
ATOM   3225  N  N   . GLY A  1  426 ? 21.07700  -13.38911 70.40425  1.000 17.69958  ? 426  GLY A N   1 
ATOM   3226  C  CA  . GLY A  1  426 ? 21.91725  -14.38703 71.04127  1.000 18.22147  ? 426  GLY A CA  1 
ATOM   3227  C  C   . GLY A  1  426 ? 22.53624  -14.05042 72.38275  1.000 23.07456  ? 426  GLY A C   1 
ATOM   3228  O  O   . GLY A  1  426 ? 23.41735  -14.79487 72.82830  1.000 21.16741  ? 426  GLY A O   1 
ATOM   3229  N  N   . LEU A  1  427 ? 22.12039  -12.97442 73.04382  1.000 18.02027  ? 427  LEU A N   1 
ATOM   3230  C  CA  . LEU A  1  427 ? 22.70637  -12.68044 74.35169  1.000 14.71090  ? 427  LEU A CA  1 
ATOM   3231  C  C   . LEU A  1  427 ? 21.92095  -13.24963 75.52726  1.000 17.97417  ? 427  LEU A C   1 
ATOM   3232  O  O   . LEU A  1  427 ? 22.46264  -13.28783 76.63006  1.000 18.22322  ? 427  LEU A O   1 
ATOM   3233  C  CB  . LEU A  1  427 ? 22.83690  -11.16847 74.57106  1.000 15.61949  ? 427  LEU A CB  1 
ATOM   3234  C  CG  . LEU A  1  427 ? 23.73971  -10.43093 73.56282  1.000 19.71100  ? 427  LEU A CG  1 
ATOM   3235  C  CD1 . LEU A  1  427 ? 23.75113  -8.93371  73.83955  1.000 19.72753  ? 427  LEU A CD1 1 
ATOM   3236  C  CD2 . LEU A  1  427 ? 25.15544  -11.01067 73.61528  1.000 18.89550  ? 427  LEU A CD2 1 
ATOM   3237  N  N   . VAL A  1  428 ? 20.65914  -13.64819 75.34960  1.000 17.72540  ? 428  VAL A N   1 
ATOM   3238  C  CA  . VAL A  1  428 ? 19.84036  -14.08720 76.48482  1.000 16.15913  ? 428  VAL A CA  1 
ATOM   3239  C  C   . VAL A  1  428 ? 18.63536  -14.82323 75.92743  1.000 19.45164  ? 428  VAL A C   1 
ATOM   3240  O  O   . VAL A  1  428 ? 18.21248  -14.57167 74.79390  1.000 18.40924  ? 428  VAL A O   1 
ATOM   3241  C  CB  . VAL A  1  428 ? 19.43603  -12.88899 77.38272  1.000 20.54973  ? 428  VAL A CB  1 
ATOM   3242  C  CG1 . VAL A  1  428 ? 18.39555  -11.99992 76.66149  1.000 17.65258  ? 428  VAL A CG1 1 
ATOM   3243  C  CG2 . VAL A  1  428 ? 18.94939  -13.37510 78.77437  1.000 20.35828  ? 428  VAL A CG2 1 
ATOM   3244  N  N   . LYS A  1  429 ? 18.14256  -15.81160 76.67877  1.000 18.58274  ? 429  LYS A N   1 
ATOM   3245  C  CA  . LYS A  1  429 ? 16.96843  -16.55958 76.23677  1.000 21.79367  ? 429  LYS A CA  1 
ATOM   3246  C  C   . LYS A  1  429 ? 15.70959  -16.13889 76.98805  1.000 21.72273  ? 429  LYS A C   1 
ATOM   3247  O  O   . LYS A  1  429 ? 14.79501  -15.55841 76.39780  1.000 23.07752  ? 429  LYS A O   1 
ATOM   3248  C  CB  . LYS A  1  429 ? 17.23010  -18.05807 76.39145  1.000 22.13101  ? 429  LYS A CB  1 
ATOM   3249  C  CG  . LYS A  1  429 ? 18.48606  -18.55471 75.64424  1.000 32.97285  ? 429  LYS A CG  1 
ATOM   3250  C  CD  . LYS A  1  429 ? 18.19208  -18.76798 74.15615  1.000 30.44551  ? 429  LYS A CD  1 
ATOM   3251  C  CE  . LYS A  1  429 ? 19.44028  -19.19294 73.37372  1.000 32.69220  ? 429  LYS A CE  1 
ATOM   3252  N  NZ  . LYS A  1  429 ? 20.51776  -18.14395 73.47171  1.000 30.32946  ? 429  LYS A NZ  1 
ATOM   3253  N  N   . ASP A  1  430 ? 15.68376  -16.35994 78.29737  1.000 17.78070  ? 430  ASP A N   1 
ATOM   3254  C  CA  . ASP A  1  430 ? 14.61056  -15.86398 79.15547  1.000 18.06417  ? 430  ASP A CA  1 
ATOM   3255  C  C   . ASP A  1  430 ? 14.87448  -14.39364 79.43186  1.000 16.84984  ? 430  ASP A C   1 
ATOM   3256  O  O   . ASP A  1  430 ? 15.89466  -14.05658 80.05570  1.000 17.72417  ? 430  ASP A O   1 
ATOM   3257  C  CB  . ASP A  1  430 ? 14.59677  -16.67317 80.46013  1.000 16.40426  ? 430  ASP A CB  1 
ATOM   3258  C  CG  . ASP A  1  430 ? 13.44507  -16.28059 81.44175  1.000 19.31739  ? 430  ASP A CG  1 
ATOM   3259  O  OD1 . ASP A  1  430 ? 12.95419  -15.12561 81.48695  1.000 18.32522  ? 430  ASP A OD1 1 
ATOM   3260  O  OD2 . ASP A  1  430 ? 13.07060  -17.18527 82.20994  1.000 24.48126  ? 430  ASP A OD2 1 
ATOM   3261  N  N   . LEU A  1  431 ? 13.95427  -13.52044 78.99872  1.000 13.27610  ? 431  LEU A N   1 
ATOM   3262  C  CA  . LEU A  1  431 ? 14.21958  -12.08881 79.12112  1.000 14.31477  ? 431  LEU A CA  1 
ATOM   3263  C  C   . LEU A  1  431 ? 14.22877  -11.59006 80.55944  1.000 18.35458  ? 431  LEU A C   1 
ATOM   3264  O  O   . LEU A  1  431 ? 14.70576  -10.47452 80.78398  1.000 18.56786  ? 431  LEU A O   1 
ATOM   3265  C  CB  . LEU A  1  431 ? 13.21596  -11.27815 78.27928  1.000 16.55079  ? 431  LEU A CB  1 
ATOM   3266  C  CG  . LEU A  1  431 ? 13.67629  -11.17074 76.80456  1.000 17.77393  ? 431  LEU A CG  1 
ATOM   3267  C  CD1 . LEU A  1  431 ? 12.47409  -10.72781 75.97070  1.000 25.04873  ? 431  LEU A CD1 1 
ATOM   3268  C  CD2 . LEU A  1  431 ? 14.81121  -10.14831 76.69817  1.000 18.13595  ? 431  LEU A CD2 1 
ATOM   3269  N  N   . ARG A  1  432 ? 13.75484  -12.37353 81.54575  1.000 17.52174  ? 432  ARG A N   1 
ATOM   3270  C  CA  . ARG A  1  432 ? 13.95658  -11.95493 82.92848  1.000 16.60961  ? 432  ARG A CA  1 
ATOM   3271  C  C   . ARG A  1  432 ? 15.42127  -12.01789 83.34370  1.000 18.18608  ? 432  ARG A C   1 
ATOM   3272  O  O   . ARG A  1  432 ? 15.78667  -11.47019 84.39561  1.000 17.97003  ? 432  ARG A O   1 
ATOM   3273  C  CB  . ARG A  1  432 ? 13.11288  -12.80644 83.88927  1.000 15.72290  ? 432  ARG A CB  1 
ATOM   3274  C  CG  . ARG A  1  432 ? 11.61764  -12.52627 83.70536  1.000 16.53493  ? 432  ARG A CG  1 
ATOM   3275  C  CD  . ARG A  1  432 ? 10.76103  -13.57997 84.40341  1.000 19.30549  ? 432  ARG A CD  1 
ATOM   3276  N  NE  . ARG A  1  432 ? 11.03423  -14.91229 83.88658  1.000 16.89263  ? 432  ARG A NE  1 
ATOM   3277  C  CZ  . ARG A  1  432 ? 10.55470  -16.02199 84.42988  1.000 21.04477  ? 432  ARG A CZ  1 
ATOM   3278  N  NH1 . ARG A  1  432 ? 9.68474   -15.98277 85.43180  1.000 20.16081  ? 432  ARG A NH1 1 
ATOM   3279  N  NH2 . ARG A  1  432 ? 10.95482  -17.19770 83.96230  1.000 17.66856  ? 432  ARG A NH2 1 
ATOM   3280  N  N   . ASN A  1  433 ? 16.25650  -12.66900 82.55275  1.000 19.03187  ? 433  ASN A N   1 
ATOM   3281  C  CA  . ASN A  1  433 ? 17.70063  -12.67435 82.77503  1.000 19.15387  ? 433  ASN A CA  1 
ATOM   3282  C  C   . ASN A  1  433 ? 18.40931  -11.54169 82.03273  1.000 20.90181  ? 433  ASN A C   1 
ATOM   3283  O  O   . ASN A  1  433 ? 19.64726  -11.49462 82.03670  1.000 19.00165  ? 433  ASN A O   1 
ATOM   3284  C  CB  . ASN A  1  433 ? 18.29041  -14.00727 82.32526  1.000 17.06418  ? 433  ASN A CB  1 
ATOM   3285  C  CG  . ASN A  1  433 ? 18.08787  -15.09449 83.32545  1.000 20.91199  ? 433  ASN A CG  1 
ATOM   3286  O  OD1 . ASN A  1  433 ? 18.11683  -14.85010 84.53940  1.000 20.21381  ? 433  ASN A OD1 1 
ATOM   3287  N  ND2 . ASN A  1  433 ? 17.92207  -16.31803 82.84501  1.000 16.78577  ? 433  ASN A ND2 1 
ATOM   3288  N  N   . HIS A  1  434 ? 17.65825  -10.63705 81.40627  1.000 18.17249  ? 434  HIS A N   1 
ATOM   3289  C  CA  . HIS A  1  434 ? 18.28256  -9.52094  80.71012  1.000 20.09775  ? 434  HIS A CA  1 
ATOM   3290  C  C   . HIS A  1  434 ? 19.11667  -8.68601  81.67465  1.000 20.06919  ? 434  HIS A C   1 
ATOM   3291  O  O   . HIS A  1  434 ? 18.64201  -8.28546  82.74421  1.000 19.17140  ? 434  HIS A O   1 
ATOM   3292  C  CB  . HIS A  1  434 ? 17.22996  -8.65055  80.03605  1.000 18.23704  ? 434  HIS A CB  1 
ATOM   3293  C  CG  . HIS A  1  434 ? 17.81709  -7.71772  79.03229  1.000 18.66249  ? 434  HIS A CG  1 
ATOM   3294  N  ND1 . HIS A  1  434 ? 18.65051  -6.67536  79.38560  1.000 18.40013  ? 434  HIS A ND1 1 
ATOM   3295  C  CD2 . HIS A  1  434 ? 17.74894  -7.70976  77.67807  1.000 16.43040  ? 434  HIS A CD2 1 
ATOM   3296  C  CE1 . HIS A  1  434 ? 19.05364  -6.04764  78.29026  1.000 16.38628  ? 434  HIS A CE1 1 
ATOM   3297  N  NE2 . HIS A  1  434 ? 18.51808  -6.65336  77.23906  1.000 16.94087  ? 434  HIS A NE2 1 
ATOM   3298  N  N   . ALA A  1  435 ? 20.36633  -8.40464  81.28046  1.000 16.89653  ? 435  ALA A N   1 
ATOM   3299  C  CA  . ALA A  1  435 ? 21.31163  -7.77212  82.19487  1.000 18.81560  ? 435  ALA A CA  1 
ATOM   3300  C  C   . ALA A  1  435 ? 20.97837  -6.31622  82.48741  1.000 17.74539  ? 435  ALA A C   1 
ATOM   3301  O  O   . ALA A  1  435 ? 21.64409  -5.70738  83.33179  1.000 20.12456  ? 435  ALA A O   1 
ATOM   3302  C  CB  . ALA A  1  435 ? 22.74171  -7.89441  81.63101  1.000 14.25619  ? 435  ALA A CB  1 
ATOM   3303  N  N   . ALA A  1  436 ? 20.00253  -5.72375  81.80015  1.000 16.09261  ? 436  ALA A N   1 
ATOM   3304  C  CA  . ALA A  1  436 ? 19.58672  -4.37003  82.16839  1.000 18.11791  ? 436  ALA A CA  1 
ATOM   3305  C  C   . ALA A  1  436 ? 18.64689  -4.33151  83.37742  1.000 18.88123  ? 436  ALA A C   1 
ATOM   3306  O  O   . ALA A  1  436 ? 18.42900  -3.24901  83.94601  1.000 17.02891  ? 436  ALA A O   1 
ATOM   3307  C  CB  . ALA A  1  436 ? 18.91620  -3.68449  80.97411  1.000 22.34307  ? 436  ALA A CB  1 
ATOM   3308  N  N   . ALA A  1  437 ? 18.05810  -5.46092  83.77928  1.000 17.95669  ? 437  ALA A N   1 
ATOM   3309  C  CA  . ALA A  1  437 ? 17.16892  -5.41435  84.94289  1.000 17.41744  ? 437  ALA A CA  1 
ATOM   3310  C  C   . ALA A  1  437 ? 17.92139  -4.94940  86.18589  1.000 18.82902  ? 437  ALA A C   1 
ATOM   3311  O  O   . ALA A  1  437 ? 17.41490  -4.05931  86.89530  1.000 19.16125  ? 437  ALA A O   1 
ATOM   3312  C  CB  . ALA A  1  437 ? 16.48825  -6.77063  85.15895  1.000 17.04305  ? 437  ALA A CB  1 
ATOM   3313  N  N   . PRO A  1  438 ? 19.11745  -5.46336  86.49288  1.000 18.98298  ? 438  PRO A N   1 
ATOM   3314  C  CA  . PRO A  1  438 ? 19.87082  -4.90547  87.62528  1.000 18.18520  ? 438  PRO A CA  1 
ATOM   3315  C  C   . PRO A  1  438 ? 20.30201  -3.46437  87.41911  1.000 22.97817  ? 438  PRO A C   1 
ATOM   3316  O  O   . PRO A  1  438 ? 20.51768  -2.75725  88.41234  1.000 21.58071  ? 438  PRO A O   1 
ATOM   3317  C  CB  . PRO A  1  438 ? 21.08549  -5.83714  87.73350  1.000 20.97322  ? 438  PRO A CB  1 
ATOM   3318  C  CG  . PRO A  1  438 ? 20.70130  -7.06166  87.04753  1.000 23.96057  ? 438  PRO A CG  1 
ATOM   3319  C  CD  . PRO A  1  438 ? 19.74771  -6.68635  85.96689  1.000 15.79857  ? 438  PRO A CD  1 
ATOM   3320  N  N   . LEU A  1  439 ? 20.48888  -3.01507  86.17030  1.000 18.27950  ? 439  LEU A N   1 
ATOM   3321  C  CA  . LEU A  1  439 ? 20.77037  -1.59755  85.92488  1.000 16.70614  ? 439  LEU A CA  1 
ATOM   3322  C  C   . LEU A  1  439 ? 19.57649  -0.72390  86.30555  1.000 17.83842  ? 439  LEU A C   1 
ATOM   3323  O  O   . LEU A  1  439 ? 19.73897  0.32156   86.94563  1.000 19.82122  ? 439  LEU A O   1 
ATOM   3324  C  CB  . LEU A  1  439 ? 21.15425  -1.35948  84.45608  1.000 15.48636  ? 439  LEU A CB  1 
ATOM   3325  C  CG  . LEU A  1  439 ? 22.34656  -2.10372  83.83920  1.000 17.22085  ? 439  LEU A CG  1 
ATOM   3326  C  CD1 . LEU A  1  439 ? 22.53738  -1.71654  82.32813  1.000 20.04795  ? 439  LEU A CD1 1 
ATOM   3327  C  CD2 . LEU A  1  439 ? 23.61159  -1.85660  84.64974  1.000 19.48332  ? 439  LEU A CD2 1 
ATOM   3328  N  N   . LEU A  1  440 ? 18.36696  -1.12294  85.90049  1.000 15.22319  ? 440  LEU A N   1 
ATOM   3329  C  CA  . LEU A  1  440 ? 17.17944  -0.34039  86.24140  1.000 17.88124  ? 440  LEU A CA  1 
ATOM   3330  C  C   . LEU A  1  440 ? 16.95528  -0.33094  87.74768  1.000 20.91265  ? 440  LEU A C   1 
ATOM   3331  O  O   . LEU A  1  440 ? 16.52421  0.67586   88.32119  1.000 18.20355  ? 440  LEU A O   1 
ATOM   3332  C  CB  . LEU A  1  440 ? 15.94656  -0.89924  85.51776  1.000 15.16364  ? 440  LEU A CB  1 
ATOM   3333  C  CG  . LEU A  1  440 ? 15.97915  -0.62813  83.99825  1.000 23.88473  ? 440  LEU A CG  1 
ATOM   3334  C  CD1 . LEU A  1  440 ? 14.90990  -1.40334  83.24243  1.000 21.73225  ? 440  LEU A CD1 1 
ATOM   3335  C  CD2 . LEU A  1  440 ? 15.86976  0.89289   83.71143  1.000 17.79035  ? 440  LEU A CD2 1 
ATOM   3336  N  N   . ALA A  1  441 ? 17.26325  -1.43911  88.40525  1.000 16.85370  ? 441  ALA A N   1 
ATOM   3337  C  CA  . ALA A  1  441 ? 17.03422  -1.51574  89.84205  1.000 20.27493  ? 441  ALA A CA  1 
ATOM   3338  C  C   . ALA A  1  441 ? 17.90771  -0.53723  90.61747  1.000 25.07471  ? 441  ALA A C   1 
ATOM   3339  O  O   . ALA A  1  441 ? 17.54861  -0.16571  91.74561  1.000 20.91737  ? 441  ALA A O   1 
ATOM   3340  C  CB  . ALA A  1  441 ? 17.25740  -2.95409  90.31083  1.000 22.58301  ? 441  ALA A CB  1 
ATOM   3341  N  N   . GLN A  1  442 ? 19.04839  -0.13405  90.04305  1.000 21.45477  ? 442  GLN A N   1 
ATOM   3342  C  CA  . GLN A  1  442 ? 19.95384  0.86132   90.61548  1.000 21.65948  ? 442  GLN A CA  1 
ATOM   3343  C  C   . GLN A  1  442 ? 19.73639  2.25592   90.06697  1.000 20.48348  ? 442  GLN A C   1 
ATOM   3344  O  O   . GLN A  1  442 ? 20.51586  3.15494   90.38755  1.000 22.85627  ? 442  GLN A O   1 
ATOM   3345  C  CB  . GLN A  1  442 ? 21.40899  0.51157   90.34106  1.000 25.96428  ? 442  GLN A CB  1 
ATOM   3346  C  CG  . GLN A  1  442 ? 21.86116  -0.83748  90.71988  1.000 32.84947  ? 442  GLN A CG  1 
ATOM   3347  C  CD  . GLN A  1  442 ? 23.28443  -1.03107  90.24585  1.000 43.74178  ? 442  GLN A CD  1 
ATOM   3348  O  OE1 . GLN A  1  442 ? 24.09733  -0.10004  90.30933  1.000 32.80251  ? 442  GLN A OE1 1 
ATOM   3349  N  NE2 . GLN A  1  442 ? 23.58825  -2.21902  89.74040  1.000 36.14424  ? 442  GLN A NE2 1 
ATOM   3350  N  N   . ASN A  1  443 ? 18.74097  2.44105   89.21468  1.000 20.01913  ? 443  ASN A N   1 
ATOM   3351  C  CA  . ASN A  1  443 ? 18.49011  3.71269   88.53617  1.000 25.91937  ? 443  ASN A CA  1 
ATOM   3352  C  C   . ASN A  1  443 ? 19.69170  4.18374   87.70155  1.000 26.25521  ? 443  ASN A C   1 
ATOM   3353  O  O   . ASN A  1  443 ? 19.98363  5.37514   87.63386  1.000 21.36410  ? 443  ASN A O   1 
ATOM   3354  C  CB  . ASN A  1  443 ? 18.05323  4.79865   89.52795  1.000 24.34702  ? 443  ASN A CB  1 
ATOM   3355  C  CG  . ASN A  1  443 ? 17.34898  5.95485   88.83304  1.000 27.40150  ? 443  ASN A CG  1 
ATOM   3356  O  OD1 . ASN A  1  443 ? 16.67671  5.76897   87.81265  1.000 28.19553  ? 443  ASN A OD1 1 
ATOM   3357  N  ND2 . ASN A  1  443 ? 17.51405  7.15657   89.37307  1.000 35.26504  ? 443  ASN A ND2 1 
ATOM   3358  N  N   . VAL A  1  444 ? 20.38705  3.24748   87.05548  1.000 19.45582  ? 444  VAL A N   1 
ATOM   3359  C  CA  . VAL A  1  444 ? 21.23938  3.62572   85.91351  1.000 18.43176  ? 444  VAL A CA  1 
ATOM   3360  C  C   . VAL A  1  444 ? 20.35487  4.28398   84.86274  1.000 19.88176  ? 444  VAL A C   1 
ATOM   3361  O  O   . VAL A  1  444 ? 19.23337  3.80803   84.62654  1.000 21.06590  ? 444  VAL A O   1 
ATOM   3362  C  CB  . VAL A  1  444 ? 21.95154  2.37989   85.33601  1.000 20.28058  ? 444  VAL A CB  1 
ATOM   3363  C  CG1 . VAL A  1  444 ? 22.63150  2.68566   83.98174  1.000 18.18305  ? 444  VAL A CG1 1 
ATOM   3364  C  CG2 . VAL A  1  444 ? 22.93800  1.80130   86.35833  1.000 22.20708  ? 444  VAL A CG2 1 
ATOM   3365  N  N   . PRO A  1  445 ? 20.75124  5.40294   84.25445  1.000 17.98319  ? 445  PRO A N   1 
ATOM   3366  C  CA  . PRO A  1  445 ? 19.88835  6.04817   83.24953  1.000 19.19007  ? 445  PRO A CA  1 
ATOM   3367  C  C   . PRO A  1  445 ? 19.77851  5.16237   82.01658  1.000 22.70748  ? 445  PRO A C   1 
ATOM   3368  O  O   . PRO A  1  445 ? 20.78566  4.76397   81.42462  1.000 20.10435  ? 445  PRO A O   1 
ATOM   3369  C  CB  . PRO A  1  445 ? 20.61707  7.36430   82.94685  1.000 21.27313  ? 445  PRO A CB  1 
ATOM   3370  C  CG  . PRO A  1  445 ? 22.07529  7.03422   83.24987  1.000 24.01139  ? 445  PRO A CG  1 
ATOM   3371  C  CD  . PRO A  1  445 ? 22.03724  6.09946   84.42838  1.000 22.87314  ? 445  PRO A CD  1 
ATOM   3372  N  N   . VAL A  1  446 ? 18.54609  4.83512   81.64867  1.000 20.37540  ? 446  VAL A N   1 
ATOM   3373  C  CA  . VAL A  1  446 ? 18.26152  3.88133   80.58660  1.000 17.90310  ? 446  VAL A CA  1 
ATOM   3374  C  C   . VAL A  1  446 ? 17.20508  4.48681   79.67664  1.000 18.16426  ? 446  VAL A C   1 
ATOM   3375  O  O   . VAL A  1  446 ? 16.25412  5.12592   80.15282  1.000 20.70192  ? 446  VAL A O   1 
ATOM   3376  C  CB  . VAL A  1  446 ? 17.77236  2.53636   81.17049  1.000 17.65796  ? 446  VAL A CB  1 
ATOM   3377  C  CG1 . VAL A  1  446 ? 16.91232  1.72742   80.13299  1.000 17.26256  ? 446  VAL A CG1 1 
ATOM   3378  C  CG2 . VAL A  1  446 ? 18.96216  1.71062   81.74387  1.000 17.94537  ? 446  VAL A CG2 1 
ATOM   3379  N  N   . VAL A  1  447 ? 17.36190  4.27928   78.37458  1.000 15.49154  ? 447  VAL A N   1 
ATOM   3380  C  CA  . VAL A  1  447 ? 16.29125  4.50151   77.40687  1.000 14.96768  ? 447  VAL A CA  1 
ATOM   3381  C  C   . VAL A  1  447 ? 16.02834  3.18063   76.69630  1.000 18.39002  ? 447  VAL A C   1 
ATOM   3382  O  O   . VAL A  1  447 ? 16.95618  2.39498   76.47152  1.000 20.42587  ? 447  VAL A O   1 
ATOM   3383  C  CB  . VAL A  1  447 ? 16.61497  5.63067   76.40182  1.000 15.19116  ? 447  VAL A CB  1 
ATOM   3384  C  CG1 . VAL A  1  447 ? 16.86440  6.93726   77.15805  1.000 17.43819  ? 447  VAL A CG1 1 
ATOM   3385  C  CG2 . VAL A  1  447 ? 17.87398  5.29221   75.54047  1.000 15.82409  ? 447  VAL A CG2 1 
ATOM   3386  N  N   . ILE A  1  448 ? 14.74407  2.91496   76.38031  1.000 16.19861  ? 448  ILE A N   1 
ATOM   3387  C  CA  . ILE A  1  448 ? 14.35081  1.69347   75.68893  1.000 15.59676  ? 448  ILE A CA  1 
ATOM   3388  C  C   . ILE A  1  448 ? 14.30209  1.99985   74.20277  1.000 18.40458  ? 448  ILE A C   1 
ATOM   3389  O  O   . ILE A  1  448 ? 13.86954  3.08110   73.80400  1.000 19.59462  ? 448  ILE A O   1 
ATOM   3390  C  CB  . ILE A  1  448 ? 12.98643  1.16512   76.19300  1.000 16.62256  ? 448  ILE A CB  1 
ATOM   3391  C  CG1 . ILE A  1  448 ? 13.03288  0.91906   77.71638  1.000 18.57559  ? 448  ILE A CG1 1 
ATOM   3392  C  CG2 . ILE A  1  448 ? 12.60883  -0.14009  75.42839  1.000 14.55471  ? 448  ILE A CG2 1 
ATOM   3393  C  CD1 . ILE A  1  448 ? 14.09821  -0.18238  78.14682  1.000 17.68426  ? 448  ILE A CD1 1 
ATOM   3394  N  N   . SER A  1  449 ? 14.78984  1.07848   73.37099  1.000 16.76107  ? 449  SER A N   1 
ATOM   3395  C  CA  . SER A  1  449 ? 14.66038  1.26151   71.92801  1.000 20.71925  ? 449  SER A CA  1 
ATOM   3396  C  C   . SER A  1  449 ? 14.53997  -0.10817  71.26210  1.000 21.79715  ? 449  SER A C   1 
ATOM   3397  O  O   . SER A  1  449 ? 14.59596  -1.14022  71.92999  1.000 19.99837  ? 449  SER A O   1 
ATOM   3398  C  CB  . SER A  1  449 ? 15.83042  2.08460   71.37872  1.000 18.20331  ? 449  SER A CB  1 
ATOM   3399  O  OG  . SER A  1  449 ? 15.49501  2.63189   70.10324  1.000 20.83538  ? 449  SER A OG  1 
ATOM   3400  N  N   . SER A  1  450 ? 14.39760  -0.12128  69.92059  1.000 18.86581  ? 450  SER A N   1 
ATOM   3401  C  CA  . SER A  1  450 ? 14.08055  -1.35868  69.20846  1.000 14.77675  ? 450  SER A CA  1 
ATOM   3402  C  C   . SER A  1  450 ? 15.19414  -1.86715  68.29039  1.000 20.19514  ? 450  SER A C   1 
ATOM   3403  O  O   . SER A  1  450 ? 15.10405  -3.00513  67.82046  1.000 18.00663  ? 450  SER A O   1 
ATOM   3404  C  CB  . SER A  1  450 ? 12.79758  -1.16675  68.37624  1.000 14.87524  ? 450  SER A CB  1 
ATOM   3405  O  OG  . SER A  1  450 ? 12.95755  -0.04851  67.50799  1.000 18.67010  ? 450  SER A OG  1 
ATOM   3406  N  N   . ASP A  1  451 ? 16.20840  -1.04988  68.00365  1.000 16.90238  ? 451  ASP A N   1 
ATOM   3407  C  CA  . ASP A  1  451 ? 17.43036  -1.42302  67.26505  1.000 16.64246  ? 451  ASP A CA  1 
ATOM   3408  C  C   . ASP A  1  451 ? 17.16329  -1.66832  65.77342  1.000 14.83998  ? 451  ASP A C   1 
ATOM   3409  O  O   . ASP A  1  451 ? 17.50589  -0.82952  64.94066  1.000 16.80896  ? 451  ASP A O   1 
ATOM   3410  C  CB  . ASP A  1  451 ? 18.08737  -2.66107  67.89514  1.000 16.98275  ? 451  ASP A CB  1 
ATOM   3411  C  CG  . ASP A  1  451 ? 19.60480  -2.70657  67.71569  1.000 20.28329  ? 451  ASP A CG  1 
ATOM   3412  O  OD1 . ASP A  1  451 ? 20.22103  -1.75320  67.16888  1.000 17.46249  ? 451  ASP A OD1 1 
ATOM   3413  O  OD2 . ASP A  1  451 ? 20.19430  -3.73032  68.14384  1.000 19.36832  ? 451  ASP A OD2 1 
ATOM   3414  N  N   . ASP A  1  452 ? 16.58810  -2.81177  65.43209  1.000 16.25284  ? 452  ASP A N   1 
ATOM   3415  C  CA  . ASP A  1  452 ? 16.36260  -3.24135  64.04478  1.000 14.31598  ? 452  ASP A CA  1 
ATOM   3416  C  C   . ASP A  1  452 ? 14.95931  -3.80621  63.89320  1.000 15.59889  ? 452  ASP A C   1 
ATOM   3417  O  O   . ASP A  1  452 ? 14.80783  -4.94539  63.42585  1.000 17.86517  ? 452  ASP A O   1 
ATOM   3418  C  CB  . ASP A  1  452 ? 17.36295  -4.32841  63.64235  1.000 16.13177  ? 452  ASP A CB  1 
ATOM   3419  C  CG  . ASP A  1  452 ? 18.82163  -3.89305  63.80876  1.000 23.15575  ? 452  ASP A CG  1 
ATOM   3420  O  OD1 . ASP A  1  452 ? 19.37321  -4.06637  64.91877  1.000 26.45232  ? 452  ASP A OD1 1 
ATOM   3421  O  OD2 . ASP A  1  452 ? 19.41457  -3.36349  62.84603  1.000 19.55708  ? 452  ASP A OD2 1 
ATOM   3422  N  N   . PRO A  1  453 ? 13.92324  -3.07099  64.30072  1.000 15.08040  ? 453  PRO A N   1 
ATOM   3423  C  CA  . PRO A  1  453 ? 12.58743  -3.69170  64.41104  1.000 18.35969  ? 453  PRO A CA  1 
ATOM   3424  C  C   . PRO A  1  453 ? 12.08669  -4.26613  63.10817  1.000 19.42506  ? 453  PRO A C   1 
ATOM   3425  O  O   . PRO A  1  453 ? 11.36673  -5.26776  63.12304  1.000 17.10061  ? 453  PRO A O   1 
ATOM   3426  C  CB  . PRO A  1  453 ? 11.69560  -2.53461  64.87853  1.000 17.36117  ? 453  PRO A CB  1 
ATOM   3427  C  CG  . PRO A  1  453 ? 12.42697  -1.26358  64.39140  1.000 15.10346  ? 453  PRO A CG  1 
ATOM   3428  C  CD  . PRO A  1  453 ? 13.90221  -1.61876  64.58327  1.000 15.17791  ? 453  PRO A CD  1 
ATOM   3429  N  N   . GLY A  1  454 ? 12.45542  -3.66218  61.97528  1.000 17.83969  ? 454  GLY A N   1 
ATOM   3430  C  CA  . GLY A  1  454 ? 11.94676  -4.15352  60.70268  1.000 16.13583  ? 454  GLY A CA  1 
ATOM   3431  C  C   . GLY A  1  454 ? 12.45368  -5.54230  60.36721  1.000 17.10887  ? 454  GLY A C   1 
ATOM   3432  O  O   . GLY A  1  454 ? 11.77277  -6.29375  59.67439  1.000 18.42277  ? 454  GLY A O   1 
ATOM   3433  N  N   . VAL A  1  455 ? 13.64151  -5.90701  60.86924  1.000 18.33800  ? 455  VAL A N   1 
ATOM   3434  C  CA  . VAL A  1  455 ? 14.27861  -7.18566  60.52002  1.000 15.82041  ? 455  VAL A CA  1 
ATOM   3435  C  C   . VAL A  1  455 ? 13.46148  -8.36356  61.03408  1.000 20.34668  ? 455  VAL A C   1 
ATOM   3436  O  O   . VAL A  1  455 ? 13.43551  -9.44096  60.41767  1.000 17.42318  ? 455  VAL A O   1 
ATOM   3437  C  CB  . VAL A  1  455 ? 15.71418  -7.22266  61.07882  1.000 17.00103  ? 455  VAL A CB  1 
ATOM   3438  C  CG1 . VAL A  1  455 ? 16.38176  -8.59925  60.84219  1.000 22.40174  ? 455  VAL A CG1 1 
ATOM   3439  C  CG2 . VAL A  1  455 ? 16.54549  -6.10933  60.45259  1.000 16.37152  ? 455  VAL A CG2 1 
ATOM   3440  N  N   . TRP A  1  456 ? 12.82908  -8.20128  62.20278  1.000 17.03205  ? 456  TRP A N   1 
ATOM   3441  C  CA  . TRP A  1  456 ? 12.10571  -9.29057  62.83613  1.000 17.17528  ? 456  TRP A CA  1 
ATOM   3442  C  C   . TRP A  1  456 ? 10.66831  -8.88564  63.14358  1.000 19.14087  ? 456  TRP A C   1 
ATOM   3443  O  O   . TRP A  1  456 ? 10.05678  -9.41713  64.07044  1.000 18.17441  ? 456  TRP A O   1 
ATOM   3444  C  CB  . TRP A  1  456 ? 12.82917  -9.77325  64.09849  1.000 18.89874  ? 456  TRP A CB  1 
ATOM   3445  C  CG  . TRP A  1  456 ? 13.26843  -8.64495  64.98065  1.000 14.48974  ? 456  TRP A CG  1 
ATOM   3446  C  CD1 . TRP A  1  456 ? 12.46077  -7.82057  65.69422  1.000 15.66027  ? 456  TRP A CD1 1 
ATOM   3447  C  CD2 . TRP A  1  456 ? 14.61630  -8.21427  65.23696  1.000 19.17898  ? 456  TRP A CD2 1 
ATOM   3448  N  NE1 . TRP A  1  456 ? 13.22179  -6.89826  66.39849  1.000 19.14252  ? 456  TRP A NE1 1 
ATOM   3449  C  CE2 . TRP A  1  456 ? 14.54563  -7.12071  66.12811  1.000 19.45221  ? 456  TRP A CE2 1 
ATOM   3450  C  CE3 . TRP A  1  456 ? 15.87089  -8.65081  64.80309  1.000 18.33600  ? 456  TRP A CE3 1 
ATOM   3451  C  CZ2 . TRP A  1  456 ? 15.67956  -6.45640  66.59636  1.000 18.13217  ? 456  TRP A CZ2 1 
ATOM   3452  C  CZ3 . TRP A  1  456 ? 17.00222  -7.98882  65.26627  1.000 19.35227  ? 456  TRP A CZ3 1 
ATOM   3453  C  CH2 . TRP A  1  456 ? 16.89796  -6.90460  66.15782  1.000 17.46114  ? 456  TRP A CH2 1 
ATOM   3454  N  N   . GLU A  1  457 ? 10.11432  -7.96549  62.34518  1.000 14.58917  ? 457  GLU A N   1 
ATOM   3455  C  CA  . GLU A  1  457 ? 8.67225   -7.64959  62.32029  1.000 16.18204  ? 457  GLU A CA  1 
ATOM   3456  C  C   . GLU A  1  457 ? 8.17037   -7.05586  63.63894  1.000 20.91931  ? 457  GLU A C   1 
ATOM   3457  O  O   . GLU A  1  457 ? 7.01136   -7.23969  64.00795  1.000 22.84090  ? 457  GLU A O   1 
ATOM   3458  C  CB  . GLU A  1  457 ? 7.82541   -8.87511  61.94497  1.000 20.44800  ? 457  GLU A CB  1 
ATOM   3459  C  CG  . GLU A  1  457 ? 8.13436   -9.45188  60.55841  1.000 22.46326  ? 457  GLU A CG  1 
ATOM   3460  C  CD  . GLU A  1  457 ? 7.40016   -10.76374 60.29140  1.000 28.50689  ? 457  GLU A CD  1 
ATOM   3461  O  OE1 . GLU A  1  457 ? 6.16123   -10.81582 60.48602  1.000 27.43130  ? 457  GLU A OE1 1 
ATOM   3462  O  OE2 . GLU A  1  457 ? 8.05135   -11.75937 59.89802  1.000 24.07192  ? 457  GLU A OE2 1 
ATOM   3463  N  N   . ALA A  1  458 ? 9.01150   -6.32256  64.35460  1.000 17.15300  ? 458  ALA A N   1 
ATOM   3464  C  CA  . ALA A  1  458 ? 8.55207   -5.63493  65.55960  1.000 14.56096  ? 458  ALA A CA  1 
ATOM   3465  C  C   . ALA A  1  458 ? 7.98241   -4.27056  65.20026  1.000 17.02348  ? 458  ALA A C   1 
ATOM   3466  O  O   . ALA A  1  458 ? 8.29654   -3.68967  64.15112  1.000 18.57074  ? 458  ALA A O   1 
ATOM   3467  C  CB  . ALA A  1  458 ? 9.70024   -5.47643  66.57204  1.000 17.90547  ? 458  ALA A CB  1 
ATOM   3468  N  N   . LEU A  1  459 ? 7.15395   -3.74520  66.10547  1.000 17.91523  ? 459  LEU A N   1 
ATOM   3469  C  CA  . LEU A  1  459 ? 6.71887   -2.36813  66.02935  1.000 18.68685  ? 459  LEU A CA  1 
ATOM   3470  C  C   . LEU A  1  459 ? 7.88198   -1.44888  66.36890  1.000 16.66864  ? 459  LEU A C   1 
ATOM   3471  O  O   . LEU A  1  459 ? 8.92426   -1.89847  66.84934  1.000 17.89007  ? 459  LEU A O   1 
ATOM   3472  C  CB  . LEU A  1  459 ? 5.53968   -2.13070  66.98406  1.000 15.85624  ? 459  LEU A CB  1 
ATOM   3473  C  CG  . LEU A  1  459 ? 4.18725   -2.66803  66.51555  1.000 18.59886  ? 459  LEU A CG  1 
ATOM   3474  C  CD1 . LEU A  1  459 ? 3.22434   -2.74154  67.72982  1.000 22.36574  ? 459  LEU A CD1 1 
ATOM   3475  C  CD2 . LEU A  1  459 ? 3.61607   -1.75025  65.45165  1.000 19.05694  ? 459  LEU A CD2 1 
ATOM   3476  N  N   . PRO A  1  460 ? 7.73820   -0.15102  66.09645  1.000 16.34829  ? 460  PRO A N   1 
ATOM   3477  C  CA  . PRO A  1  460 ? 8.82999   0.79537   66.40574  1.000 17.59066  ? 460  PRO A CA  1 
ATOM   3478  C  C   . PRO A  1  460 ? 9.25798   0.82186   67.87018  1.000 19.11856  ? 460  PRO A C   1 
ATOM   3479  O  O   . PRO A  1  460 ? 10.45925  0.91936   68.15811  1.000 17.38266  ? 460  PRO A O   1 
ATOM   3480  C  CB  . PRO A  1  460 ? 8.23103   2.14612   65.98743  1.000 13.72271  ? 460  PRO A CB  1 
ATOM   3481  C  CG  . PRO A  1  460 ? 7.20518   1.79334   64.90234  1.000 14.38426  ? 460  PRO A CG  1 
ATOM   3482  C  CD  . PRO A  1  460 ? 6.63414   0.47463   65.34048  1.000 15.41665  ? 460  PRO A CD  1 
ATOM   3483  N  N   . MET A  1  461 ? 8.31140   0.83113   68.80505  1.000 20.10924  ? 461  MET A N   1 
ATOM   3484  C  CA  . MET A  1  461 ? 8.64930   0.81290   70.22752  1.000 16.58366  ? 461  MET A CA  1 
ATOM   3485  C  C   . MET A  1  461 ? 7.76985   -0.08135  71.08811  1.000 17.88728  ? 461  MET A C   1 
ATOM   3486  O  O   . MET A  1  461 ? 8.25265   -0.54107  72.12473  1.000 18.85137  ? 461  MET A O   1 
ATOM   3487  C  CB  . MET A  1  461 ? 8.60075   2.23032   70.80966  1.000 18.16874  ? 461  MET A CB  1 
ATOM   3488  C  CG  . MET A  1  461 ? 9.73857   3.09778   70.36942  1.000 20.52670  ? 461  MET A CG  1 
ATOM   3489  S  SD  . MET A  1  461 ? 11.25735  2.52181   71.21104  1.000 24.75926  ? 461  MET A SD  1 
ATOM   3490  C  CE  . MET A  1  461 ? 10.72295  2.45065   72.91335  1.000 20.62245  ? 461  MET A CE  1 
ATOM   3491  N  N   . SER A  1  462 ? 6.51847   -0.37646  70.71464  1.000 15.84277  ? 462  SER A N   1 
ATOM   3492  C  CA  . SER A  1  462 ? 5.60764   -0.95863  71.70266  1.000 14.90651  ? 462  SER A CA  1 
ATOM   3493  C  C   . SER A  1  462 ? 6.01193   -2.37108  72.12411  1.000 17.85396  ? 462  SER A C   1 
ATOM   3494  O  O   . SER A  1  462 ? 5.79926   -2.74373  73.28011  1.000 17.20388  ? 462  SER A O   1 
ATOM   3495  C  CB  . SER A  1  462 ? 4.17235   -0.94266  71.18467  1.000 14.85886  ? 462  SER A CB  1 
ATOM   3496  O  OG  . SER A  1  462 ? 3.77668   0.40796   71.01083  1.000 19.55755  ? 462  SER A OG  1 
ATOM   3497  N  N   . HIS A  1  463 ? 6.53745   -3.19438  71.20018  1.000 17.91441  ? 463  HIS A N   1 
ATOM   3498  C  CA  . HIS A  1  463 ? 6.96703   -4.53065  71.60355  1.000 15.67876  ? 463  HIS A CA  1 
ATOM   3499  C  C   . HIS A  1  463 ? 8.13359   -4.45177  72.57559  1.000 17.97889  ? 463  HIS A C   1 
ATOM   3500  O  O   . HIS A  1  463 ? 8.15213   -5.15925  73.58471  1.000 17.89302  ? 463  HIS A O   1 
ATOM   3501  C  CB  . HIS A  1  463 ? 7.36135   -5.39064  70.39598  1.000 13.95628  ? 463  HIS A CB  1 
ATOM   3502  C  CG  . HIS A  1  463 ? 6.21107   -5.77130  69.52447  1.000 20.52524  ? 463  HIS A CG  1 
ATOM   3503  N  ND1 . HIS A  1  463 ? 6.13481   -5.41630  68.19821  1.000 19.57047  ? 463  HIS A ND1 1 
ATOM   3504  C  CD2 . HIS A  1  463 ? 5.08230   -6.46912  69.79682  1.000 20.07845  ? 463  HIS A CD2 1 
ATOM   3505  C  CE1 . HIS A  1  463 ? 5.01422   -5.89197  67.68160  1.000 19.74328  ? 463  HIS A CE1 1 
ATOM   3506  N  NE2 . HIS A  1  463 ? 4.35777   -6.54155  68.62882  1.000 17.68505  ? 463  HIS A NE2 1 
ATOM   3507  N  N   . ASP A  1  464 ? 9.11483   -3.60396  72.28441  1.000 17.03791  ? 464  ASP A N   1 
ATOM   3508  C  CA  . ASP A  1  464 ? 10.27222  -3.54313  73.17599  1.000 17.83212  ? 464  ASP A CA  1 
ATOM   3509  C  C   . ASP A  1  464 ? 9.90088   -2.94293  74.52444  1.000 17.30550  ? 464  ASP A C   1 
ATOM   3510  O  O   . ASP A  1  464 ? 10.40471  -3.39193  75.55775  1.000 16.79047  ? 464  ASP A O   1 
ATOM   3511  C  CB  . ASP A  1  464 ? 11.40856  -2.76766  72.53447  1.000 17.76287  ? 464  ASP A CB  1 
ATOM   3512  C  CG  . ASP A  1  464 ? 12.15396  -3.60688  71.48909  1.000 25.17123  ? 464  ASP A CG  1 
ATOM   3513  O  OD1 . ASP A  1  464 ? 11.70171  -3.60762  70.33541  1.000 23.21786  ? 464  ASP A OD1 1 
ATOM   3514  O  OD2 . ASP A  1  464 ? 13.14745  -4.30704  71.82006  1.000 23.42871  ? 464  ASP A OD2 1 
ATOM   3515  N  N   . MET A  1  465 ? 9.03106   -1.92736  74.52860  1.000 20.07891  ? 465  MET A N   1 
ATOM   3516  C  CA  . MET A  1  465 ? 8.59032   -1.34452  75.78957  1.000 19.92761  ? 465  MET A CA  1 
ATOM   3517  C  C   . MET A  1  465 ? 7.79269   -2.35759  76.60717  1.000 17.70860  ? 465  MET A C   1 
ATOM   3518  O  O   . MET A  1  465 ? 7.94138   -2.44293  77.83752  1.000 17.96126  ? 465  MET A O   1 
ATOM   3519  C  CB  . MET A  1  465 ? 7.76795   -0.08063  75.51722  1.000 19.71276  ? 465  MET A CB  1 
ATOM   3520  C  CG  . MET A  1  465 ? 7.38187   0.68675   76.80048  1.000 17.33962  ? 465  MET A CG  1 
ATOM   3521  S  SD  . MET A  1  465 ? 8.84872   1.37876   77.63541  1.000 20.78739  ? 465  MET A SD  1 
ATOM   3522  C  CE  . MET A  1  465 ? 9.27932   2.73745   76.55360  1.000 17.68361  ? 465  MET A CE  1 
ATOM   3523  N  N   . TYR A  1  466 ? 6.96523   -3.16387  75.94150  1.000 18.35335  ? 466  TYR A N   1 
ATOM   3524  C  CA  . TYR A  1  466 ? 6.22272   -4.19493  76.66629  1.000 17.28445  ? 466  TYR A CA  1 
ATOM   3525  C  C   . TYR A  1  466 ? 7.17066   -5.19100  77.32451  1.000 20.15102  ? 466  TYR A C   1 
ATOM   3526  O  O   . TYR A  1  466 ? 7.01324   -5.52848  78.50518  1.000 19.64917  ? 466  TYR A O   1 
ATOM   3527  C  CB  . TYR A  1  466 ? 5.25189   -4.91842  75.71787  1.000 18.47702  ? 466  TYR A CB  1 
ATOM   3528  C  CG  . TYR A  1  466 ? 4.52602   -6.07651  76.34113  1.000 19.54185  ? 466  TYR A CG  1 
ATOM   3529  C  CD1 . TYR A  1  466 ? 3.30183   -5.88384  76.99604  1.000 18.74187  ? 466  TYR A CD1 1 
ATOM   3530  C  CD2 . TYR A  1  466 ? 5.04751   -7.36881  76.28309  1.000 15.85516  ? 466  TYR A CD2 1 
ATOM   3531  C  CE1 . TYR A  1  466 ? 2.60509   -6.96097  77.55912  1.000 16.96092  ? 466  TYR A CE1 1 
ATOM   3532  C  CE2 . TYR A  1  466 ? 4.36429   -8.45105  76.85600  1.000 16.64325  ? 466  TYR A CE2 1 
ATOM   3533  C  CZ  . TYR A  1  466 ? 3.13994   -8.23232  77.47819  1.000 18.40939  ? 466  TYR A CZ  1 
ATOM   3534  O  OH  . TYR A  1  466 ? 2.47105   -9.28181  78.07049  1.000 20.63499  ? 466  TYR A OH  1 
ATOM   3535  N  N   . VAL A  1  467 ? 8.16714   -5.68512  76.58326  1.000 16.80380  ? 467  VAL A N   1 
ATOM   3536  C  CA  . VAL A  1  467 ? 8.99789   -6.71722  77.19464  1.000 16.56564  ? 467  VAL A CA  1 
ATOM   3537  C  C   . VAL A  1  467 ? 9.87627   -6.08975  78.25930  1.000 17.34761  ? 467  VAL A C   1 
ATOM   3538  O  O   . VAL A  1  467 ? 10.13911  -6.71359  79.28762  1.000 18.12577  ? 467  VAL A O   1 
ATOM   3539  C  CB  . VAL A  1  467 ? 9.82214   -7.52401  76.16262  1.000 23.05449  ? 467  VAL A CB  1 
ATOM   3540  C  CG1 . VAL A  1  467 ? 8.89071   -8.40132  75.24294  1.000 18.31946  ? 467  VAL A CG1 1 
ATOM   3541  C  CG2 . VAL A  1  467 ? 10.69848  -6.62937  75.34924  1.000 24.38993  ? 467  VAL A CG2 1 
ATOM   3542  N  N   . ALA A  1  468 ? 10.30775  -4.83712  78.06968  1.000 18.52669  ? 468  ALA A N   1 
ATOM   3543  C  CA  . ALA A  1  468 ? 11.05041  -4.18134  79.14276  1.000 20.58101  ? 468  ALA A CA  1 
ATOM   3544  C  C   . ALA A  1  468 ? 10.18127  -4.06128  80.38868  1.000 17.89155  ? 468  ALA A C   1 
ATOM   3545  O  O   . ALA A  1  468 ? 10.62700  -4.35212  81.49897  1.000 18.47552  ? 468  ALA A O   1 
ATOM   3546  C  CB  . ALA A  1  468 ? 11.53361  -2.79903  78.70662  1.000 18.48255  ? 468  ALA A CB  1 
ATOM   3547  N  N   . PHE A  1  469 ? 8.92906   -3.66858  80.20379  1.000 17.95082  ? 469  PHE A N   1 
ATOM   3548  C  CA  . PHE A  1  469 ? 8.00583   -3.50241  81.32545  1.000 16.78159  ? 469  PHE A CA  1 
ATOM   3549  C  C   . PHE A  1  469 ? 7.67531   -4.83034  82.00421  1.000 20.38484  ? 469  PHE A C   1 
ATOM   3550  O  O   . PHE A  1  469 ? 7.52042   -4.88320  83.22888  1.000 22.68074  ? 469  PHE A O   1 
ATOM   3551  C  CB  . PHE A  1  469 ? 6.71898   -2.82561  80.83277  1.000 17.18384  ? 469  PHE A CB  1 
ATOM   3552  C  CG  . PHE A  1  469 ? 5.71947   -2.56778  81.94835  1.000 18.24718  ? 469  PHE A CG  1 
ATOM   3553  C  CD1 . PHE A  1  469 ? 6.06948   -1.75937  83.01857  1.000 19.74836  ? 469  PHE A CD1 1 
ATOM   3554  C  CD2 . PHE A  1  469 ? 4.47189   -3.16413  81.92845  1.000 19.58781  ? 469  PHE A CD2 1 
ATOM   3555  C  CE1 . PHE A  1  469 ? 5.16648   -1.52803  84.06510  1.000 23.24916  ? 469  PHE A CE1 1 
ATOM   3556  C  CE2 . PHE A  1  469 ? 3.56370   -2.96238  82.96746  1.000 21.97515  ? 469  PHE A CE2 1 
ATOM   3557  C  CZ  . PHE A  1  469 ? 3.90519   -2.13490  84.02429  1.000 19.63951  ? 469  PHE A CZ  1 
ATOM   3558  N  N   . MET A  1  470 ? 7.51591   -5.90778  81.23479  1.000 17.02020  ? 470  MET A N   1 
ATOM   3559  C  CA  . MET A  1  470 ? 7.08227   -7.17342  81.82082  1.000 20.17128  ? 470  MET A CA  1 
ATOM   3560  C  C   . MET A  1  470 ? 8.22961   -8.04174  82.32734  1.000 18.60951  ? 470  MET A C   1 
ATOM   3561  O  O   . MET A  1  470 ? 7.99373   -8.92002  83.16476  1.000 19.37826  ? 470  MET A O   1 
ATOM   3562  C  CB  . MET A  1  470 ? 6.25434   -7.95725  80.79269  1.000 16.13503  ? 470  MET A CB  1 
ATOM   3563  C  CG  . MET A  1  470 ? 4.98210   -7.20912  80.33638  1.000 16.07749  ? 470  MET A CG  1 
ATOM   3564  S  SD  . MET A  1  470 ? 3.79807   -6.92152  81.71637  1.000 20.41123  ? 470  MET A SD  1 
ATOM   3565  C  CE  . MET A  1  470 ? 3.19863   -8.59115  81.94217  1.000 20.72289  ? 470  MET A CE  1 
ATOM   3566  N  N   . ASP A  1  471 ? 9.45824   -7.83713  81.83386  1.000 16.59128  ? 471  ASP A N   1 
ATOM   3567  C  CA  . ASP A  1  471 ? 10.57736  -8.72624  82.12525  1.000 14.93634  ? 471  ASP A CA  1 
ATOM   3568  C  C   . ASP A  1  471 ? 11.73571  -8.06435  82.84176  1.000 17.78653  ? 471  ASP A C   1 
ATOM   3569  O  O   . ASP A  1  471 ? 12.51022  -8.77380  83.47635  1.000 18.83235  ? 471  ASP A O   1 
ATOM   3570  C  CB  . ASP A  1  471 ? 11.17180  -9.32352  80.82481  1.000 18.57011  ? 471  ASP A CB  1 
ATOM   3571  C  CG  . ASP A  1  471 ? 10.13998  -10.06216 79.99381  1.000 19.75233  ? 471  ASP A CG  1 
ATOM   3572  O  OD1 . ASP A  1  471 ? 9.25658   -10.64925 80.63320  1.000 19.68558  ? 471  ASP A OD1 1 
ATOM   3573  O  OD2 . ASP A  1  471 ? 10.21631  -10.02710 78.72280  1.000 18.98871  ? 471  ASP A OD2 1 
ATOM   3574  N  N   . LEU A  1  472 ? 11.95505  -6.76364  82.65176  1.000 16.50927  ? 472  LEU A N   1 
ATOM   3575  C  CA  . LEU A  1  472 ? 13.16596  -6.11756  83.16888  1.000 16.95585  ? 472  LEU A CA  1 
ATOM   3576  C  C   . LEU A  1  472 ? 12.89138  -5.29280  84.42252  1.000 19.94002  ? 472  LEU A C   1 
ATOM   3577  O  O   . LEU A  1  472 ? 13.83040  -4.72398  84.98285  1.000 19.36984  ? 472  LEU A O   1 
ATOM   3578  C  CB  . LEU A  1  472 ? 13.80901  -5.21727  82.10323  1.000 21.09994  ? 472  LEU A CB  1 
ATOM   3579  C  CG  . LEU A  1  472 ? 14.73951  -5.81722  81.04899  1.000 18.34344  ? 472  LEU A CG  1 
ATOM   3580  C  CD1 . LEU A  1  472 ? 14.08598  -6.97378  80.29901  1.000 17.90575  ? 472  LEU A CD1 1 
ATOM   3581  C  CD2 . LEU A  1  472 ? 15.21361  -4.70150  80.10255  1.000 19.25756  ? 472  LEU A CD2 1 
ATOM   3582  N  N   . VAL A  1  473 ? 11.62520  -5.19588  84.85175  1.000 21.31627  ? 473  VAL A N   1 
ATOM   3583  C  CA  . VAL A  1  473 ? 11.25231  -4.68128  86.16973  1.000 21.84760  ? 473  VAL A CA  1 
ATOM   3584  C  C   . VAL A  1  473 ? 10.26076  -5.66210  86.78349  1.000 25.61336  ? 473  VAL A C   1 
ATOM   3585  O  O   . VAL A  1  473 ? 9.86645   -6.64746  86.16012  1.000 21.11131  ? 473  VAL A O   1 
ATOM   3586  C  CB  . VAL A  1  473 ? 10.67655  -3.25075  86.13311  1.000 21.88991  ? 473  VAL A CB  1 
ATOM   3587  C  CG1 . VAL A  1  473 ? 11.76761  -2.25672  85.68482  1.000 20.01024  ? 473  VAL A CG1 1 
ATOM   3588  C  CG2 . VAL A  1  473 ? 9.44919   -3.14086  85.21568  1.000 20.41638  ? 473  VAL A CG2 1 
ATOM   3589  N  N   . GLY A  1  474 ? 9.88873   -5.40998  88.04028  1.000 17.39190  ? 474  GLY A N   1 
ATOM   3590  C  CA  . GLY A  1  474 ? 9.18535   -6.40853  88.82327  1.000 22.28347  ? 474  GLY A CA  1 
ATOM   3591  C  C   . GLY A  1  474 ? 7.65318   -6.31925  88.77576  1.000 22.07213  ? 474  GLY A C   1 
ATOM   3592  O  O   . GLY A  1  474 ? 7.04923   -5.40642  88.20845  1.000 21.19422  ? 474  GLY A O   1 
ATOM   3593  N  N   . GLU A  1  475 ? 7.03744   -7.30445  89.42789  1.000 19.71545  ? 475  GLU A N   1 
ATOM   3594  C  CA  . GLU A  1  475 ? 5.57193   -7.39822  89.48922  1.000 21.71661  ? 475  GLU A CA  1 
ATOM   3595  C  C   . GLU A  1  475 ? 4.94527   -6.16113  90.09678  1.000 23.22988  ? 475  GLU A C   1 
ATOM   3596  O  O   . GLU A  1  475 ? 3.83242   -5.76577  89.70603  1.000 23.76487  ? 475  GLU A O   1 
ATOM   3597  C  CB  . GLU A  1  475 ? 5.18184   -8.62540  90.30023  1.000 19.82777  ? 475  GLU A CB  1 
ATOM   3598  C  CG  . GLU A  1  475 ? 3.66702   -8.86659  90.47543  1.000 23.41834  ? 475  GLU A CG  1 
ATOM   3599  C  CD  . GLU A  1  475 ? 3.42872   -10.18106 91.20270  1.000 27.95487  ? 475  GLU A CD  1 
ATOM   3600  O  OE1 . GLU A  1  475 ? 3.93304   -10.35138 92.32789  1.000 36.03983  ? 475  GLU A OE1 1 
ATOM   3601  O  OE2 . GLU A  1  475 ? 2.78167   -11.07452 90.64105  1.000 38.09588  ? 475  GLU A OE2 1 
ATOM   3602  N  N   . ASP A  1  476 ? 5.63238   -5.53583  91.05123  1.000 21.83902  ? 476  ASP A N   1 
ATOM   3603  C  CA  . ASP A  1  476 ? 5.09096   -4.37268  91.73616  1.000 27.92974  ? 476  ASP A CA  1 
ATOM   3604  C  C   . ASP A  1  476 ? 5.50509   -3.06531  91.07688  1.000 29.76633  ? 476  ASP A C   1 
ATOM   3605  O  O   . ASP A  1  476 ? 5.28153   -1.99800  91.64909  1.000 27.61557  ? 476  ASP A O   1 
ATOM   3606  C  CB  . ASP A  1  476 ? 5.48945   -4.38624  93.22490  1.000 28.23608  ? 476  ASP A CB  1 
ATOM   3607  C  CG  . ASP A  1  476 ? 7.00498   -4.41690  93.46251  1.000 32.28916  ? 476  ASP A CG  1 
ATOM   3608  O  OD1 . ASP A  1  476 ? 7.81155   -4.40823  92.49259  1.000 25.06527  ? 476  ASP A OD1 1 
ATOM   3609  O  OD2 . ASP A  1  476 ? 7.38860   -4.47342  94.66786  1.000 30.78858  ? 476  ASP A OD2 1 
ATOM   3610  N  N   . ALA A  1  477 ? 6.05813   -3.11979  89.86736  1.000 23.31256  ? 477  ALA A N   1 
ATOM   3611  C  CA  . ALA A  1  477 ? 6.49037   -1.92778  89.14836  1.000 20.47163  ? 477  ALA A CA  1 
ATOM   3612  C  C   . ALA A  1  477 ? 5.44687   -1.58773  88.08914  1.000 26.91988  ? 477  ALA A C   1 
ATOM   3613  O  O   . ALA A  1  477 ? 5.17136   -2.40833  87.20689  1.000 21.99200  ? 477  ALA A O   1 
ATOM   3614  C  CB  . ALA A  1  477 ? 7.85172   -2.16561  88.49688  1.000 24.13959  ? 477  ALA A CB  1 
ATOM   3615  N  N   . GLY A  1  478 ? 4.89899   -0.37858  88.15820  1.000 25.44346  ? 478  GLY A N   1 
ATOM   3616  C  CA  . GLY A  1  478 ? 3.78431   0.00475   87.30497  1.000 22.40575  ? 478  GLY A CA  1 
ATOM   3617  C  C   . GLY A  1  478 ? 4.03008   1.20740   86.41059  1.000 21.80195  ? 478  GLY A C   1 
ATOM   3618  O  O   . GLY A  1  478 ? 5.11863   1.37734   85.83831  1.000 21.32720  ? 478  GLY A O   1 
ATOM   3619  N  N   . LEU A  1  479 ? 3.00389   2.06345   86.29743  1.000 19.76528  ? 479  LEU A N   1 
ATOM   3620  C  CA  . LEU A  1  479 ? 3.00368   3.16165   85.33549  1.000 22.44748  ? 479  LEU A CA  1 
ATOM   3621  C  C   . LEU A  1  479 ? 4.14001   4.14893   85.56944  1.000 21.42858  ? 479  LEU A C   1 
ATOM   3622  O  O   . LEU A  1  479 ? 4.56958   4.82699   84.62527  1.000 22.66878  ? 479  LEU A O   1 
ATOM   3623  C  CB  . LEU A  1  479 ? 1.65567   3.89348   85.40029  1.000 20.90837  ? 479  LEU A CB  1 
ATOM   3624  C  CG  . LEU A  1  479 ? 1.41139   5.04136   84.43678  1.000 22.34997  ? 479  LEU A CG  1 
ATOM   3625  C  CD1 . LEU A  1  479 ? 1.33950   4.52795   83.01353  1.000 18.67934  ? 479  LEU A CD1 1 
ATOM   3626  C  CD2 . LEU A  1  479 ? 0.12190   5.73405   84.79054  1.000 27.85868  ? 479  LEU A CD2 1 
ATOM   3627  N  N   . ASP A  1  480 ? 4.60014   4.28756   86.81785  1.000 22.11583  ? 480  ASP A N   1 
ATOM   3628  C  CA  . ASP A  1  480 ? 5.72855   5.17866   87.10114  1.000 22.85867  ? 480  ASP A CA  1 
ATOM   3629  C  C   . ASP A  1  480 ? 6.99612   4.74762   86.36292  1.000 21.94350  ? 480  ASP A C   1 
ATOM   3630  O  O   . ASP A  1  480 ? 7.77011   5.60156   85.91130  1.000 18.59206  ? 480  ASP A O   1 
ATOM   3631  C  CB  . ASP A  1  480 ? 5.99069   5.26983   88.61206  1.000 25.51496  ? 480  ASP A CB  1 
ATOM   3632  C  CG  . ASP A  1  480 ? 6.08164   3.90974   89.29609  1.000 31.00648  ? 480  ASP A CG  1 
ATOM   3633  O  OD1 . ASP A  1  480 ? 5.35843   2.96101   88.91845  1.000 36.88357  ? 480  ASP A OD1 1 
ATOM   3634  O  OD2 . ASP A  1  480 ? 6.86725   3.79067   90.25568  1.000 33.03444  ? 480  ASP A OD2 1 
ATOM   3635  N  N   . VAL A  1  481 ? 7.25054   3.43751   86.25463  1.000 18.29564  ? 481  VAL A N   1 
ATOM   3636  C  CA  . VAL A  1  481 ? 8.39928   2.98736   85.44887  1.000 20.12199  ? 481  VAL A CA  1 
ATOM   3637  C  C   . VAL A  1  481 ? 8.21566   3.38833   83.99187  1.000 19.42360  ? 481  VAL A C   1 
ATOM   3638  O  O   . VAL A  1  481 ? 9.13240   3.91700   83.36486  1.000 17.80000  ? 481  VAL A O   1 
ATOM   3639  C  CB  . VAL A  1  481 ? 8.60708   1.46472   85.55775  1.000 18.24185  ? 481  VAL A CB  1 
ATOM   3640  C  CG1 . VAL A  1  481 ? 9.63440   0.97871   84.47313  1.000 16.87647  ? 481  VAL A CG1 1 
ATOM   3641  C  CG2 . VAL A  1  481 ? 9.04893   1.09185   86.95795  1.000 20.34235  ? 481  VAL A CG2 1 
ATOM   3642  N  N   . LEU A  1  482 ? 7.03913   3.10346   83.41599  1.000 17.68965  ? 482  LEU A N   1 
ATOM   3643  C  CA  . LEU A  1  482 ? 6.80973   3.48122   82.02407  1.000 17.66654  ? 482  LEU A CA  1 
ATOM   3644  C  C   . LEU A  1  482 ? 6.98774   4.97706   81.82433  1.000 23.36345  ? 482  LEU A C   1 
ATOM   3645  O  O   . LEU A  1  482 ? 7.65089   5.40598   80.87576  1.000 20.26835  ? 482  LEU A O   1 
ATOM   3646  C  CB  . LEU A  1  482 ? 5.40953   3.04725   81.57037  1.000 18.34710  ? 482  LEU A CB  1 
ATOM   3647  C  CG  . LEU A  1  482 ? 5.16714   1.54520   81.54164  1.000 19.70459  ? 482  LEU A CG  1 
ATOM   3648  C  CD1 . LEU A  1  482 ? 3.67649   1.24403   81.50477  1.000 19.20375  ? 482  LEU A CD1 1 
ATOM   3649  C  CD2 . LEU A  1  482 ? 5.83136   0.97365   80.29088  1.000 23.60763  ? 482  LEU A CD2 1 
ATOM   3650  N  N   . LYS A  1  483 ? 6.43535   5.79196   82.72535  1.000 19.93556  ? 483  LYS A N   1 
ATOM   3651  C  CA  . LYS A  1  483 ? 6.51677   7.23614   82.53118  1.000 19.28707  ? 483  LYS A CA  1 
ATOM   3652  C  C   . LYS A  1  483 ? 7.96478   7.71862   82.57451  1.000 18.81086  ? 483  LYS A C   1 
ATOM   3653  O  O   . LYS A  1  483 ? 8.36379   8.59142   81.78869  1.000 18.31663  ? 483  LYS A O   1 
ATOM   3654  C  CB  . LYS A  1  483 ? 5.67804   7.95232   83.59437  1.000 18.75636  ? 483  LYS A CB  1 
ATOM   3655  C  CG  . LYS A  1  483 ? 5.51343   9.44841   83.33541  1.000 18.81636  ? 483  LYS A CG  1 
ATOM   3656  C  CD  . LYS A  1  483 ? 4.56042   10.11470  84.32419  1.000 21.85484  ? 483  LYS A CD  1 
ATOM   3657  C  CE  . LYS A  1  483 ? 4.35482   11.59330  83.95777  1.000 25.90275  ? 483  LYS A CE  1 
ATOM   3658  N  NZ  . LYS A  1  483 ? 3.42142   12.30871  84.91390  1.000 26.31452  ? 483  LYS A NZ  1 
ATOM   3659  N  N   . GLN A  1  484 ? 8.75532   7.17512   83.50608  1.000 17.47742  ? 484  GLN A N   1 
ATOM   3660  C  CA  . GLN A  1  484 ? 10.16259  7.56258   83.62606  1.000 14.69003  ? 484  GLN A CA  1 
ATOM   3661  C  C   . GLN A  1  484 ? 10.95362  7.15252   82.38349  1.000 18.03516  ? 484  GLN A C   1 
ATOM   3662  O  O   . GLN A  1  484 ? 11.77919  7.92337   81.89083  1.000 19.35297  ? 484  GLN A O   1 
ATOM   3663  C  CB  . GLN A  1  484 ? 10.79159  6.93531   84.86667  1.000 18.13151  ? 484  GLN A CB  1 
ATOM   3664  C  CG  . GLN A  1  484 ? 12.20215  7.47434   85.12906  1.000 18.85790  ? 484  GLN A CG  1 
ATOM   3665  C  CD  . GLN A  1  484 ? 12.14847  8.94637   85.44222  1.000 25.81651  ? 484  GLN A CD  1 
ATOM   3666  O  OE1 . GLN A  1  484 ? 11.42038  9.35961   86.34862  1.000 29.13094  ? 484  GLN A OE1 1 
ATOM   3667  N  NE2 . GLN A  1  484 ? 12.89508  9.75323   84.69845  1.000 24.27597  ? 484  GLN A NE2 1 
ATOM   3668  N  N   . LEU A  1  485 ? 10.71132  5.94305   81.86434  1.000 16.97518  ? 485  LEU A N   1 
ATOM   3669  C  CA  . LEU A  1  485 ? 11.42228  5.51902   80.65168  1.000 16.03375  ? 485  LEU A CA  1 
ATOM   3670  C  C   . LEU A  1  485 ? 11.07134  6.42136   79.46955  1.000 19.63004  ? 485  LEU A C   1 
ATOM   3671  O  O   . LEU A  1  485 ? 11.93784  6.76944   78.64682  1.000 17.51559  ? 485  LEU A O   1 
ATOM   3672  C  CB  . LEU A  1  485 ? 11.09419  4.05723   80.34595  1.000 15.74027  ? 485  LEU A CB  1 
ATOM   3673  C  CG  . LEU A  1  485 ? 11.72561  3.03242   81.30144  1.000 16.58383  ? 485  LEU A CG  1 
ATOM   3674  C  CD1 . LEU A  1  485 ? 11.21609  1.64115   81.02077  1.000 20.17155  ? 485  LEU A CD1 1 
ATOM   3675  C  CD2 . LEU A  1  485 ? 13.28845  3.10668   81.20422  1.000 17.65921  ? 485  LEU A CD2 1 
ATOM   3676  N  N   . VAL A  1  486 ? 9.79488   6.79660   79.36223  1.000 17.34933  ? 486  VAL A N   1 
ATOM   3677  C  CA  . VAL A  1  486 ? 9.34777   7.68397   78.29335  1.000 18.12976  ? 486  VAL A CA  1 
ATOM   3678  C  C   . VAL A  1  486 ? 9.99164   9.06149   78.43672  1.000 19.86703  ? 486  VAL A C   1 
ATOM   3679  O  O   . VAL A  1  486 ? 10.51277  9.64019   77.46446  1.000 18.72714  ? 486  VAL A O   1 
ATOM   3680  C  CB  . VAL A  1  486 ? 7.80658   7.77385   78.30199  1.000 17.61554  ? 486  VAL A CB  1 
ATOM   3681  C  CG1 . VAL A  1  486 ? 7.33113   8.95252   77.45718  1.000 17.06305  ? 486  VAL A CG1 1 
ATOM   3682  C  CG2 . VAL A  1  486 ? 7.18634   6.48322   77.79833  1.000 16.89764  ? 486  VAL A CG2 1 
ATOM   3683  N  N   . TRP A  1  487 ? 9.94694   9.62665   79.65268  1.000 18.99834  ? 487  TRP A N   1 
ATOM   3684  C  CA  . TRP A  1  487 ? 10.59751  10.91421  79.86752  1.000 18.67302  ? 487  TRP A CA  1 
ATOM   3685  C  C   . TRP A  1  487 ? 12.10508  10.81534  79.61759  1.000 17.91569  ? 487  TRP A C   1 
ATOM   3686  O  O   . TRP A  1  487 ? 12.69867  11.73050  79.02944  1.000 20.27916  ? 487  TRP A O   1 
ATOM   3687  C  CB  . TRP A  1  487 ? 10.28426  11.43947  81.27818  1.000 21.48560  ? 487  TRP A CB  1 
ATOM   3688  C  CG  . TRP A  1  487 ? 9.27479   12.58712  81.25312  1.000 24.19062  ? 487  TRP A CG  1 
ATOM   3689  C  CD1 . TRP A  1  487 ? 9.53554   13.90683  81.51255  1.000 21.76327  ? 487  TRP A CD1 1 
ATOM   3690  C  CD2 . TRP A  1  487 ? 7.86602   12.51648  80.91361  1.000 22.24744  ? 487  TRP A CD2 1 
ATOM   3691  N  NE1 . TRP A  1  487 ? 8.39538   14.65468  81.34486  1.000 26.33188  ? 487  TRP A NE1 1 
ATOM   3692  C  CE2 . TRP A  1  487 ? 7.35343   13.82758  81.00065  1.000 23.60336  ? 487  TRP A CE2 1 
ATOM   3693  C  CE3 . TRP A  1  487 ? 7.00150   11.47601  80.54666  1.000 21.22022  ? 487  TRP A CE3 1 
ATOM   3694  C  CZ2 . TRP A  1  487 ? 6.00971   14.13367  80.73662  1.000 21.32362  ? 487  TRP A CZ2 1 
ATOM   3695  C  CZ3 . TRP A  1  487 ? 5.65321   11.77439  80.28633  1.000 23.58105  ? 487  TRP A CZ3 1 
ATOM   3696  C  CH2 . TRP A  1  487 ? 5.17750   13.09665  80.37507  1.000 26.08964  ? 487  TRP A CH2 1 
ATOM   3697  N  N   . ASN A  1  488 ? 12.73512  9.71493   80.04719  1.000 17.93573  ? 488  ASN A N   1 
ATOM   3698  C  CA  . ASN A  1  488 ? 14.17434  9.52873   79.81491  1.000 18.80391  ? 488  ASN A CA  1 
ATOM   3699  C  C   . ASN A  1  488 ? 14.52155  9.64776   78.33226  1.000 18.16499  ? 488  ASN A C   1 
ATOM   3700  O  O   . ASN A  1  488 ? 15.57357  10.18773  77.97368  1.000 19.26888  ? 488  ASN A O   1 
ATOM   3701  C  CB  . ASN A  1  488 ? 14.65084  8.15374   80.29478  1.000 18.02996  ? 488  ASN A CB  1 
ATOM   3702  C  CG  . ASN A  1  488 ? 14.82755  8.05754   81.78964  1.000 22.36969  ? 488  ASN A CG  1 
ATOM   3703  O  OD1 . ASN A  1  488 ? 14.62960  9.02296   82.52375  1.000 22.32406  ? 488  ASN A OD1 1 
ATOM   3704  N  ND2 . ASN A  1  488 ? 15.17992  6.86396   82.24969  1.000 20.05503  ? 488  ASN A ND2 1 
ATOM   3705  N  N   . SER A  1  489 ? 13.65996  9.13356   77.46223  1.000 18.88562  ? 489  SER A N   1 
ATOM   3706  C  CA  . SER A  1  489 ? 14.00384  9.11631   76.04374  1.000 17.37916  ? 489  SER A CA  1 
ATOM   3707  C  C   . SER A  1  489 ? 14.05976  10.52243  75.45417  1.000 21.64164  ? 489  SER A C   1 
ATOM   3708  O  O   . SER A  1  489 ? 14.72793  10.72743  74.44756  1.000 18.80019  ? 489  SER A O   1 
ATOM   3709  C  CB  . SER A  1  489 ? 13.00457  8.24811   75.28645  1.000 15.76522  ? 489  SER A CB  1 
ATOM   3710  O  OG  . SER A  1  489 ? 11.78399  8.94136   75.10690  1.000 20.62202  ? 489  SER A OG  1 
ATOM   3711  N  N   . ILE A  1  490 ? 13.40155  11.50313  76.06916  1.000 18.69126  ? 490  ILE A N   1 
ATOM   3712  C  CA  . ILE A  1  490 ? 13.57855  12.88183  75.63159  1.000 17.61344  ? 490  ILE A CA  1 
ATOM   3713  C  C   . ILE A  1  490 ? 14.68900  13.55801  76.40996  1.000 20.58496  ? 490  ILE A C   1 
ATOM   3714  O  O   . ILE A  1  490 ? 15.50293  14.27222  75.83157  1.000 21.00188  ? 490  ILE A O   1 
ATOM   3715  C  CB  . ILE A  1  490 ? 12.26067  13.66951  75.76837  1.000 22.59531  ? 490  ILE A CB  1 
ATOM   3716  C  CG1 . ILE A  1  490 ? 11.14833  13.04330  74.91811  1.000 21.69939  ? 490  ILE A CG1 1 
ATOM   3717  C  CG2 . ILE A  1  490 ? 12.49320  15.13852  75.45598  1.000 22.40565  ? 490  ILE A CG2 1 
ATOM   3718  C  CD1 . ILE A  1  490 ? 11.31695  13.18455  73.43233  1.000 21.51849  ? 490  ILE A CD1 1 
ATOM   3719  N  N   . GLN A  1  491 ? 14.74584  13.32901  77.72656  1.000 19.77908  ? 491  GLN A N   1 
ATOM   3720  C  CA  . GLN A  1  491 ? 15.70105  14.05025  78.55448  1.000 21.51807  ? 491  GLN A CA  1 
ATOM   3721  C  C   . GLN A  1  491 ? 17.14178  13.61723  78.29259  1.000 24.25880  ? 491  GLN A C   1 
ATOM   3722  O  O   . GLN A  1  491 ? 18.06382  14.41478  78.47783  1.000 24.88675  ? 491  GLN A O   1 
ATOM   3723  C  CB  . GLN A  1  491 ? 15.31087  13.90039  80.02865  1.000 25.59667  ? 491  GLN A CB  1 
ATOM   3724  C  CG  . GLN A  1  491 ? 13.99425  14.65711  80.26881  1.000 32.33235  ? 491  GLN A CG  1 
ATOM   3725  C  CD  . GLN A  1  491 ? 13.52789  14.69613  81.70849  1.000 41.77059  ? 491  GLN A CD  1 
ATOM   3726  O  OE1 . GLN A  1  491 ? 13.26960  13.65978  82.32550  1.000 33.16813  ? 491  GLN A OE1 1 
ATOM   3727  N  NE2 . GLN A  1  491 ? 13.37043  15.90596  82.23843  1.000 43.33730  ? 491  GLN A NE2 1 
ATOM   3728  N  N   . TYR A  1  492 ? 17.35640  12.38177  77.84274  1.000 20.72768  ? 492  TYR A N   1 
ATOM   3729  C  CA  . TYR A  1  492 ? 18.67939  11.91654  77.45149  1.000 20.00122  ? 492  TYR A CA  1 
ATOM   3730  C  C   . TYR A  1  492 ? 18.85364  11.86131  75.93677  1.000 20.03055  ? 492  TYR A C   1 
ATOM   3731  O  O   . TYR A  1  492 ? 19.85955  11.32252  75.45851  1.000 21.12728  ? 492  TYR A O   1 
ATOM   3732  C  CB  . TYR A  1  492 ? 18.94205  10.55129  78.08089  1.000 17.01254  ? 492  TYR A CB  1 
ATOM   3733  C  CG  . TYR A  1  492 ? 19.04956  10.60308  79.57114  1.000 20.27056  ? 492  TYR A CG  1 
ATOM   3734  C  CD1 . TYR A  1  492 ? 20.25149  10.94344  80.19526  1.000 21.66216  ? 492  TYR A CD1 1 
ATOM   3735  C  CD2 . TYR A  1  492 ? 17.94303  10.31768  80.37300  1.000 25.28538  ? 492  TYR A CD2 1 
ATOM   3736  C  CE1 . TYR A  1  492 ? 20.34425  10.98379  81.60523  1.000 21.62014  ? 492  TYR A CE1 1 
ATOM   3737  C  CE2 . TYR A  1  492 ? 18.01994  10.36775  81.75136  1.000 25.16630  ? 492  TYR A CE2 1 
ATOM   3738  C  CZ  . TYR A  1  492 ? 19.21556  10.69889  82.36602  1.000 29.07150  ? 492  TYR A CZ  1 
ATOM   3739  O  OH  . TYR A  1  492 ? 19.26460  10.72136  83.74508  1.000 24.27865  ? 492  TYR A OH  1 
ATOM   3740  N  N   . SER A  1  493 ? 17.90541  12.41023  75.17181  1.000 19.66299  ? 493  SER A N   1 
ATOM   3741  C  CA  . SER A  1  493 ? 18.13402  12.61757  73.74308  1.000 18.77506  ? 493  SER A CA  1 
ATOM   3742  C  C   . SER A  1  493 ? 19.23860  13.64499  73.54216  1.000 24.76201  ? 493  SER A C   1 
ATOM   3743  O  O   . SER A  1  493 ? 19.75964  14.24067  74.48952  1.000 22.73861  ? 493  SER A O   1 
ATOM   3744  C  CB  . SER A  1  493 ? 16.86684  13.09938  73.03889  1.000 19.60488  ? 493  SER A CB  1 
ATOM   3745  O  OG  . SER A  1  493 ? 16.60543  14.46478  73.35098  1.000 21.99340  ? 493  SER A OG  1 
ATOM   3746  N  N   . SER A  1  494 ? 19.57881  13.88413  72.27867  1.000 18.40146  ? 494  SER A N   1 
ATOM   3747  C  CA  . SER A  1  494 ? 20.56392  14.89576  71.94557  1.000 19.51251  ? 494  SER A CA  1 
ATOM   3748  C  C   . SER A  1  494 ? 19.92686  16.17515  71.44675  1.000 24.22561  ? 494  SER A C   1 
ATOM   3749  O  O   . SER A  1  494 ? 20.59448  16.96114  70.77237  1.000 25.16904  ? 494  SER A O   1 
ATOM   3750  C  CB  . SER A  1  494 ? 21.56145  14.34101  70.92702  1.000 24.04445  ? 494  SER A CB  1 
ATOM   3751  O  OG  . SER A  1  494 ? 22.40474  13.42718  71.61224  1.000 28.81138  ? 494  SER A OG  1 
ATOM   3752  N  N   . MET A  1  495 ? 18.64011  16.38885  71.73772  1.000 21.45507  ? 495  MET A N   1 
ATOM   3753  C  CA  . MET A  1  495 ? 18.08244  17.72500  71.57197  1.000 25.12658  ? 495  MET A CA  1 
ATOM   3754  C  C   . MET A  1  495 ? 18.84592  18.71564  72.44713  1.000 25.98247  ? 495  MET A C   1 
ATOM   3755  O  O   . MET A  1  495 ? 19.34118  18.36308  73.52273  1.000 25.07677  ? 495  MET A O   1 
ATOM   3756  C  CB  . MET A  1  495 ? 16.60870  17.73164  71.95811  1.000 24.03278  ? 495  MET A CB  1 
ATOM   3757  C  CG  . MET A  1  495 ? 15.74773  16.83997  71.08412  1.000 23.71487  ? 495  MET A CG  1 
ATOM   3758  S  SD  . MET A  1  495 ? 14.03478  17.11396  71.58131  1.000 30.80939  ? 495  MET A SD  1 
ATOM   3759  C  CE  . MET A  1  495 ? 13.19982  15.67896  70.96477  1.000 28.27115  ? 495  MET A CE  1 
ATOM   3760  N  N   . ASN A  1  496 ? 18.94118  19.96888  71.99195  1.000 23.57498  ? 496  ASN A N   1 
ATOM   3761  C  CA  . ASN A  1  496 ? 19.46424  20.98214  72.90544  1.000 23.78654  ? 496  ASN A CA  1 
ATOM   3762  C  C   . ASN A  1  496 ? 18.39258  21.32097  73.95611  1.000 27.68150  ? 496  ASN A C   1 
ATOM   3763  O  O   . ASN A  1  496 ? 17.24871  20.87342  73.88139  1.000 26.18672  ? 496  ASN A O   1 
ATOM   3764  C  CB  . ASN A  1  496 ? 19.95468  22.22054  72.12882  1.000 24.34227  ? 496  ASN A CB  1 
ATOM   3765  C  CG  . ASN A  1  496 ? 18.83251  22.98439  71.41738  1.000 32.66239  ? 496  ASN A CG  1 
ATOM   3766  O  OD1 . ASN A  1  496 ? 17.71506  23.09986  71.91825  1.000 27.25380  ? 496  ASN A OD1 1 
ATOM   3767  N  ND2 . ASN A  1  496 ? 19.14358  23.52608  70.24204  1.000 33.43235  ? 496  ASN A ND2 1 
ATOM   3768  N  N   . ALA A  1  497 ? 18.77168  22.12024  74.95361  1.000 28.48179  ? 497  ALA A N   1 
ATOM   3769  C  CA  . ALA A  1  497 ? 17.87746  22.33794  76.09387  1.000 32.38193  ? 497  ALA A CA  1 
ATOM   3770  C  C   . ALA A  1  497 ? 16.54849  22.95171  75.66047  1.000 26.50885  ? 497  ALA A C   1 
ATOM   3771  O  O   . ALA A  1  497 ? 15.47990  22.56599  76.16009  1.000 31.27508  ? 497  ALA A O   1 
ATOM   3772  C  CB  . ALA A  1  497 ? 18.56707  23.22150  77.13215  1.000 31.60430  ? 497  ALA A CB  1 
ATOM   3773  N  N   . THR A  1  498 ? 16.59581  23.91468  74.73334  1.000 27.03043  ? 498  THR A N   1 
ATOM   3774  C  CA  . THR A  1  498 ? 15.37332  24.54443  74.25182  1.000 27.14923  ? 498  THR A CA  1 
ATOM   3775  C  C   . THR A  1  498 ? 14.47161  23.53484  73.54576  1.000 29.78216  ? 498  THR A C   1 
ATOM   3776  O  O   . THR A  1  498 ? 13.25299  23.53121  73.75460  1.000 24.36795  ? 498  THR A O   1 
ATOM   3777  C  CB  . THR A  1  498 ? 15.72679  25.70385  73.31084  1.000 31.20188  ? 498  THR A CB  1 
ATOM   3778  O  OG1 . THR A  1  498 ? 16.55852  26.63454  73.99508  1.000 39.80687  ? 498  THR A OG1 1 
ATOM   3779  C  CG2 . THR A  1  498 ? 14.47566  26.43534  72.83978  1.000 32.00786  ? 498  THR A CG2 1 
ATOM   3780  N  N   . GLU A  1  499 ? 15.05203  22.66947  72.69898  1.000 29.19244  ? 499  GLU A N   1 
ATOM   3781  C  CA  . GLU A  1  499 ? 14.25304  21.65796  72.00210  1.000 24.35631  ? 499  GLU A CA  1 
ATOM   3782  C  C   . GLU A  1  499 ? 13.63541  20.67765  72.97921  1.000 24.24214  ? 499  GLU A C   1 
ATOM   3783  O  O   . GLU A  1  499 ? 12.48640  20.25027  72.80355  1.000 24.77368  ? 499  GLU A O   1 
ATOM   3784  C  CB  . GLU A  1  499 ? 15.11444  20.87347  71.00173  1.000 25.12675  ? 499  GLU A CB  1 
ATOM   3785  C  CG  . GLU A  1  499 ? 15.53173  21.59174  69.75186  1.000 26.28378  ? 499  GLU A CG  1 
ATOM   3786  C  CD  . GLU A  1  499 ? 16.54006  20.77157  68.95215  1.000 29.80490  ? 499  GLU A CD  1 
ATOM   3787  O  OE1 . GLU A  1  499 ? 17.57839  20.38919  69.52338  1.000 28.82753  ? 499  GLU A OE1 1 
ATOM   3788  O  OE2 . GLU A  1  499 ? 16.28894  20.50691  67.76081  1.000 34.70514  ? 499  GLU A OE2 1 
ATOM   3789  N  N   . LYS A  1  500 ? 14.39725  20.27018  73.99891  1.000 26.32640  ? 500  LYS A N   1 
ATOM   3790  C  CA  . LYS A  1  500 ? 13.84331  19.34023  74.97841  1.000 24.31446  ? 500  LYS A CA  1 
ATOM   3791  C  C   . LYS A  1  500 ? 12.61931  19.93197  75.67590  1.000 26.16474  ? 500  LYS A C   1 
ATOM   3792  O  O   . LYS A  1  500 ? 11.61767  19.23463  75.88687  1.000 25.07401  ? 500  LYS A O   1 
ATOM   3793  C  CB  . LYS A  1  500 ? 14.90428  18.96577  76.01866  1.000 23.55945  ? 500  LYS A CB  1 
ATOM   3794  C  CG  . LYS A  1  500 ? 15.98934  18.07277  75.50234  1.000 25.29834  ? 500  LYS A CG  1 
ATOM   3795  C  CD  . LYS A  1  500 ? 16.96363  17.73372  76.64362  1.000 29.57378  ? 500  LYS A CD  1 
ATOM   3796  C  CE  . LYS A  1  500 ? 18.08801  16.88000  76.11397  1.000 29.64354  ? 500  LYS A CE  1 
ATOM   3797  N  NZ  . LYS A  1  500 ? 19.07073  16.56271  77.17017  1.000 34.31236  ? 500  LYS A NZ  1 
ATOM   3798  N  N   . LYS A  1  501 ? 12.69105  21.21078  76.06249  1.000 25.01604  ? 501  LYS A N   1 
ATOM   3799  C  CA  . LYS A  1  501 ? 11.54744  21.84144  76.71711  1.000 24.60054  ? 501  LYS A CA  1 
ATOM   3800  C  C   . LYS A  1  501 ? 10.33692  21.84888  75.80060  1.000 23.61622  ? 501  LYS A C   1 
ATOM   3801  O  O   . LYS A  1  501 ? 9.21542   21.53610  76.22621  1.000 22.39762  ? 501  LYS A O   1 
ATOM   3802  C  CB  . LYS A  1  501 ? 11.90258  23.26587  77.14659  1.000 26.39421  ? 501  LYS A CB  1 
ATOM   3803  C  CG  . LYS A  1  501 ? 12.81440  23.30388  78.37527  1.000 33.47955  ? 501  LYS A CG  1 
ATOM   3804  C  CD  . LYS A  1  501 ? 12.15165  22.61550  79.57825  1.000 42.16415  ? 501  LYS A CD  1 
ATOM   3805  C  CE  . LYS A  1  501 ? 13.10337  22.57610  80.77641  1.000 42.90603  ? 501  LYS A CE  1 
ATOM   3806  N  NZ  . LYS A  1  501 ? 12.36298  22.58494  82.06717  1.000 43.80431  ? 501  LYS A NZ  1 
ATOM   3807  N  N   . THR A  1  502 ? 10.55100  22.16817  74.53087  1.000 24.33325  ? 502  THR A N   1 
ATOM   3808  C  CA  . THR A  1  502 ? 9.45932   22.13941  73.56177  1.000 26.66141  ? 502  THR A CA  1 
ATOM   3809  C  C   . THR A  1  502 ? 8.90085   20.72596  73.40591  1.000 25.39916  ? 502  THR A C   1 
ATOM   3810  O  O   . THR A  1  502 ? 7.67884   20.52675  73.38038  1.000 24.35547  ? 502  THR A O   1 
ATOM   3811  C  CB  . THR A  1  502 ? 9.96643   22.68862  72.22767  1.000 26.22021  ? 502  THR A CB  1 
ATOM   3812  O  OG1 . THR A  1  502 ? 10.38431  24.04799  72.40972  1.000 28.43566  ? 502  THR A OG1 1 
ATOM   3813  C  CG2 . THR A  1  502 ? 8.89922   22.61227  71.13981  1.000 27.31583  ? 502  THR A CG2 1 
ATOM   3814  N  N   . ALA A  1  503 ? 9.78525   19.73007  73.31301  1.000 25.15555  ? 503  ALA A N   1 
ATOM   3815  C  CA  . ALA A  1  503 ? 9.35183   18.34559  73.14936  1.000 27.60636  ? 503  ALA A CA  1 
ATOM   3816  C  C   . ALA A  1  503 ? 8.60894   17.85232  74.38184  1.000 24.47624  ? 503  ALA A C   1 
ATOM   3817  O  O   . ALA A  1  503 ? 7.62445   17.10894  74.26573  1.000 23.94681  ? 503  ALA A O   1 
ATOM   3818  C  CB  . ALA A  1  503 ? 10.56139  17.43869  72.86314  1.000 19.62697  ? 503  ALA A CB  1 
ATOM   3819  N  N   . LEU A  1  504 ? 9.08551   18.22912  75.57659  1.000 18.26770  ? 504  LEU A N   1 
ATOM   3820  C  CA  . LEU A  1  504 ? 8.41578   17.79834  76.80229  1.000 22.07871  ? 504  LEU A CA  1 
ATOM   3821  C  C   . LEU A  1  504 ? 7.03261   18.42157  76.92673  1.000 19.39353  ? 504  LEU A C   1 
ATOM   3822  O  O   . LEU A  1  504 ? 6.12236   17.79681  77.47178  1.000 24.66444  ? 504  LEU A O   1 
ATOM   3823  C  CB  . LEU A  1  504 ? 9.26456   18.14714  78.02210  1.000 25.48856  ? 504  LEU A CB  1 
ATOM   3824  C  CG  . LEU A  1  504 ? 10.52404  17.28891  78.15357  1.000 25.56892  ? 504  LEU A CG  1 
ATOM   3825  C  CD1 . LEU A  1  504 ? 11.34980  17.70235  79.36761  1.000 30.43567  ? 504  LEU A CD1 1 
ATOM   3826  C  CD2 . LEU A  1  504 ? 10.13462  15.81637  78.23370  1.000 26.09184  ? 504  LEU A CD2 1 
ATOM   3827  N  N   . LYS A  1  505 ? 6.85779   19.64979  76.44349  1.000 25.50152  ? 505  LYS A N   1 
ATOM   3828  C  CA  . LYS A  1  505 ? 5.51924   20.23645  76.42523  1.000 25.19501  ? 505  LYS A CA  1 
ATOM   3829  C  C   . LYS A  1  505 ? 4.58324   19.42650  75.53775  1.000 29.25523  ? 505  LYS A C   1 
ATOM   3830  O  O   . LYS A  1  505 ? 3.43685   19.13456  75.91172  1.000 28.84208  ? 505  LYS A O   1 
ATOM   3831  C  CB  . LYS A  1  505 ? 5.61460   21.68002  75.94189  1.000 29.48742  ? 505  LYS A CB  1 
ATOM   3832  C  CG  . LYS A  1  505 ? 4.38359   22.52026  76.16362  1.000 50.35625  ? 505  LYS A CG  1 
ATOM   3833  C  CD  . LYS A  1  505 ? 4.80209   23.92939  76.53358  1.000 60.82707  ? 505  LYS A CD  1 
ATOM   3834  C  CE  . LYS A  1  505 ? 5.85213   23.88809  77.64427  1.000 52.65472  ? 505  LYS A CE  1 
ATOM   3835  N  NZ  . LYS A  1  505 ? 6.23350   25.24747  78.12710  1.000 63.79544  ? 505  LYS A NZ  1 
ATOM   3836  N  N   . LEU A  1  506 ? 5.05718   19.05996  74.34251  1.000 27.11018  ? 506  LEU A N   1 
ATOM   3837  C  CA  . LEU A  1  506 ? 4.25279   18.23766  73.44503  1.000 24.99451  ? 506  LEU A CA  1 
ATOM   3838  C  C   . LEU A  1  506 ? 3.99246   16.85394  74.04697  1.000 20.66585  ? 506  LEU A C   1 
ATOM   3839  O  O   . LEU A  1  506 ? 2.86809   16.33530  73.98430  1.000 23.56597  ? 506  LEU A O   1 
ATOM   3840  C  CB  . LEU A  1  506 ? 4.97099   18.15765  72.09651  1.000 27.38147  ? 506  LEU A CB  1 
ATOM   3841  C  CG  . LEU A  1  506 ? 4.41782   17.31114  70.96997  1.000 33.18638  ? 506  LEU A CG  1 
ATOM   3842  C  CD1 . LEU A  1  506 ? 3.06169   17.84356  70.56431  1.000 37.26510  ? 506  LEU A CD1 1 
ATOM   3843  C  CD2 . LEU A  1  506 ? 5.41930   17.30784  69.79207  1.000 29.19351  ? 506  LEU A CD2 1 
ATOM   3844  N  N   . LEU A  1  507 ? 5.01647   16.25336  74.66631  1.000 20.58519  ? 507  LEU A N   1 
ATOM   3845  C  CA  . LEU A  1  507 ? 4.86320   14.93121  75.26834  1.000 20.17904  ? 507  LEU A CA  1 
ATOM   3846  C  C   . LEU A  1  507 ? 3.86583   14.96449  76.43195  1.000 21.79483  ? 507  LEU A C   1 
ATOM   3847  O  O   . LEU A  1  507 ? 3.03973   14.05594  76.57964  1.000 21.05833  ? 507  LEU A O   1 
ATOM   3848  C  CB  . LEU A  1  507 ? 6.22591   14.42122  75.74624  1.000 22.01288  ? 507  LEU A CB  1 
ATOM   3849  C  CG  . LEU A  1  507 ? 6.19402   13.14713  76.59559  1.000 20.06928  ? 507  LEU A CG  1 
ATOM   3850  C  CD1 . LEU A  1  507 ? 5.65369   11.97388  75.78509  1.000 21.30545  ? 507  LEU A CD1 1 
ATOM   3851  C  CD2 . LEU A  1  507 ? 7.57463   12.81581  77.15328  1.000 21.66527  ? 507  LEU A CD2 1 
ATOM   3852  N  N   . GLN A  1  508 ? 3.90939   16.02328  77.24542  1.000 23.50941  ? 508  GLN A N   1 
ATOM   3853  C  CA  . GLN A  1  508 ? 2.96266   16.13984  78.36119  1.000 21.86843  ? 508  GLN A CA  1 
ATOM   3854  C  C   . GLN A  1  508 ? 1.51865   16.19321  77.86328  1.000 22.76796  ? 508  GLN A C   1 
ATOM   3855  O  O   . GLN A  1  508 ? 0.62629   15.56945  78.45208  1.000 24.88149  ? 508  GLN A O   1 
ATOM   3856  C  CB  . GLN A  1  508 ? 3.29522   17.37682  79.20010  1.000 25.88996  ? 508  GLN A CB  1 
ATOM   3857  C  CG  . GLN A  1  508 ? 2.42745   17.54033  80.43073  1.000 27.79288  ? 508  GLN A CG  1 
ATOM   3858  C  CD  . GLN A  1  508 ? 2.60358   16.42218  81.45642  1.000 29.07503  ? 508  GLN A CD  1 
ATOM   3859  O  OE1 . GLN A  1  508 ? 1.68511   15.64362  81.71945  1.000 31.64245  ? 508  GLN A OE1 1 
ATOM   3860  N  NE2 . GLN A  1  508 ? 3.77472   16.35912  82.05453  1.000 24.24871  ? 508  GLN A NE2 1 
ATOM   3861  N  N   . ALA A  1  509 ? 1.26824   16.92648  76.77379  1.000 23.44703  ? 509  ALA A N   1 
ATOM   3862  C  CA  . ALA A  1  509 ? -0.08147  16.95291  76.20655  1.000 27.03708  ? 509  ALA A CA  1 
ATOM   3863  C  C   . ALA A  1  509 ? -0.48878  15.57851  75.68341  1.000 26.79211  ? 509  ALA A C   1 
ATOM   3864  O  O   . ALA A  1  509 ? -1.62939  15.14200  75.87803  1.000 29.28521  ? 509  ALA A O   1 
ATOM   3865  C  CB  . ALA A  1  509 ? -0.17094  18.00904  75.09690  1.000 24.36283  ? 509  ALA A CB  1 
ATOM   3866  N  N   . LYS A  1  510 ? 0.42899   14.88221  75.00664  1.000 21.84225  ? 510  LYS A N   1 
ATOM   3867  C  CA  . LYS A  1  510 ? 0.15660   13.51091  74.57522  1.000 19.90596  ? 510  LYS A CA  1 
ATOM   3868  C  C   . LYS A  1  510 ? -0.10786  12.59351  75.75938  1.000 20.35981  ? 510  LYS A C   1 
ATOM   3869  O  O   . LYS A  1  510 ? -0.96721  11.70963  75.68607  1.000 23.19105  ? 510  LYS A O   1 
ATOM   3870  C  CB  . LYS A  1  510 ? 1.34432   12.96793  73.78048  1.000 20.55497  ? 510  LYS A CB  1 
ATOM   3871  C  CG  . LYS A  1  510 ? 1.55452   13.62258  72.40682  1.000 23.56519  ? 510  LYS A CG  1 
ATOM   3872  C  CD  . LYS A  1  510 ? 2.96471   13.26405  71.88094  1.000 21.21294  ? 510  LYS A CD  1 
ATOM   3873  C  CE  . LYS A  1  510 ? 3.28499   13.99909  70.59635  1.000 24.80201  ? 510  LYS A CE  1 
ATOM   3874  N  NZ  . LYS A  1  510 ? 2.44732   13.51429  69.48712  1.000 31.63101  ? 510  LYS A NZ  1 
ATOM   3875  N  N   . TRP A  1  511 ? 0.68124   12.74089  76.82985  1.000 19.06202  ? 511  TRP A N   1 
ATOM   3876  C  CA  . TRP A  1  511 ? 0.50910   11.91718  78.02151  1.000 20.63426  ? 511  TRP A CA  1 
ATOM   3877  C  C   . TRP A  1  511 ? -0.86085  12.15977  78.65421  1.000 22.53115  ? 511  TRP A C   1 
ATOM   3878  O  O   . TRP A  1  511 ? -1.56987  11.21134  79.00324  1.000 21.39504  ? 511  TRP A O   1 
ATOM   3879  C  CB  . TRP A  1  511 ? 1.63701   12.20337  79.03445  1.000 20.69190  ? 511  TRP A CB  1 
ATOM   3880  C  CG  . TRP A  1  511 ? 1.64361   11.26123  80.22190  1.000 23.30091  ? 511  TRP A CG  1 
ATOM   3881  C  CD1 . TRP A  1  511 ? 1.06843   11.47388  81.45630  1.000 21.38501  ? 511  TRP A CD1 1 
ATOM   3882  C  CD2 . TRP A  1  511 ? 2.21592   9.94828   80.27320  1.000 20.47016  ? 511  TRP A CD2 1 
ATOM   3883  N  NE1 . TRP A  1  511 ? 1.25914   10.37419  82.25931  1.000 21.41199  ? 511  TRP A NE1 1 
ATOM   3884  C  CE2 . TRP A  1  511 ? 1.95267   9.42336   81.55905  1.000 24.19841  ? 511  TRP A CE2 1 
ATOM   3885  C  CE3 . TRP A  1  511 ? 2.92137   9.16022   79.35022  1.000 26.51165  ? 511  TRP A CE3 1 
ATOM   3886  C  CZ2 . TRP A  1  511 ? 2.37059   8.15620   81.94792  1.000 21.80047  ? 511  TRP A CZ2 1 
ATOM   3887  C  CZ3 . TRP A  1  511 ? 3.33729   7.90191   79.73848  1.000 21.29562  ? 511  TRP A CZ3 1 
ATOM   3888  C  CH2 . TRP A  1  511 ? 3.07991   7.41685   81.03694  1.000 20.97840  ? 511  TRP A CH2 1 
ATOM   3889  N  N   . ASN A  1  512 ? -1.25430  13.42653  78.79777  1.000 22.62463  ? 512  ASN A N   1 
ATOM   3890  C  CA  . ASN A  1  512 ? -2.55064  13.71921  79.42394  1.000 23.92410  ? 512  ASN A CA  1 
ATOM   3891  C  C   . ASN A  1  512 ? -3.69421  13.12216  78.61894  1.000 24.05105  ? 512  ASN A C   1 
ATOM   3892  O  O   . ASN A  1  512 ? -4.63015  12.55674  79.19045  1.000 29.54874  ? 512  ASN A O   1 
ATOM   3893  C  CB  . ASN A  1  512 ? -2.76751  15.22811  79.57327  1.000 22.24673  ? 512  ASN A CB  1 
ATOM   3894  C  CG  . ASN A  1  512 ? -1.80887  15.88101  80.55279  1.000 31.99537  ? 512  ASN A CG  1 
ATOM   3895  O  OD1 . ASN A  1  512 ? -1.27818  15.24056  81.46331  1.000 36.53469  ? 512  ASN A OD1 1 
ATOM   3896  N  ND2 . ASN A  1  512 ? -1.60098  17.18164  80.37630  1.000 39.89308  ? 512  ASN A ND2 1 
ATOM   3897  N  N   . ASN A  1  513 ? -3.63508  13.22711  77.28652  1.000 30.65476  ? 513  ASN A N   1 
ATOM   3898  C  CA  . ASN A  1  513 ? -4.68212  12.62583  76.46006  1.000 26.77899  ? 513  ASN A CA  1 
ATOM   3899  C  C   . ASN A  1  513 ? -4.69757  11.11600  76.61678  1.000 27.80751  ? 513  ASN A C   1 
ATOM   3900  O  O   . ASN A  1  513 ? -5.76700  10.50161  76.69671  1.000 29.32715  ? 513  ASN A O   1 
ATOM   3901  C  CB  . ASN A  1  513 ? -4.48454  12.97773  74.98764  1.000 27.45044  ? 513  ASN A CB  1 
ATOM   3902  C  CG  . ASN A  1  513 ? -4.65055  14.45699  74.70953  1.000 36.36490  ? 513  ASN A CG  1 
ATOM   3903  O  OD1 . ASN A  1  513 ? -5.32944  15.16720  75.43963  1.000 41.28475  ? 513  ASN A OD1 1 
ATOM   3904  N  ND2 . ASN A  1  513 ? -4.02617  14.92628  73.63823  1.000 40.67448  ? 513  ASN A ND2 1 
ATOM   3905  N  N   . PHE A  1  514 ? -3.51120  10.49786  76.61945  1.000 24.30865  ? 514  PHE A N   1 
ATOM   3906  C  CA  . PHE A  1  514 ? -3.40478  9.05195   76.79189  1.000 20.44756  ? 514  PHE A CA  1 
ATOM   3907  C  C   . PHE A  1  514 ? -4.02146  8.61114   78.11325  1.000 22.04010  ? 514  PHE A C   1 
ATOM   3908  O  O   . PHE A  1  514 ? -4.67407  7.56348   78.17935  1.000 21.59766  ? 514  PHE A O   1 
ATOM   3909  C  CB  . PHE A  1  514 ? -1.92147  8.64599   76.70883  1.000 21.86096  ? 514  PHE A CB  1 
ATOM   3910  C  CG  . PHE A  1  514 ? -1.56381  7.39004   77.46825  1.000 19.22303  ? 514  PHE A CG  1 
ATOM   3911  C  CD1 . PHE A  1  514 ? -1.96583  6.14573   77.00829  1.000 19.52897  ? 514  PHE A CD1 1 
ATOM   3912  C  CD2 . PHE A  1  514 ? -0.73980  7.45119   78.59599  1.000 17.17851  ? 514  PHE A CD2 1 
ATOM   3913  C  CE1 . PHE A  1  514 ? -1.61588  4.98304   77.68859  1.000 20.06618  ? 514  PHE A CE1 1 
ATOM   3914  C  CE2 . PHE A  1  514 ? -0.38088  6.29000   79.27354  1.000 20.41330  ? 514  PHE A CE2 1 
ATOM   3915  C  CZ  . PHE A  1  514 ? -0.81636  5.05249   78.81815  1.000 20.23868  ? 514  PHE A CZ  1 
ATOM   3916  N  N   . ILE A  1  515 ? -3.77670  9.36520   79.19113  1.000 24.70314  ? 515  ILE A N   1 
ATOM   3917  C  CA  . ILE A  1  515 ? -4.33763  8.98420   80.49070  1.000 25.40106  ? 515  ILE A CA  1 
ATOM   3918  C  C   . ILE A  1  515 ? -5.86080  9.05716   80.45254  1.000 21.95983  ? 515  ILE A C   1 
ATOM   3919  O  O   . ILE A  1  515 ? -6.54980  8.12464   80.87090  1.000 25.26392  ? 515  ILE A O   1 
ATOM   3920  C  CB  . ILE A  1  515 ? -3.76926  9.86162   81.61724  1.000 23.16832  ? 515  ILE A CB  1 
ATOM   3921  C  CG1 . ILE A  1  515 ? -2.25567  9.66620   81.75182  1.000 23.36660  ? 515  ILE A CG1 1 
ATOM   3922  C  CG2 . ILE A  1  515 ? -4.46522  9.52293   82.97355  1.000 25.60291  ? 515  ILE A CG2 1 
ATOM   3923  C  CD1 . ILE A  1  515 ? -1.85118  8.23354   82.22507  1.000 23.51894  ? 515  ILE A CD1 1 
ATOM   3924  N  N   . ASN A  1  516 ? -6.40491  10.16847  79.96284  1.000 25.06180  ? 516  ASN A N   1 
ATOM   3925  C  CA  . ASN A  1  516 ? -7.86520  10.31513  79.92742  1.000 25.71654  ? 516  ASN A CA  1 
ATOM   3926  C  C   . ASN A  1  516 ? -8.48571  9.26350   79.02334  1.000 30.72513  ? 516  ASN A C   1 
ATOM   3927  O  O   . ASN A  1  516 ? -9.44912  8.58866   79.40529  1.000 30.35240  ? 516  ASN A O   1 
ATOM   3928  C  CB  . ASN A  1  516 ? -8.26273  11.71584  79.44532  1.000 27.33231  ? 516  ASN A CB  1 
ATOM   3929  C  CG  . ASN A  1  516 ? -7.95846  12.79962  80.44750  1.000 34.02678  ? 516  ASN A CG  1 
ATOM   3930  O  OD1 . ASN A  1  516 ? -8.02369  12.58181  81.65462  1.000 35.33776  ? 516  ASN A OD1 1 
ATOM   3931  N  ND2 . ASN A  1  516 ? -7.63951  13.98979  79.94841  1.000 36.50357  ? 516  ASN A ND2 1 
ATOM   3932  N  N   . ASP A  1  517 ? -7.92911  9.10101   77.81602  1.000 26.83650  ? 517  ASP A N   1 
ATOM   3933  C  CA  . ASP A  1  517 ? -8.44205  8.09091   76.90099  1.000 26.48006  ? 517  ASP A CA  1 
ATOM   3934  C  C   . ASP A  1  517 ? -8.42328  6.71656   77.54909  1.000 29.85886  ? 517  ASP A C   1 
ATOM   3935  O  O   . ASP A  1  517 ? -9.36326  5.93707   77.37812  1.000 25.94775  ? 517  ASP A O   1 
ATOM   3936  C  CB  . ASP A  1  517 ? -7.61257  8.04896   75.60829  1.000 31.29143  ? 517  ASP A CB  1 
ATOM   3937  C  CG  . ASP A  1  517 ? -7.72726  9.32082   74.74747  1.000 43.47132  ? 517  ASP A CG  1 
ATOM   3938  O  OD1 . ASP A  1  517 ? -8.51024  10.24234  75.06020  1.000 33.95792  ? 517  ASP A OD1 1 
ATOM   3939  O  OD2 . ASP A  1  517 ? -6.99439  9.38689   73.72621  1.000 39.07456  ? 517  ASP A OD2 1 
ATOM   3940  N  N   . SER A  1  518 ? -7.33878  6.38711   78.27341  1.000 23.33889  ? 518  SER A N   1 
ATOM   3941  C  CA  . SER A  1  518 ? -7.21100  5.05580   78.85899  1.000 24.15513  ? 518  SER A CA  1 
ATOM   3942  C  C   . SER A  1  518 ? -8.24259  4.81346   79.95547  1.000 27.30113  ? 518  SER A C   1 
ATOM   3943  O  O   . SER A  1  518 ? -8.75493  3.69607   80.08766  1.000 24.95639  ? 518  SER A O   1 
ATOM   3944  C  CB  . SER A  1  518 ? -5.80590  4.85310   79.42516  1.000 25.84890  ? 518  SER A CB  1 
ATOM   3945  O  OG  . SER A  1  518 ? -4.88589  4.79735   78.36836  1.000 25.38617  ? 518  SER A OG  1 
ATOM   3946  N  N   . LEU A  1  519 ? -8.51222  5.82247   80.79122  1.000 28.67433  ? 519  LEU A N   1 
ATOM   3947  C  CA  . LEU A  1  519 ? -9.53977  5.65262   81.81859  1.000 28.16771  ? 519  LEU A CA  1 
ATOM   3948  C  C   . LEU A  1  519 ? -10.89104 5.32920   81.18472  1.000 29.90059  ? 519  LEU A C   1 
ATOM   3949  O  O   . LEU A  1  519 ? -11.62661 4.45902   81.67154  1.000 28.53371  ? 519  LEU A O   1 
ATOM   3950  C  CB  . LEU A  1  519 ? -9.63516  6.90641   82.68970  1.000 26.69193  ? 519  LEU A CB  1 
ATOM   3951  C  CG  . LEU A  1  519 ? -8.42246  7.18738   83.57859  1.000 33.45160  ? 519  LEU A CG  1 
ATOM   3952  C  CD1 . LEU A  1  519 ? -8.70661  8.34681   84.50727  1.000 34.74265  ? 519  LEU A CD1 1 
ATOM   3953  C  CD2 . LEU A  1  519 ? -8.04542  5.94040   84.36506  1.000 31.62526  ? 519  LEU A CD2 1 
ATOM   3954  N  N   . ILE A  1  520 ? -11.22611 6.00321   80.08609  1.000 27.33139  ? 520  ILE A N   1 
ATOM   3955  C  CA  . ILE A  1  520 ? -12.49212 5.71463   79.41796  1.000 29.74684  ? 520  ILE A CA  1 
ATOM   3956  C  C   . ILE A  1  520 ? -12.45250 4.33727   78.77645  1.000 34.26925  ? 520  ILE A C   1 
ATOM   3957  O  O   . ILE A  1  520 ? -13.40176 3.55101   78.88674  1.000 31.15883  ? 520  ILE A O   1 
ATOM   3958  C  CB  . ILE A  1  520 ? -12.80723 6.79954   78.38071  1.000 28.26901  ? 520  ILE A CB  1 
ATOM   3959  C  CG1 . ILE A  1  520 ? -12.96706 8.14694   79.06881  1.000 29.25698  ? 520  ILE A CG1 1 
ATOM   3960  C  CG2 . ILE A  1  520 ? -14.06593 6.41316   77.56261  1.000 31.40617  ? 520  ILE A CG2 1 
ATOM   3961  C  CD1 . ILE A  1  520 ? -13.01613 9.32137   78.08864  1.000 35.85656  ? 520  ILE A CD1 1 
ATOM   3962  N  N   . LYS A  1  521 ? -11.34236 4.01433   78.11311  1.000 25.68311  ? 521  LYS A N   1 
ATOM   3963  C  CA  . LYS A  1  521 ? -11.27795 2.79705   77.32099  1.000 23.82422  ? 521  LYS A CA  1 
ATOM   3964  C  C   . LYS A  1  521 ? -11.31444 1.55650   78.19817  1.000 26.81995  ? 521  LYS A C   1 
ATOM   3965  O  O   . LYS A  1  521 ? -11.93650 0.55039   77.83434  1.000 31.01033  ? 521  LYS A O   1 
ATOM   3966  C  CB  . LYS A  1  521 ? -10.00527 2.82501   76.45573  1.000 27.48443  ? 521  LYS A CB  1 
ATOM   3967  C  CG  . LYS A  1  521 ? -9.70288  1.55170   75.70448  1.000 32.83095  ? 521  LYS A CG  1 
ATOM   3968  C  CD  . LYS A  1  521 ? -8.57364  1.85072   74.71436  1.000 28.99778  ? 521  LYS A CD  1 
ATOM   3969  C  CE  . LYS A  1  521 ? -8.03548  0.63181   74.02161  1.000 35.18999  ? 521  LYS A CE  1 
ATOM   3970  N  NZ  . LYS A  1  521 ? -7.08642  1.09379   72.93228  1.000 30.51355  ? 521  LYS A NZ  1 
ATOM   3971  N  N   . TRP A  1  522 ? -10.64731 1.59543   79.35013  1.000 23.55522  ? 522  TRP A N   1 
ATOM   3972  C  CA  . TRP A  1  522 ? -10.60483 0.45762   80.25000  1.000 26.82865  ? 522  TRP A CA  1 
ATOM   3973  C  C   . TRP A  1  522 ? -11.63509 0.56948   81.37428  1.000 26.76503  ? 522  TRP A C   1 
ATOM   3974  O  O   . TRP A  1  522 ? -11.57204 -0.19834  82.33989  1.000 30.09442  ? 522  TRP A O   1 
ATOM   3975  C  CB  . TRP A  1  522 ? -9.17597  0.27950   80.78718  1.000 27.09400  ? 522  TRP A CB  1 
ATOM   3976  C  CG  . TRP A  1  522 ? -8.26370  0.00191   79.61698  1.000 27.11029  ? 522  TRP A CG  1 
ATOM   3977  C  CD1 . TRP A  1  522 ? -7.39802  0.88231   79.00279  1.000 27.72396  ? 522  TRP A CD1 1 
ATOM   3978  C  CD2 . TRP A  1  522 ? -8.20954  -1.20922  78.85897  1.000 23.26903  ? 522  TRP A CD2 1 
ATOM   3979  N  NE1 . TRP A  1  522 ? -6.79641  0.26997   77.92777  1.000 30.05891  ? 522  TRP A NE1 1 
ATOM   3980  C  CE2 . TRP A  1  522 ? -7.26872  -1.01239  77.81988  1.000 26.68098  ? 522  TRP A CE2 1 
ATOM   3981  C  CE3 . TRP A  1  522 ? -8.85816  -2.44901  78.96431  1.000 24.56129  ? 522  TRP A CE3 1 
ATOM   3982  C  CZ2 . TRP A  1  522 ? -6.95667  -2.01057  76.89564  1.000 27.22142  ? 522  TRP A CZ2 1 
ATOM   3983  C  CZ3 . TRP A  1  522 ? -8.54447  -3.44539  78.04949  1.000 33.51629  ? 522  TRP A CZ3 1 
ATOM   3984  C  CH2 . TRP A  1  522 ? -7.60302  -3.22021  77.02400  1.000 31.08547  ? 522  TRP A CH2 1 
ATOM   3985  N  N   . LYS A  1  523 ? -12.58786 1.50143   81.25044  1.000 32.64202  ? 523  LYS A N   1 
ATOM   3986  C  CA  . LYS A  1  523 ? -13.74317 1.59641   82.15327  1.000 30.39981  ? 523  LYS A CA  1 
ATOM   3987  C  C   . LYS A  1  523 ? -13.30543 1.76568   83.60283  1.000 29.98336  ? 523  LYS A C   1 
ATOM   3988  O  O   . LYS A  1  523 ? -13.75859 1.06050   84.49928  1.000 30.44131  ? 523  LYS A O   1 
ATOM   3989  C  CB  . LYS A  1  523 ? -14.65147 0.37677   81.98008  1.000 36.31528  ? 523  LYS A CB  1 
ATOM   3990  C  CG  . LYS A  1  523 ? -15.31151 0.34012   80.61517  1.000 35.83534  ? 523  LYS A CG  1 
ATOM   3991  C  CD  . LYS A  1  523 ? -16.01231 -0.98965  80.34119  1.000 42.13881  ? 523  LYS A CD  1 
ATOM   3992  C  CE  . LYS A  1  523 ? -15.01595 -2.15749  80.35322  1.000 59.71186  ? 523  LYS A CE  1 
ATOM   3993  N  NZ  . LYS A  1  523 ? -13.99812 -2.11151  79.24012  1.000 62.19937  ? 523  LYS A NZ  1 
ATOM   3994  N  N   . LEU A  1  524 ? -12.37431 2.69327   83.81374  1.000 28.94011  ? 524  LEU A N   1 
ATOM   3995  C  CA  . LEU A  1  524 ? -11.72924 2.90932   85.10166  1.000 31.70954  ? 524  LEU A CA  1 
ATOM   3996  C  C   . LEU A  1  524 ? -12.14955 4.21825   85.73950  1.000 39.97635  ? 524  LEU A C   1 
ATOM   3997  O  O   . LEU A  1  524 ? -11.68700 4.53014   86.84289  1.000 41.62147  ? 524  LEU A O   1 
ATOM   3998  C  CB  . LEU A  1  524 ? -10.20032 2.91872   84.93736  1.000 26.76394  ? 524  LEU A CB  1 
ATOM   3999  C  CG  . LEU A  1  524 ? -9.52880  1.70070   84.31866  1.000 28.96452  ? 524  LEU A CG  1 
ATOM   4000  C  CD1 . LEU A  1  524 ? -8.01659  1.99523   84.09567  1.000 28.85090  ? 524  LEU A CD1 1 
ATOM   4001  C  CD2 . LEU A  1  524 ? -9.71179  0.50218   85.22831  1.000 31.75361  ? 524  LEU A CD2 1 
ATOM   4002  N  N   . THR A  1  525 ? -12.99672 4.99746   85.06109  1.000 34.10084  ? 525  THR A N   1 
ATOM   4003  C  CA  . THR A  1  525 ? -13.16201 6.40372   85.41366  1.000 45.22631  ? 525  THR A CA  1 
ATOM   4004  C  C   . THR A  1  525 ? -13.68811 6.59298   86.83358  1.000 52.90388  ? 525  THR A C   1 
ATOM   4005  O  O   . THR A  1  525 ? -13.29685 7.55110   87.51150  1.000 55.74380  ? 525  THR A O   1 
ATOM   4006  C  CB  . THR A  1  525 ? -14.07946 7.07117   84.40194  1.000 41.61475  ? 525  THR A CB  1 
ATOM   4007  O  OG1 . THR A  1  525 ? -15.18356 6.20031   84.12895  1.000 59.31689  ? 525  THR A OG1 1 
ATOM   4008  C  CG2 . THR A  1  525 ? -13.32913 7.31683   83.11418  1.000 41.27951  ? 525  THR A CG2 1 
ATOM   4009  N  N   . ASN A  1  526 ? -14.55009 5.69393   87.31111  1.000 54.19372  ? 526  ASN A N   1 
ATOM   4010  C  CA  . ASN A  1  526 ? -15.12976 5.79938   88.64852  1.000 65.73670  ? 526  ASN A CA  1 
ATOM   4011  C  C   . ASN A  1  526 ? -14.38621 4.97981   89.70081  1.000 63.56450  ? 526  ASN A C   1 
ATOM   4012  O  O   . ASN A  1  526 ? -14.82916 4.93023   90.85322  1.000 62.40666  ? 526  ASN A O   1 
ATOM   4013  C  CB  . ASN A  1  526 ? -16.60135 5.37689   88.61879  1.000 59.46331  ? 526  ASN A CB  1 
ATOM   4014  C  CG  . ASN A  1  526 ? -17.40814 6.16467   87.61143  1.000 64.56461  ? 526  ASN A CG  1 
ATOM   4015  O  OD1 . ASN A  1  526 ? -18.11631 5.59530   86.77423  1.000 74.91295  ? 526  ASN A OD1 1 
ATOM   4016  N  ND2 . ASN A  1  526 ? -17.29313 7.48694   87.67465  1.000 59.93871  ? 526  ASN A ND2 1 
ATOM   4017  N  N   . LYS A  1  527 ? -13.26775 4.35419   89.33863  1.000 58.87060  ? 527  LYS A N   1 
ATOM   4018  C  CA  . LYS A  1  527 ? -12.61795 3.34227   90.17634  1.000 57.95666  ? 527  LYS A CA  1 
ATOM   4019  C  C   . LYS A  1  527 ? -12.16002 3.87241   91.54540  1.000 60.39898  ? 527  LYS A C   1 
ATOM   4020  O  O   . LYS A  1  527 ? -11.51058 4.91498   91.64601  1.000 53.71421  ? 527  LYS A O   1 
ATOM   4021  C  CB  . LYS A  1  527 ? -11.42208 2.73436   89.42236  1.000 60.66255  ? 527  LYS A CB  1 
ATOM   4022  C  CG  . LYS A  1  527 ? -11.14987 1.27189   89.75820  1.000 56.84431  ? 527  LYS A CG  1 
ATOM   4023  C  CD  . LYS A  1  527 ? -12.32456 0.36647   89.38503  1.000 51.97863  ? 527  LYS A CD  1 
ATOM   4024  C  CE  . LYS A  1  527 ? -12.19396 -0.17631  87.97169  1.000 50.09038  ? 527  LYS A CE  1 
ATOM   4025  N  NZ  . LYS A  1  527 ? -13.32018 -1.07970  87.59829  1.000 58.99004  ? 527  LYS A NZ  1 
ATOM   4026  N  N   . ARG B  1  31  ? -14.23576 6.74457   -11.78454 1.000 64.97281  ? 31   ARG B N   1 
ATOM   4027  C  CA  . ARG B  1  31  ? -14.21002 7.43626   -10.49771 1.000 57.02620  ? 31   ARG B CA  1 
ATOM   4028  C  C   . ARG B  1  31  ? -12.78081 7.56749   -9.95520  1.000 55.39374  ? 31   ARG B C   1 
ATOM   4029  O  O   . ARG B  1  31  ? -12.40891 8.62529   -9.43575  1.000 52.56290  ? 31   ARG B O   1 
ATOM   4030  C  CB  . ARG B  1  31  ? -15.09861 6.71329   -9.47541  1.000 49.85975  ? 31   ARG B CB  1 
ATOM   4031  N  N   . PHE B  1  32  ? -11.97668 6.50638   -10.08419 1.000 48.55099  ? 32   PHE B N   1 
ATOM   4032  C  CA  . PHE B  1  32  ? -10.61696 6.46360   -9.53338  1.000 53.77277  ? 32   PHE B CA  1 
ATOM   4033  C  C   . PHE B  1  32  ? -9.61827  6.01731   -10.60211 1.000 51.08961  ? 32   PHE B C   1 
ATOM   4034  O  O   . PHE B  1  32  ? -9.02868  4.92869   -10.50459 1.000 40.32465  ? 32   PHE B O   1 
ATOM   4035  C  CB  . PHE B  1  32  ? -10.53969 5.53374   -8.31754  1.000 44.12852  ? 32   PHE B CB  1 
ATOM   4036  C  CG  . PHE B  1  32  ? -11.57611 5.80862   -7.25921  1.000 40.77777  ? 32   PHE B CG  1 
ATOM   4037  C  CD1 . PHE B  1  32  ? -11.51591 6.96489   -6.48371  1.000 35.63517  ? 32   PHE B CD1 1 
ATOM   4038  C  CD2 . PHE B  1  32  ? -12.59469 4.89735   -7.02061  1.000 34.42441  ? 32   PHE B CD2 1 
ATOM   4039  C  CE1 . PHE B  1  32  ? -12.46003 7.22282   -5.49785  1.000 36.74726  ? 32   PHE B CE1 1 
ATOM   4040  C  CE2 . PHE B  1  32  ? -13.54653 5.14289   -6.03764  1.000 34.00715  ? 32   PHE B CE2 1 
ATOM   4041  C  CZ  . PHE B  1  32  ? -13.47587 6.30604   -5.26355  1.000 32.31732  ? 32   PHE B CZ  1 
ATOM   4042  N  N   . PRO B  1  33  ? -9.37765  6.85203   -11.62446 1.000 52.60012  ? 33   PRO B N   1 
ATOM   4043  C  CA  . PRO B  1  33  ? -8.44654  6.43755   -12.69257 1.000 51.09703  ? 33   PRO B CA  1 
ATOM   4044  C  C   . PRO B  1  33  ? -7.01797  6.20610   -12.20824 1.000 57.64728  ? 33   PRO B C   1 
ATOM   4045  O  O   . PRO B  1  33  ? -6.30256  5.38365   -12.79912 1.000 56.20991  ? 33   PRO B O   1 
ATOM   4046  C  CB  . PRO B  1  33  ? -8.53536  7.58464   -13.71281 1.000 50.27781  ? 33   PRO B CB  1 
ATOM   4047  C  CG  . PRO B  1  33  ? -9.04373  8.75710   -12.94835 1.000 55.14415  ? 33   PRO B CG  1 
ATOM   4048  C  CD  . PRO B  1  33  ? -9.91651  8.20971   -11.84515 1.000 51.28615  ? 33   PRO B CD  1 
ATOM   4049  N  N   . THR B  1  34  ? -6.57461  6.89240   -11.15266 1.000 49.14542  ? 34   THR B N   1 
ATOM   4050  C  CA  . THR B  1  34  ? -5.27444  6.62084   -10.55512 1.000 47.18914  ? 34   THR B CA  1 
ATOM   4051  C  C   . THR B  1  34  ? -5.42959  6.37015   -9.05938  1.000 47.43664  ? 34   THR B C   1 
ATOM   4052  O  O   . THR B  1  34  ? -6.47440  6.62579   -8.45016  1.000 40.91888  ? 34   THR B O   1 
ATOM   4053  C  CB  . THR B  1  34  ? -4.28253  7.76715   -10.78480 1.000 50.55630  ? 34   THR B CB  1 
ATOM   4054  O  OG1 . THR B  1  34  ? -4.64244  8.87715   -9.95202  1.000 49.22191  ? 34   THR B OG1 1 
ATOM   4055  C  CG2 . THR B  1  34  ? -4.27811  8.19178   -12.25907 1.000 41.64648  ? 34   THR B CG2 1 
ATOM   4056  N  N   . MET B  1  35  ? -4.35063  5.86748   -8.46770  1.000 41.56981  ? 35   MET B N   1 
ATOM   4057  C  CA  . MET B  1  35  ? -4.37322  5.55446   -7.05265  1.000 39.76357  ? 35   MET B CA  1 
ATOM   4058  C  C   . MET B  1  35  ? -4.45779  6.79993   -6.19886  1.000 43.48208  ? 35   MET B C   1 
ATOM   4059  O  O   . MET B  1  35  ? -4.96853  6.73232   -5.07811  1.000 40.83723  ? 35   MET B O   1 
ATOM   4060  C  CB  . MET B  1  35  ? -3.14604  4.75526   -6.67157  1.000 44.00347  ? 35   MET B CB  1 
ATOM   4061  C  CG  . MET B  1  35  ? -3.24344  3.28365   -7.00294  1.000 54.97653  ? 35   MET B CG  1 
ATOM   4062  S  SD  . MET B  1  35  ? -4.78241  2.62739   -6.35967  1.000 43.24348  ? 35   MET B SD  1 
ATOM   4063  C  CE  . MET B  1  35  ? -4.60161  2.95222   -4.61166  1.000 30.19619  ? 35   MET B CE  1 
ATOM   4064  N  N   . ASP B  1  36  ? -3.96934  7.93853   -6.69876  1.000 42.84225  ? 36   ASP B N   1 
ATOM   4065  C  CA  . ASP B  1  36  ? -4.04456  9.16493   -5.91008  1.000 49.94609  ? 36   ASP B CA  1 
ATOM   4066  C  C   . ASP B  1  36  ? -5.49007  9.54406   -5.62296  1.000 43.03632  ? 36   ASP B C   1 
ATOM   4067  O  O   . ASP B  1  36  ? -5.82595  9.89753   -4.48755  1.000 38.94319  ? 36   ASP B O   1 
ATOM   4068  C  CB  . ASP B  1  36  ? -3.31035  10.30595  -6.61553  1.000 53.04659  ? 36   ASP B CB  1 
ATOM   4069  C  CG  . ASP B  1  36  ? -1.82234  10.33876  -6.28178  1.000 68.91586  ? 36   ASP B CG  1 
ATOM   4070  O  OD1 . ASP B  1  36  ? -1.39010  9.59713   -5.37103  1.000 61.52514  ? 36   ASP B OD1 1 
ATOM   4071  O  OD2 . ASP B  1  36  ? -1.08212  11.10727  -6.93433  1.000 86.98054  ? 36   ASP B OD2 1 
ATOM   4072  N  N   . GLU B  1  37  ? -6.36708  9.45706   -6.62969  1.000 32.98286  ? 37   GLU B N   1 
ATOM   4073  C  CA  . GLU B  1  37  ? -7.77853  9.75278   -6.39131  1.000 39.61286  ? 37   GLU B CA  1 
ATOM   4074  C  C   . GLU B  1  37  ? -8.39571  8.76148   -5.41320  1.000 34.42427  ? 37   GLU B C   1 
ATOM   4075  O  O   . GLU B  1  37  ? -9.23087  9.14049   -4.58273  1.000 33.11287  ? 37   GLU B O   1 
ATOM   4076  C  CB  . GLU B  1  37  ? -8.57259  9.74417   -7.69693  1.000 38.45881  ? 37   GLU B CB  1 
ATOM   4077  C  CG  . GLU B  1  37  ? -8.39483  10.97936  -8.57413  1.000 61.08445  ? 37   GLU B CG  1 
ATOM   4078  C  CD  . GLU B  1  37  ? -7.53179  10.71312  -9.80160  1.000 65.09687  ? 37   GLU B CD  1 
ATOM   4079  O  OE1 . GLU B  1  37  ? -7.50836  9.56027   -10.28472 1.000 56.16548  ? 37   GLU B OE1 1 
ATOM   4080  O  OE2 . GLU B  1  37  ? -6.86895  11.65860  -10.27997 1.000 75.37501  ? 37   GLU B OE2 1 
ATOM   4081  N  N   . TYR B  1  38  ? -8.02782  7.47960   -5.51968  1.000 33.73482  ? 38   TYR B N   1 
ATOM   4082  C  CA  . TYR B  1  38  ? -8.58999  6.48712   -4.60689  1.000 27.53182  ? 38   TYR B CA  1 
ATOM   4083  C  C   . TYR B  1  38  ? -8.11291  6.74592   -3.18729  1.000 24.86652  ? 38   TYR B C   1 
ATOM   4084  O  O   . TYR B  1  38  ? -8.91670  6.79188   -2.24382  1.000 28.02443  ? 38   TYR B O   1 
ATOM   4085  C  CB  . TYR B  1  38  ? -8.22136  5.06608   -5.04098  1.000 26.20300  ? 38   TYR B CB  1 
ATOM   4086  C  CG  . TYR B  1  38  ? -8.94621  4.03896   -4.17971  1.000 22.32201  ? 38   TYR B CG  1 
ATOM   4087  C  CD1 . TYR B  1  38  ? -10.23157 3.63595   -4.49676  1.000 24.59236  ? 38   TYR B CD1 1 
ATOM   4088  C  CD2 . TYR B  1  38  ? -8.35359  3.51782   -3.02225  1.000 23.93181  ? 38   TYR B CD2 1 
ATOM   4089  C  CE1 . TYR B  1  38  ? -10.91542 2.71756   -3.71688  1.000 23.75820  ? 38   TYR B CE1 1 
ATOM   4090  C  CE2 . TYR B  1  38  ? -9.02828  2.59474   -2.22806  1.000 18.04167  ? 38   TYR B CE2 1 
ATOM   4091  C  CZ  . TYR B  1  38  ? -10.31892 2.20179   -2.58437  1.000 20.62452  ? 38   TYR B CZ  1 
ATOM   4092  O  OH  . TYR B  1  38  ? -11.01963 1.29037   -1.80864  1.000 19.73294  ? 38   TYR B OH  1 
ATOM   4093  N  N   . THR B  1  39  ? -6.80214  6.95626   -3.03245  1.000 26.72195  ? 39   THR B N   1 
ATOM   4094  C  CA  . THR B  1  39  ? -6.21923  7.23600   -1.72596  1.000 30.20314  ? 39   THR B CA  1 
ATOM   4095  C  C   . THR B  1  39  ? -6.81036  8.49952   -1.11349  1.000 32.28968  ? 39   THR B C   1 
ATOM   4096  O  O   . THR B  1  39  ? -7.08243  8.55551   0.09870   1.000 27.06332  ? 39   THR B O   1 
ATOM   4097  C  CB  . THR B  1  39  ? -4.69391  7.34768   -1.88238  1.000 34.77673  ? 39   THR B CB  1 
ATOM   4098  O  OG1 . THR B  1  39  ? -4.17427  6.08144   -2.30603  1.000 38.57563  ? 39   THR B OG1 1 
ATOM   4099  C  CG2 . THR B  1  39  ? -4.02593  7.75599   -0.58248  1.000 35.56017  ? 39   THR B CG2 1 
ATOM   4100  N  N   . ASN B  1  40  ? -7.01462  9.53497   -1.92747  1.000 27.88178  ? 40   ASN B N   1 
ATOM   4101  C  CA  . ASN B  1  40  ? -7.56158  10.76945  -1.37718  1.000 30.17604  ? 40   ASN B CA  1 
ATOM   4102  C  C   . ASN B  1  40  ? -8.97337  10.55625  -0.84990  1.000 30.26277  ? 40   ASN B C   1 
ATOM   4103  O  O   . ASN B  1  40  ? -9.33634  11.11258  0.18856   1.000 26.64559  ? 40   ASN B O   1 
ATOM   4104  C  CB  . ASN B  1  40  ? -7.55591  11.89099  -2.42002  1.000 34.98543  ? 40   ASN B CB  1 
ATOM   4105  C  CG  . ASN B  1  40  ? -6.15255  12.41626  -2.70212  1.000 40.91823  ? 40   ASN B CG  1 
ATOM   4106  O  OD1 . ASN B  1  40  ? -5.24572  12.27118  -1.87966  1.000 46.14888  ? 40   ASN B OD1 1 
ATOM   4107  N  ND2 . ASN B  1  40  ? -5.97478  13.03945  -3.86470  1.000 50.49099  ? 40   ASN B ND2 1 
ATOM   4108  N  N   . ALA B  1  41  ? -9.79852  9.79306   -1.57529  1.000 26.48693  ? 41   ALA B N   1 
ATOM   4109  C  CA  . ALA B  1  41  ? -11.15496 9.54347   -1.10211  1.000 28.03554  ? 41   ALA B CA  1 
ATOM   4110  C  C   . ALA B  1  41  ? -11.13715 8.74380   0.18978   1.000 21.09250  ? 41   ALA B C   1 
ATOM   4111  O  O   . ALA B  1  41  ? -11.94342 8.97930   1.09653   1.000 20.97357  ? 41   ALA B O   1 
ATOM   4112  C  CB  . ALA B  1  41  ? -11.95699 8.79835   -2.16518  1.000 24.20766  ? 41   ALA B CB  1 
ATOM   4113  N  N   . ARG B  1  42  ? -10.25126 7.75885   0.26278   1.000 19.81306  ? 42   ARG B N   1 
ATOM   4114  C  CA  . ARG B  1  42  ? -10.15359 6.89753   1.42943   1.000 22.56893  ? 42   ARG B CA  1 
ATOM   4115  C  C   . ARG B  1  42  ? -9.69857  7.68959   2.64353   1.000 21.88647  ? 42   ARG B C   1 
ATOM   4116  O  O   . ARG B  1  42  ? -10.26593 7.57491   3.74076   1.000 21.48840  ? 42   ARG B O   1 
ATOM   4117  C  CB  . ARG B  1  42  ? -9.16517  5.80428   1.08261   1.000 22.51968  ? 42   ARG B CB  1 
ATOM   4118  C  CG  . ARG B  1  42  ? -9.11695  4.66017   1.93619   1.000 29.64247  ? 42   ARG B CG  1 
ATOM   4119  C  CD  . ARG B  1  42  ? -8.04503  3.74506   1.41221   1.000 24.40767  ? 42   ARG B CD  1 
ATOM   4120  N  NE  . ARG B  1  42  ? -8.22555  2.52903   2.16892   1.000 20.40119  ? 42   ARG B NE  1 
ATOM   4121  C  CZ  . ARG B  1  42  ? -7.74147  2.32429   3.38004   1.000 22.15632  ? 42   ARG B CZ  1 
ATOM   4122  N  NH1 . ARG B  1  42  ? -6.83795  3.13699   3.91308   1.000 24.61093  ? 42   ARG B NH1 1 
ATOM   4123  N  NH2 . ARG B  1  42  ? -8.12638  1.25005   4.04792   1.000 20.64003  ? 42   ARG B NH2 1 
ATOM   4124  N  N   . GLU B  1  43  ? -8.68127  8.52324   2.44932   1.000 24.40083  ? 43   GLU B N   1 
ATOM   4125  C  CA  . GLU B  1  43  ? -8.18276  9.33360   3.53919   1.000 28.80556  ? 43   GLU B CA  1 
ATOM   4126  C  C   . GLU B  1  43  ? -9.19798  10.38315  3.96066   1.000 23.58776  ? 43   GLU B C   1 
ATOM   4127  O  O   . GLU B  1  43  ? -9.29447  10.69563  5.15105   1.000 23.74565  ? 43   GLU B O   1 
ATOM   4128  C  CB  . GLU B  1  43  ? -6.83175  9.93649   3.13697   1.000 26.98470  ? 43   GLU B CB  1 
ATOM   4129  C  CG  . GLU B  1  43  ? -5.71862  8.93006   3.35548   1.000 31.77519  ? 43   GLU B CG  1 
ATOM   4130  C  CD  . GLU B  1  43  ? -4.41817  9.27307   2.62968   1.000 59.72675  ? 43   GLU B CD  1 
ATOM   4131  O  OE1 . GLU B  1  43  ? -4.33652  10.34308  1.97758   1.000 52.96727  ? 43   GLU B OE1 1 
ATOM   4132  O  OE2 . GLU B  1  43  ? -3.47340  8.45239   2.71176   1.000 65.91818  ? 43   GLU B OE2 1 
ATOM   4133  N  N   . GLU B  1  44  ? -9.99328  10.90783  3.02258   1.000 24.25128  ? 44   GLU B N   1 
ATOM   4134  C  CA  . GLU B  1  44  ? -11.05362 11.83743  3.40557   1.000 23.32718  ? 44   GLU B CA  1 
ATOM   4135  C  C   . GLU B  1  44  ? -12.07733 11.15398  4.31223   1.000 24.40511  ? 44   GLU B C   1 
ATOM   4136  O  O   . GLU B  1  44  ? -12.50210 11.71925  5.32383   1.000 25.87240  ? 44   GLU B O   1 
ATOM   4137  C  CB  . GLU B  1  44  ? -11.74265 12.40963  2.15890   1.000 25.29238  ? 44   GLU B CB  1 
ATOM   4138  C  CG  . GLU B  1  44  ? -12.62337 13.64646  2.42196   1.000 40.93379  ? 44   GLU B CG  1 
ATOM   4139  C  CD  . GLU B  1  44  ? -13.99811 13.33354  3.01875   1.000 61.00925  ? 44   GLU B CD  1 
ATOM   4140  O  OE1 . GLU B  1  44  ? -14.56522 12.25307  2.72385   1.000 56.66461  ? 44   GLU B OE1 1 
ATOM   4141  O  OE2 . GLU B  1  44  ? -14.52248 14.17980  3.78748   1.000 64.75428  ? 44   GLU B OE2 1 
ATOM   4142  N  N   . LEU B  1  45  ? -12.46179 9.92527   3.97437   1.000 25.16992  ? 45   LEU B N   1 
ATOM   4143  C  CA  . LEU B  1  45  ? -13.49217 9.22956   4.73140   1.000 21.57141  ? 45   LEU B CA  1 
ATOM   4144  C  C   . LEU B  1  45  ? -12.98201 8.83023   6.10653   1.000 21.30118  ? 45   LEU B C   1 
ATOM   4145  O  O   . LEU B  1  45  ? -13.66114 9.04718   7.11845   1.000 23.67847  ? 45   LEU B O   1 
ATOM   4146  C  CB  . LEU B  1  45  ? -13.96632 8.00866   3.95645   1.000 19.34633  ? 45   LEU B CB  1 
ATOM   4147  C  CG  . LEU B  1  45  ? -15.16148 7.23889   4.50977   1.000 28.60417  ? 45   LEU B CG  1 
ATOM   4148  C  CD1 . LEU B  1  45  ? -16.27874 8.19458   4.80235   1.000 35.00419  ? 45   LEU B CD1 1 
ATOM   4149  C  CD2 . LEU B  1  45  ? -15.61569 6.22362   3.45035   1.000 30.20467  ? 45   LEU B CD2 1 
ATOM   4150  N  N   . ILE B  1  46  ? -11.77929 8.25406   6.16257   1.000 18.35464  ? 46   ILE B N   1 
ATOM   4151  C  CA  . ILE B  1  46  ? -11.21815 7.84175   7.43852   1.000 17.87382  ? 46   ILE B CA  1 
ATOM   4152  C  C   . ILE B  1  46  ? -10.94818 9.05968   8.30883   1.000 24.34500  ? 46   ILE B C   1 
ATOM   4153  O  O   . ILE B  1  46  ? -11.19321 9.04580   9.52285   1.000 20.75576  ? 46   ILE B O   1 
ATOM   4154  C  CB  . ILE B  1  46  ? -9.95683  6.99416   7.19398   1.000 20.29025  ? 46   ILE B CB  1 
ATOM   4155  C  CG1 . ILE B  1  46  ? -10.35544 5.66215   6.53636   1.000 21.95664  ? 46   ILE B CG1 1 
ATOM   4156  C  CG2 . ILE B  1  46  ? -9.16323  6.79344   8.48019   1.000 23.07223  ? 46   ILE B CG2 1 
ATOM   4157  C  CD1 . ILE B  1  46  ? -9.19124  4.72130   6.18398   1.000 22.38800  ? 46   ILE B CD1 1 
ATOM   4158  N  N   . GLY B  1  47  ? -10.45272 10.13606  7.70175   1.000 23.97441  ? 47   GLY B N   1 
ATOM   4159  C  CA  . GLY B  1  47  ? -10.16481 11.33078  8.46923   1.000 24.00036  ? 47   GLY B CA  1 
ATOM   4160  C  C   . GLY B  1  47  ? -11.42003 11.92923  9.05724   1.000 22.19959  ? 47   GLY B C   1 
ATOM   4161  O  O   . GLY B  1  47  ? -11.40370 12.44889  10.18059  1.000 20.65760  ? 47   GLY B O   1 
ATOM   4162  N  N   . SER B  1  48  ? -12.52968 11.83886  8.31664   1.000 19.25631  ? 48   SER B N   1 
ATOM   4163  C  CA  . SER B  1  48  ? -13.80338 12.33496  8.81513   1.000 22.05684  ? 48   SER B CA  1 
ATOM   4164  C  C   . SER B  1  48  ? -14.23327 11.57379  10.06213  1.000 22.94165  ? 48   SER B C   1 
ATOM   4165  O  O   . SER B  1  48  ? -14.67296 12.18001  11.04527  1.000 20.87501  ? 48   SER B O   1 
ATOM   4166  C  CB  . SER B  1  48  ? -14.86589 12.23589  7.71676   1.000 21.14467  ? 48   SER B CB  1 
ATOM   4167  O  OG  . SER B  1  48  ? -16.04604 12.89254  8.11809   1.000 24.79017  ? 48   SER B OG  1 
ATOM   4168  N  N   . GLU B  1  49  ? -14.08197 10.24752  10.06228  1.000 19.92300  ? 49   GLU B N   1 
ATOM   4169  C  CA  . GLU B  1  49  ? -14.41485 9.50029   11.28286  1.000 20.90179  ? 49   GLU B CA  1 
ATOM   4170  C  C   . GLU B  1  49  ? -13.46761 9.84388   12.41898  1.000 23.08214  ? 49   GLU B C   1 
ATOM   4171  O  O   . GLU B  1  49  ? -13.89189 9.90936   13.57506  1.000 19.00537  ? 49   GLU B O   1 
ATOM   4172  C  CB  . GLU B  1  49  ? -14.40234 7.99674   11.03494  1.000 20.04228  ? 49   GLU B CB  1 
ATOM   4173  C  CG  . GLU B  1  49  ? -15.55117 7.61091   10.17126  1.000 21.53381  ? 49   GLU B CG  1 
ATOM   4174  C  CD  . GLU B  1  49  ? -15.68690 6.13182   9.96160   1.000 23.67242  ? 49   GLU B CD  1 
ATOM   4175  O  OE1 . GLU B  1  49  ? -14.67333 5.39671   10.09444  1.000 22.52698  ? 49   GLU B OE1 1 
ATOM   4176  O  OE2 . GLU B  1  49  ? -16.83294 5.71445   9.68702   1.000 22.25651  ? 49   GLU B OE2 1 
ATOM   4177  N  N   . GLN B  1  50  ? -12.18350 10.05185  12.11539  1.000 18.77502  ? 50   GLN B N   1 
ATOM   4178  C  CA  . GLN B  1  50  ? -11.23389 10.35201  13.17938  1.000 20.97501  ? 50   GLN B CA  1 
ATOM   4179  C  C   . GLN B  1  50  ? -11.53486 11.69452  13.82405  1.000 20.92764  ? 50   GLN B C   1 
ATOM   4180  O  O   . GLN B  1  50  ? -11.31591 11.86515  15.02999  1.000 22.52469  ? 50   GLN B O   1 
ATOM   4181  C  CB  . GLN B  1  50  ? -9.80295  10.32285  12.63842  1.000 23.77028  ? 50   GLN B CB  1 
ATOM   4182  C  CG  . GLN B  1  50  ? -9.33435  8.91089   12.30826  1.000 24.49978  ? 50   GLN B CG  1 
ATOM   4183  C  CD  . GLN B  1  50  ? -8.02089  8.89619   11.53850  1.000 35.57267  ? 50   GLN B CD  1 
ATOM   4184  O  OE1 . GLN B  1  50  ? -7.73253  9.80821   10.76179  1.000 31.73177  ? 50   GLN B OE1 1 
ATOM   4185  N  NE2 . GLN B  1  50  ? -7.23115  7.85101   11.73961  1.000 26.97130  ? 50   GLN B NE2 1 
ATOM   4186  N  N   . TYR B  1  51  ? -12.01928 12.64942  13.03011  1.000 21.35826  ? 51   TYR B N   1 
ATOM   4187  C  CA  . TYR B  1  51  ? -12.37508 13.96188  13.54297  1.000 21.71716  ? 51   TYR B CA  1 
ATOM   4188  C  C   . TYR B  1  51  ? -13.65732 13.89802  14.34923  1.000 23.35701  ? 51   TYR B C   1 
ATOM   4189  O  O   . TYR B  1  51  ? -13.80136 14.61353  15.35039  1.000 24.36270  ? 51   TYR B O   1 
ATOM   4190  C  CB  . TYR B  1  51  ? -12.52780 14.93915  12.37827  1.000 23.63594  ? 51   TYR B CB  1 
ATOM   4191  C  CG  . TYR B  1  51  ? -12.70998 16.36629  12.82648  1.000 29.60527  ? 51   TYR B CG  1 
ATOM   4192  C  CD1 . TYR B  1  51  ? -11.61452 17.14364  13.22134  1.000 33.13255  ? 51   TYR B CD1 1 
ATOM   4193  C  CD2 . TYR B  1  51  ? -13.97772 16.94330  12.85656  1.000 38.80287  ? 51   TYR B CD2 1 
ATOM   4194  C  CE1 . TYR B  1  51  ? -11.79847 18.46662  13.65078  1.000 34.77398  ? 51   TYR B CE1 1 
ATOM   4195  C  CE2 . TYR B  1  51  ? -14.16654 18.24647  13.26957  1.000 36.59540  ? 51   TYR B CE2 1 
ATOM   4196  C  CZ  . TYR B  1  51  ? -13.07685 18.99923  13.66190  1.000 39.12425  ? 51   TYR B CZ  1 
ATOM   4197  O  OH  . TYR B  1  51  ? -13.28388 20.29567  14.06618  1.000 55.54101  ? 51   TYR B OH  1 
ATOM   4198  N  N   . LEU B  1  52  ? -14.58108 13.02252  13.93567  1.000 19.77713  ? 52   LEU B N   1 
ATOM   4199  C  CA  . LEU B  1  52  ? -15.90173 12.92511  14.56217  1.000 18.72167  ? 52   LEU B CA  1 
ATOM   4200  C  C   . LEU B  1  52  ? -15.83550 12.30931  15.95639  1.000 19.91124  ? 52   LEU B C   1 
ATOM   4201  O  O   . LEU B  1  52  ? -16.60310 12.69879  16.83707  1.000 20.74269  ? 52   LEU B O   1 
ATOM   4202  C  CB  . LEU B  1  52  ? -16.83506 12.09170  13.68323  1.000 20.41806  ? 52   LEU B CB  1 
ATOM   4203  C  CG  . LEU B  1  52  ? -18.16511 11.69962  14.33267  1.000 23.56247  ? 52   LEU B CG  1 
ATOM   4204  C  CD1 . LEU B  1  52  ? -19.11381 12.90812  14.46893  1.000 26.07290  ? 52   LEU B CD1 1 
ATOM   4205  C  CD2 . LEU B  1  52  ? -18.85078 10.58996  13.53912  1.000 24.97207  ? 52   LEU B CD2 1 
ATOM   4206  N  N   . ARG B  1  53  ? -14.95434 11.33339  16.16680  1.000 17.83257  ? 53   ARG B N   1 
ATOM   4207  C  CA  . ARG B  1  53  ? -14.92667 10.58635  17.42579  1.000 19.12706  ? 53   ARG B CA  1 
ATOM   4208  C  C   . ARG B  1  53  ? -14.36347 11.42606  18.57767  1.000 20.81398  ? 53   ARG B C   1 
ATOM   4209  O  O   . ARG B  1  53  ? -13.78347 12.50445  18.38708  1.000 20.67973  ? 53   ARG B O   1 
ATOM   4210  C  CB  . ARG B  1  53  ? -14.09727 9.31132   17.26160  1.000 15.40998  ? 53   ARG B CB  1 
ATOM   4211  C  CG  . ARG B  1  53  ? -12.60840 9.60739   16.93563  1.000 17.59533  ? 53   ARG B CG  1 
ATOM   4212  C  CD  . ARG B  1  53  ? -11.63950 9.05391   17.91815  1.000 24.46097  ? 53   ARG B CD  1 
ATOM   4213  N  NE  . ARG B  1  53  ? -10.28028 9.09013   17.38841  1.000 21.21669  ? 53   ARG B NE  1 
ATOM   4214  C  CZ  . ARG B  1  53  ? -9.36734  10.00961  17.67321  1.000 25.28474  ? 53   ARG B CZ  1 
ATOM   4215  N  NH1 . ARG B  1  53  ? -9.61657  11.00585  18.51052  1.000 18.40363  ? 53   ARG B NH1 1 
ATOM   4216  N  NH2 . ARG B  1  53  ? -8.15894  9.91365   17.11672  1.000 27.74050  ? 53   ARG B NH2 1 
ATOM   4217  N  N   . VAL B  1  54  ? -14.54907 10.89681  19.79770  1.000 18.71388  ? 54   VAL B N   1 
ATOM   4218  C  CA  . VAL B  1  54  ? -14.07711 11.54096  21.02404  1.000 16.75913  ? 54   VAL B CA  1 
ATOM   4219  C  C   . VAL B  1  54  ? -12.64961 12.03087  20.83758  1.000 17.27697  ? 54   VAL B C   1 
ATOM   4220  O  O   . VAL B  1  54  ? -11.77557 11.29101  20.38172  1.000 18.61498  ? 54   VAL B O   1 
ATOM   4221  C  CB  . VAL B  1  54  ? -14.17959 10.56853  22.22236  1.000 17.45021  ? 54   VAL B CB  1 
ATOM   4222  C  CG1 . VAL B  1  54  ? -13.38737 9.29290   21.99701  1.000 16.84056  ? 54   VAL B CG1 1 
ATOM   4223  C  CG2 . VAL B  1  54  ? -13.70213 11.24070  23.49368  1.000 16.35993  ? 54   VAL B CG2 1 
ATOM   4224  N  N   . GLY B  1  55  ? -12.42662 13.30107  21.16074  1.000 17.89783  ? 55   GLY B N   1 
ATOM   4225  C  CA  . GLY B  1  55  ? -11.11486 13.90699  21.08930  1.000 17.95766  ? 55   GLY B CA  1 
ATOM   4226  C  C   . GLY B  1  55  ? -10.63059 14.21316  19.68942  1.000 22.48289  ? 55   GLY B C   1 
ATOM   4227  O  O   . GLY B  1  55  ? -9.48992  14.65723  19.53966  1.000 18.20685  ? 55   GLY B O   1 
ATOM   4228  N  N   . GLY B  1  56  ? -11.47038 14.02687  18.65960  1.000 19.84648  ? 56   GLY B N   1 
ATOM   4229  C  CA  . GLY B  1  56  ? -11.00185 14.16561  17.28718  1.000 19.33992  ? 56   GLY B CA  1 
ATOM   4230  C  C   . GLY B  1  56  ? -10.61260 15.57352  16.88731  1.000 24.72598  ? 56   GLY B C   1 
ATOM   4231  O  O   . GLY B  1  56  ? -9.88081  15.74695  15.90803  1.000 28.64576  ? 56   GLY B O   1 
ATOM   4232  N  N   . SER B  1  57  ? -11.07554 16.57781  17.61279  1.000 18.24651  ? 57   SER B N   1 
ATOM   4233  C  CA  . SER B  1  57  ? -10.74486 17.96103  17.29862  1.000 28.42490  ? 57   SER B CA  1 
ATOM   4234  C  C   . SER B  1  57  ? -9.57632  18.49929  18.11673  1.000 27.07416  ? 57   SER B C   1 
ATOM   4235  O  O   . SER B  1  57  ? -9.18721  19.65052  17.92076  1.000 28.83442  ? 57   SER B O   1 
ATOM   4236  C  CB  . SER B  1  57  ? -11.97368 18.85754  17.49756  1.000 31.82884  ? 57   SER B CB  1 
ATOM   4237  O  OG  . SER B  1  57  ? -12.30819 18.91250  18.86339  1.000 37.71657  ? 57   SER B OG  1 
ATOM   4238  N  N   . ILE B  1  58  ? -8.99946  17.69635  19.01352  1.000 22.21096  ? 58   ILE B N   1 
ATOM   4239  C  CA  . ILE B  1  58  ? -7.82995  18.12190  19.78203  1.000 22.15469  ? 58   ILE B CA  1 
ATOM   4240  C  C   . ILE B  1  58  ? -6.63444  18.32903  18.86288  1.000 26.06660  ? 58   ILE B C   1 
ATOM   4241  O  O   . ILE B  1  58  ? -6.36933  17.51769  17.96792  1.000 23.66033  ? 58   ILE B O   1 
ATOM   4242  C  CB  . ILE B  1  58  ? -7.51123  17.07722  20.85646  1.000 20.55537  ? 58   ILE B CB  1 
ATOM   4243  C  CG1 . ILE B  1  58  ? -8.50724  17.23067  22.00920  1.000 19.39951  ? 58   ILE B CG1 1 
ATOM   4244  C  CG2 . ILE B  1  58  ? -6.06803  17.20526  21.37318  1.000 21.95761  ? 58   ILE B CG2 1 
ATOM   4245  C  CD1 . ILE B  1  58  ? -8.32932  16.20867  23.09949  1.000 20.59244  ? 58   ILE B CD1 1 
ATOM   4246  N  N   . ASN B  1  59  ? -5.88130  19.40589  19.09883  1.000 23.52123  ? 59   ASN B N   1 
ATOM   4247  C  CA  . ASN B  1  59  ? -4.60747  19.62942  18.41079  1.000 24.61013  ? 59   ASN B CA  1 
ATOM   4248  C  C   . ASN B  1  59  ? -3.50572  19.48623  19.45075  1.000 21.79606  ? 59   ASN B C   1 
ATOM   4249  O  O   . ASN B  1  59  ? -3.42159  20.28386  20.38814  1.000 28.27257  ? 59   ASN B O   1 
ATOM   4250  C  CB  . ASN B  1  59  ? -4.58585  20.99475  17.73419  1.000 29.00339  ? 59   ASN B CB  1 
ATOM   4251  C  CG  . ASN B  1  59  ? -5.51060  21.04363  16.52919  1.000 31.91464  ? 59   ASN B CG  1 
ATOM   4252  O  OD1 . ASN B  1  59  ? -5.42829  20.19394  15.64304  1.000 36.19932  ? 59   ASN B OD1 1 
ATOM   4253  N  ND2 . ASN B  1  59  ? -6.41483  22.01375  16.51059  1.000 39.10666  ? 59   ASN B ND2 1 
ATOM   4254  N  N   . LEU B  1  60  ? -2.73144  18.41466  19.34407  1.000 20.84827  ? 60   LEU B N   1 
ATOM   4255  C  CA  . LEU B  1  60  ? -1.65060  18.16729  20.28409  1.000 20.32417  ? 60   LEU B CA  1 
ATOM   4256  C  C   . LEU B  1  60  ? -0.46803  19.09000  20.00180  1.000 24.08624  ? 60   LEU B C   1 
ATOM   4257  O  O   . LEU B  1  60  ? -0.18944  19.42078  18.84747  1.000 22.42224  ? 60   LEU B O   1 
ATOM   4258  C  CB  . LEU B  1  60  ? -1.20404  16.70826  20.17246  1.000 25.77212  ? 60   LEU B CB  1 
ATOM   4259  C  CG  . LEU B  1  60  ? -2.25879  15.64599  20.51121  1.000 26.19298  ? 60   LEU B CG  1 
ATOM   4260  C  CD1 . LEU B  1  60  ? -1.62741  14.27040  20.25431  1.000 25.29312  ? 60   LEU B CD1 1 
ATOM   4261  C  CD2 . LEU B  1  60  ? -2.69668  15.79088  21.96330  1.000 22.38147  ? 60   LEU B CD2 1 
ATOM   4262  N  N   . ASN B  1  61  ? 0.23220   19.50892  21.06025  1.000 21.66781  ? 61   ASN B N   1 
ATOM   4263  C  CA  . ASN B  1  61  ? 1.46417   20.25646  20.82461  1.000 21.22406  ? 61   ASN B CA  1 
ATOM   4264  C  C   . ASN B  1  61  ? 2.62439   19.30876  20.47184  1.000 24.75470  ? 61   ASN B C   1 
ATOM   4265  O  O   . ASN B  1  61  ? 2.48464   18.08103  20.43083  1.000 19.79510  ? 61   ASN B O   1 
ATOM   4266  C  CB  . ASN B  1  61  ? 1.79397   21.16162  22.01166  1.000 20.58717  ? 61   ASN B CB  1 
ATOM   4267  C  CG  . ASN B  1  61  ? 2.09551   20.40030  23.31228  1.000 18.60647  ? 61   ASN B CG  1 
ATOM   4268  O  OD1 . ASN B  1  61  ? 2.78038   19.37684  23.33409  1.000 21.71066  ? 61   ASN B OD1 1 
ATOM   4269  N  ND2 . ASN B  1  61  ? 1.59512   20.93848  24.41074  1.000 26.79075  ? 61   ASN B ND2 1 
ATOM   4270  N  N   . ASN B  1  62  ? 3.79993   19.88240  20.19552  1.000 20.55514  ? 62   ASN B N   1 
ATOM   4271  C  CA  . ASN B  1  62  ? 4.90161   19.05682  19.70994  1.000 23.08760  ? 62   ASN B CA  1 
ATOM   4272  C  C   . ASN B  1  62  ? 5.36563   18.03380  20.74936  1.000 18.78759  ? 62   ASN B C   1 
ATOM   4273  O  O   . ASN B  1  62  ? 5.74563   16.91005  20.39357  1.000 20.55769  ? 62   ASN B O   1 
ATOM   4274  C  CB  . ASN B  1  62  ? 6.06014   19.95640  19.26295  1.000 21.71735  ? 62   ASN B CB  1 
ATOM   4275  C  CG  . ASN B  1  62  ? 5.81028   20.55698  17.89367  1.000 29.50777  ? 62   ASN B CG  1 
ATOM   4276  O  OD1 . ASN B  1  62  ? 4.98821   20.04110  17.13793  1.000 26.35458  ? 62   ASN B OD1 1 
ATOM   4277  N  ND2 . ASN B  1  62  ? 6.51560   21.63728  17.56046  1.000 32.15708  ? 62   ASN B ND2 1 
ATOM   4278  N  N   . LYS B  1  63  ? 5.40522   18.41205  22.02514  1.000 17.54301  ? 63   LYS B N   1 
ATOM   4279  C  CA  . LYS B  1  63  ? 5.80252   17.43096  23.04101  1.000 18.92026  ? 63   LYS B CA  1 
ATOM   4280  C  C   . LYS B  1  63  ? 4.75940   16.32455  23.15526  1.000 20.80237  ? 63   LYS B C   1 
ATOM   4281  O  O   . LYS B  1  63  ? 5.10414   15.13445  23.21377  1.000 17.26217  ? 63   LYS B O   1 
ATOM   4282  C  CB  . LYS B  1  63  ? 6.02919   18.11227  24.38347  1.000 21.19617  ? 63   LYS B CB  1 
ATOM   4283  C  CG  . LYS B  1  63  ? 7.33985   18.88203  24.45806  1.000 24.23619  ? 63   LYS B CG  1 
ATOM   4284  C  CD  . LYS B  1  63  ? 7.43212   19.64397  25.74940  1.000 28.52552  ? 63   LYS B CD  1 
ATOM   4285  C  CE  . LYS B  1  63  ? 8.84695   20.18626  25.95675  1.000 32.59254  ? 63   LYS B CE  1 
ATOM   4286  N  NZ  . LYS B  1  63  ? 8.89611   20.98061  27.24525  1.000 37.36128  ? 63   LYS B NZ  1 
ATOM   4287  N  N   . GLU B  1  64  ? 3.47578   16.70126  23.14595  1.000 18.92673  ? 64   GLU B N   1 
ATOM   4288  C  CA  . GLU B  1  64  ? 2.41323   15.70087  23.20009  1.000 20.72827  ? 64   GLU B CA  1 
ATOM   4289  C  C   . GLU B  1  64  ? 2.48954   14.75560  22.01130  1.000 24.10006  ? 64   GLU B C   1 
ATOM   4290  O  O   . GLU B  1  64  ? 2.26059   13.54843  22.14944  1.000 20.11781  ? 64   GLU B O   1 
ATOM   4291  C  CB  . GLU B  1  64  ? 1.04689   16.38506  23.24992  1.000 16.68471  ? 64   GLU B CB  1 
ATOM   4292  C  CG  . GLU B  1  64  ? 0.76764   17.04668  24.60563  1.000 20.15767  ? 64   GLU B CG  1 
ATOM   4293  C  CD  . GLU B  1  64  ? -0.48466  17.91374  24.56378  1.000 24.60794  ? 64   GLU B CD  1 
ATOM   4294  O  OE1 . GLU B  1  64  ? -0.74877  18.57888  23.51898  1.000 19.98675  ? 64   GLU B OE1 1 
ATOM   4295  O  OE2 . GLU B  1  64  ? -1.19844  17.93820  25.58997  1.000 23.08071  ? 64   GLU B OE2 1 
ATOM   4296  N  N   . LYS B  1  65  ? 2.81600   15.28502  20.83026  1.000 18.03663  ? 65   LYS B N   1 
ATOM   4297  C  CA  . LYS B  1  65  ? 2.89418   14.43494  19.65011  1.000 17.41279  ? 65   LYS B CA  1 
ATOM   4298  C  C   . LYS B  1  65  ? 3.97270   13.36885  19.79693  1.000 20.32055  ? 65   LYS B C   1 
ATOM   4299  O  O   . LYS B  1  65  ? 3.79122   12.23866  19.34137  1.000 20.14918  ? 65   LYS B O   1 
ATOM   4300  C  CB  . LYS B  1  65  ? 3.13992   15.28725  18.40170  1.000 20.98151  ? 65   LYS B CB  1 
ATOM   4301  C  CG  . LYS B  1  65  ? 1.90939   16.04346  17.94158  1.000 22.08392  ? 65   LYS B CG  1 
ATOM   4302  C  CD  . LYS B  1  65  ? 2.21838   16.93422  16.72843  1.000 28.36461  ? 65   LYS B CD  1 
ATOM   4303  C  CE  . LYS B  1  65  ? 0.96231   17.60975  16.20521  1.000 31.49501  ? 65   LYS B CE  1 
ATOM   4304  N  NZ  . LYS B  1  65  ? 1.28502   18.38885  14.97628  1.000 37.17143  ? 65   LYS B NZ  1 
ATOM   4305  N  N   . LYS B  1  66  ? 5.11736   13.71281  20.39466  1.000 15.78075  ? 66   LYS B N   1 
ATOM   4306  C  CA  . LYS B  1  66  ? 6.16091   12.71031  20.58700  1.000 17.34079  ? 66   LYS B CA  1 
ATOM   4307  C  C   . LYS B  1  66  ? 5.66682   11.57946  21.47270  1.000 18.09014  ? 66   LYS B C   1 
ATOM   4308  O  O   . LYS B  1  66  ? 5.97746   10.40887  21.21654  1.000 22.05559  ? 66   LYS B O   1 
ATOM   4309  C  CB  . LYS B  1  66  ? 7.41179   13.32893  21.21152  1.000 18.76513  ? 66   LYS B CB  1 
ATOM   4310  C  CG  . LYS B  1  66  ? 8.12026   14.28357  20.27695  1.000 26.00923  ? 66   LYS B CG  1 
ATOM   4311  C  CD  . LYS B  1  66  ? 9.47637   14.66534  20.84331  1.000 31.12004  ? 66   LYS B CD  1 
ATOM   4312  C  CE  . LYS B  1  66  ? 10.29374  15.44585  19.81060  1.000 25.02615  ? 66   LYS B CE  1 
ATOM   4313  N  NZ  . LYS B  1  66  ? 11.48829  16.02300  20.51267  1.000 37.77816  ? 66   LYS B NZ  1 
ATOM   4314  N  N   . LEU B  1  67  ? 4.95360   11.91731  22.55859  1.000 18.56278  ? 67   LEU B N   1 
ATOM   4315  C  CA  . LEU B  1  67  ? 4.41724   10.86646  23.42622  1.000 20.11110  ? 67   LEU B CA  1 
ATOM   4316  C  C   . LEU B  1  67  ? 3.32996   10.08584  22.70204  1.000 16.83083  ? 67   LEU B C   1 
ATOM   4317  O  O   . LEU B  1  67  ? 3.27498   8.85131   22.78891  1.000 19.19013  ? 67   LEU B O   1 
ATOM   4318  C  CB  . LEU B  1  67  ? 3.88186   11.45373  24.74451  1.000 15.00828  ? 67   LEU B CB  1 
ATOM   4319  C  CG  . LEU B  1  67  ? 3.39288   10.41688  25.75963  1.000 17.87461  ? 67   LEU B CG  1 
ATOM   4320  C  CD1 . LEU B  1  67  ? 4.51367   9.48030   26.28739  1.000 18.15478  ? 67   LEU B CD1 1 
ATOM   4321  C  CD2 . LEU B  1  67  ? 2.69340   11.09789  26.93126  1.000 15.23031  ? 67   LEU B CD2 1 
ATOM   4322  N  N   . ASN B  1  68  ? 2.46275   10.79467  21.97617  1.000 15.21416  ? 68   ASN B N   1 
ATOM   4323  C  CA  . ASN B  1  68  ? 1.43883   10.14142  21.15738  1.000 18.24376  ? 68   ASN B CA  1 
ATOM   4324  C  C   . ASN B  1  68  ? 2.03569   9.12133   20.19669  1.000 20.53676  ? 68   ASN B C   1 
ATOM   4325  O  O   . ASN B  1  68  ? 1.53046   7.99845   20.06133  1.000 18.10552  ? 68   ASN B O   1 
ATOM   4326  C  CB  . ASN B  1  68  ? 0.64217   11.18792  20.37240  1.000 16.51345  ? 68   ASN B CB  1 
ATOM   4327  C  CG  . ASN B  1  68  ? -0.59223  10.58576  19.70118  1.000 25.10678  ? 68   ASN B CG  1 
ATOM   4328  O  OD1 . ASN B  1  68  ? -1.23897  9.70645   20.26533  1.000 24.57571  ? 68   ASN B OD1 1 
ATOM   4329  N  ND2 . ASN B  1  68  ? -0.88160  11.01829  18.49201  1.000 24.35435  ? 68   ASN B ND2 1 
ATOM   4330  N  N   . GLN B  1  69  ? 3.10957   9.48798   19.48706  1.000 19.46047  ? 69   GLN B N   1 
ATOM   4331  C  CA  A GLN B  1  69  ? 3.59448   8.51685   18.52292  0.560 19.28808  ? 69   GLN B CA  1 
ATOM   4332  C  CA  B GLN B  1  69  ? 3.72232   8.57112   18.52799  0.440 19.37619  ? 69   GLN B CA  1 
ATOM   4333  C  C   . GLN B  1  69  ? 4.20566   7.29648   19.21524  1.000 18.61556  ? 69   GLN B C   1 
ATOM   4334  O  O   . GLN B  1  69  ? 4.07093   6.18334   18.68518  1.000 18.90678  ? 69   GLN B O   1 
ATOM   4335  C  CB  A GLN B  1  69  ? 4.53927   9.18757   17.52195  0.560 25.72842  ? 69   GLN B CB  1 
ATOM   4336  C  CB  B GLN B  1  69  ? 4.86679   9.29829   17.80149  0.440 22.95612  ? 69   GLN B CB  1 
ATOM   4337  C  CG  A GLN B  1  69  ? 3.77893   10.15853  16.53115  0.560 27.62272  ? 69   GLN B CG  1 
ATOM   4338  C  CG  B GLN B  1  69  ? 4.34410   10.16723  16.63223  0.440 28.11084  ? 69   GLN B CG  1 
ATOM   4339  C  CD  A GLN B  1  69  ? 2.61896   9.51466   15.70572  0.560 27.67589  ? 69   GLN B CD  1 
ATOM   4340  C  CD  B GLN B  1  69  ? 5.13553   11.44512  16.35607  0.440 23.27968  ? 69   GLN B CD  1 
ATOM   4341  O  OE1 A GLN B  1  69  ? 2.73213   8.40497   15.17563  0.560 27.26536  ? 69   GLN B OE1 1 
ATOM   4342  O  OE1 B GLN B  1  69  ? 6.35749   11.50181  16.51715  0.440 27.56796  ? 69   GLN B OE1 1 
ATOM   4343  N  NE2 A GLN B  1  69  ? 1.50902   10.24040  15.59207  0.560 25.58277  ? 69   GLN B NE2 1 
ATOM   4344  N  NE2 B GLN B  1  69  ? 4.42292   12.48622  15.93641  0.440 25.12886  ? 69   GLN B NE2 1 
ATOM   4345  N  N   . PHE B  1  70  ? 4.78913   7.44421   20.40850  1.000 15.80995  ? 70   PHE B N   1 
ATOM   4346  C  CA  . PHE B  1  70  ? 5.23168   6.26882   21.15566  1.000 19.60381  ? 70   PHE B CA  1 
ATOM   4347  C  C   . PHE B  1  70  ? 4.04154   5.39747   21.56064  1.000 17.46479  ? 70   PHE B C   1 
ATOM   4348  O  O   . PHE B  1  70  ? 4.07424   4.17892   21.40015  1.000 19.17242  ? 70   PHE B O   1 
ATOM   4349  C  CB  . PHE B  1  70  ? 6.03841   6.68374   22.39961  1.000 15.50182  ? 70   PHE B CB  1 
ATOM   4350  C  CG  . PHE B  1  70  ? 6.44935   5.52150   23.28377  1.000 16.66388  ? 70   PHE B CG  1 
ATOM   4351  C  CD1 . PHE B  1  70  ? 7.32733   4.54141   22.82093  1.000 18.71479  ? 70   PHE B CD1 1 
ATOM   4352  C  CD2 . PHE B  1  70  ? 5.98938   5.42716   24.58006  1.000 18.93856  ? 70   PHE B CD2 1 
ATOM   4353  C  CE1 . PHE B  1  70  ? 7.70777   3.49020   23.63955  1.000 21.61464  ? 70   PHE B CE1 1 
ATOM   4354  C  CE2 . PHE B  1  70  ? 6.39614   4.38535   25.41684  1.000 18.67132  ? 70   PHE B CE2 1 
ATOM   4355  C  CZ  . PHE B  1  70  ? 7.23143   3.41672   24.95283  1.000 18.98452  ? 70   PHE B CZ  1 
ATOM   4356  N  N   . ILE B  1  71  ? 2.99141   6.00870   22.10206  1.000 17.16183  ? 71   ILE B N   1 
ATOM   4357  C  CA  . ILE B  1  71  ? 1.78733   5.24816   22.45834  1.000 16.39420  ? 71   ILE B CA  1 
ATOM   4358  C  C   . ILE B  1  71  ? 1.25813   4.47789   21.23780  1.000 16.26252  ? 71   ILE B C   1 
ATOM   4359  O  O   . ILE B  1  71  ? 0.95164   3.28152   21.31650  1.000 15.05854  ? 71   ILE B O   1 
ATOM   4360  C  CB  . ILE B  1  71  ? 0.72931   6.20132   23.03830  1.000 16.73930  ? 71   ILE B CB  1 
ATOM   4361  C  CG1 . ILE B  1  71  ? 1.16106   6.71914   24.40815  1.000 16.41074  ? 71   ILE B CG1 1 
ATOM   4362  C  CG2 . ILE B  1  71  ? -0.61179  5.50167   23.17455  1.000 17.21137  ? 71   ILE B CG2 1 
ATOM   4363  C  CD1 . ILE B  1  71  ? 0.33327   7.95276   24.89368  1.000 16.21311  ? 71   ILE B CD1 1 
ATOM   4364  N  N   . LEU B  1  72  ? 1.16134   5.14584   20.08474  1.000 17.08095  ? 72   LEU B N   1 
ATOM   4365  C  CA  . LEU B  1  72  ? 0.63013   4.47885   18.89627  1.000 17.65940  ? 72   LEU B CA  1 
ATOM   4366  C  C   . LEU B  1  72  ? 1.53587   3.34196   18.41518  1.000 18.25422  ? 72   LEU B C   1 
ATOM   4367  O  O   . LEU B  1  72  ? 1.02964   2.32485   17.92469  1.000 17.00715  ? 72   LEU B O   1 
ATOM   4368  C  CB  . LEU B  1  72  ? 0.38983   5.49378   17.77697  1.000 18.62511  ? 72   LEU B CB  1 
ATOM   4369  C  CG  . LEU B  1  72  ? -0.75342  6.46050   18.07806  1.000 18.74918  ? 72   LEU B CG  1 
ATOM   4370  C  CD1 . LEU B  1  72  ? -0.79024  7.55555   17.00698  1.000 19.11202  ? 72   LEU B CD1 1 
ATOM   4371  C  CD2 . LEU B  1  72  ? -2.13466  5.72461   18.20838  1.000 20.29268  ? 72   LEU B CD2 1 
ATOM   4372  N  N   . ARG B  1  73  ? 2.86979   3.50437   18.49593  1.000 17.33152  ? 73   ARG B N   1 
ATOM   4373  C  CA  . ARG B  1  73  ? 3.76299   2.40555   18.13798  1.000 15.42862  ? 73   ARG B CA  1 
ATOM   4374  C  C   . ARG B  1  73  ? 3.51482   1.21266   19.04476  1.000 16.68104  ? 73   ARG B C   1 
ATOM   4375  O  O   . ARG B  1  73  ? 3.48263   0.06642   18.58238  1.000 17.38285  ? 73   ARG B O   1 
ATOM   4376  C  CB  . ARG B  1  73  ? 5.25317   2.82371   18.23113  1.000 17.46423  ? 73   ARG B CB  1 
ATOM   4377  C  CG  . ARG B  1  73  ? 5.72422   3.81354   17.13999  1.000 24.08909  ? 73   ARG B CG  1 
ATOM   4378  C  CD  . ARG B  1  73  ? 7.28346   4.06424   17.16070  1.000 21.55193  ? 73   ARG B CD  1 
ATOM   4379  N  NE  . ARG B  1  73  ? 7.77880   4.71026   18.37587  1.000 23.80094  ? 73   ARG B NE  1 
ATOM   4380  C  CZ  . ARG B  1  73  ? 7.74066   6.02087   18.59733  1.000 21.63344  ? 73   ARG B CZ  1 
ATOM   4381  N  NH1 . ARG B  1  73  ? 7.15678   6.84415   17.74894  1.000 25.84097  ? 73   ARG B NH1 1 
ATOM   4382  N  NH2 . ARG B  1  73  ? 8.30144   6.51111   19.69692  1.000 21.35938  ? 73   ARG B NH2 1 
ATOM   4383  N  N   . GLU B  1  74  ? 3.35708   1.47372   20.34668  1.000 17.41687  ? 74   GLU B N   1 
ATOM   4384  C  CA  . GLU B  1  74  ? 3.08339   0.40733   21.31505  1.000 16.89960  ? 74   GLU B CA  1 
ATOM   4385  C  C   . GLU B  1  74  ? 1.74068   -0.23667  21.04063  1.000 17.06939  ? 74   GLU B C   1 
ATOM   4386  O  O   . GLU B  1  74  ? 1.59291   -1.46243  21.15887  1.000 18.12341  ? 74   GLU B O   1 
ATOM   4387  C  CB  . GLU B  1  74  ? 3.09568   0.96210   22.74777  1.000 17.21411  ? 74   GLU B CB  1 
ATOM   4388  C  CG  . GLU B  1  74  ? 4.46745   1.29281   23.31890  1.000 19.18440  ? 74   GLU B CG  1 
ATOM   4389  C  CD  . GLU B  1  74  ? 5.29438   0.02843   23.55116  1.000 24.53506  ? 74   GLU B CD  1 
ATOM   4390  O  OE1 . GLU B  1  74  ? 4.76155   -0.93450  24.15712  1.000 23.56998  ? 74   GLU B OE1 1 
ATOM   4391  O  OE2 . GLU B  1  74  ? 6.45453   -0.03481  23.09217  1.000 26.66321  ? 74   GLU B OE2 1 
ATOM   4392  N  N   . LYS B  1  75  ? 0.73449   0.58599   20.70929  1.000 17.91195  ? 75   LYS B N   1 
ATOM   4393  C  CA  . LYS B  1  75  ? -0.59900  0.05986   20.46192  1.000 17.87787  ? 75   LYS B CA  1 
ATOM   4394  C  C   . LYS B  1  75  ? -0.59456  -0.85703  19.25259  1.000 19.49221  ? 75   LYS B C   1 
ATOM   4395  O  O   . LYS B  1  75  ? -1.12411  -1.98177  19.28460  1.000 17.26600  ? 75   LYS B O   1 
ATOM   4396  C  CB  . LYS B  1  75  ? -1.57273  1.22323   20.25870  1.000 18.86885  ? 75   LYS B CB  1 
ATOM   4397  C  CG  . LYS B  1  75  ? -2.97487  0.87559   20.68761  1.000 21.50906  ? 75   LYS B CG  1 
ATOM   4398  C  CD  . LYS B  1  75  ? -3.89271  2.10295   20.66739  1.000 22.46418  ? 75   LYS B CD  1 
ATOM   4399  C  CE  . LYS B  1  75  ? -5.17350  1.81787   21.41671  1.000 19.61200  ? 75   LYS B CE  1 
ATOM   4400  N  NZ  . LYS B  1  75  ? -6.18475  2.92957   21.27428  1.000 16.78835  ? 75   LYS B NZ  1 
ATOM   4401  N  N   . ARG B  1  76  ? 0.01601   -0.39015  18.16288  1.000 17.11981  ? 76   ARG B N   1 
ATOM   4402  C  CA  . ARG B  1  76  ? 0.07849   -1.20277  16.96342  1.000 20.95930  ? 76   ARG B CA  1 
ATOM   4403  C  C   . ARG B  1  76  ? 0.87627   -2.48168  17.20357  1.000 22.33636  ? 76   ARG B C   1 
ATOM   4404  O  O   . ARG B  1  76  ? 0.54117   -3.54316  16.65486  1.000 21.86181  ? 76   ARG B O   1 
ATOM   4405  C  CB  . ARG B  1  76  ? 0.65592   -0.35874  15.81477  1.000 18.96710  ? 76   ARG B CB  1 
ATOM   4406  C  CG  . ARG B  1  76  ? 0.66539   -1.05179  14.47795  1.000 26.40884  ? 76   ARG B CG  1 
ATOM   4407  C  CD  . ARG B  1  76  ? 0.90413   -0.07427  13.31119  1.000 33.55825  ? 76   ARG B CD  1 
ATOM   4408  N  NE  . ARG B  1  76  ? 1.16973   -0.86363  12.11137  1.000 46.75508  ? 76   ARG B NE  1 
ATOM   4409  C  CZ  . ARG B  1  76  ? 0.22045   -1.37543  11.33655  1.000 47.49940  ? 76   ARG B CZ  1 
ATOM   4410  N  NH1 . ARG B  1  76  ? -1.05864  -1.09860  11.54069  1.000 35.88835  ? 76   ARG B NH1 1 
ATOM   4411  N  NH2 . ARG B  1  76  ? 0.56276   -2.18235  10.33265  1.000 37.19679  ? 76   ARG B NH2 1 
ATOM   4412  N  N   . ALA B  1  77  ? 1.94019   -2.41527  18.01154  1.000 19.23445  ? 77   ALA B N   1 
ATOM   4413  C  CA  . ALA B  1  77  ? 2.73485   -3.62398  18.24056  1.000 21.87509  ? 77   ALA B CA  1 
ATOM   4414  C  C   . ALA B  1  77  ? 1.88517   -4.72483  18.87877  1.000 21.79800  ? 77   ALA B C   1 
ATOM   4415  O  O   . ALA B  1  77  ? 1.94826   -5.88839  18.45394  1.000 19.46229  ? 77   ALA B O   1 
ATOM   4416  C  CB  . ALA B  1  77  ? 3.95346   -3.31873  19.12007  1.000 23.19717  ? 77   ALA B CB  1 
ATOM   4417  N  N   . ILE B  1  78  ? 1.06322   -4.37577  19.88246  1.000 17.13120  ? 78   ILE B N   1 
ATOM   4418  C  CA  . ILE B  1  78  ? 0.33246   -5.43650  20.57908  1.000 14.67000  ? 78   ILE B CA  1 
ATOM   4419  C  C   . ILE B  1  78  ? -0.84253  -5.91533  19.72973  1.000 16.57416  ? 78   ILE B C   1 
ATOM   4420  O  O   . ILE B  1  78  ? -1.12488  -7.12288  19.65182  1.000 17.18681  ? 78   ILE B O   1 
ATOM   4421  C  CB  . ILE B  1  78  ? -0.09377  -4.99733  22.00549  1.000 20.34848  ? 78   ILE B CB  1 
ATOM   4422  C  CG1 . ILE B  1  78  ? -0.87854  -6.11301  22.73657  1.000 18.37843  ? 78   ILE B CG1 1 
ATOM   4423  C  CG2 . ILE B  1  78  ? -0.93875  -3.74405  21.99138  1.000 24.16401  ? 78   ILE B CG2 1 
ATOM   4424  C  CD1 . ILE B  1  78  ? -1.20394  -5.79097  24.22053  1.000 25.03135  ? 78   ILE B CD1 1 
ATOM   4425  N  N   . ILE B  1  79  ? -1.50940  -5.00190  19.02739  1.000 15.14802  ? 79   ILE B N   1 
ATOM   4426  C  CA  . ILE B  1  79  ? -2.65368  -5.42063  18.21792  1.000 17.64955  ? 79   ILE B CA  1 
ATOM   4427  C  C   . ILE B  1  79  ? -2.19436  -6.25374  17.03662  1.000 17.58619  ? 79   ILE B C   1 
ATOM   4428  O  O   . ILE B  1  79  ? -2.76873  -7.30487  16.73046  1.000 18.88871  ? 79   ILE B O   1 
ATOM   4429  C  CB  . ILE B  1  79  ? -3.45083  -4.18810  17.76767  1.000 16.32828  ? 79   ILE B CB  1 
ATOM   4430  C  CG1 . ILE B  1  79  ? -4.16048  -3.57596  18.97365  1.000 18.17054  ? 79   ILE B CG1 1 
ATOM   4431  C  CG2 . ILE B  1  79  ? -4.39132  -4.51913  16.60527  1.000 17.17439  ? 79   ILE B CG2 1 
ATOM   4432  C  CD1 . ILE B  1  79  ? -4.57801  -2.13919  18.68172  1.000 22.25128  ? 79   ILE B CD1 1 
ATOM   4433  N  N   . GLU B  1  80  ? -1.12439  -5.81857  16.36134  1.000 18.73165  ? 80   GLU B N   1 
ATOM   4434  C  CA  . GLU B  1  80  ? -0.70102  -6.54295  15.17977  1.000 22.49147  ? 80   GLU B CA  1 
ATOM   4435  C  C   . GLU B  1  80  ? -0.15576  -7.90650  15.55426  1.000 18.13131  ? 80   GLU B C   1 
ATOM   4436  O  O   . GLU B  1  80  ? -0.36112  -8.86446  14.81065  1.000 20.63559  ? 80   GLU B O   1 
ATOM   4437  C  CB  . GLU B  1  80  ? 0.32396   -5.71660  14.39170  1.000 16.82908  ? 80   GLU B CB  1 
ATOM   4438  C  CG  . GLU B  1  80  ? -0.30049  -4.44883  13.78937  1.000 23.05392  ? 80   GLU B CG  1 
ATOM   4439  C  CD  . GLU B  1  80  ? -1.54587  -4.74550  12.92071  1.000 27.80091  ? 80   GLU B CD  1 
ATOM   4440  O  OE1 . GLU B  1  80  ? -1.41814  -5.58785  12.02021  1.000 33.37540  ? 80   GLU B OE1 1 
ATOM   4441  O  OE2 . GLU B  1  80  ? -2.63654  -4.13849  13.12041  1.000 27.65883  ? 80   GLU B OE2 1 
ATOM   4442  N  N   . ASN B  1  81  ? 0.50035   -8.02730  16.71524  1.000 19.38212  ? 81   ASN B N   1 
ATOM   4443  C  CA  . ASN B  1  81  ? 0.90451   -9.35242  17.17601  1.000 18.35326  ? 81   ASN B CA  1 
ATOM   4444  C  C   . ASN B  1  81  ? -0.31417  -10.23992 17.45252  1.000 21.15261  ? 81   ASN B C   1 
ATOM   4445  O  O   . ASN B  1  81  ? -0.36550  -11.39443 17.00705  1.000 20.51401  ? 81   ASN B O   1 
ATOM   4446  C  CB  . ASN B  1  81  ? 1.81782   -9.25483  18.40880  1.000 21.83819  ? 81   ASN B CB  1 
ATOM   4447  C  CG  . ASN B  1  81  ? 2.17994   -10.64040 18.96041  1.000 23.57455  ? 81   ASN B CG  1 
ATOM   4448  O  OD1 . ASN B  1  81  ? 2.89782   -11.39836 18.30945  1.000 29.90242  ? 81   ASN B OD1 1 
ATOM   4449  N  ND2 . ASN B  1  81  ? 1.64333   -10.98516 20.12716  1.000 27.91779  ? 81   ASN B ND2 1 
ATOM   4450  N  N   . SER B  1  82  ? -1.33705  -9.71807  18.14620  1.000 17.40530  ? 82   SER B N   1 
ATOM   4451  C  CA  . SER B  1  82  ? -2.52386  -10.55041 18.36935  1.000 18.49047  ? 82   SER B CA  1 
ATOM   4452  C  C   . SER B  1  82  ? -3.16654  -10.96934 17.04919  1.000 19.43045  ? 82   SER B C   1 
ATOM   4453  O  O   . SER B  1  82  ? -3.53216  -12.13515 16.85516  1.000 21.83666  ? 82   SER B O   1 
ATOM   4454  C  CB  . SER B  1  82  ? -3.53614  -9.79223  19.24078  1.000 17.02698  ? 82   SER B CB  1 
ATOM   4455  O  OG  . SER B  1  82  ? -4.78933  -10.44368 19.21928  1.000 20.42625  ? 82   SER B OG  1 
ATOM   4456  N  N   . ARG B  1  83  ? -3.30375  -10.03171 16.12377  1.000 16.11416  ? 83   ARG B N   1 
ATOM   4457  C  CA  . ARG B  1  83  ? -4.02363  -10.29301 14.88217  1.000 21.16905  ? 83   ARG B CA  1 
ATOM   4458  C  C   . ARG B  1  83  ? -3.24742  -11.22480 13.95245  1.000 25.53593  ? 83   ARG B C   1 
ATOM   4459  O  O   . ARG B  1  83  ? -3.80407  -12.19004 13.42100  1.000 21.47246  ? 83   ARG B O   1 
ATOM   4460  C  CB  . ARG B  1  83  ? -4.30541  -8.95071  14.20204  1.000 25.17330  ? 83   ARG B CB  1 
ATOM   4461  C  CG  . ARG B  1  83  ? -4.94958  -8.99992  12.86931  1.000 27.05054  ? 83   ARG B CG  1 
ATOM   4462  C  CD  . ARG B  1  83  ? -5.20751  -7.58554  12.43890  1.000 21.16093  ? 83   ARG B CD  1 
ATOM   4463  N  NE  . ARG B  1  83  ? -4.07877  -6.98413  11.73277  1.000 29.54482  ? 83   ARG B NE  1 
ATOM   4464  C  CZ  . ARG B  1  83  ? -3.90010  -7.05053  10.42087  1.000 29.20827  ? 83   ARG B CZ  1 
ATOM   4465  N  NH1 . ARG B  1  83  ? -4.67655  -7.79902  9.65617   1.000 23.78299  ? 83   ARG B NH1 1 
ATOM   4466  N  NH2 . ARG B  1  83  ? -2.92299  -6.34138  9.85844   1.000 26.60560  ? 83   ARG B NH2 1 
ATOM   4467  N  N   . LEU B  1  84  ? -1.95715  -10.95203 13.73498  1.000 22.70994  ? 84   LEU B N   1 
ATOM   4468  C  CA  . LEU B  1  84  ? -1.18752  -11.68455 12.72850  1.000 25.26606  ? 84   LEU B CA  1 
ATOM   4469  C  C   . LEU B  1  84  ? -0.55899  -12.95922 13.27218  1.000 26.02773  ? 84   LEU B C   1 
ATOM   4470  O  O   . LEU B  1  84  ? -0.34016  -13.90805 12.51013  1.000 29.63568  ? 84   LEU B O   1 
ATOM   4471  C  CB  . LEU B  1  84  ? -0.08835  -10.79531 12.13465  1.000 21.06030  ? 84   LEU B CB  1 
ATOM   4472  C  CG  . LEU B  1  84  ? -0.61589  -9.59927  11.34372  1.000 23.37112  ? 84   LEU B CG  1 
ATOM   4473  C  CD1 . LEU B  1  84  ? 0.50867   -8.71624  10.81755  1.000 22.23386  ? 84   LEU B CD1 1 
ATOM   4474  C  CD2 . LEU B  1  84  ? -1.52382  -10.07840 10.21476  1.000 28.00942  ? 84   LEU B CD2 1 
ATOM   4475  N  N   . ASN B  1  85  ? -0.26748  -13.01411 14.56002  1.000 22.71713  ? 85   ASN B N   1 
ATOM   4476  C  CA  . ASN B  1  85  ? 0.19801   -14.24581 15.16475  1.000 25.62508  ? 85   ASN B CA  1 
ATOM   4477  C  C   . ASN B  1  85  ? -0.92946  -15.03060 15.80851  1.000 26.01813  ? 85   ASN B C   1 
ATOM   4478  O  O   . ASN B  1  85  ? -0.66194  -16.01511 16.49827  1.000 24.92346  ? 85   ASN B O   1 
ATOM   4479  C  CB  . ASN B  1  85  ? 1.29969   -13.95664 16.17811  1.000 23.08078  ? 85   ASN B CB  1 
ATOM   4480  C  CG  . ASN B  1  85  ? 2.67332   -13.79978 15.50676  1.000 36.16166  ? 85   ASN B CG  1 
ATOM   4481  O  OD1 . ASN B  1  85  ? 2.92650   -14.37943 14.45164  1.000 31.28972  ? 85   ASN B OD1 1 
ATOM   4482  N  ND2 . ASN B  1  85  ? 3.54461   -13.01001 16.11050  1.000 35.40443  ? 85   ASN B ND2 1 
ATOM   4483  N  N   . LYS B  1  86  ? -2.17836  -14.59898 15.61146  1.000 22.00752  ? 86   LYS B N   1 
ATOM   4484  C  CA  . LYS B  1  86  ? -3.35989  -15.40038 15.93546  1.000 23.26098  ? 86   LYS B CA  1 
ATOM   4485  C  C   . LYS B  1  86  ? -3.34727  -15.84631 17.39478  1.000 23.27075  ? 86   LYS B C   1 
ATOM   4486  O  O   . LYS B  1  86  ? -3.37898  -17.03238 17.71827  1.000 24.24506  ? 86   LYS B O   1 
ATOM   4487  C  CB  . LYS B  1  86  ? -3.46860  -16.60053 14.99936  1.000 21.97763  ? 86   LYS B CB  1 
ATOM   4488  C  CG  . LYS B  1  86  ? -3.43321  -16.20269 13.53873  1.000 19.62405  ? 86   LYS B CG  1 
ATOM   4489  C  CD  . LYS B  1  86  ? -3.28821  -17.43309 12.65222  1.000 24.84334  ? 86   LYS B CD  1 
ATOM   4490  C  CE  . LYS B  1  86  ? -3.33513  -17.05864 11.18743  1.000 35.96946  ? 86   LYS B CE  1 
ATOM   4491  N  NZ  . LYS B  1  86  ? -4.05979  -18.09412 10.39154  1.000 45.37520  ? 86   LYS B NZ  1 
ATOM   4492  N  N   . THR B  1  87  ? -3.31086  -14.85589 18.28194  1.000 18.86488  ? 87   THR B N   1 
ATOM   4493  C  CA  . THR B  1  87  ? -3.32348  -15.11300 19.70616  1.000 22.11175  ? 87   THR B CA  1 
ATOM   4494  C  C   . THR B  1  87  ? -4.25832  -14.09894 20.36282  1.000 21.12380  ? 87   THR B C   1 
ATOM   4495  O  O   . THR B  1  87  ? -4.52652  -13.03380 19.80590  1.000 20.69114  ? 87   THR B O   1 
ATOM   4496  C  CB  . THR B  1  87  ? -1.88819  -15.07258 20.27084  1.000 29.23357  ? 87   THR B CB  1 
ATOM   4497  O  OG1 . THR B  1  87  ? -1.91171  -15.43051 21.64906  1.000 37.07110  ? 87   THR B OG1 1 
ATOM   4498  C  CG2 . THR B  1  87  ? -1.27759  -13.71382 20.11988  1.000 18.83915  ? 87   THR B CG2 1 
ATOM   4499  N  N   . GLN B  1  88  ? -4.78067  -14.44325 21.54303  1.000 23.37596  ? 88   GLN B N   1 
ATOM   4500  C  CA  . GLN B  1  88  ? -5.80697  -13.60835 22.16111  1.000 27.49186  ? 88   GLN B CA  1 
ATOM   4501  C  C   . GLN B  1  88  ? -5.28100  -12.20118 22.43214  1.000 22.56528  ? 88   GLN B C   1 
ATOM   4502  O  O   . GLN B  1  88  ? -4.11241  -12.01788 22.76474  1.000 22.02745  ? 88   GLN B O   1 
ATOM   4503  C  CB  . GLN B  1  88  ? -6.29253  -14.24634 23.46961  1.000 31.06097  ? 88   GLN B CB  1 
ATOM   4504  C  CG  . GLN B  1  88  ? -7.13527  -15.48973 23.25972  1.000 32.56993  ? 88   GLN B CG  1 
ATOM   4505  C  CD  . GLN B  1  88  ? -8.29007  -15.58092 24.25295  1.000 45.39822  ? 88   GLN B CD  1 
ATOM   4506  O  OE1 . GLN B  1  88  ? -9.47954  -15.54331 23.87628  1.000 36.13190  ? 88   GLN B OE1 1 
ATOM   4507  N  NE2 . GLN B  1  88  ? -7.94273  -15.69474 25.53448  1.000 38.86701  ? 88   GLN B NE2 1 
ATOM   4508  N  N   . TYR B  1  89  ? -6.15016  -11.20290 22.25618  1.000 16.81845  ? 89   TYR B N   1 
ATOM   4509  C  CA  . TYR B  1  89  ? -5.87026  -9.80687  22.61661  1.000 17.20511  ? 89   TYR B CA  1 
ATOM   4510  C  C   . TYR B  1  89  ? -6.07205  -9.63613  24.13116  1.000 18.13673  ? 89   TYR B C   1 
ATOM   4511  O  O   . TYR B  1  89  ? -7.18925  -9.46444  24.61686  1.000 18.40814  ? 89   TYR B O   1 
ATOM   4512  C  CB  . TYR B  1  89  ? -6.77213  -8.87820  21.80841  1.000 15.57579  ? 89   TYR B CB  1 
ATOM   4513  C  CG  . TYR B  1  89  ? -6.51582  -7.40712  21.96041  1.000 16.60702  ? 89   TYR B CG  1 
ATOM   4514  C  CD1 . TYR B  1  89  ? -5.26129  -6.87056  21.68806  1.000 14.92053  ? 89   TYR B CD1 1 
ATOM   4515  C  CD2 . TYR B  1  89  ? -7.54892  -6.54183  22.31473  1.000 13.78511  ? 89   TYR B CD2 1 
ATOM   4516  C  CE1 . TYR B  1  89  ? -5.02496  -5.52305  21.79562  1.000 16.50375  ? 89   TYR B CE1 1 
ATOM   4517  C  CE2 . TYR B  1  89  ? -7.33676  -5.18590  22.43725  1.000 16.55853  ? 89   TYR B CE2 1 
ATOM   4518  C  CZ  . TYR B  1  89  ? -6.05639  -4.67288  22.17209  1.000 17.83260  ? 89   TYR B CZ  1 
ATOM   4519  O  OH  . TYR B  1  89  ? -5.82182  -3.31302  22.25518  1.000 16.21076  ? 89   TYR B OH  1 
ATOM   4520  N  N   . ILE B  1  90  ? -4.96194  -9.65673  24.87414  1.000 18.32555  ? 90   ILE B N   1 
ATOM   4521  C  CA  . ILE B  1  90  ? -5.04345  -9.65107  26.34207  1.000 17.80055  ? 90   ILE B CA  1 
ATOM   4522  C  C   . ILE B  1  90  ? -5.80561  -8.46266  26.92171  1.000 16.02160  ? 90   ILE B C   1 
ATOM   4523  O  O   . ILE B  1  90  ? -6.50045  -8.63798  27.93197  1.000 16.97461  ? 90   ILE B O   1 
ATOM   4524  C  CB  . ILE B  1  90  ? -3.63551  -9.81450  26.93660  1.000 18.99657  ? 90   ILE B CB  1 
ATOM   4525  C  CG1 . ILE B  1  90  ? -3.05813  -11.17520 26.51504  1.000 21.72351  ? 90   ILE B CG1 1 
ATOM   4526  C  CG2 . ILE B  1  90  ? -3.68954  -9.71062  28.44524  1.000 21.54525  ? 90   ILE B CG2 1 
ATOM   4527  C  CD1 . ILE B  1  90  ? -3.89733  -12.39602 27.01615  1.000 24.73245  ? 90   ILE B CD1 1 
ATOM   4528  N  N   . PRO B  1  91  ? -5.73193  -7.24399  26.37710  1.000 16.27550  ? 91   PRO B N   1 
ATOM   4529  C  CA  . PRO B  1  91  ? -6.49272  -6.14412  26.99976  1.000 14.89539  ? 91   PRO B CA  1 
ATOM   4530  C  C   . PRO B  1  91  ? -7.98989  -6.40832  27.04312  1.000 13.53123  ? 91   PRO B C   1 
ATOM   4531  O  O   . PRO B  1  91  ? -8.70036  -5.75173  27.80945  1.000 16.25821  ? 91   PRO B O   1 
ATOM   4532  C  CB  . PRO B  1  91  ? -6.16990  -4.93142  26.10101  1.000 16.46952  ? 91   PRO B CB  1 
ATOM   4533  C  CG  . PRO B  1  91  ? -4.75559  -5.22811  25.59454  1.000 15.13951  ? 91   PRO B CG  1 
ATOM   4534  C  CD  . PRO B  1  91  ? -4.75031  -6.74322  25.38084  1.000 18.21047  ? 91   PRO B CD  1 
ATOM   4535  N  N   . ALA B  1  92  ? -8.49646  -7.34666  26.23335  1.000 16.25702  ? 92   ALA B N   1 
ATOM   4536  C  CA  . ALA B  1  92  ? -9.93690  -7.55460  26.14192  1.000 17.03745  ? 92   ALA B CA  1 
ATOM   4537  C  C   . ALA B  1  92  ? -10.43246 -8.79055  26.86365  1.000 18.91162  ? 92   ALA B C   1 
ATOM   4538  O  O   . ALA B  1  92  ? -11.65068 -8.99893  26.92243  1.000 16.26652  ? 92   ALA B O   1 
ATOM   4539  C  CB  . ALA B  1  92  ? -10.38528 -7.63955  24.66705  1.000 17.91869  ? 92   ALA B CB  1 
ATOM   4540  N  N   . VAL B  1  93  ? -9.54922  -9.61937  27.39841  1.000 15.18115  ? 93   VAL B N   1 
ATOM   4541  C  CA  . VAL B  1  93  ? -10.00632 -10.80777 28.12600  1.000 16.35138  ? 93   VAL B CA  1 
ATOM   4542  C  C   . VAL B  1  93  ? -10.42856 -10.42834 29.53961  1.000 16.29692  ? 93   VAL B C   1 
ATOM   4543  O  O   . VAL B  1  93  ? -10.37517 -9.26075  29.92835  1.000 17.01684  ? 93   VAL B O   1 
ATOM   4544  C  CB  . VAL B  1  93  ? -8.93530  -11.91554 28.12884  1.000 13.90145  ? 93   VAL B CB  1 
ATOM   4545  C  CG1 . VAL B  1  93  ? -8.53207  -12.26598 26.68842  1.000 22.31574  ? 93   VAL B CG1 1 
ATOM   4546  C  CG2 . VAL B  1  93  ? -7.69764  -11.49357 28.96543  1.000 16.15174  ? 93   VAL B CG2 1 
ATOM   4547  N  N   . SER B  1  94  ? -10.93429 -11.39812 30.29993  1.000 15.60754  ? 94   SER B N   1 
ATOM   4548  C  CA  . SER B  1  94  ? -11.31526 -11.14086 31.69128  1.000 15.92010  ? 94   SER B CA  1 
ATOM   4549  C  C   . SER B  1  94  ? -10.22615 -10.40446 32.45786  1.000 16.24523  ? 94   SER B C   1 
ATOM   4550  O  O   . SER B  1  94  ? -9.03785  -10.74377 32.37875  1.000 17.27729  ? 94   SER B O   1 
ATOM   4551  C  CB  . SER B  1  94  ? -11.60600 -12.45658 32.39094  1.000 17.29629  ? 94   SER B CB  1 
ATOM   4552  O  OG  . SER B  1  94  ? -11.78501 -12.22132 33.76307  1.000 16.34013  ? 94   SER B OG  1 
ATOM   4553  N  N   . PHE B  1  95  ? -10.64517 -9.39331  33.20754  1.000 13.95010  ? 95   PHE B N   1 
ATOM   4554  C  CA  . PHE B  1  95  ? -9.71311  -8.67113  34.08104  1.000 16.28381  ? 95   PHE B CA  1 
ATOM   4555  C  C   . PHE B  1  95  ? -8.92457  -9.61625  34.97786  1.000 17.85564  ? 95   PHE B C   1 
ATOM   4556  O  O   . PHE B  1  95  ? -7.77264  -9.32701  35.32163  1.000 19.37484  ? 95   PHE B O   1 
ATOM   4557  C  CB  . PHE B  1  95  ? -10.50144 -7.65980  34.94157  1.000 14.06820  ? 95   PHE B CB  1 
ATOM   4558  C  CG  . PHE B  1  95  ? -9.62129  -6.71340  35.73641  1.000 15.32503  ? 95   PHE B CG  1 
ATOM   4559  C  CD1 . PHE B  1  95  ? -8.69134  -5.90302  35.08454  1.000 16.40205  ? 95   PHE B CD1 1 
ATOM   4560  C  CD2 . PHE B  1  95  ? -9.74305  -6.63464  37.11702  1.000 16.14647  ? 95   PHE B CD2 1 
ATOM   4561  C  CE1 . PHE B  1  95  ? -7.88588  -5.04155  35.80188  1.000 18.33081  ? 95   PHE B CE1 1 
ATOM   4562  C  CE2 . PHE B  1  95  ? -8.94796  -5.78360  37.84092  1.000 17.56599  ? 95   PHE B CE2 1 
ATOM   4563  C  CZ  . PHE B  1  95  ? -8.00944  -4.97899  37.17845  1.000 16.49174  ? 95   PHE B CZ  1 
ATOM   4564  N  N   . PHE B  1  96  ? -9.54127  -10.71949 35.41527  1.000 15.07491  ? 96   PHE B N   1 
ATOM   4565  C  CA  . PHE B  1  96  ? -8.81309  -11.69786 36.22908  1.000 16.28579  ? 96   PHE B CA  1 
ATOM   4566  C  C   . PHE B  1  96  ? -7.53030  -12.14798 35.53628  1.000 16.65874  ? 96   PHE B C   1 
ATOM   4567  O  O   . PHE B  1  96  ? -6.49084  -12.34047 36.18533  1.000 17.96284  ? 96   PHE B O   1 
ATOM   4568  C  CB  . PHE B  1  96  ? -9.70516  -12.91148 36.51353  1.000 16.29332  ? 96   PHE B CB  1 
ATOM   4569  C  CG  . PHE B  1  96  ? -8.97663  -14.02936 37.22257  1.000 14.89825  ? 96   PHE B CG  1 
ATOM   4570  C  CD1 . PHE B  1  96  ? -8.86057  -14.02506 38.60603  1.000 15.64087  ? 96   PHE B CD1 1 
ATOM   4571  C  CD2 . PHE B  1  96  ? -8.39664  -15.05777 36.49707  1.000 17.35916  ? 96   PHE B CD2 1 
ATOM   4572  C  CE1 . PHE B  1  96  ? -8.17824  -15.05974 39.27993  1.000 17.94554  ? 96   PHE B CE1 1 
ATOM   4573  C  CE2 . PHE B  1  96  ? -7.71281  -16.09874 37.13675  1.000 19.52345  ? 96   PHE B CE2 1 
ATOM   4574  C  CZ  . PHE B  1  96  ? -7.59565  -16.10465 38.53943  1.000 17.05493  ? 96   PHE B CZ  1 
ATOM   4575  N  N   . LEU B  1  97  ? -7.58857  -12.34583 34.22714  1.000 17.53989  ? 97   LEU B N   1 
ATOM   4576  C  CA  . LEU B  1  97  ? -6.41529  -12.72854 33.43583  1.000 17.99480  ? 97   LEU B CA  1 
ATOM   4577  C  C   . LEU B  1  97  ? -5.56894  -11.53905 32.99620  1.000 20.17265  ? 97   LEU B C   1 
ATOM   4578  O  O   . LEU B  1  97  ? -4.33736  -11.63992 32.97847  1.000 19.69280  ? 97   LEU B O   1 
ATOM   4579  C  CB  . LEU B  1  97  ? -6.83762  -13.51587 32.18551  1.000 17.92769  ? 97   LEU B CB  1 
ATOM   4580  C  CG  . LEU B  1  97  ? -7.61820  -14.80160 32.47845  1.000 23.79472  ? 97   LEU B CG  1 
ATOM   4581  C  CD1 . LEU B  1  97  ? -8.33001  -15.28642 31.20053  1.000 20.13443  ? 97   LEU B CD1 1 
ATOM   4582  C  CD2 . LEU B  1  97  ? -6.72439  -15.89312 33.04136  1.000 21.02019  ? 97   LEU B CD2 1 
ATOM   4583  N  N   . SER B  1  98  ? -6.18852  -10.41022 32.63485  1.000 20.30866  ? 98   SER B N   1 
ATOM   4584  C  CA  . SER B  1  98  ? -5.42270  -9.31255  32.04087  1.000 19.41382  ? 98   SER B CA  1 
ATOM   4585  C  C   . SER B  1  98  ? -4.70935  -8.41816  33.05725  1.000 17.67373  ? 98   SER B C   1 
ATOM   4586  O  O   . SER B  1  98  ? -3.71141  -7.77405  32.67719  1.000 19.28697  ? 98   SER B O   1 
ATOM   4587  C  CB  . SER B  1  98  ? -6.32315  -8.43650  31.17260  1.000 15.64659  ? 98   SER B CB  1 
ATOM   4588  O  OG  . SER B  1  98  ? -7.30456  -7.78770  31.96326  1.000 16.65764  ? 98   SER B OG  1 
ATOM   4589  N  N   . LYS B  1  99  ? -5.18425  -8.36550  34.31369  1.000 14.62728  ? 99   LYS B N   1 
ATOM   4590  C  CA  . LYS B  1  99  ? -4.67071  -7.39043  35.27780  1.000 13.22565  ? 99   LYS B CA  1 
ATOM   4591  C  C   . LYS B  1  99  ? -3.15717  -7.50146  35.44095  1.000 19.43530  ? 99   LYS B C   1 
ATOM   4592  O  O   . LYS B  1  99  ? -2.43702  -6.49877  35.33115  1.000 19.86757  ? 99   LYS B O   1 
ATOM   4593  C  CB  . LYS B  1  99  ? -5.36167  -7.56634  36.64136  1.000 16.50952  ? 99   LYS B CB  1 
ATOM   4594  C  CG  . LYS B  1  99  ? -4.79115  -6.62249  37.72184  1.000 18.13443  ? 99   LYS B CG  1 
ATOM   4595  C  CD  . LYS B  1  99  ? -5.43527  -6.91222  39.07118  1.000 17.54609  ? 99   LYS B CD  1 
ATOM   4596  C  CE  . LYS B  1  99  ? -4.92608  -5.95499  40.17085  1.000 25.43523  ? 99   LYS B CE  1 
ATOM   4597  N  NZ  . LYS B  1  99  ? -3.44089  -5.93179  40.30773  1.000 24.06621  ? 99   LYS B NZ  1 
ATOM   4598  N  N   . SER B  1  100 ? -2.65217  -8.72136  35.66863  1.000 16.03028  ? 100  SER B N   1 
ATOM   4599  C  CA  . SER B  1  100 ? -1.22623  -8.89999  35.93710  1.000 20.56775  ? 100  SER B CA  1 
ATOM   4600  C  C   . SER B  1  100 ? -0.39232  -8.72859  34.67352  1.000 23.14236  ? 100  SER B C   1 
ATOM   4601  O  O   . SER B  1  100 ? 0.79019   -8.38187  34.76657  1.000 22.67462  ? 100  SER B O   1 
ATOM   4602  C  CB  . SER B  1  100 ? -0.97422  -10.27687 36.56670  1.000 22.99177  ? 100  SER B CB  1 
ATOM   4603  O  OG  . SER B  1  100 ? -1.28483  -11.33922 35.66497  1.000 23.14512  ? 100  SER B OG  1 
ATOM   4604  N  N   . GLN B  1  101 ? -1.00027  -8.89773  33.49676  1.000 18.08090  ? 101  GLN B N   1 
ATOM   4605  C  CA  . GLN B  1  101 ? -0.29248  -8.77060  32.23219  1.000 20.45801  ? 101  GLN B CA  1 
ATOM   4606  C  C   . GLN B  1  101 ? -0.21699  -7.32349  31.75721  1.000 21.38510  ? 101  GLN B C   1 
ATOM   4607  O  O   . GLN B  1  101 ? 0.83039   -6.90090  31.27054  1.000 21.46822  ? 101  GLN B O   1 
ATOM   4608  C  CB  . GLN B  1  101 ? -0.96297  -9.64316  31.16179  1.000 19.04175  ? 101  GLN B CB  1 
ATOM   4609  C  CG  . GLN B  1  101 ? -0.98141  -11.11786 31.54275  1.000 22.16437  ? 101  GLN B CG  1 
ATOM   4610  C  CD  . GLN B  1  101 ? -1.45721  -12.03452 30.40300  1.000 33.41723  ? 101  GLN B CD  1 
ATOM   4611  O  OE1 . GLN B  1  101 ? -0.82373  -12.12514 29.33497  1.000 34.79444  ? 101  GLN B OE1 1 
ATOM   4612  N  NE2 . GLN B  1  101 ? -2.58859  -12.70995 30.62600  1.000 39.80238  ? 101  GLN B NE2 1 
ATOM   4613  N  N   . MET B  1  102 ? -1.29380  -6.54130  31.91041  1.000 16.64179  ? 102  MET B N   1 
ATOM   4614  C  CA  . MET B  1  102 ? -1.25244  -5.15843  31.43605  1.000 19.70628  ? 102  MET B CA  1 
ATOM   4615  C  C   . MET B  1  102 ? -0.28026  -4.32687  32.26341  1.000 19.64351  ? 102  MET B C   1 
ATOM   4616  O  O   . MET B  1  102 ? 0.33055   -3.38926  31.74153  1.000 17.14843  ? 102  MET B O   1 
ATOM   4617  C  CB  . MET B  1  102 ? -2.66296  -4.54021  31.45219  1.000 18.64683  ? 102  MET B CB  1 
ATOM   4618  C  CG  . MET B  1  102 ? -3.23408  -4.25903  32.85709  1.000 15.97558  ? 102  MET B CG  1 
ATOM   4619  S  SD  . MET B  1  102 ? -4.86356  -3.46859  32.82679  1.000 17.29322  ? 102  MET B SD  1 
ATOM   4620  C  CE  . MET B  1  102 ? -5.82801  -4.78502  32.06066  1.000 17.88803  ? 102  MET B CE  1 
ATOM   4621  N  N   . GLU B  1  103 ? -0.09603  -4.66902  33.54536  1.000 18.37459  ? 103  GLU B N   1 
ATOM   4622  C  CA  . GLU B  1  103 ? 0.63380   -3.77677  34.43654  1.000 16.30960  ? 103  GLU B CA  1 
ATOM   4623  C  C   . GLU B  1  103 ? 2.10477   -3.65377  34.09956  1.000 18.98571  ? 103  GLU B C   1 
ATOM   4624  O  O   . GLU B  1  103 ? 2.72509   -2.68405  34.53732  1.000 20.53623  ? 103  GLU B O   1 
ATOM   4625  C  CB  . GLU B  1  103 ? 0.48614   -4.22854  35.90180  1.000 15.26237  ? 103  GLU B CB  1 
ATOM   4626  C  CG  . GLU B  1  103 ? -0.94910  -3.95493  36.39159  1.000 18.84281  ? 103  GLU B CG  1 
ATOM   4627  C  CD  . GLU B  1  103 ? -1.22366  -4.48401  37.78356  1.000 25.65326  ? 103  GLU B CD  1 
ATOM   4628  O  OE1 . GLU B  1  103 ? -0.29226  -5.07746  38.38357  1.000 26.27901  ? 103  GLU B OE1 1 
ATOM   4629  O  OE2 . GLU B  1  103 ? -2.35821  -4.27846  38.28364  1.000 20.59869  ? 103  GLU B OE2 1 
ATOM   4630  N  N   . SER B  1  104 ? 2.68266   -4.57718  33.33425  1.000 18.88041  ? 104  SER B N   1 
ATOM   4631  C  CA  . SER B  1  104 ? 4.09799   -4.45301  32.96576  1.000 17.45372  ? 104  SER B CA  1 
ATOM   4632  C  C   . SER B  1  104 ? 4.32279   -3.68119  31.66873  1.000 21.99300  ? 104  SER B C   1 
ATOM   4633  O  O   . SER B  1  104 ? 5.47937   -3.53473  31.24218  1.000 21.88399  ? 104  SER B O   1 
ATOM   4634  C  CB  . SER B  1  104 ? 4.72943   -5.84435  32.84011  1.000 21.06615  ? 104  SER B CB  1 
ATOM   4635  O  OG  . SER B  1  104 ? 4.10850   -6.56724  31.77680  1.000 26.17858  ? 104  SER B OG  1 
ATOM   4636  N  N   . THR B  1  105 ? 3.22480   -3.14443  31.01786  1.000 18.41751  ? 105  THR B N   1 
ATOM   4637  C  CA  . THR B  1  105 ? 3.39398   -2.58228  29.68922  1.000 18.58096  ? 105  THR B CA  1 
ATOM   4638  C  C   . THR B  1  105 ? 3.55444   -1.06446  29.72917  1.000 14.45670  ? 105  THR B C   1 
ATOM   4639  O  O   . THR B  1  105 ? 3.00912   -0.38976  30.60923  1.000 16.10246  ? 105  THR B O   1 
ATOM   4640  C  CB  . THR B  1  105 ? 2.20313   -2.93779  28.77790  1.000 18.16486  ? 105  THR B CB  1 
ATOM   4641  O  OG1 . THR B  1  105 ? 0.99880   -2.27413  29.21684  1.000 16.94015  ? 105  THR B OG1 1 
ATOM   4642  C  CG2 . THR B  1  105 ? 1.99196   -4.45113  28.75999  1.000 20.34629  ? 105  THR B CG2 1 
ATOM   4643  N  N   . PRO B  1  106 ? 4.28881   -0.50536  28.75485  1.000 15.70042  ? 106  PRO B N   1 
ATOM   4644  C  CA  . PRO B  1  106 ? 4.41914   0.96776   28.69040  1.000 17.32246  ? 106  PRO B CA  1 
ATOM   4645  C  C   . PRO B  1  106 ? 3.10071   1.73178   28.63909  1.000 16.19524  ? 106  PRO B C   1 
ATOM   4646  O  O   . PRO B  1  106 ? 2.98278   2.75050   29.32243  1.000 16.59952  ? 106  PRO B O   1 
ATOM   4647  C  CB  . PRO B  1  106 ? 5.24249   1.18654   27.41915  1.000 18.52150  ? 106  PRO B CB  1 
ATOM   4648  C  CG  . PRO B  1  106 ? 6.11740   -0.08753  27.34436  1.000 21.77532  ? 106  PRO B CG  1 
ATOM   4649  C  CD  . PRO B  1  106 ? 5.17311   -1.19255  27.78893  1.000 20.96684  ? 106  PRO B CD  1 
ATOM   4650  N  N   . ILE B  1  107 ? 2.11754   1.29787   27.85067  1.000 17.72216  ? 107  ILE B N   1 
ATOM   4651  C  CA  . ILE B  1  107 ? 0.87510   2.06893   27.76919  1.000 13.66876  ? 107  ILE B CA  1 
ATOM   4652  C  C   . ILE B  1  107 ? 0.21223   2.11129   29.13768  1.000 15.67578  ? 107  ILE B C   1 
ATOM   4653  O  O   . ILE B  1  107 ? -0.29714  3.15356   29.57234  1.000 16.49104  ? 107  ILE B O   1 
ATOM   4654  C  CB  . ILE B  1  107 ? -0.05449  1.47488   26.69370  1.000 12.81480  ? 107  ILE B CB  1 
ATOM   4655  C  CG1 . ILE B  1  107 ? 0.54651   1.74710   25.29593  1.000 14.24849  ? 107  ILE B CG1 1 
ATOM   4656  C  CG2 . ILE B  1  107 ? -1.51417  2.00180   26.85294  1.000 15.25750  ? 107  ILE B CG2 1 
ATOM   4657  C  CD1 . ILE B  1  107 ? -0.19721  1.09003   24.12852  1.000 17.93005  ? 107  ILE B CD1 1 
ATOM   4658  N  N   . PHE B  1  108 ? 0.21622   0.98113   29.84468  1.000 16.00965  ? 108  PHE B N   1 
ATOM   4659  C  CA  . PHE B  1  108 ? -0.37364  0.97756   31.17513  1.000 14.48833  ? 108  PHE B CA  1 
ATOM   4660  C  C   . PHE B  1  108 ? 0.38081   1.89924   32.11885  1.000 14.15439  ? 108  PHE B C   1 
ATOM   4661  O  O   . PHE B  1  108 ? -0.22445  2.65725   32.88292  1.000 15.26642  ? 108  PHE B O   1 
ATOM   4662  C  CB  . PHE B  1  108 ? -0.40080  -0.42018  31.77797  1.000 16.03934  ? 108  PHE B CB  1 
ATOM   4663  C  CG  . PHE B  1  108 ? -0.97769  -0.42059  33.16340  1.000 15.25472  ? 108  PHE B CG  1 
ATOM   4664  C  CD1 . PHE B  1  108 ? -2.36273  -0.48843  33.34470  1.000 16.31961  ? 108  PHE B CD1 1 
ATOM   4665  C  CD2 . PHE B  1  108 ? -0.15163  -0.25127  34.28233  1.000 18.98919  ? 108  PHE B CD2 1 
ATOM   4666  C  CE1 . PHE B  1  108 ? -2.91991  -0.42770  34.62992  1.000 17.07614  ? 108  PHE B CE1 1 
ATOM   4667  C  CE2 . PHE B  1  108 ? -0.69050  -0.18566  35.56280  1.000 19.56689  ? 108  PHE B CE2 1 
ATOM   4668  C  CZ  . PHE B  1  108 ? -2.08674  -0.28222  35.74218  1.000 19.51590  ? 108  PHE B CZ  1 
ATOM   4669  N  N   . LYS B  1  109 ? 1.70793   1.82925   32.09284  1.000 16.38984  ? 109  LYS B N   1 
ATOM   4670  C  CA  . LYS B  1  109 ? 2.50475   2.66041   32.97270  1.000 17.76111  ? 109  LYS B CA  1 
ATOM   4671  C  C   . LYS B  1  109 ? 2.33784   4.12777   32.63041  1.000 16.81038  ? 109  LYS B C   1 
ATOM   4672  O  O   . LYS B  1  109 ? 2.36545   4.98207   33.52850  1.000 17.74380  ? 109  LYS B O   1 
ATOM   4673  C  CB  . LYS B  1  109 ? 3.97179   2.22078   32.87800  1.000 17.88092  ? 109  LYS B CB  1 
ATOM   4674  C  CG  . LYS B  1  109 ? 4.21399   0.84238   33.47801  1.000 17.36130  ? 109  LYS B CG  1 
ATOM   4675  C  CD  . LYS B  1  109 ? 5.63790   0.35172   33.18213  1.000 19.44906  ? 109  LYS B CD  1 
ATOM   4676  C  CE  . LYS B  1  109 ? 5.83658   -1.06767  33.74617  1.000 25.66873  ? 109  LYS B CE  1 
ATOM   4677  N  NZ  . LYS B  1  109 ? 7.23313   -1.49734  33.45262  1.000 30.00345  ? 109  LYS B NZ  1 
ATOM   4678  N  N   . ILE B  1  110 ? 2.11721   4.44129   31.34803  1.000 13.62694  ? 110  ILE B N   1 
ATOM   4679  C  CA  . ILE B  1  110 ? 1.85106   5.83088   30.96832  1.000 14.70440  ? 110  ILE B CA  1 
ATOM   4680  C  C   . ILE B  1  110 ? 0.50658   6.28291   31.50969  1.000 17.81181  ? 110  ILE B C   1 
ATOM   4681  O  O   . ILE B  1  110 ? 0.37634   7.38331   32.06843  1.000 15.28030  ? 110  ILE B O   1 
ATOM   4682  C  CB  . ILE B  1  110 ? 1.92698   6.00042   29.43911  1.000 15.20028  ? 110  ILE B CB  1 
ATOM   4683  C  CG1 . ILE B  1  110 ? 3.39921   5.92492   29.00069  1.000 15.28013  ? 110  ILE B CG1 1 
ATOM   4684  C  CG2 . ILE B  1  110 ? 1.26073   7.31206   29.00204  1.000 13.99531  ? 110  ILE B CG2 1 
ATOM   4685  C  CD1 . ILE B  1  110 ? 3.54454   5.61832   27.49796  1.000 17.74538  ? 110  ILE B CD1 1 
ATOM   4686  N  N   . ILE B  1  111 ? -0.51918  5.43814   31.35588  1.000 16.92839  ? 111  ILE B N   1 
ATOM   4687  C  CA  . ILE B  1  111 ? -1.83370  5.78079   31.89321  1.000 15.52156  ? 111  ILE B CA  1 
ATOM   4688  C  C   . ILE B  1  111 ? -1.80153  5.86113   33.41393  1.000 16.44952  ? 111  ILE B C   1 
ATOM   4689  O  O   . ILE B  1  111 ? -2.49183  6.69500   34.00945  1.000 15.18670  ? 111  ILE B O   1 
ATOM   4690  C  CB  . ILE B  1  111 ? -2.89014  4.78747   31.38516  1.000 13.90632  ? 111  ILE B CB  1 
ATOM   4691  C  CG1 . ILE B  1  111 ? -3.15508  5.07281   29.89604  1.000 17.09312  ? 111  ILE B CG1 1 
ATOM   4692  C  CG2 . ILE B  1  111 ? -4.19921  4.86819   32.25674  1.000 14.63577  ? 111  ILE B CG2 1 
ATOM   4693  C  CD1 . ILE B  1  111 ? -4.00431  3.99464   29.20535  1.000 15.36430  ? 111  ILE B CD1 1 
ATOM   4694  N  N   . LYS B  1  112 ? -0.97318  5.03448   34.06836  1.000 15.54051  ? 112  LYS B N   1 
ATOM   4695  C  CA  . LYS B  1  112 ? -0.86207  5.11042   35.52357  1.000 14.78307  ? 112  LYS B CA  1 
ATOM   4696  C  C   . LYS B  1  112 ? -0.35647  6.48204   35.95793  1.000 17.12449  ? 112  LYS B C   1 
ATOM   4697  O  O   . LYS B  1  112 ? -0.88611  7.08912   36.89000  1.000 17.95267  ? 112  LYS B O   1 
ATOM   4698  C  CB  . LYS B  1  112 ? 0.08473   4.00894   36.01504  1.000 18.56065  ? 112  LYS B CB  1 
ATOM   4699  C  CG  . LYS B  1  112 ? 0.29855   3.93432   37.50723  1.000 19.34491  ? 112  LYS B CG  1 
ATOM   4700  C  CD  . LYS B  1  112 ? -0.85432  3.21405   38.21687  1.000 23.72080  ? 112  LYS B CD  1 
ATOM   4701  C  CE  . LYS B  1  112 ? -0.66502  3.17515   39.76358  1.000 34.60419  ? 112  LYS B CE  1 
ATOM   4702  N  NZ  . LYS B  1  112 ? -1.18921  4.39522   40.47692  1.000 19.40670  ? 112  LYS B NZ  1 
ATOM   4703  N  N   . ASP B  1  113 ? 0.69686   6.97447   35.28934  1.000 18.61550  ? 113  ASP B N   1 
ATOM   4704  C  CA  . ASP B  1  113 ? 1.27582   8.27823   35.60072  1.000 17.74668  ? 113  ASP B CA  1 
ATOM   4705  C  C   . ASP B  1  113 ? 0.36527   9.42725   35.19493  1.000 16.23360  ? 113  ASP B C   1 
ATOM   4706  O  O   . ASP B  1  113 ? 0.47968   10.52593  35.74666  1.000 18.79575  ? 113  ASP B O   1 
ATOM   4707  C  CB  . ASP B  1  113 ? 2.61537   8.45817   34.86327  1.000 21.08301  ? 113  ASP B CB  1 
ATOM   4708  C  CG  . ASP B  1  113 ? 3.71460   7.53599   35.37074  1.000 30.48596  ? 113  ASP B CG  1 
ATOM   4709  O  OD1 . ASP B  1  113 ? 3.59160   6.99752   36.48042  1.000 28.44830  ? 113  ASP B OD1 1 
ATOM   4710  O  OD2 . ASP B  1  113 ? 4.72888   7.36811   34.64899  1.000 27.07072  ? 113  ASP B OD2 1 
ATOM   4711  N  N   . MET B  1  114 ? -0.47112  9.22651   34.19715  1.000 16.62558  ? 114  MET B N   1 
ATOM   4712  C  CA  . MET B  1  114 ? -1.28846  10.30438  33.65626  1.000 17.78892  ? 114  MET B CA  1 
ATOM   4713  C  C   . MET B  1  114 ? -2.27986  10.82227  34.69895  1.000 18.20067  ? 114  MET B C   1 
ATOM   4714  O  O   . MET B  1  114 ? -2.94080  10.02713  35.38308  1.000 17.09506  ? 114  MET B O   1 
ATOM   4715  C  CB  . MET B  1  114 ? -2.04821  9.77343   32.43011  1.000 19.94492  ? 114  MET B CB  1 
ATOM   4716  C  CG  . MET B  1  114 ? -2.90322  10.77719  31.70064  1.000 15.21320  ? 114  MET B CG  1 
ATOM   4717  S  SD  . MET B  1  114 ? -3.88289  10.01586  30.37027  1.000 18.49167  ? 114  MET B SD  1 
ATOM   4718  C  CE  . MET B  1  114 ? -5.09760  9.08609   31.33605  1.000 18.62437  ? 114  MET B CE  1 
ATOM   4719  N  N   . PRO B  1  115 ? -2.44718  12.13977  34.83022  1.000 15.85779  ? 115  PRO B N   1 
ATOM   4720  C  CA  . PRO B  1  115 ? -3.54528  12.64831  35.66728  1.000 17.10798  ? 115  PRO B CA  1 
ATOM   4721  C  C   . PRO B  1  115 ? -4.87444  12.26551  35.03563  1.000 17.75091  ? 115  PRO B C   1 
ATOM   4722  O  O   . PRO B  1  115 ? -5.06049  12.39563  33.82288  1.000 16.67843  ? 115  PRO B O   1 
ATOM   4723  C  CB  . PRO B  1  115 ? -3.34051  14.16691  35.67113  1.000 18.59383  ? 115  PRO B CB  1 
ATOM   4724  C  CG  . PRO B  1  115 ? -2.57098  14.43499  34.38451  1.000 17.70295  ? 115  PRO B CG  1 
ATOM   4725  C  CD  . PRO B  1  115 ? -1.69245  13.21611  34.17106  1.000 17.95061  ? 115  PRO B CD  1 
ATOM   4726  N  N   . LYS B  1  116 ? -5.78652  11.76474  35.87052  1.000 19.75705  ? 116  LYS B N   1 
ATOM   4727  C  CA  . LYS B  1  116 ? -7.08115  11.27928  35.39893  1.000 19.59281  ? 116  LYS B CA  1 
ATOM   4728  C  C   . LYS B  1  116 ? -8.16764  12.34535  35.41307  1.000 17.47546  ? 116  LYS B C   1 
ATOM   4729  O  O   . LYS B  1  116 ? -9.20848  12.16197  34.76453  1.000 16.73122  ? 116  LYS B O   1 
ATOM   4730  C  CB  . LYS B  1  116 ? -7.53624  10.11446  36.28508  1.000 20.94845  ? 116  LYS B CB  1 
ATOM   4731  C  CG  . LYS B  1  116 ? -6.41660  9.13799   36.63066  1.000 17.94014  ? 116  LYS B CG  1 
ATOM   4732  C  CD  . LYS B  1  116 ? -5.89148  8.44574   35.34393  1.000 21.81523  ? 116  LYS B CD  1 
ATOM   4733  C  CE  . LYS B  1  116 ? -5.06491  7.24140   35.74234  1.000 16.89872  ? 116  LYS B CE  1 
ATOM   4734  N  NZ  . LYS B  1  116 ? -3.73231  7.58563   36.41111  1.000 16.83826  ? 116  LYS B NZ  1 
ATOM   4735  N  N   . GLY B  1  117 ? -7.95580  13.44079  36.13414  1.000 16.85125  ? 117  GLY B N   1 
ATOM   4736  C  CA  . GLY B  1  117 ? -9.01880  14.40142  36.30735  1.000 15.24696  ? 117  GLY B CA  1 
ATOM   4737  C  C   . GLY B  1  117 ? -9.86955  13.91568  37.45889  1.000 19.63021  ? 117  GLY B C   1 
ATOM   4738  O  O   . GLY B  1  117 ? -9.46755  14.02478  38.61079  1.000 18.48404  ? 117  GLY B O   1 
ATOM   4739  N  N   . ALA B  1  118 ? -11.01246 13.31186  37.14736  1.000 18.92117  ? 118  ALA B N   1 
ATOM   4740  C  CA  . ALA B  1  118 ? -11.97713 12.93766  38.16740  1.000 19.91263  ? 118  ALA B CA  1 
ATOM   4741  C  C   . ALA B  1  118 ? -12.51747 11.54086  37.91516  1.000 17.32205  ? 118  ALA B C   1 
ATOM   4742  O  O   . ALA B  1  118 ? -12.60418 11.08417  36.77267  1.000 16.39952  ? 118  ALA B O   1 
ATOM   4743  C  CB  . ALA B  1  118 ? -13.16110 13.90075  38.19624  1.000 16.91073  ? 118  ALA B CB  1 
ATOM   4744  N  N   . ALA B  1  119 ? -12.92148 10.89385  38.99953  1.000 17.32007  ? 119  ALA B N   1 
ATOM   4745  C  CA  . ALA B  1  119 ? -13.69053 9.66151   38.94452  1.000 18.41907  ? 119  ALA B CA  1 
ATOM   4746  C  C   . ALA B  1  119 ? -15.10450 10.04520  39.35634  1.000 16.31232  ? 119  ALA B C   1 
ATOM   4747  O  O   . ALA B  1  119 ? -15.32048 10.41883  40.51247  1.000 15.54017  ? 119  ALA B O   1 
ATOM   4748  C  CB  . ALA B  1  119 ? -13.08609 8.61590   39.88351  1.000 17.19567  ? 119  ALA B CB  1 
ATOM   4749  N  N   . LEU B  1  120 ? -16.04901 10.01171  38.40560  1.000 13.52792  ? 120  LEU B N   1 
ATOM   4750  C  CA  . LEU B  1  120 ? -17.38658 10.53698  38.64990  1.000 16.15788  ? 120  LEU B CA  1 
ATOM   4751  C  C   . LEU B  1  120 ? -18.41779 9.45568   38.95571  1.000 17.05538  ? 120  LEU B C   1 
ATOM   4752  O  O   . LEU B  1  120 ? -19.56882 9.79769   39.25043  1.000 17.23361  ? 120  LEU B O   1 
ATOM   4753  C  CB  . LEU B  1  120 ? -17.85838 11.37728  37.45071  1.000 14.35453  ? 120  LEU B CB  1 
ATOM   4754  C  CG  . LEU B  1  120 ? -17.01966 12.63046  37.16138  1.000 15.67781  ? 120  LEU B CG  1 
ATOM   4755  C  CD1 . LEU B  1  120 ? -17.60593 13.30169  35.89818  1.000 15.18632  ? 120  LEU B CD1 1 
ATOM   4756  C  CD2 . LEU B  1  120 ? -17.01455 13.60468  38.38129  1.000 15.15699  ? 120  LEU B CD2 1 
ATOM   4757  N  N   . HIS B  1  121 ? -18.04243 8.17067   38.93222  1.000 15.15078  ? 121  HIS B N   1 
ATOM   4758  C  CA  . HIS B  1  121 ? -19.01212 7.10261   39.21479  1.000 14.51907  ? 121  HIS B CA  1 
ATOM   4759  C  C   . HIS B  1  121 ? -18.34603 6.08149   40.12639  1.000 14.76086  ? 121  HIS B C   1 
ATOM   4760  O  O   . HIS B  1  121 ? -17.57244 5.23609   39.66830  1.000 17.92607  ? 121  HIS B O   1 
ATOM   4761  C  CB  . HIS B  1  121 ? -19.52733 6.44695   37.93498  1.000 14.55751  ? 121  HIS B CB  1 
ATOM   4762  C  CG  . HIS B  1  121 ? -20.61532 5.45026   38.18093  1.000 16.76584  ? 121  HIS B CG  1 
ATOM   4763  N  ND1 . HIS B  1  121 ? -21.89163 5.60299   37.67197  1.000 17.58035  ? 121  HIS B ND1 1 
ATOM   4764  C  CD2 . HIS B  1  121 ? -20.62908 4.29147   38.89014  1.000 14.71589  ? 121  HIS B CD2 1 
ATOM   4765  C  CE1 . HIS B  1  121 ? -22.63673 4.57590   38.03894  1.000 17.65680  ? 121  HIS B CE1 1 
ATOM   4766  N  NE2 . HIS B  1  121 ? -21.89870 3.76540   38.78249  1.000 14.55818  ? 121  HIS B NE2 1 
ATOM   4767  N  N   . LEU B  1  122 ? -18.66278 6.17042   41.41884  1.000 16.18375  ? 122  LEU B N   1 
ATOM   4768  C  CA  . LEU B  1  122 ? -18.05787 5.38961   42.48005  1.000 16.24290  ? 122  LEU B CA  1 
ATOM   4769  C  C   . LEU B  1  122 ? -19.10593 5.11480   43.54400  1.000 16.23788  ? 122  LEU B C   1 
ATOM   4770  O  O   . LEU B  1  122 ? -19.96364 5.95716   43.80489  1.000 16.67904  ? 122  LEU B O   1 
ATOM   4771  C  CB  . LEU B  1  122 ? -16.91555 6.14783   43.16329  1.000 18.20384  ? 122  LEU B CB  1 
ATOM   4772  C  CG  . LEU B  1  122 ? -15.72171 6.46276   42.31746  1.000 21.47695  ? 122  LEU B CG  1 
ATOM   4773  C  CD1 . LEU B  1  122 ? -14.86038 7.40536   43.15880  1.000 21.98618  ? 122  LEU B CD1 1 
ATOM   4774  C  CD2 . LEU B  1  122 ? -15.00991 5.14292   41.95361  1.000 20.40007  ? 122  LEU B CD2 1 
ATOM   4775  N  N   . HIS B  1  123 ? -18.99262 3.96330   44.20655  1.000 18.47292  ? 123  HIS B N   1 
ATOM   4776  C  CA  . HIS B  1  123 ? -19.83610 3.64880   45.35739  1.000 15.71613  ? 123  HIS B CA  1 
ATOM   4777  C  C   . HIS B  1  123 ? -18.98862 3.63078   46.62671  1.000 17.37462  ? 123  HIS B C   1 
ATOM   4778  O  O   . HIS B  1  123 ? -17.91708 3.01934   46.65354  1.000 17.77506  ? 123  HIS B O   1 
ATOM   4779  C  CB  . HIS B  1  123 ? -20.54267 2.31334   45.14347  1.000 13.82863  ? 123  HIS B CB  1 
ATOM   4780  C  CG  . HIS B  1  123 ? -21.45920 2.33843   43.96614  1.000 17.20803  ? 123  HIS B CG  1 
ATOM   4781  N  ND1 . HIS B  1  123 ? -22.78332 2.70910   44.06209  1.000 18.21299  ? 123  HIS B ND1 1 
ATOM   4782  C  CD2 . HIS B  1  123 ? -21.22030 2.12179   42.65123  1.000 15.69596  ? 123  HIS B CD2 1 
ATOM   4783  C  CE1 . HIS B  1  123 ? -23.33564 2.67311   42.86182  1.000 17.61620  ? 123  HIS B CE1 1 
ATOM   4784  N  NE2 . HIS B  1  123 ? -22.40736 2.33071   41.98302  1.000 17.57169  ? 123  HIS B NE2 1 
ATOM   4785  N  N   . ASP B  1  124 ? -19.46081 4.31260   47.67503  1.000 16.47660  ? 124  ASP B N   1 
ATOM   4786  C  CA  . ASP B  1  124 ? -18.56235 4.60673   48.78698  1.000 14.64032  ? 124  ASP B CA  1 
ATOM   4787  C  C   . ASP B  1  124 ? -18.13158 3.37261   49.58574  1.000 27.02283  ? 124  ASP B C   1 
ATOM   4788  O  O   . ASP B  1  124 ? -17.09935 3.42731   50.25842  1.000 29.06071  ? 124  ASP B O   1 
ATOM   4789  C  CB  . ASP B  1  124 ? -19.17291 5.64053   49.73263  1.000 18.61535  ? 124  ASP B CB  1 
ATOM   4790  C  CG  . ASP B  1  124 ? -20.40978 5.12101   50.47070  1.000 22.44164  ? 124  ASP B CG  1 
ATOM   4791  O  OD1 . ASP B  1  124 ? -21.07239 4.21063   49.94371  1.000 17.13463  ? 124  ASP B OD1 1 
ATOM   4792  O  OD2 . ASP B  1  124 ? -20.71158 5.63250   51.57511  1.000 20.05590  ? 124  ASP B OD2 1 
ATOM   4793  N  N   . THR B  1  125 ? -18.85894 2.26505   49.53838  1.000 17.06403  ? 125  THR B N   1 
ATOM   4794  C  CA  . THR B  1  125 ? -18.40821 1.06742   50.25687  1.000 15.55795  ? 125  THR B CA  1 
ATOM   4795  C  C   . THR B  1  125 ? -17.64715 0.10540   49.35629  1.000 18.71032  ? 125  THR B C   1 
ATOM   4796  O  O   . THR B  1  125 ? -17.41292 -1.04667  49.73633  1.000 17.41005  ? 125  THR B O   1 
ATOM   4797  C  CB  . THR B  1  125 ? -19.59752 0.33827   50.88075  1.000 19.04809  ? 125  THR B CB  1 
ATOM   4798  O  OG1 . THR B  1  125 ? -20.55050 0.03884   49.85337  1.000 19.73121  ? 125  THR B OG1 1 
ATOM   4799  C  CG2 . THR B  1  125 ? -20.25619 1.20383   51.93127  1.000 22.26367  ? 125  THR B CG2 1 
ATOM   4800  N  N   . ALA B  1  126 ? -17.25938 0.54712   48.16519  1.000 18.54618  ? 126  ALA B N   1 
ATOM   4801  C  CA  . ALA B  1  126 ? -16.61447 -0.32940  47.20821  1.000 17.35069  ? 126  ALA B CA  1 
ATOM   4802  C  C   . ALA B  1  126 ? -15.38409 0.30318   46.58489  1.000 17.58981  ? 126  ALA B C   1 
ATOM   4803  O  O   . ALA B  1  126 ? -14.94590 -0.16979  45.53561  1.000 17.67756  ? 126  ALA B O   1 
ATOM   4804  C  CB  . ALA B  1  126 ? -17.58755 -0.71583  46.08077  1.000 17.42394  ? 126  ALA B CB  1 
ATOM   4805  N  N   . SER B  1  127 ? -14.86688 1.40135   47.14940  1.000 15.11078  ? 127  SER B N   1 
ATOM   4806  C  CA  . SER B  1  127 ? -13.89431 2.21773   46.43908  1.000 16.62902  ? 127  SER B CA  1 
ATOM   4807  C  C   . SER B  1  127 ? -12.55142 2.27404   47.14489  1.000 21.77441  ? 127  SER B C   1 
ATOM   4808  O  O   . SER B  1  127 ? -11.67351 3.03481   46.71476  1.000 18.76751  ? 127  SER B O   1 
ATOM   4809  C  CB  . SER B  1  127 ? -14.44522 3.62820   46.21276  1.000 18.01153  ? 127  SER B CB  1 
ATOM   4810  O  OG  . SER B  1  127 ? -15.55853 3.54122   45.32371  1.000 20.06963  ? 127  SER B OG  1 
ATOM   4811  N  N   . ALA B  1  128 ? -12.36016 1.49067   48.20160  1.000 16.23202  ? 128  ALA B N   1 
ATOM   4812  C  CA  . ALA B  1  128 ? -11.03001 1.38214   48.79470  1.000 15.86949  ? 128  ALA B CA  1 
ATOM   4813  C  C   . ALA B  1  128 ? -10.67101 -0.09245  48.94311  1.000 14.35596  ? 128  ALA B C   1 
ATOM   4814  O  O   . ALA B  1  128 ? -11.46095 -0.97891  48.64461  1.000 16.39254  ? 128  ALA B O   1 
ATOM   4815  C  CB  . ALA B  1  128 ? -10.93580 2.13428   50.13471  1.000 20.11550  ? 128  ALA B CB  1 
ATOM   4816  N  N   . ARG B  1  129 ? -9.43162  -0.36322  49.33770  1.000 16.19015  ? 129  ARG B N   1 
ATOM   4817  C  CA  . ARG B  1  129 ? -8.86440  -1.69565  49.14649  1.000 17.06515  ? 129  ARG B CA  1 
ATOM   4818  C  C   . ARG B  1  129 ? -9.37958  -2.68018  50.18330  1.000 15.30182  ? 129  ARG B C   1 
ATOM   4819  O  O   . ARG B  1  129 ? -9.40237  -2.38546  51.37791  1.000 19.61768  ? 129  ARG B O   1 
ATOM   4820  C  CB  . ARG B  1  129 ? -7.33866  -1.64761  49.24113  1.000 18.44229  ? 129  ARG B CB  1 
ATOM   4821  C  CG  . ARG B  1  129 ? -6.63160  -1.04525  48.05564  1.000 23.77808  ? 129  ARG B CG  1 
ATOM   4822  C  CD  . ARG B  1  129 ? -5.15499  -0.80641  48.45076  1.000 33.41217  ? 129  ARG B CD  1 
ATOM   4823  N  NE  . ARG B  1  129 ? -4.40043  -2.05108  48.54737  1.000 49.76818  ? 129  ARG B NE  1 
ATOM   4824  C  CZ  . ARG B  1  129 ? -3.19732  -2.16490  49.10377  1.000 60.07323  ? 129  ARG B CZ  1 
ATOM   4825  N  NH1 . ARG B  1  129 ? -2.57595  -1.12055  49.63388  1.000 55.90471  ? 129  ARG B NH1 1 
ATOM   4826  N  NH2 . ARG B  1  129 ? -2.60534  -3.35873  49.13758  1.000 31.97280  ? 129  ARG B NH2 1 
ATOM   4827  N  N   . ILE B  1  130 ? -9.74594  -3.87705  49.72984  1.000 15.03727  ? 130  ILE B N   1 
ATOM   4828  C  CA  . ILE B  1  130 ? -10.02512 -4.95543  50.68222  1.000 14.37940  ? 130  ILE B CA  1 
ATOM   4829  C  C   . ILE B  1  130 ? -8.82473  -5.17717  51.60680  1.000 17.74487  ? 130  ILE B C   1 
ATOM   4830  O  O   . ILE B  1  130 ? -8.99375  -5.49809  52.78760  1.000 17.76801  ? 130  ILE B O   1 
ATOM   4831  C  CB  . ILE B  1  130 ? -10.38058 -6.24906  49.93292  1.000 17.47577  ? 130  ILE B CB  1 
ATOM   4832  C  CG1 . ILE B  1  130 ? -11.63932 -6.02580  49.08557  1.000 17.82282  ? 130  ILE B CG1 1 
ATOM   4833  C  CG2 . ILE B  1  130 ? -10.55965 -7.42471  50.94989  1.000 15.46959  ? 130  ILE B CG2 1 
ATOM   4834  C  CD1 . ILE B  1  130 ? -11.94533 -7.19025  48.15348  1.000 18.58272  ? 130  ILE B CD1 1 
ATOM   4835  N  N   . ASP B  1  131 ? -7.59571  -5.02433  51.07924  1.000 16.74737  ? 131  ASP B N   1 
ATOM   4836  C  CA  . ASP B  1  131 ? -6.40208  -5.16037  51.91689  1.000 19.86515  ? 131  ASP B CA  1 
ATOM   4837  C  C   . ASP B  1  131 ? -6.43634  -4.21688  53.11394  1.000 17.76497  ? 131  ASP B C   1 
ATOM   4838  O  O   . ASP B  1  131 ? -5.90565  -4.55828  54.17831  1.000 18.46510  ? 131  ASP B O   1 
ATOM   4839  C  CB  . ASP B  1  131 ? -5.11577  -4.88484  51.12549  1.000 18.56344  ? 131  ASP B CB  1 
ATOM   4840  C  CG  . ASP B  1  131 ? -4.77000  -5.97723  50.14998  1.000 25.73624  ? 131  ASP B CG  1 
ATOM   4841  O  OD1 . ASP B  1  131 ? -5.14231  -7.14227  50.35370  1.000 25.90692  ? 131  ASP B OD1 1 
ATOM   4842  O  OD2 . ASP B  1  131 ? -4.09277  -5.65710  49.17102  1.000 25.48995  ? 131  ASP B OD2 1 
ATOM   4843  N  N   . TRP B  1  132 ? -7.02696  -3.02255  52.96081  1.000 16.93430  ? 132  TRP B N   1 
ATOM   4844  C  CA  . TRP B  1  132 ? -7.14693  -2.10531  54.09764  1.000 19.42869  ? 132  TRP B CA  1 
ATOM   4845  C  C   . TRP B  1  132 ? -8.21696  -2.58476  55.07223  1.000 20.68403  ? 132  TRP B C   1 
ATOM   4846  O  O   . TRP B  1  132 ? -8.05993  -2.46328  56.29574  1.000 17.01068  ? 132  TRP B O   1 
ATOM   4847  C  CB  . TRP B  1  132 ? -7.44303  -0.67294  53.62070  1.000 16.15853  ? 132  TRP B CB  1 
ATOM   4848  C  CG  . TRP B  1  132 ? -7.51374  0.33339   54.75273  1.000 18.65520  ? 132  TRP B CG  1 
ATOM   4849  C  CD1 . TRP B  1  132 ? -6.46876  1.08102   55.24916  1.000 21.26263  ? 132  TRP B CD1 1 
ATOM   4850  C  CD2 . TRP B  1  132 ? -8.65077  0.65215   55.56286  1.000 18.97592  ? 132  TRP B CD2 1 
ATOM   4851  N  NE1 . TRP B  1  132 ? -6.89651  1.84527   56.29187  1.000 21.11975  ? 132  TRP B NE1 1 
ATOM   4852  C  CE2 . TRP B  1  132 ? -8.22970  1.61331   56.50937  1.000 22.59521  ? 132  TRP B CE2 1 
ATOM   4853  C  CE3 . TRP B  1  132 ? -9.99596  0.25367   55.55866  1.000 17.60600  ? 132  TRP B CE3 1 
ATOM   4854  C  CZ2 . TRP B  1  132 ? -9.09859  2.17541   57.44878  1.000 20.87498  ? 132  TRP B CZ2 1 
ATOM   4855  C  CZ3 . TRP B  1  132 ? -10.84797 0.79071   56.51051  1.000 17.87385  ? 132  TRP B CZ3 1 
ATOM   4856  C  CH2 . TRP B  1  132 ? -10.40295 1.74800   57.43463  1.000 19.72356  ? 132  TRP B CH2 1 
ATOM   4857  N  N   . ILE B  1  133 ? -9.31260  -3.14553  54.55230  1.000 15.50731  ? 133  ILE B N   1 
ATOM   4858  C  CA  . ILE B  1  133 ? -10.29092 -3.75525  55.44518  1.000 16.90591  ? 133  ILE B CA  1 
ATOM   4859  C  C   . ILE B  1  133 ? -9.62676  -4.83232  56.29159  1.000 19.03019  ? 133  ILE B C   1 
ATOM   4860  O  O   . ILE B  1  133 ? -9.81397  -4.89184  57.51513  1.000 18.93744  ? 133  ILE B O   1 
ATOM   4861  C  CB  . ILE B  1  133 ? -11.47028 -4.31647  54.62625  1.000 17.70694  ? 133  ILE B CB  1 
ATOM   4862  C  CG1 . ILE B  1  133 ? -12.33794 -3.16780  54.11667  1.000 21.15974  ? 133  ILE B CG1 1 
ATOM   4863  C  CG2 . ILE B  1  133 ? -12.26956 -5.31296  55.45235  1.000 22.23510  ? 133  ILE B CG2 1 
ATOM   4864  C  CD1 . ILE B  1  133 ? -13.10661 -2.41843  55.19291  1.000 22.23705  ? 133  ILE B CD1 1 
ATOM   4865  N  N   . VAL B  1  134 ? -8.77858  -5.65365  55.67272  1.000 17.31264  ? 134  VAL B N   1 
ATOM   4866  C  CA  . VAL B  1  134 ? -8.17306  -6.74864  56.41860  1.000 18.88855  ? 134  VAL B CA  1 
ATOM   4867  C  C   . VAL B  1  134 ? -7.08169  -6.24234  57.36257  1.000 21.24762  ? 134  VAL B C   1 
ATOM   4868  O  O   . VAL B  1  134 ? -7.11253  -6.50585  58.57092  1.000 21.84408  ? 134  VAL B O   1 
ATOM   4869  C  CB  . VAL B  1  134 ? -7.63263  -7.82066  55.46072  1.000 18.28033  ? 134  VAL B CB  1 
ATOM   4870  C  CG1 . VAL B  1  134 ? -6.86194  -8.90220  56.28151  1.000 18.61489  ? 134  VAL B CG1 1 
ATOM   4871  C  CG2 . VAL B  1  134 ? -8.79873  -8.43534  54.66952  1.000 20.96792  ? 134  VAL B CG2 1 
ATOM   4872  N  N   . SER B  1  135 ? -6.08978  -5.52407  56.83022  1.000 18.57420  ? 135  SER B N   1 
ATOM   4873  C  CA  A SER B  1  135 ? -4.89846  -5.17793  57.60262  0.660 20.25483  ? 135  SER B CA  1 
ATOM   4874  C  CA  B SER B  1  135 ? -4.91833  -5.21754  57.64313  0.340 20.23464  ? 135  SER B CA  1 
ATOM   4875  C  C   . SER B  1  135 ? -5.15074  -4.07507  58.61589  1.000 19.82402  ? 135  SER B C   1 
ATOM   4876  O  O   . SER B  1  135 ? -4.38309  -3.94022  59.57002  1.000 17.70304  ? 135  SER B O   1 
ATOM   4877  C  CB  A SER B  1  135 ? -3.77342  -4.73029  56.66764  0.660 20.91860  ? 135  SER B CB  1 
ATOM   4878  C  CB  B SER B  1  135 ? -3.72249  -4.89045  56.75201  0.340 20.81130  ? 135  SER B CB  1 
ATOM   4879  O  OG  A SER B  1  135 ? -4.05018  -3.42547  56.15633  0.660 19.38978  ? 135  SER B OG  1 
ATOM   4880  O  OG  B SER B  1  135 ? -3.49568  -5.93705  55.83776  0.340 21.61157  ? 135  SER B OG  1 
ATOM   4881  N  N   . ASN B  1  136 ? -6.17607  -3.25099  58.40047  1.000 17.10601  ? 136  ASN B N   1 
ATOM   4882  C  CA  . ASN B  1  136 ? -6.49409  -2.19235  59.33122  1.000 17.73203  ? 136  ASN B CA  1 
ATOM   4883  C  C   . ASN B  1  136 ? -7.79898  -2.46502  60.06952  1.000 23.10203  ? 136  ASN B C   1 
ATOM   4884  O  O   . ASN B  1  136 ? -7.78412  -2.65964  61.27708  1.000 19.17571  ? 136  ASN B O   1 
ATOM   4885  C  CB  . ASN B  1  136 ? -6.58075  -0.82728  58.61894  1.000 17.64991  ? 136  ASN B CB  1 
ATOM   4886  C  CG  . ASN B  1  136 ? -6.82515  0.31808   59.61370  1.000 24.88630  ? 136  ASN B CG  1 
ATOM   4887  O  OD1 . ASN B  1  136 ? -7.88974  0.40641   60.20506  1.000 21.85870  ? 136  ASN B OD1 1 
ATOM   4888  N  ND2 . ASN B  1  136 ? -5.84154  1.17165   59.80107  1.000 23.76779  ? 136  ASN B ND2 1 
ATOM   4889  N  N   . ALA B  1  137 ? -8.92893  -2.56523  59.36678  1.000 19.20558  ? 137  ALA B N   1 
ATOM   4890  C  CA  . ALA B  1  137 ? -10.20479 -2.63371  60.07472  1.000 18.02017  ? 137  ALA B CA  1 
ATOM   4891  C  C   . ALA B  1  137 ? -10.32960 -3.90750  60.91092  1.000 13.37072  ? 137  ALA B C   1 
ATOM   4892  O  O   . ALA B  1  137 ? -10.83295 -3.84355  62.02475  1.000 18.12458  ? 137  ALA B O   1 
ATOM   4893  C  CB  . ALA B  1  137 ? -11.37987 -2.50229  59.09185  1.000 15.46970  ? 137  ALA B CB  1 
ATOM   4894  N  N   . THR B  1  138 ? -9.90336  -5.07900  60.39986  1.000 15.78521  ? 138  THR B N   1 
ATOM   4895  C  CA  . THR B  1  138 ? -10.10441 -6.28204  61.20353  1.000 15.52482  ? 138  THR B CA  1 
ATOM   4896  C  C   . THR B  1  138 ? -9.05232  -6.45306  62.29507  1.000 18.54938  ? 138  THR B C   1 
ATOM   4897  O  O   . THR B  1  138 ? -9.09785  -7.45260  63.02305  1.000 20.94845  ? 138  THR B O   1 
ATOM   4898  C  CB  . THR B  1  138 ? -10.15684 -7.56396  60.34315  1.000 17.01012  ? 138  THR B CB  1 
ATOM   4899  O  OG1 . THR B  1  138 ? -8.86330  -7.90893  59.83660  1.000 17.70296  ? 138  THR B OG1 1 
ATOM   4900  C  CG2 . THR B  1  138 ? -11.19616 -7.44985  59.16116  1.000 18.10454  ? 138  THR B CG2 1 
ATOM   4901  N  N   . TYR B  1  139 ? -8.11051  -5.52065  62.42268  1.000 17.70945  ? 139  TYR B N   1 
ATOM   4902  C  CA  . TYR B  1  139 ? -7.21651  -5.47609  63.58216  1.000 15.56042  ? 139  TYR B CA  1 
ATOM   4903  C  C   . TYR B  1  139 ? -7.72010  -4.55045  64.68475  1.000 22.00525  ? 139  TYR B C   1 
ATOM   4904  O  O   . TYR B  1  139 ? -7.06647  -4.44174  65.72617  1.000 22.78209  ? 139  TYR B O   1 
ATOM   4905  C  CB  . TYR B  1  139 ? -5.79996  -5.07589  63.14485  1.000 15.95732  ? 139  TYR B CB  1 
ATOM   4906  C  CG  . TYR B  1  139 ? -4.99772  -6.26238  62.63153  1.000 19.50677  ? 139  TYR B CG  1 
ATOM   4907  C  CD1 . TYR B  1  139 ? -5.14912  -6.72525  61.31286  1.000 18.34710  ? 139  TYR B CD1 1 
ATOM   4908  C  CD2 . TYR B  1  139 ? -4.10805  -6.93851  63.46980  1.000 21.96508  ? 139  TYR B CD2 1 
ATOM   4909  C  CE1 . TYR B  1  139 ? -4.40706  -7.81664  60.83520  1.000 18.17140  ? 139  TYR B CE1 1 
ATOM   4910  C  CE2 . TYR B  1  139 ? -3.35528  -8.02824  62.99648  1.000 19.73107  ? 139  TYR B CE2 1 
ATOM   4911  C  CZ  . TYR B  1  139 ? -3.50681  -8.44651  61.67754  1.000 20.29599  ? 139  TYR B CZ  1 
ATOM   4912  O  OH  . TYR B  1  139 ? -2.78684  -9.52147  61.21464  1.000 20.96810  ? 139  TYR B OH  1 
ATOM   4913  N  N   . ARG B  1  140 ? -8.87088  -3.90076  64.49841  1.000 18.23568  ? 140  ARG B N   1 
ATOM   4914  C  CA  . ARG B  1  140 ? -9.43500  -3.05430  65.55616  1.000 19.02606  ? 140  ARG B CA  1 
ATOM   4915  C  C   . ARG B  1  140 ? -10.15498 -3.89540  66.60517  1.000 19.82354  ? 140  ARG B C   1 
ATOM   4916  O  O   . ARG B  1  140 ? -10.55297 -5.03821  66.36119  1.000 18.70306  ? 140  ARG B O   1 
ATOM   4917  C  CB  . ARG B  1  140 ? -10.39422 -2.02116  64.96223  1.000 20.89491  ? 140  ARG B CB  1 
ATOM   4918  C  CG  . ARG B  1  140 ? -9.67842  -1.07843  63.96737  1.000 22.11390  ? 140  ARG B CG  1 
ATOM   4919  C  CD  . ARG B  1  140 ? -10.60465 -0.00724  63.44197  1.000 21.57890  ? 140  ARG B CD  1 
ATOM   4920  N  NE  . ARG B  1  140 ? -9.93383  0.72583   62.37779  1.000 24.53884  ? 140  ARG B NE  1 
ATOM   4921  C  CZ  . ARG B  1  140 ? -10.18958 1.99091   62.08326  1.000 25.40263  ? 140  ARG B CZ  1 
ATOM   4922  N  NH1 . ARG B  1  140 ? -11.09883 2.69182   62.76036  1.000 19.03586  ? 140  ARG B NH1 1 
ATOM   4923  N  NH2 . ARG B  1  140 ? -9.51176  2.57012   61.09856  1.000 26.66455  ? 140  ARG B NH2 1 
ATOM   4924  N  N   . ASP B  1  141 ? -10.27382 -3.32861  67.81278  1.000 20.75976  ? 141  ASP B N   1 
ATOM   4925  C  CA  . ASP B  1  141 ? -10.96451 -4.03741  68.88092  1.000 20.68295  ? 141  ASP B CA  1 
ATOM   4926  C  C   . ASP B  1  141 ? -12.43417 -4.21103  68.54070  1.000 18.85734  ? 141  ASP B C   1 
ATOM   4927  O  O   . ASP B  1  141 ? -13.02240 -3.41082  67.80755  1.000 21.36504  ? 141  ASP B O   1 
ATOM   4928  C  CB  . ASP B  1  141 ? -10.84455 -3.29278  70.20331  1.000 21.43836  ? 141  ASP B CB  1 
ATOM   4929  C  CG  . ASP B  1  141 ? -9.41942  -3.21930  70.68152  1.000 27.63491  ? 141  ASP B CG  1 
ATOM   4930  O  OD1 . ASP B  1  141 ? -8.64431  -4.15005  70.35126  1.000 27.50919  ? 141  ASP B OD1 1 
ATOM   4931  O  OD2 . ASP B  1  141 ? -9.09386  -2.22587  71.34646  1.000 32.02526  ? 141  ASP B OD2 1 
ATOM   4932  N  N   . HIS B  1  142 ? -13.00859 -5.28436  69.07814  1.000 18.62071  ? 142  HIS B N   1 
ATOM   4933  C  CA  . HIS B  1  142 ? -14.44356 -5.55835  69.03544  1.000 17.09897  ? 142  HIS B CA  1 
ATOM   4934  C  C   . HIS B  1  142 ? -14.92967 -5.98112  67.65849  1.000 22.41576  ? 142  HIS B C   1 
ATOM   4935  O  O   . HIS B  1  142 ? -16.13288 -5.91495  67.39011  1.000 21.17271  ? 142  HIS B O   1 
ATOM   4936  C  CB  . HIS B  1  142 ? -15.24219 -4.35027  69.52749  1.000 21.17866  ? 142  HIS B CB  1 
ATOM   4937  C  CG  . HIS B  1  142 ? -14.75406 -3.82266  70.84271  1.000 28.41745  ? 142  HIS B CG  1 
ATOM   4938  N  ND1 . HIS B  1  142 ? -14.79815 -4.57070  71.99906  1.000 33.76884  ? 142  HIS B ND1 1 
ATOM   4939  C  CD2 . HIS B  1  142 ? -14.17943 -2.64421  71.17717  1.000 29.31643  ? 142  HIS B CD2 1 
ATOM   4940  C  CE1 . HIS B  1  142 ? -14.28826 -3.86777  72.99679  1.000 35.64056  ? 142  HIS B CE1 1 
ATOM   4941  N  NE2 . HIS B  1  142 ? -13.90761 -2.69420  72.52562  1.000 32.50505  ? 142  HIS B NE2 1 
ATOM   4942  N  N   . VAL B  1  143 ? -14.03995 -6.46327  66.78390  1.000 18.65120  ? 143  VAL B N   1 
ATOM   4943  C  CA  . VAL B  1  143 ? -14.46015 -6.94887  65.46722  1.000 17.00303  ? 143  VAL B CA  1 
ATOM   4944  C  C   . VAL B  1  143 ? -14.70872 -8.44816  65.55717  1.000 17.84540  ? 143  VAL B C   1 
ATOM   4945  O  O   . VAL B  1  143 ? -13.87300 -9.19152  66.09179  1.000 18.15356  ? 143  VAL B O   1 
ATOM   4946  C  CB  . VAL B  1  143 ? -13.39806 -6.63531  64.39493  1.000 20.07644  ? 143  VAL B CB  1 
ATOM   4947  C  CG1 . VAL B  1  143 ? -13.81390 -7.26237  63.05853  1.000 18.40838  ? 143  VAL B CG1 1 
ATOM   4948  C  CG2 . VAL B  1  143 ? -13.23089 -5.12509  64.26065  1.000 17.31748  ? 143  VAL B CG2 1 
ATOM   4949  N  N   . TYR B  1  144 ? -15.84762 -8.89379  65.01656  1.000 17.44927  ? 144  TYR B N   1 
ATOM   4950  C  CA  . TYR B  1  144 ? -16.25672 -10.29312 65.00566  1.000 18.28401  ? 144  TYR B CA  1 
ATOM   4951  C  C   . TYR B  1  144 ? -16.42091 -10.80299 63.58144  1.000 16.26634  ? 144  TYR B C   1 
ATOM   4952  O  O   . TYR B  1  144 ? -16.71555 -10.03465 62.66571  1.000 17.38837  ? 144  TYR B O   1 
ATOM   4953  C  CB  . TYR B  1  144 ? -17.60266 -10.48144 65.76029  1.000 16.77784  ? 144  TYR B CB  1 
ATOM   4954  C  CG  . TYR B  1  144 ? -17.47911 -10.26069 67.24597  1.000 17.77725  ? 144  TYR B CG  1 
ATOM   4955  C  CD1 . TYR B  1  144 ? -17.47944 -8.98133  67.78301  1.000 18.89649  ? 144  TYR B CD1 1 
ATOM   4956  C  CD2 . TYR B  1  144 ? -17.36607 -11.34224 68.11775  1.000 21.07368  ? 144  TYR B CD2 1 
ATOM   4957  C  CE1 . TYR B  1  144 ? -17.36267 -8.77418  69.15246  1.000 24.03993  ? 144  TYR B CE1 1 
ATOM   4958  C  CE2 . TYR B  1  144 ? -17.25177 -11.13755 69.49052  1.000 23.75464  ? 144  TYR B CE2 1 
ATOM   4959  C  CZ  . TYR B  1  144 ? -17.25191 -9.85969  69.99151  1.000 23.56036  ? 144  TYR B CZ  1 
ATOM   4960  O  OH  . TYR B  1  144 ? -17.12091 -9.65554  71.34927  1.000 27.32059  ? 144  TYR B OH  1 
ATOM   4961  N  N   . MET B  1  145 ? -16.25621 -12.11355 63.40909  1.000 16.21219  ? 145  MET B N   1 
ATOM   4962  C  CA  . MET B  1  145 ? -16.43704 -12.77238 62.13001  1.000 17.40874  ? 145  MET B CA  1 
ATOM   4963  C  C   . MET B  1  145 ? -17.33320 -13.98514 62.31717  1.000 19.30462  ? 145  MET B C   1 
ATOM   4964  O  O   . MET B  1  145 ? -17.37105 -14.58430 63.39584  1.000 21.97334  ? 145  MET B O   1 
ATOM   4965  C  CB  . MET B  1  145 ? -15.09523 -13.23657 61.52573  1.000 17.17235  ? 145  MET B CB  1 
ATOM   4966  C  CG  . MET B  1  145 ? -14.34558 -14.19677 62.47896  1.000 19.36259  ? 145  MET B CG  1 
ATOM   4967  S  SD  . MET B  1  145 ? -12.71679 -14.74133 61.94292  1.000 26.67115  ? 145  MET B SD  1 
ATOM   4968  C  CE  . MET B  1  145 ? -13.09822 -15.93734 60.67791  1.000 27.87769  ? 145  MET B CE  1 
ATOM   4969  N  N   . CYS B  1  146 ? -18.01738 -14.38434 61.24566  1.000 17.64002  ? 146  CYS B N   1 
ATOM   4970  C  CA  . CYS B  1  146 ? -18.69617 -15.67404 61.27058  1.000 19.16281  ? 146  CYS B CA  1 
ATOM   4971  C  C   . CYS B  1  146 ? -18.74651 -16.24659 59.85534  1.000 24.50953  ? 146  CYS B C   1 
ATOM   4972  O  O   . CYS B  1  146 ? -18.59679 -15.52344 58.86831  1.000 23.07765  ? 146  CYS B O   1 
ATOM   4973  C  CB  . CYS B  1  146 ? -20.10263 -15.53468 61.84741  1.000 23.70400  ? 146  CYS B CB  1 
ATOM   4974  S  SG  . CYS B  1  146 ? -21.26360 -14.75660 60.67382  1.000 28.82266  ? 146  CYS B SG  1 
ATOM   4975  N  N   . MET B  1  147 ? -18.93462 -17.56409 59.75885  1.000 17.17181  ? 147  MET B N   1 
ATOM   4976  C  CA  . MET B  1  147 ? -19.13940 -18.21791 58.47558  1.000 21.56928  ? 147  MET B CA  1 
ATOM   4977  C  C   . MET B  1  147 ? -20.63599 -18.38826 58.28971  1.000 26.81780  ? 147  MET B C   1 
ATOM   4978  O  O   . MET B  1  147 ? -21.29972 -18.99596 59.13955  1.000 21.84475  ? 147  MET B O   1 
ATOM   4979  C  CB  . MET B  1  147 ? -18.43291 -19.57201 58.40542  1.000 22.48242  ? 147  MET B CB  1 
ATOM   4980  C  CG  . MET B  1  147 ? -16.91628 -19.51079 58.52058  1.000 24.57465  ? 147  MET B CG  1 
ATOM   4981  S  SD  . MET B  1  147 ? -16.19186 -18.37097 57.28481  1.000 23.39404  ? 147  MET B SD  1 
ATOM   4982  C  CE  . MET B  1  147 ? -16.74986 -19.06089 55.70943  1.000 22.47986  ? 147  MET B CE  1 
ATOM   4983  N  N   . ASP B  1  148 ? -21.16923 -17.84875 57.19063  1.000 21.62242  ? 148  ASP B N   1 
ATOM   4984  C  CA  . ASP B  1  148 ? -22.60951 -17.86607 56.99965  1.000 19.86444  ? 148  ASP B CA  1 
ATOM   4985  C  C   . ASP B  1  148 ? -23.05036 -19.16356 56.32159  1.000 22.84213  ? 148  ASP B C   1 
ATOM   4986  O  O   . ASP B  1  148 ? -22.24565 -20.04049 55.98229  1.000 23.08646  ? 148  ASP B O   1 
ATOM   4987  C  CB  . ASP B  1  148 ? -23.07815 -16.61447 56.22988  1.000 22.02349  ? 148  ASP B CB  1 
ATOM   4988  C  CG  . ASP B  1  148 ? -22.70401 -16.60553 54.72415  1.000 21.66322  ? 148  ASP B CG  1 
ATOM   4989  O  OD1 . ASP B  1  148 ? -22.32233 -17.61478 54.11505  1.000 21.36351  ? 148  ASP B OD1 1 
ATOM   4990  O  OD2 . ASP B  1  148 ? -22.84126 -15.53047 54.12340  1.000 19.92423  ? 148  ASP B OD2 1 
ATOM   4991  N  N   . GLN B  1  149 ? -24.36722 -19.28767 56.11766  1.000 21.91468  ? 149  GLN B N   1 
ATOM   4992  C  CA  . GLN B  1  149 ? -24.89141 -20.53578 55.59106  1.000 24.39880  ? 149  GLN B CA  1 
ATOM   4993  C  C   . GLN B  1  149 ? -24.43968 -20.80485 54.16237  1.000 25.42937  ? 149  GLN B C   1 
ATOM   4994  O  O   . GLN B  1  149 ? -24.51174 -21.95378 53.71759  1.000 28.95879  ? 149  GLN B O   1 
ATOM   4995  C  CB  . GLN B  1  149 ? -26.42469 -20.53793 55.70799  1.000 26.10766  ? 149  GLN B CB  1 
ATOM   4996  C  CG  . GLN B  1  149 ? -26.87597 -20.54726 57.17218  1.000 45.74876  ? 149  GLN B CG  1 
ATOM   4997  C  CD  . GLN B  1  149 ? -28.37824 -20.39863 57.35283  1.000 58.15728  ? 149  GLN B CD  1 
ATOM   4998  O  OE1 . GLN B  1  149 ? -29.13543 -20.36118 56.37790  1.000 68.37862  ? 149  GLN B OE1 1 
ATOM   4999  N  NE2 . GLN B  1  149 ? -28.81801 -20.30972 58.61216  1.000 58.33643  ? 149  GLN B NE2 1 
ATOM   5000  N  N   . ASP B  1  150 ? -23.95247 -19.78969 53.44030  1.000 21.49911  ? 150  ASP B N   1 
ATOM   5001  C  CA  . ASP B  1  150 ? -23.38096 -19.98407 52.11509  1.000 18.69557  ? 150  ASP B CA  1 
ATOM   5002  C  C   . ASP B  1  150 ? -21.87322 -20.16282 52.16493  1.000 22.69093  ? 150  ASP B C   1 
ATOM   5003  O  O   . ASP B  1  150 ? -21.22415 -20.20506 51.11769  1.000 23.31889  ? 150  ASP B O   1 
ATOM   5004  C  CB  . ASP B  1  150 ? -23.75216 -18.81198 51.19957  1.000 26.50914  ? 150  ASP B CB  1 
ATOM   5005  C  CG  . ASP B  1  150 ? -25.25640 -18.66900 51.02059  1.000 29.24941  ? 150  ASP B CG  1 
ATOM   5006  O  OD1 . ASP B  1  150 ? -25.91290 -19.70446 50.81464  1.000 25.42401  ? 150  ASP B OD1 1 
ATOM   5007  O  OD2 . ASP B  1  150 ? -25.77772 -17.53017 51.09922  1.000 27.40458  ? 150  ASP B OD2 1 
ATOM   5008  N  N   . ASN B  1  151 ? -21.31009 -20.29862 53.36383  1.000 23.45341  ? 151  ASN B N   1 
ATOM   5009  C  CA  . ASN B  1  151 ? -19.88690 -20.56105 53.54375  1.000 23.61271  ? 151  ASN B CA  1 
ATOM   5010  C  C   . ASN B  1  151 ? -19.03761 -19.37227 53.08933  1.000 24.00686  ? 151  ASN B C   1 
ATOM   5011  O  O   . ASN B  1  151 ? -17.95848 -19.54862 52.52169  1.000 21.14898  ? 151  ASN B O   1 
ATOM   5012  C  CB  . ASN B  1  151 ? -19.47171 -21.83990 52.81672  1.000 27.26415  ? 151  ASN B CB  1 
ATOM   5013  C  CG  . ASN B  1  151 ? -18.16186 -22.38260 53.31054  1.000 35.68954  ? 151  ASN B CG  1 
ATOM   5014  O  OD1 . ASN B  1  151 ? -17.38921 -22.94704 52.54050  1.000 46.16735  ? 151  ASN B OD1 1 
ATOM   5015  N  ND2 . ASN B  1  151 ? -17.89705 -22.20960 54.60181  1.000 31.84632  ? 151  ASN B ND2 1 
ATOM   5016  N  N   . PHE B  1  152 ? -19.52189 -18.15603 53.35516  1.000 21.14016  ? 152  PHE B N   1 
ATOM   5017  C  CA  . PHE B  1  152 ? -18.73489 -16.93180 53.20945  1.000 21.19344  ? 152  PHE B CA  1 
ATOM   5018  C  C   . PHE B  1  152 ? -18.49889 -16.29891 54.57519  1.000 19.18977  ? 152  PHE B C   1 
ATOM   5019  O  O   . PHE B  1  152 ? -19.37877 -16.32990 55.44244  1.000 19.05246  ? 152  PHE B O   1 
ATOM   5020  C  CB  . PHE B  1  152 ? -19.45745 -15.90302 52.33005  1.000 17.81680  ? 152  PHE B CB  1 
ATOM   5021  C  CG  . PHE B  1  152 ? -19.49575 -16.26344 50.88056  1.000 18.02747  ? 152  PHE B CG  1 
ATOM   5022  C  CD1 . PHE B  1  152 ? -20.52288 -17.04814 50.37280  1.000 21.68147  ? 152  PHE B CD1 1 
ATOM   5023  C  CD2 . PHE B  1  152 ? -18.52659 -15.77431 50.01283  1.000 18.59809  ? 152  PHE B CD2 1 
ATOM   5024  C  CE1 . PHE B  1  152 ? -20.55787 -17.37997 49.02849  1.000 19.37973  ? 152  PHE B CE1 1 
ATOM   5025  C  CE2 . PHE B  1  152 ? -18.57674 -16.10204 48.65564  1.000 18.45309  ? 152  PHE B CE2 1 
ATOM   5026  C  CZ  . PHE B  1  152 ? -19.59209 -16.89228 48.17305  1.000 24.24106  ? 152  PHE B CZ  1 
ATOM   5027  N  N   . VAL B  1  153 ? -17.32580 -15.66363 54.76072  1.000 17.19655  ? 153  VAL B N   1 
ATOM   5028  C  CA  . VAL B  1  153 ? -17.06667 -14.96900 56.02052  1.000 14.75913  ? 153  VAL B CA  1 
ATOM   5029  C  C   . VAL B  1  153 ? -17.82602 -13.64974 56.05496  1.000 18.27081  ? 153  VAL B C   1 
ATOM   5030  O  O   . VAL B  1  153 ? -17.95294 -12.95728 55.03539  1.000 17.46696  ? 153  VAL B O   1 
ATOM   5031  C  CB  . VAL B  1  153 ? -15.56101 -14.72695 56.23073  1.000 17.48116  ? 153  VAL B CB  1 
ATOM   5032  C  CG1 . VAL B  1  153 ? -15.00899 -13.74147 55.21839  1.000 15.70943  ? 153  VAL B CG1 1 
ATOM   5033  C  CG2 . VAL B  1  153 ? -15.32797 -14.23427 57.66990  1.000 16.28185  ? 153  VAL B CG2 1 
ATOM   5034  N  N   . ARG B  1  154 ? -18.36099 -13.30696 57.22150  1.000 17.46412  ? 154  ARG B N   1 
ATOM   5035  C  CA  . ARG B  1  154 ? -18.95658 -11.99728 57.45344  1.000 18.73867  ? 154  ARG B CA  1 
ATOM   5036  C  C   . ARG B  1  154 ? -18.23438 -11.32006 58.60690  1.000 20.99525  ? 154  ARG B C   1 
ATOM   5037  O  O   . ARG B  1  154 ? -17.71706 -11.98980 59.50067  1.000 18.54386  ? 154  ARG B O   1 
ATOM   5038  C  CB  . ARG B  1  154 ? -20.44704 -12.10125 57.76423  1.000 22.09769  ? 154  ARG B CB  1 
ATOM   5039  C  CG  . ARG B  1  154 ? -21.19461 -12.81947 56.66659  1.000 27.94802  ? 154  ARG B CG  1 
ATOM   5040  C  CD  . ARG B  1  154 ? -22.53971 -12.19550 56.47145  1.000 33.01309  ? 154  ARG B CD  1 
ATOM   5041  N  NE  . ARG B  1  154 ? -23.43759 -13.07994 55.75087  1.000 32.88442  ? 154  ARG B NE  1 
ATOM   5042  C  CZ  . ARG B  1  154 ? -24.72841 -12.84079 55.60187  1.000 26.70902  ? 154  ARG B CZ  1 
ATOM   5043  N  NH1 . ARG B  1  154 ? -25.28685 -11.75838 56.11634  1.000 35.81408  ? 154  ARG B NH1 1 
ATOM   5044  N  NH2 . ARG B  1  154 ? -25.47372 -13.70671 54.91950  1.000 31.57689  ? 154  ARG B NH2 1 
ATOM   5045  N  N   . LEU B  1  155 ? -18.21916 -9.99033  58.59014  1.000 14.64922  ? 155  LEU B N   1 
ATOM   5046  C  CA  . LEU B  1  155 ? -17.47894 -9.18657  59.55962  1.000 17.81257  ? 155  LEU B CA  1 
ATOM   5047  C  C   . LEU B  1  155 ? -18.41203 -8.13861  60.14590  1.000 19.29268  ? 155  LEU B C   1 
ATOM   5048  O  O   . LEU B  1  155 ? -19.19027 -7.51500  59.40920  1.000 20.10911  ? 155  LEU B O   1 
ATOM   5049  C  CB  . LEU B  1  155 ? -16.26820 -8.48074  58.87885  1.000 14.84471  ? 155  LEU B CB  1 
ATOM   5050  C  CG  . LEU B  1  155 ? -15.20481 -9.44045  58.35463  1.000 18.32418  ? 155  LEU B CG  1 
ATOM   5051  C  CD1 . LEU B  1  155 ? -14.23317 -8.71829  57.37895  1.000 18.89956  ? 155  LEU B CD1 1 
ATOM   5052  C  CD2 . LEU B  1  155 ? -14.45190 -10.03817 59.54511  1.000 19.60764  ? 155  LEU B CD2 1 
ATOM   5053  N  N   . THR B  1  156 ? -18.34357 -7.93361  61.46105  1.000 19.04636  ? 156  THR B N   1 
ATOM   5054  C  CA  . THR B  1  156 ? -19.10317 -6.85213  62.06507  1.000 18.54944  ? 156  THR B CA  1 
ATOM   5055  C  C   . THR B  1  156 ? -18.39914 -6.36013  63.32227  1.000 20.32958  ? 156  THR B C   1 
ATOM   5056  O  O   . THR B  1  156 ? -17.38504 -6.91271  63.75575  1.000 18.94850  ? 156  THR B O   1 
ATOM   5057  C  CB  . THR B  1  156 ? -20.54445 -7.29536  62.37368  1.000 23.30120  ? 156  THR B CB  1 
ATOM   5058  O  OG1 . THR B  1  156 ? -21.33914 -6.13789  62.63014  1.000 20.94065  ? 156  THR B OG1 1 
ATOM   5059  C  CG2 . THR B  1  156 ? -20.57361 -8.16571  63.61283  1.000 19.77550  ? 156  THR B CG2 1 
ATOM   5060  N  N   . VAL B  1  157 ? -18.94642 -5.30160  63.91135  1.000 16.13849  ? 157  VAL B N   1 
ATOM   5061  C  CA  . VAL B  1  157 ? -18.39368 -4.71499  65.12864  1.000 18.98682  ? 157  VAL B CA  1 
ATOM   5062  C  C   . VAL B  1  157 ? -19.44853 -4.79740  66.22751  1.000 21.87278  ? 157  VAL B C   1 
ATOM   5063  O  O   . VAL B  1  157 ? -20.63287 -4.55720  65.97511  1.000 20.44532  ? 157  VAL B O   1 
ATOM   5064  C  CB  . VAL B  1  157 ? -17.92840 -3.25885  64.91629  1.000 21.46767  ? 157  VAL B CB  1 
ATOM   5065  C  CG1 . VAL B  1  157 ? -17.49889 -2.65149  66.23052  1.000 17.91696  ? 157  VAL B CG1 1 
ATOM   5066  C  CG2 . VAL B  1  157 ? -16.70840 -3.19497  63.92908  1.000 20.65599  ? 157  VAL B CG2 1 
ATOM   5067  N  N   . SER B  1  158 ? -19.03022 -5.16281  67.44122  1.000 24.05932  ? 158  SER B N   1 
ATOM   5068  C  CA  . SER B  1  158 ? -19.96979 -5.16456  68.56694  1.000 23.46244  ? 158  SER B CA  1 
ATOM   5069  C  C   . SER B  1  158 ? -19.21522 -4.82764  69.84452  1.000 25.59966  ? 158  SER B C   1 
ATOM   5070  O  O   . SER B  1  158 ? -18.32568 -5.57450  70.25991  1.000 24.31796  ? 158  SER B O   1 
ATOM   5071  C  CB  . SER B  1  158 ? -20.67898 -6.50904  68.70303  1.000 27.30842  ? 158  SER B CB  1 
ATOM   5072  O  OG  . SER B  1  158 ? -21.59113 -6.47428  69.80276  1.000 34.73975  ? 158  SER B OG  1 
ATOM   5073  N  N   . GLY B  1  159 ? -19.54909 -3.68896  70.44712  1.000 30.39296  ? 159  GLY B N   1 
ATOM   5074  C  CA  . GLY B  1  159 ? -18.93081 -3.32551  71.71153  1.000 41.49167  ? 159  GLY B CA  1 
ATOM   5075  C  C   . GLY B  1  159 ? -19.49671 -4.06708  72.90638  1.000 52.81622  ? 159  GLY B C   1 
ATOM   5076  O  O   . GLY B  1  159 ? -18.80382 -4.23581  73.91737  1.000 54.03460  ? 159  GLY B O   1 
ATOM   5077  N  N   . THR B  1  160 ? -20.76401 -4.47962  72.83448  1.000 47.25385  ? 160  THR B N   1 
ATOM   5078  C  CA  . THR B  1  160 ? -21.40008 -5.19445  73.93942  1.000 52.18030  ? 160  THR B CA  1 
ATOM   5079  C  C   . THR B  1  160 ? -21.52051 -6.70019  73.73675  1.000 46.25543  ? 160  THR B C   1 
ATOM   5080  O  O   . THR B  1  160 ? -22.63515 -7.23080  73.69904  1.000 62.17899  ? 160  THR B O   1 
ATOM   5081  C  CB  . THR B  1  160 ? -22.79232 -4.61842  74.17672  1.000 55.86360  ? 160  THR B CB  1 
ATOM   5082  O  OG1 . THR B  1  160 ? -23.39865 -4.30426  72.91376  1.000 62.86869  ? 160  THR B OG1 1 
ATOM   5083  C  CG2 . THR B  1  160 ? -22.68196 -3.36378  75.02820  1.000 64.60597  ? 160  THR B CG2 1 
ATOM   5084  N  N   . GLY B  1  161 ? -20.40685 -7.40296  73.62427  1.000 44.44636  ? 161  GLY B N   1 
ATOM   5085  C  CA  . GLY B  1  161 ? -20.43310 -8.84289  73.53648  1.000 44.55130  ? 161  GLY B CA  1 
ATOM   5086  C  C   . GLY B  1  161 ? -20.69922 -9.34549  72.13302  1.000 46.69394  ? 161  GLY B C   1 
ATOM   5087  O  O   . GLY B  1  161 ? -21.12830 -8.59942  71.24638  1.000 41.57766  ? 161  GLY B O   1 
ATOM   5088  N  N   . PRO B  1  162 ? -20.47058 -10.63371 71.90522  1.000 47.38985  ? 162  PRO B N   1 
ATOM   5089  C  CA  . PRO B  1  162 ? -20.67837 -11.18584 70.57270  1.000 43.00859  ? 162  PRO B CA  1 
ATOM   5090  C  C   . PRO B  1  162 ? -22.12153 -11.00620 70.14180  1.000 54.39814  ? 162  PRO B C   1 
ATOM   5091  O  O   . PRO B  1  162 ? -23.04773 -11.13365 70.95686  1.000 53.21735  ? 162  PRO B O   1 
ATOM   5092  C  CB  . PRO B  1  162 ? -20.31424 -12.66875 70.73698  1.000 47.82003  ? 162  PRO B CB  1 
ATOM   5093  C  CG  . PRO B  1  162 ? -20.47412 -12.93391 72.19331  1.000 41.42443  ? 162  PRO B CG  1 
ATOM   5094  C  CD  . PRO B  1  162 ? -20.11829 -11.66749 72.89452  1.000 45.99102  ? 162  PRO B CD  1 
ATOM   5095  N  N   . PRO B  1  163 ? -22.35030 -10.68261 68.87401  1.000 44.73799  ? 163  PRO B N   1 
ATOM   5096  C  CA  . PRO B  1  163 ? -23.72566 -10.52060 68.38651  1.000 38.31625  ? 163  PRO B CA  1 
ATOM   5097  C  C   . PRO B  1  163 ? -24.49796 -11.83454 68.46106  1.000 37.01703  ? 163  PRO B C   1 
ATOM   5098  O  O   . PRO B  1  163 ? -23.92581 -12.92201 68.57791  1.000 40.93502  ? 163  PRO B O   1 
ATOM   5099  C  CB  . PRO B  1  163 ? -23.53326 -10.06217 66.93151  1.000 42.03140  ? 163  PRO B CB  1 
ATOM   5100  C  CG  . PRO B  1  163 ? -22.10071 -9.59311  66.84796  1.000 35.43759  ? 163  PRO B CG  1 
ATOM   5101  C  CD  . PRO B  1  163 ? -21.34274 -10.43812 67.82522  1.000 36.34575  ? 163  PRO B CD  1 
ATOM   5102  N  N   . ALA B  1  164 ? -25.82265 -11.72555 68.38461  1.000 48.91364  ? 164  ALA B N   1 
ATOM   5103  C  CA  . ALA B  1  164 ? -26.67132 -12.91157 68.43502  1.000 47.76748  ? 164  ALA B CA  1 
ATOM   5104  C  C   . ALA B  1  164 ? -26.28556 -13.89697 67.33955  1.000 50.02379  ? 164  ALA B C   1 
ATOM   5105  O  O   . ALA B  1  164 ? -26.03767 -13.51085 66.19252  1.000 47.67012  ? 164  ALA B O   1 
ATOM   5106  C  CB  . ALA B  1  164 ? -28.13801 -12.51665 68.27940  1.000 41.96996  ? 164  ALA B CB  1 
ATOM   5107  N  N   . ASN B  1  165 ? -26.22230 -15.17953 67.69504  1.000 42.21191  ? 165  ASN B N   1 
ATOM   5108  C  CA  . ASN B  1  165 ? -25.83875 -16.20831 66.72485  1.000 44.89537  ? 165  ASN B CA  1 
ATOM   5109  C  C   . ASN B  1  165 ? -27.07074 -16.64782 65.93639  1.000 50.30242  ? 165  ASN B C   1 
ATOM   5110  O  O   . ASN B  1  165 ? -27.54553 -17.78259 66.01307  1.000 54.61531  ? 165  ASN B O   1 
ATOM   5111  C  CB  . ASN B  1  165 ? -25.14892 -17.38061 67.41474  1.000 52.91831  ? 165  ASN B CB  1 
ATOM   5112  C  CG  . ASN B  1  165 ? -23.71973 -17.03940 67.89186  1.000 61.89828  ? 165  ASN B CG  1 
ATOM   5113  O  OD1 . ASN B  1  165 ? -23.11075 -16.03555 67.47043  1.000 36.55206  ? 165  ASN B OD1 1 
ATOM   5114  N  ND2 . ASN B  1  165 ? -23.18644 -17.88112 68.78018  1.000 61.92447  ? 165  ASN B ND2 1 
ATOM   5115  N  N   . SER B  1  166 ? -27.58528 -15.70198 65.15906  1.000 48.96081  ? 166  SER B N   1 
ATOM   5116  C  CA  . SER B  1  166 ? -28.73458 -15.92884 64.29498  1.000 55.65587  ? 166  SER B CA  1 
ATOM   5117  C  C   . SER B  1  166 ? -28.22511 -16.25362 62.89694  1.000 48.40489  ? 166  SER B C   1 
ATOM   5118  O  O   . SER B  1  166 ? -27.89345 -15.35258 62.12439  1.000 53.82420  ? 166  SER B O   1 
ATOM   5119  C  CB  . SER B  1  166 ? -29.64732 -14.71052 64.27332  1.000 51.39027  ? 166  SER B CB  1 
ATOM   5120  O  OG  . SER B  1  166 ? -30.65409 -14.90040 63.29414  1.000 61.35193  ? 166  SER B OG  1 
ATOM   5121  N  N   . GLY B  1  167 ? -28.16896 -17.54338 62.56931  1.000 48.10517  ? 167  GLY B N   1 
ATOM   5122  C  CA  . GLY B  1  167 ? -27.74455 -17.97457 61.25427  1.000 46.22370  ? 167  GLY B CA  1 
ATOM   5123  C  C   . GLY B  1  167 ? -26.24850 -18.09226 61.06800  1.000 42.17306  ? 167  GLY B C   1 
ATOM   5124  O  O   . GLY B  1  167 ? -25.80555 -18.55345 60.00567  1.000 42.42500  ? 167  GLY B O   1 
ATOM   5125  N  N   . CYS B  1  168 ? -25.45276 -17.68137 62.05213  1.000 34.01678  ? 168  CYS B N   1 
ATOM   5126  C  CA  . CYS B  1  168 ? -24.02246 -17.95402 62.04539  1.000 36.38158  ? 168  CYS B CA  1 
ATOM   5127  C  C   . CYS B  1  168 ? -23.48879 -17.73460 63.45611  1.000 40.19974  ? 168  CYS B C   1 
ATOM   5128  O  O   . CYS B  1  168 ? -24.10816 -17.05182 64.27901  1.000 39.46453  ? 168  CYS B O   1 
ATOM   5129  C  CB  . CYS B  1  168 ? -23.27569 -17.08517 61.02111  1.000 35.86956  ? 168  CYS B CB  1 
ATOM   5130  S  SG  . CYS B  1  168 ? -23.06763 -15.35640 61.49916  1.000 52.94297  ? 168  CYS B SG  1 
ATOM   5131  N  N   . GLU B  1  169 ? -22.33932 -18.34057 63.73166  1.000 29.20684  ? 169  GLU B N   1 
ATOM   5132  C  CA  . GLU B  1  169 ? -21.71269 -18.26437 65.04744  1.000 33.95160  ? 169  GLU B CA  1 
ATOM   5133  C  C   . GLU B  1  169 ? -20.59812 -17.21847 65.00494  1.000 26.06701  ? 169  GLU B C   1 
ATOM   5134  O  O   . GLU B  1  169 ? -19.55964 -17.43344 64.37119  1.000 27.08670  ? 169  GLU B O   1 
ATOM   5135  C  CB  . GLU B  1  169 ? -21.18743 -19.63648 65.45917  1.000 37.41525  ? 169  GLU B CB  1 
ATOM   5136  C  CG  . GLU B  1  169 ? -20.56043 -19.65799 66.84708  1.000 46.57240  ? 169  GLU B CG  1 
ATOM   5137  C  CD  . GLU B  1  169 ? -20.00206 -21.02016 67.21988  1.000 59.96127  ? 169  GLU B CD  1 
ATOM   5138  O  OE1 . GLU B  1  169 ? -19.67320 -21.80959 66.30586  1.000 47.75393  ? 169  GLU B OE1 1 
ATOM   5139  O  OE2 . GLU B  1  169 ? -19.89652 -21.30058 68.43380  1.000 73.23140  ? 169  GLU B OE2 1 
ATOM   5140  N  N   . TRP B  1  170 ? -20.81835 -16.08296 65.66094  1.000 26.13504  ? 170  TRP B N   1 
ATOM   5141  C  CA  . TRP B  1  170 ? -19.81970 -15.01869 65.66589  1.000 25.96420  ? 170  TRP B CA  1 
ATOM   5142  C  C   . TRP B  1  170 ? -18.65776 -15.33474 66.59576  1.000 29.95207  ? 170  TRP B C   1 
ATOM   5143  O  O   . TRP B  1  170 ? -18.84526 -15.86289 67.69737  1.000 25.53770  ? 170  TRP B O   1 
ATOM   5144  C  CB  . TRP B  1  170 ? -20.44167 -13.69425 66.08114  1.000 24.85982  ? 170  TRP B CB  1 
ATOM   5145  C  CG  . TRP B  1  170 ? -21.42409 -13.17021 65.10448  1.000 27.22678  ? 170  TRP B CG  1 
ATOM   5146  C  CD1 . TRP B  1  170 ? -22.77761 -13.25073 65.19538  1.000 34.87745  ? 170  TRP B CD1 1 
ATOM   5147  C  CD2 . TRP B  1  170 ? -21.14102 -12.44667 63.90224  1.000 23.37220  ? 170  TRP B CD2 1 
ATOM   5148  N  NE1 . TRP B  1  170 ? -23.35934 -12.63962 64.11687  1.000 29.24850  ? 170  TRP B NE1 1 
ATOM   5149  C  CE2 . TRP B  1  170 ? -22.37740 -12.14190 63.30199  1.000 25.99960  ? 170  TRP B CE2 1 
ATOM   5150  C  CE3 . TRP B  1  170 ? -19.96041 -12.05816 63.25531  1.000 20.13484  ? 170  TRP B CE3 1 
ATOM   5151  C  CZ2 . TRP B  1  170 ? -22.47734 -11.44320 62.09276  1.000 25.80235  ? 170  TRP B CZ2 1 
ATOM   5152  C  CZ3 . TRP B  1  170 ? -20.05388 -11.36067 62.05757  1.000 23.36602  ? 170  TRP B CZ3 1 
ATOM   5153  C  CH2 . TRP B  1  170 ? -21.30900 -11.05621 61.48574  1.000 23.84402  ? 170  TRP B CH2 1 
ATOM   5154  N  N   . LYS B  1  171 ? -17.44925 -14.99241 66.15266  1.000 19.47535  ? 171  LYS B N   1 
ATOM   5155  C  CA  . LYS B  1  171 ? -16.24410 -15.21816 66.93508  1.000 17.66930  ? 171  LYS B CA  1 
ATOM   5156  C  C   . LYS B  1  171 ? -15.38494 -13.96570 66.87143  1.000 17.84878  ? 171  LYS B C   1 
ATOM   5157  O  O   . LYS B  1  171 ? -15.37944 -13.25751 65.87111  1.000 17.56173  ? 171  LYS B O   1 
ATOM   5158  C  CB  . LYS B  1  171 ? -15.46361 -16.42536 66.41086  1.000 25.74748  ? 171  LYS B CB  1 
ATOM   5159  C  CG  . LYS B  1  171 ? -16.25682 -17.71257 66.42908  1.000 29.68842  ? 171  LYS B CG  1 
ATOM   5160  C  CD  . LYS B  1  171 ? -15.49503 -18.83854 65.72713  1.000 31.96179  ? 171  LYS B CD  1 
ATOM   5161  C  CE  . LYS B  1  171 ? -16.31938 -20.12877 65.71183  1.000 42.76659  ? 171  LYS B CE  1 
ATOM   5162  N  NZ  . LYS B  1  171 ? -15.70475 -21.18570 64.85257  1.000 39.38151  ? 171  LYS B NZ  1 
ATOM   5163  N  N   . LEU B  1  172 ? -14.63568 -13.70009 67.94214  1.000 18.05102  ? 172  LEU B N   1 
ATOM   5164  C  CA  . LEU B  1  172 ? -13.79807 -12.50754 67.97046  1.000 20.52702  ? 172  LEU B CA  1 
ATOM   5165  C  C   . LEU B  1  172 ? -12.60301 -12.69324 67.03463  1.000 20.00894  ? 172  LEU B C   1 
ATOM   5166  O  O   . LEU B  1  172 ? -11.86816 -13.68451 67.12574  1.000 21.78651  ? 172  LEU B O   1 
ATOM   5167  C  CB  . LEU B  1  172 ? -13.32829 -12.22201 69.41065  1.000 17.88467  ? 172  LEU B CB  1 
ATOM   5168  C  CG  . LEU B  1  172 ? -12.70912 -10.86382 69.69524  1.000 22.33117  ? 172  LEU B CG  1 
ATOM   5169  C  CD1 . LEU B  1  172 ? -13.74895 -9.73336  69.64146  1.000 18.10563  ? 172  LEU B CD1 1 
ATOM   5170  C  CD2 . LEU B  1  172 ? -11.99710 -10.95006 71.07643  1.000 24.44069  ? 172  LEU B CD2 1 
ATOM   5171  N  N   . VAL B  1  173 ? -12.43019 -11.75627 66.09520  1.000 19.52043  ? 173  VAL B N   1 
ATOM   5172  C  CA  . VAL B  1  173 ? -11.37978 -11.93499 65.08613  1.000 17.83617  ? 173  VAL B CA  1 
ATOM   5173  C  C   . VAL B  1  173 ? -10.01168 -12.00099 65.74224  1.000 18.68646  ? 173  VAL B C   1 
ATOM   5174  O  O   . VAL B  1  173 ? -9.14154  -12.75060 65.29903  1.000 20.95020  ? 173  VAL B O   1 
ATOM   5175  C  CB  . VAL B  1  173 ? -11.42527 -10.81487 64.03201  1.000 18.73838  ? 173  VAL B CB  1 
ATOM   5176  C  CG1 . VAL B  1  173 ? -10.16553 -10.90030 63.10726  1.000 16.54249  ? 173  VAL B CG1 1 
ATOM   5177  C  CG2 . VAL B  1  173 ? -12.68912 -10.95019 63.20116  1.000 19.41363  ? 173  VAL B CG2 1 
ATOM   5178  N  N   . GLU B  1  174 ? -9.78551  -11.17396 66.76025  1.000 17.57935  ? 174  GLU B N   1 
ATOM   5179  C  CA  . GLU B  1  174 ? -8.49994  -11.19134 67.45818  1.000 20.59262  ? 174  GLU B CA  1 
ATOM   5180  C  C   . GLU B  1  174 ? -8.16077  -12.59632 67.93784  1.000 20.18359  ? 174  GLU B C   1 
ATOM   5181  O  O   . GLU B  1  174 ? -7.01681  -13.05295 67.80417  1.000 20.98812  ? 174  GLU B O   1 
ATOM   5182  C  CB  . GLU B  1  174 ? -8.55453  -10.20966 68.62604  1.000 20.86306  ? 174  GLU B CB  1 
ATOM   5183  C  CG  . GLU B  1  174 ? -7.39147  -10.29805 69.58340  1.000 28.90879  ? 174  GLU B CG  1 
ATOM   5184  C  CD  . GLU B  1  174 ? -7.65986  -9.49473  70.84383  1.000 40.49989  ? 174  GLU B CD  1 
ATOM   5185  O  OE1 . GLU B  1  174 ? -7.34247  -8.28297  70.85147  1.000 34.31614  ? 174  GLU B OE1 1 
ATOM   5186  O  OE2 . GLU B  1  174 ? -8.20841  -10.07356 71.81891  1.000 38.22061  ? 174  GLU B OE2 1 
ATOM   5187  N  N   . THR B  1  175 ? -9.15851  -13.31603 68.45402  1.000 20.39475  ? 175  THR B N   1 
ATOM   5188  C  CA  . THR B  1  175 ? -8.92787  -14.66067 68.97927  1.000 20.99226  ? 175  THR B CA  1 
ATOM   5189  C  C   . THR B  1  175 ? -8.70631  -15.66286 67.85625  1.000 23.84060  ? 175  THR B C   1 
ATOM   5190  O  O   . THR B  1  175 ? -7.81788  -16.52045 67.94533  1.000 24.29496  ? 175  THR B O   1 
ATOM   5191  C  CB  . THR B  1  175 ? -10.12261 -15.06878 69.85150  1.000 24.56502  ? 175  THR B CB  1 
ATOM   5192  O  OG1 . THR B  1  175 ? -10.32567 -14.07605 70.86442  1.000 23.74381  ? 175  THR B OG1 1 
ATOM   5193  C  CG2 . THR B  1  175 ? -9.92926  -16.45310 70.48262  1.000 28.53477  ? 175  THR B CG2 1 
ATOM   5194  N  N   . GLU B  1  176 ? -9.50560  -15.58334 66.78543  1.000 21.77207  ? 176  GLU B N   1 
ATOM   5195  C  CA  . GLU B  1  176 ? -9.31252  -16.49785 65.66877  1.000 18.30373  ? 176  GLU B CA  1 
ATOM   5196  C  C   . GLU B  1  176 ? -7.94327  -16.29029 65.03059  1.000 21.52126  ? 176  GLU B C   1 
ATOM   5197  O  O   . GLU B  1  176 ? -7.27045  -17.25361 64.64042  1.000 20.94559  ? 176  GLU B O   1 
ATOM   5198  C  CB  . GLU B  1  176 ? -10.43051 -16.31398 64.62832  1.000 20.04945  ? 176  GLU B CB  1 
ATOM   5199  C  CG  . GLU B  1  176 ? -11.80550 -16.66953 65.19857  1.000 21.54838  ? 176  GLU B CG  1 
ATOM   5200  C  CD  . GLU B  1  176 ? -11.84424 -18.10829 65.73186  1.000 37.20405  ? 176  GLU B CD  1 
ATOM   5201  O  OE1 . GLU B  1  176 ? -11.69141 -19.05221 64.93105  1.000 42.35142  ? 176  GLU B OE1 1 
ATOM   5202  O  OE2 . GLU B  1  176 ? -12.00647 -18.29950 66.95475  1.000 32.99894  ? 176  GLU B OE2 1 
ATOM   5203  N  N   . ARG B  1  177 ? -7.50958  -15.03972 64.92972  1.000 18.24250  ? 177  ARG B N   1 
ATOM   5204  C  CA  . ARG B  1  177 ? -6.22984  -14.76653 64.29217  1.000 19.97362  ? 177  ARG B CA  1 
ATOM   5205  C  C   . ARG B  1  177 ? -5.09012  -15.30877 65.13949  1.000 21.97155  ? 177  ARG B C   1 
ATOM   5206  O  O   . ARG B  1  177 ? -4.16525  -15.94879 64.62934  1.000 20.77440  ? 177  ARG B O   1 
ATOM   5207  C  CB  . ARG B  1  177 ? -6.07311  -13.26257 64.07803  1.000 19.68936  ? 177  ARG B CB  1 
ATOM   5208  C  CG  . ARG B  1  177 ? -4.70340  -12.85883 63.48611  1.000 22.98920  ? 177  ARG B CG  1 
ATOM   5209  C  CD  . ARG B  1  177 ? -4.66470  -11.36443 63.19634  1.000 22.84356  ? 177  ARG B CD  1 
ATOM   5210  N  NE  . ARG B  1  177 ? -5.42338  -11.04467 61.98774  1.000 21.17669  ? 177  ARG B NE  1 
ATOM   5211  C  CZ  . ARG B  1  177 ? -6.45496  -10.21048 61.91995  1.000 21.20181  ? 177  ARG B CZ  1 
ATOM   5212  N  NH1 . ARG B  1  177 ? -6.89858  -9.55056  62.98598  1.000 18.96608  ? 177  ARG B NH1 1 
ATOM   5213  N  NH2 . ARG B  1  177 ? -7.04672  -10.01007 60.74480  1.000 18.62426  ? 177  ARG B NH2 1 
ATOM   5214  N  N   . ALA B  1  178 ? -5.15739  -15.06370 66.43844  1.000 23.35114  ? 178  ALA B N   1 
ATOM   5215  C  CA  . ALA B  1  178 ? -4.09155  -15.48310 67.35204  1.000 21.38427  ? 178  ALA B CA  1 
ATOM   5216  C  C   . ALA B  1  178 ? -4.00775  -16.99844 67.48666  1.000 22.87107  ? 178  ALA B C   1 
ATOM   5217  O  O   . ALA B  1  178 ? -2.94474  -17.52558 67.81739  1.000 24.53030  ? 178  ALA B O   1 
ATOM   5218  C  CB  . ALA B  1  178 ? -4.30896  -14.85173 68.72162  1.000 26.79978  ? 178  ALA B CB  1 
ATOM   5219  N  N   . ASN B  1  179 ? -5.09865  -17.71868 67.24682  1.000 21.57598  ? 179  ASN B N   1 
ATOM   5220  C  CA  . ASN B  1  179 ? -5.07998  -19.17271 67.30169  1.000 24.64294  ? 179  ASN B CA  1 
ATOM   5221  C  C   . ASN B  1  179 ? -4.86642  -19.81931 65.94177  1.000 26.94182  ? 179  ASN B C   1 
ATOM   5222  O  O   . ASN B  1  179 ? -4.97220  -21.04285 65.84003  1.000 28.21280  ? 179  ASN B O   1 
ATOM   5223  C  CB  . ASN B  1  179 ? -6.38393  -19.70295 67.90911  1.000 26.53793  ? 179  ASN B CB  1 
ATOM   5224  C  CG  . ASN B  1  179 ? -6.56560  -19.27113 69.36174  1.000 31.57388  ? 179  ASN B CG  1 
ATOM   5225  O  OD1 . ASN B  1  179 ? -5.59451  -18.99827 70.06512  1.000 33.92898  ? 179  ASN B OD1 1 
ATOM   5226  N  ND2 . ASN B  1  179 ? -7.81328  -19.21736 69.81191  1.000 40.13040  ? 179  ASN B ND2 1 
ATOM   5227  N  N   . SER B  1  180 ? -4.61517  -19.03801 64.88321  1.000 28.69555  ? 180  SER B N   1 
ATOM   5228  C  CA  . SER B  1  180 ? -4.61811  -19.64418 63.55448  1.000 24.87110  ? 180  SER B CA  1 
ATOM   5229  C  C   . SER B  1  180 ? -3.37215  -20.48542 63.31158  1.000 27.45953  ? 180  SER B C   1 
ATOM   5230  O  O   . SER B  1  180 ? -3.40938  -21.42833 62.51647  1.000 30.25511  ? 180  SER B O   1 
ATOM   5231  C  CB  . SER B  1  180 ? -4.73231  -18.57525 62.46133  1.000 22.25039  ? 180  SER B CB  1 
ATOM   5232  O  OG  . SER B  1  180 ? -3.58754  -17.74390 62.46321  1.000 24.02337  ? 180  SER B OG  1 
ATOM   5233  N  N   . GLY B  1  181 ? -2.25923  -20.15270 63.95835  1.000 29.18840  ? 181  GLY B N   1 
ATOM   5234  C  CA  . GLY B  1  181 ? -1.00125  -20.80253 63.66846  1.000 25.74577  ? 181  GLY B CA  1 
ATOM   5235  C  C   . GLY B  1  181 ? -0.29060  -20.26650 62.44629  1.000 27.30801  ? 181  GLY B C   1 
ATOM   5236  O  O   . GLY B  1  181 ? 0.85449   -20.66397 62.18576  1.000 28.14632  ? 181  GLY B O   1 
ATOM   5237  N  N   . ASP B  1  182 ? -0.93312  -19.38372 61.67010  1.000 24.53908  ? 182  ASP B N   1 
ATOM   5238  C  CA  . ASP B  1  182 ? -0.27839  -18.76392 60.52140  1.000 23.89854  ? 182  ASP B CA  1 
ATOM   5239  C  C   . ASP B  1  182 ? -1.07896  -17.49793 60.22062  1.000 23.49117  ? 182  ASP B C   1 
ATOM   5240  O  O   . ASP B  1  182 ? -2.09008  -17.55758 59.51387  1.000 21.70133  ? 182  ASP B O   1 
ATOM   5241  C  CB  . ASP B  1  182 ? -0.25049  -19.72864 59.34747  1.000 27.62138  ? 182  ASP B CB  1 
ATOM   5242  C  CG  . ASP B  1  182 ? 0.48100   -19.18116 58.13281  1.000 30.53318  ? 182  ASP B CG  1 
ATOM   5243  O  OD1 . ASP B  1  182 ? 0.71217   -17.95642 58.02035  1.000 25.45470  ? 182  ASP B OD1 1 
ATOM   5244  O  OD2 . ASP B  1  182 ? 0.80142   -20.00417 57.26336  1.000 33.31787  ? 182  ASP B OD2 1 
ATOM   5245  N  N   . ILE B  1  183 ? -0.60475  -16.36553 60.73479  1.000 20.84843  ? 183  ILE B N   1 
ATOM   5246  C  CA  . ILE B  1  183 ? -1.38092  -15.13624 60.62978  1.000 21.99745  ? 183  ILE B CA  1 
ATOM   5247  C  C   . ILE B  1  183 ? -1.39784  -14.62654 59.20151  1.000 23.23806  ? 183  ILE B C   1 
ATOM   5248  O  O   . ILE B  1  183 ? -2.43014  -14.13712 58.71630  1.000 20.21444  ? 183  ILE B O   1 
ATOM   5249  C  CB  . ILE B  1  183 ? -0.84195  -14.09250 61.62220  1.000 19.33706  ? 183  ILE B CB  1 
ATOM   5250  C  CG1 . ILE B  1  183 ? -1.16032  -14.57019 63.04117  1.000 23.34681  ? 183  ILE B CG1 1 
ATOM   5251  C  CG2 . ILE B  1  183 ? -1.46552  -12.71761 61.35771  1.000 25.45775  ? 183  ILE B CG2 1 
ATOM   5252  C  CD1 . ILE B  1  183 ? -0.57744  -13.69158 64.13936  1.000 25.14292  ? 183  ILE B CD1 1 
ATOM   5253  N  N   . ALA B  1  184 ? -0.26293  -14.71622 58.50083  1.000 19.54023  ? 184  ALA B N   1 
ATOM   5254  C  CA  . ALA B  1  184 ? -0.24896  -14.33023 57.09012  1.000 21.88097  ? 184  ALA B CA  1 
ATOM   5255  C  C   . ALA B  1  184 ? -1.31296  -15.09896 56.30205  1.000 21.88028  ? 184  ALA B C   1 
ATOM   5256  O  O   . ALA B  1  184 ? -2.04946  -14.51758 55.49020  1.000 20.90404  ? 184  ALA B O   1 
ATOM   5257  C  CB  . ALA B  1  184 ? 1.13538   -14.56304 56.49061  1.000 23.46933  ? 184  ALA B CB  1 
ATOM   5258  N  N   . ALA B  1  185 ? -1.40443  -16.41699 56.52259  1.000 20.54651  ? 185  ALA B N   1 
ATOM   5259  C  CA  . ALA B  1  185 ? -2.38877  -17.19566 55.78280  1.000 22.12698  ? 185  ALA B CA  1 
ATOM   5260  C  C   . ALA B  1  185 ? -3.79892  -16.84009 56.22475  1.000 24.56596  ? 185  ALA B C   1 
ATOM   5261  O  O   . ALA B  1  185 ? -4.72280  -16.82965 55.40143  1.000 22.29508  ? 185  ALA B O   1 
ATOM   5262  C  CB  . ALA B  1  185 ? -2.13503  -18.69682 55.93839  1.000 23.36641  ? 185  ALA B CB  1 
ATOM   5263  N  N   . PHE B  1  186 ? -3.98439  -16.55051 57.51767  1.000 17.29368  ? 186  PHE B N   1 
ATOM   5264  C  CA  . PHE B  1  186 ? -5.30161  -16.15698 58.01405  1.000 20.39382  ? 186  PHE B CA  1 
ATOM   5265  C  C   . PHE B  1  186 ? -5.77064  -14.85812 57.35442  1.000 23.02079  ? 186  PHE B C   1 
ATOM   5266  O  O   . PHE B  1  186 ? -6.91417  -14.75749 56.87616  1.000 19.26413  ? 186  PHE B O   1 
ATOM   5267  C  CB  . PHE B  1  186 ? -5.25539  -16.01769 59.54402  1.000 18.09042  ? 186  PHE B CB  1 
ATOM   5268  C  CG  . PHE B  1  186 ? -6.55937  -15.55745 60.15165  1.000 22.48420  ? 186  PHE B CG  1 
ATOM   5269  C  CD1 . PHE B  1  186 ? -7.54334  -16.46708 60.47539  1.000 22.83680  ? 186  PHE B CD1 1 
ATOM   5270  C  CD2 . PHE B  1  186 ? -6.78055  -14.21609 60.41062  1.000 17.06061  ? 186  PHE B CD2 1 
ATOM   5271  C  CE1 . PHE B  1  186 ? -8.74100  -16.03727 61.05190  1.000 20.89901  ? 186  PHE B CE1 1 
ATOM   5272  C  CE2 . PHE B  1  186 ? -7.96015  -13.78785 60.97995  1.000 20.91314  ? 186  PHE B CE2 1 
ATOM   5273  C  CZ  . PHE B  1  186 ? -8.93573  -14.69430 61.29872  1.000 19.93252  ? 186  PHE B CZ  1 
ATOM   5274  N  N   . ASP B  1  187 ? -4.88399  -13.86840 57.27547  1.000 18.23100  ? 187  ASP B N   1 
ATOM   5275  C  CA  . ASP B  1  187 ? -5.25224  -12.59249 56.65329  1.000 21.05746  ? 187  ASP B CA  1 
ATOM   5276  C  C   . ASP B  1  187 ? -5.46302  -12.73154 55.15512  1.000 19.23539  ? 187  ASP B C   1 
ATOM   5277  O  O   . ASP B  1  187 ? -6.36828  -12.09309 54.58748  1.000 17.18671  ? 187  ASP B O   1 
ATOM   5278  C  CB  . ASP B  1  187 ? -4.18285  -11.54053 56.91860  1.000 18.82812  ? 187  ASP B CB  1 
ATOM   5279  C  CG  . ASP B  1  187 ? -4.13883  -11.09049 58.37578  1.000 22.28035  ? 187  ASP B CG  1 
ATOM   5280  O  OD1 . ASP B  1  187 ? -4.98720  -11.52403 59.18901  1.000 21.04858  ? 187  ASP B OD1 1 
ATOM   5281  O  OD2 . ASP B  1  187 ? -3.23186  -10.28271 58.69726  1.000 18.49597  ? 187  ASP B OD2 1 
ATOM   5282  N  N   . HIS B  1  188 ? -4.60288  -13.50996 54.48551  1.000 19.98287  ? 188  HIS B N   1 
ATOM   5283  C  CA  . HIS B  1  188 ? -4.79832  -13.76681 53.06418  1.000 22.46531  ? 188  HIS B CA  1 
ATOM   5284  C  C   . HIS B  1  188 ? -6.10864  -14.50043 52.81908  1.000 23.09713  ? 188  HIS B C   1 
ATOM   5285  O  O   . HIS B  1  188 ? -6.77470  -14.27831 51.80034  1.000 18.43020  ? 188  HIS B O   1 
ATOM   5286  C  CB  . HIS B  1  188 ? -3.63871  -14.58042 52.49723  1.000 21.70971  ? 188  HIS B CB  1 
ATOM   5287  C  CG  . HIS B  1  188 ? -3.88354  -15.06436 51.10095  1.000 22.66784  ? 188  HIS B CG  1 
ATOM   5288  N  ND1 . HIS B  1  188 ? -3.94499  -14.21022 50.02035  1.000 30.02126  ? 188  HIS B ND1 1 
ATOM   5289  C  CD2 . HIS B  1  188 ? -4.12306  -16.30723 50.61179  1.000 28.89325  ? 188  HIS B CD2 1 
ATOM   5290  C  CE1 . HIS B  1  188 ? -4.18714  -14.90882 48.92043  1.000 30.12586  ? 188  HIS B CE1 1 
ATOM   5291  N  NE2 . HIS B  1  188 ? -4.29269  -16.18313 49.24961  1.000 34.20556  ? 188  HIS B NE2 1 
ATOM   5292  N  N   . TRP B  1  189 ? -6.47392  -15.41789 53.72132  1.000 16.43188  ? 189  TRP B N   1 
ATOM   5293  C  CA  . TRP B  1  189 ? -7.75436  -16.10653 53.57295  1.000 19.58053  ? 189  TRP B CA  1 
ATOM   5294  C  C   . TRP B  1  189 ? -8.92195  -15.12509 53.65725  1.000 20.19513  ? 189  TRP B C   1 
ATOM   5295  O  O   . TRP B  1  189 ? -9.86543  -15.21913 52.86696  1.000 19.88503  ? 189  TRP B O   1 
ATOM   5296  C  CB  . TRP B  1  189 ? -7.91692  -17.20475 54.63010  1.000 19.04787  ? 189  TRP B CB  1 
ATOM   5297  C  CG  . TRP B  1  189 ? -9.34074  -17.67043 54.70536  1.000 17.19240  ? 189  TRP B CG  1 
ATOM   5298  C  CD1 . TRP B  1  189 ? -9.97819  -18.50188 53.80563  1.000 20.34007  ? 189  TRP B CD1 1 
ATOM   5299  C  CD2 . TRP B  1  189 ? -10.31591 -17.29928 55.68022  1.000 16.31232  ? 189  TRP B CD2 1 
ATOM   5300  N  NE1 . TRP B  1  189 ? -11.30232 -18.65772 54.17099  1.000 23.01454  ? 189  TRP B NE1 1 
ATOM   5301  C  CE2 . TRP B  1  189 ? -11.53181 -17.93754 55.32208  1.000 22.36131  ? 189  TRP B CE2 1 
ATOM   5302  C  CE3 . TRP B  1  189 ? -10.29032 -16.48100 56.81702  1.000 22.90205  ? 189  TRP B CE3 1 
ATOM   5303  C  CZ2 . TRP B  1  189 ? -12.70826 -17.79196 56.07312  1.000 18.91307  ? 189  TRP B CZ2 1 
ATOM   5304  C  CZ3 . TRP B  1  189 ? -11.46461 -16.34707 57.58002  1.000 19.41188  ? 189  TRP B CZ3 1 
ATOM   5305  C  CH2 . TRP B  1  189 ? -12.65479 -16.99918 57.19932  1.000 23.66419  ? 189  TRP B CH2 1 
ATOM   5306  N  N   . LEU B  1  190 ? -8.88048  -14.17941 54.60682  1.000 19.20827  ? 190  LEU B N   1 
ATOM   5307  C  CA  . LEU B  1  190 ? -9.93939  -13.17435 54.68401  1.000 18.36700  ? 190  LEU B CA  1 
ATOM   5308  C  C   . LEU B  1  190 ? -10.05309 -12.41590 53.36737  1.000 18.77473  ? 190  LEU B C   1 
ATOM   5309  O  O   . LEU B  1  190 ? -11.14992 -12.23434 52.82132  1.000 18.88780  ? 190  LEU B O   1 
ATOM   5310  C  CB  . LEU B  1  190 ? -9.66077  -12.18979 55.81300  1.000 16.74271  ? 190  LEU B CB  1 
ATOM   5311  C  CG  . LEU B  1  190 ? -9.95853  -12.61408 57.25196  1.000 17.46277  ? 190  LEU B CG  1 
ATOM   5312  C  CD1 . LEU B  1  190 ? -9.43644  -11.55929 58.20356  1.000 19.34507  ? 190  LEU B CD1 1 
ATOM   5313  C  CD2 . LEU B  1  190 ? -11.49070 -12.80045 57.41170  1.000 17.74219  ? 190  LEU B CD2 1 
ATOM   5314  N  N   . LYS B  1  191 ? -8.91727  -11.94694 52.85457  1.000 19.81713  ? 191  LYS B N   1 
ATOM   5315  C  CA  . LYS B  1  191 ? -8.90944  -11.26305 51.56196  1.000 19.74600  ? 191  LYS B CA  1 
ATOM   5316  C  C   . LYS B  1  191 ? -9.50055  -12.14765 50.46546  1.000 19.84197  ? 191  LYS B C   1 
ATOM   5317  O  O   . LYS B  1  191 ? -10.36160 -11.70800 49.68617  1.000 18.78100  ? 191  LYS B O   1 
ATOM   5318  C  CB  . LYS B  1  191 ? -7.46574  -10.86178 51.22448  1.000 21.56953  ? 191  LYS B CB  1 
ATOM   5319  C  CG  . LYS B  1  191 ? -7.18539  -10.51275 49.76562  1.000 24.35783  ? 191  LYS B CG  1 
ATOM   5320  C  CD  . LYS B  1  191 ? -7.70073  -9.13866  49.44971  1.000 25.60151  ? 191  LYS B CD  1 
ATOM   5321  C  CE  . LYS B  1  191 ? -7.29974  -8.72592  48.01756  1.000 27.27180  ? 191  LYS B CE  1 
ATOM   5322  N  NZ  . LYS B  1  191 ? -5.83531  -8.43553  47.90161  1.000 29.85627  ? 191  LYS B NZ  1 
ATOM   5323  N  N   . SER B  1  192 ? -9.04371  -13.40280 50.38814  1.000 16.08587  ? 192  SER B N   1 
ATOM   5324  C  CA  A SER B  1  192 ? -9.47536  -14.29880 49.31883  0.620 16.53426  ? 192  SER B CA  1 
ATOM   5325  C  CA  B SER B  1  192 ? -9.47764  -14.27840 49.30539  0.380 16.60250  ? 192  SER B CA  1 
ATOM   5326  C  C   . SER B  1  192 ? -10.96899 -14.58460 49.38226  1.000 21.24052  ? 192  SER B C   1 
ATOM   5327  O  O   . SER B  1  192 ? -11.60266 -14.79780 48.34272  1.000 19.62906  ? 192  SER B O   1 
ATOM   5328  C  CB  A SER B  1  192 ? -8.70149  -15.61551 49.38286  0.620 19.21355  ? 192  SER B CB  1 
ATOM   5329  C  CB  B SER B  1  192 ? -8.67971  -15.58002 49.32122  0.380 19.25222  ? 192  SER B CB  1 
ATOM   5330  O  OG  A SER B  1  192 ? -7.32714  -15.39120 49.14994  0.620 21.00065  ? 192  SER B OG  1 
ATOM   5331  O  OG  B SER B  1  192 ? -8.99862  -16.33707 50.46732  0.380 18.38988  ? 192  SER B OG  1 
ATOM   5332  N  N   . ASN B  1  193 ? -11.54275 -14.61496 50.58881  1.000 17.22229  ? 193  ASN B N   1 
ATOM   5333  C  CA  . ASN B  1  193 ? -12.96761 -14.93376 50.78487  1.000 13.78007  ? 193  ASN B CA  1 
ATOM   5334  C  C   . ASN B  1  193 ? -13.87297 -13.75916 50.46957  1.000 16.02421  ? 193  ASN B C   1 
ATOM   5335  O  O   . ASN B  1  193 ? -15.10027 -13.91660 50.37768  1.000 16.47370  ? 193  ASN B O   1 
ATOM   5336  C  CB  . ASN B  1  193 ? -13.20585 -15.34679 52.24347  1.000 16.87464  ? 193  ASN B CB  1 
ATOM   5337  C  CG  . ASN B  1  193 ? -14.16361 -16.52729 52.36565  1.000 20.98386  ? 193  ASN B CG  1 
ATOM   5338  O  OD1 . ASN B  1  193 ? -15.23341 -16.41099 52.94964  1.000 18.89564  ? 193  ASN B OD1 1 
ATOM   5339  N  ND2 . ASN B  1  193 ? -13.77690 -17.65109 51.79766  1.000 18.35063  ? 193  ASN B ND2 1 
ATOM   5340  N  N   . ILE B  1  194 ? -13.29652 -12.57591 50.35245  1.000 16.63931  ? 194  ILE B N   1 
ATOM   5341  C  CA  . ILE B  1  194 ? -14.05910 -11.35787 50.18198  1.000 16.11068  ? 194  ILE B CA  1 
ATOM   5342  C  C   . ILE B  1  194 ? -13.91459 -10.78010 48.77545  1.000 18.95455  ? 194  ILE B C   1 
ATOM   5343  O  O   . ILE B  1  194 ? -14.87732 -10.20158 48.25344  1.000 16.87256  ? 194  ILE B O   1 
ATOM   5344  C  CB  . ILE B  1  194 ? -13.59883 -10.34341 51.24934  1.000 15.60078  ? 194  ILE B CB  1 
ATOM   5345  C  CG1 . ILE B  1  194 ? -14.01272 -10.82622 52.65133  1.000 19.09483  ? 194  ILE B CG1 1 
ATOM   5346  C  CG2 . ILE B  1  194 ? -14.11275 -8.93222  50.91005  1.000 20.82258  ? 194  ILE B CG2 1 
ATOM   5347  C  CD1 . ILE B  1  194 ? -13.37613 -10.01799 53.79629  1.000 20.39308  ? 194  ILE B CD1 1 
ATOM   5348  N  N   . SER B  1  195 ? -12.75489 -10.95062 48.14246  1.000 16.52211  ? 195  SER B N   1 
ATOM   5349  C  CA  . SER B  1  195 ? -12.51031 -10.41015 46.81345  1.000 15.86209  ? 195  SER B CA  1 
ATOM   5350  C  C   . SER B  1  195 ? -13.23669 -11.18624 45.72363  1.000 17.69455  ? 195  SER B C   1 
ATOM   5351  O  O   . SER B  1  195 ? -13.20601 -12.41826 45.68688  1.000 16.95951  ? 195  SER B O   1 
ATOM   5352  C  CB  . SER B  1  195 ? -11.00508 -10.43668 46.51177  1.000 14.92571  ? 195  SER B CB  1 
ATOM   5353  O  OG  . SER B  1  195 ? -10.83839 -10.07632 45.14538  1.000 19.43382  ? 195  SER B OG  1 
ATOM   5354  N  N   . LEU B  1  196 ? -13.81805 -10.45755 44.76624  1.000 15.82632  ? 196  LEU B N   1 
ATOM   5355  C  CA  . LEU B  1  196 ? -14.32767 -11.11575 43.56680  1.000 18.72735  ? 196  LEU B CA  1 
ATOM   5356  C  C   . LEU B  1  196 ? -13.23759 -11.44821 42.54276  1.000 20.26765  ? 196  LEU B C   1 
ATOM   5357  O  O   . LEU B  1  196 ? -13.54195 -12.06837 41.50810  1.000 19.49389  ? 196  LEU B O   1 
ATOM   5358  C  CB  . LEU B  1  196 ? -15.39615 -10.24333 42.92600  1.000 15.04551  ? 196  LEU B CB  1 
ATOM   5359  C  CG  . LEU B  1  196 ? -16.81331 -10.58950 43.39879  1.000 13.60041  ? 196  LEU B CG  1 
ATOM   5360  C  CD1 . LEU B  1  196 ? -17.02032 -10.32978 44.91530  1.000 17.64010  ? 196  LEU B CD1 1 
ATOM   5361  C  CD2 . LEU B  1  196 ? -17.84119 -9.82571  42.55653  1.000 19.24715  ? 196  LEU B CD2 1 
ATOM   5362  N  N   . LEU B  1  197 ? -11.97847 -11.06704 42.77755  1.000 15.97131  ? 197  LEU B N   1 
ATOM   5363  C  CA  . LEU B  1  197 ? -10.93048 -11.43980 41.83361  1.000 17.36647  ? 197  LEU B CA  1 
ATOM   5364  C  C   . LEU B  1  197 ? -10.06891 -12.59084 42.35002  1.000 16.49150  ? 197  LEU B C   1 
ATOM   5365  O  O   . LEU B  1  197 ? -9.03512  -12.89295 41.75004  1.000 17.35738  ? 197  LEU B O   1 
ATOM   5366  C  CB  . LEU B  1  197 ? -10.05892 -10.23265 41.46381  1.000 18.47031  ? 197  LEU B CB  1 
ATOM   5367  C  CG  . LEU B  1  197 ? -9.56354  -10.28614 40.00671  1.000 16.13251  ? 197  LEU B CG  1 
ATOM   5368  C  CD1 . LEU B  1  197 ? -10.76540 -10.08161 39.01757  1.000 14.21546  ? 197  LEU B CD1 1 
ATOM   5369  C  CD2 . LEU B  1  197 ? -8.48568  -9.25220  39.72823  1.000 15.88247  ? 197  LEU B CD2 1 
ATOM   5370  N  N   . THR B  1  198 ? -10.50038 -13.26870 43.42476  1.000 16.77714  ? 198  THR B N   1 
ATOM   5371  C  CA  . THR B  1  198 ? -9.74523  -14.43478 43.90396  1.000 16.77924  ? 198  THR B CA  1 
ATOM   5372  C  C   . THR B  1  198 ? -9.70957  -15.54442 42.85904  1.000 21.03067  ? 198  THR B C   1 
ATOM   5373  O  O   . THR B  1  198 ? -8.68981  -16.23536 42.70590  1.000 19.17821  ? 198  THR B O   1 
ATOM   5374  C  CB  . THR B  1  198 ? -10.36874 -14.94207 45.21252  1.000 16.03455  ? 198  THR B CB  1 
ATOM   5375  O  OG1 . THR B  1  198 ? -10.29412 -13.87381 46.15508  1.000 21.02256  ? 198  THR B OG1 1 
ATOM   5376  C  CG2 . THR B  1  198 ? -9.54242  -16.14344 45.76926  1.000 18.36365  ? 198  THR B CG2 1 
ATOM   5377  N  N   . THR B  1  199 ? -10.82518 -15.74399 42.15841  1.000 18.06165  ? 199  THR B N   1 
ATOM   5378  C  CA  . THR B  1  199 ? -10.92672 -16.59818 40.98534  1.000 17.65860  ? 199  THR B CA  1 
ATOM   5379  C  C   . THR B  1  199 ? -11.52795 -15.75019 39.87913  1.000 19.60881  ? 199  THR B C   1 
ATOM   5380  O  O   . THR B  1  199 ? -12.01476 -14.65276 40.13506  1.000 18.71324  ? 199  THR B O   1 
ATOM   5381  C  CB  . THR B  1  199 ? -11.80582 -17.83130 41.23647  1.000 18.45076  ? 199  THR B CB  1 
ATOM   5382  O  OG1 . THR B  1  199 ? -13.13087 -17.40975 41.56443  1.000 18.22358  ? 199  THR B OG1 1 
ATOM   5383  C  CG2 . THR B  1  199 ? -11.24206 -18.69039 42.38826  1.000 23.52337  ? 199  THR B CG2 1 
ATOM   5384  N  N   . ASP B  1  200 ? -11.50079 -16.26370 38.65740  1.000 18.00981  ? 200  ASP B N   1 
ATOM   5385  C  CA  . ASP B  1  200 ? -12.05358 -15.51144 37.53331  1.000 15.48858  ? 200  ASP B CA  1 
ATOM   5386  C  C   . ASP B  1  200 ? -13.57496 -15.55945 37.63766  1.000 18.36255  ? 200  ASP B C   1 
ATOM   5387  O  O   . ASP B  1  200 ? -14.14662 -16.63756 37.44233  1.000 18.24936  ? 200  ASP B O   1 
ATOM   5388  C  CB  . ASP B  1  200 ? -11.58321 -16.13091 36.20481  1.000 19.01634  ? 200  ASP B CB  1 
ATOM   5389  C  CG  . ASP B  1  200 ? -11.99664 -15.30019 34.98496  1.000 19.20777  ? 200  ASP B CG  1 
ATOM   5390  O  OD1 . ASP B  1  200 ? -12.80561 -14.37656 35.15387  1.000 18.47626  ? 200  ASP B OD1 1 
ATOM   5391  O  OD2 . ASP B  1  200 ? -11.48755 -15.56004 33.87000  1.000 20.70217  ? 200  ASP B OD2 1 
ATOM   5392  N  N   . PRO B  1  201 ? -14.26422 -14.44338 37.92744  1.000 15.48542  ? 201  PRO B N   1 
ATOM   5393  C  CA  . PRO B  1  201 ? -15.73684 -14.48735 38.03109  1.000 20.59842  ? 201  PRO B CA  1 
ATOM   5394  C  C   . PRO B  1  201 ? -16.41375 -15.03608 36.80706  1.000 18.66884  ? 201  PRO B C   1 
ATOM   5395  O  O   . PRO B  1  201 ? -17.50837 -15.60831 36.93305  1.000 19.30537  ? 201  PRO B O   1 
ATOM   5396  C  CB  . PRO B  1  201 ? -16.13698 -13.01503 38.21838  1.000 25.08052  ? 201  PRO B CB  1 
ATOM   5397  C  CG  . PRO B  1  201 ? -14.89055 -12.27121 38.43054  1.000 22.62716  ? 201  PRO B CG  1 
ATOM   5398  C  CD  . PRO B  1  201 ? -13.72942 -13.08604 38.07488  1.000 15.82087  ? 201  PRO B CD  1 
ATOM   5399  N  N   . LEU B  1  202 ? -15.83277 -14.80408 35.62282  1.000 18.08585  ? 202  LEU B N   1 
ATOM   5400  C  CA  . LEU B  1  202 ? -16.42623 -15.29499 34.37459  1.000 18.71723  ? 202  LEU B CA  1 
ATOM   5401  C  C   . LEU B  1  202 ? -16.42745 -16.81379 34.30407  1.000 24.17472  ? 202  LEU B C   1 
ATOM   5402  O  O   . LEU B  1  202 ? -17.21165 -17.38539 33.53910  1.000 20.83369  ? 202  LEU B O   1 
ATOM   5403  C  CB  . LEU B  1  202 ? -15.68745 -14.74384 33.15231  1.000 20.06443  ? 202  LEU B CB  1 
ATOM   5404  C  CG  . LEU B  1  202 ? -16.21393 -13.38769 32.65271  1.000 24.05829  ? 202  LEU B CG  1 
ATOM   5405  C  CD1 . LEU B  1  202 ? -16.04046 -12.30975 33.70058  1.000 19.53981  ? 202  LEU B CD1 1 
ATOM   5406  C  CD2 . LEU B  1  202 ? -15.53578 -12.98823 31.35024  1.000 19.54619  ? 202  LEU B CD2 1 
ATOM   5407  N  N   . VAL B  1  203 ? -15.57439 -17.46805 35.08315  1.000 21.97009  ? 203  VAL B N   1 
ATOM   5408  C  CA  . VAL B  1  203 ? -15.53933 -18.92703 35.18479  1.000 18.41804  ? 203  VAL B CA  1 
ATOM   5409  C  C   . VAL B  1  203 ? -16.33208 -19.41267 36.39128  1.000 20.17534  ? 203  VAL B C   1 
ATOM   5410  O  O   . VAL B  1  203 ? -17.18352 -20.29066 36.27529  1.000 19.85474  ? 203  VAL B O   1 
ATOM   5411  C  CB  . VAL B  1  203 ? -14.06842 -19.41910 35.22517  1.000 20.51406  ? 203  VAL B CB  1 
ATOM   5412  C  CG1 . VAL B  1  203 ? -14.00225 -20.95466 35.40737  1.000 24.37288  ? 203  VAL B CG1 1 
ATOM   5413  C  CG2 . VAL B  1  203 ? -13.33793 -18.99830 33.95694  1.000 22.34849  ? 203  VAL B CG2 1 
ATOM   5414  N  N   . THR B  1  204 ? -16.09438 -18.81215 37.55643  1.000 17.24158  ? 204  THR B N   1 
ATOM   5415  C  CA  . THR B  1  204 ? -16.66296 -19.32569 38.79748  1.000 20.28671  ? 204  THR B CA  1 
ATOM   5416  C  C   . THR B  1  204 ? -18.15514 -19.03065 38.91834  1.000 20.94771  ? 204  THR B C   1 
ATOM   5417  O  O   . THR B  1  204 ? -18.88937 -19.80254 39.54689  1.000 18.31370  ? 204  THR B O   1 
ATOM   5418  C  CB  . THR B  1  204 ? -15.90447 -18.72843 39.97377  1.000 18.36195  ? 204  THR B CB  1 
ATOM   5419  O  OG1 . THR B  1  204 ? -14.51456 -18.98534 39.79443  1.000 22.63899  ? 204  THR B OG1 1 
ATOM   5420  C  CG2 . THR B  1  204 ? -16.34245 -19.36267 41.29224  1.000 22.93693  ? 204  THR B CG2 1 
ATOM   5421  N  N   . TYR B  1  205 ? -18.61832 -17.91621 38.35542  1.000 18.57399  ? 205  TYR B N   1 
ATOM   5422  C  CA  . TYR B  1  205 ? -20.00854 -17.47236 38.50764  1.000 17.38711  ? 205  TYR B CA  1 
ATOM   5423  C  C   . TYR B  1  205 ? -20.51884 -17.18324 37.11208  1.000 18.74549  ? 205  TYR B C   1 
ATOM   5424  O  O   . TYR B  1  205 ? -20.77091 -16.02472 36.75939  1.000 19.51533  ? 205  TYR B O   1 
ATOM   5425  C  CB  . TYR B  1  205 ? -20.11467 -16.24534 39.41774  1.000 16.09591  ? 205  TYR B CB  1 
ATOM   5426  C  CG  . TYR B  1  205 ? -19.48169 -16.49741 40.75679  1.000 20.56032  ? 205  TYR B CG  1 
ATOM   5427  C  CD1 . TYR B  1  205 ? -20.10950 -17.29413 41.70824  1.000 21.40867  ? 205  TYR B CD1 1 
ATOM   5428  C  CD2 . TYR B  1  205 ? -18.22236 -15.98963 41.05294  1.000 20.43576  ? 205  TYR B CD2 1 
ATOM   5429  C  CE1 . TYR B  1  205 ? -19.49876 -17.55542 42.93221  1.000 20.88174  ? 205  TYR B CE1 1 
ATOM   5430  C  CE2 . TYR B  1  205 ? -17.61415 -16.23919 42.27434  1.000 20.19121  ? 205  TYR B CE2 1 
ATOM   5431  C  CZ  . TYR B  1  205 ? -18.24657 -17.02696 43.20114  1.000 23.65033  ? 205  TYR B CZ  1 
ATOM   5432  O  OH  . TYR B  1  205 ? -17.61486 -17.26487 44.41720  1.000 26.70356  ? 205  TYR B OH  1 
ATOM   5433  N  N   . PRO B  1  206 ? -20.69357 -18.23832 36.28820  1.000 20.14747  ? 206  PRO B N   1 
ATOM   5434  C  CA  . PRO B  1  206 ? -20.81132 -18.05273 34.82441  1.000 19.93770  ? 206  PRO B CA  1 
ATOM   5435  C  C   . PRO B  1  206 ? -22.21404 -17.70760 34.32831  1.000 27.01536  ? 206  PRO B C   1 
ATOM   5436  O  O   . PRO B  1  206 ? -22.66596 -18.22348 33.29807  1.000 23.28468  ? 206  PRO B O   1 
ATOM   5437  C  CB  . PRO B  1  206 ? -20.35608 -19.41630 34.27968  1.000 19.29064  ? 206  PRO B CB  1 
ATOM   5438  C  CG  . PRO B  1  206 ? -20.87274 -20.40306 35.31800  1.000 21.06583  ? 206  PRO B CG  1 
ATOM   5439  C  CD  . PRO B  1  206 ? -20.66254 -19.66410 36.66677  1.000 20.36540  ? 206  PRO B CD  1 
ATOM   5440  N  N   . SER B  1  207 ? -22.89951 -16.80859 35.02400  1.000 20.65526  ? 207  SER B N   1 
ATOM   5441  C  CA  . SER B  1  207 ? -24.13960 -16.24019 34.50830  1.000 25.31848  ? 207  SER B CA  1 
ATOM   5442  C  C   . SER B  1  207 ? -24.39240 -14.93955 35.24933  1.000 25.47662  ? 207  SER B C   1 
ATOM   5443  O  O   . SER B  1  207 ? -23.80711 -14.69493 36.30591  1.000 21.56311  ? 207  SER B O   1 
ATOM   5444  C  CB  . SER B  1  207 ? -25.31561 -17.19499 34.69271  1.000 29.31209  ? 207  SER B CB  1 
ATOM   5445  O  OG  . SER B  1  207 ? -25.66699 -17.26907 36.06410  1.000 26.84518  ? 207  SER B OG  1 
ATOM   5446  N  N   . LEU B  1  208 ? -25.27718 -14.10583 34.68519  1.000 23.49181  ? 208  LEU B N   1 
ATOM   5447  C  CA  . LEU B  1  208 ? -25.58920 -12.83273 35.33002  1.000 20.37804  ? 208  LEU B CA  1 
ATOM   5448  C  C   . LEU B  1  208 ? -26.10089 -13.04297 36.74652  1.000 20.74702  ? 208  LEU B C   1 
ATOM   5449  O  O   . LEU B  1  208 ? -25.66852 -12.34734 37.67456  1.000 19.32478  ? 208  LEU B O   1 
ATOM   5450  C  CB  . LEU B  1  208 ? -26.61582 -12.04882 34.51468  1.000 20.40046  ? 208  LEU B CB  1 
ATOM   5451  C  CG  . LEU B  1  208 ? -27.03645 -10.66382 35.02845  1.000 21.82015  ? 208  LEU B CG  1 
ATOM   5452  C  CD1 . LEU B  1  208 ? -25.96168 -9.61591  34.77543  1.000 21.13834  ? 208  LEU B CD1 1 
ATOM   5453  C  CD2 . LEU B  1  208 ? -28.33371 -10.19872 34.36703  1.000 17.68453  ? 208  LEU B CD2 1 
ATOM   5454  N  N   . ASP B  1  209 ? -27.00553 -14.00514 36.94698  1.000 22.75821  ? 209  ASP B N   1 
ATOM   5455  C  CA  . ASP B  1  209 ? -27.56074 -14.18773 38.28861  1.000 21.97270  ? 209  ASP B CA  1 
ATOM   5456  C  C   . ASP B  1  209 ? -26.53344 -14.76269 39.25047  1.000 21.21300  ? 209  ASP B C   1 
ATOM   5457  O  O   . ASP B  1  209 ? -26.54316 -14.41525 40.43211  1.000 20.56618  ? 209  ASP B O   1 
ATOM   5458  C  CB  . ASP B  1  209 ? -28.82878 -15.06914 38.26277  1.000 24.80570  ? 209  ASP B CB  1 
ATOM   5459  C  CG  . ASP B  1  209 ? -28.55067 -16.56842 37.97371  1.000 38.50336  ? 209  ASP B CG  1 
ATOM   5460  O  OD1 . ASP B  1  209 ? -28.29434 -16.95205 36.79175  1.000 41.97229  ? 209  ASP B OD1 1 
ATOM   5461  O  OD2 . ASP B  1  209 ? -28.63586 -17.37995 38.93263  1.000 41.07552  ? 209  ASP B OD2 1 
ATOM   5462  N  N   . LYS B  1  210 ? -25.64884 -15.63914 38.76865  1.000 21.20969  ? 210  LYS B N   1 
ATOM   5463  C  CA  . LYS B  1  210 ? -24.63068 -16.17772 39.66454  1.000 21.04782  ? 210  LYS B CA  1 
ATOM   5464  C  C   . LYS B  1  210 ? -23.62963 -15.09683 40.07743  1.000 19.64085  ? 210  LYS B C   1 
ATOM   5465  O  O   . LYS B  1  210 ? -23.27032 -15.00097 41.25631  1.000 19.32738  ? 210  LYS B O   1 
ATOM   5466  C  CB  . LYS B  1  210 ? -23.92512 -17.36986 39.00857  1.000 21.92805  ? 210  LYS B CB  1 
ATOM   5467  C  CG  . LYS B  1  210 ? -24.82578 -18.61064 38.92777  1.000 22.72159  ? 210  LYS B CG  1 
ATOM   5468  C  CD  . LYS B  1  210 ? -24.26113 -19.65252 37.96803  1.000 33.77822  ? 210  LYS B CD  1 
ATOM   5469  C  CE  . LYS B  1  210 ? -25.09839 -20.93783 37.96130  1.000 34.15768  ? 210  LYS B CE  1 
ATOM   5470  N  NZ  . LYS B  1  210 ? -24.50519 -21.92352 37.02356  1.000 49.59021  ? 210  LYS B NZ  1 
ATOM   5471  N  N   . VAL B  1  211 ? -23.15244 -14.27896 39.12785  1.000 16.26675  ? 211  VAL B N   1 
ATOM   5472  C  CA  . VAL B  1  211 ? -22.15819 -13.28751 39.53036  1.000 14.86388  ? 211  VAL B CA  1 
ATOM   5473  C  C   . VAL B  1  211 ? -22.81415 -12.18549 40.34590  1.000 16.25342  ? 211  VAL B C   1 
ATOM   5474  O  O   . VAL B  1  211 ? -22.19469 -11.64486 41.26285  1.000 17.91604  ? 211  VAL B O   1 
ATOM   5475  C  CB  . VAL B  1  211 ? -21.37826 -12.73765 38.31476  1.000 14.31261  ? 211  VAL B CB  1 
ATOM   5476  C  CG1 . VAL B  1  211 ? -22.21579 -11.73879 37.48349  1.000 17.63985  ? 211  VAL B CG1 1 
ATOM   5477  C  CG2 . VAL B  1  211 ? -20.05743 -12.11705 38.76800  1.000 15.83329  ? 211  VAL B CG2 1 
ATOM   5478  N  N   . TRP B  1  212 ? -24.08253 -11.84982 40.07595  1.000 15.90382  ? 212  TRP B N   1 
ATOM   5479  C  CA  . TRP B  1  212 ? -24.72307 -10.86215 40.94356  1.000 16.88035  ? 212  TRP B CA  1 
ATOM   5480  C  C   . TRP B  1  212 ? -25.00606 -11.42597 42.33230  1.000 15.02055  ? 212  TRP B C   1 
ATOM   5481  O  O   . TRP B  1  212 ? -24.99618 -10.67865 43.31879  1.000 15.95250  ? 212  TRP B O   1 
ATOM   5482  C  CB  . TRP B  1  212 ? -26.00630 -10.31649 40.31405  1.000 17.35907  ? 212  TRP B CB  1 
ATOM   5483  C  CG  . TRP B  1  212 ? -25.67225 -9.13511  39.47098  1.000 16.63149  ? 212  TRP B CG  1 
ATOM   5484  C  CD1 . TRP B  1  212 ? -25.30000 -9.15077  38.15919  1.000 21.01501  ? 212  TRP B CD1 1 
ATOM   5485  C  CD2 . TRP B  1  212 ? -25.61681 -7.77761  39.89030  1.000 16.79977  ? 212  TRP B CD2 1 
ATOM   5486  N  NE1 . TRP B  1  212 ? -25.02262 -7.87252  37.72819  1.000 22.58505  ? 212  TRP B NE1 1 
ATOM   5487  C  CE2 . TRP B  1  212 ? -25.21003 -7.01150  38.76991  1.000 17.64887  ? 212  TRP B CE2 1 
ATOM   5488  C  CE3 . TRP B  1  212 ? -25.88648 -7.12955  41.09745  1.000 17.73239  ? 212  TRP B CE3 1 
ATOM   5489  C  CZ2 . TRP B  1  212 ? -25.06655 -5.63891  38.83274  1.000 19.67556  ? 212  TRP B CZ2 1 
ATOM   5490  C  CZ3 . TRP B  1  212 ? -25.76018 -5.78473  41.16197  1.000 22.40028  ? 212  TRP B CZ3 1 
ATOM   5491  C  CH2 . TRP B  1  212 ? -25.36122 -5.05032  40.04363  1.000 21.83767  ? 212  TRP B CH2 1 
ATOM   5492  N  N   . GLY B  1  213 ? -25.27537 -12.72270 42.44164  1.000 17.25430  ? 213  GLY B N   1 
ATOM   5493  C  CA  . GLY B  1  213 ? -25.35814 -13.30745 43.76788  1.000 17.72678  ? 213  GLY B CA  1 
ATOM   5494  C  C   . GLY B  1  213 ? -24.04876 -13.12619 44.51046  1.000 18.42161  ? 213  GLY B C   1 
ATOM   5495  O  O   . GLY B  1  213 ? -24.03993 -12.75261 45.68281  1.000 16.53318  ? 213  GLY B O   1 
ATOM   5496  N  N   . ARG B  1  214 ? -22.92296 -13.34203 43.81045  1.000 14.81679  ? 214  ARG B N   1 
ATOM   5497  C  CA  . ARG B  1  214 ? -21.61671 -13.19625 44.45815  1.000 15.90313  ? 214  ARG B CA  1 
ATOM   5498  C  C   . ARG B  1  214 ? -21.35055 -11.74486 44.83361  1.000 15.74483  ? 214  ARG B C   1 
ATOM   5499  O  O   . ARG B  1  214 ? -20.78141 -11.45947 45.89405  1.000 15.18565  ? 214  ARG B O   1 
ATOM   5500  C  CB  . ARG B  1  214 ? -20.51124 -13.72947 43.53814  1.000 13.66806  ? 214  ARG B CB  1 
ATOM   5501  C  CG  . ARG B  1  214 ? -19.06747 -13.49640 44.11674  1.000 15.02781  ? 214  ARG B CG  1 
ATOM   5502  C  CD  . ARG B  1  214 ? -18.83966 -14.33031 45.37449  1.000 20.36460  ? 214  ARG B CD  1 
ATOM   5503  N  NE  . ARG B  1  214 ? -17.63300 -13.97138 46.13409  1.000 17.71180  ? 214  ARG B NE  1 
ATOM   5504  C  CZ  . ARG B  1  214 ? -17.64029 -13.24633 47.25574  1.000 18.10197  ? 214  ARG B CZ  1 
ATOM   5505  N  NH1 . ARG B  1  214 ? -18.72023 -12.61062 47.66433  1.000 15.83225  ? 214  ARG B NH1 1 
ATOM   5506  N  NH2 . ARG B  1  214 ? -16.54199 -13.18921 48.01097  1.000 16.93096  ? 214  ARG B NH2 1 
ATOM   5507  N  N   . PHE B  1  215 ? -21.69861 -10.82025 43.93923  1.000 16.85189  ? 215  PHE B N   1 
ATOM   5508  C  CA  . PHE B  1  215 ? -21.47596 -9.39638  44.18050  1.000 13.99764  ? 215  PHE B CA  1 
ATOM   5509  C  C   . PHE B  1  215 ? -22.31590 -8.91042  45.34927  1.000 17.40197  ? 215  PHE B C   1 
ATOM   5510  O  O   . PHE B  1  215 ? -21.80222 -8.25958  46.27478  1.000 17.00758  ? 215  PHE B O   1 
ATOM   5511  C  CB  . PHE B  1  215 ? -21.80553 -8.63805  42.88095  1.000 15.17012  ? 215  PHE B CB  1 
ATOM   5512  C  CG  . PHE B  1  215 ? -21.54503 -7.14179  42.91143  1.000 18.23707  ? 215  PHE B CG  1 
ATOM   5513  C  CD1 . PHE B  1  215 ? -20.25125 -6.64935  42.92609  1.000 15.16520  ? 215  PHE B CD1 1 
ATOM   5514  C  CD2 . PHE B  1  215 ? -22.59239 -6.24705  42.79651  1.000 18.42950  ? 215  PHE B CD2 1 
ATOM   5515  C  CE1 . PHE B  1  215 ? -20.00294 -5.28717  42.89414  1.000 17.74611  ? 215  PHE B CE1 1 
ATOM   5516  C  CE2 . PHE B  1  215 ? -22.35744 -4.86881  42.75119  1.000 22.58107  ? 215  PHE B CE2 1 
ATOM   5517  C  CZ  . PHE B  1  215 ? -21.06311 -4.39255  42.79453  1.000 22.36505  ? 215  PHE B CZ  1 
ATOM   5518  N  N   . ASP B  1  216 ? -23.61326 -9.24246  45.34482  1.000 18.58660  ? 216  ASP B N   1 
ATOM   5519  C  CA  . ASP B  1  216 ? -24.44901 -8.92016  46.49362  1.000 15.58590  ? 216  ASP B CA  1 
ATOM   5520  C  C   . ASP B  1  216 ? -23.87344 -9.51050  47.77086  1.000 17.97871  ? 216  ASP B C   1 
ATOM   5521  O  O   . ASP B  1  216 ? -23.90680 -8.86948  48.82861  1.000 18.47683  ? 216  ASP B O   1 
ATOM   5522  C  CB  . ASP B  1  216 ? -25.87346 -9.46779  46.29692  1.000 17.52838  ? 216  ASP B CB  1 
ATOM   5523  C  CG  . ASP B  1  216 ? -26.64140 -8.74063  45.20941  1.000 25.90949  ? 216  ASP B CG  1 
ATOM   5524  O  OD1 . ASP B  1  216 ? -26.25889 -7.62545  44.81823  1.000 23.43705  ? 216  ASP B OD1 1 
ATOM   5525  O  OD2 . ASP B  1  216 ? -27.66159 -9.28973  44.75397  1.000 22.90358  ? 216  ASP B OD2 1 
ATOM   5526  N  N   . LYS B  1  217 ? -23.34535 -10.73489 47.68831  1.000 16.92253  ? 217  LYS B N   1 
ATOM   5527  C  CA  . LYS B  1  217 ? -22.81490 -11.39357 48.88214  1.000 19.03436  ? 217  LYS B CA  1 
ATOM   5528  C  C   . LYS B  1  217 ? -21.60756 -10.63594 49.43733  1.000 16.31788  ? 217  LYS B C   1 
ATOM   5529  O  O   . LYS B  1  217 ? -21.45912 -10.49266 50.65899  1.000 17.04181  ? 217  LYS B O   1 
ATOM   5530  C  CB  . LYS B  1  217 ? -22.44969 -12.84334 48.55225  1.000 15.68073  ? 217  LYS B CB  1 
ATOM   5531  C  CG  . LYS B  1  217 ? -21.67149 -13.58256 49.65182  1.000 14.41750  ? 217  LYS B CG  1 
ATOM   5532  C  CD  . LYS B  1  217 ? -22.56517 -13.78253 50.90138  1.000 16.76236  ? 217  LYS B CD  1 
ATOM   5533  C  CE  . LYS B  1  217 ? -23.63181 -14.83907 50.63719  1.000 20.13261  ? 217  LYS B CE  1 
ATOM   5534  N  NZ  . LYS B  1  217 ? -24.38850 -15.15281 51.90606  1.000 20.28987  ? 217  LYS B NZ  1 
ATOM   5535  N  N   . HIS B  1  218 ? -20.73875 -10.13346 48.54841  1.000 14.78333  ? 218  HIS B N   1 
ATOM   5536  C  CA  . HIS B  1  218 ? -19.61105 -9.30529  48.98958  1.000 16.21296  ? 218  HIS B CA  1 
ATOM   5537  C  C   . HIS B  1  218 ? -20.08291 -8.17008  49.89864  1.000 18.36901  ? 218  HIS B C   1 
ATOM   5538  O  O   . HIS B  1  218 ? -19.52789 -7.93577  50.98376  1.000 16.40563  ? 218  HIS B O   1 
ATOM   5539  C  CB  . HIS B  1  218 ? -18.85390 -8.73646  47.75404  1.000 14.31935  ? 218  HIS B CB  1 
ATOM   5540  C  CG  . HIS B  1  218 ? -17.87285 -7.65962  48.10208  1.000 15.47296  ? 218  HIS B CG  1 
ATOM   5541  N  ND1 . HIS B  1  218 ? -16.56041 -7.92991  48.43233  1.000 18.19558  ? 218  HIS B ND1 1 
ATOM   5542  C  CD2 . HIS B  1  218 ? -18.02889 -6.32218  48.25243  1.000 19.40144  ? 218  HIS B CD2 1 
ATOM   5543  C  CE1 . HIS B  1  218 ? -15.94511 -6.80115  48.74250  1.000 19.22191  ? 218  HIS B CE1 1 
ATOM   5544  N  NE2 . HIS B  1  218 ? -16.81125 -5.81199  48.63687  1.000 20.49482  ? 218  HIS B NE2 1 
ATOM   5545  N  N   . PHE B  1  219 ? -21.11047 -7.44413  49.47554  1.000 16.53999  ? 219  PHE B N   1 
ATOM   5546  C  CA  . PHE B  1  219 ? -21.58009 -6.33218  50.29500  1.000 17.32797  ? 219  PHE B CA  1 
ATOM   5547  C  C   . PHE B  1  219 ? -22.14545 -6.81880  51.62421  1.000 18.60442  ? 219  PHE B C   1 
ATOM   5548  O  O   . PHE B  1  219 ? -21.98819 -6.14679  52.64695  1.000 18.52509  ? 219  PHE B O   1 
ATOM   5549  C  CB  . PHE B  1  219 ? -22.60292 -5.49945  49.51615  1.000 20.83485  ? 219  PHE B CB  1 
ATOM   5550  C  CG  . PHE B  1  219 ? -21.95258 -4.67024  48.46759  1.000 18.46817  ? 219  PHE B CG  1 
ATOM   5551  C  CD1 . PHE B  1  219 ? -21.76713 -5.17222  47.20399  1.000 18.80762  ? 219  PHE B CD1 1 
ATOM   5552  C  CD2 . PHE B  1  219 ? -21.40404 -3.44712  48.78709  1.000 27.12390  ? 219  PHE B CD2 1 
ATOM   5553  C  CE1 . PHE B  1  219 ? -21.10313 -4.41295  46.22838  1.000 20.85780  ? 219  PHE B CE1 1 
ATOM   5554  C  CE2 . PHE B  1  219 ? -20.73258 -2.69390  47.82021  1.000 31.08070  ? 219  PHE B CE2 1 
ATOM   5555  C  CZ  . PHE B  1  219 ? -20.59467 -3.17839  46.54898  1.000 21.23017  ? 219  PHE B CZ  1 
ATOM   5556  N  N   . SER B  1  220 ? -22.80836 -7.97902  51.62122  1.000 17.74043  ? 220  SER B N   1 
ATOM   5557  C  CA  A SER B  1  220 ? -23.28299 -8.59109  52.86087  0.470 19.98874  ? 220  SER B CA  1 
ATOM   5558  C  CA  B SER B  1  220 ? -23.28043 -8.57018  52.87436  0.530 19.97304  ? 220  SER B CA  1 
ATOM   5559  C  C   . SER B  1  220 ? -22.12181 -8.94128  53.78818  1.000 18.75543  ? 220  SER B C   1 
ATOM   5560  O  O   . SER B  1  220 ? -22.23601 -8.82698  55.01852  1.000 17.87827  ? 220  SER B O   1 
ATOM   5561  C  CB  A SER B  1  220 ? -24.09869 -9.84270  52.52108  0.470 20.60627  ? 220  SER B CB  1 
ATOM   5562  C  CB  B SER B  1  220 ? -24.13374 -9.80838  52.59853  0.530 20.59500  ? 220  SER B CB  1 
ATOM   5563  O  OG  A SER B  1  220 ? -24.58116 -10.48965 53.67248  0.470 26.78335  ? 220  SER B OG  1 
ATOM   5564  O  OG  B SER B  1  220 ? -25.33617 -9.44021  51.96404  0.530 23.20839  ? 220  SER B OG  1 
ATOM   5565  N  N   . GLN B  1  221 ? -21.00631 -9.40417  53.21486  1.000 17.22515  ? 221  GLN B N   1 
ATOM   5566  C  CA  . GLN B  1  221 ? -19.84440 -9.76685  54.03064  1.000 15.03672  ? 221  GLN B CA  1 
ATOM   5567  C  C   . GLN B  1  221 ? -19.27006 -8.56499  54.77322  1.000 20.20017  ? 221  GLN B C   1 
ATOM   5568  O  O   . GLN B  1  221 ? -18.81704 -8.69290  55.91715  1.000 19.24896  ? 221  GLN B O   1 
ATOM   5569  C  CB  . GLN B  1  221 ? -18.76820 -10.39947 53.15851  1.000 17.24828  ? 221  GLN B CB  1 
ATOM   5570  C  CG  . GLN B  1  221 ? -19.15494 -11.68390 52.49939  1.000 16.78762  ? 221  GLN B CG  1 
ATOM   5571  C  CD  . GLN B  1  221 ? -18.02483 -12.24076 51.65085  1.000 18.37498  ? 221  GLN B CD  1 
ATOM   5572  O  OE1 . GLN B  1  221 ? -17.94250 -11.96293 50.45286  1.000 17.32468  ? 221  GLN B OE1 1 
ATOM   5573  N  NE2 . GLN B  1  221 ? -17.16247 -13.04630 52.25791  1.000 17.35922  ? 221  GLN B NE2 1 
ATOM   5574  N  N   . LEU B  1  222 ? -19.22124 -7.40084  54.13491  1.000 17.54085  ? 222  LEU B N   1 
ATOM   5575  C  CA  . LEU B  1  222 ? -18.59317 -6.24234  54.76793  1.000 17.71428  ? 222  LEU B CA  1 
ATOM   5576  C  C   . LEU B  1  222 ? -19.58094 -5.30760  55.44222  1.000 20.83693  ? 222  LEU B C   1 
ATOM   5577  O  O   . LEU B  1  222 ? -19.15107 -4.36136  56.10649  1.000 16.93923  ? 222  LEU B O   1 
ATOM   5578  C  CB  . LEU B  1  222 ? -17.78324 -5.43485  53.73465  1.000 19.71551  ? 222  LEU B CB  1 
ATOM   5579  C  CG  . LEU B  1  222 ? -16.60789 -6.18088  53.07767  1.000 20.81470  ? 222  LEU B CG  1 
ATOM   5580  C  CD1 . LEU B  1  222 ? -15.79289 -5.21042  52.21367  1.000 23.11461  ? 222  LEU B CD1 1 
ATOM   5581  C  CD2 . LEU B  1  222 ? -15.73621 -6.87837  54.12965  1.000 19.36332  ? 222  LEU B CD2 1 
ATOM   5582  N  N   . ARG B  1  223 ? -20.88880 -5.54126  55.30621  1.000 18.33577  ? 223  ARG B N   1 
ATOM   5583  C  CA  . ARG B  1  223 ? -21.84573 -4.50721  55.69610  1.000 18.75591  ? 223  ARG B CA  1 
ATOM   5584  C  C   . ARG B  1  223 ? -21.68565 -4.12219  57.15890  1.000 20.06628  ? 223  ARG B C   1 
ATOM   5585  O  O   . ARG B  1  223 ? -21.67868 -2.93596  57.49876  1.000 19.45382  ? 223  ARG B O   1 
ATOM   5586  C  CB  . ARG B  1  223 ? -23.27857 -4.98985  55.43945  1.000 20.00714  ? 223  ARG B CB  1 
ATOM   5587  C  CG  . ARG B  1  223 ? -24.35847 -3.99361  55.84837  1.000 27.52998  ? 223  ARG B CG  1 
ATOM   5588  C  CD  . ARG B  1  223 ? -25.67794 -4.29126  55.08791  1.000 38.53579  ? 223  ARG B CD  1 
ATOM   5589  N  NE  . ARG B  1  223 ? -25.58557 -3.82097  53.70363  1.000 51.36208  ? 223  ARG B NE  1 
ATOM   5590  C  CZ  . ARG B  1  223 ? -25.53675 -4.56280  52.59417  1.000 46.45227  ? 223  ARG B CZ  1 
ATOM   5591  N  NH1 . ARG B  1  223 ? -25.71966 -5.88426  52.60585  1.000 29.84068  ? 223  ARG B NH1 1 
ATOM   5592  N  NH2 . ARG B  1  223 ? -25.31338 -3.95876  51.43089  1.000 43.66729  ? 223  ARG B NH2 1 
ATOM   5593  N  N   . GLY B  1  224 ? -21.56781 -5.11148  58.04610  1.000 19.92743  ? 224  GLY B N   1 
ATOM   5594  C  CA  . GLY B  1  224 ? -21.48429 -4.79533  59.46854  1.000 16.87399  ? 224  GLY B CA  1 
ATOM   5595  C  C   . GLY B  1  224 ? -20.26412 -3.95286  59.80538  1.000 17.42248  ? 224  GLY B C   1 
ATOM   5596  O  O   . GLY B  1  224 ? -20.37549 -2.89049  60.42592  1.000 22.13891  ? 224  GLY B O   1 
ATOM   5597  N  N   . ILE B  1  225 ? -19.08698 -4.38084  59.34270  1.000 17.14012  ? 225  ILE B N   1 
ATOM   5598  C  CA  . ILE B  1  225 ? -17.86128 -3.70176  59.75212  1.000 17.11801  ? 225  ILE B CA  1 
ATOM   5599  C  C   . ILE B  1  225 ? -17.78160 -2.31890  59.11184  1.000 17.94717  ? 225  ILE B C   1 
ATOM   5600  O  O   . ILE B  1  225 ? -17.36118 -1.35042  59.75733  1.000 19.87540  ? 225  ILE B O   1 
ATOM   5601  C  CB  . ILE B  1  225 ? -16.61562 -4.57231  59.45210  1.000 15.16033  ? 225  ILE B CB  1 
ATOM   5602  C  CG1 . ILE B  1  225 ? -15.38459 -3.99636  60.17604  1.000 15.74201  ? 225  ILE B CG1 1 
ATOM   5603  C  CG2 . ILE B  1  225 ? -16.33519 -4.71728  57.94693  1.000 15.66819  ? 225  ILE B CG2 1 
ATOM   5604  C  CD1 . ILE B  1  225 ? -14.18394 -4.88389  60.08255  1.000 15.88560  ? 225  ILE B CD1 1 
ATOM   5605  N  N   . ILE B  1  226 ? -18.26088 -2.18216  57.86674  1.000 17.61929  ? 226  ILE B N   1 
ATOM   5606  C  CA  . ILE B  1  226 ? -18.04932 -0.93519  57.12887  1.000 17.50875  ? 226  ILE B CA  1 
ATOM   5607  C  C   . ILE B  1  226 ? -19.05914 0.13825   57.48528  1.000 17.59420  ? 226  ILE B C   1 
ATOM   5608  O  O   . ILE B  1  226 ? -18.86464 1.30588   57.11515  1.000 16.93573  ? 226  ILE B O   1 
ATOM   5609  C  CB  . ILE B  1  226 ? -18.01942 -1.21129  55.60774  1.000 17.77751  ? 226  ILE B CB  1 
ATOM   5610  C  CG1 . ILE B  1  226 ? -17.09888 -0.20820  54.91256  1.000 18.66970  ? 226  ILE B CG1 1 
ATOM   5611  C  CG2 . ILE B  1  226 ? -19.46189 -1.13903  54.95251  1.000 15.64101  ? 226  ILE B CG2 1 
ATOM   5612  C  CD1 . ILE B  1  226 ? -16.66596 -0.64606  53.48360  1.000 22.60193  ? 226  ILE B CD1 1 
ATOM   5613  N  N   . TYR B  1  227 ? -20.12054 -0.20891  58.22635  1.000 18.90472  ? 227  TYR B N   1 
ATOM   5614  C  CA  . TYR B  1  227 ? -21.06597 0.76635   58.75789  1.000 17.82107  ? 227  TYR B CA  1 
ATOM   5615  C  C   . TYR B  1  227 ? -20.72692 1.23327   60.17496  1.000 17.83660  ? 227  TYR B C   1 
ATOM   5616  O  O   . TYR B  1  227 ? -21.41385 2.12402   60.69515  1.000 19.19891  ? 227  TYR B O   1 
ATOM   5617  C  CB  . TYR B  1  227 ? -22.51028 0.19868   58.69063  1.000 19.53129  ? 227  TYR B CB  1 
ATOM   5618  C  CG  . TYR B  1  227 ? -23.09879 0.57114   57.34458  1.000 18.67399  ? 227  TYR B CG  1 
ATOM   5619  C  CD1 . TYR B  1  227 ? -22.85842 -0.21254  56.21632  1.000 18.85621  ? 227  TYR B CD1 1 
ATOM   5620  C  CD2 . TYR B  1  227 ? -23.78393 1.77002   57.18506  1.000 21.49768  ? 227  TYR B CD2 1 
ATOM   5621  C  CE1 . TYR B  1  227 ? -23.33289 0.17176   54.95758  1.000 20.56216  ? 227  TYR B CE1 1 
ATOM   5622  C  CE2 . TYR B  1  227 ? -24.25411 2.17134   55.94008  1.000 25.71948  ? 227  TYR B CE2 1 
ATOM   5623  C  CZ  . TYR B  1  227 ? -24.03386 1.36003   54.83846  1.000 23.35000  ? 227  TYR B CZ  1 
ATOM   5624  O  OH  . TYR B  1  227 ? -24.51177 1.75991   53.61006  1.000 36.41357  ? 227  TYR B OH  1 
ATOM   5625  N  N   . HIS B  1  228 ? -19.67714 0.68283   60.80483  1.000 17.59449  ? 228  HIS B N   1 
ATOM   5626  C  CA  . HIS B  1  228 ? -19.21878 1.19090   62.09609  1.000 17.22144  ? 228  HIS B CA  1 
ATOM   5627  C  C   . HIS B  1  228 ? -18.53657 2.53966   61.88484  1.000 17.66966  ? 228  HIS B C   1 
ATOM   5628  O  O   . HIS B  1  228 ? -17.56501 2.63152   61.13021  1.000 17.59345  ? 228  HIS B O   1 
ATOM   5629  C  CB  . HIS B  1  228 ? -18.26273 0.17237   62.74001  1.000 17.96160  ? 228  HIS B CB  1 
ATOM   5630  C  CG  . HIS B  1  228 ? -17.69298 0.58981   64.06746  1.000 17.79538  ? 228  HIS B CG  1 
ATOM   5631  N  ND1 . HIS B  1  228 ? -18.45781 1.13739   65.07635  1.000 18.51315  ? 228  HIS B ND1 1 
ATOM   5632  C  CD2 . HIS B  1  228 ? -16.43099 0.50666   64.55710  1.000 22.44227  ? 228  HIS B CD2 1 
ATOM   5633  C  CE1 . HIS B  1  228 ? -17.68740 1.39697   66.12419  1.000 19.58233  ? 228  HIS B CE1 1 
ATOM   5634  N  NE2 . HIS B  1  228 ? -16.44981 1.02801   65.83106  1.000 17.01422  ? 228  HIS B NE2 1 
ATOM   5635  N  N   . THR B  1  229 ? -19.05419 3.57535   62.54958  1.000 17.11338  ? 229  THR B N   1 
ATOM   5636  C  CA  . THR B  1  229 ? -18.71017 4.96515   62.25399  1.000 16.93004  ? 229  THR B CA  1 
ATOM   5637  C  C   . THR B  1  229 ? -17.21660 5.22895   62.10863  1.000 19.01505  ? 229  THR B C   1 
ATOM   5638  O  O   . THR B  1  229 ? -16.81843 5.81109   61.08760  1.000 19.40065  ? 229  THR B O   1 
ATOM   5639  C  CB  . THR B  1  229 ? -19.28015 5.89005   63.33570  1.000 20.76713  ? 229  THR B CB  1 
ATOM   5640  O  OG1 . THR B  1  229 ? -20.66049 5.54964   63.59486  1.000 19.32199  ? 229  THR B OG1 1 
ATOM   5641  C  CG2 . THR B  1  229 ? -19.15728 7.35604   62.88867  1.000 24.35338  ? 229  THR B CG2 1 
ATOM   5642  N  N   . PRO B  1  230 ? -16.34814 4.89291   63.06945  1.000 18.52845  ? 230  PRO B N   1 
ATOM   5643  C  CA  . PRO B  1  230 ? -14.92300 5.22698   62.85941  1.000 20.12495  ? 230  PRO B CA  1 
ATOM   5644  C  C   . PRO B  1  230 ? -14.28363 4.47157   61.71005  1.000 18.92553  ? 230  PRO B C   1 
ATOM   5645  O  O   . PRO B  1  230 ? -13.34001 4.98495   61.08681  1.000 20.18048  ? 230  PRO B O   1 
ATOM   5646  C  CB  . PRO B  1  230 ? -14.26235 4.87698   64.20345  1.000 23.12165  ? 230  PRO B CB  1 
ATOM   5647  C  CG  . PRO B  1  230 ? -15.19212 3.91200   64.86088  1.000 21.16743  ? 230  PRO B CG  1 
ATOM   5648  C  CD  . PRO B  1  230 ? -16.59008 4.25532   64.38373  1.000 17.80815  ? 230  PRO B CD  1 
ATOM   5649  N  N   . ILE B  1  231 ? -14.72000 3.24331   61.44657  1.000 18.23793  ? 231  ILE B N   1 
ATOM   5650  C  CA  . ILE B  1  231 ? -14.19829 2.52035   60.29241  1.000 17.44477  ? 231  ILE B CA  1 
ATOM   5651  C  C   . ILE B  1  231 ? -14.70085 3.15779   59.01266  1.000 19.25263  ? 231  ILE B C   1 
ATOM   5652  O  O   . ILE B  1  231 ? -13.93345 3.36041   58.06831  1.000 16.97831  ? 231  ILE B O   1 
ATOM   5653  C  CB  . ILE B  1  231 ? -14.56824 1.02634   60.37428  1.000 17.66931  ? 231  ILE B CB  1 
ATOM   5654  C  CG1 . ILE B  1  231 ? -13.94085 0.40744   61.64707  1.000 20.92555  ? 231  ILE B CG1 1 
ATOM   5655  C  CG2 . ILE B  1  231 ? -14.16768 0.27369   59.06689  1.000 17.06632  ? 231  ILE B CG2 1 
ATOM   5656  C  CD1 . ILE B  1  231 ? -14.24987 -1.06348  61.83730  1.000 18.74074  ? 231  ILE B CD1 1 
ATOM   5657  N  N   . ARG B  1  232 ? -15.97970 3.53041   58.97571  1.000 15.53806  ? 232  ARG B N   1 
ATOM   5658  C  CA  . ARG B  1  232 ? -16.53376 4.17144   57.78300  1.000 17.66741  ? 232  ARG B CA  1 
ATOM   5659  C  C   . ARG B  1  232 ? -15.84144 5.49163   57.49521  1.000 16.92674  ? 232  ARG B C   1 
ATOM   5660  O  O   . ARG B  1  232 ? -15.53569 5.80726   56.33213  1.000 17.72258  ? 232  ARG B O   1 
ATOM   5661  C  CB  . ARG B  1  232 ? -18.03983 4.39983   57.97349  1.000 18.90103  ? 232  ARG B CB  1 
ATOM   5662  C  CG  . ARG B  1  232 ? -18.76923 5.01776   56.75896  1.000 18.13666  ? 232  ARG B CG  1 
ATOM   5663  C  CD  . ARG B  1  232 ? -18.59501 4.16137   55.51476  1.000 17.69823  ? 232  ARG B CD  1 
ATOM   5664  N  NE  . ARG B  1  232 ? -19.71213 4.38290   54.59389  1.000 16.88424  ? 232  ARG B NE  1 
ATOM   5665  C  CZ  . ARG B  1  232 ? -20.75495 3.57429   54.49781  1.000 21.76445  ? 232  ARG B CZ  1 
ATOM   5666  N  NH1 . ARG B  1  232 ? -20.86179 2.49063   55.26117  1.000 20.53486  ? 232  ARG B NH1 1 
ATOM   5667  N  NH2 . ARG B  1  232 ? -21.71600 3.85269   53.61069  1.000 16.90537  ? 232  ARG B NH2 1 
ATOM   5668  N  N   . ARG B  1  233 ? -15.61341 6.28877   58.54395  1.000 16.96255  ? 233  ARG B N   1 
ATOM   5669  C  CA  . ARG B  1  233 ? -14.83636 7.52079   58.41942  1.000 16.76828  ? 233  ARG B CA  1 
ATOM   5670  C  C   . ARG B  1  233 ? -13.46617 7.25311   57.80009  1.000 20.28862  ? 233  ARG B C   1 
ATOM   5671  O  O   . ARG B  1  233 ? -13.05629 7.92224   56.83985  1.000 16.48258  ? 233  ARG B O   1 
ATOM   5672  C  CB  . ARG B  1  233 ? -14.66532 8.15750   59.80916  1.000 17.16987  ? 233  ARG B CB  1 
ATOM   5673  C  CG  . ARG B  1  233 ? -13.86873 9.44932   59.79863  1.000 19.20797  ? 233  ARG B CG  1 
ATOM   5674  C  CD  . ARG B  1  233 ? -13.39117 9.79746   61.20924  1.000 23.33971  ? 233  ARG B CD  1 
ATOM   5675  N  NE  . ARG B  1  233 ? -12.50235 8.75040   61.70650  1.000 28.30041  ? 233  ARG B NE  1 
ATOM   5676  C  CZ  . ARG B  1  233 ? -12.46044 8.31651   62.95952  1.000 28.19014  ? 233  ARG B CZ  1 
ATOM   5677  N  NH1 . ARG B  1  233 ? -13.21004 8.86327   63.90961  1.000 30.16118  ? 233  ARG B NH1 1 
ATOM   5678  N  NH2 . ARG B  1  233 ? -11.66285 7.29223   63.26625  1.000 25.49514  ? 233  ARG B NH2 1 
ATOM   5679  N  N   . ASP B  1  234 ? -12.72788 6.29559   58.36844  1.000 18.79738  ? 234  ASP B N   1 
ATOM   5680  C  CA  . ASP B  1  234 ? -11.36371 6.04478   57.91299  1.000 22.68338  ? 234  ASP B CA  1 
ATOM   5681  C  C   . ASP B  1  234 ? -11.34265 5.39333   56.53583  1.000 20.23450  ? 234  ASP B C   1 
ATOM   5682  O  O   . ASP B  1  234 ? -10.40649 5.63023   55.75784  1.000 15.73617  ? 234  ASP B O   1 
ATOM   5683  C  CB  . ASP B  1  234 ? -10.63058 5.18009   58.93957  1.000 20.55332  ? 234  ASP B CB  1 
ATOM   5684  C  CG  . ASP B  1  234 ? -10.41677 5.90640   60.27083  1.000 24.93283  ? 234  ASP B CG  1 
ATOM   5685  O  OD1 . ASP B  1  234 ? -10.54758 7.13898   60.31885  1.000 21.54940  ? 234  ASP B OD1 1 
ATOM   5686  O  OD2 . ASP B  1  234 ? -10.09079 5.23842   61.26431  1.000 20.51756  ? 234  ASP B OD2 1 
ATOM   5687  N  N   . TYR B  1  235 ? -12.36047 4.57749   56.22320  1.000 16.27584  ? 235  TYR B N   1 
ATOM   5688  C  CA  . TYR B  1  235 ? -12.48718 3.99831   54.88713  1.000 19.71031  ? 235  TYR B CA  1 
ATOM   5689  C  C   . TYR B  1  235 ? -12.69011 5.08141   53.84624  1.000 16.69491  ? 235  TYR B C   1 
ATOM   5690  O  O   . TYR B  1  235 ? -12.08623 5.03309   52.76962  1.000 16.67576  ? 235  TYR B O   1 
ATOM   5691  C  CB  . TYR B  1  235 ? -13.65546 2.99770   54.84562  1.000 17.27553  ? 235  TYR B CB  1 
ATOM   5692  C  CG  . TYR B  1  235 ? -13.76214 2.16126   53.56816  1.000 13.89067  ? 235  TYR B CG  1 
ATOM   5693  C  CD1 . TYR B  1  235 ? -13.10730 0.92625   53.43642  1.000 18.42653  ? 235  TYR B CD1 1 
ATOM   5694  C  CD2 . TYR B  1  235 ? -14.53172 2.61918   52.49316  1.000 22.66321  ? 235  TYR B CD2 1 
ATOM   5695  C  CE1 . TYR B  1  235 ? -13.25076 0.16382   52.27118  1.000 19.91536  ? 235  TYR B CE1 1 
ATOM   5696  C  CE2 . TYR B  1  235 ? -14.67148 1.88630   51.34350  1.000 14.93382  ? 235  TYR B CE2 1 
ATOM   5697  C  CZ  . TYR B  1  235 ? -14.03594 0.67008   51.23030  1.000 17.96545  ? 235  TYR B CZ  1 
ATOM   5698  O  OH  . TYR B  1  235 ? -14.19407 -0.03113  50.06905  1.000 17.62202  ? 235  TYR B OH  1 
ATOM   5699  N  N   . TYR B  1  236 ? -13.53499 6.06722   54.14916  1.000 18.06404  ? 236  TYR B N   1 
ATOM   5700  C  CA  . TYR B  1  236 ? -13.74275 7.16286   53.20491  1.000 21.14346  ? 236  TYR B CA  1 
ATOM   5701  C  C   . TYR B  1  236 ? -12.45940 7.96999   53.00646  1.000 19.35879  ? 236  TYR B C   1 
ATOM   5702  O  O   . TYR B  1  236 ? -12.13990 8.38984   51.88221  1.000 17.63990  ? 236  TYR B O   1 
ATOM   5703  C  CB  . TYR B  1  236 ? -14.87753 8.06314   53.68841  1.000 17.96644  ? 236  TYR B CB  1 
ATOM   5704  C  CG  . TYR B  1  236 ? -15.06687 9.24739   52.78726  1.000 16.94482  ? 236  TYR B CG  1 
ATOM   5705  C  CD1 . TYR B  1  236 ? -15.65659 9.09862   51.53482  1.000 16.61611  ? 236  TYR B CD1 1 
ATOM   5706  C  CD2 . TYR B  1  236 ? -14.65372 10.51835  53.18020  1.000 19.14585  ? 236  TYR B CD2 1 
ATOM   5707  C  CE1 . TYR B  1  236 ? -15.81265 10.19517  50.66701  1.000 18.70652  ? 236  TYR B CE1 1 
ATOM   5708  C  CE2 . TYR B  1  236 ? -14.82815 11.63212  52.33736  1.000 17.23166  ? 236  TYR B CE2 1 
ATOM   5709  C  CZ  . TYR B  1  236 ? -15.40260 11.45569  51.08534  1.000 22.40152  ? 236  TYR B CZ  1 
ATOM   5710  O  OH  . TYR B  1  236 ? -15.55565 12.54383  50.24793  1.000 21.23661  ? 236  TYR B OH  1 
ATOM   5711  N  N   . ARG B  1  237 ? -11.71794 8.21018   54.08622  1.000 16.18566  ? 237  ARG B N   1 
ATOM   5712  C  CA  . ARG B  1  237 ? -10.41065 8.83936   53.93381  1.000 21.26026  ? 237  ARG B CA  1 
ATOM   5713  C  C   . ARG B  1  237 ? -9.48844  7.99730   53.05393  1.000 17.98204  ? 237  ARG B C   1 
ATOM   5714  O  O   . ARG B  1  237 ? -8.72268  8.53846   52.23451  1.000 17.14736  ? 237  ARG B O   1 
ATOM   5715  C  CB  . ARG B  1  237 ? -9.79887  9.08279   55.31980  1.000 20.29639  ? 237  ARG B CB  1 
ATOM   5716  C  CG  . ARG B  1  237 ? -8.31529  9.43301   55.30220  1.000 24.91096  ? 237  ARG B CG  1 
ATOM   5717  C  CD  . ARG B  1  237 ? -8.01897  10.82154  54.76256  1.000 30.77688  ? 237  ARG B CD  1 
ATOM   5718  N  NE  . ARG B  1  237 ? -6.56786  11.01551  54.70852  1.000 36.91651  ? 237  ARG B NE  1 
ATOM   5719  C  CZ  . ARG B  1  237 ? -5.89687  12.03157  55.23889  1.000 33.26032  ? 237  ARG B CZ  1 
ATOM   5720  N  NH1 . ARG B  1  237 ? -6.51411  13.06826  55.77930  1.000 32.56090  ? 237  ARG B NH1 1 
ATOM   5721  N  NH2 . ARG B  1  237 ? -4.56825  12.01694  55.20294  1.000 36.76491  ? 237  ARG B NH2 1 
ATOM   5722  N  N   . GLN B  1  238 ? -9.52499  6.67047   53.21402  1.000 14.06390  ? 238  GLN B N   1 
ATOM   5723  C  CA  . GLN B  1  238 ? -8.71479  5.81237   52.34915  1.000 19.70670  ? 238  GLN B CA  1 
ATOM   5724  C  C   . GLN B  1  238 ? -9.12228  5.93263   50.88381  1.000 17.91885  ? 238  GLN B C   1 
ATOM   5725  O  O   . GLN B  1  238 ? -8.26379  5.82617   49.99238  1.000 16.44119  ? 238  GLN B O   1 
ATOM   5726  C  CB  . GLN B  1  238 ? -8.79479  4.35233   52.79278  1.000 23.62399  ? 238  GLN B CB  1 
ATOM   5727  C  CG  . GLN B  1  238 ? -8.04139  4.08710   54.06778  1.000 20.72182  ? 238  GLN B CG  1 
ATOM   5728  C  CD  . GLN B  1  238 ? -6.59777  4.58112   54.00317  1.000 24.97679  ? 238  GLN B CD  1 
ATOM   5729  O  OE1 . GLN B  1  238 ? -5.80970  4.07512   53.21163  1.000 22.32285  ? 238  GLN B OE1 1 
ATOM   5730  N  NE2 . GLN B  1  238 ? -6.26638  5.58947   54.80782  1.000 28.88319  ? 238  GLN B NE2 1 
ATOM   5731  N  N   . ILE B  1  239 ? -10.42449 6.12348   50.60325  1.000 17.31651  ? 239  ILE B N   1 
ATOM   5732  C  CA  . ILE B  1  239 ? -10.82896 6.36099   49.21309  1.000 17.09599  ? 239  ILE B CA  1 
ATOM   5733  C  C   . ILE B  1  239 ? -10.07993 7.56164   48.65161  1.000 20.35501  ? 239  ILE B C   1 
ATOM   5734  O  O   . ILE B  1  239 ? -9.45658  7.48357   47.58130  1.000 17.56473  ? 239  ILE B O   1 
ATOM   5735  C  CB  . ILE B  1  239 ? -12.35417 6.56626   49.08838  1.000 17.87874  ? 239  ILE B CB  1 
ATOM   5736  C  CG1 . ILE B  1  239 ? -13.13857 5.32342   49.46456  1.000 17.54056  ? 239  ILE B CG1 1 
ATOM   5737  C  CG2 . ILE B  1  239 ? -12.72982 7.01439   47.62165  1.000 15.75844  ? 239  ILE B CG2 1 
ATOM   5738  C  CD1 . ILE B  1  239 ? -14.66875 5.62723   49.50008  1.000 16.56888  ? 239  ILE B CD1 1 
ATOM   5739  N  N   . LEU B  1  240 ? -10.09373 8.68286   49.38613  1.000 17.70857  ? 240  LEU B N   1 
ATOM   5740  C  CA  . LEU B  1  240 ? -9.40576  9.87793   48.90064  1.000 18.02298  ? 240  LEU B CA  1 
ATOM   5741  C  C   . LEU B  1  240 ? -7.90280  9.63351   48.75063  1.000 15.94517  ? 240  LEU B C   1 
ATOM   5742  O  O   . LEU B  1  240 ? -7.30522  10.04543  47.74607  1.000 17.34682  ? 240  LEU B O   1 
ATOM   5743  C  CB  . LEU B  1  240 ? -9.65149  11.05674  49.84031  1.000 17.29165  ? 240  LEU B CB  1 
ATOM   5744  C  CG  . LEU B  1  240 ? -11.12699 11.37018  50.09754  1.000 16.16344  ? 240  LEU B CG  1 
ATOM   5745  C  CD1 . LEU B  1  240 ? -11.30120 12.61640  50.96916  1.000 18.90550  ? 240  LEU B CD1 1 
ATOM   5746  C  CD2 . LEU B  1  240 ? -11.91189 11.52252  48.80720  1.000 16.87565  ? 240  LEU B CD2 1 
ATOM   5747  N  N   . GLU B  1  241 ? -7.28125  8.96000   49.72458  1.000 17.93707  ? 241  GLU B N   1 
ATOM   5748  C  CA  A GLU B  1  241 ? -5.84727  8.68164   49.61925  0.580 18.73593  ? 241  GLU B CA  1 
ATOM   5749  C  CA  B GLU B  1  241 ? -5.84788  8.66328   49.62767  0.420 18.74325  ? 241  GLU B CA  1 
ATOM   5750  C  C   . GLU B  1  241 ? -5.53715  7.84172   48.38842  1.000 17.72952  ? 241  GLU B C   1 
ATOM   5751  O  O   . GLU B  1  241 ? -4.58328  8.12564   47.65133  1.000 17.37645  ? 241  GLU B O   1 
ATOM   5752  C  CB  A GLU B  1  241 ? -5.33853  7.97009   50.88059  0.580 18.82735  ? 241  GLU B CB  1 
ATOM   5753  C  CB  B GLU B  1  241 ? -5.36876  7.89177   50.86254  0.420 18.80708  ? 241  GLU B CB  1 
ATOM   5754  C  CG  A GLU B  1  241 ? -5.51236  8.81027   52.15213  0.580 23.04193  ? 241  GLU B CG  1 
ATOM   5755  C  CG  B GLU B  1  241 ? -5.15225  8.73251   52.10553  0.420 23.33780  ? 241  GLU B CG  1 
ATOM   5756  C  CD  A GLU B  1  241 ? -4.70357  8.31532   53.34469  0.580 26.06458  ? 241  GLU B CD  1 
ATOM   5757  C  CD  B GLU B  1  241 ? -3.91850  9.61069   52.02664  0.420 24.98002  ? 241  GLU B CD  1 
ATOM   5758  O  OE1 A GLU B  1  241 ? -3.97815  7.30288   53.22397  0.580 19.55633  ? 241  GLU B OE1 1 
ATOM   5759  O  OE1 B GLU B  1  241 ? -3.01272  9.33285   51.20946  0.420 26.78062  ? 241  GLU B OE1 1 
ATOM   5760  O  OE2 A GLU B  1  241 ? -4.80118  8.95684   54.41666  0.580 26.91724  ? 241  GLU B OE2 1 
ATOM   5761  O  OE2 B GLU B  1  241 ? -3.84512  10.58218  52.80347  0.420 31.75708  ? 241  GLU B OE2 1 
ATOM   5762  N  N   . GLU B  1  242 ? -6.29652  6.76959   48.17969  1.000 15.29314  ? 242  GLU B N   1 
ATOM   5763  C  CA  . GLU B  1  242 ? -5.99271  5.88511   47.06626  1.000 17.02775  ? 242  GLU B CA  1 
ATOM   5764  C  C   . GLU B  1  242 ? -6.22039  6.57735   45.72866  1.000 15.81895  ? 242  GLU B C   1 
ATOM   5765  O  O   . GLU B  1  242 ? -5.42507  6.40359   44.79093  1.000 16.44681  ? 242  GLU B O   1 
ATOM   5766  C  CB  . GLU B  1  242 ? -6.83259  4.61111   47.17209  1.000 18.95113  ? 242  GLU B CB  1 
ATOM   5767  C  CG  . GLU B  1  242 ? -6.41223  3.73826   48.30865  1.000 17.63219  ? 242  GLU B CG  1 
ATOM   5768  C  CD  . GLU B  1  242 ? -7.21970  2.45101   48.38412  1.000 19.79732  ? 242  GLU B CD  1 
ATOM   5769  O  OE1 . GLU B  1  242 ? -7.65211  1.96333   47.31296  1.000 23.85821  ? 242  GLU B OE1 1 
ATOM   5770  O  OE2 . GLU B  1  242 ? -7.40136  1.93037   49.50357  1.000 23.14776  ? 242  GLU B OE2 1 
ATOM   5771  N  N   . PHE B  1  243 ? -7.31387  7.33803   45.60320  1.000 15.53634  ? 243  PHE B N   1 
ATOM   5772  C  CA  . PHE B  1  243 ? -7.58655  7.98659   44.32273  1.000 17.39303  ? 243  PHE B CA  1 
ATOM   5773  C  C   . PHE B  1  243 ? -6.53881  9.04868   44.02941  1.000 17.27389  ? 243  PHE B C   1 
ATOM   5774  O  O   . PHE B  1  243 ? -6.07542  9.18743   42.88509  1.000 17.27165  ? 243  PHE B O   1 
ATOM   5775  C  CB  . PHE B  1  243 ? -9.01934  8.54822   44.30794  1.000 14.06510  ? 243  PHE B CB  1 
ATOM   5776  C  CG  . PHE B  1  243 ? -10.03989 7.50188   43.91801  1.000 18.43850  ? 243  PHE B CG  1 
ATOM   5777  C  CD1 . PHE B  1  243 ? -10.23301 6.37883   44.73463  1.000 16.57211  ? 243  PHE B CD1 1 
ATOM   5778  C  CD2 . PHE B  1  243 ? -10.70547 7.57534   42.69099  1.000 14.60260  ? 243  PHE B CD2 1 
ATOM   5779  C  CE1 . PHE B  1  243 ? -11.12160 5.37244   44.37331  1.000 16.37648  ? 243  PHE B CE1 1 
ATOM   5780  C  CE2 . PHE B  1  243 ? -11.60217 6.55839   42.30522  1.000 14.57083  ? 243  PHE B CE2 1 
ATOM   5781  C  CZ  . PHE B  1  243 ? -11.78941 5.44780   43.16352  1.000 14.34873  ? 243  PHE B CZ  1 
ATOM   5782  N  N   . ARG B  1  244 ? -6.13937  9.80038   45.05063  1.000 16.52365  ? 244  ARG B N   1 
ATOM   5783  C  CA  . ARG B  1  244 ? -5.03626  10.74398  44.86056  1.000 14.82174  ? 244  ARG B CA  1 
ATOM   5784  C  C   . ARG B  1  244 ? -3.75813  10.01501  44.44006  1.000 17.52331  ? 244  ARG B C   1 
ATOM   5785  O  O   . ARG B  1  244 ? -3.04751  10.45517  43.51784  1.000 16.81668  ? 244  ARG B O   1 
ATOM   5786  C  CB  . ARG B  1  244 ? -4.81862  11.56258  46.14138  1.000 17.48438  ? 244  ARG B CB  1 
ATOM   5787  C  CG  . ARG B  1  244 ? -3.62228  12.51649  46.03262  1.000 18.98368  ? 244  ARG B CG  1 
ATOM   5788  C  CD  . ARG B  1  244 ? -3.49101  13.41324  47.27940  1.000 19.05812  ? 244  ARG B CD  1 
ATOM   5789  N  NE  . ARG B  1  244 ? -2.31877  14.27633  47.12858  1.000 20.18667  ? 244  ARG B NE  1 
ATOM   5790  C  CZ  . ARG B  1  244 ? -1.08240  13.91827  47.44392  1.000 27.31313  ? 244  ARG B CZ  1 
ATOM   5791  N  NH1 . ARG B  1  244 ? -0.82074  12.74921  48.01540  1.000 26.23665  ? 244  ARG B NH1 1 
ATOM   5792  N  NH2 . ARG B  1  244 ? -0.07514  14.74636  47.15920  1.000 27.41487  ? 244  ARG B NH2 1 
ATOM   5793  N  N   . SER B  1  245 ? -3.48567  8.85649   45.03285  1.000 16.41318  ? 245  SER B N   1 
ATOM   5794  C  CA  . SER B  1  245 ? -2.27048  8.13982   44.66208  1.000 17.07799  ? 245  SER B CA  1 
ATOM   5795  C  C   . SER B  1  245 ? -2.28425  7.63852   43.22786  1.000 17.32374  ? 245  SER B C   1 
ATOM   5796  O  O   . SER B  1  245 ? -1.20546  7.38295   42.67674  1.000 19.32134  ? 245  SER B O   1 
ATOM   5797  C  CB  . SER B  1  245 ? -2.01969  6.94946   45.57452  1.000 19.68406  ? 245  SER B CB  1 
ATOM   5798  O  OG  . SER B  1  245 ? -1.61777  7.43107   46.85681  1.000 33.78633  ? 245  SER B OG  1 
ATOM   5799  N  N   . ASP B  1  246 ? -3.46503  7.46473   42.62504  1.000 14.00539  ? 246  ASP B N   1 
ATOM   5800  C  CA  . ASP B  1  246 ? -3.58560  7.07033   41.21943  1.000 16.34449  ? 246  ASP B CA  1 
ATOM   5801  C  C   . ASP B  1  246 ? -3.71650  8.29209   40.31374  1.000 18.51605  ? 246  ASP B C   1 
ATOM   5802  O  O   . ASP B  1  246 ? -4.15999  8.17801   39.16885  1.000 15.32119  ? 246  ASP B O   1 
ATOM   5803  C  CB  . ASP B  1  246 ? -4.78077  6.10116   41.06315  1.000 16.07827  ? 246  ASP B CB  1 
ATOM   5804  C  CG  . ASP B  1  246 ? -4.75658  5.27213   39.75665  1.000 16.55262  ? 246  ASP B CG  1 
ATOM   5805  O  OD1 . ASP B  1  246 ? -3.67748  4.84137   39.26868  1.000 16.13981  ? 246  ASP B OD1 1 
ATOM   5806  O  OD2 . ASP B  1  246 ? -5.86286  5.00557   39.22221  1.000 15.73822  ? 246  ASP B OD2 1 
ATOM   5807  N  N   . ASN B  1  247 ? -3.33752  9.45844   40.83031  1.000 19.38270  ? 247  ASN B N   1 
ATOM   5808  C  CA  A ASN B  1  247 ? -3.34140  10.73396  40.10202  0.760 16.26919  ? 247  ASN B CA  1 
ATOM   5809  C  CA  B ASN B  1  247 ? -3.34353  10.71253  40.07909  0.240 16.39129  ? 247  ASN B CA  1 
ATOM   5810  C  C   . ASN B  1  247 ? -4.75080  11.14126  39.67965  1.000 18.08848  ? 247  ASN B C   1 
ATOM   5811  O  O   . ASN B  1  247 ? -4.94438  11.73908  38.62502  1.000 17.23006  ? 247  ASN B O   1 
ATOM   5812  C  CB  A ASN B  1  247 ? -2.38451  10.73194  38.89125  0.760 17.13629  ? 247  ASN B CB  1 
ATOM   5813  C  CB  B ASN B  1  247 ? -2.44333  10.63269  38.84514  0.240 17.19801  ? 247  ASN B CB  1 
ATOM   5814  C  CG  A ASN B  1  247 ? -1.73616  12.12465  38.63811  0.760 19.88964  ? 247  ASN B CG  1 
ATOM   5815  C  CG  B ASN B  1  247 ? -0.99790  10.43206  39.20314  0.240 18.44466  ? 247  ASN B CG  1 
ATOM   5816  O  OD1 A ASN B  1  247 ? -2.00439  13.08871  39.36103  0.760 18.77477  ? 247  ASN B OD1 1 
ATOM   5817  O  OD1 B ASN B  1  247 ? -0.31401  9.59842   38.61687  0.240 23.40396  ? 247  ASN B OD1 1 
ATOM   5818  N  ND2 A ASN B  1  247 ? -0.87556  12.21706  37.61049  0.760 20.50934  ? 247  ASN B ND2 1 
ATOM   5819  N  ND2 B ASN B  1  247 ? -0.51655  11.20110  40.16847  0.240 18.64993  ? 247  ASN B ND2 1 
ATOM   5820  N  N   . VAL B  1  248 ? -5.72657  10.88317  40.56003  1.000 16.67181  ? 248  VAL B N   1 
ATOM   5821  C  CA  . VAL B  1  248 ? -7.07615  11.39808  40.41399  1.000 16.89408  ? 248  VAL B CA  1 
ATOM   5822  C  C   . VAL B  1  248 ? -7.20198  12.58732  41.35349  1.000 19.49273  ? 248  VAL B C   1 
ATOM   5823  O  O   . VAL B  1  248 ? -6.89732  12.46741  42.54462  1.000 21.01488  ? 248  VAL B O   1 
ATOM   5824  C  CB  . VAL B  1  248 ? -8.11582  10.32001  40.76066  1.000 19.15274  ? 248  VAL B CB  1 
ATOM   5825  C  CG1 . VAL B  1  248 ? -9.52126  10.88830  40.61576  1.000 18.97668  ? 248  VAL B CG1 1 
ATOM   5826  C  CG2 . VAL B  1  248 ? -7.88638  9.05335   39.90452  1.000 17.88035  ? 248  VAL B CG2 1 
ATOM   5827  N  N   . GLN B  1  249 ? -7.66105  13.72733  40.84365  1.000 17.79310  ? 249  GLN B N   1 
ATOM   5828  C  CA  . GLN B  1  249 ? -7.70745  14.90693  41.70133  1.000 16.65544  ? 249  GLN B CA  1 
ATOM   5829  C  C   . GLN B  1  249 ? -9.09933  15.22270  42.25710  1.000 21.83421  ? 249  GLN B C   1 
ATOM   5830  O  O   . GLN B  1  249 ? -9.22267  16.12617  43.09381  1.000 18.48255  ? 249  GLN B O   1 
ATOM   5831  C  CB  . GLN B  1  249 ? -7.16352  16.13507  40.95708  1.000 15.12400  ? 249  GLN B CB  1 
ATOM   5832  C  CG  . GLN B  1  249 ? -8.17083  16.78699  40.00639  1.000 17.98367  ? 249  GLN B CG  1 
ATOM   5833  C  CD  . GLN B  1  249 ? -7.53562  17.78397  39.02088  1.000 23.70821  ? 249  GLN B CD  1 
ATOM   5834  O  OE1 . GLN B  1  249 ? -6.63026  17.43126  38.26163  1.000 23.93597  ? 249  GLN B OE1 1 
ATOM   5835  N  NE2 . GLN B  1  249 ? -8.02518  19.02561  39.02214  1.000 18.55048  ? 249  GLN B NE2 1 
ATOM   5836  N  N   . TYR B  1  250 ? -10.14301 14.50150  41.84547  1.000 16.25200  ? 250  TYR B N   1 
ATOM   5837  C  CA  . TYR B  1  250 ? -11.49616 14.85048  42.26259  1.000 17.64222  ? 250  TYR B CA  1 
ATOM   5838  C  C   . TYR B  1  250 ? -12.36737 13.61313  42.14602  1.000 17.42839  ? 250  TYR B C   1 
ATOM   5839  O  O   . TYR B  1  250 ? -12.19013 12.82000  41.20947  1.000 16.15562  ? 250  TYR B O   1 
ATOM   5840  C  CB  . TYR B  1  250 ? -12.03935 15.98650  41.38328  1.000 16.49605  ? 250  TYR B CB  1 
ATOM   5841  C  CG  . TYR B  1  250 ? -13.46604 16.40364  41.62374  1.000 18.40864  ? 250  TYR B CG  1 
ATOM   5842  C  CD1 . TYR B  1  250 ? -13.80856 17.18701  42.72927  1.000 21.39951  ? 250  TYR B CD1 1 
ATOM   5843  C  CD2 . TYR B  1  250 ? -14.47404 16.01376  40.74711  1.000 18.29478  ? 250  TYR B CD2 1 
ATOM   5844  C  CE1 . TYR B  1  250 ? -15.12538 17.58279  42.96028  1.000 19.83831  ? 250  TYR B CE1 1 
ATOM   5845  C  CE2 . TYR B  1  250 ? -15.80488 16.40081  40.96051  1.000 19.60324  ? 250  TYR B CE2 1 
ATOM   5846  C  CZ  . TYR B  1  250 ? -16.11400 17.19043  42.06051  1.000 19.08358  ? 250  TYR B CZ  1 
ATOM   5847  O  OH  . TYR B  1  250 ? -17.39961 17.57090  42.27062  1.000 18.55562  ? 250  TYR B OH  1 
ATOM   5848  N  N   . VAL B  1  251 ? -13.30931 13.45169  43.09062  1.000 17.83378  ? 251  VAL B N   1 
ATOM   5849  C  CA  . VAL B  1  251 ? -14.25136 12.34185  43.02730  1.000 18.43526  ? 251  VAL B CA  1 
ATOM   5850  C  C   . VAL B  1  251 ? -15.67325 12.84093  43.29509  1.000 18.67211  ? 251  VAL B C   1 
ATOM   5851  O  O   . VAL B  1  251 ? -15.89955 13.78740  44.05785  1.000 17.35332  ? 251  VAL B O   1 
ATOM   5852  C  CB  . VAL B  1  251 ? -13.88868 11.21134  44.02433  1.000 18.44511  ? 251  VAL B CB  1 
ATOM   5853  C  CG1 . VAL B  1  251 ? -12.53530 10.54815  43.69318  1.000 16.94707  ? 251  VAL B CG1 1 
ATOM   5854  C  CG2 . VAL B  1  251 ? -13.87846 11.73915  45.49445  1.000 15.03127  ? 251  VAL B CG2 1 
ATOM   5855  N  N   . GLU B  1  252 ? -16.64042 12.20162  42.64212  1.000 17.40784  ? 252  GLU B N   1 
ATOM   5856  C  CA  . GLU B  1  252 ? -18.04019 12.32088  43.03581  1.000 16.84109  ? 252  GLU B CA  1 
ATOM   5857  C  C   . GLU B  1  252 ? -18.48755 10.92624  43.42472  1.000 17.70039  ? 252  GLU B C   1 
ATOM   5858  O  O   . GLU B  1  252 ? -18.25935 9.97775   42.67227  1.000 17.10894  ? 252  GLU B O   1 
ATOM   5859  C  CB  . GLU B  1  252 ? -18.89769 12.93957  41.91327  1.000 18.08418  ? 252  GLU B CB  1 
ATOM   5860  C  CG  . GLU B  1  252 ? -18.53242 14.41926  41.76020  1.000 14.93381  ? 252  GLU B CG  1 
ATOM   5861  C  CD  . GLU B  1  252 ? -19.34326 15.17704  40.75291  1.000 18.06061  ? 252  GLU B CD  1 
ATOM   5862  O  OE1 . GLU B  1  252 ? -20.27979 14.60209  40.18190  1.000 18.45582  ? 252  GLU B OE1 1 
ATOM   5863  O  OE2 . GLU B  1  252 ? -19.04048 16.36938  40.53946  1.000 18.49497  ? 252  GLU B OE2 1 
ATOM   5864  N  N   . VAL B  1  253 ? -19.08388 10.78748  44.60640  1.000 15.20121  ? 253  VAL B N   1 
ATOM   5865  C  CA  . VAL B  1  253 ? -19.25801 9.46998   45.21772  1.000 14.69549  ? 253  VAL B CA  1 
ATOM   5866  C  C   . VAL B  1  253 ? -20.72315 9.22815   45.57373  1.000 16.53625  ? 253  VAL B C   1 
ATOM   5867  O  O   . VAL B  1  253 ? -21.34827 10.06259  46.23409  1.000 16.57212  ? 253  VAL B O   1 
ATOM   5868  C  CB  . VAL B  1  253 ? -18.36561 9.34223   46.45798  1.000 15.48879  ? 253  VAL B CB  1 
ATOM   5869  C  CG1 . VAL B  1  253 ? -18.43063 7.92162   47.01811  1.000 18.45466  ? 253  VAL B CG1 1 
ATOM   5870  C  CG2 . VAL B  1  253 ? -16.92209 9.71824   46.12488  1.000 19.66218  ? 253  VAL B CG2 1 
ATOM   5871  N  N   . ARG B  1  254 ? -21.25807 8.07179   45.17678  1.000 14.85831  ? 254  ARG B N   1 
ATOM   5872  C  CA  . ARG B  1  254 ? -22.58627 7.66274   45.64619  1.000 15.27267  ? 254  ARG B CA  1 
ATOM   5873  C  C   . ARG B  1  254 ? -22.46498 7.08489   47.05358  1.000 15.21234  ? 254  ARG B C   1 
ATOM   5874  O  O   . ARG B  1  254 ? -21.55183 6.30132   47.34134  1.000 16.76517  ? 254  ARG B O   1 
ATOM   5875  C  CB  . ARG B  1  254 ? -23.22026 6.59266   44.74522  1.000 16.04468  ? 254  ARG B CB  1 
ATOM   5876  C  CG  . ARG B  1  254 ? -24.11316 7.09500   43.56126  1.000 15.00064  ? 254  ARG B CG  1 
ATOM   5877  C  CD  . ARG B  1  254 ? -23.24933 7.56980   42.39893  1.000 15.31268  ? 254  ARG B CD  1 
ATOM   5878  N  NE  . ARG B  1  254 ? -24.04678 7.73465   41.18478  1.000 15.97685  ? 254  ARG B NE  1 
ATOM   5879  C  CZ  . ARG B  1  254 ? -23.55686 8.09600   40.00226  1.000 18.55283  ? 254  ARG B CZ  1 
ATOM   5880  N  NH1 . ARG B  1  254 ? -22.28834 8.48768   39.85750  1.000 16.75596  ? 254  ARG B NH1 1 
ATOM   5881  N  NH2 . ARG B  1  254 ? -24.35009 8.05372   38.93376  1.000 15.00898  ? 254  ARG B NH2 1 
ATOM   5882  N  N   . SER B  1  255 ? -23.40615 7.45166   47.92521  1.000 16.50605  ? 255  SER B N   1 
ATOM   5883  C  CA  . SER B  1  255 ? -23.38773 6.95474   49.29461  1.000 16.15820  ? 255  SER B CA  1 
ATOM   5884  C  C   . SER B  1  255 ? -24.81795 6.87232   49.82386  1.000 18.09300  ? 255  SER B C   1 
ATOM   5885  O  O   . SER B  1  255 ? -25.64187 7.74759   49.54437  1.000 16.13254  ? 255  SER B O   1 
ATOM   5886  C  CB  . SER B  1  255 ? -22.53439 7.87296   50.18882  1.000 18.05645  ? 255  SER B CB  1 
ATOM   5887  O  OG  . SER B  1  255 ? -22.67399 7.50171   51.54909  1.000 18.62111  ? 255  SER B OG  1 
ATOM   5888  N  N   . SER B  1  256 ? -25.11754 5.83889   50.60862  1.000 16.40808  ? 256  SER B N   1 
ATOM   5889  C  CA  A SER B  1  256 ? -26.45063 5.81960   51.20810  0.650 19.91013  ? 256  SER B CA  1 
ATOM   5890  C  CA  B SER B  1  256 ? -26.42614 5.75876   51.25675  0.350 19.90973  ? 256  SER B CA  1 
ATOM   5891  C  C   . SER B  1  256 ? -26.55753 6.73386   52.42300  1.000 20.39228  ? 256  SER B C   1 
ATOM   5892  O  O   . SER B  1  256 ? -27.68479 7.05339   52.83521  1.000 19.98736  ? 256  SER B O   1 
ATOM   5893  C  CB  A SER B  1  256 ? -26.84970 4.39439   51.58580  0.650 21.03029  ? 256  SER B CB  1 
ATOM   5894  C  CB  B SER B  1  256 ? -26.67008 4.32945   51.73903  0.350 20.80858  ? 256  SER B CB  1 
ATOM   5895  O  OG  A SER B  1  256 ? -26.00692 3.92530   52.59976  0.650 21.99810  ? 256  SER B OG  1 
ATOM   5896  O  OG  B SER B  1  256 ? -28.00336 4.17058   52.17261  0.350 21.67675  ? 256  SER B OG  1 
ATOM   5897  N  N   . LEU B  1  257 ? -25.42066 7.14427   53.00588  1.000 19.51814  ? 257  LEU B N   1 
ATOM   5898  C  CA  . LEU B  1  257 ? -25.25043 8.15577   54.05959  1.000 19.45767  ? 257  LEU B CA  1 
ATOM   5899  C  C   . LEU B  1  257 ? -25.75269 7.77423   55.44937  1.000 26.36371  ? 257  LEU B C   1 
ATOM   5900  O  O   . LEU B  1  257 ? -25.20447 8.23826   56.46326  1.000 20.65620  ? 257  LEU B O   1 
ATOM   5901  C  CB  . LEU B  1  257 ? -25.97538 9.44960   53.68073  1.000 19.54614  ? 257  LEU B CB  1 
ATOM   5902  C  CG  . LEU B  1  257 ? -25.58805 10.20952  52.39367  1.000 20.07329  ? 257  LEU B CG  1 
ATOM   5903  C  CD1 . LEU B  1  257 ? -26.47861 11.41156  52.28231  1.000 24.59648  ? 257  LEU B CD1 1 
ATOM   5904  C  CD2 . LEU B  1  257 ? -24.15998 10.64352  52.46385  1.000 23.99543  ? 257  LEU B CD2 1 
ATOM   5905  N  N   . SER B  1  258 ? -26.67307 6.83064   55.53142  1.000 23.62531  ? 258  SER B N   1 
ATOM   5906  C  CA  . SER B  1  258 ? -27.44939 6.66394   56.75326  1.000 20.64737  ? 258  SER B CA  1 
ATOM   5907  C  C   . SER B  1  258 ? -27.02052 5.41366   57.49538  1.000 20.51957  ? 258  SER B C   1 
ATOM   5908  O  O   . SER B  1  258 ? -26.56030 4.43918   56.89266  1.000 21.44475  ? 258  SER B O   1 
ATOM   5909  C  CB  . SER B  1  258 ? -28.95153 6.57803   56.45035  1.000 28.39778  ? 258  SER B CB  1 
ATOM   5910  O  OG  . SER B  1  258 ? -29.68500 6.79972   57.64453  1.000 31.93238  ? 258  SER B OG  1 
ATOM   5911  N  N   . GLY B  1  259 ? -27.16422 5.45780   58.81787  1.000 24.44692  ? 259  GLY B N   1 
ATOM   5912  C  CA  . GLY B  1  259 ? -27.01545 4.26136   59.61083  1.000 21.21755  ? 259  GLY B CA  1 
ATOM   5913  C  C   . GLY B  1  259 ? -25.63299 3.93432   60.13576  1.000 19.87585  ? 259  GLY B C   1 
ATOM   5914  O  O   . GLY B  1  259 ? -25.43036 2.80465   60.59450  1.000 20.31070  ? 259  GLY B O   1 
ATOM   5915  N  N   . TYR B  1  260 ? -24.67224 4.86025   60.08571  1.000 17.37292  ? 260  TYR B N   1 
ATOM   5916  C  CA  . TYR B  1  260 ? -23.37522 4.57724   60.70145  1.000 19.74829  ? 260  TYR B CA  1 
ATOM   5917  C  C   . TYR B  1  260 ? -23.56297 4.44330   62.21441  1.000 21.83405  ? 260  TYR B C   1 
ATOM   5918  O  O   . TYR B  1  260 ? -24.23116 5.27331   62.82513  1.000 20.38583  ? 260  TYR B O   1 
ATOM   5919  C  CB  . TYR B  1  260 ? -22.37853 5.68722   60.39064  1.000 17.28111  ? 260  TYR B CB  1 
ATOM   5920  C  CG  . TYR B  1  260 ? -22.25386 6.02556   58.90382  1.000 16.48282  ? 260  TYR B CG  1 
ATOM   5921  C  CD1 . TYR B  1  260 ? -22.75996 5.17005   57.91373  1.000 20.57769  ? 260  TYR B CD1 1 
ATOM   5922  C  CD2 . TYR B  1  260 ? -21.64449 7.20741   58.49902  1.000 16.90960  ? 260  TYR B CD2 1 
ATOM   5923  C  CE1 . TYR B  1  260 ? -22.68028 5.49187   56.56165  1.000 19.39155  ? 260  TYR B CE1 1 
ATOM   5924  C  CE2 . TYR B  1  260 ? -21.54459 7.53391   57.13873  1.000 24.21608  ? 260  TYR B CE2 1 
ATOM   5925  C  CZ  . TYR B  1  260 ? -22.06172 6.66642   56.18376  1.000 21.55263  ? 260  TYR B CZ  1 
ATOM   5926  O  OH  . TYR B  1  260 ? -21.96875 6.97093   54.83664  1.000 25.95775  ? 260  TYR B OH  1 
ATOM   5927  N  N   . TYR B  1  261 ? -22.96935 3.42382   62.82697  1.000 16.99782  ? 261  TYR B N   1 
ATOM   5928  C  CA  . TYR B  1  261 ? -23.23256 3.14494   64.23161  1.000 17.71175  ? 261  TYR B CA  1 
ATOM   5929  C  C   . TYR B  1  261 ? -21.94652 3.12040   65.04653  1.000 19.95331  ? 261  TYR B C   1 
ATOM   5930  O  O   . TYR B  1  261 ? -20.90047 2.66036   64.57135  1.000 17.90482  ? 261  TYR B O   1 
ATOM   5931  C  CB  . TYR B  1  261 ? -23.97488 1.81747   64.40624  1.000 17.81721  ? 261  TYR B CB  1 
ATOM   5932  C  CG  . TYR B  1  261 ? -23.14289 0.60912   64.03343  1.000 19.27250  ? 261  TYR B CG  1 
ATOM   5933  C  CD1 . TYR B  1  261 ? -23.12000 0.12014   62.71049  1.000 19.89972  ? 261  TYR B CD1 1 
ATOM   5934  C  CD2 . TYR B  1  261 ? -22.35114 -0.03255  64.99590  1.000 23.19175  ? 261  TYR B CD2 1 
ATOM   5935  C  CE1 . TYR B  1  261 ? -22.35476 -0.98554  62.38076  1.000 17.14737  ? 261  TYR B CE1 1 
ATOM   5936  C  CE2 . TYR B  1  261 ? -21.58477 -1.12470  64.67993  1.000 20.53257  ? 261  TYR B CE2 1 
ATOM   5937  C  CZ  . TYR B  1  261 ? -21.57561 -1.60085  63.37770  1.000 20.12448  ? 261  TYR B CZ  1 
ATOM   5938  O  OH  . TYR B  1  261 ? -20.79729 -2.70044  63.10487  1.000 20.39585  ? 261  TYR B OH  1 
ATOM   5939  N  N   . ASP B  1  262 ? -22.05618 3.60796   66.28507  1.000 17.83738  ? 262  ASP B N   1 
ATOM   5940  C  CA  . ASP B  1  262 ? -20.95891 3.71313   67.23640  1.000 16.99214  ? 262  ASP B CA  1 
ATOM   5941  C  C   . ASP B  1  262 ? -20.83463 2.44340   68.08117  1.000 18.53228  ? 262  ASP B C   1 
ATOM   5942  O  O   . ASP B  1  262 ? -21.70681 1.57565   68.09476  1.000 21.49821  ? 262  ASP B O   1 
ATOM   5943  C  CB  . ASP B  1  262 ? -21.16261 4.90982   68.16986  1.000 19.38779  ? 262  ASP B CB  1 
ATOM   5944  C  CG  . ASP B  1  262 ? -21.17705 6.23785   67.44137  1.000 24.16223  ? 262  ASP B CG  1 
ATOM   5945  O  OD1 . ASP B  1  262 ? -20.66445 6.33663   66.29310  1.000 25.56383  ? 262  ASP B OD1 1 
ATOM   5946  O  OD2 . ASP B  1  262 ? -21.69829 7.20917   68.03649  1.000 22.81336  ? 262  ASP B OD2 1 
ATOM   5947  N  N   . LEU B  1  263 ? -19.70519 2.34628   68.79566  1.000 24.07923  ? 263  LEU B N   1 
ATOM   5948  C  CA  . LEU B  1  263 ? -19.48297 1.22180   69.70318  1.000 24.39170  ? 263  LEU B CA  1 
ATOM   5949  C  C   . LEU B  1  263 ? -20.62112 1.06094   70.70505  1.000 24.01603  ? 263  LEU B C   1 
ATOM   5950  O  O   . LEU B  1  263 ? -21.00017 -0.06643  71.04772  1.000 23.69291  ? 263  LEU B O   1 
ATOM   5951  C  CB  . LEU B  1  263 ? -18.16629 1.41467   70.46367  1.000 25.29871  ? 263  LEU B CB  1 
ATOM   5952  C  CG  . LEU B  1  263 ? -16.95671 0.74100   69.82233  1.000 34.27173  ? 263  LEU B CG  1 
ATOM   5953  C  CD1 . LEU B  1  263 ? -15.72050 0.88523   70.75697  1.000 26.71265  ? 263  LEU B CD1 1 
ATOM   5954  C  CD2 . LEU B  1  263 ? -17.26025 -0.72346  69.55656  1.000 33.16090  ? 263  LEU B CD2 1 
ATOM   5955  N  N   . ASP B  1  264 ? -21.17917 2.17261   71.18943  1.000 22.38907  ? 264  ASP B N   1 
ATOM   5956  C  CA  . ASP B  1  264 ? -22.23077 2.08577   72.20295  1.000 24.16899  ? 264  ASP B CA  1 
ATOM   5957  C  C   . ASP B  1  264 ? -23.60568 1.83804   71.60706  1.000 25.84949  ? 264  ASP B C   1 
ATOM   5958  O  O   . ASP B  1  264 ? -24.58692 1.86196   72.35060  1.000 25.11852  ? 264  ASP B O   1 
ATOM   5959  C  CB  . ASP B  1  264 ? -22.27777 3.35403   73.07882  1.000 22.69010  ? 264  ASP B CB  1 
ATOM   5960  C  CG  . ASP B  1  264 ? -22.54763 4.62704   72.28325  1.000 29.78390  ? 264  ASP B CG  1 
ATOM   5961  O  OD1 . ASP B  1  264 ? -22.97014 4.55698   71.10758  1.000 22.57970  ? 264  ASP B OD1 1 
ATOM   5962  O  OD2 . ASP B  1  264 ? -22.32819 5.72821   72.83329  1.000 24.63830  ? 264  ASP B OD2 1 
ATOM   5963  N  N   . GLY B  1  265 ? -23.70357 1.63894   70.29392  1.000 26.47988  ? 265  GLY B N   1 
ATOM   5964  C  CA  . GLY B  1  265 ? -24.97335 1.36220   69.65173  1.000 24.78261  ? 265  GLY B CA  1 
ATOM   5965  C  C   . GLY B  1  265 ? -25.65660 2.55989   69.02627  1.000 22.03913  ? 265  GLY B C   1 
ATOM   5966  O  O   . GLY B  1  265 ? -26.65888 2.37416   68.32284  1.000 22.43428  ? 265  GLY B O   1 
ATOM   5967  N  N   . THR B  1  266 ? -25.13599 3.76748   69.22923  1.000 19.07062  ? 266  THR B N   1 
ATOM   5968  C  CA  . THR B  1  266 ? -25.73873 4.94195   68.61623  1.000 18.45605  ? 266  THR B CA  1 
ATOM   5969  C  C   . THR B  1  266 ? -25.75491 4.77876   67.10948  1.000 21.39663  ? 266  THR B C   1 
ATOM   5970  O  O   . THR B  1  266 ? -24.72940 4.48168   66.51006  1.000 19.92584  ? 266  THR B O   1 
ATOM   5971  C  CB  . THR B  1  266 ? -24.94763 6.18435   68.99213  1.000 22.23707  ? 266  THR B CB  1 
ATOM   5972  O  OG1 . THR B  1  266 ? -24.93562 6.32130   70.42201  1.000 23.35559  ? 266  THR B OG1 1 
ATOM   5973  C  CG2 . THR B  1  266 ? -25.58009 7.39252   68.38988  1.000 24.20484  ? 266  THR B CG2 1 
ATOM   5974  N  N   . VAL B  1  267 ? -26.91418 4.98816   66.49485  1.000 19.83484  ? 267  VAL B N   1 
ATOM   5975  C  CA  . VAL B  1  267 ? -27.05174 4.94111   65.04506  1.000 18.21405  ? 267  VAL B CA  1 
ATOM   5976  C  C   . VAL B  1  267 ? -27.28946 6.35330   64.54731  1.000 21.92075  ? 267  VAL B C   1 
ATOM   5977  O  O   . VAL B  1  267 ? -28.21606 7.02702   65.00605  1.000 22.25319  ? 267  VAL B O   1 
ATOM   5978  C  CB  . VAL B  1  267 ? -28.20927 4.02989   64.60892  1.000 19.62447  ? 267  VAL B CB  1 
ATOM   5979  C  CG1 . VAL B  1  267 ? -28.29496 4.04997   63.10184  1.000 21.05799  ? 267  VAL B CG1 1 
ATOM   5980  C  CG2 . VAL B  1  267 ? -28.02652 2.61544   65.15774  1.000 19.52039  ? 267  VAL B CG2 1 
ATOM   5981  N  N   . HIS B  1  268 ? -26.47829 6.78787   63.59734  1.000 20.54477  ? 268  HIS B N   1 
ATOM   5982  C  CA  . HIS B  1  268 ? -26.52921 8.15766   63.10360  1.000 21.00764  ? 268  HIS B CA  1 
ATOM   5983  C  C   . HIS B  1  268 ? -27.42035 8.28899   61.88420  1.000 21.47179  ? 268  HIS B C   1 
ATOM   5984  O  O   . HIS B  1  268 ? -27.69494 7.32335   61.17999  1.000 20.78441  ? 268  HIS B O   1 
ATOM   5985  C  CB  . HIS B  1  268 ? -25.12101 8.64191   62.77297  1.000 20.41241  ? 268  HIS B CB  1 
ATOM   5986  C  CG  . HIS B  1  268 ? -24.23285 8.71357   63.97537  1.000 21.33984  ? 268  HIS B CG  1 
ATOM   5987  N  ND1 . HIS B  1  268 ? -24.32674 9.72098   64.90495  1.000 22.36621  ? 268  HIS B ND1 1 
ATOM   5988  C  CD2 . HIS B  1  268 ? -23.25450 7.89007   64.41007  1.000 24.42250  ? 268  HIS B CD2 1 
ATOM   5989  C  CE1 . HIS B  1  268 ? -23.42631 9.52931   65.85220  1.000 23.83032  ? 268  HIS B CE1 1 
ATOM   5990  N  NE2 . HIS B  1  268 ? -22.75828 8.42716   65.57049  1.000 24.51930  ? 268  HIS B NE2 1 
ATOM   5991  N  N   . ASP B  1  269 ? -27.82952 9.51957   61.62084  1.000 17.56860  ? 269  ASP B N   1 
ATOM   5992  C  CA  . ASP B  1  269 ? -28.77092 9.81220   60.54257  1.000 18.74384  ? 269  ASP B CA  1 
ATOM   5993  C  C   . ASP B  1  269 ? -28.03252 10.19488  59.24991  1.000 21.01767  ? 269  ASP B C   1 
ATOM   5994  O  O   . ASP B  1  269 ? -26.79191 10.23046  59.23259  1.000 17.33655  ? 269  ASP B O   1 
ATOM   5995  C  CB  . ASP B  1  269 ? -29.72266 10.91003  61.03356  1.000 23.87389  ? 269  ASP B CB  1 
ATOM   5996  C  CG  . ASP B  1  269 ? -29.31904 12.28226  60.53579  1.000 32.34128  ? 269  ASP B CG  1 
ATOM   5997  O  OD1 . ASP B  1  269 ? -28.21905 12.73829  60.90816  1.000 26.12777  ? 269  ASP B OD1 1 
ATOM   5998  O  OD2 . ASP B  1  269 ? -30.09584 12.88083  59.73487  1.000 34.33768  ? 269  ASP B OD2 1 
ATOM   5999  N  N   . PRO B  1  270 ? -28.73845 10.42118  58.13776  1.000 18.80474  ? 270  PRO B N   1 
ATOM   6000  C  CA  . PRO B  1  270 ? -28.01610 10.71667  56.89263  1.000 18.18576  ? 270  PRO B CA  1 
ATOM   6001  C  C   . PRO B  1  270 ? -27.26687 12.02676  56.92581  1.000 18.84074  ? 270  PRO B C   1 
ATOM   6002  O  O   . PRO B  1  270 ? -26.18279 12.11928  56.33241  1.000 21.57195  ? 270  PRO B O   1 
ATOM   6003  C  CB  . PRO B  1  270 ? -29.11542 10.75646  55.82564  1.000 19.52371  ? 270  PRO B CB  1 
ATOM   6004  C  CG  . PRO B  1  270 ? -30.31721 10.25305  56.44337  1.000 24.10744  ? 270  PRO B CG  1 
ATOM   6005  C  CD  . PRO B  1  270 ? -30.18913 10.29934  57.91521  1.000 23.13839  ? 270  PRO B CD  1 
ATOM   6006  N  N   . GLU B  1  271 ? -27.82941 13.06342  57.55618  1.000 16.54479  ? 271  GLU B N   1 
ATOM   6007  C  CA  . GLU B  1  271 ? -27.10862 14.33270  57.60469  1.000 20.80084  ? 271  GLU B CA  1 
ATOM   6008  C  C   . GLU B  1  271 ? -25.79768 14.17678  58.35912  1.000 19.67460  ? 271  GLU B C   1 
ATOM   6009  O  O   . GLU B  1  271 ? -24.77285 14.71083  57.93682  1.000 19.79454  ? 271  GLU B O   1 
ATOM   6010  C  CB  . GLU B  1  271 ? -27.96386 15.43455  58.23944  1.000 20.38708  ? 271  GLU B CB  1 
ATOM   6011  C  CG  . GLU B  1  271 ? -27.21807 16.77980  58.35994  1.000 20.96340  ? 271  GLU B CG  1 
ATOM   6012  C  CD  . GLU B  1  271 ? -28.16062 17.93999  58.66643  1.000 26.93693  ? 271  GLU B CD  1 
ATOM   6013  O  OE1 . GLU B  1  271 ? -29.35857 17.71429  58.98582  1.000 26.74951  ? 271  GLU B OE1 1 
ATOM   6014  O  OE2 . GLU B  1  271 ? -27.70099 19.08717  58.59598  1.000 24.59145  ? 271  GLU B OE2 1 
ATOM   6015  N  N   . TYR B  1  272 ? -25.80098 13.42708  59.46449  1.000 17.01299  ? 272  TYR B N   1 
ATOM   6016  C  CA  . TYR B  1  272 ? -24.53797 13.13315  60.14356  1.000 19.91178  ? 272  TYR B CA  1 
ATOM   6017  C  C   . TYR B  1  272 ? -23.53761 12.45546  59.20489  1.000 22.86319  ? 272  TYR B C   1 
ATOM   6018  O  O   . TYR B  1  272 ? -22.35128 12.81465  59.18706  1.000 18.25227  ? 272  TYR B O   1 
ATOM   6019  C  CB  . TYR B  1  272 ? -24.78364 12.26349  61.38979  1.000 18.07195  ? 272  TYR B CB  1 
ATOM   6020  C  CG  . TYR B  1  272 ? -23.48675 11.86647  62.10554  1.000 18.77845  ? 272  TYR B CG  1 
ATOM   6021  C  CD1 . TYR B  1  272 ? -22.72743 10.78962  61.65859  1.000 22.03545  ? 272  TYR B CD1 1 
ATOM   6022  C  CD2 . TYR B  1  272 ? -23.04124 12.55504  63.22356  1.000 26.31921  ? 272  TYR B CD2 1 
ATOM   6023  C  CE1 . TYR B  1  272 ? -21.56101 10.41689  62.29554  1.000 21.18215  ? 272  TYR B CE1 1 
ATOM   6024  C  CE2 . TYR B  1  272 ? -21.84749 12.18263  63.87551  1.000 26.51525  ? 272  TYR B CE2 1 
ATOM   6025  C  CZ  . TYR B  1  272 ? -21.13335 11.11510  63.40685  1.000 27.64383  ? 272  TYR B CZ  1 
ATOM   6026  O  OH  . TYR B  1  272 ? -19.96585 10.72670  64.01140  1.000 26.75627  ? 272  TYR B OH  1 
ATOM   6027  N  N   . GLY B  1  273 ? -23.97594 11.43949  58.44679  1.000 18.19150  ? 273  GLY B N   1 
ATOM   6028  C  CA  . GLY B  1  273 ? -23.05421 10.78321  57.51864  1.000 17.14036  ? 273  GLY B CA  1 
ATOM   6029  C  C   . GLY B  1  273 ? -22.49808 11.73618  56.47062  1.000 20.71126  ? 273  GLY B C   1 
ATOM   6030  O  O   . GLY B  1  273 ? -21.30994 11.68029  56.12791  1.000 21.23099  ? 273  GLY B O   1 
ATOM   6031  N  N   . LEU B  1  274 ? -23.34634 12.63088  55.95353  1.000 19.13563  ? 274  LEU B N   1 
ATOM   6032  C  CA  . LEU B  1  274 ? -22.87296 13.64212  55.01300  1.000 17.63462  ? 274  LEU B CA  1 
ATOM   6033  C  C   . LEU B  1  274 ? -21.85915 14.57748  55.66085  1.000 18.35861  ? 274  LEU B C   1 
ATOM   6034  O  O   . LEU B  1  274 ? -20.82814 14.90386  55.06100  1.000 17.50040  ? 274  LEU B O   1 
ATOM   6035  C  CB  . LEU B  1  274 ? -24.04588 14.44057  54.46629  1.000 19.59918  ? 274  LEU B CB  1 
ATOM   6036  C  CG  . LEU B  1  274 ? -23.72679 15.41941  53.32061  1.000 18.53943  ? 274  LEU B CG  1 
ATOM   6037  C  CD1 . LEU B  1  274 ? -23.42154 14.67237  52.00469  1.000 16.66295  ? 274  LEU B CD1 1 
ATOM   6038  C  CD2 . LEU B  1  274 ? -24.91155 16.39019  53.13379  1.000 17.12651  ? 274  LEU B CD2 1 
ATOM   6039  N  N   . GLN B  1  275 ? -22.14347 15.03206  56.87810  1.000 16.87232  ? 275  GLN B N   1 
ATOM   6040  C  CA  . GLN B  1  275 ? -21.20661 15.90506  57.58661  1.000 18.86747  ? 275  GLN B CA  1 
ATOM   6041  C  C   . GLN B  1  275 ? -19.88487 15.21064  57.83374  1.000 21.32660  ? 275  GLN B C   1 
ATOM   6042  O  O   . GLN B  1  275 ? -18.82506 15.84556  57.79137  1.000 21.13360  ? 275  GLN B O   1 
ATOM   6043  C  CB  . GLN B  1  275 ? -21.80458 16.35685  58.92255  1.000 19.35545  ? 275  GLN B CB  1 
ATOM   6044  C  CG  . GLN B  1  275 ? -22.88384 17.38592  58.77106  1.000 23.63769  ? 275  GLN B CG  1 
ATOM   6045  C  CD  . GLN B  1  275 ? -23.62797 17.63470  60.08143  1.000 36.52555  ? 275  GLN B CD  1 
ATOM   6046  O  OE1 . GLN B  1  275 ? -23.72163 16.75296  60.92818  1.000 35.35402  ? 275  GLN B OE1 1 
ATOM   6047  N  NE2 . GLN B  1  275 ? -24.14278 18.83971  60.25039  1.000 39.52954  ? 275  GLN B NE2 1 
ATOM   6048  N  N   . LEU B  1  276 ? -19.93645 13.92091  58.16824  1.000 21.11688  ? 276  LEU B N   1 
ATOM   6049  C  CA  . LEU B  1  276 ? -18.71715 13.15783  58.40080  1.000 20.58767  ? 276  LEU B CA  1 
ATOM   6050  C  C   . LEU B  1  276 ? -17.83956 13.16277  57.15915  1.000 21.43183  ? 276  LEU B C   1 
ATOM   6051  O  O   . LEU B  1  276 ? -16.63805 13.42904  57.23549  1.000 20.52432  ? 276  LEU B O   1 
ATOM   6052  C  CB  . LEU B  1  276 ? -19.07530 11.72594  58.80317  1.000 18.74064  ? 276  LEU B CB  1 
ATOM   6053  C  CG  . LEU B  1  276 ? -17.87947 10.81790  59.09160  1.000 24.65011  ? 276  LEU B CG  1 
ATOM   6054  C  CD1 . LEU B  1  276 ? -17.36491 11.09906  60.47697  1.000 25.18983  ? 276  LEU B CD1 1 
ATOM   6055  C  CD2 . LEU B  1  276 ? -18.27394 9.34964   58.95161  1.000 27.67519  ? 276  LEU B CD2 1 
ATOM   6056  N  N   . TYR B  1  277 ? -18.43661 12.90629  55.99076  1.000 16.05803  ? 277  TYR B N   1 
ATOM   6057  C  CA  . TYR B  1  277 ? -17.66229 12.94688  54.75191  1.000 17.73036  ? 277  TYR B CA  1 
ATOM   6058  C  C   . TYR B  1  277 ? -17.18135 14.35933  54.45110  1.000 17.79981  ? 277  TYR B C   1 
ATOM   6059  O  O   . TYR B  1  277 ? -16.05769 14.55213  53.97162  1.000 19.95440  ? 277  TYR B O   1 
ATOM   6060  C  CB  . TYR B  1  277 ? -18.51305 12.42455  53.58807  1.000 17.79604  ? 277  TYR B CB  1 
ATOM   6061  C  CG  . TYR B  1  277 ? -18.64573 10.91750  53.48702  1.000 19.63033  ? 277  TYR B CG  1 
ATOM   6062  C  CD1 . TYR B  1  277 ? -18.15459 10.07226  54.49369  1.000 19.22915  ? 277  TYR B CD1 1 
ATOM   6063  C  CD2 . TYR B  1  277 ? -19.25556 10.33112  52.36061  1.000 18.23968  ? 277  TYR B CD2 1 
ATOM   6064  C  CE1 . TYR B  1  277 ? -18.25997 8.67101   54.39524  1.000 16.01478  ? 277  TYR B CE1 1 
ATOM   6065  C  CE2 . TYR B  1  277 ? -19.37525 8.93130   52.25664  1.000 19.62220  ? 277  TYR B CE2 1 
ATOM   6066  C  CZ  . TYR B  1  277 ? -18.87979 8.12113   53.28289  1.000 18.90584  ? 277  TYR B CZ  1 
ATOM   6067  O  OH  . TYR B  1  277 ? -18.95850 6.76918   53.17755  1.000 18.94922  ? 277  TYR B OH  1 
ATOM   6068  N  N   . LYS B  1  278 ? -18.01058 15.36250  54.72123  1.000 18.95406  ? 278  LYS B N   1 
ATOM   6069  C  CA  . LYS B  1  278 ? -17.59531 16.73159  54.42949  1.000 19.44034  ? 278  LYS B CA  1 
ATOM   6070  C  C   . LYS B  1  278 ? -16.35169 17.09728  55.23015  1.000 20.88104  ? 278  LYS B C   1 
ATOM   6071  O  O   . LYS B  1  278 ? -15.39799 17.68308  54.68941  1.000 19.88709  ? 278  LYS B O   1 
ATOM   6072  C  CB  . LYS B  1  278 ? -18.73332 17.70540  54.72948  1.000 19.98510  ? 278  LYS B CB  1 
ATOM   6073  C  CG  . LYS B  1  278 ? -18.44278 19.14748  54.33020  1.000 21.45784  ? 278  LYS B CG  1 
ATOM   6074  C  CD  . LYS B  1  278 ? -19.76904 19.91398  54.23532  1.000 30.01645  ? 278  LYS B CD  1 
ATOM   6075  C  CE  . LYS B  1  278 ? -19.55635 21.37048  53.80332  1.000 34.92946  ? 278  LYS B CE  1 
ATOM   6076  N  NZ  . LYS B  1  278 ? -19.00856 22.16136  54.93684  1.000 38.23634  ? 278  LYS B NZ  1 
ATOM   6077  N  N   . ALA B  1  279 ? -16.32382 16.71343  56.50841  1.000 18.35440  ? 279  ALA B N   1 
ATOM   6078  C  CA  . ALA B  1  279 ? -15.18236 17.03683  57.36211  1.000 18.27735  ? 279  ALA B CA  1 
ATOM   6079  C  C   . ALA B  1  279 ? -13.92102 16.29696  56.93989  1.000 20.19162  ? 279  ALA B C   1 
ATOM   6080  O  O   . ALA B  1  279 ? -12.82454 16.87178  56.96956  1.000 20.71581  ? 279  ALA B O   1 
ATOM   6081  C  CB  . ALA B  1  279 ? -15.49767 16.71191  58.82245  1.000 22.53326  ? 279  ALA B CB  1 
ATOM   6082  N  N   . VAL B  1  280 ? -14.03717 15.00903  56.61033  1.000 17.12332  ? 280  VAL B N   1 
ATOM   6083  C  CA  . VAL B  1  280 ? -12.88701 14.26711  56.08323  1.000 21.15274  ? 280  VAL B CA  1 
ATOM   6084  C  C   . VAL B  1  280 ? -12.36190 14.91337  54.79758  1.000 17.84608  ? 280  VAL B C   1 
ATOM   6085  O  O   . VAL B  1  280 ? -11.14078 15.01792  54.59347  1.000 18.46528  ? 280  VAL B O   1 
ATOM   6086  C  CB  . VAL B  1  280 ? -13.25953 12.78723  55.84357  1.000 24.22639  ? 280  VAL B CB  1 
ATOM   6087  C  CG1 . VAL B  1  280 ? -12.12149 12.06127  55.10988  1.000 24.72752  ? 280  VAL B CG1 1 
ATOM   6088  C  CG2 . VAL B  1  280 ? -13.61826 12.07624  57.16387  1.000 20.13434  ? 280  VAL B CG2 1 
ATOM   6089  N  N   . THR B  1  281 ? -13.26341 15.29030  53.88127  1.000 17.03117  ? 281  THR B N   1 
ATOM   6090  C  CA  . THR B  1  281 ? -12.82539 15.88138  52.60462  1.000 19.79437  ? 281  THR B CA  1 
ATOM   6091  C  C   . THR B  1  281 ? -12.11709 17.21384  52.83792  1.000 20.98124  ? 281  THR B C   1 
ATOM   6092  O  O   . THR B  1  281 ? -11.07629 17.49751  52.22914  1.000 18.54099  ? 281  THR B O   1 
ATOM   6093  C  CB  . THR B  1  281 ? -14.01365 16.09998  51.66045  1.000 21.97092  ? 281  THR B CB  1 
ATOM   6094  O  OG1 . THR B  1  281 ? -14.77675 14.89632  51.53334  1.000 20.79268  ? 281  THR B OG1 1 
ATOM   6095  C  CG2 . THR B  1  281 ? -13.52916 16.53541  50.27938  1.000 21.03670  ? 281  THR B CG2 1 
ATOM   6096  N  N   . GLU B  1  282 ? -12.66354 18.03828  53.73295  1.000 16.75486  ? 282  GLU B N   1 
ATOM   6097  C  CA  . GLU B  1  282 ? -12.05174 19.33806  54.00171  1.000 23.07649  ? 282  GLU B CA  1 
ATOM   6098  C  C   . GLU B  1  282 ? -10.65983 19.18632  54.60492  1.000 23.61761  ? 282  GLU B C   1 
ATOM   6099  O  O   . GLU B  1  282 ? -9.72214  19.88949  54.19996  1.000 26.50845  ? 282  GLU B O   1 
ATOM   6100  C  CB  . GLU B  1  282 ? -12.97146 20.15949  54.90477  1.000 22.04427  ? 282  GLU B CB  1 
ATOM   6101  C  CG  . GLU B  1  282 ? -14.11781 20.74853  54.11300  1.000 23.66237  ? 282  GLU B CG  1 
ATOM   6102  C  CD  . GLU B  1  282 ? -15.28120 21.22032  54.98522  1.000 31.67582  ? 282  GLU B CD  1 
ATOM   6103  O  OE1 . GLU B  1  282 ? -15.22553 21.05073  56.21655  1.000 28.89533  ? 282  GLU B OE1 1 
ATOM   6104  O  OE2 . GLU B  1  282 ? -16.25378 21.75171  54.42402  1.000 35.61456  ? 282  GLU B OE2 1 
ATOM   6105  N  N   . GLU B  1  283 ? -10.49968 18.27362  55.57164  1.000 20.56840  ? 283  GLU B N   1 
ATOM   6106  C  CA  A GLU B  1  283 ? -9.17588  18.00684  56.12222  0.480 23.19173  ? 283  GLU B CA  1 
ATOM   6107  C  CA  B GLU B  1  283 ? -9.17419  18.00751  56.12005  0.520 23.18083  ? 283  GLU B CA  1 
ATOM   6108  C  C   . GLU B  1  283 ? -8.22737  17.47759  55.04798  1.000 27.03769  ? 283  GLU B C   1 
ATOM   6109  O  O   . GLU B  1  283 ? -7.03773  17.82014  55.03293  1.000 25.48274  ? 283  GLU B O   1 
ATOM   6110  C  CB  A GLU B  1  283 ? -9.28307  17.01912  57.28365  0.480 23.06413  ? 283  GLU B CB  1 
ATOM   6111  C  CB  B GLU B  1  283 ? -9.25999  17.01777  57.28118  0.520 23.04379  ? 283  GLU B CB  1 
ATOM   6112  C  CG  A GLU B  1  283 ? -7.95735  16.69348  57.96893  0.480 30.56096  ? 283  GLU B CG  1 
ATOM   6113  C  CG  B GLU B  1  283 ? -7.89788  16.45505  57.72605  0.520 30.44325  ? 283  GLU B CG  1 
ATOM   6114  C  CD  A GLU B  1  283 ? -8.14910  15.91264  59.26339  0.480 36.38725  ? 283  GLU B CD  1 
ATOM   6115  C  CD  B GLU B  1  283 ? -6.95000  17.52236  58.24672  0.520 33.53382  ? 283  GLU B CD  1 
ATOM   6116  O  OE1 A GLU B  1  283 ? -8.92538  16.36715  60.13293  0.480 45.18687  ? 283  GLU B OE1 1 
ATOM   6117  O  OE1 B GLU B  1  283 ? -7.42721  18.62418  58.60084  0.520 37.73480  ? 283  GLU B OE1 1 
ATOM   6118  O  OE2 A GLU B  1  283 ? -7.53159  14.83795  59.40403  0.480 42.70585  ? 283  GLU B OE2 1 
ATOM   6119  O  OE2 B GLU B  1  283 ? -5.72390  17.25963  58.30839  0.520 34.74138  ? 283  GLU B OE2 1 
ATOM   6120  N  N   . PHE B  1  284 ? -8.73142  16.62755  54.14996  1.000 20.56922  ? 284  PHE B N   1 
ATOM   6121  C  CA  . PHE B  1  284 ? -7.88756  16.06456  53.09733  1.000 19.26425  ? 284  PHE B CA  1 
ATOM   6122  C  C   . PHE B  1  284 ? -7.39235  17.15298  52.13726  1.000 20.01156  ? 284  PHE B C   1 
ATOM   6123  O  O   . PHE B  1  284 ? -6.21114  17.18062  51.77113  1.000 24.85180  ? 284  PHE B O   1 
ATOM   6124  C  CB  . PHE B  1  284 ? -8.67014  14.95372  52.36307  1.000 17.52076  ? 284  PHE B CB  1 
ATOM   6125  C  CG  . PHE B  1  284 ? -7.82514  14.13164  51.41245  1.000 19.90928  ? 284  PHE B CG  1 
ATOM   6126  C  CD1 . PHE B  1  284 ? -7.07093  13.06324  51.87207  1.000 21.80100  ? 284  PHE B CD1 1 
ATOM   6127  C  CD2 . PHE B  1  284 ? -7.78909  14.44557  50.06357  1.000 21.30320  ? 284  PHE B CD2 1 
ATOM   6128  C  CE1 . PHE B  1  284 ? -6.28536  12.30821  50.99189  1.000 21.41507  ? 284  PHE B CE1 1 
ATOM   6129  C  CE2 . PHE B  1  284 ? -7.01253  13.70222  49.19322  1.000 21.00184  ? 284  PHE B CE2 1 
ATOM   6130  C  CZ  . PHE B  1  284 ? -6.25574  12.63957  49.65682  1.000 19.59588  ? 284  PHE B CZ  1 
ATOM   6131  N  N   . VAL B  1  285 ? -8.27619  18.06284  51.73026  1.000 21.19135  ? 285  VAL B N   1 
ATOM   6132  C  CA  . VAL B  1  285 ? -7.87123  19.13313  50.82377  1.000 20.51213  ? 285  VAL B CA  1 
ATOM   6133  C  C   . VAL B  1  285 ? -6.90237  20.09461  51.51788  1.000 26.03189  ? 285  VAL B C   1 
ATOM   6134  O  O   . VAL B  1  285 ? -5.94343  20.58535  50.90105  1.000 24.42139  ? 285  VAL B O   1 
ATOM   6135  C  CB  . VAL B  1  285 ? -9.11032  19.85599  50.27905  1.000 19.89975  ? 285  VAL B CB  1 
ATOM   6136  C  CG1 . VAL B  1  285 ? -8.70305  21.13779  49.55613  1.000 26.64981  ? 285  VAL B CG1 1 
ATOM   6137  C  CG2 . VAL B  1  285 ? -9.86675  18.93076  49.29550  1.000 19.34772  ? 285  VAL B CG2 1 
ATOM   6138  N  N   . ARG B  1  286 ? -7.11379  20.36583  52.80918  1.000 24.95785  ? 286  ARG B N   1 
ATOM   6139  C  CA  . ARG B  1  286 ? -6.13125  21.16336  53.54261  1.000 27.42604  ? 286  ARG B CA  1 
ATOM   6140  C  C   . ARG B  1  286 ? -4.76340  20.49389  53.51446  1.000 27.72101  ? 286  ARG B C   1 
ATOM   6141  O  O   . ARG B  1  286 ? -3.74247  21.14834  53.26020  1.000 28.19075  ? 286  ARG B O   1 
ATOM   6142  C  CB  . ARG B  1  286 ? -6.58140  21.38878  54.99547  1.000 28.31430  ? 286  ARG B CB  1 
ATOM   6143  C  CG  . ARG B  1  286 ? -7.66807  22.46645  55.15247  1.000 37.09444  ? 286  ARG B CG  1 
ATOM   6144  C  CD  . ARG B  1  286 ? -7.82454  22.90127  56.61041  1.000 36.39277  ? 286  ARG B CD  1 
ATOM   6145  N  NE  . ARG B  1  286 ? -8.24233  21.79270  57.45890  1.000 37.84825  ? 286  ARG B NE  1 
ATOM   6146  C  CZ  . ARG B  1  286 ? -9.51089  21.48598  57.68811  1.000 33.50448  ? 286  ARG B CZ  1 
ATOM   6147  N  NH1 . ARG B  1  286 ? -10.48688 22.17109  57.12822  1.000 32.92036  ? 286  ARG B NH1 1 
ATOM   6148  N  NH2 . ARG B  1  286 ? -9.80192  20.46755  58.49844  1.000 28.92867  ? 286  ARG B NH2 1 
ATOM   6149  N  N   . THR B  1  287 ? -4.72904  19.18090  53.76351  1.000 23.23237  ? 287  THR B N   1 
ATOM   6150  C  CA  . THR B  1  287 ? -3.47125  18.44372  53.76022  1.000 26.64973  ? 287  THR B CA  1 
ATOM   6151  C  C   . THR B  1  287 ? -2.85060  18.41680  52.36783  1.000 24.79169  ? 287  THR B C   1 
ATOM   6152  O  O   . THR B  1  287 ? -1.62180  18.53848  52.22167  1.000 23.89233  ? 287  THR B O   1 
ATOM   6153  C  CB  . THR B  1  287 ? -3.71407  17.02098  54.28913  1.000 28.31029  ? 287  THR B CB  1 
ATOM   6154  O  OG1 . THR B  1  287 ? -4.20511  17.08647  55.63640  1.000 29.54344  ? 287  THR B OG1 1 
ATOM   6155  C  CG2 . THR B  1  287 ? -2.44590  16.17908  54.27363  1.000 30.65913  ? 287  THR B CG2 1 
ATOM   6156  N  N   . TYR B  1  288 ? -3.68778  18.30035  51.32809  1.000 22.59993  ? 288  TYR B N   1 
ATOM   6157  C  CA  . TYR B  1  288 ? -3.23412  18.10924  49.93974  1.000 19.49797  ? 288  TYR B CA  1 
ATOM   6158  C  C   . TYR B  1  288 ? -3.87038  19.13746  49.01929  1.000 22.84816  ? 288  TYR B C   1 
ATOM   6159  O  O   . TYR B  1  288 ? -4.87021  18.84270  48.34647  1.000 22.66406  ? 288  TYR B O   1 
ATOM   6160  C  CB  . TYR B  1  288 ? -3.57970  16.70385  49.45028  1.000 21.94640  ? 288  TYR B CB  1 
ATOM   6161  C  CG  . TYR B  1  288 ? -2.94253  15.60593  50.24662  1.000 22.72558  ? 288  TYR B CG  1 
ATOM   6162  C  CD1 . TYR B  1  288 ? -1.55808  15.47557  50.29321  1.000 23.00025  ? 288  TYR B CD1 1 
ATOM   6163  C  CD2 . TYR B  1  288 ? -3.71218  14.68822  50.95275  1.000 22.53209  ? 288  TYR B CD2 1 
ATOM   6164  C  CE1 . TYR B  1  288 ? -0.95293  14.45644  51.01059  1.000 26.38029  ? 288  TYR B CE1 1 
ATOM   6165  C  CE2 . TYR B  1  288 ? -3.11762  13.66499  51.68379  1.000 30.86309  ? 288  TYR B CE2 1 
ATOM   6166  C  CZ  . TYR B  1  288 ? -1.73622  13.55364  51.70604  1.000 39.41378  ? 288  TYR B CZ  1 
ATOM   6167  O  OH  . TYR B  1  288 ? -1.13627  12.54174  52.42637  1.000 39.56209  ? 288  TYR B OH  1 
ATOM   6168  N  N   . PRO B  1  289 ? -3.30887  20.35192  48.93887  1.000 20.30475  ? 289  PRO B N   1 
ATOM   6169  C  CA  . PRO B  1  289 ? -3.88394  21.36520  48.03433  1.000 20.60619  ? 289  PRO B CA  1 
ATOM   6170  C  C   . PRO B  1  289 ? -3.75776  20.99876  46.56611  1.000 19.76140  ? 289  PRO B C   1 
ATOM   6171  O  O   . PRO B  1  289 ? -4.40653  21.65106  45.73017  1.000 25.73848  ? 289  PRO B O   1 
ATOM   6172  C  CB  . PRO B  1  289 ? -3.08749  22.64545  48.35750  1.000 26.12676  ? 289  PRO B CB  1 
ATOM   6173  C  CG  . PRO B  1  289 ? -2.27112  22.32232  49.56365  1.000 33.43111  ? 289  PRO B CG  1 
ATOM   6174  C  CD  . PRO B  1  289 ? -2.10210  20.83723  49.61838  1.000 24.98023  ? 289  PRO B CD  1 
ATOM   6175  N  N   . ASP B  1  290 ? -2.98051  19.97367  46.21421  1.000 21.39136  ? 290  ASP B N   1 
ATOM   6176  C  CA  . ASP B  1  290 ? -2.99718  19.50673  44.82698  1.000 23.63616  ? 290  ASP B CA  1 
ATOM   6177  C  C   . ASP B  1  290 ? -4.20476  18.62178  44.51147  1.000 20.19787  ? 290  ASP B C   1 
ATOM   6178  O  O   . ASP B  1  290 ? -4.27025  18.06208  43.41559  1.000 21.65313  ? 290  ASP B O   1 
ATOM   6179  C  CB  . ASP B  1  290 ? -1.70512  18.76541  44.48776  1.000 22.70466  ? 290  ASP B CB  1 
ATOM   6180  C  CG  . ASP B  1  290 ? -1.56889  17.41098  45.19528  1.000 30.83620  ? 290  ASP B CG  1 
ATOM   6181  O  OD1 . ASP B  1  290 ? -2.47267  16.94323  45.90926  1.000 29.61588  ? 290  ASP B OD1 1 
ATOM   6182  O  OD2 . ASP B  1  290 ? -0.51915  16.77719  45.01371  1.000 32.94139  ? 290  ASP B OD2 1 
ATOM   6183  N  N   . PHE B  1  291 ? -5.12834  18.46756  45.44821  1.000 20.91862  ? 291  PHE B N   1 
ATOM   6184  C  CA  . PHE B  1  291 ? -6.35037  17.68118  45.26578  1.000 23.63837  ? 291  PHE B CA  1 
ATOM   6185  C  C   . PHE B  1  291 ? -7.56570  18.60925  45.25843  1.000 19.87676  ? 291  PHE B C   1 
ATOM   6186  O  O   . PHE B  1  291 ? -7.69049  19.47187  46.13071  1.000 21.17532  ? 291  PHE B O   1 
ATOM   6187  C  CB  . PHE B  1  291 ? -6.44157  16.63817  46.38164  1.000 20.54852  ? 291  PHE B CB  1 
ATOM   6188  C  CG  . PHE B  1  291 ? -7.50467  15.57057  46.17786  1.000 21.47220  ? 291  PHE B CG  1 
ATOM   6189  C  CD1 . PHE B  1  291 ? -7.25298  14.47024  45.37612  1.000 17.11495  ? 291  PHE B CD1 1 
ATOM   6190  C  CD2 . PHE B  1  291 ? -8.70828  15.62747  46.87902  1.000 18.19706  ? 291  PHE B CD2 1 
ATOM   6191  C  CE1 . PHE B  1  291 ? -8.20200  13.46562  45.22762  1.000 20.33995  ? 291  PHE B CE1 1 
ATOM   6192  C  CE2 . PHE B  1  291 ? -9.66489  14.62772  46.73583  1.000 19.23770  ? 291  PHE B CE2 1 
ATOM   6193  C  CZ  . PHE B  1  291 ? -9.40936  13.55606  45.89610  1.000 17.13875  ? 291  PHE B CZ  1 
ATOM   6194  N  N   . SER B  1  292 ? -8.45458  18.44353  44.26217  1.000 19.85815  ? 292  SER B N   1 
ATOM   6195  C  CA  . SER B  1  292 ? -9.60991  19.33426  44.10753  1.000 20.14580  ? 292  SER B CA  1 
ATOM   6196  C  C   . SER B  1  292 ? -10.72895 19.03923  45.10166  1.000 21.89261  ? 292  SER B C   1 
ATOM   6197  O  O   . SER B  1  292 ? -11.47423 19.95247  45.48075  1.000 25.58654  ? 292  SER B O   1 
ATOM   6198  C  CB  . SER B  1  292 ? -10.18630 19.26096  42.68544  1.000 17.72156  ? 292  SER B CB  1 
ATOM   6199  O  OG  . SER B  1  292 ? -9.31261  19.79180  41.69777  1.000 21.39517  ? 292  SER B OG  1 
ATOM   6200  N  N   . GLY B  1  293 ? -10.91086 17.78920  45.49933  1.000 17.00785  ? 293  GLY B N   1 
ATOM   6201  C  CA  . GLY B  1  293 ? -11.88528 17.53079  46.54672  1.000 17.34141  ? 293  GLY B CA  1 
ATOM   6202  C  C   . GLY B  1  293 ? -12.91638 16.48014  46.19755  1.000 21.31129  ? 293  GLY B C   1 
ATOM   6203  O  O   . GLY B  1  293 ? -12.62996 15.58015  45.40832  1.000 17.70184  ? 293  GLY B O   1 
ATOM   6204  N  N   . ALA B  1  294 ? -14.10759 16.56833  46.79332  1.000 18.80592  ? 294  ALA B N   1 
ATOM   6205  C  CA  . ALA B  1  294 ? -15.13441 15.55531  46.59377  1.000 17.57159  ? 294  ALA B CA  1 
ATOM   6206  C  C   . ALA B  1  294 ? -16.52348 16.15883  46.75970  1.000 19.51315  ? 294  ALA B C   1 
ATOM   6207  O  O   . ALA B  1  294 ? -16.70862 17.16528  47.44599  1.000 19.04903  ? 294  ALA B O   1 
ATOM   6208  C  CB  . ALA B  1  294 ? -14.97183 14.39510  47.59142  1.000 20.19018  ? 294  ALA B CB  1 
ATOM   6209  N  N   . LYS B  1  295 ? -17.49989 15.53369  46.11760  1.000 14.36212  ? 295  LYS B N   1 
ATOM   6210  C  CA  . LYS B  1  295 ? -18.90764 15.83972  46.33918  1.000 15.40727  ? 295  LYS B CA  1 
ATOM   6211  C  C   . LYS B  1  295 ? -19.66830 14.51896  46.34784  1.000 20.19252  ? 295  LYS B C   1 
ATOM   6212  O  O   . LYS B  1  295 ? -19.17077 13.50284  45.85410  1.000 17.97761  ? 295  LYS B O   1 
ATOM   6213  C  CB  . LYS B  1  295 ? -19.46754 16.81944  45.28144  1.000 15.80520  ? 295  LYS B CB  1 
ATOM   6214  C  CG  . LYS B  1  295 ? -18.71990 18.17866  45.21828  1.000 18.58111  ? 295  LYS B CG  1 
ATOM   6215  C  CD  . LYS B  1  295 ? -19.34378 19.13113  44.21048  1.000 21.74484  ? 295  LYS B CD  1 
ATOM   6216  C  CE  . LYS B  1  295 ? -18.39626 20.29641  43.89287  1.000 22.20483  ? 295  LYS B CE  1 
ATOM   6217  N  NZ  . LYS B  1  295 ? -18.14644 21.13271  45.09276  1.000 18.69143  ? 295  LYS B NZ  1 
ATOM   6218  N  N   . ILE B  1  296 ? -20.88051 14.53156  46.92473  1.000 19.01868  ? 296  ILE B N   1 
ATOM   6219  C  CA  . ILE B  1  296 ? -21.57927 13.31049  47.33117  1.000 14.85596  ? 296  ILE B CA  1 
ATOM   6220  C  C   . ILE B  1  296 ? -22.95159 13.24622  46.66749  1.000 17.67321  ? 296  ILE B C   1 
ATOM   6221  O  O   . ILE B  1  296 ? -23.66017 14.25273  46.58525  1.000 19.87403  ? 296  ILE B O   1 
ATOM   6222  C  CB  . ILE B  1  296 ? -21.75440 13.22301  48.86283  1.000 14.37650  ? 296  ILE B CB  1 
ATOM   6223  C  CG1 . ILE B  1  296 ? -20.39892 13.22956  49.56842  1.000 16.00382  ? 296  ILE B CG1 1 
ATOM   6224  C  CG2 . ILE B  1  296 ? -22.54576 11.97061  49.23076  1.000 18.62626  ? 296  ILE B CG2 1 
ATOM   6225  C  CD1 . ILE B  1  296 ? -19.48431 12.12131  49.12118  1.000 18.39693  ? 296  ILE B CD1 1 
ATOM   6226  N  N   . ILE B  1  297 ? -23.32290 12.05159  46.20585  1.000 15.56091  ? 297  ILE B N   1 
ATOM   6227  C  CA  . ILE B  1  297 ? -24.64660 11.76538  45.66190  1.000 18.24292  ? 297  ILE B CA  1 
ATOM   6228  C  C   . ILE B  1  297 ? -25.31560 10.74920  46.57944  1.000 15.45043  ? 297  ILE B C   1 
ATOM   6229  O  O   . ILE B  1  297 ? -24.74785 9.68721   46.81758  1.000 17.18454  ? 297  ILE B O   1 
ATOM   6230  C  CB  . ILE B  1  297 ? -24.55827 11.18907  44.23993  1.000 13.86346  ? 297  ILE B CB  1 
ATOM   6231  C  CG1 . ILE B  1  297 ? -23.93572 12.19856  43.26020  1.000 15.95044  ? 297  ILE B CG1 1 
ATOM   6232  C  CG2 . ILE B  1  297 ? -25.97657 10.74237  43.76288  1.000 15.84776  ? 297  ILE B CG2 1 
ATOM   6233  C  CD1 . ILE B  1  297 ? -23.31609 11.51955  42.00622  1.000 16.49833  ? 297  ILE B CD1 1 
ATOM   6234  N  N   . LYS B  1  298 ? -26.52935 11.05564  47.05394  1.000 16.19520  ? 298  LYS B N   1 
ATOM   6235  C  CA  . LYS B  1  298 ? -27.28217 10.09054  47.86196  1.000 14.71740  ? 298  LYS B CA  1 
ATOM   6236  C  C   . LYS B  1  298 ? -27.80955 8.96560   46.96796  1.000 16.85787  ? 298  LYS B C   1 
ATOM   6237  O  O   . LYS B  1  298 ? -28.40998 9.21759   45.91926  1.000 16.52686  ? 298  LYS B O   1 
ATOM   6238  C  CB  . LYS B  1  298 ? -28.43025 10.79622  48.59985  1.000 17.82140  ? 298  LYS B CB  1 
ATOM   6239  C  CG  . LYS B  1  298 ? -29.63269 9.91534   49.06842  1.000 20.99271  ? 298  LYS B CG  1 
ATOM   6240  C  CD  . LYS B  1  298 ? -29.25898 8.92398   50.13495  1.000 23.27697  ? 298  LYS B CD  1 
ATOM   6241  C  CE  . LYS B  1  298 ? -30.50197 8.20711   50.72788  1.000 22.74552  ? 298  LYS B CE  1 
ATOM   6242  N  NZ  . LYS B  1  298 ? -30.13433 6.77673   51.05436  1.000 25.39999  ? 298  LYS B NZ  1 
ATOM   6243  N  N   . SER B  1  299 ? -27.56473 7.71828   47.35897  1.000 15.22376  ? 299  SER B N   1 
ATOM   6244  C  CA  . SER B  1  299 ? -28.07784 6.58861   46.60200  1.000 17.05239  ? 299  SER B CA  1 
ATOM   6245  C  C   . SER B  1  299 ? -29.01236 5.78650   47.48884  1.000 18.40457  ? 299  SER B C   1 
ATOM   6246  O  O   . SER B  1  299 ? -28.83426 5.72318   48.70578  1.000 17.29036  ? 299  SER B O   1 
ATOM   6247  C  CB  . SER B  1  299 ? -26.93767 5.68985   46.06994  1.000 14.48212  ? 299  SER B CB  1 
ATOM   6248  O  OG  . SER B  1  299 ? -26.17838 5.18165   47.17388  1.000 19.46546  ? 299  SER B OG  1 
ATOM   6249  N  N   . THR B  1  300 ? -30.04474 5.21338   46.87266  1.000 15.16338  ? 300  THR B N   1 
ATOM   6250  C  CA  . THR B  1  300 ? -30.98513 4.34354   47.57019  1.000 18.51004  ? 300  THR B CA  1 
ATOM   6251  C  C   . THR B  1  300 ? -31.20549 3.12348   46.69982  1.000 16.06745  ? 300  THR B C   1 
ATOM   6252  O  O   . THR B  1  300 ? -31.29390 3.26242   45.48168  1.000 18.35880  ? 300  THR B O   1 
ATOM   6253  C  CB  . THR B  1  300 ? -32.33607 5.06672   47.83130  1.000 19.35973  ? 300  THR B CB  1 
ATOM   6254  O  OG1 . THR B  1  300 ? -32.11190 6.13944   48.74094  1.000 22.37925  ? 300  THR B OG1 1 
ATOM   6255  C  CG2 . THR B  1  300 ? -33.35357 4.11788   48.42118  1.000 24.03983  ? 300  THR B CG2 1 
ATOM   6256  N  N   . ALA B  1  301 ? -31.31117 1.94270   47.32906  1.000 18.80314  ? 301  ALA B N   1 
ATOM   6257  C  CA  . ALA B  1  301 ? -31.51813 0.70639   46.58605  1.000 17.24636  ? 301  ALA B CA  1 
ATOM   6258  C  C   . ALA B  1  301 ? -32.91985 0.66783   45.99703  1.000 19.95184  ? 301  ALA B C   1 
ATOM   6259  O  O   . ALA B  1  301 ? -33.90454 0.91898   46.70252  1.000 18.42203  ? 301  ALA B O   1 
ATOM   6260  C  CB  . ALA B  1  301 ? -31.33471 -0.51770  47.49738  1.000 16.91332  ? 301  ALA B CB  1 
ATOM   6261  N  N   . ARG B  1  302 ? -33.00864 0.23210   44.73532  1.000 18.08094  ? 302  ARG B N   1 
ATOM   6262  C  CA  . ARG B  1  302 ? -34.25540 0.22398   43.98307  1.000 16.21137  ? 302  ARG B CA  1 
ATOM   6263  C  C   . ARG B  1  302 ? -35.04522 -1.05740  44.26379  1.000 18.98165  ? 302  ARG B C   1 
ATOM   6264  O  O   . ARG B  1  302 ? -35.80602 -1.53821  43.41824  1.000 18.85974  ? 302  ARG B O   1 
ATOM   6265  C  CB  . ARG B  1  302 ? -33.96926 0.38670   42.47632  1.000 14.65507  ? 302  ARG B CB  1 
ATOM   6266  C  CG  . ARG B  1  302 ? -33.30426 -0.82931  41.84374  1.000 16.03634  ? 302  ARG B CG  1 
ATOM   6267  C  CD  . ARG B  1  302 ? -32.51956 -0.42953  40.57042  1.000 16.39737  ? 302  ARG B CD  1 
ATOM   6268  N  NE  . ARG B  1  302 ? -33.41316 0.14756   39.57158  1.000 19.21558  ? 302  ARG B NE  1 
ATOM   6269  C  CZ  . ARG B  1  302 ? -33.16790 1.27209   38.91021  1.000 18.00750  ? 302  ARG B CZ  1 
ATOM   6270  N  NH1 . ARG B  1  302 ? -31.95433 1.81427   38.89599  1.000 16.54894  ? 302  ARG B NH1 1 
ATOM   6271  N  NH2 . ARG B  1  302 ? -34.16415 1.87594   38.25570  1.000 15.37807  ? 302  ARG B NH2 1 
ATOM   6272  N  N   . VAL B  1  303 ? -34.86838 -1.61478  45.46389  1.000 24.49478  ? 303  VAL B N   1 
ATOM   6273  C  CA  . VAL B  1  303 ? -35.68581 -2.71949  45.96195  1.000 22.40255  ? 303  VAL B CA  1 
ATOM   6274  C  C   . VAL B  1  303 ? -36.75933 -2.25897  46.94242  1.000 27.44949  ? 303  VAL B C   1 
ATOM   6275  O  O   . VAL B  1  303 ? -37.53014 -3.08934  47.43605  1.000 27.19689  ? 303  VAL B O   1 
ATOM   6276  C  CB  . VAL B  1  303 ? -34.80436 -3.80155  46.62394  1.000 22.14804  ? 303  VAL B CB  1 
ATOM   6277  C  CG1 . VAL B  1  303 ? -33.73113 -4.30395  45.64470  1.000 21.78116  ? 303  VAL B CG1 1 
ATOM   6278  C  CG2 . VAL B  1  303 ? -34.14708 -3.25647  47.89474  1.000 21.52722  ? 303  VAL B CG2 1 
ATOM   6279  N  N   . LYS B  1  304 ? -36.84142 -0.98470  47.23476  1.000 23.10486  ? 304  LYS B N   1 
ATOM   6280  C  CA  . LYS B  1  304 ? -37.70410 -0.50554  48.29858  1.000 25.32025  ? 304  LYS B CA  1 
ATOM   6281  C  C   . LYS B  1  304 ? -39.06717 -0.03713  47.78817  1.000 23.90393  ? 304  LYS B C   1 
ATOM   6282  O  O   . LYS B  1  304 ? -39.23097 0.32598   46.61794  1.000 24.73191  ? 304  LYS B O   1 
ATOM   6283  C  CB  . LYS B  1  304 ? -36.99127 0.63179   49.04559  1.000 22.70355  ? 304  LYS B CB  1 
ATOM   6284  C  CG  . LYS B  1  304 ? -35.85715 0.08092   49.92045  1.000 29.22255  ? 304  LYS B CG  1 
ATOM   6285  C  CD  . LYS B  1  304 ? -34.92847 1.16292   50.41080  1.000 39.78084  ? 304  LYS B CD  1 
ATOM   6286  C  CE  . LYS B  1  304 ? -35.67387 2.26529   51.13446  1.000 46.99915  ? 304  LYS B CE  1 
ATOM   6287  N  NZ  . LYS B  1  304 ? -34.70482 3.18137   51.82357  1.000 46.21807  ? 304  LYS B NZ  1 
ATOM   6288  N  N   . PRO B  1  305 ? -40.08884 -0.04632  48.63917  1.000 22.10877  ? 305  PRO B N   1 
ATOM   6289  C  CA  . PRO B  1  305 ? -41.40259 0.42827   48.18702  1.000 20.55912  ? 305  PRO B CA  1 
ATOM   6290  C  C   . PRO B  1  305 ? -41.33537 1.90540   47.81797  1.000 22.21757  ? 305  PRO B C   1 
ATOM   6291  O  O   . PRO B  1  305 ? -40.51542 2.66337   48.34422  1.000 24.52767  ? 305  PRO B O   1 
ATOM   6292  C  CB  . PRO B  1  305 ? -42.31566 0.18593   49.39874  1.000 25.55474  ? 305  PRO B CB  1 
ATOM   6293  C  CG  . PRO B  1  305 ? -41.57689 -0.81813  50.25019  1.000 30.16454  ? 305  PRO B CG  1 
ATOM   6294  C  CD  . PRO B  1  305 ? -40.11763 -0.56793  50.02243  1.000 25.21210  ? 305  PRO B CD  1 
ATOM   6295  N  N   . ASN B  1  306 ? -42.21284 2.29590   46.89203  1.000 18.66246  ? 306  ASN B N   1 
ATOM   6296  C  CA  . ASN B  1  306 ? -42.29016 3.67559   46.42383  1.000 23.49632  ? 306  ASN B CA  1 
ATOM   6297  C  C   . ASN B  1  306 ? -42.44508 4.66788   47.57467  1.000 29.55530  ? 306  ASN B C   1 
ATOM   6298  O  O   . ASN B  1  306 ? -41.84033 5.74314   47.55965  1.000 23.74676  ? 306  ASN B O   1 
ATOM   6299  C  CB  . ASN B  1  306 ? -43.46505 3.80762   45.45977  1.000 22.62176  ? 306  ASN B CB  1 
ATOM   6300  C  CG  . ASN B  1  306 ? -43.53724 5.17502   44.78924  1.000 36.46825  ? 306  ASN B CG  1 
ATOM   6301  O  OD1 . ASN B  1  306 ? -42.52202 5.78522   44.45546  1.000 22.75895  ? 306  ASN B OD1 1 
ATOM   6302  N  ND2 . ASN B  1  306 ? -44.75388 5.65285   44.57366  1.000 51.53132  ? 306  ASN B ND2 1 
ATOM   6303  N  N   . THR B  1  307 ? -43.26736 4.33730   48.57879  1.000 26.38180  ? 307  THR B N   1 
ATOM   6304  C  CA  . THR B  1  307 ? -43.44615 5.27132   49.69068  1.000 30.95119  ? 307  THR B CA  1 
ATOM   6305  C  C   . THR B  1  307 ? -42.13713 5.54337   50.43617  1.000 25.95590  ? 307  THR B C   1 
ATOM   6306  O  O   . THR B  1  307 ? -41.94944 6.64668   50.95798  1.000 30.99314  ? 307  THR B O   1 
ATOM   6307  C  CB  . THR B  1  307 ? -44.53872 4.76685   50.65185  1.000 34.26762  ? 307  THR B CB  1 
ATOM   6308  O  OG1 . THR B  1  307 ? -44.19997 3.46882   51.14031  1.000 37.92390  ? 307  THR B OG1 1 
ATOM   6309  C  CG2 . THR B  1  307 ? -45.87380 4.68603   49.93585  1.000 36.84026  ? 307  THR B CG2 1 
ATOM   6310  N  N   . ASP B  1  308 ? -41.19831 4.58939   50.46410  1.000 21.97157  ? 308  ASP B N   1 
ATOM   6311  C  CA  . ASP B  1  308 ? -39.89018 4.87288   51.04863  1.000 23.53269  ? 308  ASP B CA  1 
ATOM   6312  C  C   . ASP B  1  308 ? -38.99346 5.70577   50.13741  1.000 27.18091  ? 308  ASP B C   1 
ATOM   6313  O  O   . ASP B  1  308 ? -38.23357 6.55207   50.62807  1.000 22.98633  ? 308  ASP B O   1 
ATOM   6314  C  CB  . ASP B  1  308 ? -39.19083 3.57491   51.42202  1.000 27.80873  ? 308  ASP B CB  1 
ATOM   6315  C  CG  . ASP B  1  308 ? -39.92443 2.84299   52.54679  1.000 40.14749  ? 308  ASP B CG  1 
ATOM   6316  O  OD1 . ASP B  1  308 ? -40.43338 3.52564   53.46809  1.000 38.19627  ? 308  ASP B OD1 1 
ATOM   6317  O  OD2 . ASP B  1  308 ? -40.04194 1.60393   52.47846  1.000 43.30192  ? 308  ASP B OD2 1 
ATOM   6318  N  N   . ILE B  1  309 ? -39.03957 5.46520   48.81876  1.000 21.98313  ? 309  ILE B N   1 
ATOM   6319  C  CA  . ILE B  1  309 ? -38.28546 6.30249   47.89368  1.000 19.85015  ? 309  ILE B CA  1 
ATOM   6320  C  C   . ILE B  1  309 ? -38.74762 7.74260   47.98888  1.000 22.69664  ? 309  ILE B C   1 
ATOM   6321  O  O   . ILE B  1  309 ? -37.94086 8.67901   47.90877  1.000 22.64862  ? 309  ILE B O   1 
ATOM   6322  C  CB  . ILE B  1  309 ? -38.41144 5.77999   46.44474  1.000 20.31618  ? 309  ILE B CB  1 
ATOM   6323  C  CG1 . ILE B  1  309 ? -37.75095 4.42136   46.31362  1.000 21.47364  ? 309  ILE B CG1 1 
ATOM   6324  C  CG2 . ILE B  1  309 ? -37.85431 6.79429   45.44300  1.000 18.69378  ? 309  ILE B CG2 1 
ATOM   6325  C  CD1 . ILE B  1  309 ? -36.50916 4.25317   47.01539  1.000 22.95627  ? 309  ILE B CD1 1 
ATOM   6326  N  N   . PHE B  1  310 ? -40.04824 7.94641   48.15745  1.000 21.57372  ? 310  PHE B N   1 
ATOM   6327  C  CA  . PHE B  1  310 ? -40.54219 9.30303   48.29513  1.000 19.42178  ? 310  PHE B CA  1 
ATOM   6328  C  C   . PHE B  1  310 ? -39.85596 10.02949  49.44738  1.000 20.46615  ? 310  PHE B C   1 
ATOM   6329  O  O   . PHE B  1  310 ? -39.48408 11.20590  49.32064  1.000 18.28983  ? 310  PHE B O   1 
ATOM   6330  C  CB  . PHE B  1  310 ? -42.03598 9.30710   48.52475  1.000 23.88707  ? 310  PHE B CB  1 
ATOM   6331  C  CG  . PHE B  1  310 ? -42.55455 10.67194  48.76780  1.000 27.14470  ? 310  PHE B CG  1 
ATOM   6332  C  CD1 . PHE B  1  310 ? -42.76530 11.52999  47.70191  1.000 32.47277  ? 310  PHE B CD1 1 
ATOM   6333  C  CD2 . PHE B  1  310 ? -42.75384 11.14060  50.06209  1.000 26.69535  ? 310  PHE B CD2 1 
ATOM   6334  C  CE1 . PHE B  1  310 ? -43.21386 12.82646  47.91040  1.000 32.16457  ? 310  PHE B CE1 1 
ATOM   6335  C  CE2 . PHE B  1  310 ? -43.20634 12.44622  50.28599  1.000 39.20344  ? 310  PHE B CE2 1 
ATOM   6336  C  CZ  . PHE B  1  310 ? -43.43108 13.28899  49.20523  1.000 34.13029  ? 310  PHE B CZ  1 
ATOM   6337  N  N   . ASN B  1  311 ? -39.69321 9.34649   50.58296  1.000 17.19915  ? 311  ASN B N   1 
ATOM   6338  C  CA  . ASN B  1  311 ? -39.00941 9.97477   51.71206  1.000 22.20692  ? 311  ASN B CA  1 
ATOM   6339  C  C   . ASN B  1  311 ? -37.55128 10.28447  51.38574  1.000 20.72124  ? 311  ASN B C   1 
ATOM   6340  O  O   . ASN B  1  311 ? -37.00220 11.28864  51.86445  1.000 18.57502  ? 311  ASN B O   1 
ATOM   6341  C  CB  . ASN B  1  311 ? -39.10876 9.08240   52.95526  1.000 19.93627  ? 311  ASN B CB  1 
ATOM   6342  C  CG  . ASN B  1  311 ? -40.42243 9.25814   53.68456  1.000 24.53226  ? 311  ASN B CG  1 
ATOM   6343  O  OD1 . ASN B  1  311 ? -41.03026 10.32736  53.64356  1.000 22.91145  ? 311  ASN B OD1 1 
ATOM   6344  N  ND2 . ASN B  1  311 ? -40.86048 8.21445   54.36972  1.000 26.66719  ? 311  ASN B ND2 1 
ATOM   6345  N  N   . ASP B  1  312 ? -36.88684 9.41069   50.61956  1.000 17.54337  ? 312  ASP B N   1 
ATOM   6346  C  CA  . ASP B  1  312 ? -35.48789 9.67331   50.28715  1.000 20.22017  ? 312  ASP B CA  1 
ATOM   6347  C  C   . ASP B  1  312 ? -35.36620 10.80912  49.27815  1.000 19.00444  ? 312  ASP B C   1 
ATOM   6348  O  O   . ASP B  1  312 ? -34.39344 11.56371  49.31634  1.000 17.41550  ? 312  ASP B O   1 
ATOM   6349  C  CB  . ASP B  1  312 ? -34.80354 8.41097   49.77021  1.000 18.74170  ? 312  ASP B CB  1 
ATOM   6350  C  CG  . ASP B  1  312 ? -34.26235 7.54631   50.89885  1.000 34.92297  ? 312  ASP B CG  1 
ATOM   6351  O  OD1 . ASP B  1  312 ? -33.95660 8.10001   51.99002  1.000 29.29106  ? 312  ASP B OD1 1 
ATOM   6352  O  OD2 . ASP B  1  312 ? -34.12434 6.32124   50.68611  1.000 32.32029  ? 312  ASP B OD2 1 
ATOM   6353  N  N   . VAL B  1  313 ? -36.39637 11.01131  48.45414  1.000 17.57740  ? 313  VAL B N   1 
ATOM   6354  C  CA  . VAL B  1  313 ? -36.43698 12.20287  47.61333  1.000 18.25782  ? 313  VAL B CA  1 
ATOM   6355  C  C   . VAL B  1  313 ? -36.58302 13.45177  48.46459  1.000 20.02455  ? 313  VAL B C   1 
ATOM   6356  O  O   . VAL B  1  313 ? -35.87823 14.44672  48.25130  1.000 18.48849  ? 313  VAL B O   1 
ATOM   6357  C  CB  . VAL B  1  313 ? -37.56575 12.08561  46.57811  1.000 17.84382  ? 313  VAL B CB  1 
ATOM   6358  C  CG1 . VAL B  1  313 ? -37.78882 13.44574  45.87653  1.000 18.77372  ? 313  VAL B CG1 1 
ATOM   6359  C  CG2 . VAL B  1  313 ? -37.21375 10.95575  45.56626  1.000 18.09986  ? 313  VAL B CG2 1 
ATOM   6360  N  N   . LYS B  1  314 ? -37.51050 13.42002  49.43736  1.000 18.45604  ? 314  LYS B N   1 
ATOM   6361  C  CA  . LYS B  1  314 ? -37.69045 14.56423  50.33387  1.000 18.18335  ? 314  LYS B CA  1 
ATOM   6362  C  C   . LYS B  1  314 ? -36.41830 14.85202  51.11628  1.000 19.98093  ? 314  LYS B C   1 
ATOM   6363  O  O   . LYS B  1  314 ? -36.02495 16.01651  51.26721  1.000 19.55717  ? 314  LYS B O   1 
ATOM   6364  C  CB  . LYS B  1  314 ? -38.85510 14.31038  51.29545  1.000 20.81302  ? 314  LYS B CB  1 
ATOM   6365  C  CG  . LYS B  1  314 ? -40.21016 14.35776  50.63395  1.000 27.58678  ? 314  LYS B CG  1 
ATOM   6366  C  CD  . LYS B  1  314 ? -40.54298 15.76320  50.18135  1.000 37.89204  ? 314  LYS B CD  1 
ATOM   6367  C  CE  . LYS B  1  314 ? -40.56591 16.74623  51.34208  1.000 47.59439  ? 314  LYS B CE  1 
ATOM   6368  N  NZ  . LYS B  1  314 ? -41.62246 17.79095  51.21618  1.000 42.26408  ? 314  LYS B NZ  1 
ATOM   6369  N  N   . LEU B  1  315 ? -35.76571 13.80239  51.62418  1.000 18.60646  ? 315  LEU B N   1 
ATOM   6370  C  CA  . LEU B  1  315 ? -34.47863 13.96529  52.31146  1.000 18.97909  ? 315  LEU B CA  1 
ATOM   6371  C  C   . LEU B  1  315 ? -33.44713 14.63298  51.40885  1.000 21.77826  ? 315  LEU B C   1 
ATOM   6372  O  O   . LEU B  1  315 ? -32.72494 15.55259  51.82712  1.000 18.73637  ? 315  LEU B O   1 
ATOM   6373  C  CB  . LEU B  1  315 ? -33.95357 12.59874  52.75079  1.000 15.64773  ? 315  LEU B CB  1 
ATOM   6374  C  CG  . LEU B  1  315 ? -32.51894 12.62738  53.27819  1.000 22.53964  ? 315  LEU B CG  1 
ATOM   6375  C  CD1 . LEU B  1  315 ? -32.46093 13.28699  54.65821  1.000 22.76528  ? 315  LEU B CD1 1 
ATOM   6376  C  CD2 . LEU B  1  315 ? -31.92884 11.21485  53.31610  1.000 26.91616  ? 315  LEU B CD2 1 
ATOM   6377  N  N   . SER B  1  316 ? -33.34134 14.14884  50.16894  1.000 16.42121  ? 316  SER B N   1 
ATOM   6378  C  CA  . SER B  1  316 ? -32.38855 14.70848  49.21471  1.000 21.18128  ? 316  SER B CA  1 
ATOM   6379  C  C   . SER B  1  316 ? -32.68669 16.17340  48.89768  1.000 19.33973  ? 316  SER B C   1 
ATOM   6380  O  O   . SER B  1  316 ? -31.76249 16.97276  48.74197  1.000 18.91772  ? 316  SER B O   1 
ATOM   6381  C  CB  . SER B  1  316 ? -32.37839 13.85927  47.93818  1.000 18.50340  ? 316  SER B CB  1 
ATOM   6382  O  OG  . SER B  1  316 ? -31.87709 12.57616  48.26236  1.000 19.50323  ? 316  SER B OG  1 
ATOM   6383  N  N   . MET B  1  317 ? -33.96437 16.54404  48.76695  1.000 19.49207  ? 317  MET B N   1 
ATOM   6384  C  CA  . MET B  1  317 ? -34.29011 17.95524  48.56914  1.000 19.28028  ? 317  MET B CA  1 
ATOM   6385  C  C   . MET B  1  317 ? -33.73431 18.79983  49.70155  1.000 19.18438  ? 317  MET B C   1 
ATOM   6386  O  O   . MET B  1  317 ? -33.19225 19.88856  49.47455  1.000 21.55936  ? 317  MET B O   1 
ATOM   6387  C  CB  . MET B  1  317 ? -35.81701 18.14634  48.47725  1.000 18.64383  ? 317  MET B CB  1 
ATOM   6388  C  CG  . MET B  1  317 ? -36.44147 17.48266  47.26409  1.000 17.94518  ? 317  MET B CG  1 
ATOM   6389  S  SD  . MET B  1  317 ? -38.25148 17.42254  47.35244  1.000 22.67257  ? 317  MET B SD  1 
ATOM   6390  C  CE  . MET B  1  317 ? -38.66770 19.16134  47.16939  1.000 28.65014  ? 317  MET B CE  1 
ATOM   6391  N  N   . ASP B  1  318 ? -33.88085 18.31907  50.93235  1.000 20.27703  ? 318  ASP B N   1 
ATOM   6392  C  CA  . ASP B  1  318 ? -33.45737 19.10439  52.07838  1.000 21.66583  ? 318  ASP B CA  1 
ATOM   6393  C  C   . ASP B  1  318 ? -31.94141 19.20167  52.14207  1.000 19.85608  ? 318  ASP B C   1 
ATOM   6394  O  O   . ASP B  1  318 ? -31.39674 20.28733  52.35774  1.000 21.62275  ? 318  ASP B O   1 
ATOM   6395  C  CB  . ASP B  1  318 ? -34.02234 18.48132  53.34369  1.000 19.90722  ? 318  ASP B CB  1 
ATOM   6396  C  CG  . ASP B  1  318 ? -33.56801 19.20230  54.62766  1.000 26.40772  ? 318  ASP B CG  1 
ATOM   6397  O  OD1 . ASP B  1  318 ? -33.65925 20.44749  54.70322  1.000 28.19659  ? 318  ASP B OD1 1 
ATOM   6398  O  OD2 . ASP B  1  318 ? -33.15855 18.50154  55.57165  1.000 29.92671  ? 318  ASP B OD2 1 
ATOM   6399  N  N   . LEU B  1  319 ? -31.23784 18.08354  51.92421  1.000 18.17821  ? 319  LEU B N   1 
ATOM   6400  C  CA  . LEU B  1  319 ? -29.77490 18.14147  51.95142  1.000 19.70295  ? 319  LEU B CA  1 
ATOM   6401  C  C   . LEU B  1  319 ? -29.23099 18.96205  50.78765  1.000 21.22275  ? 319  LEU B C   1 
ATOM   6402  O  O   . LEU B  1  319 ? -28.20628 19.62997  50.93614  1.000 18.09091  ? 319  LEU B O   1 
ATOM   6403  C  CB  . LEU B  1  319 ? -29.17460 16.73064  51.94698  1.000 18.07337  ? 319  LEU B CB  1 
ATOM   6404  C  CG  . LEU B  1  319 ? -29.49674 15.86865  53.15998  1.000 20.65569  ? 319  LEU B CG  1 
ATOM   6405  C  CD1 . LEU B  1  319 ? -28.88177 14.46763  53.03942  1.000 22.53096  ? 319  LEU B CD1 1 
ATOM   6406  C  CD2 . LEU B  1  319 ? -29.06531 16.57852  54.45430  1.000 21.72097  ? 319  LEU B CD2 1 
ATOM   6407  N  N   . TYR B  1  320 ? -29.90020 18.93060  49.63182  1.000 17.84464  ? 320  TYR B N   1 
ATOM   6408  C  CA  . TYR B  1  320 ? -29.46389 19.73647  48.49388  1.000 22.29327  ? 320  TYR B CA  1 
ATOM   6409  C  C   . TYR B  1  320 ? -29.61789 21.22537  48.78875  1.000 22.81448  ? 320  TYR B C   1 
ATOM   6410  O  O   . TYR B  1  320 ? -28.73878 22.03299  48.45681  1.000 20.86801  ? 320  TYR B O   1 
ATOM   6411  C  CB  . TYR B  1  320 ? -30.25632 19.32210  47.25235  1.000 16.85777  ? 320  TYR B CB  1 
ATOM   6412  C  CG  . TYR B  1  320 ? -29.94030 20.10142  45.99757  1.000 18.75236  ? 320  TYR B CG  1 
ATOM   6413  C  CD1 . TYR B  1  320 ? -28.72336 19.96391  45.36030  1.000 22.69022  ? 320  TYR B CD1 1 
ATOM   6414  C  CD2 . TYR B  1  320 ? -30.89365 20.93383  45.42580  1.000 27.27670  ? 320  TYR B CD2 1 
ATOM   6415  C  CE1 . TYR B  1  320 ? -28.44535 20.66391  44.21610  1.000 28.10303  ? 320  TYR B CE1 1 
ATOM   6416  C  CE2 . TYR B  1  320 ? -30.62277 21.64174  44.27552  1.000 33.41102  ? 320  TYR B CE2 1 
ATOM   6417  C  CZ  . TYR B  1  320 ? -29.39774 21.49619  43.67738  1.000 30.00338  ? 320  TYR B CZ  1 
ATOM   6418  O  OH  . TYR B  1  320 ? -29.11983 22.18371  42.52416  1.000 34.54247  ? 320  TYR B OH  1 
ATOM   6419  N  N   . LYS B  1  321 ? -30.70686 21.59532  49.45497  1.000 19.93769  ? 321  LYS B N   1 
ATOM   6420  C  CA  . LYS B  1  321 ? -30.90689 22.99000  49.83757  1.000 23.13261  ? 321  LYS B CA  1 
ATOM   6421  C  C   . LYS B  1  321 ? -29.87450 23.43403  50.85710  1.000 25.42438  ? 321  LYS B C   1 
ATOM   6422  O  O   . LYS B  1  321 ? -29.35824 24.55341  50.77511  1.000 26.42853  ? 321  LYS B O   1 
ATOM   6423  C  CB  . LYS B  1  321 ? -32.31290 23.18583  50.39183  1.000 21.56438  ? 321  LYS B CB  1 
ATOM   6424  C  CG  . LYS B  1  321 ? -32.57571 24.59702  50.92260  1.000 28.82490  ? 321  LYS B CG  1 
ATOM   6425  C  CD  . LYS B  1  321 ? -34.04735 24.81490  51.30521  1.000 43.25217  ? 321  LYS B CD  1 
ATOM   6426  C  CE  . LYS B  1  321 ? -34.33417 24.51280  52.79212  1.000 53.27661  ? 321  LYS B CE  1 
ATOM   6427  N  NZ  . LYS B  1  321 ? -34.36493 23.03436  53.13208  1.000 42.18685  ? 321  LYS B NZ  1 
ATOM   6428  N  N   . ARG B  1  322 ? -29.53595 22.56815  51.80850  1.000 19.50320  ? 322  ARG B N   1 
ATOM   6429  C  CA  . ARG B  1  322 ? -28.73485 23.02310  52.93912  1.000 18.38103  ? 322  ARG B CA  1 
ATOM   6430  C  C   . ARG B  1  322 ? -27.24641 22.74276  52.81155  1.000 24.66141  ? 322  ARG B C   1 
ATOM   6431  O  O   . ARG B  1  322 ? -26.46613 23.32228  53.58176  1.000 23.92639  ? 322  ARG B O   1 
ATOM   6432  C  CB  . ARG B  1  322 ? -29.28976 22.42983  54.23909  1.000 23.28404  ? 322  ARG B CB  1 
ATOM   6433  C  CG  . ARG B  1  322 ? -30.70944 22.98721  54.51507  1.000 24.45389  ? 322  ARG B CG  1 
ATOM   6434  C  CD  . ARG B  1  322 ? -31.18864 22.77699  55.94304  1.000 26.19805  ? 322  ARG B CD  1 
ATOM   6435  N  NE  . ARG B  1  322 ? -31.41469 21.36409  56.18394  1.000 26.07413  ? 322  ARG B NE  1 
ATOM   6436  C  CZ  . ARG B  1  322 ? -30.60885 20.59614  56.89725  1.000 27.41029  ? 322  ARG B CZ  1 
ATOM   6437  N  NH1 . ARG B  1  322 ? -29.55457 21.09892  57.53380  1.000 27.66444  ? 322  ARG B NH1 1 
ATOM   6438  N  NH2 . ARG B  1  322 ? -30.86088 19.29504  56.97415  1.000 26.96536  ? 322  ARG B NH2 1 
ATOM   6439  N  N   . TYR B  1  323 ? -26.82120 21.89317  51.87178  1.000 21.70091  ? 323  TYR B N   1 
ATOM   6440  C  CA  . TYR B  1  323 ? -25.39833 21.67053  51.60960  1.000 16.77397  ? 323  TYR B CA  1 
ATOM   6441  C  C   . TYR B  1  323 ? -25.11485 21.88314  50.12592  1.000 22.28330  ? 323  TYR B C   1 
ATOM   6442  O  O   . TYR B  1  323 ? -24.62524 20.98179  49.44400  1.000 22.42408  ? 323  TYR B O   1 
ATOM   6443  C  CB  . TYR B  1  323 ? -24.98596 20.26993  52.05667  1.000 18.46277  ? 323  TYR B CB  1 
ATOM   6444  C  CG  . TYR B  1  323 ? -25.11598 20.05267  53.55469  1.000 22.54826  ? 323  TYR B CG  1 
ATOM   6445  C  CD1 . TYR B  1  323 ? -26.33083 19.65708  54.13403  1.000 19.49619  ? 323  TYR B CD1 1 
ATOM   6446  C  CD2 . TYR B  1  323 ? -24.02696 20.27212  54.39002  1.000 20.49728  ? 323  TYR B CD2 1 
ATOM   6447  C  CE1 . TYR B  1  323 ? -26.44412 19.47554  55.50021  1.000 22.39530  ? 323  TYR B CE1 1 
ATOM   6448  C  CE2 . TYR B  1  323 ? -24.12874 20.09846  55.74652  1.000 25.27499  ? 323  TYR B CE2 1 
ATOM   6449  C  CZ  . TYR B  1  323 ? -25.33575 19.69182  56.29970  1.000 22.66480  ? 323  TYR B CZ  1 
ATOM   6450  O  OH  . TYR B  1  323 ? -25.37674 19.54123  57.65868  1.000 24.45676  ? 323  TYR B OH  1 
ATOM   6451  N  N   . PRO B  1  324 ? -25.39417 23.07989  49.59434  1.000 24.24137  ? 324  PRO B N   1 
ATOM   6452  C  CA  . PRO B  1  324 ? -25.22785 23.28311  48.13800  1.000 26.55091  ? 324  PRO B CA  1 
ATOM   6453  C  C   . PRO B  1  324 ? -23.80340 23.06204  47.64521  1.000 26.77334  ? 324  PRO B C   1 
ATOM   6454  O  O   . PRO B  1  324 ? -23.61679 22.61514  46.51217  1.000 29.26330  ? 324  PRO B O   1 
ATOM   6455  C  CB  . PRO B  1  324 ? -25.69779 24.73206  47.92451  1.000 29.81902  ? 324  PRO B CB  1 
ATOM   6456  C  CG  . PRO B  1  324 ? -25.50910 25.39088  49.23591  1.000 30.15400  ? 324  PRO B CG  1 
ATOM   6457  C  CD  . PRO B  1  324 ? -25.75468 24.32772  50.28965  1.000 25.00600  ? 324  PRO B CD  1 
ATOM   6458  N  N   . GLY B  1  325 ? -22.78349 23.31667  48.45211  1.000 24.61157  ? 325  GLY B N   1 
ATOM   6459  C  CA  . GLY B  1  325 ? -21.46095 23.02342  47.88328  1.000 38.52753  ? 325  GLY B CA  1 
ATOM   6460  C  C   . GLY B  1  325 ? -21.09009 21.54206  47.78157  1.000 34.50378  ? 325  GLY B C   1 
ATOM   6461  O  O   . GLY B  1  325 ? -20.11703 21.20675  47.09111  1.000 31.10681  ? 325  GLY B O   1 
ATOM   6462  N  N   . PHE B  1  326 ? -21.80683 20.67082  48.44128  1.000 26.40767  ? 326  PHE B N   1 
ATOM   6463  C  CA  . PHE B  1  326 ? -21.26608 19.33653  48.68275  1.000 19.81783  ? 326  PHE B CA  1 
ATOM   6464  C  C   . PHE B  1  326 ? -22.24105 18.21549  48.32177  1.000 20.25093  ? 326  PHE B C   1 
ATOM   6465  O  O   . PHE B  1  326 ? -21.81015 17.16658  47.84759  1.000 18.88848  ? 326  PHE B O   1 
ATOM   6466  C  CB  . PHE B  1  326 ? -20.85787 19.25726  50.15956  1.000 19.44634  ? 326  PHE B CB  1 
ATOM   6467  C  CG  . PHE B  1  326 ? -20.11693 18.00778  50.52735  1.000 18.94377  ? 326  PHE B CG  1 
ATOM   6468  C  CD1 . PHE B  1  326 ? -18.85662 17.74060  49.97308  1.000 19.52096  ? 326  PHE B CD1 1 
ATOM   6469  C  CD2 . PHE B  1  326 ? -20.65054 17.12428  51.46764  1.000 20.13736  ? 326  PHE B CD2 1 
ATOM   6470  C  CE1 . PHE B  1  326 ? -18.14595 16.59402  50.31226  1.000 17.99204  ? 326  PHE B CE1 1 
ATOM   6471  C  CE2 . PHE B  1  326 ? -19.95391 15.96313  51.82466  1.000 16.81429  ? 326  PHE B CE2 1 
ATOM   6472  C  CZ  . PHE B  1  326 ? -18.67709 15.69041  51.24139  1.000 17.96123  ? 326  PHE B CZ  1 
ATOM   6473  N  N   . PHE B  1  327 ? -23.53601 18.40353  48.54830  1.000 19.37218  ? 327  PHE B N   1 
ATOM   6474  C  CA  . PHE B  1  327 ? -24.53012 17.38367  48.23716  1.000 17.00820  ? 327  PHE B CA  1 
ATOM   6475  C  C   . PHE B  1  327 ? -25.07384 17.65418  46.83970  1.000 18.97615  ? 327  PHE B C   1 
ATOM   6476  O  O   . PHE B  1  327 ? -25.57607 18.75317  46.57848  1.000 18.32957  ? 327  PHE B O   1 
ATOM   6477  C  CB  . PHE B  1  327 ? -25.67172 17.41735  49.26350  1.000 18.98969  ? 327  PHE B CB  1 
ATOM   6478  C  CG  . PHE B  1  327 ? -26.72507 16.35245  49.03822  1.000 18.09225  ? 327  PHE B CG  1 
ATOM   6479  C  CD1 . PHE B  1  327 ? -26.57813 15.09502  49.60897  1.000 22.89070  ? 327  PHE B CD1 1 
ATOM   6480  C  CD2 . PHE B  1  327 ? -27.84826 16.60663  48.25268  1.000 18.25379  ? 327  PHE B CD2 1 
ATOM   6481  C  CE1 . PHE B  1  327 ? -27.54474 14.11623  49.43547  1.000 22.12123  ? 327  PHE B CE1 1 
ATOM   6482  C  CE2 . PHE B  1  327 ? -28.80835 15.62801  48.04424  1.000 21.32083  ? 327  PHE B CE2 1 
ATOM   6483  C  CZ  . PHE B  1  327 ? -28.66708 14.37841  48.63634  1.000 21.32228  ? 327  PHE B CZ  1 
ATOM   6484  N  N   . LEU B  1  328 ? -24.97270 16.66397  45.94070  1.000 15.50929  ? 328  LEU B N   1 
ATOM   6485  C  CA  . LEU B  1  328 ? -25.30391 16.85802  44.52745  1.000 17.09018  ? 328  LEU B CA  1 
ATOM   6486  C  C   . LEU B  1  328 ? -26.72034 16.46805  44.14331  1.000 16.94199  ? 328  LEU B C   1 
ATOM   6487  O  O   . LEU B  1  328 ? -27.26100 17.04029  43.18922  1.000 17.38863  ? 328  LEU B O   1 
ATOM   6488  C  CB  . LEU B  1  328 ? -24.36209 16.03745  43.64072  1.000 16.88542  ? 328  LEU B CB  1 
ATOM   6489  C  CG  . LEU B  1  328 ? -22.89965 16.46114  43.77858  1.000 19.72991  ? 328  LEU B CG  1 
ATOM   6490  C  CD1 . LEU B  1  328 ? -22.03720 15.62864  42.84647  1.000 22.00482  ? 328  LEU B CD1 1 
ATOM   6491  C  CD2 . LEU B  1  328 ? -22.82842 17.92935  43.37237  1.000 21.17863  ? 328  LEU B CD2 1 
ATOM   6492  N  N   . GLY B  1  329 ? -27.31028 15.47323  44.78703  1.000 17.68853  ? 329  GLY B N   1 
ATOM   6493  C  CA  . GLY B  1  329 ? -28.57513 14.95431  44.25689  1.000 17.40975  ? 329  GLY B CA  1 
ATOM   6494  C  C   . GLY B  1  329 ? -28.73636 13.47961  44.60172  1.000 18.72028  ? 329  GLY B C   1 
ATOM   6495  O  O   . GLY B  1  329 ? -28.17205 12.99998  45.58314  1.000 19.54707  ? 329  GLY B O   1 
ATOM   6496  N  N   . PHE B  1  330 ? -29.49261 12.77481  43.75691  1.000 16.56742  ? 330  PHE B N   1 
ATOM   6497  C  CA  . PHE B  1  330 ? -30.07219 11.49025  44.12116  1.000 18.65213  ? 330  PHE B CA  1 
ATOM   6498  C  C   . PHE B  1  330 ? -29.87513 10.49508  42.98027  1.000 15.62620  ? 330  PHE B C   1 
ATOM   6499  O  O   . PHE B  1  330 ? -29.85826 10.86692  41.81150  1.000 14.97379  ? 330  PHE B O   1 
ATOM   6500  C  CB  . PHE B  1  330 ? -31.58120 11.66772  44.42729  1.000 17.02698  ? 330  PHE B CB  1 
ATOM   6501  C  CG  . PHE B  1  330 ? -32.27637 10.41204  44.84449  1.000 18.21786  ? 330  PHE B CG  1 
ATOM   6502  C  CD1 . PHE B  1  330 ? -31.93432 9.77760   46.04836  1.000 15.43784  ? 330  PHE B CD1 1 
ATOM   6503  C  CD2 . PHE B  1  330 ? -33.25673 9.84249   44.02916  1.000 20.45934  ? 330  PHE B CD2 1 
ATOM   6504  C  CE1 . PHE B  1  330 ? -32.56099 8.60577   46.43379  1.000 17.38573  ? 330  PHE B CE1 1 
ATOM   6505  C  CE2 . PHE B  1  330 ? -33.89946 8.65685   44.41404  1.000 19.59556  ? 330  PHE B CE2 1 
ATOM   6506  C  CZ  . PHE B  1  330 ? -33.57197 8.05431   45.61259  1.000 19.78892  ? 330  PHE B CZ  1 
ATOM   6507  N  N   . ASP B  1  331 ? -29.74023 9.22269   43.33997  1.000 14.11419  ? 331  ASP B N   1 
ATOM   6508  C  CA  . ASP B  1  331 ? -29.56965 8.13226   42.38539  1.000 15.38806  ? 331  ASP B CA  1 
ATOM   6509  C  C   . ASP B  1  331 ? -30.22011 6.88923   42.97129  1.000 14.27117  ? 331  ASP B C   1 
ATOM   6510  O  O   . ASP B  1  331 ? -30.29277 6.73929   44.19626  1.000 16.85076  ? 331  ASP B O   1 
ATOM   6511  C  CB  . ASP B  1  331 ? -28.07420 7.88758   42.13932  1.000 17.85606  ? 331  ASP B CB  1 
ATOM   6512  C  CG  . ASP B  1  331 ? -27.79514 6.92376   41.00750  1.000 18.58511  ? 331  ASP B CG  1 
ATOM   6513  O  OD1 . ASP B  1  331 ? -28.73527 6.53234   40.27181  1.000 16.66142  ? 331  ASP B OD1 1 
ATOM   6514  O  OD2 . ASP B  1  331 ? -26.59189 6.58781   40.84481  1.000 18.42883  ? 331  ASP B OD2 1 
ATOM   6515  N  N   . LEU B  1  332 ? -30.67856 5.99604   42.09657  1.000 14.42028  ? 332  LEU B N   1 
ATOM   6516  C  CA  . LEU B  1  332 ? -31.20737 4.69712   42.49729  1.000 14.34617  ? 332  LEU B CA  1 
ATOM   6517  C  C   . LEU B  1  332 ? -30.22407 3.61715   42.06221  1.000 18.39957  ? 332  LEU B C   1 
ATOM   6518  O  O   . LEU B  1  332 ? -29.77631 3.60983   40.90775  1.000 19.68941  ? 332  LEU B O   1 
ATOM   6519  C  CB  . LEU B  1  332 ? -32.58681 4.46987   41.89305  1.000 13.15166  ? 332  LEU B CB  1 
ATOM   6520  C  CG  . LEU B  1  332 ? -33.69200 5.31286   42.54511  1.000 16.08668  ? 332  LEU B CG  1 
ATOM   6521  C  CD1 . LEU B  1  332 ? -34.83970 5.59686   41.56639  1.000 16.05579  ? 332  LEU B CD1 1 
ATOM   6522  C  CD2 . LEU B  1  332 ? -34.19296 4.56146   43.76872  1.000 19.48204  ? 332  LEU B CD2 1 
ATOM   6523  N  N   . VAL B  1  333 ? -29.89011 2.70820   42.98357  1.000 16.54146  ? 333  VAL B N   1 
ATOM   6524  C  CA  . VAL B  1  333 ? -28.84805 1.70951   42.76908  1.000 17.58317  ? 333  VAL B CA  1 
ATOM   6525  C  C   . VAL B  1  333 ? -29.40970 0.32659   43.08260  1.000 17.83813  ? 333  VAL B C   1 
ATOM   6526  O  O   . VAL B  1  333 ? -30.62923 0.16696   43.15573  1.000 18.97635  ? 333  VAL B O   1 
ATOM   6527  C  CB  . VAL B  1  333 ? -27.59369 2.03148   43.60321  1.000 20.56028  ? 333  VAL B CB  1 
ATOM   6528  C  CG1 . VAL B  1  333 ? -27.05710 3.40397   43.18766  1.000 19.96158  ? 333  VAL B CG1 1 
ATOM   6529  C  CG2 . VAL B  1  333 ? -27.90226 2.00478   45.10600  1.000 20.10032  ? 333  VAL B CG2 1 
ATOM   6530  N  N   . ALA B  1  334 ? -28.52384 -0.68269  43.16942  1.000 16.93188  ? 334  ALA B N   1 
ATOM   6531  C  CA  . ALA B  1  334 ? -28.82593 -2.12219  43.26181  1.000 18.97671  ? 334  ALA B CA  1 
ATOM   6532  C  C   . ALA B  1  334 ? -29.13048 -2.65610  41.86558  1.000 21.28838  ? 334  ALA B C   1 
ATOM   6533  O  O   . ALA B  1  334 ? -29.23508 -1.87933  40.91419  1.000 19.66389  ? 334  ALA B O   1 
ATOM   6534  C  CB  . ALA B  1  334 ? -29.98279 -2.45279  44.22536  1.000 20.19784  ? 334  ALA B CB  1 
ATOM   6535  N  N   . GLN B  1  335 ? -29.22861 -3.97587  41.71755  1.000 16.16474  ? 335  GLN B N   1 
ATOM   6536  C  CA  . GLN B  1  335 ? -29.28704 -4.54807  40.38123  1.000 18.22145  ? 335  GLN B CA  1 
ATOM   6537  C  C   . GLN B  1  335 ? -30.46685 -3.98510  39.58280  1.000 18.05411  ? 335  GLN B C   1 
ATOM   6538  O  O   . GLN B  1  335 ? -31.59425 -3.92257  40.07223  1.000 19.80758  ? 335  GLN B O   1 
ATOM   6539  C  CB  . GLN B  1  335 ? -29.37402 -6.07268  40.45886  1.000 14.32657  ? 335  GLN B CB  1 
ATOM   6540  C  CG  . GLN B  1  335 ? -28.92868 -6.67772  39.11548  1.000 15.73786  ? 335  GLN B CG  1 
ATOM   6541  C  CD  . GLN B  1  335 ? -29.08178 -8.17326  39.03107  1.000 19.97201  ? 335  GLN B CD  1 
ATOM   6542  O  OE1 . GLN B  1  335 ? -29.21286 -8.83973  40.05019  1.000 17.38176  ? 335  GLN B OE1 1 
ATOM   6543  N  NE2 . GLN B  1  335 ? -29.03463 -8.71668  37.80218  1.000 16.86943  ? 335  GLN B NE2 1 
ATOM   6544  N  N   . GLU B  1  336 ? -30.20665 -3.57944  38.33454  1.000 15.22182  ? 336  GLU B N   1 
ATOM   6545  C  CA  . GLU B  1  336 ? -31.26635 -2.92293  37.57355  1.000 17.14891  ? 336  GLU B CA  1 
ATOM   6546  C  C   . GLU B  1  336 ? -32.28885 -3.91789  37.00897  1.000 15.65936  ? 336  GLU B C   1 
ATOM   6547  O  O   . GLU B  1  336 ? -33.49264 -3.64756  37.05275  1.000 20.38526  ? 336  GLU B O   1 
ATOM   6548  C  CB  . GLU B  1  336 ? -30.67366 -2.10721  36.41060  1.000 16.52653  ? 336  GLU B CB  1 
ATOM   6549  C  CG  . GLU B  1  336 ? -31.51200 -0.88635  36.05606  1.000 15.15888  ? 336  GLU B CG  1 
ATOM   6550  C  CD  . GLU B  1  336 ? -30.88101 -0.03905  34.92982  1.000 16.53142  ? 336  GLU B CD  1 
ATOM   6551  O  OE1 . GLU B  1  336 ? -29.63959 -0.07093  34.77912  1.000 17.48837  ? 336  GLU B OE1 1 
ATOM   6552  O  OE2 . GLU B  1  336 ? -31.64027 0.63961   34.20141  1.000 18.39460  ? 336  GLU B OE2 1 
ATOM   6553  N  N   . ASP B  1  337 ? -31.82730 -5.04511  36.44988  1.000 13.10860  ? 337  ASP B N   1 
ATOM   6554  C  CA  . ASP B  1  337 ? -32.71376 -5.91527  35.67177  1.000 15.40119  ? 337  ASP B CA  1 
ATOM   6555  C  C   . ASP B  1  337 ? -33.89782 -6.46627  36.45352  1.000 20.71121  ? 337  ASP B C   1 
ATOM   6556  O  O   . ASP B  1  337 ? -35.00769 -6.48449  35.90124  1.000 19.01384  ? 337  ASP B O   1 
ATOM   6557  C  CB  . ASP B  1  337 ? -31.92238 -7.09119  35.08907  1.000 16.95251  ? 337  ASP B CB  1 
ATOM   6558  C  CG  . ASP B  1  337 ? -31.12556 -6.71971  33.85023  1.000 19.46415  ? 337  ASP B CG  1 
ATOM   6559  O  OD1 . ASP B  1  337 ? -31.42824 -5.68226  33.20743  1.000 23.29501  ? 337  ASP B OD1 1 
ATOM   6560  O  OD2 . ASP B  1  337 ? -30.23863 -7.51116  33.50157  1.000 21.81277  ? 337  ASP B OD2 1 
ATOM   6561  N  N   . PRO B  1  338 ? -33.73874 -7.00291  37.66487  1.000 16.26522  ? 338  PRO B N   1 
ATOM   6562  C  CA  . PRO B  1  338 ? -34.87391 -7.64809  38.33483  1.000 16.34883  ? 338  PRO B CA  1 
ATOM   6563  C  C   . PRO B  1  338 ? -35.64003 -6.75954  39.29803  1.000 20.69364  ? 338  PRO B C   1 
ATOM   6564  O  O   . PRO B  1  338 ? -36.62171 -7.22658  39.88968  1.000 20.43485  ? 338  PRO B O   1 
ATOM   6565  C  CB  . PRO B  1  338 ? -34.19801 -8.80549  39.08200  1.000 18.51138  ? 338  PRO B CB  1 
ATOM   6566  C  CG  . PRO B  1  338 ? -32.88683 -8.21891  39.51850  1.000 17.51564  ? 338  PRO B CG  1 
ATOM   6567  C  CD  . PRO B  1  338 ? -32.46678 -7.28452  38.37886  1.000 17.78758  ? 338  PRO B CD  1 
ATOM   6568  N  N   . ASN B  1  339 ? -35.25965 -5.48900  39.44199  1.000 16.01717  ? 339  ASN B N   1 
ATOM   6569  C  CA  . ASN B  1  339 ? -35.81413 -4.63572  40.49403  1.000 16.11338  ? 339  ASN B CA  1 
ATOM   6570  C  C   . ASN B  1  339 ? -36.63317 -3.50467  39.85271  1.000 18.06556  ? 339  ASN B C   1 
ATOM   6571  O  O   . ASN B  1  339 ? -37.10528 -3.64043  38.72392  1.000 20.77133  ? 339  ASN B O   1 
ATOM   6572  C  CB  . ASN B  1  339 ? -34.67238 -4.17137  41.40517  1.000 16.97009  ? 339  ASN B CB  1 
ATOM   6573  C  CG  . ASN B  1  339 ? -34.07452 -5.33708  42.20381  1.000 20.21838  ? 339  ASN B CG  1 
ATOM   6574  O  OD1 . ASN B  1  339 ? -34.81861 -6.15396  42.69707  1.000 19.34625  ? 339  ASN B OD1 1 
ATOM   6575  N  ND2 . ASN B  1  339 ? -32.73452 -5.44001  42.27937  1.000 16.22135  ? 339  ASN B ND2 1 
ATOM   6576  N  N   . THR B  1  340 ? -36.92416 -2.46394  40.61756  1.000 16.46177  ? 340  THR B N   1 
ATOM   6577  C  CA  . THR B  1  340 ? -37.95938 -1.51296  40.21784  1.000 18.20739  ? 340  THR B CA  1 
ATOM   6578  C  C   . THR B  1  340 ? -37.41733 -0.50753  39.22018  1.000 19.87255  ? 340  THR B C   1 
ATOM   6579  O  O   . THR B  1  340 ? -36.30114 0.00140   39.37828  1.000 18.95248  ? 340  THR B O   1 
ATOM   6580  C  CB  . THR B  1  340 ? -38.51283 -0.79233  41.44764  1.000 20.90148  ? 340  THR B CB  1 
ATOM   6581  O  OG1 . THR B  1  340 ? -39.07135 -1.78223  42.32163  1.000 19.22213  ? 340  THR B OG1 1 
ATOM   6582  C  CG2 . THR B  1  340 ? -39.64196 0.16623   41.05977  1.000 19.22229  ? 340  THR B CG2 1 
ATOM   6583  N  N   . SER B  1  341 ? -38.21155 -0.24485  38.17893  1.000 17.96626  ? 341  SER B N   1 
ATOM   6584  C  CA  . SER B  1  341 ? -37.83478 0.69981   37.12825  1.000 15.06880  ? 341  SER B CA  1 
ATOM   6585  C  C   . SER B  1  341 ? -38.00667 2.12660   37.64083  1.000 15.33855  ? 341  SER B C   1 
ATOM   6586  O  O   . SER B  1  341 ? -38.68985 2.36737   38.63673  1.000 16.89097  ? 341  SER B O   1 
ATOM   6587  C  CB  . SER B  1  341 ? -38.71860 0.47847   35.90302  1.000 15.94660  ? 341  SER B CB  1 
ATOM   6588  O  OG  . SER B  1  341 ? -40.07833 0.77109   36.28172  1.000 16.69380  ? 341  SER B OG  1 
ATOM   6589  N  N   . LEU B  1  342 ? -37.41605 3.08780   36.93234  1.000 14.86152  ? 342  LEU B N   1 
ATOM   6590  C  CA  . LEU B  1  342 ? -37.65979 4.49010   37.28881  1.000 14.45744  ? 342  LEU B CA  1 
ATOM   6591  C  C   . LEU B  1  342 ? -39.14478 4.82364   37.19711  1.000 18.96710  ? 342  LEU B C   1 
ATOM   6592  O  O   . LEU B  1  342 ? -39.68349 5.56978   38.03392  1.000 15.50375  ? 342  LEU B O   1 
ATOM   6593  C  CB  . LEU B  1  342 ? -36.85621 5.42818   36.38582  1.000 15.04994  ? 342  LEU B CB  1 
ATOM   6594  C  CG  . LEU B  1  342 ? -35.32952 5.27613   36.45379  1.000 15.49311  ? 342  LEU B CG  1 
ATOM   6595  C  CD1 . LEU B  1  342 ? -34.65465 6.27618   35.53129  1.000 13.73300  ? 342  LEU B CD1 1 
ATOM   6596  C  CD2 . LEU B  1  342 ? -34.80565 5.47828   37.89697  1.000 18.14871  ? 342  LEU B CD2 1 
ATOM   6597  N  N   . LEU B  1  343 ? -39.81869 4.28092   36.18124  1.000 15.11346  ? 343  LEU B N   1 
ATOM   6598  C  CA  . LEU B  1  343 ? -41.24615 4.52894   36.01759  1.000 15.63558  ? 343  LEU B CA  1 
ATOM   6599  C  C   . LEU B  1  343 ? -42.02659 4.05334   37.23989  1.000 17.46693  ? 343  LEU B C   1 
ATOM   6600  O  O   . LEU B  1  343 ? -43.04407 4.65944   37.61178  1.000 18.16666  ? 343  LEU B O   1 
ATOM   6601  C  CB  . LEU B  1  343 ? -41.75390 3.83089   34.75280  1.000 14.36427  ? 343  LEU B CB  1 
ATOM   6602  C  CG  . LEU B  1  343 ? -43.22224 4.08981   34.38888  1.000 19.01101  ? 343  LEU B CG  1 
ATOM   6603  C  CD1 . LEU B  1  343 ? -43.46905 5.56957   34.17246  1.000 20.36278  ? 343  LEU B CD1 1 
ATOM   6604  C  CD2 . LEU B  1  343 ? -43.64611 3.27717   33.16997  1.000 21.16268  ? 343  LEU B CD2 1 
ATOM   6605  N  N   . GLY B  1  344 ? -41.55561 2.98541   37.88292  1.000 16.02855  ? 344  GLY B N   1 
ATOM   6606  C  CA  . GLY B  1  344 ? -42.17410 2.47612   39.09483  1.000 18.57842  ? 344  GLY B CA  1 
ATOM   6607  C  C   . GLY B  1  344 ? -42.09027 3.42640   40.27454  1.000 18.21782  ? 344  GLY B C   1 
ATOM   6608  O  O   . GLY B  1  344 ? -42.78592 3.22133   41.26912  1.000 18.89087  ? 344  GLY B O   1 
ATOM   6609  N  N   . TYR B  1  345 ? -41.22005 4.43191   40.19978  1.000 16.55576  ? 345  TYR B N   1 
ATOM   6610  C  CA  . TYR B  1  345 ? -41.09439 5.45324   41.22631  1.000 15.22537  ? 345  TYR B CA  1 
ATOM   6611  C  C   . TYR B  1  345 ? -41.44097 6.83789   40.68988  1.000 16.28775  ? 345  TYR B C   1 
ATOM   6612  O  O   . TYR B  1  345 ? -41.01859 7.84271   41.27012  1.000 15.15773  ? 345  TYR B O   1 
ATOM   6613  C  CB  . TYR B  1  345 ? -39.66741 5.47279   41.77076  1.000 16.27964  ? 345  TYR B CB  1 
ATOM   6614  C  CG  . TYR B  1  345 ? -39.16790 4.21566   42.46245  1.000 15.98178  ? 345  TYR B CG  1 
ATOM   6615  C  CD1 . TYR B  1  345 ? -39.83404 3.68791   43.56032  1.000 17.87670  ? 345  TYR B CD1 1 
ATOM   6616  C  CD2 . TYR B  1  345 ? -37.95323 3.63600   42.09717  1.000 20.20357  ? 345  TYR B CD2 1 
ATOM   6617  C  CE1 . TYR B  1  345 ? -39.35714 2.56268   44.23231  1.000 17.47804  ? 345  TYR B CE1 1 
ATOM   6618  C  CE2 . TYR B  1  345 ? -37.46360 2.50966   42.76788  1.000 18.00384  ? 345  TYR B CE2 1 
ATOM   6619  C  CZ  . TYR B  1  345 ? -38.15445 1.98135   43.82233  1.000 19.80554  ? 345  TYR B CZ  1 
ATOM   6620  O  OH  . TYR B  1  345 ? -37.65540 0.87209   44.48464  1.000 19.48798  ? 345  TYR B OH  1 
ATOM   6621  N  N   . ILE B  1  346 ? -42.17778 6.92880   39.58417  1.000 16.22842  ? 346  ILE B N   1 
ATOM   6622  C  CA  . ILE B  1  346 ? -42.17579 8.19095   38.83353  1.000 15.85175  ? 346  ILE B CA  1 
ATOM   6623  C  C   . ILE B  1  346 ? -42.81313 9.33488   39.63977  1.000 15.26803  ? 346  ILE B C   1 
ATOM   6624  O  O   . ILE B  1  346 ? -42.35758 10.47879  39.55006  1.000 17.87079  ? 346  ILE B O   1 
ATOM   6625  C  CB  . ILE B  1  346 ? -42.84208 8.01637   37.45172  1.000 16.36949  ? 346  ILE B CB  1 
ATOM   6626  C  CG1 . ILE B  1  346 ? -42.45327 9.17744   36.52119  1.000 18.44108  ? 346  ILE B CG1 1 
ATOM   6627  C  CG2 . ILE B  1  346 ? -44.36462 7.88039   37.59390  1.000 17.39121  ? 346  ILE B CG2 1 
ATOM   6628  C  CD1 . ILE B  1  346 ? -40.96180 9.19055   36.15885  1.000 21.00575  ? 346  ILE B CD1 1 
ATOM   6629  N  N   . ASP B  1  347 ? -43.85629 9.06042   40.44488  1.000 18.90780  ? 347  ASP B N   1 
ATOM   6630  C  CA  . ASP B  1  347 ? -44.45583 10.15042  41.21366  1.000 18.22698  ? 347  ASP B CA  1 
ATOM   6631  C  C   . ASP B  1  347 ? -43.49064 10.67568  42.26093  1.000 15.48186  ? 347  ASP B C   1 
ATOM   6632  O  O   . ASP B  1  347 ? -43.44070 11.88403  42.49501  1.000 17.04656  ? 347  ASP B O   1 
ATOM   6633  C  CB  . ASP B  1  347 ? -45.79165 9.71867   41.85173  1.000 18.57632  ? 347  ASP B CB  1 
ATOM   6634  C  CG  . ASP B  1  347 ? -46.89184 9.58103   40.80496  1.000 22.69631  ? 347  ASP B CG  1 
ATOM   6635  O  OD1 . ASP B  1  347 ? -47.30142 10.61495  40.22773  1.000 22.98551  ? 347  ASP B OD1 1 
ATOM   6636  O  OD2 . ASP B  1  347 ? -47.29704 8.43814   40.51196  1.000 23.08583  ? 347  ASP B OD2 1 
ATOM   6637  N  N   . SER B  1  348 ? -42.69514 9.78863   42.87872  1.000 17.30996  ? 348  SER B N   1 
ATOM   6638  C  CA  . SER B  1  348 ? -41.64303 10.24202  43.78572  1.000 19.87868  ? 348  SER B CA  1 
ATOM   6639  C  C   . SER B  1  348 ? -40.60252 11.06862  43.04994  1.000 19.31229  ? 348  SER B C   1 
ATOM   6640  O  O   . SER B  1  348 ? -40.18721 12.12587  43.53812  1.000 17.28989  ? 348  SER B O   1 
ATOM   6641  C  CB  . SER B  1  348 ? -40.96522 9.04345   44.46089  1.000 16.16282  ? 348  SER B CB  1 
ATOM   6642  O  OG  . SER B  1  348 ? -41.90223 8.32410   45.23793  1.000 22.52601  ? 348  SER B OG  1 
ATOM   6643  N  N   . LEU B  1  349 ? -40.17177 10.60405  41.86258  1.000 15.98608  ? 349  LEU B N   1 
ATOM   6644  C  CA  . LEU B  1  349 ? -39.09779 11.28607  41.14778  1.000 17.57306  ? 349  LEU B CA  1 
ATOM   6645  C  C   . LEU B  1  349 ? -39.56695 12.61318  40.55281  1.000 15.99547  ? 349  LEU B C   1 
ATOM   6646  O  O   . LEU B  1  349 ? -38.78541 13.56982  40.50720  1.000 18.05292  ? 349  LEU B O   1 
ATOM   6647  C  CB  . LEU B  1  349 ? -38.52048 10.35803  40.07950  1.000 15.07523  ? 349  LEU B CB  1 
ATOM   6648  C  CG  . LEU B  1  349 ? -37.86803 9.08590   40.66682  1.000 14.18305  ? 349  LEU B CG  1 
ATOM   6649  C  CD1 . LEU B  1  349 ? -37.37128 8.14556   39.54339  1.000 15.30760  ? 349  LEU B CD1 1 
ATOM   6650  C  CD2 . LEU B  1  349 ? -36.71415 9.37935   41.66046  1.000 15.64826  ? 349  LEU B CD2 1 
ATOM   6651  N  N   . LEU B  1  350 ? -40.85574 12.72508  40.19165  1.000 18.77532  ? 350  LEU B N   1 
ATOM   6652  C  CA  . LEU B  1  350 ? -41.42840 13.98818  39.71495  1.000 18.06102  ? 350  LEU B CA  1 
ATOM   6653  C  C   . LEU B  1  350 ? -41.78387 14.97116  40.82926  1.000 20.14602  ? 350  LEU B C   1 
ATOM   6654  O  O   . LEU B  1  350 ? -42.04016 16.15484  40.53208  1.000 18.63887  ? 350  LEU B O   1 
ATOM   6655  C  CB  . LEU B  1  350 ? -42.68300 13.71834  38.87332  1.000 15.50087  ? 350  LEU B CB  1 
ATOM   6656  C  CG  . LEU B  1  350 ? -42.39343 13.12203  37.47033  1.000 16.14350  ? 350  LEU B CG  1 
ATOM   6657  C  CD1 . LEU B  1  350 ? -43.66343 12.65922  36.75368  1.000 18.39718  ? 350  LEU B CD1 1 
ATOM   6658  C  CD2 . LEU B  1  350 ? -41.67141 14.14953  36.59520  1.000 17.60040  ? 350  LEU B CD2 1 
ATOM   6659  N  N   . TYR B  1  351 ? -41.84267 14.52184  42.08617  1.000 16.77073  ? 351  TYR B N   1 
ATOM   6660  C  CA  . TYR B  1  351 ? -42.30809 15.39912  43.15957  1.000 16.70791  ? 351  TYR B CA  1 
ATOM   6661  C  C   . TYR B  1  351 ? -41.55994 16.71706  43.24137  1.000 20.90039  ? 351  TYR B C   1 
ATOM   6662  O  O   . TYR B  1  351 ? -42.22429 17.76259  43.35010  1.000 21.06023  ? 351  TYR B O   1 
ATOM   6663  C  CB  . TYR B  1  351 ? -42.24135 14.63758  44.48641  1.000 15.66383  ? 351  TYR B CB  1 
ATOM   6664  C  CG  . TYR B  1  351 ? -42.63298 15.44102  45.71510  1.000 20.04409  ? 351  TYR B CG  1 
ATOM   6665  C  CD1 . TYR B  1  351 ? -41.69381 16.18984  46.40466  1.000 19.48946  ? 351  TYR B CD1 1 
ATOM   6666  C  CD2 . TYR B  1  351 ? -43.94248 15.40875  46.20200  1.000 21.42400  ? 351  TYR B CD2 1 
ATOM   6667  C  CE1 . TYR B  1  351 ? -42.05168 16.90252  47.54704  1.000 25.07558  ? 351  TYR B CE1 1 
ATOM   6668  C  CE2 . TYR B  1  351 ? -44.30449 16.11234  47.34197  1.000 22.55815  ? 351  TYR B CE2 1 
ATOM   6669  C  CZ  . TYR B  1  351 ? -43.36222 16.84216  48.01287  1.000 24.85975  ? 351  TYR B CZ  1 
ATOM   6670  O  OH  . TYR B  1  351 ? -43.73586 17.53233  49.15116  1.000 24.75045  ? 351  TYR B OH  1 
ATOM   6671  N  N   . PRO B  1  352 ? -40.21611 16.76058  43.18724  1.000 20.23417  ? 352  PRO B N   1 
ATOM   6672  C  CA  . PRO B  1  352 ? -39.54755 18.07522  43.24350  1.000 21.38886  ? 352  PRO B CA  1 
ATOM   6673  C  C   . PRO B  1  352 ? -40.01469 19.04637  42.17083  1.000 21.37747  ? 352  PRO B C   1 
ATOM   6674  O  O   . PRO B  1  352 ? -40.34170 20.20099  42.48702  1.000 24.10077  ? 352  PRO B O   1 
ATOM   6675  C  CB  . PRO B  1  352 ? -38.05851 17.71375  43.09694  1.000 20.86837  ? 352  PRO B CB  1 
ATOM   6676  C  CG  . PRO B  1  352 ? -37.95223 16.34618  43.72143  1.000 20.94708  ? 352  PRO B CG  1 
ATOM   6677  C  CD  . PRO B  1  352 ? -39.23140 15.65624  43.22061  1.000 19.47793  ? 352  PRO B CD  1 
ATOM   6678  N  N   . SER B  1  353 ? -40.06368 18.61243  40.91034  1.000 20.93624  ? 353  SER B N   1 
ATOM   6679  C  CA  . SER B  1  353 ? -40.45442 19.51201  39.83950  1.000 21.22382  ? 353  SER B CA  1 
ATOM   6680  C  C   . SER B  1  353 ? -41.89600 19.96699  39.95361  1.000 20.82782  ? 353  SER B C   1 
ATOM   6681  O  O   . SER B  1  353 ? -42.27172 20.95166  39.30497  1.000 20.87112  ? 353  SER B O   1 
ATOM   6682  C  CB  . SER B  1  353 ? -40.26442 18.83280  38.48516  1.000 24.48105  ? 353  SER B CB  1 
ATOM   6683  O  OG  . SER B  1  353 ? -41.26597 17.84498  38.29880  1.000 24.35783  ? 353  SER B OG  1 
ATOM   6684  N  N   . ARG B  1  354 ? -42.72271 19.24992  40.71197  1.000 21.52084  ? 354  ARG B N   1 
ATOM   6685  C  CA  . ARG B  1  354 ? -44.14077 19.58046  40.80739  1.000 26.65522  ? 354  ARG B CA  1 
ATOM   6686  C  C   . ARG B  1  354 ? -44.44091 20.58097  41.90569  1.000 25.60939  ? 354  ARG B C   1 
ATOM   6687  O  O   . ARG B  1  354 ? -45.57642 21.05081  41.98610  1.000 29.57181  ? 354  ARG B O   1 
ATOM   6688  C  CB  . ARG B  1  354 ? -44.97080 18.30639  41.02750  1.000 21.37504  ? 354  ARG B CB  1 
ATOM   6689  C  CG  . ARG B  1  354 ? -45.10499 17.48166  39.73095  1.000 20.59043  ? 354  ARG B CG  1 
ATOM   6690  C  CD  . ARG B  1  354 ? -45.63595 16.08323  40.00084  1.000 19.11557  ? 354  ARG B CD  1 
ATOM   6691  N  NE  . ARG B  1  354 ? -46.02224 15.41142  38.75983  1.000 19.10905  ? 354  ARG B NE  1 
ATOM   6692  C  CZ  . ARG B  1  354 ? -46.53839 14.19227  38.68639  1.000 21.33329  ? 354  ARG B CZ  1 
ATOM   6693  N  NH1 . ARG B  1  354 ? -46.66828 13.42568  39.76189  1.000 20.54486  ? 354  ARG B NH1 1 
ATOM   6694  N  NH2 . ARG B  1  354 ? -46.91805 13.71947  37.50360  1.000 20.53370  ? 354  ARG B NH2 1 
ATOM   6695  N  N   . GLN B  1  355 ? -43.45619 20.92325  42.73982  1.000 25.62694  ? 355  GLN B N   1 
ATOM   6696  C  CA  . GLN B  1  355 ? -43.69998 21.80236  43.87199  1.000 29.54679  ? 355  GLN B CA  1 
ATOM   6697  C  C   . GLN B  1  355 ? -43.97745 23.23092  43.41052  1.000 33.15649  ? 355  GLN B C   1 
ATOM   6698  O  O   . GLN B  1  355 ? -43.72139 23.61127  42.26523  1.000 28.39224  ? 355  GLN B O   1 
ATOM   6699  C  CB  . GLN B  1  355 ? -42.52010 21.77488  44.84925  1.000 29.47560  ? 355  GLN B CB  1 
ATOM   6700  C  CG  . GLN B  1  355 ? -42.33027 20.41044  45.50455  1.000 25.18376  ? 355  GLN B CG  1 
ATOM   6701  C  CD  . GLN B  1  355 ? -43.64391 19.84598  45.93358  1.000 33.17604  ? 355  GLN B CD  1 
ATOM   6702  O  OE1 . GLN B  1  355 ? -44.24181 20.33212  46.89271  1.000 30.53379  ? 355  GLN B OE1 1 
ATOM   6703  N  NE2 . GLN B  1  355 ? -44.13206 18.83233  45.21183  1.000 24.73321  ? 355  GLN B NE2 1 
ATOM   6704  N  N   . ASN B  1  356 ? -44.53211 24.01592  44.33407  1.000 39.03342  ? 356  ASN B N   1 
ATOM   6705  C  CA  . ASN B  1  356 ? -44.81279 25.43742  44.12501  1.000 46.06882  ? 356  ASN B CA  1 
ATOM   6706  C  C   . ASN B  1  356 ? -44.02823 26.26701  45.13989  1.000 34.57016  ? 356  ASN B C   1 
ATOM   6707  O  O   . ASN B  1  356 ? -44.39112 26.29931  46.32880  1.000 51.36434  ? 356  ASN B O   1 
ATOM   6708  C  CB  . ASN B  1  356 ? -46.31303 25.69501  44.25781  1.000 47.81208  ? 356  ASN B CB  1 
ATOM   6709  C  CG  . ASN B  1  356 ? -46.73537 27.00705  43.63765  1.000 58.21338  ? 356  ASN B CG  1 
ATOM   6710  O  OD1 . ASN B  1  356 ? -45.91960 27.72096  43.04588  1.000 51.70822  ? 356  ASN B OD1 1 
ATOM   6711  N  ND2 . ASN B  1  356 ? -48.02544 27.32317  43.74605  1.000 64.49285  ? 356  ASN B ND2 1 
ATOM   6712  N  N   . PRO B  1  357 ? -42.92281 26.91206  44.74919  1.000 40.88969  ? 357  PRO B N   1 
ATOM   6713  C  CA  . PRO B  1  357 ? -42.26155 26.87448  43.44124  1.000 40.18437  ? 357  PRO B CA  1 
ATOM   6714  C  C   . PRO B  1  357 ? -41.54437 25.54004  43.23060  1.000 38.36987  ? 357  PRO B C   1 
ATOM   6715  O  O   . PRO B  1  357 ? -41.29788 24.81468  44.19565  1.000 34.52369  ? 357  PRO B O   1 
ATOM   6716  C  CB  . PRO B  1  357 ? -41.26546 28.03801  43.53797  1.000 39.62176  ? 357  PRO B CB  1 
ATOM   6717  C  CG  . PRO B  1  357 ? -40.85992 28.02698  44.96369  1.000 41.03979  ? 357  PRO B CG  1 
ATOM   6718  C  CD  . PRO B  1  357 ? -42.12711 27.68156  45.72528  1.000 38.32056  ? 357  PRO B CD  1 
ATOM   6719  N  N   . PRO B  1  358 ? -41.19266 25.18306  41.99842  1.000 38.35217  ? 358  PRO B N   1 
ATOM   6720  C  CA  . PRO B  1  358 ? -40.50783 23.90427  41.77936  1.000 34.00746  ? 358  PRO B CA  1 
ATOM   6721  C  C   . PRO B  1  358 ? -39.14098 23.88294  42.44162  1.000 32.63099  ? 358  PRO B C   1 
ATOM   6722  O  O   . PRO B  1  358 ? -38.48488 24.91727  42.59302  1.000 35.70429  ? 358  PRO B O   1 
ATOM   6723  C  CB  . PRO B  1  358 ? -40.39079 23.82444  40.25469  1.000 28.32967  ? 358  PRO B CB  1 
ATOM   6724  C  CG  . PRO B  1  358 ? -41.46763 24.74323  39.75133  1.000 36.09595  ? 358  PRO B CG  1 
ATOM   6725  C  CD  . PRO B  1  358 ? -41.47197 25.87195  40.72997  1.000 36.21056  ? 358  PRO B CD  1 
ATOM   6726  N  N   . VAL B  1  359 ? -38.72966 22.68480  42.86166  1.000 32.56645  ? 359  VAL B N   1 
ATOM   6727  C  CA  . VAL B  1  359 ? -37.35761 22.38836  43.28489  1.000 33.38721  ? 359  VAL B CA  1 
ATOM   6728  C  C   . VAL B  1  359 ? -36.70603 21.50518  42.22549  1.000 34.91639  ? 359  VAL B C   1 
ATOM   6729  O  O   . VAL B  1  359 ? -37.30582 20.51799  41.79176  1.000 36.73055  ? 359  VAL B O   1 
ATOM   6730  C  CB  . VAL B  1  359 ? -37.33254 21.67574  44.64377  1.000 37.19272  ? 359  VAL B CB  1 
ATOM   6731  C  CG1 . VAL B  1  359 ? -35.91395 21.31555  45.00434  1.000 40.25263  ? 359  VAL B CG1 1 
ATOM   6732  C  CG2 . VAL B  1  359 ? -38.01078 22.51662  45.71192  1.000 40.57145  ? 359  VAL B CG2 1 
ATOM   6733  N  N   . SER B  1  360 ? -35.49814 21.86540  41.78533  1.000 46.56960  ? 360  SER B N   1 
ATOM   6734  C  CA  . SER B  1  360 ? -34.82246 21.12324  40.70743  1.000 37.48083  ? 360  SER B CA  1 
ATOM   6735  C  C   . SER B  1  360 ? -33.75519 20.17508  41.26179  1.000 40.98524  ? 360  SER B C   1 
ATOM   6736  O  O   . SER B  1  360 ? -32.56463 20.33206  40.99125  1.000 48.81648  ? 360  SER B O   1 
ATOM   6737  C  CB  . SER B  1  360 ? -34.20746 22.09232  39.69269  1.000 50.25887  ? 360  SER B CB  1 
ATOM   6738  O  OG  . SER B  1  360 ? -35.13546 22.48334  38.69045  1.000 59.29822  ? 360  SER B OG  1 
ATOM   6739  N  N   . LEU B  1  361 ? -34.20142 19.14355  42.00965  1.000 28.51609  ? 361  LEU B N   1 
ATOM   6740  C  CA  . LEU B  1  361 ? -33.31997 18.10487  42.56872  1.000 25.76021  ? 361  LEU B CA  1 
ATOM   6741  C  C   . LEU B  1  361 ? -32.58042 17.36422  41.45641  1.000 24.45618  ? 361  LEU B C   1 
ATOM   6742  O  O   . LEU B  1  361 ? -33.21542 16.67927  40.64840  1.000 20.11942  ? 361  LEU B O   1 
ATOM   6743  C  CB  . LEU B  1  361 ? -34.11467 17.08727  43.40033  1.000 20.67871  ? 361  LEU B CB  1 
ATOM   6744  C  CG  . LEU B  1  361 ? -33.39963 15.86348  44.02054  1.000 20.09603  ? 361  LEU B CG  1 
ATOM   6745  C  CD1 . LEU B  1  361 ? -32.33409 16.30314  45.01393  1.000 18.94072  ? 361  LEU B CD1 1 
ATOM   6746  C  CD2 . LEU B  1  361 ? -34.37456 14.91347  44.72716  1.000 17.20407  ? 361  LEU B CD2 1 
ATOM   6747  N  N   . PRO B  1  362 ? -31.25764 17.48134  41.37766  1.000 22.13575  ? 362  PRO B N   1 
ATOM   6748  C  CA  . PRO B  1  362 ? -30.50919 16.78263  40.32306  1.000 18.55529  ? 362  PRO B CA  1 
ATOM   6749  C  C   . PRO B  1  362 ? -30.52169 15.28608  40.53295  1.000 18.23809  ? 362  PRO B C   1 
ATOM   6750  O  O   . PRO B  1  362 ? -30.49684 14.80159  41.66552  1.000 18.50211  ? 362  PRO B O   1 
ATOM   6751  C  CB  . PRO B  1  362 ? -29.08895 17.33160  40.47398  1.000 20.07336  ? 362  PRO B CB  1 
ATOM   6752  C  CG  . PRO B  1  362 ? -29.31189 18.68866  41.10132  1.000 20.04340  ? 362  PRO B CG  1 
ATOM   6753  C  CD  . PRO B  1  362 ? -30.41891 18.45234  42.08464  1.000 22.54939  ? 362  PRO B CD  1 
ATOM   6754  N  N   . TYR B  1  363 ? -30.51762 14.56572  39.42114  1.000 15.44489  ? 363  TYR B N   1 
ATOM   6755  C  CA  . TYR B  1  363 ? -30.50804 13.11329  39.38572  1.000 15.72559  ? 363  TYR B CA  1 
ATOM   6756  C  C   . TYR B  1  363 ? -29.29178 12.62410  38.62107  1.000 16.59744  ? 363  TYR B C   1 
ATOM   6757  O  O   . TYR B  1  363 ? -28.87079 13.24624  37.65068  1.000 17.64046  ? 363  TYR B O   1 
ATOM   6758  C  CB  . TYR B  1  363 ? -31.76799 12.58667  38.70432  1.000 13.13025  ? 363  TYR B CB  1 
ATOM   6759  C  CG  . TYR B  1  363 ? -33.02504 12.84252  39.51910  1.000 17.23785  ? 363  TYR B CG  1 
ATOM   6760  C  CD1 . TYR B  1  363 ? -33.08448 12.47780  40.85935  1.000 18.30027  ? 363  TYR B CD1 1 
ATOM   6761  C  CD2 . TYR B  1  363 ? -34.13806 13.45980  38.95015  1.000 17.39921  ? 363  TYR B CD2 1 
ATOM   6762  C  CE1 . TYR B  1  363 ? -34.23306 12.69874  41.61312  1.000 21.29166  ? 363  TYR B CE1 1 
ATOM   6763  C  CE2 . TYR B  1  363 ? -35.27870 13.70913  39.70207  1.000 17.62932  ? 363  TYR B CE2 1 
ATOM   6764  C  CZ  . TYR B  1  363 ? -35.33246 13.31049  41.02816  1.000 17.42896  ? 363  TYR B CZ  1 
ATOM   6765  O  OH  . TYR B  1  363 ? -36.45798 13.51992  41.81724  1.000 17.51500  ? 363  TYR B OH  1 
ATOM   6766  N  N   . TYR B  1  364 ? -28.77608 11.47143  39.03759  1.000 16.20039  ? 364  TYR B N   1 
ATOM   6767  C  CA  . TYR B  1  364 ? -27.59946 10.85410  38.44756  1.000 12.94532  ? 364  TYR B CA  1 
ATOM   6768  C  C   . TYR B  1  364 ? -27.87924 9.38643   38.13032  1.000 16.52289  ? 364  TYR B C   1 
ATOM   6769  O  O   . TYR B  1  364 ? -27.06650 8.50246   38.38624  1.000 19.75701  ? 364  TYR B O   1 
ATOM   6770  C  CB  . TYR B  1  364 ? -26.40411 10.99789  39.39712  1.000 14.79073  ? 364  TYR B CB  1 
ATOM   6771  C  CG  . TYR B  1  364 ? -25.95514 12.44276  39.59112  1.000 16.52930  ? 364  TYR B CG  1 
ATOM   6772  C  CD1 . TYR B  1  364 ? -26.63665 13.29673  40.45000  1.000 18.22090  ? 364  TYR B CD1 1 
ATOM   6773  C  CD2 . TYR B  1  364 ? -24.88100 12.95149  38.87617  1.000 18.46546  ? 364  TYR B CD2 1 
ATOM   6774  C  CE1 . TYR B  1  364 ? -26.23689 14.61995  40.61204  1.000 18.02390  ? 364  TYR B CE1 1 
ATOM   6775  C  CE2 . TYR B  1  364 ? -24.46598 14.26995  39.02536  1.000 18.71995  ? 364  TYR B CE2 1 
ATOM   6776  C  CZ  . TYR B  1  364 ? -25.14006 15.09379  39.89933  1.000 21.03815  ? 364  TYR B CZ  1 
ATOM   6777  O  OH  . TYR B  1  364 ? -24.73014 16.39627  40.03499  1.000 20.21481  ? 364  TYR B OH  1 
ATOM   6778  N  N   . PHE B  1  365 ? -29.03362 9.11019   37.53314  1.000 16.17232  ? 365  PHE B N   1 
ATOM   6779  C  CA  . PHE B  1  365 ? -29.53873 7.73802   37.47885  1.000 17.59980  ? 365  PHE B CA  1 
ATOM   6780  C  C   . PHE B  1  365 ? -28.56371 6.75473   36.83842  1.000 14.49133  ? 365  PHE B C   1 
ATOM   6781  O  O   . PHE B  1  365 ? -28.16204 6.92678   35.68526  1.000 17.02020  ? 365  PHE B O   1 
ATOM   6782  C  CB  . PHE B  1  365 ? -30.85147 7.72737   36.68790  1.000 13.37329  ? 365  PHE B CB  1 
ATOM   6783  C  CG  . PHE B  1  365 ? -31.95975 8.44206   37.38191  1.000 17.41078  ? 365  PHE B CG  1 
ATOM   6784  C  CD1 . PHE B  1  365 ? -32.31542 8.09546   38.68849  1.000 18.49664  ? 365  PHE B CD1 1 
ATOM   6785  C  CD2 . PHE B  1  365 ? -32.63078 9.47483   36.75393  1.000 17.06298  ? 365  PHE B CD2 1 
ATOM   6786  C  CE1 . PHE B  1  365 ? -33.35745 8.75711   39.35204  1.000 18.25210  ? 365  PHE B CE1 1 
ATOM   6787  C  CE2 . PHE B  1  365 ? -33.68492 10.14205  37.40891  1.000 16.69210  ? 365  PHE B CE2 1 
ATOM   6788  C  CZ  . PHE B  1  365 ? -34.03208 9.79227   38.70747  1.000 19.91984  ? 365  PHE B CZ  1 
ATOM   6789  N  N   . HIS B  1  366 ? -28.23630 5.67990   37.56637  1.000 14.54419  ? 366  HIS B N   1 
ATOM   6790  C  CA  . HIS B  1  366 ? -27.84315 4.44123   36.89058  1.000 15.72240  ? 366  HIS B CA  1 
ATOM   6791  C  C   . HIS B  1  366 ? -28.96908 4.09713   35.90880  1.000 16.86198  ? 366  HIS B C   1 
ATOM   6792  O  O   . HIS B  1  366 ? -30.13443 4.03876   36.30545  1.000 17.38545  ? 366  HIS B O   1 
ATOM   6793  C  CB  . HIS B  1  366 ? -27.68892 3.29570   37.90556  1.000 14.49010  ? 366  HIS B CB  1 
ATOM   6794  C  CG  . HIS B  1  366 ? -26.41006 3.30400   38.72213  1.000 17.73423  ? 366  HIS B CG  1 
ATOM   6795  N  ND1 . HIS B  1  366 ? -26.06157 4.33433   39.57286  1.000 16.63432  ? 366  HIS B ND1 1 
ATOM   6796  C  CD2 . HIS B  1  366 ? -25.43405 2.36938   38.85419  1.000 17.30879  ? 366  HIS B CD2 1 
ATOM   6797  C  CE1 . HIS B  1  366 ? -24.91361 4.05057   40.17042  1.000 16.27321  ? 366  HIS B CE1 1 
ATOM   6798  N  NE2 . HIS B  1  366 ? -24.50574 2.86172   39.75287  1.000 15.05905  ? 366  HIS B NE2 1 
ATOM   6799  N  N   . ALA B  1  367 ? -28.64763 3.84259   34.64293  1.000 13.49465  ? 367  ALA B N   1 
ATOM   6800  C  CA  . ALA B  1  367 ? -29.74914 3.56228   33.72454  1.000 16.86375  ? 367  ALA B CA  1 
ATOM   6801  C  C   . ALA B  1  367 ? -29.24999 2.74927   32.53594  1.000 18.19871  ? 367  ALA B C   1 
ATOM   6802  O  O   . ALA B  1  367 ? -28.19267 3.04250   31.97241  1.000 17.75310  ? 367  ALA B O   1 
ATOM   6803  C  CB  . ALA B  1  367 ? -30.40845 4.86769   33.24502  1.000 15.79008  ? 367  ALA B CB  1 
ATOM   6804  N  N   . GLY B  1  368 ? -30.02362 1.74706   32.13923  1.000 17.20327  ? 368  GLY B N   1 
ATOM   6805  C  CA  . GLY B  1  368 ? -29.61750 0.94211   30.99338  1.000 15.97819  ? 368  GLY B CA  1 
ATOM   6806  C  C   . GLY B  1  368 ? -28.39487 0.06445   31.19363  1.000 14.97920  ? 368  GLY B C   1 
ATOM   6807  O  O   . GLY B  1  368 ? -27.70851 -0.26541  30.21344  1.000 14.71507  ? 368  GLY B O   1 
ATOM   6808  N  N   . GLU B  1  369 ? -28.11860 -0.35812  32.42946  1.000 13.01704  ? 369  GLU B N   1 
ATOM   6809  C  CA  . GLU B  1  369 ? -27.02049 -1.28269  32.72559  1.000 18.18205  ? 369  GLU B CA  1 
ATOM   6810  C  C   . GLU B  1  369 ? -27.49341 -2.70881  32.42620  1.000 15.86213  ? 369  GLU B C   1 
ATOM   6811  O  O   . GLU B  1  369 ? -27.72337 -3.53257  33.31896  1.000 14.46725  ? 369  GLU B O   1 
ATOM   6812  C  CB  . GLU B  1  369 ? -26.59105 -1.12641  34.18463  1.000 15.62578  ? 369  GLU B CB  1 
ATOM   6813  C  CG  . GLU B  1  369 ? -25.31367 -1.88164  34.57115  1.000 15.31163  ? 369  GLU B CG  1 
ATOM   6814  C  CD  . GLU B  1  369 ? -25.00651 -1.80604  36.06084  1.000 20.70316  ? 369  GLU B CD  1 
ATOM   6815  O  OE1 . GLU B  1  369 ? -25.83915 -1.29226  36.84739  1.000 19.92664  ? 369  GLU B OE1 1 
ATOM   6816  O  OE2 . GLU B  1  369 ? -23.92149 -2.28175  36.45953  1.000 20.96060  ? 369  GLU B OE2 1 
ATOM   6817  N  N   . THR B  1  370 ? -27.66246 -2.99262  31.13900  1.000 16.01546  ? 370  THR B N   1 
ATOM   6818  C  CA  . THR B  1  370 ? -28.43860 -4.17991  30.79248  1.000 14.36696  ? 370  THR B CA  1 
ATOM   6819  C  C   . THR B  1  370 ? -28.14883 -4.59114  29.36092  1.000 14.91516  ? 370  THR B C   1 
ATOM   6820  O  O   . THR B  1  370 ? -27.78499 -3.75934  28.52317  1.000 13.85253  ? 370  THR B O   1 
ATOM   6821  C  CB  . THR B  1  370 ? -29.95930 -3.94198  31.00995  1.000 18.25237  ? 370  THR B CB  1 
ATOM   6822  O  OG1 . THR B  1  370 ? -30.67069 -5.16454  30.79866  1.000 15.02747  ? 370  THR B OG1 1 
ATOM   6823  C  CG2 . THR B  1  370 ? -30.53043 -2.92353  30.02204  1.000 15.48010  ? 370  THR B CG2 1 
ATOM   6824  N  N   . ASN B  1  371 ? -28.31390 -5.89265  29.09687  1.000 12.54917  ? 371  ASN B N   1 
ATOM   6825  C  CA  . ASN B  1  371 ? -28.33858 -6.43543  27.74093  1.000 14.97225  ? 371  ASN B CA  1 
ATOM   6826  C  C   . ASN B  1  371 ? -29.74345 -6.49871  27.15016  1.000 13.40102  ? 371  ASN B C   1 
ATOM   6827  O  O   . ASN B  1  371 ? -29.87977 -6.84505  25.97367  1.000 14.99477  ? 371  ASN B O   1 
ATOM   6828  C  CB  . ASN B  1  371 ? -27.75304 -7.85543  27.72151  1.000 16.67316  ? 371  ASN B CB  1 
ATOM   6829  C  CG  . ASN B  1  371 ? -26.31241 -7.90289  28.14080  1.000 21.79044  ? 371  ASN B CG  1 
ATOM   6830  O  OD1 . ASN B  1  371 ? -25.94910 -8.65818  29.05165  1.000 17.97917  ? 371  ASN B OD1 1 
ATOM   6831  N  ND2 . ASN B  1  371 ? -25.46615 -7.11357  27.47181  1.000 13.49592  ? 371  ASN B ND2 1 
ATOM   6832  N  N   . TRP B  1  372 ? -30.78609 -6.23117  27.94361  1.000 14.80995  ? 372  TRP B N   1 
ATOM   6833  C  CA  . TRP B  1  372 ? -32.14853 -6.31334  27.40489  1.000 14.18918  ? 372  TRP B CA  1 
ATOM   6834  C  C   . TRP B  1  372 ? -32.44267 -5.16252  26.45018  1.000 17.46938  ? 372  TRP B C   1 
ATOM   6835  O  O   . TRP B  1  372 ? -31.85540 -4.08241  26.54498  1.000 16.71258  ? 372  TRP B O   1 
ATOM   6836  C  CB  . TRP B  1  372 ? -33.20080 -6.25837  28.51498  1.000 13.72408  ? 372  TRP B CB  1 
ATOM   6837  C  CG  . TRP B  1  372 ? -33.22351 -7.46701  29.38064  1.000 15.38110  ? 372  TRP B CG  1 
ATOM   6838  C  CD1 . TRP B  1  372 ? -32.96623 -7.53119  30.73303  1.000 15.73699  ? 372  TRP B CD1 1 
ATOM   6839  C  CD2 . TRP B  1  372 ? -33.49136 -8.80934  28.95813  1.000 14.33778  ? 372  TRP B CD2 1 
ATOM   6840  N  NE1 . TRP B  1  372 ? -33.07331 -8.83572  31.16705  1.000 17.41909  ? 372  TRP B NE1 1 
ATOM   6841  C  CE2 . TRP B  1  372 ? -33.38341 -9.63812  30.09450  1.000 15.55166  ? 372  TRP B CE2 1 
ATOM   6842  C  CE3 . TRP B  1  372 ? -33.80271 -9.39196  27.73034  1.000 14.32602  ? 372  TRP B CE3 1 
ATOM   6843  C  CZ2 . TRP B  1  372 ? -33.59511 -11.02353 30.02771  1.000 15.33002  ? 372  TRP B CZ2 1 
ATOM   6844  C  CZ3 . TRP B  1  372 ? -33.98993 -10.77011 27.66405  1.000 16.04139  ? 372  TRP B CZ3 1 
ATOM   6845  C  CH2 . TRP B  1  372 ? -33.91001 -11.56302 28.79928  1.000 15.16443  ? 372  TRP B CH2 1 
ATOM   6846  N  N   . GLN B  1  373 ? -33.41938 -5.38764  25.56379  1.000 14.62534  ? 373  GLN B N   1 
ATOM   6847  C  CA  . GLN B  1  373 ? -33.82233 -4.39822  24.57508  1.000 12.61495  ? 373  GLN B CA  1 
ATOM   6848  C  C   . GLN B  1  373 ? -35.34736 -4.38468  24.50729  1.000 13.54059  ? 373  GLN B C   1 
ATOM   6849  O  O   . GLN B  1  373 ? -35.97620 -5.44097  24.43683  1.000 15.18977  ? 373  GLN B O   1 
ATOM   6850  C  CB  . GLN B  1  373 ? -33.20466 -4.71865  23.20022  1.000 14.50240  ? 373  GLN B CB  1 
ATOM   6851  C  CG  . GLN B  1  373 ? -33.50970 -3.67273  22.13150  1.000 13.77738  ? 373  GLN B CG  1 
ATOM   6852  C  CD  . GLN B  1  373 ? -32.93938 -4.01278  20.76740  1.000 15.65008  ? 373  GLN B CD  1 
ATOM   6853  O  OE1 . GLN B  1  373 ? -32.37680 -5.09774  20.54666  1.000 16.88162  ? 373  GLN B OE1 1 
ATOM   6854  N  NE2 . GLN B  1  373 ? -33.06751 -3.07565  19.83830  1.000 13.95250  ? 373  GLN B NE2 1 
ATOM   6855  N  N   . GLY B  1  374 ? -35.93055 -3.18842  24.51536  1.000 15.09340  ? 374  GLY B N   1 
ATOM   6856  C  CA  . GLY B  1  374 ? -37.37163 -3.04986  24.45171  1.000 14.65969  ? 374  GLY B CA  1 
ATOM   6857  C  C   . GLY B  1  374 ? -38.11037 -3.45986  25.70101  1.000 17.51693  ? 374  GLY B C   1 
ATOM   6858  O  O   . GLY B  1  374 ? -39.32209 -3.69078  25.64759  1.000 15.94616  ? 374  GLY B O   1 
ATOM   6859  N  N   . THR B  1  375 ? -37.42144 -3.54300  26.83598  1.000 16.99947  ? 375  THR B N   1 
ATOM   6860  C  CA  . THR B  1  375 ? -38.00067 -3.93516  28.10851  1.000 16.03838  ? 375  THR B CA  1 
ATOM   6861  C  C   . THR B  1  375 ? -38.07784 -2.74053  29.06143  1.000 17.11984  ? 375  THR B C   1 
ATOM   6862  O  O   . THR B  1  375 ? -37.55799 -1.65473  28.79248  1.000 17.45869  ? 375  THR B O   1 
ATOM   6863  C  CB  . THR B  1  375 ? -37.16897 -5.03778  28.77171  1.000 17.51747  ? 375  THR B CB  1 
ATOM   6864  O  OG1 . THR B  1  375 ? -35.93246 -4.47033  29.25427  1.000 17.30587  ? 375  THR B OG1 1 
ATOM   6865  C  CG2 . THR B  1  375 ? -36.89325 -6.20407  27.80156  1.000 15.08211  ? 375  THR B CG2 1 
ATOM   6866  N  N   . GLU B  1  376 ? -38.67673 -2.98779  30.23877  1.000 15.75974  ? 376  GLU B N   1 
ATOM   6867  C  CA  . GLU B  1  376 ? -38.69406 -1.98310  31.30182  1.000 16.67851  ? 376  GLU B CA  1 
ATOM   6868  C  C   . GLU B  1  376 ? -37.30217 -1.49901  31.67876  1.000 21.92875  ? 376  GLU B C   1 
ATOM   6869  O  O   . GLU B  1  376 ? -37.14538 -0.35882  32.13626  1.000 23.83389  ? 376  GLU B O   1 
ATOM   6870  C  CB  . GLU B  1  376 ? -39.33518 -2.56136  32.57673  1.000 22.91179  ? 376  GLU B CB  1 
ATOM   6871  C  CG  . GLU B  1  376 ? -40.79507 -2.70427  32.56373  1.000 31.52488  ? 376  GLU B CG  1 
ATOM   6872  C  CD  . GLU B  1  376 ? -41.33018 -3.00833  33.98020  1.000 41.35078  ? 376  GLU B CD  1 
ATOM   6873  O  OE1 . GLU B  1  376 ? -40.63909 -2.68400  35.00007  1.000 39.05719  ? 376  GLU B OE1 1 
ATOM   6874  O  OE2 . GLU B  1  376 ? -42.43883 -3.58492  34.06358  1.000 52.24230  ? 376  GLU B OE2 1 
ATOM   6875  N  N   . VAL B  1  377 ? -36.28774 -2.35763  31.56196  1.000 18.08967  ? 377  VAL B N   1 
ATOM   6876  C  CA  . VAL B  1  377 ? -34.96620 -2.00338  32.07060  1.000 13.48974  ? 377  VAL B CA  1 
ATOM   6877  C  C   . VAL B  1  377 ? -34.27463 -1.00032  31.15175  1.000 17.65477  ? 377  VAL B C   1 
ATOM   6878  O  O   . VAL B  1  377 ? -33.79165 0.04903   31.60249  1.000 17.95070  ? 377  VAL B O   1 
ATOM   6879  C  CB  . VAL B  1  377 ? -34.09954 -3.25885  32.25466  1.000 16.42995  ? 377  VAL B CB  1 
ATOM   6880  C  CG1 . VAL B  1  377 ? -32.84265 -2.88577  33.02952  1.000 18.23589  ? 377  VAL B CG1 1 
ATOM   6881  C  CG2 . VAL B  1  377 ? -34.86369 -4.32998  32.95559  1.000 18.78080  ? 377  VAL B CG2 1 
ATOM   6882  N  N   . ASP B  1  378 ? -34.15473 -1.32582  29.85884  1.000 14.31296  ? 378  ASP B N   1 
ATOM   6883  C  CA  . ASP B  1  378 ? -33.47177 -0.36585  29.01343  1.000 14.70160  ? 378  ASP B CA  1 
ATOM   6884  C  C   . ASP B  1  378 ? -34.33038 0.86395   28.76676  1.000 16.24681  ? 378  ASP B C   1 
ATOM   6885  O  O   . ASP B  1  378 ? -33.78090 1.94010   28.53750  1.000 16.23124  ? 378  ASP B O   1 
ATOM   6886  C  CB  . ASP B  1  378 ? -33.00524 -1.02738  27.70511  1.000 14.47256  ? 378  ASP B CB  1 
ATOM   6887  C  CG  . ASP B  1  378 ? -34.14962 -1.67179  26.91195  1.000 13.11425  ? 378  ASP B CG  1 
ATOM   6888  O  OD1 . ASP B  1  378 ? -34.83895 -2.58904  27.42927  1.000 15.73917  ? 378  ASP B OD1 1 
ATOM   6889  O  OD2 . ASP B  1  378 ? -34.30823 -1.24886  25.75072  1.000 18.78882  ? 378  ASP B OD2 1 
ATOM   6890  N  N   . TYR B  1  379 ? -35.66178 0.76913   28.90346  1.000 15.55029  ? 379  TYR B N   1 
ATOM   6891  C  CA  . TYR B  1  379 ? -36.44624 1.99125   28.76691  1.000 16.86753  ? 379  TYR B CA  1 
ATOM   6892  C  C   . TYR B  1  379 ? -36.27972 2.93052   29.95170  1.000 16.28151  ? 379  TYR B C   1 
ATOM   6893  O  O   . TYR B  1  379 ? -36.73389 4.07551   29.86679  1.000 18.17377  ? 379  TYR B O   1 
ATOM   6894  C  CB  . TYR B  1  379 ? -37.94241 1.68142   28.53403  1.000 14.33206  ? 379  TYR B CB  1 
ATOM   6895  C  CG  . TYR B  1  379 ? -38.23817 1.30119   27.07300  1.000 19.85009  ? 379  TYR B CG  1 
ATOM   6896  C  CD1 . TYR B  1  379 ? -37.69853 2.02663   26.04092  1.000 19.10372  ? 379  TYR B CD1 1 
ATOM   6897  C  CD2 . TYR B  1  379 ? -39.05506 0.21635   26.75458  1.000 25.29578  ? 379  TYR B CD2 1 
ATOM   6898  C  CE1 . TYR B  1  379 ? -37.95722 1.68855   24.68242  1.000 23.33852  ? 379  TYR B CE1 1 
ATOM   6899  C  CE2 . TYR B  1  379 ? -39.32387 -0.13141  25.41982  1.000 22.89609  ? 379  TYR B CE2 1 
ATOM   6900  C  CZ  . TYR B  1  379 ? -38.76583 0.61073   24.39658  1.000 20.61945  ? 379  TYR B CZ  1 
ATOM   6901  O  OH  . TYR B  1  379 ? -39.01882 0.27406   23.07440  1.000 29.68192  ? 379  TYR B OH  1 
ATOM   6902  N  N   . ASN B  1  380 ? -35.61777 2.49744   31.03736  1.000 13.30484  ? 380  ASN B N   1 
ATOM   6903  C  CA  . ASN B  1  380 ? -35.18584 3.43982   32.05291  1.000 16.54157  ? 380  ASN B CA  1 
ATOM   6904  C  C   . ASN B  1  380 ? -34.40470 4.60092   31.45936  1.000 16.33904  ? 380  ASN B C   1 
ATOM   6905  O  O   . ASN B  1  380 ? -34.41518 5.71177   32.01526  1.000 15.44836  ? 380  ASN B O   1 
ATOM   6906  C  CB  . ASN B  1  380 ? -34.30073 2.74737   33.08837  1.000 14.05609  ? 380  ASN B CB  1 
ATOM   6907  C  CG  . ASN B  1  380 ? -35.09137 1.88838   34.07019  1.000 16.26753  ? 380  ASN B CG  1 
ATOM   6908  O  OD1 . ASN B  1  380 ? -36.19646 2.24504   34.46907  1.000 16.27645  ? 380  ASN B OD1 1 
ATOM   6909  N  ND2 . ASN B  1  380 ? -34.49991 0.76470   34.49263  1.000 12.87403  ? 380  ASN B ND2 1 
ATOM   6910  N  N   . LEU B  1  381 ? -33.70919 4.36592   30.34248  1.000 14.86774  ? 381  LEU B N   1 
ATOM   6911  C  CA  . LEU B  1  381 ? -32.96686 5.43612   29.69371  1.000 16.40988  ? 381  LEU B CA  1 
ATOM   6912  C  C   . LEU B  1  381 ? -33.88331 6.56178   29.25305  1.000 15.97697  ? 381  LEU B C   1 
ATOM   6913  O  O   . LEU B  1  381 ? -33.50693 7.73401   29.32084  1.000 15.01562  ? 381  LEU B O   1 
ATOM   6914  C  CB  . LEU B  1  381 ? -32.21125 4.88121   28.48920  1.000 14.77699  ? 381  LEU B CB  1 
ATOM   6915  C  CG  . LEU B  1  381 ? -30.96234 4.09044   28.88330  1.000 16.94299  ? 381  LEU B CG  1 
ATOM   6916  C  CD1 . LEU B  1  381 ? -30.49744 3.30290   27.67639  1.000 15.02138  ? 381  LEU B CD1 1 
ATOM   6917  C  CD2 . LEU B  1  381 ? -29.83292 5.00568   29.37069  1.000 18.43269  ? 381  LEU B CD2 1 
ATOM   6918  N  N   . VAL B  1  382 ? -35.08205 6.22749   28.77636  1.000 14.12876  ? 382  VAL B N   1 
ATOM   6919  C  CA  . VAL B  1  382 ? -36.02899 7.26844   28.37567  1.000 15.43578  ? 382  VAL B CA  1 
ATOM   6920  C  C   . VAL B  1  382 ? -36.42777 8.12011   29.58266  1.000 14.94246  ? 382  VAL B C   1 
ATOM   6921  O  O   . VAL B  1  382 ? -36.45102 9.36060   29.52473  1.000 16.48303  ? 382  VAL B O   1 
ATOM   6922  C  CB  . VAL B  1  382 ? -37.25701 6.62821   27.70380  1.000 16.67364  ? 382  VAL B CB  1 
ATOM   6923  C  CG1 . VAL B  1  382 ? -38.35927 7.69376   27.41523  1.000 18.63068  ? 382  VAL B CG1 1 
ATOM   6924  C  CG2 . VAL B  1  382 ? -36.81836 5.87696   26.41489  1.000 14.15390  ? 382  VAL B CG2 1 
ATOM   6925  N  N   . ASP B  1  383 ? -36.75344 7.46169   30.69108  1.000 14.99314  ? 383  ASP B N   1 
ATOM   6926  C  CA  . ASP B  1  383 ? -37.17866 8.19928   31.88090  1.000 15.68706  ? 383  ASP B CA  1 
ATOM   6927  C  C   . ASP B  1  383 ? -36.02971 9.00277   32.47527  1.000 19.71174  ? 383  ASP B C   1 
ATOM   6928  O  O   . ASP B  1  383 ? -36.23656 10.13596  32.92923  1.000 16.10408  ? 383  ASP B O   1 
ATOM   6929  C  CB  . ASP B  1  383 ? -37.79499 7.22945   32.90291  1.000 12.92056  ? 383  ASP B CB  1 
ATOM   6930  C  CG  . ASP B  1  383 ? -38.99792 6.48010   32.31847  1.000 20.74391  ? 383  ASP B CG  1 
ATOM   6931  O  OD1 . ASP B  1  383 ? -39.97920 7.14662   31.95170  1.000 20.54144  ? 383  ASP B OD1 1 
ATOM   6932  O  OD2 . ASP B  1  383 ? -38.93094 5.24561   32.12276  1.000 18.45373  ? 383  ASP B OD2 1 
ATOM   6933  N  N   . ALA B  1  384 ? -34.81109 8.45087   32.47593  1.000 15.32490  ? 384  ALA B N   1 
ATOM   6934  C  CA  . ALA B  1  384 ? -33.66571 9.23605   32.95084  1.000 20.64589  ? 384  ALA B CA  1 
ATOM   6935  C  C   . ALA B  1  384 ? -33.55916 10.57528  32.22552  1.000 18.08779  ? 384  ALA B C   1 
ATOM   6936  O  O   . ALA B  1  384 ? -33.31880 11.60658  32.85563  1.000 20.18544  ? 384  ALA B O   1 
ATOM   6937  C  CB  . ALA B  1  384 ? -32.36118 8.45156   32.78741  1.000 17.83429  ? 384  ALA B CB  1 
ATOM   6938  N  N   . LEU B  1  385 ? -33.78943 10.58891  30.90572  1.000 15.99349  ? 385  LEU B N   1 
ATOM   6939  C  CA  . LEU B  1  385 ? -33.70176 11.83633  30.13813  1.000 18.20810  ? 385  LEU B CA  1 
ATOM   6940  C  C   . LEU B  1  385 ? -34.90984 12.74756  30.36337  1.000 18.22215  ? 385  LEU B C   1 
ATOM   6941  O  O   . LEU B  1  385 ? -34.75620 13.96461  30.48232  1.000 21.75308  ? 385  LEU B O   1 
ATOM   6942  C  CB  . LEU B  1  385 ? -33.53435 11.51769  28.63886  1.000 19.84249  ? 385  LEU B CB  1 
ATOM   6943  C  CG  . LEU B  1  385 ? -32.07881 11.35815  28.17827  1.000 22.89934  ? 385  LEU B CG  1 
ATOM   6944  C  CD1 . LEU B  1  385 ? -31.30320 12.65377  28.31002  1.000 25.27784  ? 385  LEU B CD1 1 
ATOM   6945  C  CD2 . LEU B  1  385 ? -31.36562 10.28930  28.98071  1.000 25.25226  ? 385  LEU B CD2 1 
ATOM   6946  N  N   . LEU B  1  386 ? -36.11948 12.19208  30.45333  1.000 18.82173  ? 386  LEU B N   1 
ATOM   6947  C  CA  . LEU B  1  386 ? -37.27331 13.03124  30.76938  1.000 20.14239  ? 386  LEU B CA  1 
ATOM   6948  C  C   . LEU B  1  386 ? -37.16448 13.64518  32.16259  1.000 24.07995  ? 386  LEU B C   1 
ATOM   6949  O  O   . LEU B  1  386 ? -37.67347 14.75099  32.39791  1.000 20.25417  ? 386  LEU B O   1 
ATOM   6950  C  CB  . LEU B  1  386 ? -38.56194 12.21574  30.65868  1.000 17.77608  ? 386  LEU B CB  1 
ATOM   6951  C  CG  . LEU B  1  386 ? -38.93618 11.68355  29.28496  1.000 22.74449  ? 386  LEU B CG  1 
ATOM   6952  C  CD1 . LEU B  1  386 ? -40.21075 10.86284  29.40469  1.000 22.97542  ? 386  LEU B CD1 1 
ATOM   6953  C  CD2 . LEU B  1  386 ? -39.12411 12.82991  28.31957  1.000 23.19163  ? 386  LEU B CD2 1 
ATOM   6954  N  N   . LEU B  1  387 ? -36.54048 12.94176  33.10924  1.000 17.79913  ? 387  LEU B N   1 
ATOM   6955  C  CA  . LEU B  1  387 ? -36.32130 13.48117  34.44736  1.000 19.34584  ? 387  LEU B CA  1 
ATOM   6956  C  C   . LEU B  1  387 ? -35.10463 14.39514  34.51568  1.000 21.77727  ? 387  LEU B C   1 
ATOM   6957  O  O   . LEU B  1  387 ? -34.74209 14.81268  35.60795  1.000 17.87244  ? 387  LEU B O   1 
ATOM   6958  C  CB  . LEU B  1  387 ? -36.17352 12.34061  35.47702  1.000 14.68167  ? 387  LEU B CB  1 
ATOM   6959  C  CG  . LEU B  1  387 ? -37.47245 11.53307  35.63894  1.000 17.64614  ? 387  LEU B CG  1 
ATOM   6960  C  CD1 . LEU B  1  387 ? -37.23565 10.20802  36.32852  1.000 20.12282  ? 387  LEU B CD1 1 
ATOM   6961  C  CD2 . LEU B  1  387 ? -38.50270 12.32903  36.42749  1.000 19.99780  ? 387  LEU B CD2 1 
ATOM   6962  N  N   . ASN B  1  388 ? -34.49123 14.73286  33.37980  1.000 18.56609  ? 388  ASN B N   1 
ATOM   6963  C  CA  . ASN B  1  388 ? -33.39829 15.70838  33.31537  1.000 19.03632  ? 388  ASN B CA  1 
ATOM   6964  C  C   . ASN B  1  388 ? -32.14611 15.26140  34.07968  1.000 20.66248  ? 388  ASN B C   1 
ATOM   6965  O  O   . ASN B  1  388 ? -31.46056 16.07789  34.69967  1.000 19.32058  ? 388  ASN B O   1 
ATOM   6966  C  CB  . ASN B  1  388 ? -33.82429 17.07559  33.83764  1.000 22.32237  ? 388  ASN B CB  1 
ATOM   6967  C  CG  . ASN B  1  388 ? -34.68281 17.83308  32.87766  1.000 32.82139  ? 388  ASN B CG  1 
ATOM   6968  O  OD1 . ASN B  1  388 ? -34.79984 17.49146  31.70164  1.000 32.38601  ? 388  ASN B OD1 1 
ATOM   6969  N  ND2 . ASN B  1  388 ? -35.29957 18.88986  33.38390  1.000 36.48035  ? 388  ASN B ND2 1 
ATOM   6970  N  N   . ALA B  1  389 ? -31.79573 13.98706  33.98580  1.000 16.87122  ? 389  ALA B N   1 
ATOM   6971  C  CA  . ALA B  1  389 ? -30.58636 13.53515  34.67065  1.000 16.64218  ? 389  ALA B CA  1 
ATOM   6972  C  C   . ALA B  1  389 ? -29.36285 14.34208  34.22537  1.000 16.09577  ? 389  ALA B C   1 
ATOM   6973  O  O   . ALA B  1  389 ? -29.20666 14.68215  33.04884  1.000 18.17930  ? 389  ALA B O   1 
ATOM   6974  C  CB  . ALA B  1  389 ? -30.34259 12.04630  34.41536  1.000 21.45795  ? 389  ALA B CB  1 
ATOM   6975  N  N   . THR B  1  390 ? -28.50267 14.64982  35.19811  1.000 14.76370  ? 390  THR B N   1 
ATOM   6976  C  CA  . THR B  1  390 ? -27.27969 15.40204  34.94536  1.000 18.38243  ? 390  THR B CA  1 
ATOM   6977  C  C   . THR B  1  390 ? -26.25908 14.54341  34.22006  1.000 19.35153  ? 390  THR B C   1 
ATOM   6978  O  O   . THR B  1  390 ? -25.61203 14.99097  33.25524  1.000 20.89765  ? 390  THR B O   1 
ATOM   6979  C  CB  . THR B  1  390 ? -26.73009 15.90169  36.28729  1.000 19.04153  ? 390  THR B CB  1 
ATOM   6980  O  OG1 . THR B  1  390 ? -27.65955 16.84895  36.83061  1.000 23.85809  ? 390  THR B OG1 1 
ATOM   6981  C  CG2 . THR B  1  390 ? -25.33730 16.50654  36.14425  1.000 18.41223  ? 390  THR B CG2 1 
ATOM   6982  N  N   . ARG B  1  391 ? -26.10634 13.31188  34.68838  1.000 15.59065  ? 391  ARG B N   1 
ATOM   6983  C  CA  . ARG B  1  391 ? -25.31054 12.26757  34.05588  1.000 16.19261  ? 391  ARG B CA  1 
ATOM   6984  C  C   . ARG B  1  391 ? -26.11428 10.97489  34.14177  1.000 19.07260  ? 391  ARG B C   1 
ATOM   6985  O  O   . ARG B  1  391 ? -27.03473 10.84952  34.95582  1.000 19.79918  ? 391  ARG B O   1 
ATOM   6986  C  CB  . ARG B  1  391 ? -23.93430 12.08153  34.73844  1.000 14.99020  ? 391  ARG B CB  1 
ATOM   6987  C  CG  . ARG B  1  391 ? -22.97842 13.30098  34.65205  1.000 17.69156  ? 391  ARG B CG  1 
ATOM   6988  C  CD  . ARG B  1  391 ? -21.50232 12.93981  34.94752  1.000 16.15365  ? 391  ARG B CD  1 
ATOM   6989  N  NE  . ARG B  1  391 ? -21.33017 12.41010  36.30285  1.000 15.93019  ? 391  ARG B NE  1 
ATOM   6990  C  CZ  . ARG B  1  391 ? -21.17814 13.15530  37.38604  1.000 17.24822  ? 391  ARG B CZ  1 
ATOM   6991  N  NH1 . ARG B  1  391 ? -21.13541 14.48333  37.31825  1.000 15.33068  ? 391  ARG B NH1 1 
ATOM   6992  N  NH2 . ARG B  1  391 ? -21.05718 12.55830  38.56699  1.000 19.44178  ? 391  ARG B NH2 1 
ATOM   6993  N  N   . ILE B  1  392 ? -25.72779 10.01499  33.31033  1.000 16.21663  ? 392  ILE B N   1 
ATOM   6994  C  CA  A ILE B  1  392 ? -26.31591 8.68442   33.27670  0.510 19.18191  ? 392  ILE B CA  1 
ATOM   6995  C  CA  B ILE B  1  392 ? -26.31494 8.68202   33.25440  0.490 19.19192  ? 392  ILE B CA  1 
ATOM   6996  C  C   . ILE B  1  392 ? -25.23659 7.68850   33.65660  1.000 19.15973  ? 392  ILE B C   1 
ATOM   6997  O  O   . ILE B  1  392 ? -24.11806 7.75510   33.13963  1.000 17.70096  ? 392  ILE B O   1 
ATOM   6998  C  CB  A ILE B  1  392 ? -26.87895 8.35584   31.88285  0.510 21.09982  ? 392  ILE B CB  1 
ATOM   6999  C  CB  B ILE B  1  392 ? -26.82371 8.37130   31.83237  0.490 21.11504  ? 392  ILE B CB  1 
ATOM   7000  C  CG1 A ILE B  1  392 ? -27.91932 9.38804   31.50285  0.510 27.92080  ? 392  ILE B CG1 1 
ATOM   7001  C  CG1 B ILE B  1  392 ? -28.16790 9.03055   31.55834  0.490 27.20402  ? 392  ILE B CG1 1 
ATOM   7002  C  CG2 A ILE B  1  392 ? -27.47524 6.94824   31.85694  0.510 25.42373  ? 392  ILE B CG2 1 
ATOM   7003  C  CG2 B ILE B  1  392 ? -26.86592 6.85916   31.54575  0.490 24.06676  ? 392  ILE B CG2 1 
ATOM   7004  C  CD1 A ILE B  1  392 ? -28.99622 9.44520   32.46861  0.510 20.46132  ? 392  ILE B CD1 1 
ATOM   7005  C  CD1 B ILE B  1  392 ? -28.48086 8.97952   30.06558  0.490 24.33186  ? 392  ILE B CD1 1 
ATOM   7006  N  N   . GLY B  1  393 ? -25.56102 6.78188   34.57406  1.000 16.72913  ? 393  GLY B N   1 
ATOM   7007  C  CA  . GLY B  1  393 ? -24.65820 5.69144   34.90716  1.000 15.19545  ? 393  GLY B CA  1 
ATOM   7008  C  C   . GLY B  1  393 ? -24.78821 4.50725   33.96170  1.000 15.31352  ? 393  GLY B C   1 
ATOM   7009  O  O   . GLY B  1  393 ? -25.88449 3.98046   33.78669  1.000 18.15056  ? 393  GLY B O   1 
ATOM   7010  N  N   . HIS B  1  394 ? -23.68348 4.12795   33.32759  1.000 16.46662  ? 394  HIS B N   1 
ATOM   7011  C  CA  . HIS B  1  394 ? -23.53977 3.02436   32.37354  1.000 17.27573  ? 394  HIS B CA  1 
ATOM   7012  C  C   . HIS B  1  394 ? -24.14723 3.31662   31.01355  1.000 16.32514  ? 394  HIS B C   1 
ATOM   7013  O  O   . HIS B  1  394 ? -23.41098 3.45140   30.02973  1.000 17.48402  ? 394  HIS B O   1 
ATOM   7014  C  CB  . HIS B  1  394 ? -24.12281 1.71919   32.93387  1.000 15.79429  ? 394  HIS B CB  1 
ATOM   7015  C  CG  . HIS B  1  394 ? -23.54259 1.34171   34.24590  1.000 17.08489  ? 394  HIS B CG  1 
ATOM   7016  N  ND1 . HIS B  1  394 ? -22.26894 0.83576   34.37562  1.000 17.39368  ? 394  HIS B ND1 1 
ATOM   7017  C  CD2 . HIS B  1  394 ? -24.04061 1.45561   35.50288  1.000 19.25123  ? 394  HIS B CD2 1 
ATOM   7018  C  CE1 . HIS B  1  394 ? -22.01869 0.61709   35.65690  1.000 17.54456  ? 394  HIS B CE1 1 
ATOM   7019  N  NE2 . HIS B  1  394 ? -23.07309 1.00250   36.35893  1.000 17.80056  ? 394  HIS B NE2 1 
ATOM   7020  N  N   . GLY B  1  395 ? -25.46858 3.36654   30.90617  1.000 15.71479  ? 395  GLY B N   1 
ATOM   7021  C  CA  . GLY B  1  395 ? -26.03768 3.47951   29.55787  1.000 16.21594  ? 395  GLY B CA  1 
ATOM   7022  C  C   . GLY B  1  395 ? -25.57219 2.40136   28.60130  1.000 15.82357  ? 395  GLY B C   1 
ATOM   7023  O  O   . GLY B  1  395 ? -25.38356 2.66264   27.40635  1.000 16.11011  ? 395  GLY B O   1 
ATOM   7024  N  N   . PHE B  1  396 ? -25.38485 1.17849   29.09420  1.000 14.23055  ? 396  PHE B N   1 
ATOM   7025  C  CA  . PHE B  1  396 ? -24.87811 0.12680   28.20522  1.000 14.06008  ? 396  PHE B CA  1 
ATOM   7026  C  C   . PHE B  1  396 ? -25.84559 -0.12537  27.04508  1.000 16.69059  ? 396  PHE B C   1 
ATOM   7027  O  O   . PHE B  1  396 ? -25.42941 -0.39776  25.91218  1.000 15.86341  ? 396  PHE B O   1 
ATOM   7028  C  CB  . PHE B  1  396 ? -24.62799 -1.15091  29.01782  1.000 15.24800  ? 396  PHE B CB  1 
ATOM   7029  C  CG  . PHE B  1  396 ? -23.75328 -2.15792  28.30697  1.000 10.89618  ? 396  PHE B CG  1 
ATOM   7030  C  CD1 . PHE B  1  396 ? -22.37204 -2.06719  28.39877  1.000 15.04649  ? 396  PHE B CD1 1 
ATOM   7031  C  CD2 . PHE B  1  396 ? -24.31358 -3.18113  27.53540  1.000 13.59815  ? 396  PHE B CD2 1 
ATOM   7032  C  CE1 . PHE B  1  396 ? -21.55215 -2.98357  27.77920  1.000 16.00852  ? 396  PHE B CE1 1 
ATOM   7033  C  CE2 . PHE B  1  396 ? -23.49405 -4.10400  26.90105  1.000 14.53041  ? 396  PHE B CE2 1 
ATOM   7034  C  CZ  . PHE B  1  396 ? -22.11387 -3.99685  27.01512  1.000 17.06788  ? 396  PHE B CZ  1 
ATOM   7035  N  N   . ALA B  1  397 ? -27.13589 -0.01541  27.29943  1.000 13.09450  ? 397  ALA B N   1 
ATOM   7036  C  CA  . ALA B  1  397 ? -28.14168 -0.19192  26.26083  1.000 11.27581  ? 397  ALA B CA  1 
ATOM   7037  C  C   . ALA B  1  397 ? -28.31833 1.01990   25.36064  1.000 17.12845  ? 397  ALA B C   1 
ATOM   7038  O  O   . ALA B  1  397 ? -29.15665 0.96367   24.45417  1.000 16.23237  ? 397  ALA B O   1 
ATOM   7039  C  CB  . ALA B  1  397 ? -29.51189 -0.52752  26.90516  1.000 12.98254  ? 397  ALA B CB  1 
ATOM   7040  N  N   . LEU B  1  398 ? -27.60936 2.12504   25.61151  1.000 14.42626  ? 398  LEU B N   1 
ATOM   7041  C  CA  . LEU B  1  398 ? -27.91293 3.37088   24.90948  1.000 13.62062  ? 398  LEU B CA  1 
ATOM   7042  C  C   . LEU B  1  398 ? -27.73371 3.24757   23.38610  1.000 15.78739  ? 398  LEU B C   1 
ATOM   7043  O  O   . LEU B  1  398 ? -28.50129 3.84214   22.61057  1.000 14.51403  ? 398  LEU B O   1 
ATOM   7044  C  CB  . LEU B  1  398 ? -27.04083 4.48087   25.48496  1.000 13.86398  ? 398  LEU B CB  1 
ATOM   7045  C  CG  . LEU B  1  398 ? -27.25004 5.85953   24.87796  1.000 16.65829  ? 398  LEU B CG  1 
ATOM   7046  C  CD1 . LEU B  1  398 ? -28.68169 6.29506   25.08424  1.000 20.12631  ? 398  LEU B CD1 1 
ATOM   7047  C  CD2 . LEU B  1  398 ? -26.31544 6.88060   25.49583  1.000 18.37695  ? 398  LEU B CD2 1 
ATOM   7048  N  N   . ILE B  1  399 ? -26.74481 2.47365   22.92462  1.000 14.36605  ? 399  ILE B N   1 
ATOM   7049  C  CA  . ILE B  1  399 ? -26.54651 2.35230   21.47367  1.000 14.28007  ? 399  ILE B CA  1 
ATOM   7050  C  C   . ILE B  1  399 ? -27.76076 1.70884   20.76946  1.000 16.51374  ? 399  ILE B C   1 
ATOM   7051  O  O   . ILE B  1  399 ? -27.91472 1.83067   19.54497  1.000 13.74944  ? 399  ILE B O   1 
ATOM   7052  C  CB  . ILE B  1  399 ? -25.23258 1.58600   21.18846  1.000 16.29018  ? 399  ILE B CB  1 
ATOM   7053  C  CG1 . ILE B  1  399 ? -24.79193 1.72258   19.71028  1.000 14.65105  ? 399  ILE B CG1 1 
ATOM   7054  C  CG2 . ILE B  1  399 ? -25.37912 0.11192   21.54370  1.000 15.02426  ? 399  ILE B CG2 1 
ATOM   7055  C  CD1 . ILE B  1  399 ? -24.48861 3.17572   19.25571  1.000 17.43461  ? 399  ILE B CD1 1 
ATOM   7056  N  N   . LYS B  1  400 ? -28.64896 1.04549   21.50669  1.000 15.34348  ? 400  LYS B N   1 
ATOM   7057  C  CA  . LYS B  1  400 ? -29.85544 0.50212   20.87560  1.000 15.13126  ? 400  LYS B CA  1 
ATOM   7058  C  C   . LYS B  1  400 ? -31.00453 1.50226   20.80052  1.000 16.39071  ? 400  LYS B C   1 
ATOM   7059  O  O   . LYS B  1  400 ? -32.10410 1.13051   20.37577  1.000 17.58190  ? 400  LYS B O   1 
ATOM   7060  C  CB  . LYS B  1  400 ? -30.32029 -0.74869  21.63243  1.000 16.97175  ? 400  LYS B CB  1 
ATOM   7061  C  CG  . LYS B  1  400 ? -29.27128 -1.90303  21.60935  1.000 14.96839  ? 400  LYS B CG  1 
ATOM   7062  C  CD  . LYS B  1  400 ? -29.68685 -3.08857  22.52494  1.000 13.52959  ? 400  LYS B CD  1 
ATOM   7063  C  CE  . LYS B  1  400 ? -28.56896 -4.17981  22.56848  1.000 12.69726  ? 400  LYS B CE  1 
ATOM   7064  N  NZ  . LYS B  1  400 ? -28.92974 -5.29198  23.56249  1.000 13.77008  ? 400  LYS B NZ  1 
ATOM   7065  N  N   . HIS B  1  401 ? -30.78812 2.75162   21.20783  1.000 14.95427  ? 401  HIS B N   1 
ATOM   7066  C  CA  . HIS B  1  401 ? -31.85753 3.74264   21.36020  1.000 12.42021  ? 401  HIS B CA  1 
ATOM   7067  C  C   . HIS B  1  401 ? -31.46476 5.04836   20.68010  1.000 16.23846  ? 401  HIS B C   1 
ATOM   7068  O  O   . HIS B  1  401 ? -31.06689 6.01109   21.34710  1.000 17.61420  ? 401  HIS B O   1 
ATOM   7069  C  CB  . HIS B  1  401 ? -32.14670 3.96551   22.83892  1.000 12.45419  ? 401  HIS B CB  1 
ATOM   7070  C  CG  . HIS B  1  401 ? -32.82700 2.80802   23.47394  1.000 15.08129  ? 401  HIS B CG  1 
ATOM   7071  N  ND1 . HIS B  1  401 ? -34.18558 2.61218   23.37033  1.000 18.92862  ? 401  HIS B ND1 1 
ATOM   7072  C  CD2 . HIS B  1  401 ? -32.34296 1.76060   24.17952  1.000 19.02887  ? 401  HIS B CD2 1 
ATOM   7073  C  CE1 . HIS B  1  401 ? -34.51506 1.49727   23.99365  1.000 21.22557  ? 401  HIS B CE1 1 
ATOM   7074  N  NE2 . HIS B  1  401 ? -33.41735 0.95907   24.49013  1.000 19.99041  ? 401  HIS B NE2 1 
ATOM   7075  N  N   . PRO B  1  402 ? -31.59413 5.11868   19.35333  1.000 17.10799  ? 402  PRO B N   1 
ATOM   7076  C  CA  . PRO B  1  402 ? -31.14553 6.31759   18.61759  1.000 19.78727  ? 402  PRO B CA  1 
ATOM   7077  C  C   . PRO B  1  402 ? -31.79310 7.61483   19.06524  1.000 17.65882  ? 402  PRO B C   1 
ATOM   7078  O  O   . PRO B  1  402 ? -31.12184 8.65631   19.07913  1.000 20.47032  ? 402  PRO B O   1 
ATOM   7079  C  CB  . PRO B  1  402 ? -31.51236 5.97939   17.16765  1.000 20.13036  ? 402  PRO B CB  1 
ATOM   7080  C  CG  . PRO B  1  402 ? -31.53346 4.47935   17.12140  1.000 22.26908  ? 402  PRO B CG  1 
ATOM   7081  C  CD  . PRO B  1  402 ? -32.12943 4.08209   18.45604  1.000 17.78064  ? 402  PRO B CD  1 
ATOM   7082  N  N   . ARG B  1  403 ? -33.08829 7.59967   19.39292  1.000 18.01639  ? 403  ARG B N   1 
ATOM   7083  C  CA  . ARG B  1  403 ? -33.72235 8.84539   19.81982  1.000 19.84368  ? 403  ARG B CA  1 
ATOM   7084  C  C   . ARG B  1  403 ? -33.20338 9.28688   21.17632  1.000 18.69570  ? 403  ARG B C   1 
ATOM   7085  O  O   . ARG B  1  403 ? -33.12267 10.49097  21.43883  1.000 20.24281  ? 403  ARG B O   1 
ATOM   7086  C  CB  . ARG B  1  403 ? -35.25806 8.70906   19.84943  1.000 17.65719  ? 403  ARG B CB  1 
ATOM   7087  C  CG  . ARG B  1  403 ? -35.85120 8.48492   18.44786  1.000 21.16375  ? 403  ARG B CG  1 
ATOM   7088  C  CD  . ARG B  1  403 ? -35.84468 9.74830   17.58231  1.000 24.07991  ? 403  ARG B CD  1 
ATOM   7089  N  NE  . ARG B  1  403 ? -36.45721 9.48979   16.27974  1.000 22.35411  ? 403  ARG B NE  1 
ATOM   7090  C  CZ  . ARG B  1  403 ? -35.80091 9.57451   15.13151  1.000 24.93994  ? 403  ARG B CZ  1 
ATOM   7091  N  NH1 . ARG B  1  403 ? -34.55598 10.01780  15.08147  1.000 22.81676  ? 403  ARG B NH1 1 
ATOM   7092  N  NH2 . ARG B  1  403 ? -36.40173 9.19904   14.00623  1.000 22.43448  ? 403  ARG B NH2 1 
ATOM   7093  N  N   . VAL B  1  404 ? -32.88428 8.34354   22.07272  1.000 14.66756  ? 404  VAL B N   1 
ATOM   7094  C  CA  . VAL B  1  404 ? -32.29846 8.75796   23.34664  1.000 15.65163  ? 404  VAL B CA  1 
ATOM   7095  C  C   . VAL B  1  404 ? -30.90466 9.35045   23.11975  1.000 20.27654  ? 404  VAL B C   1 
ATOM   7096  O  O   . VAL B  1  404 ? -30.53408 10.36376  23.73141  1.000 16.70670  ? 404  VAL B O   1 
ATOM   7097  C  CB  . VAL B  1  404 ? -32.26956 7.58251   24.34661  1.000 18.31221  ? 404  VAL B CB  1 
ATOM   7098  C  CG1 . VAL B  1  404 ? -31.65607 8.02702   25.64724  1.000 16.60230  ? 404  VAL B CG1 1 
ATOM   7099  C  CG2 . VAL B  1  404 ? -33.69865 7.03964   24.60447  1.000 15.68248  ? 404  VAL B CG2 1 
ATOM   7100  N  N   . ILE B  1  405 ? -30.12538 8.75593   22.20934  1.000 17.05916  ? 405  ILE B N   1 
ATOM   7101  C  CA  . ILE B  1  405 ? -28.77752 9.26971   21.93417  1.000 15.58326  ? 405  ILE B CA  1 
ATOM   7102  C  C   . ILE B  1  405 ? -28.83043 10.72518  21.49166  1.000 18.16079  ? 405  ILE B C   1 
ATOM   7103  O  O   . ILE B  1  405 ? -27.99007 11.53866  21.88950  1.000 16.76652  ? 405  ILE B O   1 
ATOM   7104  C  CB  . ILE B  1  405 ? -28.08667 8.40982   20.86768  1.000 19.43002  ? 405  ILE B CB  1 
ATOM   7105  C  CG1 . ILE B  1  405 ? -27.72402 7.03372   21.41483  1.000 19.84065  ? 405  ILE B CG1 1 
ATOM   7106  C  CG2 . ILE B  1  405 ? -26.84585 9.15030   20.28466  1.000 18.01090  ? 405  ILE B CG2 1 
ATOM   7107  C  CD1 . ILE B  1  405 ? -27.24951 6.12245   20.26135  1.000 21.28327  ? 405  ILE B CD1 1 
ATOM   7108  N  N   . GLU B  1  406 ? -29.82231 11.07978  20.65862  1.000 18.04838  ? 406  GLU B N   1 
ATOM   7109  C  CA  . GLU B  1  406 ? -29.95921 12.47760  20.23415  1.000 21.31626  ? 406  GLU B CA  1 
ATOM   7110  C  C   . GLU B  1  406 ? -30.09488 13.41975  21.43206  1.000 21.61783  ? 406  GLU B C   1 
ATOM   7111  O  O   . GLU B  1  406 ? -29.47490 14.49042  21.45751  1.000 23.56546  ? 406  GLU B O   1 
ATOM   7112  C  CB  . GLU B  1  406 ? -31.16972 12.62561  19.29334  1.000 20.21786  ? 406  GLU B CB  1 
ATOM   7113  C  CG  . GLU B  1  406 ? -31.04265 11.87467  17.97868  1.000 22.50827  ? 406  GLU B CG  1 
ATOM   7114  C  CD  . GLU B  1  406 ? -32.36098 11.82565  17.15784  1.000 27.74986  ? 406  GLU B CD  1 
ATOM   7115  O  OE1 . GLU B  1  406 ? -33.43617 12.10667  17.69630  1.000 34.05600  ? 406  GLU B OE1 1 
ATOM   7116  O  OE2 . GLU B  1  406 ? -32.29334 11.52565  15.96179  1.000 39.50306  ? 406  GLU B OE2 1 
ATOM   7117  N  N   . LEU B  1  407 ? -30.90898 13.04990  22.43167  1.000 20.20534  ? 407  LEU B N   1 
ATOM   7118  C  CA  . LEU B  1  407 ? -31.08039 13.92267  23.59194  1.000 20.18078  ? 407  LEU B CA  1 
ATOM   7119  C  C   . LEU B  1  407 ? -29.81619 13.95884  24.43112  1.000 23.29439  ? 407  LEU B C   1 
ATOM   7120  O  O   . LEU B  1  407 ? -29.45130 15.00330  24.97894  1.000 20.34444  ? 407  LEU B O   1 
ATOM   7121  C  CB  . LEU B  1  407 ? -32.25267 13.46518  24.45090  1.000 24.32289  ? 407  LEU B CB  1 
ATOM   7122  C  CG  . LEU B  1  407 ? -33.69057 13.49850  23.92395  1.000 28.83784  ? 407  LEU B CG  1 
ATOM   7123  C  CD1 . LEU B  1  407 ? -34.58706 12.93215  25.03300  1.000 24.18349  ? 407  LEU B CD1 1 
ATOM   7124  C  CD2 . LEU B  1  407 ? -34.08653 14.93259  23.57596  1.000 28.06056  ? 407  LEU B CD2 1 
ATOM   7125  N  N   . VAL B  1  408 ? -29.14463 12.81786  24.56557  1.000 18.58022  ? 408  VAL B N   1 
ATOM   7126  C  CA  . VAL B  1  408 ? -27.93329 12.79462  25.37243  1.000 18.34507  ? 408  VAL B CA  1 
ATOM   7127  C  C   . VAL B  1  408 ? -26.91039 13.76329  24.78947  1.000 17.63049  ? 408  VAL B C   1 
ATOM   7128  O  O   . VAL B  1  408 ? -26.29712 14.55754  25.51665  1.000 19.38386  ? 408  VAL B O   1 
ATOM   7129  C  CB  . VAL B  1  408 ? -27.39454 11.35788  25.45989  1.000 19.89460  ? 408  VAL B CB  1 
ATOM   7130  C  CG1 . VAL B  1  408 ? -25.96987 11.33657  25.97590  1.000 16.38437  ? 408  VAL B CG1 1 
ATOM   7131  C  CG2 . VAL B  1  408 ? -28.28562 10.51588  26.35491  1.000 20.26879  ? 408  VAL B CG2 1 
ATOM   7132  N  N   . LYS B  1  409 ? -26.74838 13.73903  23.46650  1.000 17.72796  ? 409  LYS B N   1 
ATOM   7133  C  CA  . LYS B  1  409 ? -25.78710 14.62866  22.81188  1.000 18.93851  ? 409  LYS B CA  1 
ATOM   7134  C  C   . LYS B  1  409 ? -26.24647 16.08002  22.87734  1.000 23.10296  ? 409  LYS B C   1 
ATOM   7135  O  O   . LYS B  1  409 ? -25.46436 16.97076  23.22640  1.000 21.85959  ? 409  LYS B O   1 
ATOM   7136  C  CB  . LYS B  1  409 ? -25.60262 14.23565  21.34270  1.000 22.74617  ? 409  LYS B CB  1 
ATOM   7137  C  CG  . LYS B  1  409 ? -24.96849 12.89518  21.03636  1.000 22.46226  ? 409  LYS B CG  1 
ATOM   7138  C  CD  . LYS B  1  409 ? -25.09059 12.66797  19.51549  1.000 24.36014  ? 409  LYS B CD  1 
ATOM   7139  C  CE  . LYS B  1  409 ? -24.40210 11.40302  19.00629  1.000 23.40710  ? 409  LYS B CE  1 
ATOM   7140  N  NZ  . LYS B  1  409 ? -24.72124 11.11353  17.52670  1.000 23.31844  ? 409  LYS B NZ  1 
ATOM   7141  N  N   . SER B  1  410 ? -27.51642 16.34702  22.53405  1.000 19.73675  ? 410  SER B N   1 
ATOM   7142  C  CA  . SER B  1  410 ? -27.91307 17.74883  22.45586  1.000 22.46907  ? 410  SER B CA  1 
ATOM   7143  C  C   . SER B  1  410 ? -27.93429 18.39626  23.83645  1.000 27.81877  ? 410  SER B C   1 
ATOM   7144  O  O   . SER B  1  410 ? -27.60132 19.58174  23.96682  1.000 24.89038  ? 410  SER B O   1 
ATOM   7145  C  CB  . SER B  1  410 ? -29.26592 17.89157  21.74413  1.000 26.15441  ? 410  SER B CB  1 
ATOM   7146  O  OG  . SER B  1  410 ? -30.30040 17.43428  22.55678  1.000 28.40722  ? 410  SER B OG  1 
ATOM   7147  N  N   . ARG B  1  411 ? -28.27026 17.63594  24.88454  1.000 19.22542  ? 411  ARG B N   1 
ATOM   7148  C  CA  . ARG B  1  411 ? -28.27938 18.17744  26.24357  1.000 20.20906  ? 411  ARG B CA  1 
ATOM   7149  C  C   . ARG B  1  411 ? -26.93442 18.08727  26.94027  1.000 25.63176  ? 411  ARG B C   1 
ATOM   7150  O  O   . ARG B  1  411 ? -26.79652 18.62855  28.04434  1.000 27.32953  ? 411  ARG B O   1 
ATOM   7151  C  CB  . ARG B  1  411 ? -29.30040 17.46413  27.11456  1.000 21.47606  ? 411  ARG B CB  1 
ATOM   7152  C  CG  . ARG B  1  411 ? -30.70070 17.64718  26.60503  1.000 26.54199  ? 411  ARG B CG  1 
ATOM   7153  C  CD  . ARG B  1  411 ? -31.69532 17.03108  27.57820  1.000 26.61290  ? 411  ARG B CD  1 
ATOM   7154  N  NE  . ARG B  1  411 ? -33.02163 17.05280  26.98744  1.000 36.92699  ? 411  ARG B NE  1 
ATOM   7155  C  CZ  . ARG B  1  411 ? -34.08704 16.49399  27.53810  1.000 44.11186  ? 411  ARG B CZ  1 
ATOM   7156  N  NH1 . ARG B  1  411 ? -34.00115 15.84502  28.68964  1.000 40.56750  ? 411  ARG B NH1 1 
ATOM   7157  N  NH2 . ARG B  1  411 ? -35.26292 16.59310  26.92032  1.000 40.05282  ? 411  ARG B NH2 1 
ATOM   7158  N  N   . GLY B  1  412 ? -25.94083 17.43728  26.34226  1.000 19.57037  ? 412  GLY B N   1 
ATOM   7159  C  CA  . GLY B  1  412 ? -24.68490 17.28409  27.04953  1.000 21.57593  ? 412  GLY B CA  1 
ATOM   7160  C  C   . GLY B  1  412 ? -24.77463 16.46598  28.32988  1.000 22.42623  ? 412  GLY B C   1 
ATOM   7161  O  O   . GLY B  1  412 ? -24.19895 16.85530  29.35348  1.000 21.59024  ? 412  GLY B O   1 
ATOM   7162  N  N   . VAL B  1  413 ? -25.45542 15.31976  28.29871  1.000 18.62058  ? 413  VAL B N   1 
ATOM   7163  C  CA  . VAL B  1  413 ? -25.62504 14.45340  29.47734  1.000 15.75684  ? 413  VAL B CA  1 
ATOM   7164  C  C   . VAL B  1  413 ? -24.53287 13.39268  29.42321  1.000 19.71242  ? 413  VAL B C   1 
ATOM   7165  O  O   . VAL B  1  413 ? -24.64430 12.42360  28.66696  1.000 18.41121  ? 413  VAL B O   1 
ATOM   7166  C  CB  . VAL B  1  413 ? -27.01202 13.80239  29.48896  1.000 20.91699  ? 413  VAL B CB  1 
ATOM   7167  C  CG1 . VAL B  1  413 ? -27.13964 12.77617  30.66454  1.000 17.78147  ? 413  VAL B CG1 1 
ATOM   7168  C  CG2 . VAL B  1  413 ? -28.10508 14.85356  29.57746  1.000 24.01137  ? 413  VAL B CG2 1 
ATOM   7169  N  N   . ALA B  1  414 ? -23.46967 13.53837  30.21833  1.000 18.41657  ? 414  ALA B N   1 
ATOM   7170  C  CA  . ALA B  1  414 ? -22.36098 12.60396  30.07488  1.000 17.08724  ? 414  ALA B CA  1 
ATOM   7171  C  C   . ALA B  1  414 ? -22.79399 11.20998  30.51892  1.000 17.70579  ? 414  ALA B C   1 
ATOM   7172  O  O   . ALA B  1  414 ? -23.53984 11.05734  31.48939  1.000 17.41469  ? 414  ALA B O   1 
ATOM   7173  C  CB  . ALA B  1  414 ? -21.14893 13.05198  30.90206  1.000 17.46624  ? 414  ALA B CB  1 
ATOM   7174  N  N   . VAL B  1  415 ? -22.27682 10.19867  29.82241  1.000 14.68613  ? 415  VAL B N   1 
ATOM   7175  C  CA  . VAL B  1  415 ? -22.49980 8.79315   30.15065  1.000 15.53005  ? 415  VAL B CA  1 
ATOM   7176  C  C   . VAL B  1  415 ? -21.28441 8.30585   30.92958  1.000 14.70950  ? 415  VAL B C   1 
ATOM   7177  O  O   . VAL B  1  415 ? -20.15512 8.42238   30.44391  1.000 15.17799  ? 415  VAL B O   1 
ATOM   7178  C  CB  . VAL B  1  415 ? -22.71164 7.95643   28.87601  1.000 16.37855  ? 415  VAL B CB  1 
ATOM   7179  C  CG1 . VAL B  1  415 ? -22.94259 6.48132   29.26254  1.000 18.51662  ? 415  VAL B CG1 1 
ATOM   7180  C  CG2 . VAL B  1  415 ? -23.88736 8.53157   28.07398  1.000 15.24266  ? 415  VAL B CG2 1 
ATOM   7181  N  N   . GLU B  1  416 ? -21.51162 7.78506   32.15193  1.000 14.54202  ? 416  GLU B N   1 
ATOM   7182  C  CA  . GLU B  1  416 ? -20.43782 7.27946   33.01234  1.000 14.58128  ? 416  GLU B CA  1 
ATOM   7183  C  C   . GLU B  1  416 ? -20.18906 5.83834   32.62937  1.000 18.81503  ? 416  GLU B C   1 
ATOM   7184  O  O   . GLU B  1  416 ? -21.00144 4.95642   32.94859  1.000 15.06840  ? 416  GLU B O   1 
ATOM   7185  C  CB  . GLU B  1  416 ? -20.81802 7.37873   34.49369  1.000 17.39156  ? 416  GLU B CB  1 
ATOM   7186  C  CG  . GLU B  1  416 ? -21.25374 8.76620   34.88875  1.000 14.69188  ? 416  GLU B CG  1 
ATOM   7187  C  CD  . GLU B  1  416 ? -22.00142 8.79357   36.22243  1.000 17.80184  ? 416  GLU B CD  1 
ATOM   7188  O  OE1 . GLU B  1  416 ? -22.76450 7.83902   36.50947  1.000 14.21449  ? 416  GLU B OE1 1 
ATOM   7189  O  OE2 . GLU B  1  416 ? -21.82652 9.77396   36.95943  1.000 17.13521  ? 416  GLU B OE2 1 
ATOM   7190  N  N   . VAL B  1  417 ? -19.06121 5.59798   31.95918  1.000 14.64166  ? 417  VAL B N   1 
ATOM   7191  C  CA  . VAL B  1  417 ? -18.73004 4.29289   31.41307  1.000 12.84421  ? 417  VAL B CA  1 
ATOM   7192  C  C   . VAL B  1  417 ? -17.75625 3.59519   32.34879  1.000 16.97253  ? 417  VAL B C   1 
ATOM   7193  O  O   . VAL B  1  417 ? -16.68153 4.12637   32.65835  1.000 16.80536  ? 417  VAL B O   1 
ATOM   7194  C  CB  . VAL B  1  417 ? -18.15075 4.43312   29.99436  1.000 11.93018  ? 417  VAL B CB  1 
ATOM   7195  C  CG1 . VAL B  1  417 ? -17.65356 3.08721   29.47314  1.000 15.66071  ? 417  VAL B CG1 1 
ATOM   7196  C  CG2 . VAL B  1  417 ? -19.24711 4.97435   29.05789  1.000 13.12721  ? 417  VAL B CG2 1 
ATOM   7197  N  N   . ASN B  1  418 ? -18.10745 2.38281   32.75910  1.000 13.38694  ? 418  ASN B N   1 
ATOM   7198  C  CA  . ASN B  1  418 ? -17.37841 1.65096   33.79394  1.000 12.82561  ? 418  ASN B CA  1 
ATOM   7199  C  C   . ASN B  1  418 ? -17.05904 0.28033   33.22916  1.000 15.12633  ? 418  ASN B C   1 
ATOM   7200  O  O   . ASN B  1  418 ? -17.82754 -0.67410  33.44682  1.000 14.93792  ? 418  ASN B O   1 
ATOM   7201  C  CB  . ASN B  1  418 ? -18.21931 1.50305   35.06795  1.000 15.07009  ? 418  ASN B CB  1 
ATOM   7202  C  CG  . ASN B  1  418 ? -18.63195 2.82502   35.65148  1.000 19.29689  ? 418  ASN B CG  1 
ATOM   7203  O  OD1 . ASN B  1  418 ? -17.91938 3.38006   36.47905  1.000 18.08513  ? 418  ASN B OD1 1 
ATOM   7204  N  ND2 . ASN B  1  418 ? -19.80476 3.32644   35.24768  1.000 19.38087  ? 418  ASN B ND2 1 
ATOM   7205  N  N   . PRO B  1  419 ? -15.95966 0.15019   32.46830  1.000 17.22579  ? 419  PRO B N   1 
ATOM   7206  C  CA  . PRO B  1  419 ? -15.80646 -1.05157  31.61560  1.000 13.94504  ? 419  PRO B CA  1 
ATOM   7207  C  C   . PRO B  1  419 ? -15.47444 -2.32438  32.37743  1.000 14.43801  ? 419  PRO B C   1 
ATOM   7208  O  O   . PRO B  1  419 ? -16.03190 -3.37379  32.03777  1.000 15.10298  ? 419  PRO B O   1 
ATOM   7209  C  CB  . PRO B  1  419 ? -14.69360 -0.65234  30.62662  1.000 16.85522  ? 419  PRO B CB  1 
ATOM   7210  C  CG  . PRO B  1  419 ? -13.92214 0.44203   31.31469  1.000 17.68545  ? 419  PRO B CG  1 
ATOM   7211  C  CD  . PRO B  1  419 ? -14.95018 1.18684   32.16990  1.000 16.73012  ? 419  PRO B CD  1 
ATOM   7212  N  N   . VAL B  1  420 ? -14.57922 -2.28941  33.37857  1.000 12.13990  ? 420  VAL B N   1 
ATOM   7213  C  CA  . VAL B  1  420 ? -14.30760 -3.52285  34.12037  1.000 14.19083  ? 420  VAL B CA  1 
ATOM   7214  C  C   . VAL B  1  420 ? -15.56812 -4.01547  34.82492  1.000 15.57274  ? 420  VAL B C   1 
ATOM   7215  O  O   . VAL B  1  420 ? -15.87762 -5.21496  34.81914  1.000 14.89483  ? 420  VAL B O   1 
ATOM   7216  C  CB  . VAL B  1  420 ? -13.14399 -3.31356  35.11093  1.000 16.81432  ? 420  VAL B CB  1 
ATOM   7217  C  CG1 . VAL B  1  420 ? -12.95066 -4.58614  35.96124  1.000 17.12875  ? 420  VAL B CG1 1 
ATOM   7218  C  CG2 . VAL B  1  420 ? -11.86154 -2.97932  34.34208  1.000 16.02534  ? 420  VAL B CG2 1 
ATOM   7219  N  N   . SER B  1  421 ? -16.31641 -3.10281  35.44699  1.000 15.74598  ? 421  SER B N   1 
ATOM   7220  C  CA  . SER B  1  421 ? -17.57957 -3.48151  36.08204  1.000 16.11095  ? 421  SER B CA  1 
ATOM   7221  C  C   . SER B  1  421 ? -18.50805 -4.19002  35.09811  1.000 17.57810  ? 421  SER B C   1 
ATOM   7222  O  O   . SER B  1  421 ? -19.12651 -5.21874  35.41701  1.000 14.41700  ? 421  SER B O   1 
ATOM   7223  C  CB  . SER B  1  421 ? -18.27562 -2.23445  36.64472  1.000 15.96577  ? 421  SER B CB  1 
ATOM   7224  O  OG  . SER B  1  421 ? -19.52652 -2.58357  37.20594  1.000 15.75259  ? 421  SER B OG  1 
ATOM   7225  N  N   . ASN B  1  422 ? -18.65473 -3.62074  33.90587  1.000 13.70930  ? 422  ASN B N   1 
ATOM   7226  C  CA  . ASN B  1  422 ? -19.59314 -4.20602  32.95415  1.000 15.26036  ? 422  ASN B CA  1 
ATOM   7227  C  C   . ASN B  1  422 ? -19.14372 -5.60075  32.51239  1.000 14.24182  ? 422  ASN B C   1 
ATOM   7228  O  O   . ASN B  1  422 ? -19.98779 -6.46315  32.26724  1.000 15.75269  ? 422  ASN B O   1 
ATOM   7229  C  CB  . ASN B  1  422 ? -19.74407 -3.32132  31.71786  1.000 13.59136  ? 422  ASN B CB  1 
ATOM   7230  C  CG  . ASN B  1  422 ? -20.36134 -1.96304  32.00018  1.000 16.22012  ? 422  ASN B CG  1 
ATOM   7231  O  OD1 . ASN B  1  422 ? -20.17293 -1.04285  31.20080  1.000 16.04848  ? 422  ASN B OD1 1 
ATOM   7232  N  ND2 . ASN B  1  422 ? -21.10863 -1.82364  33.09412  1.000 14.62847  ? 422  ASN B ND2 1 
ATOM   7233  N  N   . GLN B  1  423 ? -17.82966 -5.84357  32.39449  1.000 13.15281  ? 423  GLN B N   1 
ATOM   7234  C  CA  . GLN B  1  423 ? -17.34660 -7.18215  32.03672  1.000 12.07517  ? 423  GLN B CA  1 
ATOM   7235  C  C   . GLN B  1  423 ? -17.54812 -8.16368  33.18733  1.000 15.13512  ? 423  GLN B C   1 
ATOM   7236  O  O   . GLN B  1  423 ? -18.17131 -9.21874  33.02094  1.000 15.07422  ? 423  GLN B O   1 
ATOM   7237  C  CB  . GLN B  1  423 ? -15.86221 -7.14343  31.64968  1.000 14.24165  ? 423  GLN B CB  1 
ATOM   7238  C  CG  . GLN B  1  423 ? -15.33081 -8.49738  31.26953  1.000 15.44117  ? 423  GLN B CG  1 
ATOM   7239  C  CD  . GLN B  1  423 ? -13.82699 -8.48013  31.14179  1.000 16.42786  ? 423  GLN B CD  1 
ATOM   7240  O  OE1 . GLN B  1  423 ? -13.11655 -8.18352  32.12272  1.000 16.67760  ? 423  GLN B OE1 1 
ATOM   7241  N  NE2 . GLN B  1  423 ? -13.32534 -8.78931  29.95182  1.000 12.89758  ? 423  GLN B NE2 1 
ATOM   7242  N  N   . LEU B  1  424 ? -17.03376 -7.82562  34.37087  1.000 14.30825  ? 424  LEU B N   1 
ATOM   7243  C  CA  . LEU B  1  424 ? -17.07178 -8.77994  35.47475  1.000 16.07005  ? 424  LEU B CA  1 
ATOM   7244  C  C   . LEU B  1  424 ? -18.50512 -9.04038  35.93083  1.000 15.99802  ? 424  LEU B C   1 
ATOM   7245  O  O   . LEU B  1  424 ? -18.82210 -10.15582 36.34425  1.000 16.99025  ? 424  LEU B O   1 
ATOM   7246  C  CB  . LEU B  1  424 ? -16.19710 -8.29107  36.63401  1.000 13.24059  ? 424  LEU B CB  1 
ATOM   7247  C  CG  . LEU B  1  424 ? -14.68479 -8.18781  36.34259  1.000 14.61830  ? 424  LEU B CG  1 
ATOM   7248  C  CD1 . LEU B  1  424 ? -13.91441 -7.88603  37.65089  1.000 19.48759  ? 424  LEU B CD1 1 
ATOM   7249  C  CD2 . LEU B  1  424 ? -14.14203 -9.44983  35.58538  1.000 17.61321  ? 424  LEU B CD2 1 
ATOM   7250  N  N   . LEU B  1  425 ? -19.39264 -8.04969  35.83959  1.000 16.29888  ? 425  LEU B N   1 
ATOM   7251  C  CA  . LEU B  1  425 ? -20.76668 -8.22450  36.29256  1.000 16.28215  ? 425  LEU B CA  1 
ATOM   7252  C  C   . LEU B  1  425 ? -21.71751 -8.62106  35.15579  1.000 16.83129  ? 425  LEU B C   1 
ATOM   7253  O  O   . LEU B  1  425 ? -22.93284 -8.40261  35.26623  1.000 17.99811  ? 425  LEU B O   1 
ATOM   7254  C  CB  . LEU B  1  425 ? -21.25049 -6.96388  37.01918  1.000 14.46560  ? 425  LEU B CB  1 
ATOM   7255  C  CG  . LEU B  1  425 ? -20.45371 -6.67474  38.30513  1.000 17.63046  ? 425  LEU B CG  1 
ATOM   7256  C  CD1 . LEU B  1  425 ? -20.96986 -5.44000  39.04727  1.000 19.59711  ? 425  LEU B CD1 1 
ATOM   7257  C  CD2 . LEU B  1  425 ? -20.49553 -7.88095  39.22144  1.000 21.00769  ? 425  LEU B CD2 1 
ATOM   7258  N  N   . GLY B  1  426 ? -21.18134 -9.18357  34.06450  1.000 16.19279  ? 426  GLY B N   1 
ATOM   7259  C  CA  . GLY B  1  426 ? -21.96791 -10.00794 33.15040  1.000 14.73527  ? 426  GLY B CA  1 
ATOM   7260  C  C   . GLY B  1  426 ? -22.67258 -9.33101  31.98996  1.000 18.58937  ? 426  GLY B C   1 
ATOM   7261  O  O   . GLY B  1  426 ? -23.61755 -9.91619  31.44376  1.000 20.07407  ? 426  GLY B O   1 
ATOM   7262  N  N   . LEU B  1  427 ? -22.26800 -8.13010  31.59419  1.000 14.47734  ? 427  LEU B N   1 
ATOM   7263  C  CA  . LEU B  1  427 ? -22.84730 -7.50020  30.40518  1.000 14.51541  ? 427  LEU B CA  1 
ATOM   7264  C  C   . LEU B  1  427 ? -22.06815 -7.80200  29.13244  1.000 15.32265  ? 427  LEU B C   1 
ATOM   7265  O  O   . LEU B  1  427 ? -22.61714 -7.66843  28.04007  1.000 14.76203  ? 427  LEU B O   1 
ATOM   7266  C  CB  . LEU B  1  427 ? -22.92539 -5.97309  30.55854  1.000 12.44463  ? 427  LEU B CB  1 
ATOM   7267  C  CG  . LEU B  1  427 ? -23.76823 -5.47660  31.74423  1.000 18.87564  ? 427  LEU B CG  1 
ATOM   7268  C  CD1 . LEU B  1  427 ? -23.77310 -3.93465  31.76400  1.000 17.03342  ? 427  LEU B CD1 1 
ATOM   7269  C  CD2 . LEU B  1  427 ? -25.21834 -5.99717  31.62109  1.000 22.02219  ? 427  LEU B CD2 1 
ATOM   7270  N  N   . VAL B  1  428 ? -20.78942 -8.15857  29.22601  1.000 12.93756  ? 428  VAL B N   1 
ATOM   7271  C  CA  . VAL B  1  428 ? -20.00628 -8.39609  28.01585  1.000 13.95052  ? 428  VAL B CA  1 
ATOM   7272  C  C   . VAL B  1  428 ? -18.82735 -9.26963  28.39716  1.000 18.28045  ? 428  VAL B C   1 
ATOM   7273  O  O   . VAL B  1  428 ? -18.39057 -9.27021  29.54967  1.000 15.53245  ? 428  VAL B O   1 
ATOM   7274  C  CB  . VAL B  1  428 ? -19.56441 -7.05637  27.37721  1.000 16.16429  ? 428  VAL B CB  1 
ATOM   7275  C  CG1 . VAL B  1  428 ? -18.51119 -6.33680  28.27391  1.000 16.30964  ? 428  VAL B CG1 1 
ATOM   7276  C  CG2 . VAL B  1  428 ? -19.07066 -7.25890  25.89944  1.000 16.35710  ? 428  VAL B CG2 1 
ATOM   7277  N  N   . LYS B  1  429 ? -18.31838 -10.03778 27.42999  1.000 17.80911  ? 429  LYS B N   1 
ATOM   7278  C  CA  . LYS B  1  429 ? -17.12398 -10.84926 27.68213  1.000 18.64289  ? 429  LYS B CA  1 
ATOM   7279  C  C   . LYS B  1  429 ? -15.87467 -10.22753 27.06459  1.000 15.58377  ? 429  LYS B C   1 
ATOM   7280  O  O   . LYS B  1  429 ? -14.94221 -9.84754  27.77969  1.000 16.68649  ? 429  LYS B O   1 
ATOM   7281  C  CB  . LYS B  1  429 ? -17.33694 -12.27549 27.13148  1.000 20.80976  ? 429  LYS B CB  1 
ATOM   7282  C  CG  . LYS B  1  429 ? -18.56572 -12.97937 27.73601  1.000 24.12890  ? 429  LYS B CG  1 
ATOM   7283  C  CD  . LYS B  1  429 ? -18.26816 -13.55485 29.12326  1.000 27.22837  ? 429  LYS B CD  1 
ATOM   7284  C  CE  . LYS B  1  429 ? -19.52781 -14.14903 29.82214  1.000 26.21392  ? 429  LYS B CE  1 
ATOM   7285  N  NZ  . LYS B  1  429 ? -20.60123 -13.11950 30.10859  1.000 26.52855  ? 429  LYS B NZ  1 
ATOM   7286  N  N   . ASP B  1  430 ? -15.85053 -10.11148 25.74175  1.000 14.71596  ? 430  ASP B N   1 
ATOM   7287  C  CA  . ASP B  1  430 ? -14.72977 -9.49671  25.02362  1.000 14.61355  ? 430  ASP B CA  1 
ATOM   7288  C  C   . ASP B  1  430 ? -14.96441 -7.99485  25.07155  1.000 14.93610  ? 430  ASP B C   1 
ATOM   7289  O  O   . ASP B  1  430 ? -15.95735 -7.50793  24.51406  1.000 14.85477  ? 430  ASP B O   1 
ATOM   7290  C  CB  . ASP B  1  430 ? -14.70124 -10.01381 23.58489  1.000 12.06725  ? 430  ASP B CB  1 
ATOM   7291  C  CG  . ASP B  1  430 ? -13.55188 -9.43546  22.73645  1.000 18.21009  ? 430  ASP B CG  1 
ATOM   7292  O  OD1 . ASP B  1  430 ? -13.07972 -8.29898  22.93894  1.000 13.74199  ? 430  ASP B OD1 1 
ATOM   7293  O  OD2 . ASP B  1  430 ? -13.14235 -10.15669 21.81929  1.000 23.47395  ? 430  ASP B OD2 1 
ATOM   7294  N  N   . LEU B  1  431 ? -14.08302 -7.24950  25.74757  1.000 13.11818  ? 431  LEU B N   1 
ATOM   7295  C  CA  . LEU B  1  431 ? -14.37883 -5.82004  25.92922  1.000 14.55185  ? 431  LEU B CA  1 
ATOM   7296  C  C   . LEU B  1  431 ? -14.39730 -5.01116  24.62824  1.000 14.41245  ? 431  LEU B C   1 
ATOM   7297  O  O   . LEU B  1  431 ? -14.87106 -3.87610  24.65170  1.000 14.54067  ? 431  LEU B O   1 
ATOM   7298  C  CB  . LEU B  1  431 ? -13.39399 -5.18236  26.91124  1.000 13.27721  ? 431  LEU B CB  1 
ATOM   7299  C  CG  . LEU B  1  431 ? -13.86850 -5.39423  28.35961  1.000 16.58152  ? 431  LEU B CG  1 
ATOM   7300  C  CD1 . LEU B  1  431 ? -12.69555 -5.19580  29.30824  1.000 21.16108  ? 431  LEU B CD1 1 
ATOM   7301  C  CD2 . LEU B  1  431 ? -15.02854 -4.48187  28.74762  1.000 16.07281  ? 431  LEU B CD2 1 
ATOM   7302  N  N   . ARG B  1  432 ? -13.91387 -5.54214  23.50324  1.000 14.94477  ? 432  ARG B N   1 
ATOM   7303  C  CA  . ARG B  1  432 ? -14.09166 -4.84647  22.22738  1.000 14.62409  ? 432  ARG B CA  1 
ATOM   7304  C  C   . ARG B  1  432 ? -15.54703 -4.83087  21.77382  1.000 13.30614  ? 432  ARG B C   1 
ATOM   7305  O  O   . ARG B  1  432 ? -15.92090 -4.01417  20.91203  1.000 16.07889  ? 432  ARG B O   1 
ATOM   7306  C  CB  . ARG B  1  432 ? -13.18683 -5.47261  21.15484  1.000 14.03111  ? 432  ARG B CB  1 
ATOM   7307  C  CG  . ARG B  1  432 ? -11.69709 -5.22447  21.44293  1.000 12.07390  ? 432  ARG B CG  1 
ATOM   7308  C  CD  . ARG B  1  432 ? -10.83802 -6.09651  20.54952  1.000 16.62763  ? 432  ARG B CD  1 
ATOM   7309  N  NE  . ARG B  1  432 ? -11.10750 -7.52178  20.74746  1.000 15.81601  ? 432  ARG B NE  1 
ATOM   7310  C  CZ  . ARG B  1  432 ? -10.66417 -8.46852  19.92884  1.000 16.65509  ? 432  ARG B CZ  1 
ATOM   7311  N  NH1 . ARG B  1  432 ? -9.86050  -8.17582  18.91137  1.000 16.45947  ? 432  ARG B NH1 1 
ATOM   7312  N  NH2 . ARG B  1  432 ? -11.08380 -9.72649  20.09411  1.000 16.37011  ? 432  ARG B NH2 1 
ATOM   7313  N  N   . ASN B  1  433 ? -16.38903 -5.66346  22.37501  1.000 14.36694  ? 433  ASN B N   1 
ATOM   7314  C  CA  . ASN B  1  433 ? -17.83726 -5.60895  22.18615  1.000 13.13091  ? 433  ASN B CA  1 
ATOM   7315  C  C   . ASN B  1  433 ? -18.52950 -4.66823  23.16169  1.000 14.04721  ? 433  ASN B C   1 
ATOM   7316  O  O   . ASN B  1  433 ? -19.76953 -4.63548  23.21107  1.000 15.10735  ? 433  ASN B O   1 
ATOM   7317  C  CB  . ASN B  1  433 ? -18.44803 -7.01160  22.33916  1.000 11.43592  ? 433  ASN B CB  1 
ATOM   7318  C  CG  . ASN B  1  433 ? -18.22301 -7.86848  21.10735  1.000 15.44980  ? 433  ASN B CG  1 
ATOM   7319  O  OD1 . ASN B  1  433 ? -18.26921 -7.36314  19.98084  1.000 17.27268  ? 433  ASN B OD1 1 
ATOM   7320  N  ND2 . ASN B  1  433 ? -17.97199 -9.16695  21.31119  1.000 15.13336  ? 433  ASN B ND2 1 
ATOM   7321  N  N   . HIS B  1  434 ? -17.77243 -3.91542  23.95746  1.000 13.98844  ? 434  HIS B N   1 
ATOM   7322  C  CA  . HIS B  1  434 ? -18.43214 -3.02108  24.90459  1.000 15.95202  ? 434  HIS B CA  1 
ATOM   7323  C  C   . HIS B  1  434 ? -19.26953 -1.97436  24.16217  1.000 16.42266  ? 434  HIS B C   1 
ATOM   7324  O  O   . HIS B  1  434 ? -18.80075 -1.33471  23.21188  1.000 16.72363  ? 434  HIS B O   1 
ATOM   7325  C  CB  . HIS B  1  434 ? -17.38767 -2.34990  25.80422  1.000 12.94469  ? 434  HIS B CB  1 
ATOM   7326  C  CG  . HIS B  1  434 ? -18.00508 -1.65222  26.96254  1.000 16.80170  ? 434  HIS B CG  1 
ATOM   7327  N  ND1 . HIS B  1  434 ? -18.82918 -0.55851  26.80663  1.000 15.51148  ? 434  HIS B ND1 1 
ATOM   7328  C  CD2 . HIS B  1  434 ? -17.98529 -1.93177  28.28525  1.000 17.38144  ? 434  HIS B CD2 1 
ATOM   7329  C  CE1 . HIS B  1  434 ? -19.27427 -0.18084  27.98972  1.000 14.62100  ? 434  HIS B CE1 1 
ATOM   7330  N  NE2 . HIS B  1  434 ? -18.76554 -0.99083  28.90685  1.000 16.77005  ? 434  HIS B NE2 1 
ATOM   7331  N  N   . ALA B  1  435 ? -20.51705 -1.78765  24.60958  1.000 13.82509  ? 435  ALA B N   1 
ATOM   7332  C  CA  . ALA B  1  435 ? -21.45787 -0.97937  23.84682  1.000 14.04458  ? 435  ALA B CA  1 
ATOM   7333  C  C   . ALA B  1  435 ? -21.12973 0.50503   23.87717  1.000 16.26123  ? 435  ALA B C   1 
ATOM   7334  O  O   . ALA B  1  435 ? -21.79229 1.27169   23.16483  1.000 17.72595  ? 435  ALA B O   1 
ATOM   7335  C  CB  . ALA B  1  435 ? -22.88879 -1.20273  24.36673  1.000 14.98484  ? 435  ALA B CB  1 
ATOM   7336  N  N   . ALA B  1  436 ? -20.16117 0.93996   24.69216  1.000 16.41595  ? 436  ALA B N   1 
ATOM   7337  C  CA  . ALA B  1  436 ? -19.77085 2.34461   24.65208  1.000 17.85489  ? 436  ALA B CA  1 
ATOM   7338  C  C   . ALA B  1  436 ? -18.79107 2.65650   23.51678  1.000 17.91222  ? 436  ALA B C   1 
ATOM   7339  O  O   . ALA B  1  436 ? -18.63401 3.82916   23.17701  1.000 14.94747  ? 436  ALA B O   1 
ATOM   7340  C  CB  . ALA B  1  436 ? -19.17577 2.79743   26.00624  1.000 14.91501  ? 436  ALA B CB  1 
ATOM   7341  N  N   . ALA B  1  437 ? -18.17449 1.65626   22.87012  1.000 16.50109  ? 437  ALA B N   1 
ATOM   7342  C  CA  . ALA B  1  437 ? -17.30744 1.96710   21.72990  1.000 14.09171  ? 437  ALA B CA  1 
ATOM   7343  C  C   . ALA B  1  437 ? -18.05555 2.68449   20.60982  1.000 15.81665  ? 437  ALA B C   1 
ATOM   7344  O  O   . ALA B  1  437 ? -17.55283 3.70775   20.10924  1.000 14.69387  ? 437  ALA B O   1 
ATOM   7345  C  CB  . ALA B  1  437 ? -16.63731 0.69206   21.19873  1.000 15.17746  ? 437  ALA B CB  1 
ATOM   7346  N  N   . PRO B  1  438 ? -19.23422 2.23232   20.17397  1.000 15.43511  ? 438  PRO B N   1 
ATOM   7347  C  CA  . PRO B  1  438 ? -19.98031 3.01701   19.17366  1.000 17.16480  ? 438  PRO B CA  1 
ATOM   7348  C  C   . PRO B  1  438 ? -20.47893 4.36844   19.69778  1.000 18.37474  ? 438  PRO B C   1 
ATOM   7349  O  O   . PRO B  1  438 ? -20.69192 5.28609   18.88964  1.000 20.30858  ? 438  PRO B O   1 
ATOM   7350  C  CB  . PRO B  1  438 ? -21.13856 2.08495   18.77010  1.000 14.31018  ? 438  PRO B CB  1 
ATOM   7351  C  CG  . PRO B  1  438 ? -21.22025 1.04475   19.81424  1.000 20.55120  ? 438  PRO B CG  1 
ATOM   7352  C  CD  . PRO B  1  438 ? -19.87734 0.93633   20.49153  1.000 13.03964  ? 438  PRO B CD  1 
ATOM   7353  N  N   . LEU B  1  439 ? -20.65200 4.53184   21.01391  1.000 14.33158  ? 439  LEU B N   1 
ATOM   7354  C  CA  . LEU B  1  439 ? -20.95365 5.85474   21.57326  1.000 15.44899  ? 439  LEU B CA  1 
ATOM   7355  C  C   . LEU B  1  439 ? -19.77794 6.80541   21.38367  1.000 17.72980  ? 439  LEU B C   1 
ATOM   7356  O  O   . LEU B  1  439 ? -19.94367 7.95088   20.94276  1.000 16.05968  ? 439  LEU B O   1 
ATOM   7357  C  CB  . LEU B  1  439 ? -21.29292 5.74238   23.06808  1.000 13.96619  ? 439  LEU B CB  1 
ATOM   7358  C  CG  . LEU B  1  439 ? -22.51736 4.90994   23.50047  1.000 15.51338  ? 439  LEU B CG  1 
ATOM   7359  C  CD1 . LEU B  1  439 ? -22.72834 5.01720   25.00524  1.000 13.63914  ? 439  LEU B CD1 1 
ATOM   7360  C  CD2 . LEU B  1  439 ? -23.79845 5.31474   22.76487  1.000 18.24119  ? 439  LEU B CD2 1 
ATOM   7361  N  N   . LEU B  1  440 ? -18.57384 6.33895   21.71461  1.000 16.97775  ? 440  LEU B N   1 
ATOM   7362  C  CA  . LEU B  1  440 ? -17.39399 7.17730   21.58623  1.000 12.46164  ? 440  LEU B CA  1 
ATOM   7363  C  C   . LEU B  1  440 ? -17.10474 7.49653   20.11796  1.000 15.63281  ? 440  LEU B C   1 
ATOM   7364  O  O   . LEU B  1  440 ? -16.60808 8.57835   19.79859  1.000 17.33580  ? 440  LEU B O   1 
ATOM   7365  C  CB  . LEU B  1  440 ? -16.19743 6.46654   22.23805  1.000 14.78056  ? 440  LEU B CB  1 
ATOM   7366  C  CG  . LEU B  1  440 ? -16.24523 6.34915   23.77022  1.000 16.10948  ? 440  LEU B CG  1 
ATOM   7367  C  CD1 . LEU B  1  440 ? -15.20193 5.31402   24.30508  1.000 23.66357  ? 440  LEU B CD1 1 
ATOM   7368  C  CD2 . LEU B  1  440 ? -15.96425 7.68976   24.41740  1.000 17.27783  ? 440  LEU B CD2 1 
ATOM   7369  N  N   . ALA B  1  441 ? -17.41604 6.57171   19.21586  1.000 14.46270  ? 441  ALA B N   1 
ATOM   7370  C  CA  . ALA B  1  441 ? -17.19002 6.81900   17.79947  1.000 15.99122  ? 441  ALA B CA  1 
ATOM   7371  C  C   . ALA B  1  441 ? -18.06426 7.95793   17.28555  1.000 19.85342  ? 441  ALA B C   1 
ATOM   7372  O  O   . ALA B  1  441 ? -17.68169 8.65321   16.33899  1.000 19.51326  ? 441  ALA B O   1 
ATOM   7373  C  CB  . ALA B  1  441 ? -17.44655 5.53768   16.99251  1.000 14.84517  ? 441  ALA B CB  1 
ATOM   7374  N  N   . GLN B  1  442 ? -19.22019 8.19903   17.89578  1.000 14.67656  ? 442  GLN B N   1 
ATOM   7375  C  CA  . GLN B  1  442 ? -20.02451 9.33094   17.45363  1.000 21.57871  ? 442  GLN B CA  1 
ATOM   7376  C  C   . GLN B  1  442 ? -19.95384 10.51194  18.41436  1.000 18.48095  ? 442  GLN B C   1 
ATOM   7377  O  O   . GLN B  1  442 ? -20.77803 11.42591  18.32229  1.000 18.76957  ? 442  GLN B O   1 
ATOM   7378  C  CB  . GLN B  1  442 ? -21.47304 8.89549   17.20224  1.000 24.84695  ? 442  GLN B CB  1 
ATOM   7379  C  CG  . GLN B  1  442 ? -22.21884 8.30141   18.37197  1.000 23.83519  ? 442  GLN B CG  1 
ATOM   7380  C  CD  . GLN B  1  442 ? -23.61862 7.74142   17.94486  1.000 23.64166  ? 442  GLN B CD  1 
ATOM   7381  O  OE1 . GLN B  1  442 ? -24.50170 8.49427   17.59321  1.000 23.12172  ? 442  GLN B OE1 1 
ATOM   7382  N  NE2 . GLN B  1  442 ? -23.76984 6.42850   17.93185  1.000 27.46976  ? 442  GLN B NE2 1 
ATOM   7383  N  N   . ASN B  1  443 ? -18.97827 10.51576  19.32375  1.000 17.09328  ? 443  ASN B N   1 
ATOM   7384  C  CA  . ASN B  1  443 ? -18.74918 11.62878  20.25229  1.000 19.68199  ? 443  ASN B CA  1 
ATOM   7385  C  C   . ASN B  1  443 ? -19.95429 11.88172  21.15975  1.000 20.23431  ? 443  ASN B C   1 
ATOM   7386  O  O   . ASN B  1  443 ? -20.26959 13.01915  21.50834  1.000 19.43407  ? 443  ASN B O   1 
ATOM   7387  C  CB  . ASN B  1  443 ? -18.36960 12.91763  19.52126  1.000 25.13215  ? 443  ASN B CB  1 
ATOM   7388  C  CG  . ASN B  1  443 ? -17.62445 13.88628  20.42986  1.000 21.49236  ? 443  ASN B CG  1 
ATOM   7389  O  OD1 . ASN B  1  443 ? -16.93669 13.46319  21.34780  1.000 24.62428  ? 443  ASN B OD1 1 
ATOM   7390  N  ND2 . ASN B  1  443 ? -17.78168 15.18356  20.18989  1.000 28.38833  ? 443  ASN B ND2 1 
ATOM   7391  N  N   . VAL B  1  444 ? -20.61946 10.81113  21.56544  1.000 16.82578  ? 444  VAL B N   1 
ATOM   7392  C  CA  . VAL B  1  444 ? -21.45585 10.92681  22.76170  1.000 15.82078  ? 444  VAL B CA  1 
ATOM   7393  C  C   . VAL B  1  444 ? -20.56851 11.34087  23.92978  1.000 16.65554  ? 444  VAL B C   1 
ATOM   7394  O  O   . VAL B  1  444 ? -19.44708 10.80933  24.06676  1.000 15.60091  ? 444  VAL B O   1 
ATOM   7395  C  CB  . VAL B  1  444 ? -22.14271 9.58207   23.03328  1.000 17.05431  ? 444  VAL B CB  1 
ATOM   7396  C  CG1 . VAL B  1  444 ? -22.84451 9.56439   24.41017  1.000 15.65567  ? 444  VAL B CG1 1 
ATOM   7397  C  CG2 . VAL B  1  444 ? -23.11898 9.28047   21.86848  1.000 17.41525  ? 444  VAL B CG2 1 
ATOM   7398  N  N   . PRO B  1  445 ? -20.98189 12.27409  24.79141  1.000 17.56347  ? 445  PRO B N   1 
ATOM   7399  C  CA  . PRO B  1  445 ? -20.12502 12.64762  25.93246  1.000 19.15705  ? 445  PRO B CA  1 
ATOM   7400  C  C   . PRO B  1  445 ? -19.99244 11.50907  26.93785  1.000 16.76558  ? 445  PRO B C   1 
ATOM   7401  O  O   . PRO B  1  445 ? -20.98337 10.98634  27.44346  1.000 17.58516  ? 445  PRO B O   1 
ATOM   7402  C  CB  . PRO B  1  445 ? -20.84838 13.85763  26.55001  1.000 16.67577  ? 445  PRO B CB  1 
ATOM   7403  C  CG  . PRO B  1  445 ? -22.29478 13.68782  26.14605  1.000 17.25481  ? 445  PRO B CG  1 
ATOM   7404  C  CD  . PRO B  1  445 ? -22.25315 13.03301  24.76434  1.000 17.31372  ? 445  PRO B CD  1 
ATOM   7405  N  N   . VAL B  1  446 ? -18.74689 11.15358  27.24251  1.000 14.87862  ? 446  VAL B N   1 
ATOM   7406  C  CA  . VAL B  1  446 ? -18.41535 9.99914   28.06419  1.000 15.90738  ? 446  VAL B CA  1 
ATOM   7407  C  C   . VAL B  1  446 ? -17.37544 10.41571  29.08708  1.000 17.34385  ? 446  VAL B C   1 
ATOM   7408  O  O   . VAL B  1  446 ? -16.42181 11.13838  28.75994  1.000 18.96735  ? 446  VAL B O   1 
ATOM   7409  C  CB  . VAL B  1  446 ? -17.87182 8.83559   27.19298  1.000 14.34900  ? 446  VAL B CB  1 
ATOM   7410  C  CG1 . VAL B  1  446 ? -17.19359 7.78636   28.03650  1.000 12.73783  ? 446  VAL B CG1 1 
ATOM   7411  C  CG2 . VAL B  1  446 ? -19.01708 8.21382   26.36115  1.000 16.87350  ? 446  VAL B CG2 1 
ATOM   7412  N  N   . VAL B  1  447 ? -17.52627 9.91155   30.31487  1.000 13.10125  ? 447  VAL B N   1 
ATOM   7413  C  CA  . VAL B  1  447 ? -16.45784 9.91240   31.30702  1.000 14.13143  ? 447  VAL B CA  1 
ATOM   7414  C  C   . VAL B  1  447 ? -16.19935 8.45530   31.68480  1.000 18.86360  ? 447  VAL B C   1 
ATOM   7415  O  O   . VAL B  1  447 ? -17.14019 7.65508   31.73914  1.000 17.14779  ? 447  VAL B O   1 
ATOM   7416  C  CB  . VAL B  1  447 ? -16.81456 10.76776  32.55173  1.000 15.65935  ? 447  VAL B CB  1 
ATOM   7417  C  CG1 . VAL B  1  447 ? -17.05222 12.23086  32.13527  1.000 16.30663  ? 447  VAL B CG1 1 
ATOM   7418  C  CG2 . VAL B  1  447 ? -18.07158 10.22846  33.30603  1.000 15.31098  ? 447  VAL B CG2 1 
ATOM   7419  N  N   . ILE B  1  448 ? -14.92947 8.09541   31.89050  1.000 15.89696  ? 448  ILE B N   1 
ATOM   7420  C  CA  . ILE B  1  448 ? -14.57277 6.74994   32.35873  1.000 13.20542  ? 448  ILE B CA  1 
ATOM   7421  C  C   . ILE B  1  448 ? -14.53678 6.75071   33.88075  1.000 17.31357  ? 448  ILE B C   1 
ATOM   7422  O  O   . ILE B  1  448 ? -14.13100 7.73696   34.49322  1.000 16.47543  ? 448  ILE B O   1 
ATOM   7423  C  CB  . ILE B  1  448 ? -13.20277 6.31739   31.78795  1.000 16.37818  ? 448  ILE B CB  1 
ATOM   7424  C  CG1 . ILE B  1  448 ? -13.16733 6.47185   30.24830  1.000 14.45518  ? 448  ILE B CG1 1 
ATOM   7425  C  CG2 . ILE B  1  448 ? -12.88083 4.88370   32.23261  1.000 14.26178  ? 448  ILE B CG2 1 
ATOM   7426  C  CD1 . ILE B  1  448 ? -14.25334 5.65858   29.52107  1.000 13.56567  ? 448  ILE B CD1 1 
ATOM   7427  N  N   . SER B  1  449 ? -14.98416 5.66134   34.50698  1.000 14.59974  ? 449  SER B N   1 
ATOM   7428  C  CA  . SER B  1  449 ? -14.89845 5.52951   35.95529  1.000 16.01277  ? 449  SER B CA  1 
ATOM   7429  C  C   . SER B  1  449 ? -14.75962 4.05353   36.28739  1.000 16.82856  ? 449  SER B C   1 
ATOM   7430  O  O   . SER B  1  449 ? -14.81774 3.18583   35.40548  1.000 16.38205  ? 449  SER B O   1 
ATOM   7431  C  CB  . SER B  1  449 ? -16.11917 6.15796   36.65857  1.000 15.53430  ? 449  SER B CB  1 
ATOM   7432  O  OG  . SER B  1  449 ? -15.81178 6.40501   38.03313  1.000 17.22878  ? 449  SER B OG  1 
ATOM   7433  N  N   . SER B  1  450 ? -14.59201 3.76029   37.57389  1.000 15.05986  ? 450  SER B N   1 
ATOM   7434  C  CA  . SER B  1  450 ? -14.28666 2.40025   37.97884  1.000 14.41451  ? 450  SER B CA  1 
ATOM   7435  C  C   . SER B  1  450 ? -15.39901 1.69983   38.74601  1.000 13.38725  ? 450  SER B C   1 
ATOM   7436  O  O   . SER B  1  450 ? -15.32235 0.47109   38.88833  1.000 17.82341  ? 450  SER B O   1 
ATOM   7437  C  CB  . SER B  1  450 ? -12.99467 2.38292   38.81955  1.000 14.15323  ? 450  SER B CB  1 
ATOM   7438  O  OG  . SER B  1  450 ? -13.08857 3.29065   39.91220  1.000 15.77594  ? 450  SER B OG  1 
ATOM   7439  N  N   . ASP B  1  451 ? -16.41694 2.43398   39.24851  1.000 14.00307  ? 451  ASP B N   1 
ATOM   7440  C  CA  . ASP B  1  451 ? -17.63580 1.87988   39.88306  1.000 14.05254  ? 451  ASP B CA  1 
ATOM   7441  C  C   . ASP B  1  451 ? -17.38184 1.25700   41.26208  1.000 16.67469  ? 451  ASP B C   1 
ATOM   7442  O  O   . ASP B  1  451 ? -17.72762 1.85056   42.29132  1.000 16.52243  ? 451  ASP B O   1 
ATOM   7443  C  CB  . ASP B  1  451 ? -18.29333 0.83490   38.95057  1.000 16.41622  ? 451  ASP B CB  1 
ATOM   7444  C  CG  . ASP B  1  451 ? -19.80798 0.70787   39.14617  1.000 19.17256  ? 451  ASP B CG  1 
ATOM   7445  O  OD1 . ASP B  1  451 ? -20.42901 1.49923   39.89400  1.000 19.56439  ? 451  ASP B OD1 1 
ATOM   7446  O  OD2 . ASP B  1  451 ? -20.39107 -0.20460  38.50665  1.000 19.25717  ? 451  ASP B OD2 1 
ATOM   7447  N  N   . ASP B  1  452 ? -16.79374 0.04301   41.29691  1.000 16.15640  ? 452  ASP B N   1 
ATOM   7448  C  CA  . ASP B  1  452 ? -16.58670 -0.68025  42.55223  1.000 15.46101  ? 452  ASP B CA  1 
ATOM   7449  C  C   . ASP B  1  452 ? -15.17746 -1.26170  42.58053  1.000 15.18274  ? 452  ASP B C   1 
ATOM   7450  O  O   . ASP B  1  452 ? -14.99763 -2.47390  42.76966  1.000 16.12908  ? 452  ASP B O   1 
ATOM   7451  C  CB  . ASP B  1  452 ? -17.61841 -1.81589  42.70324  1.000 16.66533  ? 452  ASP B CB  1 
ATOM   7452  C  CG  . ASP B  1  452 ? -19.04495 -1.33332  42.60130  1.000 21.55274  ? 452  ASP B CG  1 
ATOM   7453  O  OD1 . ASP B  1  452 ? -19.56575 -1.23975  41.46599  1.000 20.63343  ? 452  ASP B OD1 1 
ATOM   7454  O  OD2 . ASP B  1  452 ? -19.64722 -1.04110  43.64882  1.000 18.33453  ? 452  ASP B OD2 1 
ATOM   7455  N  N   . PRO B  1  453 ? -14.15059 -0.44955  42.35193  1.000 17.90429  ? 453  PRO B N   1 
ATOM   7456  C  CA  . PRO B  1  453 ? -12.81692 -1.03195  42.12525  1.000 17.08859  ? 453  PRO B CA  1 
ATOM   7457  C  C   . PRO B  1  453 ? -12.31321 -1.87127  43.29889  1.000 17.64712  ? 453  PRO B C   1 
ATOM   7458  O  O   . PRO B  1  453 ? -11.58784 -2.84540  43.07809  1.000 16.39952  ? 453  PRO B O   1 
ATOM   7459  C  CB  . PRO B  1  453 ? -11.92558 0.19538   41.90027  1.000 14.23545  ? 453  PRO B CB  1 
ATOM   7460  C  CG  . PRO B  1  453 ? -12.63147 1.32344   42.73711  1.000 13.59440  ? 453  PRO B CG  1 
ATOM   7461  C  CD  . PRO B  1  453 ? -14.12661 1.02224   42.51899  1.000 15.83671  ? 453  PRO B CD  1 
ATOM   7462  N  N   . GLY B  1  454 ? -12.67939 -1.52749  44.53296  1.000 16.56874  ? 454  GLY B N   1 
ATOM   7463  C  CA  . GLY B  1  454 ? -12.20712 -2.30826  45.67448  1.000 17.07842  ? 454  GLY B CA  1 
ATOM   7464  C  C   . GLY B  1  454 ? -12.71613 -3.74333  45.68280  1.000 18.33881  ? 454  GLY B C   1 
ATOM   7465  O  O   . GLY B  1  454 ? -12.04118 -4.64482  46.18292  1.000 19.09223  ? 454  GLY B O   1 
ATOM   7466  N  N   . VAL B  1  455 ? -13.91300 -3.97259  45.13737  1.000 16.11405  ? 455  VAL B N   1 
ATOM   7467  C  CA  . VAL B  1  455 ? -14.53478 -5.30351  45.14887  1.000 14.13445  ? 455  VAL B CA  1 
ATOM   7468  C  C   . VAL B  1  455 ? -13.71603 -6.32066  44.36931  1.000 17.91615  ? 455  VAL B C   1 
ATOM   7469  O  O   . VAL B  1  455 ? -13.70269 -7.50874  44.71279  1.000 16.04345  ? 455  VAL B O   1 
ATOM   7470  C  CB  . VAL B  1  455 ? -15.96425 -5.20935  44.56495  1.000 17.43745  ? 455  VAL B CB  1 
ATOM   7471  C  CG1 . VAL B  1  455 ? -16.60843 -6.59153  44.49075  1.000 18.21843  ? 455  VAL B CG1 1 
ATOM   7472  C  CG2 . VAL B  1  455 ? -16.78555 -4.32079  45.43870  1.000 14.39734  ? 455  VAL B CG2 1 
ATOM   7473  N  N   . TRP B  1  456 ? -13.06252 -5.89678  43.28025  1.000 16.37559  ? 456  TRP B N   1 
ATOM   7474  C  CA  . TRP B  1  456 ? -12.35230 -6.82569  42.40486  1.000 14.97147  ? 456  TRP B CA  1 
ATOM   7475  C  C   . TRP B  1  456 ? -10.90975 -6.38087  42.18593  1.000 16.75131  ? 456  TRP B C   1 
ATOM   7476  O  O   . TRP B  1  456 ? -10.32076 -6.67268  41.14064  1.000 16.14796  ? 456  TRP B O   1 
ATOM   7477  C  CB  . TRP B  1  456 ? -13.07946 -7.00546  41.06997  1.000 14.78800  ? 456  TRP B CB  1 
ATOM   7478  C  CG  . TRP B  1  456 ? -13.49698 -5.72000  40.44825  1.000 15.62358  ? 456  TRP B CG  1 
ATOM   7479  C  CD1 . TRP B  1  456 ? -12.67745 -4.77416  39.89022  1.000 17.36278  ? 456  TRP B CD1 1 
ATOM   7480  C  CD2 . TRP B  1  456 ? -14.84069 -5.24488  40.27755  1.000 15.63063  ? 456  TRP B CD2 1 
ATOM   7481  N  NE1 . TRP B  1  456 ? -13.44241 -3.71754  39.40563  1.000 17.94651  ? 456  TRP B NE1 1 
ATOM   7482  C  CE2 . TRP B  1  456 ? -14.76960 -3.99256  39.63790  1.000 15.01169  ? 456  TRP B CE2 1 
ATOM   7483  C  CE3 . TRP B  1  456 ? -16.10004 -5.76171  40.60843  1.000 15.46372  ? 456  TRP B CE3 1 
ATOM   7484  C  CZ2 . TRP B  1  456 ? -15.91015 -3.24604  39.32141  1.000 18.74501  ? 456  TRP B CZ2 1 
ATOM   7485  C  CZ3 . TRP B  1  456 ? -17.24163 -5.01873  40.29364  1.000 20.68811  ? 456  TRP B CZ3 1 
ATOM   7486  C  CH2 . TRP B  1  456 ? -17.13692 -3.77382  39.66670  1.000 17.62706  ? 456  TRP B CH2 1 
ATOM   7487  N  N   . GLU B  1  457 ? -10.35832 -5.65982  43.16941  1.000 15.45960  ? 457  GLU B N   1 
ATOM   7488  C  CA  . GLU B  1  457 ? -8.92007  -5.36840  43.27766  1.000 15.10370  ? 457  GLU B CA  1 
ATOM   7489  C  C   . GLU B  1  457 ? -8.39972  -4.48185  42.14073  1.000 16.68080  ? 457  GLU B C   1 
ATOM   7490  O  O   . GLU B  1  457 ? -7.21864  -4.52900  41.81117  1.000 21.67900  ? 457  GLU B O   1 
ATOM   7491  C  CB  . GLU B  1  457 ? -8.09590  -6.66311  43.34635  1.000 19.78386  ? 457  GLU B CB  1 
ATOM   7492  C  CG  . GLU B  1  457 ? -8.42734  -7.54372  44.55732  1.000 18.71965  ? 457  GLU B CG  1 
ATOM   7493  C  CD  . GLU B  1  457 ? -7.63354  -8.83651  44.59819  1.000 27.58109  ? 457  GLU B CD  1 
ATOM   7494  O  OE1 . GLU B  1  457 ? -6.38294  -8.76538  44.53311  1.000 26.48310  ? 457  GLU B OE1 1 
ATOM   7495  O  OE2 . GLU B  1  457 ? -8.25459  -9.92823  44.67959  1.000 19.94537  ? 457  GLU B OE2 1 
ATOM   7496  N  N   . ALA B  1  458 ? -9.23413  -3.61643  41.58234  1.000 17.76131  ? 458  ALA B N   1 
ATOM   7497  C  CA  . ALA B  1  458 ? -8.76307  -2.65795  40.58908  1.000 15.66600  ? 458  ALA B CA  1 
ATOM   7498  C  C   . ALA B  1  458 ? -8.27253  -1.37853  41.26022  1.000 17.64147  ? 458  ALA B C   1 
ATOM   7499  O  O   . ALA B  1  458 ? -8.59954  -1.08388  42.42158  1.000 17.26933  ? 458  ALA B O   1 
ATOM   7500  C  CB  . ALA B  1  458 ? -9.86652  -2.30363  39.59543  1.000 14.57418  ? 458  ALA B CB  1 
ATOM   7501  N  N   . LEU B  1  459 ? -7.45474  -0.63279  40.51195  1.000 16.58829  ? 459  LEU B N   1 
ATOM   7502  C  CA  . LEU B  1  459 ? -7.00041  0.68528   40.90005  1.000 13.10522  ? 459  LEU B CA  1 
ATOM   7503  C  C   . LEU B  1  459 ? -8.16231  1.66213   40.78102  1.000 13.87846  ? 459  LEU B C   1 
ATOM   7504  O  O   . LEU B  1  459 ? -9.19812  1.35211   40.18335  1.000 15.48023  ? 459  LEU B O   1 
ATOM   7505  C  CB  . LEU B  1  459 ? -5.81066  1.11969   40.01940  1.000 14.70855  ? 459  LEU B CB  1 
ATOM   7506  C  CG  . LEU B  1  459 ? -4.42604  0.55093   40.35921  1.000 14.79359  ? 459  LEU B CG  1 
ATOM   7507  C  CD1 . LEU B  1  459 ? -3.46248  0.67588   39.12464  1.000 16.75912  ? 459  LEU B CD1 1 
ATOM   7508  C  CD2 . LEU B  1  459 ? -3.82716  1.27932   41.59002  1.000 16.07502  ? 459  LEU B CD2 1 
ATOM   7509  N  N   . PRO B  1  460 ? -8.01992  2.85170   41.36048  1.000 15.30021  ? 460  PRO B N   1 
ATOM   7510  C  CA  . PRO B  1  460 ? -9.09264  3.85038   41.27663  1.000 15.62867  ? 460  PRO B CA  1 
ATOM   7511  C  C   . PRO B  1  460 ? -9.51610  4.15300   39.85166  1.000 14.20511  ? 460  PRO B C   1 
ATOM   7512  O  O   . PRO B  1  460 ? -10.72198 4.28064   39.56694  1.000 15.16903  ? 460  PRO B O   1 
ATOM   7513  C  CB  . PRO B  1  460 ? -8.44259  5.06914   41.94451  1.000 14.95501  ? 460  PRO B CB  1 
ATOM   7514  C  CG  . PRO B  1  460 ? -7.46573  4.46038   42.94227  1.000 17.79362  ? 460  PRO B CG  1 
ATOM   7515  C  CD  . PRO B  1  460 ? -6.89702  3.29993   42.20612  1.000 15.69248  ? 460  PRO B CD  1 
ATOM   7516  N  N   . MET B  1  461 ? -8.55015  4.33323   38.96503  1.000 16.34651  ? 461  MET B N   1 
ATOM   7517  C  CA  . MET B  1  461 ? -8.86466  4.65881   37.57363  1.000 16.26638  ? 461  MET B CA  1 
ATOM   7518  C  C   . MET B  1  461 ? -7.98959  3.99999   36.51793  1.000 18.34001  ? 461  MET B C   1 
ATOM   7519  O  O   . MET B  1  461 ? -8.46721  3.83943   35.39640  1.000 16.39579  ? 461  MET B O   1 
ATOM   7520  C  CB  . MET B  1  461 ? -8.79496  6.17110   37.35307  1.000 15.16418  ? 461  MET B CB  1 
ATOM   7521  C  CG  . MET B  1  461 ? -9.98126  6.96316   37.89871  1.000 18.23848  ? 461  MET B CG  1 
ATOM   7522  S  SD  . MET B  1  461 ? -11.49732 6.66197   36.92745  1.000 22.59987  ? 461  MET B SD  1 
ATOM   7523  C  CE  . MET B  1  461 ? -10.92140 6.88169   35.25598  1.000 14.43630  ? 461  MET B CE  1 
ATOM   7524  N  N   . SER B  1  462 ? -6.73851  3.61914   36.79315  1.000 15.57616  ? 462  SER B N   1 
ATOM   7525  C  CA  . SER B  1  462 ? -5.82796  3.29916   35.68854  1.000 13.67070  ? 462  SER B CA  1 
ATOM   7526  C  C   . SER B  1  462 ? -6.22466  2.02586   34.94414  1.000 14.62867  ? 462  SER B C   1 
ATOM   7527  O  O   . SER B  1  462 ? -6.02827  1.92969   33.72434  1.000 16.99030  ? 462  SER B O   1 
ATOM   7528  C  CB  . SER B  1  462 ? -4.38572  3.19530   36.20455  1.000 16.72521  ? 462  SER B CB  1 
ATOM   7529  O  OG  . SER B  1  462 ? -3.96047  4.47294   36.65916  1.000 17.11811  ? 462  SER B OG  1 
ATOM   7530  N  N   . HIS B  1  463 ? -6.76198  1.02568   35.64757  1.000 15.53684  ? 463  HIS B N   1 
ATOM   7531  C  CA  . HIS B  1  463 ? -7.15980  -0.19724  34.95012  1.000 16.44993  ? 463  HIS B CA  1 
ATOM   7532  C  C   . HIS B  1  463 ? -8.35407  0.05452   34.02847  1.000 13.47428  ? 463  HIS B C   1 
ATOM   7533  O  O   . HIS B  1  463 ? -8.37995  -0.43512  32.89999  1.000 15.25193  ? 463  HIS B O   1 
ATOM   7534  C  CB  . HIS B  1  463 ? -7.51846  -1.30457  35.94571  1.000 14.54204  ? 463  HIS B CB  1 
ATOM   7535  C  CG  . HIS B  1  463 ? -6.35976  -1.85302  36.71388  1.000 18.56807  ? 463  HIS B CG  1 
ATOM   7536  N  ND1 . HIS B  1  463 ? -6.29984  -1.80551  38.09342  1.000 16.00166  ? 463  HIS B ND1 1 
ATOM   7537  C  CD2 . HIS B  1  463 ? -5.26298  -2.53530  36.30819  1.000 15.32262  ? 463  HIS B CD2 1 
ATOM   7538  C  CE1 . HIS B  1  463 ? -5.19370  -2.40552  38.50244  1.000 19.88152  ? 463  HIS B CE1 1 
ATOM   7539  N  NE2 . HIS B  1  463 ? -4.54674  -2.85946  37.44093  1.000 15.56167  ? 463  HIS B NE2 1 
ATOM   7540  N  N   . ASP B  1  464 ? -9.36730  0.79569   34.49399  1.000 14.38910  ? 464  ASP B N   1 
ATOM   7541  C  CA  . ASP B  1  464 ? -10.50116 1.09615   33.62313  1.000 14.48353  ? 464  ASP B CA  1 
ATOM   7542  C  C   . ASP B  1  464 ? -10.10653 2.01443   32.47563  1.000 19.91696  ? 464  ASP B C   1 
ATOM   7543  O  O   . ASP B  1  464 ? -10.62715 1.88054   31.36442  1.000 13.94770  ? 464  ASP B O   1 
ATOM   7544  C  CB  . ASP B  1  464 ? -11.64082 1.72577   34.41988  1.000 16.80738  ? 464  ASP B CB  1 
ATOM   7545  C  CG  . ASP B  1  464 ? -12.37306 0.70280   35.27843  1.000 22.30866  ? 464  ASP B CG  1 
ATOM   7546  O  OD1 . ASP B  1  464 ? -13.30656 0.04929   34.76570  1.000 22.59896  ? 464  ASP B OD1 1 
ATOM   7547  O  OD2 . ASP B  1  464 ? -11.99133 0.51248   36.45374  1.000 20.08948  ? 464  ASP B OD2 1 
ATOM   7548  N  N   . MET B  1  465 ? -9.22490  2.97991   32.72874  1.000 15.41916  ? 465  MET B N   1 
ATOM   7549  C  CA  . MET B  1  465 ? -8.80625  3.85400   31.63235  1.000 15.04395  ? 465  MET B CA  1 
ATOM   7550  C  C   . MET B  1  465 ? -7.99840  3.07041   30.60652  1.000 15.26957  ? 465  MET B C   1 
ATOM   7551  O  O   . MET B  1  465 ? -8.11649  3.31245   29.39906  1.000 13.41384  ? 465  MET B O   1 
ATOM   7552  C  CB  . MET B  1  465 ? -8.00948  5.05830   32.18015  1.000 16.86271  ? 465  MET B CB  1 
ATOM   7553  C  CG  . MET B  1  465 ? -7.62473  6.07967   31.07308  1.000 15.17617  ? 465  MET B CG  1 
ATOM   7554  S  SD  . MET B  1  465 ? -9.06189  6.98845   30.41716  1.000 18.45576  ? 465  MET B SD  1 
ATOM   7555  C  CE  . MET B  1  465 ? -9.46265  8.11215   31.76444  1.000 17.26645  ? 465  MET B CE  1 
ATOM   7556  N  N   . TYR B  1  466 ? -7.15159  2.13047   31.06816  1.000 16.90910  ? 466  TYR B N   1 
ATOM   7557  C  CA  . TYR B  1  466 ? -6.41616  1.27678   30.13526  1.000 17.26331  ? 466  TYR B CA  1 
ATOM   7558  C  C   . TYR B  1  466 ? -7.36973  0.43811   29.28541  1.000 16.27631  ? 466  TYR B C   1 
ATOM   7559  O  O   . TYR B  1  466 ? -7.21749  0.34699   28.05703  1.000 14.23283  ? 466  TYR B O   1 
ATOM   7560  C  CB  . TYR B  1  466 ? -5.44151  0.36848   30.90188  1.000 14.53586  ? 466  TYR B CB  1 
ATOM   7561  C  CG  . TYR B  1  466 ? -4.69031  -0.60102  30.03537  1.000 17.38838  ? 466  TYR B CG  1 
ATOM   7562  C  CD1 . TYR B  1  466 ? -3.46765  -0.24888  29.47016  1.000 14.75004  ? 466  TYR B CD1 1 
ATOM   7563  C  CD2 . TYR B  1  466 ? -5.20477  -1.86629  29.75903  1.000 14.48399  ? 466  TYR B CD2 1 
ATOM   7564  C  CE1 . TYR B  1  466 ? -2.76555  -1.14874  28.66550  1.000 16.43853  ? 466  TYR B CE1 1 
ATOM   7565  C  CE2 . TYR B  1  466 ? -4.51250  -2.76432  28.95834  1.000 14.91739  ? 466  TYR B CE2 1 
ATOM   7566  C  CZ  . TYR B  1  466 ? -3.29952  -2.40623  28.43033  1.000 17.26117  ? 466  TYR B CZ  1 
ATOM   7567  O  OH  . TYR B  1  466 ? -2.63739  -3.28029  27.62666  1.000 16.67893  ? 466  TYR B OH  1 
ATOM   7568  N  N   . VAL B  1  467 ? -8.35365  -0.21018  29.90909  1.000 14.31242  ? 467  VAL B N   1 
ATOM   7569  C  CA  . VAL B  1  467 ? -9.19753  -1.04229  29.04343  1.000 15.49175  ? 467  VAL B CA  1 
ATOM   7570  C  C   . VAL B  1  467 ? -10.05874 -0.16162  28.13609  1.000 13.22591  ? 467  VAL B C   1 
ATOM   7571  O  O   . VAL B  1  467 ? -10.33564 -0.53725  26.99682  1.000 14.81908  ? 467  VAL B O   1 
ATOM   7572  C  CB  . VAL B  1  467 ? -10.05075 -2.07612  29.81721  1.000 18.87921  ? 467  VAL B CB  1 
ATOM   7573  C  CG1 . VAL B  1  467 ? -9.18366  -3.04639  30.65648  1.000 19.04302  ? 467  VAL B CG1 1 
ATOM   7574  C  CG2 . VAL B  1  467 ? -11.06068 -1.43660  30.65621  1.000 19.84194  ? 467  VAL B CG2 1 
ATOM   7575  N  N   . ALA B  1  468 ? -10.49004 1.01131   28.59693  1.000 15.16395  ? 468  ALA B N   1 
ATOM   7576  C  CA  . ALA B  1  468 ? -11.22181 1.87706   27.68020  1.000 15.64413  ? 468  ALA B CA  1 
ATOM   7577  C  C   . ALA B  1  468 ? -10.34263 2.25242   26.49590  1.000 16.03416  ? 468  ALA B C   1 
ATOM   7578  O  O   . ALA B  1  468 ? -10.77758 2.21620   25.34172  1.000 15.41962  ? 468  ALA B O   1 
ATOM   7579  C  CB  . ALA B  1  468 ? -11.70179 3.13415   28.40079  1.000 15.18481  ? 468  ALA B CB  1 
ATOM   7580  N  N   . PHE B  1  469 ? -9.09038  2.61052   26.77490  1.000 11.52910  ? 469  PHE B N   1 
ATOM   7581  C  CA  . PHE B  1  469 ? -8.17991  3.05235   25.71654  1.000 12.66481  ? 469  PHE B CA  1 
ATOM   7582  C  C   . PHE B  1  469 ? -7.81933  1.92017   24.76018  1.000 14.93245  ? 469  PHE B C   1 
ATOM   7583  O  O   . PHE B  1  469 ? -7.67438  2.14422   23.55925  1.000 14.86091  ? 469  PHE B O   1 
ATOM   7584  C  CB  . PHE B  1  469 ? -6.91954  3.62822   26.36212  1.000 11.48250  ? 469  PHE B CB  1 
ATOM   7585  C  CG  . PHE B  1  469 ? -5.88122  4.08911   25.34985  1.000 12.82889  ? 469  PHE B CG  1 
ATOM   7586  C  CD1 . PHE B  1  469 ? -6.17297  5.15553   24.51733  1.000 15.91491  ? 469  PHE B CD1 1 
ATOM   7587  C  CD2 . PHE B  1  469 ? -4.64766  3.46683   25.25522  1.000 14.97031  ? 469  PHE B CD2 1 
ATOM   7588  C  CE1 . PHE B  1  469 ? -5.25008  5.58709   23.56728  1.000 14.73667  ? 469  PHE B CE1 1 
ATOM   7589  C  CE2 . PHE B  1  469 ? -3.71521  3.89262   24.31779  1.000 20.36705  ? 469  PHE B CE2 1 
ATOM   7590  C  CZ  . PHE B  1  469 ? -4.01697  4.96644   23.48483  1.000 17.25664  ? 469  PHE B CZ  1 
ATOM   7591  N  N   . MET B  1  470 ? -7.67292  0.69808   25.25762  1.000 14.91372  ? 470  MET B N   1 
ATOM   7592  C  CA  . MET B  1  470 ? -7.26553  -0.41132  24.39317  1.000 15.37289  ? 470  MET B CA  1 
ATOM   7593  C  C   . MET B  1  470 ? -8.42306  -1.16391  23.74641  1.000 13.61317  ? 470  MET B C   1 
ATOM   7594  O  O   . MET B  1  470 ? -8.21086  -1.82833  22.73727  1.000 18.07107  ? 470  MET B O   1 
ATOM   7595  C  CB  . MET B  1  470 ? -6.40188  -1.41965  25.18847  1.000 14.12934  ? 470  MET B CB  1 
ATOM   7596  C  CG  . MET B  1  470 ? -5.17716  -0.76862  25.83891  1.000 14.86375  ? 470  MET B CG  1 
ATOM   7597  S  SD  . MET B  1  470 ? -3.96386  -0.17023  24.59603  1.000 17.33206  ? 470  MET B SD  1 
ATOM   7598  C  CE  . MET B  1  470 ? -3.31572  -1.71681  23.97306  1.000 15.95782  ? 470  MET B CE  1 
ATOM   7599  N  N   . ASP B  1  471 ? -9.63530  -1.05362  24.26219  1.000 12.62582  ? 471  ASP B N   1 
ATOM   7600  C  CA  . ASP B  1  471 ? -10.75714 -1.88611  23.82247  1.000 15.20483  ? 471  ASP B CA  1 
ATOM   7601  C  C   . ASP B  1  471 ? -11.92086 -1.10948  23.24317  1.000 16.41940  ? 471  ASP B C   1 
ATOM   7602  O  O   . ASP B  1  471 ? -12.64575 -1.65342  22.40585  1.000 17.02147  ? 471  ASP B O   1 
ATOM   7603  C  CB  . ASP B  1  471 ? -11.31888 -2.72888  24.99428  1.000 12.86100  ? 471  ASP B CB  1 
ATOM   7604  C  CG  . ASP B  1  471 ? -10.27982 -3.68210  25.59877  1.000 19.82252  ? 471  ASP B CG  1 
ATOM   7605  O  OD1 . ASP B  1  471 ? -9.42846  -4.19527  24.84284  1.000 17.88908  ? 471  ASP B OD1 1 
ATOM   7606  O  OD2 . ASP B  1  471 ? -10.34121 -3.92741  26.82793  1.000 18.63480  ? 471  ASP B OD2 1 
ATOM   7607  N  N   . LEU B  1  472 ? -12.12670 0.12924   23.66539  1.000 15.50775  ? 472  LEU B N   1 
ATOM   7608  C  CA  . LEU B  1  472 ? -13.31478 0.90557   23.30028  1.000 12.21101  ? 472  LEU B CA  1 
ATOM   7609  C  C   . LEU B  1  472 ? -13.04100 1.95739   22.22930  1.000 13.03032  ? 472  LEU B C   1 
ATOM   7610  O  O   . LEU B  1  472 ? -13.98624 2.62261   21.78844  1.000 15.43463  ? 472  LEU B O   1 
ATOM   7611  C  CB  . LEU B  1  472 ? -13.90271 1.58605   24.54581  1.000 15.33047  ? 472  LEU B CB  1 
ATOM   7612  C  CG  . LEU B  1  472 ? -14.88579 0.76689   25.40876  1.000 13.52076  ? 472  LEU B CG  1 
ATOM   7613  C  CD1 . LEU B  1  472 ? -14.24485 -0.52810  25.89921  1.000 15.25606  ? 472  LEU B CD1 1 
ATOM   7614  C  CD2 . LEU B  1  472 ? -15.37051 1.61656   26.58968  1.000 16.48111  ? 472  LEU B CD2 1 
ATOM   7615  N  N   . VAL B  1  473 ? -11.77171 2.14070   21.83187  1.000 15.39040  ? 473  VAL B N   1 
ATOM   7616  C  CA  . VAL B  1  473 ? -11.38838 2.94936   20.68479  1.000 15.42250  ? 473  VAL B CA  1 
ATOM   7617  C  C   . VAL B  1  473 ? -10.32860 2.15982   19.93005  1.000 17.24700  ? 473  VAL B C   1 
ATOM   7618  O  O   . VAL B  1  473 ? -9.86542  1.11829   20.39330  1.000 18.29437  ? 473  VAL B O   1 
ATOM   7619  C  CB  . VAL B  1  473 ? -10.87216 4.36143   21.06607  1.000 14.63686  ? 473  VAL B CB  1 
ATOM   7620  C  CG1 . VAL B  1  473 ? -12.00499 5.21516   21.69476  1.000 16.64296  ? 473  VAL B CG1 1 
ATOM   7621  C  CG2 . VAL B  1  473 ? -9.60977  4.27320   21.98162  1.000 15.25512  ? 473  VAL B CG2 1 
ATOM   7622  N  N   . GLY B  1  474 ? -9.96494  2.65729   18.74051  1.000 14.24306  ? 474  GLY B N   1 
ATOM   7623  C  CA  . GLY B  1  474 ? -9.26732  1.84989   17.75167  1.000 14.15422  ? 474  GLY B CA  1 
ATOM   7624  C  C   . GLY B  1  474 ? -7.74637  1.93496   17.83978  1.000 15.88462  ? 474  GLY B C   1 
ATOM   7625  O  O   . GLY B  1  474 ? -7.17676  2.68783   18.62421  1.000 17.88532  ? 474  GLY B O   1 
ATOM   7626  N  N   . GLU B  1  475 ? -7.10209  1.17185   16.94489  1.000 13.46402  ? 475  GLU B N   1 
ATOM   7627  C  CA  . GLU B  1  475 ? -5.64654  1.07939   16.90966  1.000 16.11579  ? 475  GLU B CA  1 
ATOM   7628  C  C   . GLU B  1  475 ? -5.00506  2.42940   16.63286  1.000 20.67982  ? 475  GLU B C   1 
ATOM   7629  O  O   . GLU B  1  475 ? -3.87537  2.69132   17.07302  1.000 17.89643  ? 475  GLU B O   1 
ATOM   7630  C  CB  . GLU B  1  475 ? -5.25664  0.05223   15.84406  1.000 18.05824  ? 475  GLU B CB  1 
ATOM   7631  C  CG  . GLU B  1  475 ? -3.72480  -0.21663  15.69933  1.000 19.20427  ? 475  GLU B CG  1 
ATOM   7632  C  CD  . GLU B  1  475 ? -3.47506  -1.30180  14.66140  1.000 21.69966  ? 475  GLU B CD  1 
ATOM   7633  O  OE1 . GLU B  1  475 ? -4.10309  -1.27068  13.59184  1.000 23.99392  ? 475  GLU B OE1 1 
ATOM   7634  O  OE2 . GLU B  1  475 ? -2.70396  -2.22666  14.93432  1.000 29.84051  ? 475  GLU B OE2 1 
ATOM   7635  N  N   . ASP B  1  476 ? -5.68284  3.28095   15.87193  1.000 19.22909  ? 476  ASP B N   1 
ATOM   7636  C  CA  . ASP B  1  476 ? -5.15216  4.57081   15.46788  1.000 19.60117  ? 476  ASP B CA  1 
ATOM   7637  C  C   . ASP B  1  476 ? -5.61802  5.70931   16.37714  1.000 23.84384  ? 476  ASP B C   1 
ATOM   7638  O  O   . ASP B  1  476 ? -5.43428  6.87761   16.03564  1.000 25.59622  ? 476  ASP B O   1 
ATOM   7639  C  CB  . ASP B  1  476 ? -5.52772  4.85140   14.01376  1.000 19.10024  ? 476  ASP B CB  1 
ATOM   7640  C  CG  . ASP B  1  476 ? -7.03252  4.80963   13.76533  1.000 26.33039  ? 476  ASP B CG  1 
ATOM   7641  O  OD1 . ASP B  1  476 ? -7.83051  4.65441   14.72619  1.000 21.54932  ? 476  ASP B OD1 1 
ATOM   7642  O  OD2 . ASP B  1  476 ? -7.41446  4.95336   12.56692  1.000 26.83409  ? 476  ASP B OD2 1 
ATOM   7643  N  N   . ALA B  1  477 ? -6.22142  5.40018   17.51467  1.000 16.76187  ? 477  ALA B N   1 
ATOM   7644  C  CA  . ALA B  1  477 ? -6.63972  6.40556   18.48672  1.000 18.88276  ? 477  ALA B CA  1 
ATOM   7645  C  C   . ALA B  1  477 ? -5.59132  6.46542   19.59740  1.000 22.14452  ? 477  ALA B C   1 
ATOM   7646  O  O   . ALA B  1  477 ? -5.29603  5.44519   20.23133  1.000 18.86381  ? 477  ALA B O   1 
ATOM   7647  C  CB  . ALA B  1  477 ? -8.02373  6.08068   19.06720  1.000 19.65216  ? 477  ALA B CB  1 
ATOM   7648  N  N   . GLY B  1  478 ? -5.01873  7.65314   19.81566  1.000 20.04956  ? 478  GLY B N   1 
ATOM   7649  C  CA  . GLY B  1  478 ? -3.93011  7.80262   20.76335  1.000 19.52811  ? 478  GLY B CA  1 
ATOM   7650  C  C   . GLY B  1  478 ? -4.18998  8.78312   21.88726  1.000 19.89065  ? 478  GLY B C   1 
ATOM   7651  O  O   . GLY B  1  478 ? -5.25803  8.79633   22.51027  1.000 19.58030  ? 478  GLY B O   1 
ATOM   7652  N  N   . LEU B  1  479 ? -3.18099  9.60845   22.16921  1.000 15.58488  ? 479  LEU B N   1 
ATOM   7653  C  CA  . LEU B  1  479 ? -3.20614  10.47369  23.34311  1.000 16.46865  ? 479  LEU B CA  1 
ATOM   7654  C  C   . LEU B  1  479 ? -4.35022  11.47960  23.29618  1.000 14.97991  ? 479  LEU B C   1 
ATOM   7655  O  O   . LEU B  1  479 ? -4.79686  11.95474  24.34713  1.000 19.09065  ? 479  LEU B O   1 
ATOM   7656  C  CB  . LEU B  1  479 ? -1.87213  11.20375  23.43649  1.000 17.67421  ? 479  LEU B CB  1 
ATOM   7657  C  CG  . LEU B  1  479 ? -1.61578  12.06404  24.67928  1.000 16.49811  ? 479  LEU B CG  1 
ATOM   7658  C  CD1 . LEU B  1  479 ? -1.55121  11.21008  25.97827  1.000 17.18141  ? 479  LEU B CD1 1 
ATOM   7659  C  CD2 . LEU B  1  479 ? -0.28581  12.81609  24.44752  1.000 21.43552  ? 479  LEU B CD2 1 
ATOM   7660  N  N   . ASP B  1  480 ? -4.83543  11.81505  22.10261  1.000 14.80561  ? 480  ASP B N   1 
ATOM   7661  C  CA  . ASP B  1  480 ? -5.95963  12.74131  22.01962  1.000 17.61406  ? 480  ASP B CA  1 
ATOM   7662  C  C   . ASP B  1  480 ? -7.22011  12.15250  22.64462  1.000 16.73776  ? 480  ASP B C   1 
ATOM   7663  O  O   . ASP B  1  480 ? -7.99584  12.88218  23.26437  1.000 16.73815  ? 480  ASP B O   1 
ATOM   7664  C  CB  . ASP B  1  480 ? -6.20610  13.17059  20.57096  1.000 17.28395  ? 480  ASP B CB  1 
ATOM   7665  C  CG  . ASP B  1  480 ? -6.32763  12.00660  19.61882  1.000 26.34129  ? 480  ASP B CG  1 
ATOM   7666  O  OD1 . ASP B  1  480 ? -5.70736  10.94799  19.83558  1.000 31.97037  ? 480  ASP B OD1 1 
ATOM   7667  O  OD2 . ASP B  1  480 ? -7.00361  12.17986  18.59593  1.000 29.77065  ? 480  ASP B OD2 1 
ATOM   7668  N  N   . VAL B  1  481 ? -7.44848  10.83943  22.51223  1.000 20.46197  ? 481  VAL B N   1 
ATOM   7669  C  CA  . VAL B  1  481 ? -8.60055  10.22828  23.21022  1.000 17.18314  ? 481  VAL B CA  1 
ATOM   7670  C  C   . VAL B  1  481 ? -8.42548  10.31602  24.72170  1.000 16.85447  ? 481  VAL B C   1 
ATOM   7671  O  O   . VAL B  1  481 ? -9.34440  10.70321  25.46008  1.000 16.87073  ? 481  VAL B O   1 
ATOM   7672  C  CB  . VAL B  1  481 ? -8.80820  8.76460   22.76806  1.000 18.97658  ? 481  VAL B CB  1 
ATOM   7673  C  CG1 . VAL B  1  481 ? -9.90499  8.10868   23.64151  1.000 17.87360  ? 481  VAL B CG1 1 
ATOM   7674  C  CG2 . VAL B  1  481 ? -9.19959  8.70148   21.30800  1.000 19.03718  ? 481  VAL B CG2 1 
ATOM   7675  N  N   . LEU B  1  482 ? -7.24342  9.93921   25.21385  1.000 15.93688  ? 482  LEU B N   1 
ATOM   7676  C  CA  . LEU B  1  482 ? -7.00718  9.99229   26.65038  1.000 15.91659  ? 482  LEU B CA  1 
ATOM   7677  C  C   . LEU B  1  482 ? -7.18368  11.39978  27.17025  1.000 18.80481  ? 482  LEU B C   1 
ATOM   7678  O  O   . LEU B  1  482 ? -7.82319  11.61552  28.19904  1.000 16.86922  ? 482  LEU B O   1 
ATOM   7679  C  CB  . LEU B  1  482 ? -5.59180  9.50277   26.98010  1.000 14.92614  ? 482  LEU B CB  1 
ATOM   7680  C  CG  . LEU B  1  482 ? -5.37534  8.01876   26.70117  1.000 17.49556  ? 482  LEU B CG  1 
ATOM   7681  C  CD1 . LEU B  1  482 ? -3.86980  7.71468   26.66853  1.000 16.37272  ? 482  LEU B CD1 1 
ATOM   7682  C  CD2 . LEU B  1  482 ? -6.07079  7.18039   27.77171  1.000 14.64925  ? 482  LEU B CD2 1 
ATOM   7683  N  N   . LYS B  1  483 ? -6.60538  12.38111  26.47035  1.000 17.37021  ? 483  LYS B N   1 
ATOM   7684  C  CA  . LYS B  1  483 ? -6.71140  13.75535  26.95302  1.000 16.61795  ? 483  LYS B CA  1 
ATOM   7685  C  C   . LYS B  1  483 ? -8.16182  14.20357  27.00176  1.000 17.14590  ? 483  LYS B C   1 
ATOM   7686  O  O   . LYS B  1  483 ? -8.58753  14.85035  27.97472  1.000 16.98895  ? 483  LYS B O   1 
ATOM   7687  C  CB  . LYS B  1  483 ? -5.88257  14.69452  26.07176  1.000 18.00752  ? 483  LYS B CB  1 
ATOM   7688  C  CG  . LYS B  1  483 ? -5.76441  16.10354  26.64736  1.000 16.61142  ? 483  LYS B CG  1 
ATOM   7689  C  CD  . LYS B  1  483 ? -4.78442  16.94976  25.83316  1.000 17.29805  ? 483  LYS B CD  1 
ATOM   7690  C  CE  . LYS B  1  483 ? -4.55994  18.28753  26.55333  1.000 23.45028  ? 483  LYS B CE  1 
ATOM   7691  N  NZ  . LYS B  1  483 ? -3.78575  19.24321  25.71670  1.000 26.93518  ? 483  LYS B NZ  1 
ATOM   7692  N  N   . GLN B  1  484 ? -8.94797  13.84470  25.97871  1.000 16.20322  ? 484  GLN B N   1 
ATOM   7693  C  CA  . GLN B  1  484 ? -10.35342 14.25885  25.96430  1.000 15.38893  ? 484  GLN B CA  1 
ATOM   7694  C  C   . GLN B  1  484 ? -11.13049 13.62450  27.11572  1.000 16.65238  ? 484  GLN B C   1 
ATOM   7695  O  O   . GLN B  1  484 ? -11.91547 14.29920  27.79338  1.000 16.22364  ? 484  GLN B O   1 
ATOM   7696  C  CB  . GLN B  1  484 ? -11.00754 13.91446  24.61310  1.000 15.01470  ? 484  GLN B CB  1 
ATOM   7697  C  CG  . GLN B  1  484 ? -12.43957 14.46516  24.50714  1.000 17.06206  ? 484  GLN B CG  1 
ATOM   7698  C  CD  . GLN B  1  484 ? -12.45571 15.97351  24.41092  1.000 24.39924  ? 484  GLN B CD  1 
ATOM   7699  O  OE1 . GLN B  1  484 ? -11.85839 16.55024  23.50289  1.000 24.55505  ? 484  GLN B OE1 1 
ATOM   7700  N  NE2 . GLN B  1  484 ? -13.13424 16.62418  25.34729  1.000 23.47350  ? 484  GLN B NE2 1 
ATOM   7701  N  N   . LEU B  1  485 ? -10.95088 12.31189  27.33203  1.000 17.88492  ? 485  LEU B N   1 
ATOM   7702  C  CA  . LEU B  1  485 ? -11.65423 11.64360  28.42466  1.000 15.47173  ? 485  LEU B CA  1 
ATOM   7703  C  C   . LEU B  1  485 ? -11.26871 12.24927  29.76881  1.000 19.05280  ? 485  LEU B C   1 
ATOM   7704  O  O   . LEU B  1  485 ? -12.11387 12.39100  30.65907  1.000 17.71898  ? 485  LEU B O   1 
ATOM   7705  C  CB  . LEU B  1  485 ? -11.37104 10.14093  28.40215  1.000 13.44802  ? 485  LEU B CB  1 
ATOM   7706  C  CG  . LEU B  1  485 ? -11.92550 9.44152   27.15356  1.000 14.91264  ? 485  LEU B CG  1 
ATOM   7707  C  CD1 . LEU B  1  485 ? -11.38402 8.02924   27.07115  1.000 17.84726  ? 485  LEU B CD1 1 
ATOM   7708  C  CD2 . LEU B  1  485 ? -13.47886 9.45206   27.15512  1.000 18.35213  ? 485  LEU B CD2 1 
ATOM   7709  N  N   . VAL B  1  486 ? -9.98776  12.58689  29.94101  1.000 14.31508  ? 486  VAL B N   1 
ATOM   7710  C  CA  . VAL B  1  486 ? -9.53358  13.21838  31.18012  1.000 13.18867  ? 486  VAL B CA  1 
ATOM   7711  C  C   . VAL B  1  486 ? -10.20800 14.58323  31.37808  1.000 18.20251  ? 486  VAL B C   1 
ATOM   7712  O  O   . VAL B  1  486 ? -10.74719 14.88350  32.45593  1.000 17.27891  ? 486  VAL B O   1 
ATOM   7713  C  CB  . VAL B  1  486 ? -8.00075  13.32187  31.17121  1.000 15.16289  ? 486  VAL B CB  1 
ATOM   7714  C  CG1 . VAL B  1  486 ? -7.50926  14.33051  32.21922  1.000 16.96223  ? 486  VAL B CG1 1 
ATOM   7715  C  CG2 . VAL B  1  486 ? -7.39979  11.93617  31.49962  1.000 16.54556  ? 486  VAL B CG2 1 
ATOM   7716  N  N   . TRP B  1  487 ? -10.18902 15.43619  30.34520  1.000 16.15837  ? 487  TRP B N   1 
ATOM   7717  C  CA  . TRP B  1  487 ? -10.86121 16.73464  30.44987  1.000 16.53194  ? 487  TRP B CA  1 
ATOM   7718  C  C   . TRP B  1  487 ? -12.37300 16.58010  30.62159  1.000 17.56412  ? 487  TRP B C   1 
ATOM   7719  O  O   . TRP B  1  487 ? -12.99753 17.36108  31.34907  1.000 18.48917  ? 487  TRP B O   1 
ATOM   7720  C  CB  . TRP B  1  487 ? -10.54901 17.61426  29.22363  1.000 20.22237  ? 487  TRP B CB  1 
ATOM   7721  C  CG  . TRP B  1  487 ? -9.54874  18.72005  29.50622  1.000 22.98902  ? 487  TRP B CG  1 
ATOM   7722  C  CD1 . TRP B  1  487 ? -9.80362  20.06180  29.58915  1.000 23.00070  ? 487  TRP B CD1 1 
ATOM   7723  C  CD2 . TRP B  1  487 ? -8.13295  18.56571  29.74209  1.000 19.77113  ? 487  TRP B CD2 1 
ATOM   7724  N  NE1 . TRP B  1  487 ? -8.63569  20.74583  29.87561  1.000 21.60244  ? 487  TRP B NE1 1 
ATOM   7725  C  CE2 . TRP B  1  487 ? -7.60161  19.85116  29.96957  1.000 20.81321  ? 487  TRP B CE2 1 
ATOM   7726  C  CE3 . TRP B  1  487 ? -7.26915  17.46527  29.76127  1.000 16.05872  ? 487  TRP B CE3 1 
ATOM   7727  C  CZ2 . TRP B  1  487 ? -6.23905  20.06830  30.22630  1.000 25.69248  ? 487  TRP B CZ2 1 
ATOM   7728  C  CZ3 . TRP B  1  487 ? -5.92591  17.67167  30.03576  1.000 23.99013  ? 487  TRP B CZ3 1 
ATOM   7729  C  CH2 . TRP B  1  487 ? -5.41819  18.97428  30.25098  1.000 23.51924  ? 487  TRP B CH2 1 
ATOM   7730  N  N   . ASN B  1  488 ? -12.97880 15.58255  29.96478  1.000 17.51585  ? 488  ASN B N   1 
ATOM   7731  C  CA  . ASN B  1  488 ? -14.41319 15.34766  30.14447  1.000 16.22851  ? 488  ASN B CA  1 
ATOM   7732  C  C   . ASN B  1  488 ? -14.76807 15.14320  31.61091  1.000 17.69648  ? 488  ASN B C   1 
ATOM   7733  O  O   . ASN B  1  488 ? -15.82442 15.58493  32.05691  1.000 16.96016  ? 488  ASN B O   1 
ATOM   7734  C  CB  . ASN B  1  488 ? -14.87223 14.11466  29.35729  1.000 13.72624  ? 488  ASN B CB  1 
ATOM   7735  C  CG  . ASN B  1  488 ? -15.01001 14.38646  27.86991  1.000 17.10080  ? 488  ASN B CG  1 
ATOM   7736  O  OD1 . ASN B  1  488 ? -14.76579 15.49927  27.40014  1.000 17.98468  ? 488  ASN B OD1 1 
ATOM   7737  N  ND2 . ASN B  1  488 ? -15.38045 13.35465  27.11391  1.000 16.43427  ? 488  ASN B ND2 1 
ATOM   7738  N  N   . SER B  1  489 ? -13.91002 14.44653  32.36452  1.000 14.91273  ? 489  SER B N   1 
ATOM   7739  C  CA  . SER B  1  489 ? -14.26147 14.09792  33.72811  1.000 17.04981  ? 489  SER B CA  1 
ATOM   7740  C  C   . SER B  1  489 ? -14.32651 15.32802  34.64501  1.000 19.20295  ? 489  SER B C   1 
ATOM   7741  O  O   . SER B  1  489 ? -15.01517 15.27792  35.66554  1.000 19.99677  ? 489  SER B O   1 
ATOM   7742  C  CB  . SER B  1  489 ? -13.26327 13.06851  34.25068  1.000 19.22224  ? 489  SER B CB  1 
ATOM   7743  O  OG  . SER B  1  489 ? -12.01493 13.68370  34.54483  1.000 17.23539  ? 489  SER B OG  1 
ATOM   7744  N  N   . ILE B  1  490 ? -13.63764 16.42379  34.30504  1.000 16.59420  ? 490  ILE B N   1 
ATOM   7745  C  CA  . ILE B  1  490 ? -13.83554 17.70569  34.99362  1.000 17.55199  ? 490  ILE B CA  1 
ATOM   7746  C  C   . ILE B  1  490 ? -14.95700 18.52587  34.36269  1.000 16.82327  ? 490  ILE B C   1 
ATOM   7747  O  O   . ILE B  1  490 ? -15.82971 19.06402  35.06464  1.000 19.85932  ? 490  ILE B O   1 
ATOM   7748  C  CB  . ILE B  1  490 ? -12.52632 18.50065  34.99878  1.000 18.31568  ? 490  ILE B CB  1 
ATOM   7749  C  CG1 . ILE B  1  490 ? -11.43638 17.67283  35.67942  1.000 17.24384  ? 490  ILE B CG1 1 
ATOM   7750  C  CG2 . ILE B  1  490 ? -12.76680 19.83974  35.70291  1.000 22.68911  ? 490  ILE B CG2 1 
ATOM   7751  C  CD1 . ILE B  1  490 ? -11.68766 17.46135  37.20112  1.000 17.81380  ? 490  ILE B CD1 1 
ATOM   7752  N  N   . GLN B  1  491 ? -14.97791 18.60136  33.03371  1.000 17.76817  ? 491  GLN B N   1 
ATOM   7753  C  CA  . GLN B  1  491 ? -15.96979 19.42410  32.35618  1.000 19.44433  ? 491  GLN B CA  1 
ATOM   7754  C  C   . GLN B  1  491 ? -17.39652 18.93628  32.61877  1.000 21.05644  ? 491  GLN B C   1 
ATOM   7755  O  O   . GLN B  1  491 ? -18.32818 19.74833  32.70059  1.000 21.08809  ? 491  GLN B O   1 
ATOM   7756  C  CB  . GLN B  1  491 ? -15.68141 19.45863  30.85107  1.000 21.75144  ? 491  GLN B CB  1 
ATOM   7757  C  CG  . GLN B  1  491 ? -16.57380 20.43003  30.08141  1.000 26.34567  ? 491  GLN B CG  1 
ATOM   7758  C  CD  . GLN B  1  491 ? -16.43481 21.87229  30.58411  1.000 29.12359  ? 491  GLN B CD  1 
ATOM   7759  O  OE1 . GLN B  1  491 ? -15.32044 22.35614  30.81606  1.000 31.97707  ? 491  GLN B OE1 1 
ATOM   7760  N  NE2 . GLN B  1  491 ? -17.57097 22.54588  30.79376  1.000 33.79455  ? 491  GLN B NE2 1 
ATOM   7761  N  N   . TYR B  1  492 ? -17.60074 17.62314  32.72350  1.000 18.02298  ? 492  TYR B N   1 
ATOM   7762  C  CA  . TYR B  1  492 ? -18.92266 17.07371  33.01223  1.000 21.25566  ? 492  TYR B CA  1 
ATOM   7763  C  C   . TYR B  1  492 ? -19.09658 16.71846  34.48412  1.000 17.97668  ? 492  TYR B C   1 
ATOM   7764  O  O   . TYR B  1  492 ? -20.11398 16.11307  34.86713  1.000 16.75193  ? 492  TYR B O   1 
ATOM   7765  C  CB  . TYR B  1  492 ? -19.19119 15.86222  32.11466  1.000 18.64330  ? 492  TYR B CB  1 
ATOM   7766  C  CG  . TYR B  1  492 ? -19.29144 16.25530  30.64469  1.000 15.59359  ? 492  TYR B CG  1 
ATOM   7767  C  CD1 . TYR B  1  492 ? -20.46972 16.78665  30.11047  1.000 20.02313  ? 492  TYR B CD1 1 
ATOM   7768  C  CD2 . TYR B  1  492 ? -18.19709 16.11991  29.80269  1.000 20.08243  ? 492  TYR B CD2 1 
ATOM   7769  C  CE1 . TYR B  1  492 ? -20.53943 17.15730  28.75169  1.000 18.33971  ? 492  TYR B CE1 1 
ATOM   7770  C  CE2 . TYR B  1  492 ? -18.25682 16.47309  28.47189  1.000 20.84465  ? 492  TYR B CE2 1 
ATOM   7771  C  CZ  . TYR B  1  492 ? -19.41671 17.00097  27.95145  1.000 16.63720  ? 492  TYR B CZ  1 
ATOM   7772  O  OH  . TYR B  1  492 ? -19.43996 17.34123  26.61871  1.000 21.60145  ? 492  TYR B OH  1 
ATOM   7773  N  N   . SER B  1  493 ? -18.13451 17.08305  35.32263  1.000 17.14986  ? 493  SER B N   1 
ATOM   7774  C  CA  . SER B  1  493 ? -18.36867 17.05196  36.76187  1.000 16.46982  ? 493  SER B CA  1 
ATOM   7775  C  C   . SER B  1  493 ? -19.46262 18.05103  37.11853  1.000 18.68892  ? 493  SER B C   1 
ATOM   7776  O  O   . SER B  1  493 ? -19.92514 18.83405  36.28368  1.000 20.86028  ? 493  SER B O   1 
ATOM   7777  C  CB  . SER B  1  493 ? -17.10304 17.40492  37.52945  1.000 20.31522  ? 493  SER B CB  1 
ATOM   7778  O  OG  . SER B  1  493 ? -16.88133 18.81296  37.48784  1.000 18.40770  ? 493  SER B OG  1 
ATOM   7779  N  N   . SER B  1  494 ? -19.85895 18.02488  38.39128  1.000 17.35905  ? 494  SER B N   1 
ATOM   7780  C  CA  . SER B  1  494 ? -20.86663 18.93052  38.91968  1.000 16.91907  ? 494  SER B CA  1 
ATOM   7781  C  C   . SER B  1  494 ? -20.26098 20.13871  39.62698  1.000 22.08108  ? 494  SER B C   1 
ATOM   7782  O  O   . SER B  1  494 ? -20.94101 20.79105  40.42395  1.000 22.84528  ? 494  SER B O   1 
ATOM   7783  C  CB  . SER B  1  494 ? -21.79901 18.15673  39.84825  1.000 18.64307  ? 494  SER B CB  1 
ATOM   7784  O  OG  . SER B  1  494 ? -22.51143 17.23330  39.05063  1.000 28.29776  ? 494  SER B OG  1 
ATOM   7785  N  N   . MET B  1  495 ? -18.99420 20.43500  39.37024  1.000 21.20496  ? 495  MET B N   1 
ATOM   7786  C  CA  . MET B  1  495 ? -18.40709 21.66178  39.88898  1.000 22.68832  ? 495  MET B CA  1 
ATOM   7787  C  C   . MET B  1  495 ? -19.13459 22.87813  39.33174  1.000 19.32245  ? 495  MET B C   1 
ATOM   7788  O  O   . MET B  1  495 ? -19.68010 22.84984  38.22589  1.000 21.64456  ? 495  MET B O   1 
ATOM   7789  C  CB  . MET B  1  495 ? -16.93410 21.73886  39.50402  1.000 20.75820  ? 495  MET B CB  1 
ATOM   7790  C  CG  . MET B  1  495 ? -16.08970 20.68940  40.14873  1.000 21.25018  ? 495  MET B CG  1 
ATOM   7791  S  SD  . MET B  1  495 ? -14.38662 20.94555  39.56792  1.000 25.96538  ? 495  MET B SD  1 
ATOM   7792  C  CE  . MET B  1  495 ? -13.54075 19.77837  40.61689  1.000 26.32194  ? 495  MET B CE  1 
ATOM   7793  N  N   . ASN B  1  496 ? -19.15518 23.96227  40.11321  1.000 26.23643  ? 496  ASN B N   1 
ATOM   7794  C  CA  . ASN B  1  496 ? -19.66883 25.19951  39.54972  1.000 23.60100  ? 496  ASN B CA  1 
ATOM   7795  C  C   . ASN B  1  496 ? -18.58701 25.82495  38.65947  1.000 26.72711  ? 496  ASN B C   1 
ATOM   7796  O  O   . ASN B  1  496 ? -17.48187 25.29434  38.51458  1.000 23.29958  ? 496  ASN B O   1 
ATOM   7797  C  CB  . ASN B  1  496 ? -20.18888 26.13674  40.64972  1.000 24.62452  ? 496  ASN B CB  1 
ATOM   7798  C  CG  . ASN B  1  496 ? -19.10370 26.61779  41.61645  1.000 32.79084  ? 496  ASN B CG  1 
ATOM   7799  O  OD1 . ASN B  1  496 ? -17.96128 26.83666  41.22965  1.000 31.49414  ? 496  ASN B OD1 1 
ATOM   7800  N  ND2 . ASN B  1  496 ? -19.47697 26.80963  42.88442  1.000 34.14298  ? 496  ASN B ND2 1 
ATOM   7801  N  N   . ALA B  1  497 ? -18.92982 26.94386  38.00717  1.000 29.95797  ? 497  ALA B N   1 
ATOM   7802  C  CA  . ALA B  1  497 ? -18.03674 27.50408  36.99196  1.000 29.63663  ? 497  ALA B CA  1 
ATOM   7803  C  C   . ALA B  1  497 ? -16.70737 27.94348  37.60524  1.000 25.10287  ? 497  ALA B C   1 
ATOM   7804  O  O   . ALA B  1  497 ? -15.65199 27.77497  36.99372  1.000 29.76071  ? 497  ALA B O   1 
ATOM   7805  C  CB  . ALA B  1  497 ? -18.71655 28.66817  36.27255  1.000 27.21896  ? 497  ALA B CB  1 
ATOM   7806  N  N   . THR B  1  498 ? -16.73919 28.48796  38.82276  1.000 28.68350  ? 498  THR B N   1 
ATOM   7807  C  CA  . THR B  1  498 ? -15.51017 28.92928  39.47330  1.000 29.20589  ? 498  THR B CA  1 
ATOM   7808  C  C   . THR B  1  498 ? -14.62826 27.74463  39.86006  1.000 30.67792  ? 498  THR B C   1 
ATOM   7809  O  O   . THR B  1  498 ? -13.41943 27.75136  39.59968  1.000 25.42571  ? 498  THR B O   1 
ATOM   7810  C  CB  . THR B  1  498 ? -15.86091 29.77829  40.69324  1.000 32.56959  ? 498  THR B CB  1 
ATOM   7811  O  OG1 . THR B  1  498 ? -16.55996 30.94012  40.24214  1.000 45.82657  ? 498  THR B OG1 1 
ATOM   7812  C  CG2 . THR B  1  498 ? -14.62467 30.20421  41.43622  1.000 32.85494  ? 498  THR B CG2 1 
ATOM   7813  N  N   . GLU B  1  499 ? -15.22062 26.71307  40.47830  1.000 30.34696  ? 499  GLU B N   1 
ATOM   7814  C  CA  . GLU B  1  499 ? -14.47769 25.49000  40.78060  1.000 24.95950  ? 499  GLU B CA  1 
ATOM   7815  C  C   . GLU B  1  499 ? -13.90349 24.85462  39.51825  1.000 22.73532  ? 499  GLU B C   1 
ATOM   7816  O  O   . GLU B  1  499 ? -12.76098 24.37129  39.51281  1.000 25.57795  ? 499  GLU B O   1 
ATOM   7817  C  CB  . GLU B  1  499 ? -15.38993 24.47307  41.47008  1.000 18.70400  ? 499  GLU B CB  1 
ATOM   7818  C  CG  . GLU B  1  499 ? -15.78565 24.79843  42.88098  1.000 32.47355  ? 499  GLU B CG  1 
ATOM   7819  C  CD  . GLU B  1  499 ? -16.85859 23.83370  43.36465  1.000 26.90077  ? 499  GLU B CD  1 
ATOM   7820  O  OE1 . GLU B  1  499 ? -17.75740 23.51246  42.55830  1.000 34.94795  ? 499  GLU B OE1 1 
ATOM   7821  O  OE2 . GLU B  1  499 ? -16.78208 23.38538  44.51568  1.000 36.21833  ? 499  GLU B OE2 1 
ATOM   7822  N  N   . LYS B  1  500 ? -14.70574 24.78925  38.46282  1.000 23.03263  ? 500  LYS B N   1 
ATOM   7823  C  CA  . LYS B  1  500 ? -14.27637 24.10875  37.24755  1.000 21.13580  ? 500  LYS B CA  1 
ATOM   7824  C  C   . LYS B  1  500 ? -13.06163 24.81067  36.64639  1.000 24.50293  ? 500  LYS B C   1 
ATOM   7825  O  O   . LYS B  1  500 ? -12.09159 24.16614  36.22722  1.000 24.28717  ? 500  LYS B O   1 
ATOM   7826  C  CB  . LYS B  1  500 ? -15.45811 24.07712  36.27569  1.000 23.55556  ? 500  LYS B CB  1 
ATOM   7827  C  CG  . LYS B  1  500 ? -15.29456 23.19063  35.07931  1.000 30.40331  ? 500  LYS B CG  1 
ATOM   7828  C  CD  . LYS B  1  500 ? -16.60053 23.10432  34.29146  1.000 29.28183  ? 500  LYS B CD  1 
ATOM   7829  C  CE  . LYS B  1  500 ? -17.69744 22.35702  35.04740  1.000 25.46113  ? 500  LYS B CE  1 
ATOM   7830  N  NZ  . LYS B  1  500 ? -18.87123 22.17312  34.13004  1.000 24.07239  ? 500  LYS B NZ  1 
ATOM   7831  N  N   . LYS B  1  501 ? -13.08970 26.14448  36.61610  1.000 26.32728  ? 501  LYS B N   1 
ATOM   7832  C  CA  . LYS B  1  501 ? -11.95153 26.88302  36.08696  1.000 27.92140  ? 501  LYS B CA  1 
ATOM   7833  C  C   . LYS B  1  501 ? -10.71000 26.62891  36.92494  1.000 24.93875  ? 501  LYS B C   1 
ATOM   7834  O  O   . LYS B  1  501 ? -9.61123  26.42140  36.38374  1.000 26.36051  ? 501  LYS B O   1 
ATOM   7835  C  CB  . LYS B  1  501 ? -12.29351 28.37129  36.02827  1.000 31.63818  ? 501  LYS B CB  1 
ATOM   7836  C  CG  . LYS B  1  501 ? -11.21391 29.23021  35.38941  1.000 33.84568  ? 501  LYS B CG  1 
ATOM   7837  C  CD  . LYS B  1  501 ? -11.64423 30.68721  35.34655  1.000 42.88695  ? 501  LYS B CD  1 
ATOM   7838  C  CE  . LYS B  1  501 ? -10.63955 31.54240  34.56758  1.000 54.39791  ? 501  LYS B CE  1 
ATOM   7839  N  NZ  . LYS B  1  501 ? -9.81247  32.39067  35.47066  1.000 62.39425  ? 501  LYS B NZ  1 
ATOM   7840  N  N   . THR B  1  502 ? -10.86850 26.60265  38.25500  1.000 24.63049  ? 502  THR B N   1 
ATOM   7841  C  CA  . THR B  1  502 ? -9.72859  26.31883  39.12213  1.000 23.45372  ? 502  THR B CA  1 
ATOM   7842  C  C   . THR B  1  502 ? -9.20002  24.91048  38.89253  1.000 20.42388  ? 502  THR B C   1 
ATOM   7843  O  O   . THR B  1  502 ? -7.98188  24.69914  38.81624  1.000 20.63319  ? 502  THR B O   1 
ATOM   7844  C  CB  . THR B  1  502 ? -10.12371 26.52047  40.58627  1.000 24.17347  ? 502  THR B CB  1 
ATOM   7845  O  OG1 . THR B  1  502 ? -10.47520 27.88512  40.76579  1.000 25.23140  ? 502  THR B OG1 1 
ATOM   7846  C  CG2 . THR B  1  502 ? -8.97338  26.18110  41.52999  1.000 23.79731  ? 502  THR B CG2 1 
ATOM   7847  N  N   . ALA B  1  503 ? -10.10512 23.93532  38.77580  1.000 20.89579  ? 503  ALA B N   1 
ATOM   7848  C  CA  . ALA B  1  503 ? -9.68745  22.54147  38.61443  1.000 21.00628  ? 503  ALA B CA  1 
ATOM   7849  C  C   . ALA B  1  503 ? -9.00870  22.31247  37.27001  1.000 21.00691  ? 503  ALA B C   1 
ATOM   7850  O  O   . ALA B  1  503 ? -8.07024  21.51312  37.18726  1.000 21.16644  ? 503  ALA B O   1 
ATOM   7851  C  CB  . ALA B  1  503 ? -10.88497 21.59360  38.74724  1.000 17.43336  ? 503  ALA B CB  1 
ATOM   7852  N  N   . LEU B  1  504 ? -9.51939  22.94261  36.19622  1.000 20.75051  ? 504  LEU B N   1 
ATOM   7853  C  CA  . LEU B  1  504 ? -8.89882  22.79724  34.88487  1.000 19.07952  ? 504  LEU B CA  1 
ATOM   7854  C  C   . LEU B  1  504 ? -7.49477  23.40214  34.86373  1.000 19.20331  ? 504  LEU B C   1 
ATOM   7855  O  O   . LEU B  1  504 ? -6.57339  22.85286  34.24134  1.000 21.36639  ? 504  LEU B O   1 
ATOM   7856  C  CB  . LEU B  1  504 ? -9.78434  23.43688  33.81219  1.000 23.46361  ? 504  LEU B CB  1 
ATOM   7857  C  CG  . LEU B  1  504 ? -11.08666 22.66780  33.54893  1.000 25.84499  ? 504  LEU B CG  1 
ATOM   7858  C  CD1 . LEU B  1  504 ? -11.94525 23.38631  32.50972  1.000 27.69024  ? 504  LEU B CD1 1 
ATOM   7859  C  CD2 . LEU B  1  504 ? -10.75182 21.26343  33.06968  1.000 26.83075  ? 504  LEU B CD2 1 
ATOM   7860  N  N   . LYS B  1  505 ? -7.30934  24.54077  35.53054  1.000 25.81120  ? 505  LYS B N   1 
ATOM   7861  C  CA  . LYS B  1  505 ? -5.96499  25.09459  35.66145  1.000 23.25314  ? 505  LYS B CA  1 
ATOM   7862  C  C   . LYS B  1  505 ? -5.02991  24.11788  36.38133  1.000 29.20022  ? 505  LYS B C   1 
ATOM   7863  O  O   . LYS B  1  505 ? -3.89016  23.89773  35.94777  1.000 27.50305  ? 505  LYS B O   1 
ATOM   7864  C  CB  . LYS B  1  505 ? -6.05011  26.42767  36.39572  1.000 26.75551  ? 505  LYS B CB  1 
ATOM   7865  C  CG  . LYS B  1  505 ? -4.83473  27.32560  36.31813  1.000 43.85942  ? 505  LYS B CG  1 
ATOM   7866  C  CD  . LYS B  1  505 ? -5.20021  28.70286  36.89715  1.000 57.53189  ? 505  LYS B CD  1 
ATOM   7867  C  CE  . LYS B  1  505 ? -6.57500  29.17125  36.36245  1.000 53.37931  ? 505  LYS B CE  1 
ATOM   7868  N  NZ  . LYS B  1  505 ? -7.10018  30.42923  36.98952  1.000 56.27177  ? 505  LYS B NZ  1 
ATOM   7869  N  N   . LEU B  1  506 ? -5.50325  23.50816  37.47427  1.000 22.49611  ? 506  LEU B N   1 
ATOM   7870  C  CA  . LEU B  1  506 ? -4.70646  22.52310  38.19781  1.000 19.61714  ? 506  LEU B CA  1 
ATOM   7871  C  C   . LEU B  1  506 ? -4.40547  21.30609  37.31446  1.000 22.27261  ? 506  LEU B C   1 
ATOM   7872  O  O   . LEU B  1  506 ? -3.26417  20.81599  37.25659  1.000 19.04648  ? 506  LEU B O   1 
ATOM   7873  C  CB  . LEU B  1  506 ? -5.46861  22.11696  39.47166  1.000 21.08860  ? 506  LEU B CB  1 
ATOM   7874  C  CG  . LEU B  1  506 ? -4.86152  21.08305  40.41185  1.000 24.22474  ? 506  LEU B CG  1 
ATOM   7875  C  CD1 . LEU B  1  506 ? -3.44360  21.47651  40.79794  1.000 24.21775  ? 506  LEU B CD1 1 
ATOM   7876  C  CD2 . LEU B  1  506 ? -5.73710  20.91014  41.66675  1.000 24.26646  ? 506  LEU B CD2 1 
ATOM   7877  N  N   . LEU B  1  507 ? -5.41737  20.82323  36.60188  1.000 20.63191  ? 507  LEU B N   1 
ATOM   7878  C  CA  . LEU B  1  507 ? -5.24290  19.66214  35.72236  1.000 18.19082  ? 507  LEU B CA  1 
ATOM   7879  C  C   . LEU B  1  507 ? -4.24733  19.95840  34.60237  1.000 22.63296  ? 507  LEU B C   1 
ATOM   7880  O  O   . LEU B  1  507 ? -3.41140  19.11107  34.25293  1.000 20.80873  ? 507  LEU B O   1 
ATOM   7881  C  CB  . LEU B  1  507 ? -6.60133  19.25906  35.13357  1.000 20.45485  ? 507  LEU B CB  1 
ATOM   7882  C  CG  . LEU B  1  507 ? -6.62188  18.20039  34.02457  1.000 19.87549  ? 507  LEU B CG  1 
ATOM   7883  C  CD1 . LEU B  1  507 ? -5.99602  16.91032  34.56637  1.000 23.16208  ? 507  LEU B CD1 1 
ATOM   7884  C  CD2 . LEU B  1  507 ? -8.04336  17.98671  33.49967  1.000 19.27134  ? 507  LEU B CD2 1 
ATOM   7885  N  N   . GLN B  1  508 ? -4.32612  21.15255  34.01845  1.000 21.22665  ? 508  GLN B N   1 
ATOM   7886  C  CA  . GLN B  1  508 ? -3.37614  21.50811  32.95988  1.000 22.37840  ? 508  GLN B CA  1 
ATOM   7887  C  C   . GLN B  1  508 ? -1.94140  21.44531  33.47106  1.000 21.60303  ? 508  GLN B C   1 
ATOM   7888  O  O   . GLN B  1  508 ? -1.04272  20.93129  32.78508  1.000 21.30624  ? 508  GLN B O   1 
ATOM   7889  C  CB  . GLN B  1  508 ? -3.68877  22.90479  32.42595  1.000 21.69054  ? 508  GLN B CB  1 
ATOM   7890  C  CG  . GLN B  1  508 ? -2.74314  23.35635  31.29911  1.000 23.80151  ? 508  GLN B CG  1 
ATOM   7891  C  CD  . GLN B  1  508 ? -2.95161  22.55007  30.03760  1.000 24.92579  ? 508  GLN B CD  1 
ATOM   7892  O  OE1 . GLN B  1  508 ? -2.09526  21.75103  29.63944  1.000 31.97119  ? 508  GLN B OE1 1 
ATOM   7893  N  NE2 . GLN B  1  508 ? -4.09229  22.74196  29.40548  1.000 24.54472  ? 508  GLN B NE2 1 
ATOM   7894  N  N   . ALA B  1  509 ? -1.70538  21.97480  34.67662  1.000 20.18436  ? 509  ALA B N   1 
ATOM   7895  C  CA  . ALA B  1  509 ? -0.37553  21.91188  35.27879  1.000 22.27236  ? 509  ALA B CA  1 
ATOM   7896  C  C   . ALA B  1  509 ? 0.09190   20.47307  35.46154  1.000 23.53577  ? 509  ALA B C   1 
ATOM   7897  O  O   . ALA B  1  509 ? 1.23320   20.13398  35.11727  1.000 23.19122  ? 509  ALA B O   1 
ATOM   7898  C  CB  . ALA B  1  509 ? -0.37993  22.64327  36.62196  1.000 21.90754  ? 509  ALA B CB  1 
ATOM   7899  N  N   . LYS B  1  510 ? -0.77317  19.60838  36.01097  1.000 20.02339  ? 510  LYS B N   1 
ATOM   7900  C  CA  . LYS B  1  510 ? -0.42558  18.19335  36.15507  1.000 20.13620  ? 510  LYS B CA  1 
ATOM   7901  C  C   . LYS B  1  510 ? -0.18077  17.54221  34.79988  1.000 16.48591  ? 510  LYS B C   1 
ATOM   7902  O  O   . LYS B  1  510 ? 0.70015   16.68395  34.67115  1.000 21.96621  ? 510  LYS B O   1 
ATOM   7903  C  CB  . LYS B  1  510 ? -1.54104  17.42575  36.87776  1.000 19.71625  ? 510  LYS B CB  1 
ATOM   7904  C  CG  . LYS B  1  510 ? -1.93471  17.92568  38.25113  1.000 17.03929  ? 510  LYS B CG  1 
ATOM   7905  C  CD  . LYS B  1  510 ? -3.21892  17.20121  38.71737  1.000 20.52997  ? 510  LYS B CD  1 
ATOM   7906  C  CE  . LYS B  1  510 ? -3.66838  17.64256  40.11881  1.000 24.57331  ? 510  LYS B CE  1 
ATOM   7907  N  NZ  . LYS B  1  510 ? -2.73197  17.21485  41.17706  1.000 23.22991  ? 510  LYS B NZ  1 
ATOM   7908  N  N   . TRP B  1  511 ? -1.01320  17.87000  33.80010  1.000 19.35323  ? 511  TRP B N   1 
ATOM   7909  C  CA  . TRP B  1  511 ? -0.83518  17.30056  32.46883  1.000 20.29446  ? 511  TRP B CA  1 
ATOM   7910  C  C   . TRP B  1  511 ? 0.53205   17.68260  31.90192  1.000 21.67016  ? 511  TRP B C   1 
ATOM   7911  O  O   . TRP B  1  511 ? 1.27346   16.82769  31.39759  1.000 20.78866  ? 511  TRP B O   1 
ATOM   7912  C  CB  . TRP B  1  511 ? -1.96121  17.76781  31.53832  1.000 17.55365  ? 511  TRP B CB  1 
ATOM   7913  C  CG  . TRP B  1  511 ? -1.90728  17.14945  30.20018  1.000 16.70953  ? 511  TRP B CG  1 
ATOM   7914  C  CD1 . TRP B  1  511 ? -1.30945  17.67141  29.06127  1.000 21.23783  ? 511  TRP B CD1 1 
ATOM   7915  C  CD2 . TRP B  1  511 ? -2.45223  15.88223  29.81189  1.000 17.88474  ? 511  TRP B CD2 1 
ATOM   7916  N  NE1 . TRP B  1  511 ? -1.44502  16.79509  28.01270  1.000 18.65091  ? 511  TRP B NE1 1 
ATOM   7917  C  CE2 . TRP B  1  511 ? -2.15639  15.69890  28.43921  1.000 22.12331  ? 511  TRP B CE2 1 
ATOM   7918  C  CE3 . TRP B  1  511 ? -3.20105  14.90101  30.48114  1.000 20.76399  ? 511  TRP B CE3 1 
ATOM   7919  C  CZ2 . TRP B  1  511 ? -2.54842  14.55686  27.73445  1.000 19.57043  ? 511  TRP B CZ2 1 
ATOM   7920  C  CZ3 . TRP B  1  511 ? -3.58939  13.76115  29.78014  1.000 22.03739  ? 511  TRP B CZ3 1 
ATOM   7921  C  CH2 . TRP B  1  511 ? -3.27578  13.60059  28.42334  1.000 18.15942  ? 511  TRP B CH2 1 
ATOM   7922  N  N   . ASN B  1  512 ? 0.89147   18.97024  32.01139  1.000 22.80811  ? 512  ASN B N   1 
ATOM   7923  C  CA  . ASN B  1  512 ? 2.15868   19.43427  31.45771  1.000 22.89090  ? 512  ASN B CA  1 
ATOM   7924  C  C   . ASN B  1  512 ? 3.32242   18.74207  32.13856  1.000 22.45291  ? 512  ASN B C   1 
ATOM   7925  O  O   . ASN B  1  512 ? 4.27881   18.33640  31.47523  1.000 22.77073  ? 512  ASN B O   1 
ATOM   7926  C  CB  . ASN B  1  512 ? 2.27761   20.95424  31.58772  1.000 23.41059  ? 512  ASN B CB  1 
ATOM   7927  C  CG  . ASN B  1  512 ? 1.40547   21.69138  30.61629  1.000 25.10295  ? 512  ASN B CG  1 
ATOM   7928  O  OD1 . ASN B  1  512 ? 0.94306   21.13286  29.62009  1.000 28.09462  ? 512  ASN B OD1 1 
ATOM   7929  N  ND2 . ASN B  1  512 ? 1.15945   22.96775  30.90103  1.000 33.11756  ? 512  ASN B ND2 1 
ATOM   7930  N  N   . ASN B  1  513 ? 3.25140   18.56801  33.46279  1.000 21.38108  ? 513  ASN B N   1 
ATOM   7931  C  CA  . ASN B  1  513 ? 4.30114   17.81618  34.14923  1.000 21.35059  ? 513  ASN B CA  1 
ATOM   7932  C  C   . ASN B  1  513 ? 4.34795   16.37392  33.67732  1.000 21.64127  ? 513  ASN B C   1 
ATOM   7933  O  O   . ASN B  1  513 ? 5.43246   15.80504  33.47914  1.000 21.55519  ? 513  ASN B O   1 
ATOM   7934  C  CB  . ASN B  1  513 ? 4.09551   17.87218  35.66414  1.000 28.46390  ? 513  ASN B CB  1 
ATOM   7935  C  CG  . ASN B  1  513 ? 4.42592   19.22360  36.22287  1.000 31.01384  ? 513  ASN B CG  1 
ATOM   7936  O  OD1 . ASN B  1  513 ? 5.14324   19.99216  35.58938  1.000 37.56354  ? 513  ASN B OD1 1 
ATOM   7937  N  ND2 . ASN B  1  513 ? 3.91544   19.52770  37.39940  1.000 36.54221  ? 513  ASN B ND2 1 
ATOM   7938  N  N   . PHE B  1  514 ? 3.17945   15.76226  33.49914  1.000 18.78471  ? 514  PHE B N   1 
ATOM   7939  C  CA  . PHE B  1  514 ? 3.11343   14.37846  33.03708  1.000 17.97540  ? 514  PHE B CA  1 
ATOM   7940  C  C   . PHE B  1  514 ? 3.74200   14.21976  31.64465  1.000 18.68895  ? 514  PHE B C   1 
ATOM   7941  O  O   . PHE B  1  514 ? 4.46368   13.24036  31.38791  1.000 18.12207  ? 514  PHE B O   1 
ATOM   7942  C  CB  . PHE B  1  514 ? 1.63212   13.94032  33.05959  1.000 13.18100  ? 514  PHE B CB  1 
ATOM   7943  C  CG  . PHE B  1  514 ? 1.29244   12.82984  32.08879  1.000 18.43367  ? 514  PHE B CG  1 
ATOM   7944  C  CD1 . PHE B  1  514 ? 1.71884   11.52919  32.32021  1.000 20.27555  ? 514  PHE B CD1 1 
ATOM   7945  C  CD2 . PHE B  1  514 ? 0.50681   13.08858  30.97045  1.000 19.10023  ? 514  PHE B CD2 1 
ATOM   7946  C  CE1 . PHE B  1  514 ? 1.40496   10.49864  31.44518  1.000 16.50657  ? 514  PHE B CE1 1 
ATOM   7947  C  CE2 . PHE B  1  514 ? 0.17994   12.06087  30.08230  1.000 16.77537  ? 514  PHE B CE2 1 
ATOM   7948  C  CZ  . PHE B  1  514 ? 0.63708   10.76380  30.31845  1.000 16.73810  ? 514  PHE B CZ  1 
ATOM   7949  N  N   . ILE B  1  515 ? 3.48404   15.16414  30.72809  1.000 17.41056  ? 515  ILE B N   1 
ATOM   7950  C  CA  . ILE B  1  515 ? 4.06328   15.07416  29.37993  1.000 18.04436  ? 515  ILE B CA  1 
ATOM   7951  C  C   . ILE B  1  515 ? 5.58448   15.17263  29.45806  1.000 20.86754  ? 515  ILE B C   1 
ATOM   7952  O  O   . ILE B  1  515 ? 6.30465   14.34483  28.89716  1.000 18.10871  ? 515  ILE B O   1 
ATOM   7953  C  CB  . ILE B  1  515 ? 3.47696   16.15750  28.44523  1.000 17.41219  ? 515  ILE B CB  1 
ATOM   7954  C  CG1 . ILE B  1  515 ? 1.96007   15.99564  28.25025  1.000 16.00557  ? 515  ILE B CG1 1 
ATOM   7955  C  CG2 . ILE B  1  515 ? 4.21633   16.18401  27.07339  1.000 17.49291  ? 515  ILE B CG2 1 
ATOM   7956  C  CD1 . ILE B  1  515 ? 1.51779   14.63219  27.68385  1.000 17.58283  ? 515  ILE B CD1 1 
ATOM   7957  N  N   . ASN B  1  516 ? 6.09341   16.16291  30.19123  1.000 20.49651  ? 516  ASN B N   1 
ATOM   7958  C  CA  . ASN B  1  516 ? 7.54232   16.30828  30.31522  1.000 21.40523  ? 516  ASN B CA  1 
ATOM   7959  C  C   . ASN B  1  516 ? 8.17444   15.08927  30.96483  1.000 20.96170  ? 516  ASN B C   1 
ATOM   7960  O  O   . ASN B  1  516 ? 9.17725   14.55849  30.45739  1.000 21.83701  ? 516  ASN B O   1 
ATOM   7961  C  CB  . ASN B  1  516 ? 7.88472   17.56714  31.10105  1.000 20.97439  ? 516  ASN B CB  1 
ATOM   7962  C  CG  . ASN B  1  516 ? 7.71061   18.81330  30.27763  1.000 28.15171  ? 516  ASN B CG  1 
ATOM   7963  O  OD1 . ASN B  1  516 ? 8.07155   18.83294  29.10680  1.000 30.91406  ? 516  ASN B OD1 1 
ATOM   7964  N  ND2 . ASN B  1  516 ? 7.17108   19.86737  30.88409  1.000 33.71692  ? 516  ASN B ND2 1 
ATOM   7965  N  N   . ASP B  1  517 ? 7.60933   14.63412  32.09610  1.000 24.50689  ? 517  ASP B N   1 
ATOM   7966  C  CA  . ASP B  1  517 ? 8.16162   13.47024  32.78919  1.000 21.25636  ? 517  ASP B CA  1 
ATOM   7967  C  C   . ASP B  1  517 ? 8.15067   12.24690  31.88679  1.000 22.55847  ? 517  ASP B C   1 
ATOM   7968  O  O   . ASP B  1  517 ? 9.09114   11.44039  31.90907  1.000 23.34184  ? 517  ASP B O   1 
ATOM   7969  C  CB  . ASP B  1  517 ? 7.36800   13.12641  34.05677  1.000 27.59413  ? 517  ASP B CB  1 
ATOM   7970  C  CG  . ASP B  1  517 ? 7.51621   14.13529  35.15545  1.000 32.34568  ? 517  ASP B CG  1 
ATOM   7971  O  OD1 . ASP B  1  517 ? 8.46360   14.94983  35.14124  1.000 29.60182  ? 517  ASP B OD1 1 
ATOM   7972  O  OD2 . ASP B  1  517 ? 6.65750   14.08755  36.06406  1.000 35.41554  ? 517  ASP B OD2 1 
ATOM   7973  N  N   . SER B  1  518 ? 7.06343   12.05742  31.12945  1.000 16.19607  ? 518  SER B N   1 
ATOM   7974  C  CA  . SER B  1  518 ? 6.96657   10.87341  30.28457  1.000 16.51020  ? 518  SER B CA  1 
ATOM   7975  C  C   . SER B  1  518 ? 7.99311   10.89596  29.15280  1.000 19.00026  ? 518  SER B C   1 
ATOM   7976  O  O   . SER B  1  518 ? 8.51968   9.84367   28.78884  1.000 19.37167  ? 518  SER B O   1 
ATOM   7977  C  CB  . SER B  1  518 ? 5.56346   10.74142  29.68672  1.000 18.64324  ? 518  SER B CB  1 
ATOM   7978  O  OG  . SER B  1  518 ? 4.58991   10.61583  30.69696  1.000 19.40187  ? 518  SER B OG  1 
ATOM   7979  N  N   . LEU B  1  519 ? 8.25013   12.06919  28.54483  1.000 17.80476  ? 519  LEU B N   1 
ATOM   7980  C  CA  . LEU B  1  519 ? 9.25487   12.12190  27.48460  1.000 20.96347  ? 519  LEU B CA  1 
ATOM   7981  C  C   . LEU B  1  519 ? 10.61465  11.67526  28.01479  1.000 19.53424  ? 519  LEU B C   1 
ATOM   7982  O  O   . LEU B  1  519 ? 11.34059  10.92393  27.35477  1.000 19.62448  ? 519  LEU B O   1 
ATOM   7983  C  CB  . LEU B  1  519 ? 9.33767   13.53639  26.89360  1.000 20.40428  ? 519  LEU B CB  1 
ATOM   7984  C  CG  . LEU B  1  519 ? 8.06901   13.99400  26.16635  1.000 21.21184  ? 519  LEU B CG  1 
ATOM   7985  C  CD1 . LEU B  1  519 ? 8.31291   15.30103  25.44537  1.000 23.64272  ? 519  LEU B CD1 1 
ATOM   7986  C  CD2 . LEU B  1  519 ? 7.59773   12.94595  25.17665  1.000 22.62213  ? 519  LEU B CD2 1 
ATOM   7987  N  N   . ILE B  1  520 ? 10.94812  12.08623  29.23055  1.000 18.00902  ? 520  ILE B N   1 
ATOM   7988  C  CA  . ILE B  1  520 ? 12.21997  11.67243  29.82709  1.000 18.11238  ? 520  ILE B CA  1 
ATOM   7989  C  C   . ILE B  1  520 ? 12.18629  10.19905  30.20347  1.000 19.47074  ? 520  ILE B C   1 
ATOM   7990  O  O   . ILE B  1  520 ? 13.11700  9.43782   29.90928  1.000 24.31712  ? 520  ILE B O   1 
ATOM   7991  C  CB  . ILE B  1  520 ? 12.54030  12.55887  31.03939  1.000 20.82375  ? 520  ILE B CB  1 
ATOM   7992  C  CG1 . ILE B  1  520 ? 12.76751  13.99969  30.57567  1.000 23.19451  ? 520  ILE B CG1 1 
ATOM   7993  C  CG2 . ILE B  1  520 ? 13.74157  12.00710  31.81658  1.000 26.38519  ? 520  ILE B CG2 1 
ATOM   7994  C  CD1 . ILE B  1  520 ? 12.54010  15.04694  31.65855  1.000 28.30137  ? 520  ILE B CD1 1 
ATOM   7995  N  N   . LYS B  1  521 ? 11.10136  9.76457   30.83949  1.000 21.72217  ? 521  LYS B N   1 
ATOM   7996  C  CA  . LYS B  1  521 ? 11.02317  8.38900   31.32455  1.000 22.19260  ? 521  LYS B CA  1 
ATOM   7997  C  C   . LYS B  1  521 ? 11.11783  7.38639   30.17940  1.000 19.11208  ? 521  LYS B C   1 
ATOM   7998  O  O   . LYS B  1  521 ? 11.80496  6.36287   30.29986  1.000 23.92869  ? 521  LYS B O   1 
ATOM   7999  C  CB  . LYS B  1  521 ? 9.71460   8.20142   32.11705  1.000 19.55301  ? 521  LYS B CB  1 
ATOM   8000  C  CG  . LYS B  1  521 ? 9.47015   6.78983   32.58866  1.000 24.24837  ? 521  LYS B CG  1 
ATOM   8001  C  CD  . LYS B  1  521 ? 8.29546   6.79486   33.58032  1.000 22.82575  ? 521  LYS B CD  1 
ATOM   8002  C  CE  . LYS B  1  521 ? 7.91355   5.41998   34.03724  1.000 23.68900  ? 521  LYS B CE  1 
ATOM   8003  N  NZ  . LYS B  1  521 ? 6.92632   5.60920   35.18409  1.000 24.21479  ? 521  LYS B NZ  1 
ATOM   8004  N  N   . TRP B  1  522 ? 10.44469  7.65178   29.05210  1.000 16.55273  ? 522  TRP B N   1 
ATOM   8005  C  CA  . TRP B  1  522 ? 10.39473  6.71081   27.94946  1.000 17.53634  ? 522  TRP B CA  1 
ATOM   8006  C  C   . TRP B  1  522 ? 11.45783  7.01601   26.89478  1.000 21.18511  ? 522  TRP B C   1 
ATOM   8007  O  O   . TRP B  1  522 ? 11.41958  6.45696   25.79631  1.000 21.69864  ? 522  TRP B O   1 
ATOM   8008  C  CB  . TRP B  1  522 ? 8.96882   6.66088   27.34840  1.000 19.29113  ? 522  TRP B CB  1 
ATOM   8009  C  CG  . TRP B  1  522 ? 8.04224   6.12200   28.41862  1.000 21.99864  ? 522  TRP B CG  1 
ATOM   8010  C  CD1 . TRP B  1  522 ? 7.18483   6.83613   29.22034  1.000 17.95892  ? 522  TRP B CD1 1 
ATOM   8011  C  CD2 . TRP B  1  522 ? 7.96989   4.76634   28.86494  1.000 18.53798  ? 522  TRP B CD2 1 
ATOM   8012  N  NE1 . TRP B  1  522 ? 6.58585   6.00113   30.11209  1.000 20.77361  ? 522  TRP B NE1 1 
ATOM   8013  C  CE2 . TRP B  1  522 ? 7.04476   4.72443   29.92027  1.000 19.01324  ? 522  TRP B CE2 1 
ATOM   8014  C  CE3 . TRP B  1  522 ? 8.59803   3.57984   28.46782  1.000 19.88035  ? 522  TRP B CE3 1 
ATOM   8015  C  CZ2 . TRP B  1  522 ? 6.74573   3.54429   30.59839  1.000 17.55306  ? 522  TRP B CZ2 1 
ATOM   8016  C  CZ3 . TRP B  1  522 ? 8.28982   2.40715   29.12907  1.000 23.14555  ? 522  TRP B CZ3 1 
ATOM   8017  C  CH2 . TRP B  1  522 ? 7.36881   2.39645   30.18260  1.000 21.92136  ? 522  TRP B CH2 1 
ATOM   8018  N  N   . LYS B  1  523 ? 12.42067  7.87540   27.23451  1.000 19.41490  ? 523  LYS B N   1 
ATOM   8019  C  CA  . LYS B  1  523 ? 13.59780  8.13066   26.40324  1.000 25.79362  ? 523  LYS B CA  1 
ATOM   8020  C  C   . LYS B  1  523 ? 13.19656  8.62575   25.01648  1.000 24.13514  ? 523  LYS B C   1 
ATOM   8021  O  O   . LYS B  1  523 ? 13.72372  8.18157   23.99420  1.000 23.80610  ? 523  LYS B O   1 
ATOM   8022  C  CB  . LYS B  1  523 ? 14.48704  6.89108   26.33307  1.000 25.87909  ? 523  LYS B CB  1 
ATOM   8023  C  CG  . LYS B  1  523 ? 15.10936  6.56690   27.68679  1.000 26.92935  ? 523  LYS B CG  1 
ATOM   8024  C  CD  . LYS B  1  523 ? 16.08124  5.40340   27.61978  1.000 39.05619  ? 523  LYS B CD  1 
ATOM   8025  C  CE  . LYS B  1  523 ? 16.50614  4.95383   29.02897  1.000 46.59778  ? 523  LYS B CE  1 
ATOM   8026  N  NZ  . LYS B  1  523 ? 16.82377  6.07910   29.98185  1.000 48.69055  ? 523  LYS B NZ  1 
ATOM   8027  N  N   . LEU B  1  524 ? 12.24958  9.56520   24.99078  1.000 20.08446  ? 524  LEU B N   1 
ATOM   8028  C  CA  . LEU B  1  524 ? 11.71397  10.13420  23.76256  1.000 21.77655  ? 524  LEU B CA  1 
ATOM   8029  C  C   . LEU B  1  524 ? 12.29891  11.50032  23.42940  1.000 22.96793  ? 524  LEU B C   1 
ATOM   8030  O  O   . LEU B  1  524 ? 11.88615  12.09405  22.43990  1.000 28.02523  ? 524  LEU B O   1 
ATOM   8031  C  CB  . LEU B  1  524 ? 10.18760  10.25430  23.86438  1.000 22.58096  ? 524  LEU B CB  1 
ATOM   8032  C  CG  . LEU B  1  524 ? 9.47805   8.94663   24.19442  1.000 22.88807  ? 524  LEU B CG  1 
ATOM   8033  C  CD1 . LEU B  1  524 ? 7.96358   9.19802   24.38558  1.000 20.64179  ? 524  LEU B CD1 1 
ATOM   8034  C  CD2 . LEU B  1  524 ? 9.75599   7.93098   23.04223  1.000 24.81949  ? 524  LEU B CD2 1 
ATOM   8035  N  N   . THR B  1  525 ? 13.22479  12.02437  24.23895  1.000 21.89298  ? 525  THR B N   1 
ATOM   8036  C  CA  . THR B  1  525 ? 13.84271  13.31660  23.95990  1.000 27.30763  ? 525  THR B CA  1 
ATOM   8037  C  C   . THR B  1  525 ? 15.09438  13.16340  23.09328  1.000 40.52790  ? 525  THR B C   1 
ATOM   8038  O  O   . THR B  1  525 ? 15.56781  12.05670  22.80582  1.000 37.22144  ? 525  THR B O   1 
ATOM   8039  C  CB  . THR B  1  525 ? 14.23909  14.02893  25.24228  1.000 31.77236  ? 525  THR B CB  1 
ATOM   8040  O  OG1 . THR B  1  525 ? 15.27445  13.25803  25.85230  1.000 28.48128  ? 525  THR B OG1 1 
ATOM   8041  C  CG2 . THR B  1  525 ? 13.04173  14.17006  26.20466  1.000 27.01282  ? 525  THR B CG2 1 
ATOM   8042  N  N   . ASN B  1  526 ? 15.64572  14.31161  22.69214  1.000 40.60837  ? 526  ASN B N   1 
ATOM   8043  C  CA  . ASN B  1  526 ? 16.79364  14.36451  21.78137  1.000 47.37292  ? 526  ASN B CA  1 
ATOM   8044  C  C   . ASN B  1  526 ? 18.11599  14.25700  22.54902  1.000 51.35791  ? 526  ASN B C   1 
ATOM   8045  O  O   . ASN B  1  526 ? 18.94715  15.16758  22.54554  1.000 63.78415  ? 526  ASN B O   1 
ATOM   8046  C  CB  . ASN B  1  526 ? 16.75345  15.64923  20.95668  1.000 41.20438  ? 526  ASN B CB  1 
ATOM   8047  C  CG  . ASN B  1  526 ? 15.73702  15.59409  19.82074  1.000 38.37285  ? 526  ASN B CG  1 
ATOM   8048  O  OD1 . ASN B  1  526 ? 15.28596  14.51977  19.40342  1.000 36.25274  ? 526  ASN B OD1 1 
ATOM   8049  N  ND2 . ASN B  1  526 ? 15.37680  16.75819  19.31423  1.000 33.50574  ? 526  ASN B ND2 1 
ATOM   8050  N  N   . LYS B  1  527 ? 18.32421  13.11626  23.20059  1.000 48.12265  ? 527  LYS B N   1 
ATOM   8051  C  CA  . LYS B  1  527 ? 19.52642  12.90023  23.99629  1.000 63.74963  ? 527  LYS B CA  1 
ATOM   8052  C  C   . LYS B  1  527 ? 20.49676  11.96900  23.27456  1.000 59.18896  ? 527  LYS B C   1 
ATOM   8053  O  O   . LYS B  1  527 ? 20.09211  10.92074  22.75612  1.000 59.88739  ? 527  LYS B O   1 
ATOM   8054  C  CB  . LYS B  1  527 ? 19.17078  12.33683  25.37337  1.000 58.05533  ? 527  LYS B CB  1 
ATOM   8055  C  CG  . LYS B  1  527 ? 18.57283  13.35815  26.32196  1.000 53.26986  ? 527  LYS B CG  1 
ATOM   8056  C  CD  . LYS B  1  527 ? 18.39298  12.76726  27.72454  1.000 62.38201  ? 527  LYS B CD  1 
ATOM   8057  C  CE  . LYS B  1  527 ? 17.86991  13.80878  28.71890  1.000 76.26424  ? 527  LYS B CE  1 
ATOM   8058  N  NZ  . LYS B  1  527 ? 16.56916  14.41876  28.29316  1.000 64.36096  ? 527  LYS B NZ  1 
ATOM   8059  N  N   . LYS B  1  528 ? 21.77522  12.36192  23.24697  1.000 55.98761  ? 528  LYS B N   1 
ATOM   8060  C  CA  . LYS B  1  528 ? 22.89106  11.49818  22.84986  1.000 48.76529  ? 528  LYS B CA  1 
ATOM   8061  C  C   . LYS B  1  528 ? 22.73715  10.98842  21.41166  1.000 37.26950  ? 528  LYS B C   1 
ATOM   8062  O  O   . LYS B  1  528 ? 22.49143  9.80507   21.15805  1.000 40.59280  ? 528  LYS B O   1 
ATOM   8063  C  CB  . LYS B  1  528 ? 23.05311  10.32576  23.82759  1.000 48.15052  ? 528  LYS B CB  1 
ATOM   8064  N  N   . VAL B  1  529 ? 22.88063  11.91372  20.46768  1.000 37.23385  ? 529  VAL B N   1 
ATOM   8065  C  CA  . VAL B  1  529 ? 22.96106  11.55524  19.04992  1.000 31.66793  ? 529  VAL B CA  1 
ATOM   8066  C  C   . VAL B  1  529 ? 24.42725  11.37958  18.65950  1.000 29.68275  ? 529  VAL B C   1 
ATOM   8067  O  O   . VAL B  1  529 ? 25.23496  12.30232  18.81951  1.000 30.06897  ? 529  VAL B O   1 
ATOM   8068  C  CB  . VAL B  1  529 ? 22.28030  12.61621  18.17636  1.000 31.76009  ? 529  VAL B CB  1 
ATOM   8069  C  CG1 . VAL B  1  529 ? 22.32294  12.19731  16.71657  1.000 26.93629  ? 529  VAL B CG1 1 
ATOM   8070  C  CG2 . VAL B  1  529 ? 20.82797  12.83597  18.66883  1.000 29.09361  ? 529  VAL B CG2 1 
ATOM   8071  N  N   . ILE B  1  530 ? 24.77855  10.20503  18.12535  1.000 27.74277  ? 530  ILE B N   1 
ATOM   8072  C  CA  A ILE B  1  530 ? 26.14261  9.81666   17.76326  0.520 25.95183  ? 530  ILE B CA  1 
ATOM   8073  C  CA  B ILE B  1  530 ? 26.17294  9.97651   17.77215  0.480 25.92816  ? 530  ILE B CA  1 
ATOM   8074  C  C   . ILE B  1  530 ? 26.31854  9.98649   16.25448  1.000 25.01243  ? 530  ILE B C   1 
ATOM   8075  O  O   . ILE B  1  530 ? 25.35257  9.86675   15.48942  1.000 29.36106  ? 530  ILE B O   1 
ATOM   8076  C  CB  A ILE B  1  530 ? 26.42775  8.35355   18.18955  0.520 29.03581  ? 530  ILE B CB  1 
ATOM   8077  C  CB  B ILE B  1  530 ? 26.76134  8.68559   18.37730  0.480 28.59259  ? 530  ILE B CB  1 
ATOM   8078  C  CG1 A ILE B  1  530 ? 25.87705  8.06410   19.59976  0.520 29.98379  ? 530  ILE B CG1 1 
ATOM   8079  C  CG1 B ILE B  1  530 ? 26.09490  7.44910   17.79100  0.480 27.94656  ? 530  ILE B CG1 1 
ATOM   8080  C  CG2 A ILE B  1  530 ? 27.91414  8.02401   18.10168  0.520 27.46097  ? 530  ILE B CG2 1 
ATOM   8081  C  CG2 B ILE B  1  530 ? 26.63620  8.69689   19.90502  0.480 30.85265  ? 530  ILE B CG2 1 
ATOM   8082  C  CD1 A ILE B  1  530 ? 26.35889  9.02942   20.64940  0.520 32.70067  ? 530  ILE B CD1 1 
ATOM   8083  C  CD1 B ILE B  1  530 ? 26.81104  6.20363   18.15300  0.480 30.99125  ? 530  ILE B CD1 1 
ATOM   8084  N  N   . GLY B  1  531 ? 27.56080  10.19191  15.81880  1.000 23.65628  ? 531  GLY B N   1 
ATOM   8085  C  CA  . GLY B  1  531 ? 27.83700  10.45655  14.41368  1.000 20.12254  ? 531  GLY B CA  1 
ATOM   8086  C  C   . GLY B  1  531 ? 28.14868  9.23221   13.58764  1.000 25.56738  ? 531  GLY B C   1 
ATOM   8087  O  O   . GLY B  1  531 ? 28.70979  9.35521   12.49434  1.000 30.74958  ? 531  GLY B O   1 
ATOM   8088  N  N   . HIS B  1  532 ? 27.81079  8.05269   14.09011  1.000 25.72026  ? 532  HIS B N   1 
ATOM   8089  C  CA  . HIS B  1  532 ? 28.12222  6.78305   13.42055  1.000 23.66299  ? 532  HIS B CA  1 
ATOM   8090  C  C   . HIS B  1  532 ? 27.27442  5.69819   14.07727  1.000 23.84536  ? 532  HIS B C   1 
ATOM   8091  O  O   . HIS B  1  532 ? 26.43877  5.98174   14.94780  1.000 25.39414  ? 532  HIS B O   1 
ATOM   8092  C  CB  . HIS B  1  532 ? 29.61921  6.46195   13.50476  1.000 23.19230  ? 532  HIS B CB  1 
ATOM   8093  C  CG  . HIS B  1  532 ? 30.16214  6.56783   14.89451  1.000 22.69206  ? 532  HIS B CG  1 
ATOM   8094  N  ND1 . HIS B  1  532 ? 29.89093  5.63097   15.86757  1.000 28.77714  ? 532  HIS B ND1 1 
ATOM   8095  C  CD2 . HIS B  1  532 ? 30.91006  7.52781   15.49139  1.000 25.45719  ? 532  HIS B CD2 1 
ATOM   8096  C  CE1 . HIS B  1  532 ? 30.47023  5.99114   16.99870  1.000 26.79395  ? 532  HIS B CE1 1 
ATOM   8097  N  NE2 . HIS B  1  532 ? 31.08951  7.14324   16.80131  1.000 24.34827  ? 532  HIS B NE2 1 
ATOM   8098  N  N   . HIS B  1  533 ? 27.51354  4.44261   13.68928  1.000 19.97883  ? 533  HIS B N   1 
ATOM   8099  C  CA  . HIS B  1  533 ? 26.69034  3.31344   14.11970  1.000 25.94644  ? 533  HIS B CA  1 
ATOM   8100  C  C   . HIS B  1  533 ? 27.19787  2.58610   15.36841  1.000 29.70920  ? 533  HIS B C   1 
ATOM   8101  O  O   . HIS B  1  533 ? 26.56737  1.59758   15.76788  1.000 28.05107  ? 533  HIS B O   1 
ATOM   8102  C  CB  . HIS B  1  533 ? 26.57289  2.29824   12.98225  1.000 25.58759  ? 533  HIS B CB  1 
ATOM   8103  C  CG  . HIS B  1  533 ? 27.90330  1.81843   12.49306  1.000 31.71867  ? 533  HIS B CG  1 
ATOM   8104  N  ND1 . HIS B  1  533 ? 28.75978  2.61976   11.76567  1.000 29.41124  ? 533  HIS B ND1 1 
ATOM   8105  C  CD2 . HIS B  1  533 ? 28.54257  0.63655   12.66083  1.000 31.52119  ? 533  HIS B CD2 1 
ATOM   8106  C  CE1 . HIS B  1  533 ? 29.85973  1.94146   11.48453  1.000 27.77238  ? 533  HIS B CE1 1 
ATOM   8107  N  NE2 . HIS B  1  533 ? 29.75482  0.73756   12.01871  1.000 31.12910  ? 533  HIS B NE2 1 
ATOM   8108  N  N   . HIS B  1  534 ? 28.29402  3.03508   16.00350  1.000 24.28591  ? 534  HIS B N   1 
ATOM   8109  C  CA  . HIS B  1  534 ? 28.82926  2.34885   17.18866  1.000 31.00786  ? 534  HIS B CA  1 
ATOM   8110  C  C   . HIS B  1  534 ? 28.15780  2.91605   18.43301  1.000 29.99860  ? 534  HIS B C   1 
ATOM   8111  O  O   . HIS B  1  534 ? 28.68443  3.80860   19.10603  1.000 31.20858  ? 534  HIS B O   1 
ATOM   8112  C  CB  . HIS B  1  534 ? 30.34671  2.47618   17.26695  1.000 23.10866  ? 534  HIS B CB  1 
ATOM   8113  C  CG  . HIS B  1  534 ? 31.05937  1.74213   16.17559  1.000 25.86742  ? 534  HIS B CG  1 
ATOM   8114  N  ND1 . HIS B  1  534 ? 31.25959  0.37753   16.20362  1.000 26.91858  ? 534  HIS B ND1 1 
ATOM   8115  C  CD2 . HIS B  1  534 ? 31.58131  2.17577   15.00357  1.000 26.92090  ? 534  HIS B CD2 1 
ATOM   8116  C  CE1 . HIS B  1  534 ? 31.89737  0.00708   15.10564  1.000 26.02565  ? 534  HIS B CE1 1 
ATOM   8117  N  NE2 . HIS B  1  534 ? 32.09636  1.07662   14.35759  1.000 26.86234  ? 534  HIS B NE2 1 
ATOM   8118  N  N   . HIS B  1  535 ? 27.00046  2.35884   18.75775  1.000 29.71552  ? 535  HIS B N   1 
ATOM   8119  C  CA  . HIS B  1  535 ? 26.13284  2.87753   19.82695  1.000 34.69744  ? 535  HIS B CA  1 
ATOM   8120  C  C   . HIS B  1  535 ? 26.54420  2.38820   21.21085  1.000 32.67423  ? 535  HIS B C   1 
ATOM   8121  O  O   . HIS B  1  535 ? 26.93047  1.22922   21.36513  1.000 42.77403  ? 535  HIS B O   1 
ATOM   8122  C  CB  . HIS B  1  535 ? 24.67636  2.48688   19.54241  1.000 37.39027  ? 535  HIS B CB  1 
ATOM   8123  C  CG  . HIS B  1  535 ? 24.12096  3.11059   18.29921  1.000 43.98255  ? 535  HIS B CG  1 
ATOM   8124  N  ND1 . HIS B  1  535 ? 24.11573  4.47387   18.08943  1.000 51.15792  ? 535  HIS B ND1 1 
ATOM   8125  C  CD2 . HIS B  1  535 ? 23.55062  2.56011   17.19926  1.000 53.16834  ? 535  HIS B CD2 1 
ATOM   8126  C  CE1 . HIS B  1  535 ? 23.57661  4.73671   16.90971  1.000 43.81728  ? 535  HIS B CE1 1 
ATOM   8127  N  NE2 . HIS B  1  535 ? 23.21672  3.59347   16.35362  1.000 50.47258  ? 535  HIS B NE2 1 
ATOM   8128  N  N   . VAL C  1  30  ? -44.32275 23.88635  35.32756  1.000 43.79111  ? 30   VAL C N   1 
ATOM   8129  C  CA  . VAL C  1  30  ? -44.23698 22.45088  35.58789  1.000 43.31813  ? 30   VAL C CA  1 
ATOM   8130  C  C   . VAL C  1  30  ? -44.49273 21.65364  34.30056  1.000 37.12294  ? 30   VAL C C   1 
ATOM   8131  O  O   . VAL C  1  30  ? -45.55760 21.76778  33.68754  1.000 43.01803  ? 30   VAL C O   1 
ATOM   8132  C  CB  . VAL C  1  30  ? -45.20454 22.04250  36.71685  1.000 37.24747  ? 30   VAL C CB  1 
ATOM   8133  C  CG1 . VAL C  1  30  ? -45.16359 20.52539  36.94372  1.000 30.43265  ? 30   VAL C CG1 1 
ATOM   8134  C  CG2 . VAL C  1  30  ? -44.83482 22.80261  38.01021  1.000 35.22786  ? 30   VAL C CG2 1 
ATOM   8135  N  N   . ARG C  1  31  ? -43.48586 20.86462  33.88547  1.000 31.90742  ? 31   ARG C N   1 
ATOM   8136  C  CA  . ARG C  1  31  ? -43.54701 20.14817  32.61274  1.000 31.32435  ? 31   ARG C CA  1 
ATOM   8137  C  C   . ARG C  1  31  ? -44.45786 18.92376  32.66704  1.000 25.94004  ? 31   ARG C C   1 
ATOM   8138  O  O   . ARG C  1  31  ? -45.16494 18.63891  31.69412  1.000 29.52905  ? 31   ARG C O   1 
ATOM   8139  C  CB  . ARG C  1  31  ? -42.13894 19.73255  32.18490  1.000 35.51281  ? 31   ARG C CB  1 
ATOM   8140  C  CG  . ARG C  1  31  ? -42.10366 18.89074  30.93526  1.000 34.70086  ? 31   ARG C CG  1 
ATOM   8141  C  CD  . ARG C  1  31  ? -42.68296 19.62887  29.73669  1.000 49.96123  ? 31   ARG C CD  1 
ATOM   8142  N  NE  . ARG C  1  31  ? -42.78312 18.77877  28.55344  1.000 60.05848  ? 31   ARG C NE  1 
ATOM   8143  C  CZ  . ARG C  1  31  ? -43.88030 18.12942  28.17677  1.000 49.89425  ? 31   ARG C CZ  1 
ATOM   8144  N  NH1 . ARG C  1  31  ? -45.00966 18.20649  28.87174  1.000 47.09319  ? 31   ARG C NH1 1 
ATOM   8145  N  NH2 . ARG C  1  31  ? -43.84637 17.38683  27.07310  1.000 40.31659  ? 31   ARG C NH2 1 
ATOM   8146  N  N   . PHE C  1  32  ? -44.45198 18.16991  33.77157  1.000 24.96336  ? 32   PHE C N   1 
ATOM   8147  C  CA  . PHE C  1  32  ? -45.25527 16.94741  33.88995  1.000 24.41523  ? 32   PHE C CA  1 
ATOM   8148  C  C   . PHE C  1  32  ? -46.11575 17.01952  35.14596  1.000 25.57399  ? 32   PHE C C   1 
ATOM   8149  O  O   . PHE C  1  32  ? -45.86402 16.30954  36.12557  1.000 24.23874  ? 32   PHE C O   1 
ATOM   8150  C  CB  . PHE C  1  32  ? -44.37802 15.69291  33.93095  1.000 23.88402  ? 32   PHE C CB  1 
ATOM   8151  C  CG  . PHE C  1  32  ? -43.42093 15.57575  32.77497  1.000 20.91197  ? 32   PHE C CG  1 
ATOM   8152  C  CD1 . PHE C  1  32  ? -43.89554 15.42306  31.47131  1.000 24.11459  ? 32   PHE C CD1 1 
ATOM   8153  C  CD2 . PHE C  1  32  ? -42.05075 15.59401  32.99497  1.000 21.14846  ? 32   PHE C CD2 1 
ATOM   8154  C  CE1 . PHE C  1  32  ? -43.03150 15.29954  30.40459  1.000 26.05599  ? 32   PHE C CE1 1 
ATOM   8155  C  CE2 . PHE C  1  32  ? -41.16857 15.47378  31.93041  1.000 27.50290  ? 32   PHE C CE2 1 
ATOM   8156  C  CZ  . PHE C  1  32  ? -41.66042 15.32263  30.62126  1.000 29.62683  ? 32   PHE C CZ  1 
ATOM   8157  N  N   . PRO C  1  33  ? -47.13629 17.88160  35.14900  1.000 23.85675  ? 33   PRO C N   1 
ATOM   8158  C  CA  . PRO C  1  33  ? -48.00935 17.99145  36.33236  1.000 24.16974  ? 33   PRO C CA  1 
ATOM   8159  C  C   . PRO C  1  33  ? -48.84642 16.76149  36.59107  1.000 23.87205  ? 33   PRO C C   1 
ATOM   8160  O  O   . PRO C  1  33  ? -49.24117 16.54511  37.73920  1.000 27.43150  ? 33   PRO C O   1 
ATOM   8161  C  CB  . PRO C  1  33  ? -48.89788 19.20159  36.00389  1.000 30.16701  ? 33   PRO C CB  1 
ATOM   8162  C  CG  . PRO C  1  33  ? -48.90453 19.25307  34.47874  1.000 29.33860  ? 33   PRO C CG  1 
ATOM   8163  C  CD  . PRO C  1  33  ? -47.52645 18.81039  34.07204  1.000 23.66564  ? 33   PRO C CD  1 
ATOM   8164  N  N   . THR C  1  34  ? -49.13199 15.95076  35.57206  1.000 24.58507  ? 34   THR C N   1 
ATOM   8165  C  CA  . THR C  1  34  ? -49.99098 14.78202  35.71330  1.000 22.07995  ? 34   THR C CA  1 
ATOM   8166  C  C   . THR C  1  34  ? -49.28937 13.57105  35.11561  1.000 21.42616  ? 34   THR C C   1 
ATOM   8167  O  O   . THR C  1  34  ? -48.31048 13.69150  34.37481  1.000 21.59134  ? 34   THR C O   1 
ATOM   8168  C  CB  . THR C  1  34  ? -51.35137 14.98986  35.01200  1.000 24.70964  ? 34   THR C CB  1 
ATOM   8169  O  OG1 . THR C  1  34  ? -51.12649 15.14301  33.60233  1.000 25.74011  ? 34   THR C OG1 1 
ATOM   8170  C  CG2 . THR C  1  34  ? -52.05359 16.23866  35.54413  1.000 24.73631  ? 34   THR C CG2 1 
ATOM   8171  N  N   . MET C  1  35  ? -49.82802 12.39186  35.42117  1.000 16.97108  ? 35   MET C N   1 
ATOM   8172  C  CA  . MET C  1  35  ? -49.31057 11.16494  34.82827  1.000 17.67035  ? 35   MET C CA  1 
ATOM   8173  C  C   . MET C  1  35  ? -49.47235 11.17125  33.31484  1.000 21.39781  ? 35   MET C C   1 
ATOM   8174  O  O   . MET C  1  35  ? -48.55632 10.76809  32.60006  1.000 20.19358  ? 35   MET C O   1 
ATOM   8175  C  CB  . MET C  1  35  ? -50.00413 9.93790   35.40910  1.000 21.37092  ? 35   MET C CB  1 
ATOM   8176  C  CG  . MET C  1  35  ? -49.45154 8.62663   34.86747  1.000 21.25990  ? 35   MET C CG  1 
ATOM   8177  S  SD  . MET C  1  35  ? -47.78908 8.25960   35.48542  1.000 22.58574  ? 35   MET C SD  1 
ATOM   8178  C  CE  . MET C  1  35  ? -48.12888 7.72194   37.15636  1.000 22.68552  ? 35   MET C CE  1 
ATOM   8179  N  N   . ASP C  1  36  ? -50.63881 11.59564  32.80378  1.000 19.40413  ? 36   ASP C N   1 
ATOM   8180  C  CA  . ASP C  1  36  ? -50.85176 11.56528  31.35615  1.000 19.70991  ? 36   ASP C CA  1 
ATOM   8181  C  C   . ASP C  1  36  ? -49.81706 12.40645  30.61636  1.000 18.52225  ? 36   ASP C C   1 
ATOM   8182  O  O   . ASP C  1  36  ? -49.33863 12.01234  29.54364  1.000 21.80886  ? 36   ASP C O   1 
ATOM   8183  C  CB  . ASP C  1  36  ? -52.26491 12.05534  30.99887  1.000 25.49909  ? 36   ASP C CB  1 
ATOM   8184  C  CG  . ASP C  1  36  ? -53.35963 11.06703  31.37566  1.000 32.29403  ? 36   ASP C CG  1 
ATOM   8185  O  OD1 . ASP C  1  36  ? -53.06376 9.89495   31.70387  1.000 27.41433  ? 36   ASP C OD1 1 
ATOM   8186  O  OD2 . ASP C  1  36  ? -54.54647 11.46779  31.32152  1.000 38.03035  ? 36   ASP C OD2 1 
ATOM   8187  N  N   . GLU C  1  37  ? -49.48953 13.58612  31.13767  1.000 21.04192  ? 37   GLU C N   1 
ATOM   8188  C  CA  . GLU C  1  37  ? -48.46657 14.39752  30.48753  1.000 21.61242  ? 37   GLU C CA  1 
ATOM   8189  C  C   . GLU C  1  37  ? -47.14732 13.65293  30.41304  1.000 20.40157  ? 37   GLU C C   1 
ATOM   8190  O  O   . GLU C  1  37  ? -46.42856 13.74068  29.40778  1.000 19.03907  ? 37   GLU C O   1 
ATOM   8191  C  CB  . GLU C  1  37  ? -48.27601 15.71633  31.22966  1.000 25.31263  ? 37   GLU C CB  1 
ATOM   8192  C  CG  . GLU C  1  37  ? -49.53572 16.55493  31.26237  1.000 35.24832  ? 37   GLU C CG  1 
ATOM   8193  C  CD  . GLU C  1  37  ? -49.41194 17.77651  30.41382  1.000 54.56795  ? 37   GLU C CD  1 
ATOM   8194  O  OE1 . GLU C  1  37  ? -49.01319 17.64591  29.22553  1.000 50.45300  ? 37   GLU C OE1 1 
ATOM   8195  O  OE2 . GLU C  1  37  ? -49.69570 18.86873  30.95201  1.000 65.98795  ? 37   GLU C OE2 1 
ATOM   8196  N  N   . TYR C  1  38  ? -46.81522 12.91267  31.47042  1.000 19.89766  ? 38   TYR C N   1 
ATOM   8197  C  CA  . TYR C  1  38  ? -45.55097 12.18299  31.48996  1.000 15.57040  ? 38   TYR C CA  1 
ATOM   8198  C  C   . TYR C  1  38  ? -45.59717 10.98701  30.54741  1.000 16.29371  ? 38   TYR C C   1 
ATOM   8199  O  O   . TYR C  1  38  ? -44.67001 10.77246  29.75098  1.000 16.79365  ? 38   TYR C O   1 
ATOM   8200  C  CB  . TYR C  1  38  ? -45.22211 11.74351  32.92173  1.000 15.39107  ? 38   TYR C CB  1 
ATOM   8201  C  CG  . TYR C  1  38  ? -43.84662 11.13664  32.96986  1.000 15.93448  ? 38   TYR C CG  1 
ATOM   8202  C  CD1 . TYR C  1  38  ? -42.73128 11.94560  33.07305  1.000 20.37022  ? 38   TYR C CD1 1 
ATOM   8203  C  CD2 . TYR C  1  38  ? -43.66093 9.77061   32.84106  1.000 18.22227  ? 38   TYR C CD2 1 
ATOM   8204  C  CE1 . TYR C  1  38  ? -41.45826 11.42465  33.06959  1.000 18.96236  ? 38   TYR C CE1 1 
ATOM   8205  C  CE2 . TYR C  1  38  ? -42.36790 9.23097   32.83661  1.000 17.76274  ? 38   TYR C CE2 1 
ATOM   8206  C  CZ  . TYR C  1  38  ? -41.28037 10.07524  32.94056  1.000 20.36921  ? 38   TYR C CZ  1 
ATOM   8207  O  OH  . TYR C  1  38  ? -39.98511 9.59568   32.91343  1.000 19.10946  ? 38   TYR C OH  1 
ATOM   8208  N  N   . THR C  1  39  ? -46.67024 10.19559  30.59607  1.000 18.77440  ? 39   THR C N   1 
ATOM   8209  C  CA  . THR C  1  39  ? -46.65933 9.01545   29.74227  1.000 17.85370  ? 39   THR C CA  1 
ATOM   8210  C  C   . THR C  1  39  ? -46.78289 9.40105   28.27817  1.000 17.51740  ? 39   THR C C   1 
ATOM   8211  O  O   . THR C  1  39  ? -46.19433 8.73788   27.42121  1.000 18.59801  ? 39   THR C O   1 
ATOM   8212  C  CB  . THR C  1  39  ? -47.76397 8.04274   30.13874  1.000 23.37795  ? 39   THR C CB  1 
ATOM   8213  O  OG1 . THR C  1  39  ? -49.01157 8.71510   30.05350  1.000 21.65919  ? 39   THR C OG1 1 
ATOM   8214  C  CG2 . THR C  1  39  ? -47.55469 7.57689   31.56552  1.000 23.32239  ? 39   THR C CG2 1 
ATOM   8215  N  N   . ASN C  1  40  ? -47.47441 10.50500  27.97416  1.000 18.44962  ? 40   ASN C N   1 
ATOM   8216  C  CA  . ASN C  1  40  ? -47.51232 10.97547  26.58843  1.000 19.06073  ? 40   ASN C CA  1 
ATOM   8217  C  C   . ASN C  1  40  ? -46.10538 11.25078  26.05646  1.000 19.01975  ? 40   ASN C C   1 
ATOM   8218  O  O   . ASN C  1  40  ? -45.76693 10.85959  24.93503  1.000 18.68272  ? 40   ASN C O   1 
ATOM   8219  C  CB  . ASN C  1  40  ? -48.35431 12.25189  26.46948  1.000 20.88918  ? 40   ASN C CB  1 
ATOM   8220  C  CG  . ASN C  1  40  ? -49.83886 11.99260  26.56845  1.000 28.49056  ? 40   ASN C CG  1 
ATOM   8221  O  OD1 . ASN C  1  40  ? -50.29692 10.84737  26.51906  1.000 28.67747  ? 40   ASN C OD1 1 
ATOM   8222  N  ND2 . ASN C  1  40  ? -50.60799 13.06918  26.71270  1.000 28.67727  ? 40   ASN C ND2 1 
ATOM   8223  N  N   . ALA C  1  41  ? -45.27577 11.92169  26.85418  1.000 18.19456  ? 41   ALA C N   1 
ATOM   8224  C  CA  . ALA C  1  41  ? -43.91704 12.27329  26.43790  1.000 22.75007  ? 41   ALA C CA  1 
ATOM   8225  C  C   . ALA C  1  41  ? -43.02951 11.03997  26.28066  1.000 20.93100  ? 41   ALA C C   1 
ATOM   8226  O  O   . ALA C  1  41  ? -42.27331 10.92252  25.30164  1.000 18.14585  ? 41   ALA C O   1 
ATOM   8227  C  CB  . ALA C  1  41  ? -43.30441 13.24554  27.45580  1.000 22.52210  ? 41   ALA C CB  1 
ATOM   8228  N  N   . ARG C  1  42  ? -43.08080 10.11170  27.24437  1.000 19.37305  ? 42   ARG C N   1 
ATOM   8229  C  CA  . ARG C  1  42  ? -42.24817 8.92555   27.09834  1.000 15.69651  ? 42   ARG C CA  1 
ATOM   8230  C  C   . ARG C  1  42  ? -42.71902 8.07634   25.92310  1.000 18.94077  ? 42   ARG C C   1 
ATOM   8231  O  O   . ARG C  1  42  ? -41.89113 7.51770   25.19518  1.000 17.51821  ? 42   ARG C O   1 
ATOM   8232  C  CB  . ARG C  1  42  ? -42.18597 8.11526   28.41054  1.000 18.51940  ? 42   ARG C CB  1 
ATOM   8233  C  CG  . ARG C  1  42  ? -43.34466 7.17606   28.68706  1.000 20.85364  ? 42   ARG C CG  1 
ATOM   8234  C  CD  . ARG C  1  42  ? -43.20437 6.59949   30.15413  1.000 21.38791  ? 42   ARG C CD  1 
ATOM   8235  N  NE  . ARG C  1  42  ? -41.98439 5.81376   30.35727  1.000 18.74527  ? 42   ARG C NE  1 
ATOM   8236  C  CZ  . ARG C  1  42  ? -41.85155 4.53118   30.03759  1.000 19.56397  ? 42   ARG C CZ  1 
ATOM   8237  N  NH1 . ARG C  1  42  ? -42.81767 3.86794   29.41093  1.000 19.43392  ? 42   ARG C NH1 1 
ATOM   8238  N  NH2 . ARG C  1  42  ? -40.72360 3.89556   30.35254  1.000 20.04744  ? 42   ARG C NH2 1 
ATOM   8239  N  N   . GLU C  1  43  ? -44.03425 8.01617   25.67931  1.000 18.29120  ? 43   GLU C N   1 
ATOM   8240  C  CA  . GLU C  1  43  ? -44.52061 7.19962   24.56531  1.000 22.75716  ? 43   GLU C CA  1 
ATOM   8241  C  C   . GLU C  1  43  ? -44.26731 7.87118   23.22524  1.000 19.11668  ? 43   GLU C C   1 
ATOM   8242  O  O   . GLU C  1  43  ? -44.11952 7.17909   22.20494  1.000 18.20813  ? 43   GLU C O   1 
ATOM   8243  C  CB  . GLU C  1  43  ? -46.00304 6.86744   24.76048  1.000 22.88053  ? 43   GLU C CB  1 
ATOM   8244  C  CG  . GLU C  1  43  ? -46.19489 5.94440   25.97223  1.000 23.01714  ? 43   GLU C CG  1 
ATOM   8245  C  CD  . GLU C  1  43  ? -47.60767 5.89279   26.50899  1.000 34.11820  ? 43   GLU C CD  1 
ATOM   8246  O  OE1 . GLU C  1  43  ? -48.53241 6.43420   25.85713  1.000 31.29835  ? 43   GLU C OE1 1 
ATOM   8247  O  OE2 . GLU C  1  43  ? -47.78625 5.30463   27.60573  1.000 35.09044  ? 43   GLU C OE2 1 
ATOM   8248  N  N   . GLU C  1  44  ? -44.17017 9.19812   23.20251  1.000 17.44218  ? 44   GLU C N   1 
ATOM   8249  C  CA  . GLU C  1  44  ? -43.77927 9.84641   21.95800  1.000 18.96862  ? 44   GLU C CA  1 
ATOM   8250  C  C   . GLU C  1  44  ? -42.37552 9.42674   21.55445  1.000 21.36168  ? 44   GLU C C   1 
ATOM   8251  O  O   . GLU C  1  44  ? -42.10319 9.17734   20.37699  1.000 19.96719  ? 44   GLU C O   1 
ATOM   8252  C  CB  . GLU C  1  44  ? -43.83567 11.35482  22.10806  1.000 20.76445  ? 44   GLU C CB  1 
ATOM   8253  C  CG  . GLU C  1  44  ? -43.50592 12.10863  20.82723  1.000 25.78529  ? 44   GLU C CG  1 
ATOM   8254  C  CD  . GLU C  1  44  ? -43.41029 13.59134  21.10390  1.000 36.22753  ? 44   GLU C CD  1 
ATOM   8255  O  OE1 . GLU C  1  44  ? -42.30486 14.06809  21.44189  1.000 41.70213  ? 44   GLU C OE1 1 
ATOM   8256  O  OE2 . GLU C  1  44  ? -44.45278 14.26667  21.03422  1.000 42.41758  ? 44   GLU C OE2 1 
ATOM   8257  N  N   . LEU C  1  45  ? -41.44963 9.41894   22.52022  1.000 17.82869  ? 45   LEU C N   1 
ATOM   8258  C  CA  . LEU C  1  45  ? -40.07159 9.04513   22.21755  1.000 18.42164  ? 45   LEU C CA  1 
ATOM   8259  C  C   . LEU C  1  45  ? -39.96615 7.56085   21.87858  1.000 19.92619  ? 45   LEU C C   1 
ATOM   8260  O  O   . LEU C  1  45  ? -39.34050 7.17942   20.87416  1.000 18.21178  ? 45   LEU C O   1 
ATOM   8261  C  CB  . LEU C  1  45  ? -39.17677 9.40750   23.40178  1.000 17.56603  ? 45   LEU C CB  1 
ATOM   8262  C  CG  . LEU C  1  45  ? -37.67905 9.30928   23.11409  1.000 28.42838  ? 45   LEU C CG  1 
ATOM   8263  C  CD1 . LEU C  1  45  ? -36.91433 10.22935  24.05726  1.000 34.12138  ? 45   LEU C CD1 1 
ATOM   8264  C  CD2 . LEU C  1  45  ? -37.18430 7.85785   23.25778  1.000 33.65815  ? 45   LEU C CD2 1 
ATOM   8265  N  N   . ILE C  1  46  ? -40.58281 6.70713   22.69424  1.000 16.36175  ? 46   ILE C N   1 
ATOM   8266  C  CA  . ILE C  1  46  ? -40.52032 5.26565   22.44366  1.000 16.94069  ? 46   ILE C CA  1 
ATOM   8267  C  C   . ILE C  1  46  ? -41.19234 4.92610   21.12248  1.000 19.17817  ? 46   ILE C C   1 
ATOM   8268  O  O   . ILE C  1  46  ? -40.67645 4.12823   20.33012  1.000 17.45880  ? 46   ILE C O   1 
ATOM   8269  C  CB  . ILE C  1  46  ? -41.15617 4.48436   23.60508  1.000 15.04959  ? 46   ILE C CB  1 
ATOM   8270  C  CG1 . ILE C  1  46  ? -40.35252 4.67834   24.90454  1.000 15.60440  ? 46   ILE C CG1 1 
ATOM   8271  C  CG2 . ILE C  1  46  ? -41.26455 2.97482   23.26781  1.000 17.63375  ? 46   ILE C CG2 1 
ATOM   8272  C  CD1 . ILE C  1  46  ? -41.08211 4.08262   26.13953  1.000 19.28579  ? 46   ILE C CD1 1 
ATOM   8273  N  N   . GLY C  1  47  ? -42.37404 5.49831   20.88003  1.000 14.33598  ? 47   GLY C N   1 
ATOM   8274  C  CA  . GLY C  1  47  ? -43.02596 5.29221   19.59407  1.000 17.66960  ? 47   GLY C CA  1 
ATOM   8275  C  C   . GLY C  1  47  ? -42.15862 5.73342   18.42086  1.000 16.60863  ? 47   GLY C C   1 
ATOM   8276  O  O   . GLY C  1  47  ? -42.17137 5.11039   17.35242  1.000 14.06387  ? 47   GLY C O   1 
ATOM   8277  N  N   . SER C  1  48  ? -41.42796 6.83947   18.58625  1.000 15.86304  ? 48   SER C N   1 
ATOM   8278  C  CA  . SER C  1  48  ? -40.54168 7.29610   17.51876  1.000 19.12902  ? 48   SER C CA  1 
ATOM   8279  C  C   . SER C  1  48  ? -39.47005 6.25948   17.20770  1.000 18.97231  ? 48   SER C C   1 
ATOM   8280  O  O   . SER C  1  48  ? -39.17081 6.00014   16.03430  1.000 17.04565  ? 48   SER C O   1 
ATOM   8281  C  CB  . SER C  1  48  ? -39.90028 8.61956   17.90575  1.000 18.64970  ? 48   SER C CB  1 
ATOM   8282  O  OG  . SER C  1  48  ? -39.29208 9.18223   16.79027  1.000 20.54715  ? 48   SER C OG  1 
ATOM   8283  N  N   . GLU C  1  49  ? -38.87809 5.65516   18.24861  1.000 17.14960  ? 49   GLU C N   1 
ATOM   8284  C  CA  . GLU C  1  49  ? -37.88321 4.60624   18.01236  1.000 17.71857  ? 49   GLU C CA  1 
ATOM   8285  C  C   . GLU C  1  49  ? -38.50757 3.37837   17.36068  1.000 18.68626  ? 49   GLU C C   1 
ATOM   8286  O  O   . GLU C  1  49  ? -37.86996 2.73263   16.52588  1.000 16.38390  ? 49   GLU C O   1 
ATOM   8287  C  CB  . GLU C  1  49  ? -37.19021 4.21781   19.32934  1.000 18.79256  ? 49   GLU C CB  1 
ATOM   8288  C  CG  . GLU C  1  49  ? -36.29125 5.31439   19.80129  1.000 17.01487  ? 49   GLU C CG  1 
ATOM   8289  C  CD  . GLU C  1  49  ? -35.41088 4.92256   20.97404  1.000 18.60765  ? 49   GLU C CD  1 
ATOM   8290  O  OE1 . GLU C  1  49  ? -35.73479 3.94135   21.66450  1.000 19.39544  ? 49   GLU C OE1 1 
ATOM   8291  O  OE2 . GLU C  1  49  ? -34.40884 5.61719   21.22398  1.000 20.28741  ? 49   GLU C OE2 1 
ATOM   8292  N  N   . GLN C  1  50  ? -39.71816 2.99927   17.77509  1.000 16.58174  ? 50   GLN C N   1 
ATOM   8293  C  CA  . GLN C  1  50  ? -40.39555 1.85801   17.15255  1.000 17.50069  ? 50   GLN C CA  1 
ATOM   8294  C  C   . GLN C  1  50  ? -40.66432 2.11336   15.67934  1.000 19.89354  ? 50   GLN C C   1 
ATOM   8295  O  O   . GLN C  1  50  ? -40.53501 1.21190   14.84327  1.000 16.30221  ? 50   GLN C O   1 
ATOM   8296  C  CB  . GLN C  1  50  ? -41.71927 1.55356   17.88139  1.000 16.34099  ? 50   GLN C CB  1 
ATOM   8297  C  CG  . GLN C  1  50  ? -41.47608 0.92300   19.29562  1.000 19.75821  ? 50   GLN C CG  1 
ATOM   8298  C  CD  . GLN C  1  50  ? -42.73416 0.88252   20.15438  1.000 26.33153  ? 50   GLN C CD  1 
ATOM   8299  O  OE1 . GLN C  1  50  ? -43.64925 1.66839   19.95034  1.000 22.83561  ? 50   GLN C OE1 1 
ATOM   8300  N  NE2 . GLN C  1  50  ? -42.76827 -0.02024  21.14135  1.000 27.00760  ? 50   GLN C NE2 1 
ATOM   8301  N  N   . TYR C  1  51  ? -41.05882 3.33628   15.34399  1.000 15.52426  ? 51   TYR C N   1 
ATOM   8302  C  CA  . TYR C  1  51  ? -41.32463 3.65923   13.94954  1.000 16.82998  ? 51   TYR C CA  1 
ATOM   8303  C  C   . TYR C  1  51  ? -40.03964 3.69528   13.10865  1.000 18.20987  ? 51   TYR C C   1 
ATOM   8304  O  O   . TYR C  1  51  ? -40.07321 3.38022   11.91429  1.000 18.22043  ? 51   TYR C O   1 
ATOM   8305  C  CB  . TYR C  1  51  ? -42.04704 4.99530   13.90641  1.000 17.58783  ? 51   TYR C CB  1 
ATOM   8306  C  CG  . TYR C  1  51  ? -42.52507 5.37514   12.54248  1.000 21.82051  ? 51   TYR C CG  1 
ATOM   8307  C  CD1 . TYR C  1  51  ? -43.57974 4.70590   11.94205  1.000 23.75099  ? 51   TYR C CD1 1 
ATOM   8308  C  CD2 . TYR C  1  51  ? -41.91249 6.40769   11.85180  1.000 35.81960  ? 51   TYR C CD2 1 
ATOM   8309  C  CE1 . TYR C  1  51  ? -44.01713 5.06272   10.64693  1.000 24.48590  ? 51   TYR C CE1 1 
ATOM   8310  C  CE2 . TYR C  1  51  ? -42.33503 6.77410   10.57578  1.000 38.12202  ? 51   TYR C CE2 1 
ATOM   8311  C  CZ  . TYR C  1  51  ? -43.39699 6.10565   9.99269   1.000 36.11352  ? 51   TYR C CZ  1 
ATOM   8312  O  OH  . TYR C  1  51  ? -43.81178 6.48439   8.73604   1.000 37.15754  ? 51   TYR C OH  1 
ATOM   8313  N  N   . LEU C  1  52  ? -38.91351 4.05576   13.72592  1.000 15.79415  ? 52   LEU C N   1 
ATOM   8314  C  CA  . LEU C  1  52  ? -37.62551 4.19045   13.04186  1.000 14.25124  ? 52   LEU C CA  1 
ATOM   8315  C  C   . LEU C  1  52  ? -36.98472 2.82980   12.70390  1.000 18.60241  ? 52   LEU C C   1 
ATOM   8316  O  O   . LEU C  1  52  ? -36.40269 2.66680   11.62698  1.000 20.47920  ? 52   LEU C O   1 
ATOM   8317  C  CB  . LEU C  1  52  ? -36.67401 5.00338   13.93365  1.000 13.04249  ? 52   LEU C CB  1 
ATOM   8318  C  CG  . LEU C  1  52  ? -35.18112 5.04481   13.53625  1.000 19.61001  ? 52   LEU C CG  1 
ATOM   8319  C  CD1 . LEU C  1  52  ? -35.01580 5.78995   12.18728  1.000 20.44420  ? 52   LEU C CD1 1 
ATOM   8320  C  CD2 . LEU C  1  52  ? -34.32843 5.72866   14.60780  1.000 18.68789  ? 52   LEU C CD2 1 
ATOM   8321  N  N   . ARG C  1  53  ? -37.05112 1.85754   13.61916  1.000 16.77477  ? 53   ARG C N   1 
ATOM   8322  C  CA  . ARG C  1  53  ? -36.32342 0.60112   13.48397  1.000 13.12466  ? 53   ARG C CA  1 
ATOM   8323  C  C   . ARG C  1  53  ? -36.82082 -0.22955  12.29950  1.000 16.63275  ? 53   ARG C C   1 
ATOM   8324  O  O   . ARG C  1  53  ? -37.86580 0.04900   11.68661  1.000 19.84014  ? 53   ARG C O   1 
ATOM   8325  C  CB  . ARG C  1  53  ? -36.42585 -0.23032  14.78011  1.000 16.12504  ? 53   ARG C CB  1 
ATOM   8326  C  CG  . ARG C  1  53  ? -37.88396 -0.60681  15.16525  1.000 20.62385  ? 53   ARG C CG  1 
ATOM   8327  C  CD  . ARG C  1  53  ? -38.08304 -2.10248  15.43175  1.000 22.68859  ? 53   ARG C CD  1 
ATOM   8328  N  NE  . ARG C  1  53  ? -39.39435 -2.39025  16.02962  1.000 17.90862  ? 53   ARG C NE  1 
ATOM   8329  C  CZ  . ARG C  1  53  ? -40.49516 -2.66539  15.33278  1.000 23.82266  ? 53   ARG C CZ  1 
ATOM   8330  N  NH1 . ARG C  1  53  ? -40.48272 -2.70189  14.00725  1.000 18.38904  ? 53   ARG C NH1 1 
ATOM   8331  N  NH2 . ARG C  1  53  ? -41.64322 -2.91426  15.98427  1.000 20.36267  ? 53   ARG C NH2 1 
ATOM   8332  N  N   . VAL C  1  54  ? -36.03493 -1.26866  11.97393  1.000 14.84729  ? 54   VAL C N   1 
ATOM   8333  C  CA  . VAL C  1  54  ? -36.38735 -2.18930  10.89024  1.000 15.10397  ? 54   VAL C CA  1 
ATOM   8334  C  C   . VAL C  1  54  ? -37.86220 -2.59362  11.00217  1.000 16.49404  ? 54   VAL C C   1 
ATOM   8335  O  O   . VAL C  1  54  ? -38.32887 -3.00954  12.06948  1.000 14.44150  ? 54   VAL C O   1 
ATOM   8336  C  CB  . VAL C  1  54  ? -35.45127 -3.41464  10.94165  1.000 15.32844  ? 54   VAL C CB  1 
ATOM   8337  C  CG1 . VAL C  1  54  ? -35.52492 -4.10425  12.34298  1.000 15.60151  ? 54   VAL C CG1 1 
ATOM   8338  C  CG2 . VAL C  1  54  ? -35.81659 -4.40946  9.85504   1.000 16.50265  ? 54   VAL C CG2 1 
ATOM   8339  N  N   . GLY C  1  55  ? -38.60429 -2.44623  9.90316   1.000 15.97297  ? 55   GLY C N   1 
ATOM   8340  C  CA  . GLY C  1  55  ? -40.00533 -2.84081  9.87163   1.000 16.69193  ? 55   GLY C CA  1 
ATOM   8341  C  C   . GLY C  1  55  ? -40.96682 -1.94905  10.63729  1.000 17.64271  ? 55   GLY C C   1 
ATOM   8342  O  O   . GLY C  1  55  ? -42.15889 -2.25840  10.68803  1.000 19.75805  ? 55   GLY C O   1 
ATOM   8343  N  N   . GLY C  1  56  ? -40.50020 -0.82121  11.17824  1.000 16.67109  ? 56   GLY C N   1 
ATOM   8344  C  CA  . GLY C  1  56  ? -41.34052 0.06614   11.96481  1.000 17.07843  ? 56   GLY C CA  1 
ATOM   8345  C  C   . GLY C  1  56  ? -42.42209 0.76569   11.16503  1.000 18.30772  ? 56   GLY C C   1 
ATOM   8346  O  O   . GLY C  1  56  ? -43.40278 1.23454   11.74967  1.000 21.68035  ? 56   GLY C O   1 
ATOM   8347  N  N   . SER C  1  57  ? -42.28737 0.83638   9.85138   1.000 17.17857  ? 57   SER C N   1 
ATOM   8348  C  CA  . SER C  1  57  ? -43.34481 1.45938   9.06549   1.000 19.56795  ? 57   SER C CA  1 
ATOM   8349  C  C   . SER C  1  57  ? -44.37612 0.45268   8.57398   1.000 25.43404  ? 57   SER C C   1 
ATOM   8350  O  O   . SER C  1  57  ? -45.30712 0.83480   7.86641   1.000 21.19575  ? 57   SER C O   1 
ATOM   8351  C  CB  . SER C  1  57  ? -42.74088 2.23377   7.88518   1.000 22.50173  ? 57   SER C CB  1 
ATOM   8352  O  OG  . SER C  1  57  ? -42.10639 1.34216   6.99028   1.000 25.55453  ? 57   SER C OG  1 
ATOM   8353  N  N   . ILE C  1  58  ? -44.26100 -0.81349  8.94634   1.000 19.70402  ? 58   ILE C N   1 
ATOM   8354  C  CA  . ILE C  1  58  ? -45.25153 -1.80986  8.54249   1.000 23.35044  ? 58   ILE C CA  1 
ATOM   8355  C  C   . ILE C  1  58  ? -46.45143 -1.74699  9.48333   1.000 20.12377  ? 58   ILE C C   1 
ATOM   8356  O  O   . ILE C  1  58  ? -46.30702 -1.89830  10.69814  1.000 29.71910  ? 58   ILE C O   1 
ATOM   8357  C  CB  . ILE C  1  58  ? -44.63202 -3.21439  8.55592   1.000 19.16739  ? 58   ILE C CB  1 
ATOM   8358  C  CG1 . ILE C  1  58  ? -43.50232 -3.30482  7.53337   1.000 24.04275  ? 58   ILE C CG1 1 
ATOM   8359  C  CG2 . ILE C  1  58  ? -45.70794 -4.28137  8.31245   1.000 21.79545  ? 58   ILE C CG2 1 
ATOM   8360  C  CD1 . ILE C  1  58  ? -42.99767 -4.73228  7.25467   1.000 21.43206  ? 58   ILE C CD1 1 
ATOM   8361  N  N   . ASN C  1  59  ? -47.64338 -1.62509  8.93336   1.000 32.14113  ? 59   ASN C N   1 
ATOM   8362  C  CA  . ASN C  1  59  ? -48.87240 -1.68009  9.73823   1.000 32.48717  ? 59   ASN C CA  1 
ATOM   8363  C  C   . ASN C  1  59  ? -49.60606 -2.97851  9.36518   1.000 27.44476  ? 59   ASN C C   1 
ATOM   8364  O  O   . ASN C  1  59  ? -50.24023 -3.05535  8.32439   1.000 30.99711  ? 59   ASN C O   1 
ATOM   8365  C  CB  . ASN C  1  59  ? -49.69908 -0.41145  9.48988   1.000 36.15653  ? 59   ASN C CB  1 
ATOM   8366  C  CG  . ASN C  1  59  ? -50.98080 -0.32520  10.32936  1.000 41.53884  ? 59   ASN C CG  1 
ATOM   8367  O  OD1 . ASN C  1  59  ? -51.14243 -0.97923  11.36256  1.000 35.51784  ? 59   ASN C OD1 1 
ATOM   8368  N  ND2 . ASN C  1  59  ? -51.89984 0.51277   9.87062   1.000 52.56963  ? 59   ASN C ND2 1 
ATOM   8369  N  N   . LEU C  1  60  ? -49.51218 -3.99668  10.21757  1.000 24.26350  ? 60   LEU C N   1 
ATOM   8370  C  CA  . LEU C  1  60  ? -50.01489 -5.33099  9.89063   1.000 16.50458  ? 60   LEU C CA  1 
ATOM   8371  C  C   . LEU C  1  60  ? -51.52743 -5.32948  9.64375   1.000 26.06887  ? 60   LEU C C   1 
ATOM   8372  O  O   . LEU C  1  60  ? -52.26743 -4.54192  10.23601  1.000 24.34396  ? 60   LEU C O   1 
ATOM   8373  C  CB  . LEU C  1  60  ? -49.69386 -6.26996  11.04535  1.000 18.11063  ? 60   LEU C CB  1 
ATOM   8374  C  CG  . LEU C  1  60  ? -48.17573 -6.33269  11.30508  1.000 22.41300  ? 60   LEU C CG  1 
ATOM   8375  C  CD1 . LEU C  1  60  ? -47.95227 -7.09525  12.56208  1.000 24.59360  ? 60   LEU C CD1 1 
ATOM   8376  C  CD2 . LEU C  1  60  ? -47.50724 -7.01898  10.11327  1.000 18.96681  ? 60   LEU C CD2 1 
ATOM   8377  N  N   . ASN C  1  61  ? -51.99251 -6.25393  8.79901   1.000 17.79404  ? 61   ASN C N   1 
ATOM   8378  C  CA  . ASN C  1  61  ? -53.43682 -6.40465  8.61444   1.000 21.56688  ? 61   ASN C CA  1 
ATOM   8379  C  C   . ASN C  1  61  ? -54.02972 -7.19098  9.79689   1.000 21.22563  ? 61   ASN C C   1 
ATOM   8380  O  O   . ASN C  1  61  ? -53.32214 -7.62844  10.71099  1.000 19.44631  ? 61   ASN C O   1 
ATOM   8381  C  CB  . ASN C  1  61  ? -53.74327 -7.01442  7.23479   1.000 18.85399  ? 61   ASN C CB  1 
ATOM   8382  C  CG  . ASN C  1  61  ? -53.37084 -8.49482  7.11444   1.000 22.52248  ? 61   ASN C CG  1 
ATOM   8383  O  OD1 . ASN C  1  61  ? -53.40931 -9.24624  8.09050   1.000 21.16643  ? 61   ASN C OD1 1 
ATOM   8384  N  ND2 . ASN C  1  61  ? -53.03385 -8.92304  5.88866   1.000 21.70439  ? 61   ASN C ND2 1 
ATOM   8385  N  N   A ASN C  1  62  ? -55.35592 -7.36573  9.79469   0.530 19.94920  ? 62   ASN C N   1 
ATOM   8386  N  N   B ASN C  1  62  ? -55.35423 -7.36840  9.78364   0.470 19.96629  ? 62   ASN C N   1 
ATOM   8387  C  CA  A ASN C  1  62  ? -56.02526 -7.88761  10.98364  0.530 22.24262  ? 62   ASN C CA  1 
ATOM   8388  C  CA  B ASN C  1  62  ? -56.03370 -7.88972  10.96490  0.470 22.25635  ? 62   ASN C CA  1 
ATOM   8389  C  C   A ASN C  1  62  ? -55.59394 -9.31821  11.29852  0.530 20.56205  ? 62   ASN C C   1 
ATOM   8390  C  C   B ASN C  1  62  ? -55.58937 -9.31200  11.29213  0.470 20.56558  ? 62   ASN C C   1 
ATOM   8391  O  O   A ASN C  1  62  ? -55.40605 -9.67639  12.47198  0.530 21.40614  ? 62   ASN C O   1 
ATOM   8392  O  O   B ASN C  1  62  ? -55.38950 -9.65743  12.46710  0.470 21.41263  ? 62   ASN C O   1 
ATOM   8393  C  CB  A ASN C  1  62  ? -57.54184 -7.80400  10.80038  0.530 23.63670  ? 62   ASN C CB  1 
ATOM   8394  C  CB  B ASN C  1  62  ? -57.54652 -7.83614  10.75765  0.470 23.63566  ? 62   ASN C CB  1 
ATOM   8395  C  CG  A ASN C  1  62  ? -58.05537 -6.37884  10.84725  0.530 26.27758  ? 62   ASN C CG  1 
ATOM   8396  C  CG  B ASN C  1  62  ? -58.30454 -8.26139  11.98678  0.470 25.12544  ? 62   ASN C CG  1 
ATOM   8397  O  OD1 A ASN C  1  62  ? -57.59523 -5.56092  11.64795  0.530 34.56701  ? 62   ASN C OD1 1 
ATOM   8398  O  OD1 B ASN C  1  62  ? -58.44680 -7.48810  12.93137  0.470 26.99061  ? 62   ASN C OD1 1 
ATOM   8399  N  ND2 A ASN C  1  62  ? -59.03144 -6.07704  9.99374   0.530 38.65998  ? 62   ASN C ND2 1 
ATOM   8400  N  ND2 B ASN C  1  62  ? -58.78466 -9.50300  11.99261  0.470 29.97235  ? 62   ASN C ND2 1 
ATOM   8401  N  N   . LYS C  1  63  ? -55.45457 -10.15831 10.27208  1.000 17.81134  ? 63   LYS C N   1 
ATOM   8402  C  CA  . LYS C  1  63  ? -54.96692 -11.50635 10.50586  1.000 18.79753  ? 63   LYS C CA  1 
ATOM   8403  C  C   . LYS C  1  63  ? -53.53460 -11.48091 11.01802  1.000 18.36450  ? 63   LYS C C   1 
ATOM   8404  O  O   . LYS C  1  63  ? -53.20078 -12.20412 11.95786  1.000 17.31224  ? 63   LYS C O   1 
ATOM   8405  C  CB  . LYS C  1  63  ? -55.05834 -12.34402 9.22924   1.000 20.26735  ? 63   LYS C CB  1 
ATOM   8406  C  CG  . LYS C  1  63  ? -56.49095 -12.73518 8.88635   1.000 20.29466  ? 63   LYS C CG  1 
ATOM   8407  C  CD  . LYS C  1  63  ? -56.52562 -13.47886 7.56075   1.000 24.78366  ? 63   LYS C CD  1 
ATOM   8408  C  CE  . LYS C  1  63  ? -57.93924 -13.90354 7.16628   1.000 33.86960  ? 63   LYS C CE  1 
ATOM   8409  N  NZ  . LYS C  1  63  ? -57.85372 -14.65474 5.87335   1.000 34.64086  ? 63   LYS C NZ  1 
ATOM   8410  N  N   . GLU C  1  64  ? -52.68240 -10.64080 10.41758  1.000 17.97641  ? 64   GLU C N   1 
ATOM   8411  C  CA  . GLU C  1  64  ? -51.28968 -10.55626 10.86404  1.000 18.41920  ? 64   GLU C CA  1 
ATOM   8412  C  C   . GLU C  1  64  ? -51.18980 -10.03478 12.29432  1.000 17.41366  ? 64   GLU C C   1 
ATOM   8413  O  O   . GLU C  1  64  ? -50.34109 -10.48023 13.07240  1.000 18.95392  ? 64   GLU C O   1 
ATOM   8414  C  CB  . GLU C  1  64  ? -50.49765 -9.66074  9.92049   1.000 18.83977  ? 64   GLU C CB  1 
ATOM   8415  C  CG  . GLU C  1  64  ? -50.26965 -10.26802 8.57025   1.000 15.52439  ? 64   GLU C CG  1 
ATOM   8416  C  CD  . GLU C  1  64  ? -49.75244 -9.24095  7.57972   1.000 22.15129  ? 64   GLU C CD  1 
ATOM   8417  O  OE1 . GLU C  1  64  ? -50.06266 -8.04065  7.75349   1.000 19.07291  ? 64   GLU C OE1 1 
ATOM   8418  O  OE2 . GLU C  1  64  ? -49.04568 -9.64135  6.63380   1.000 22.21672  ? 64   GLU C OE2 1 
ATOM   8419  N  N   . LYS C  1  65  ? -52.05799 -9.09604  12.66141  1.000 17.84715  ? 65   LYS C N   1 
ATOM   8420  C  CA  . LYS C  1  65  ? -52.09778 -8.61665  14.04125  1.000 19.80513  ? 65   LYS C CA  1 
ATOM   8421  C  C   . LYS C  1  65  ? -52.45918 -9.72319  15.02723  1.000 20.27453  ? 65   LYS C C   1 
ATOM   8422  O  O   . LYS C  1  65  ? -51.91557 -9.76992  16.13970  1.000 20.51593  ? 65   LYS C O   1 
ATOM   8423  C  CB  . LYS C  1  65  ? -53.08500 -7.46377  14.15864  1.000 21.40164  ? 65   LYS C CB  1 
ATOM   8424  C  CG  . LYS C  1  65  ? -52.64601 -6.20514  13.44854  1.000 22.91268  ? 65   LYS C CG  1 
ATOM   8425  C  CD  . LYS C  1  65  ? -53.40968 -5.01667  14.04030  1.000 36.89171  ? 65   LYS C CD  1 
ATOM   8426  C  CE  . LYS C  1  65  ? -53.36795 -3.79673  13.12739  1.000 41.75698  ? 65   LYS C CE  1 
ATOM   8427  N  NZ  . LYS C  1  65  ? -54.67948 -3.63857  12.43541  1.000 56.29082  ? 65   LYS C NZ  1 
ATOM   8428  N  N   . LYS C  1  66  ? -53.42056 -10.58921 14.68522  1.000 20.40140  ? 66   LYS C N   1 
ATOM   8429  C  CA  . LYS C  1  66  ? -53.72435 -11.68980 15.60381  1.000 18.92759  ? 66   LYS C CA  1 
ATOM   8430  C  C   . LYS C  1  66  ? -52.49258 -12.55757 15.85305  1.000 19.28330  ? 66   LYS C C   1 
ATOM   8431  O  O   . LYS C  1  66  ? -52.20692 -12.94432 16.99311  1.000 18.33257  ? 66   LYS C O   1 
ATOM   8432  C  CB  . LYS C  1  66  ? -54.86196 -12.54462 15.05530  1.000 21.59782  ? 66   LYS C CB  1 
ATOM   8433  C  CG  . LYS C  1  66  ? -56.20940 -11.86299 15.21884  1.000 26.99174  ? 66   LYS C CG  1 
ATOM   8434  C  CD  . LYS C  1  66  ? -57.33812 -12.67684 14.57534  1.000 34.43292  ? 66   LYS C CD  1 
ATOM   8435  C  CE  . LYS C  1  66  ? -58.68868 -11.98254 14.76431  1.000 37.06018  ? 66   LYS C CE  1 
ATOM   8436  N  NZ  . LYS C  1  66  ? -59.75964 -12.72965 14.05579  1.000 50.39609  ? 66   LYS C NZ  1 
ATOM   8437  N  N   . LEU C  1  67  ? -51.77621 -12.90788 14.78836  1.000 16.66595  ? 67   LEU C N   1 
ATOM   8438  C  CA  . LEU C  1  67  ? -50.56179 -13.69455 14.94552  1.000 19.73996  ? 67   LEU C CA  1 
ATOM   8439  C  C   . LEU C  1  67  ? -49.51656 -12.91943 15.73159  1.000 18.93771  ? 67   LEU C C   1 
ATOM   8440  O  O   . LEU C  1  67  ? -48.84936 -13.47752 16.62059  1.000 15.74232  ? 67   LEU C O   1 
ATOM   8441  C  CB  . LEU C  1  67  ? -50.02490 -14.10279 13.57141  1.000 18.72923  ? 67   LEU C CB  1 
ATOM   8442  C  CG  . LEU C  1  67  ? -48.80870 -15.03276 13.57987  1.000 22.51483  ? 67   LEU C CG  1 
ATOM   8443  C  CD1 . LEU C  1  67  ? -49.07589 -16.28613 14.41893  1.000 16.83609  ? 67   LEU C CD1 1 
ATOM   8444  C  CD2 . LEU C  1  67  ? -48.36972 -15.42484 12.14226  1.000 15.11002  ? 67   LEU C CD2 1 
ATOM   8445  N  N   . ASN C  1  68  ? -49.36252 -11.62698 15.41500  1.000 17.09989  ? 68   ASN C N   1 
ATOM   8446  C  CA  . ASN C  1  68  ? -48.37178 -10.79437 16.09302  1.000 18.99369  ? 68   ASN C CA  1 
ATOM   8447  C  C   . ASN C  1  68  ? -48.65278 -10.71114 17.58625  1.000 20.13580  ? 68   ASN C C   1 
ATOM   8448  O  O   . ASN C  1  68  ? -47.73479 -10.75310 18.40133  1.000 17.58132  ? 68   ASN C O   1 
ATOM   8449  C  CB  . ASN C  1  68  ? -48.34258 -9.38906  15.49394  1.000 17.02602  ? 68   ASN C CB  1 
ATOM   8450  C  CG  . ASN C  1  68  ? -47.18719 -8.57679  16.01692  1.000 19.64766  ? 68   ASN C CG  1 
ATOM   8451  O  OD1 . ASN C  1  68  ? -46.10706 -9.11151  16.21789  1.000 20.82842  ? 68   ASN C OD1 1 
ATOM   8452  N  ND2 . ASN C  1  68  ? -47.41593 -7.29512  16.27193  1.000 22.20994  ? 68   ASN C ND2 1 
ATOM   8453  N  N   . GLN C  1  69  ? -49.92523 -10.63430 17.96784  1.000 18.19134  ? 69   GLN C N   1 
ATOM   8454  C  CA  . GLN C  1  69  ? -50.24323 -10.55048 19.38115  1.000 19.36308  ? 69   GLN C CA  1 
ATOM   8455  C  C   . GLN C  1  69  ? -49.82585 -11.82324 20.10147  1.000 20.59078  ? 69   GLN C C   1 
ATOM   8456  O  O   . GLN C  1  69  ? -49.31877 -11.76920 21.22854  1.000 19.09939  ? 69   GLN C O   1 
ATOM   8457  C  CB  . GLN C  1  69  ? -51.73850 -10.24382 19.55197  1.000 21.12232  ? 69   GLN C CB  1 
ATOM   8458  C  CG  . GLN C  1  69  ? -52.00801 -8.79414  19.14005  1.000 27.63724  ? 69   GLN C CG  1 
ATOM   8459  C  CD  . GLN C  1  69  ? -53.47675 -8.45268  18.92411  1.000 44.60879  ? 69   GLN C CD  1 
ATOM   8460  O  OE1 . GLN C  1  69  ? -54.34337 -9.32569  18.93708  1.000 47.82884  ? 69   GLN C OE1 1 
ATOM   8461  N  NE2 . GLN C  1  69  ? -53.75638 -7.16778  18.70088  1.000 57.81235  ? 69   GLN C NE2 1 
ATOM   8462  N  N   . PHE C  1  70  ? -50.00400 -12.97510 19.45539  1.000 15.63352  ? 70   PHE C N   1 
ATOM   8463  C  CA  . PHE C  1  70  ? -49.58697 -14.23127 20.07259  1.000 17.08689  ? 70   PHE C CA  1 
ATOM   8464  C  C   . PHE C  1  70  ? -48.06035 -14.30545 20.19203  1.000 17.08835  ? 70   PHE C C   1 
ATOM   8465  O  O   . PHE C  1  70  ? -47.52199 -14.69283 21.24575  1.000 17.04382  ? 70   PHE C O   1 
ATOM   8466  C  CB  . PHE C  1  70  ? -50.15397 -15.39102 19.25891  1.000 19.05648  ? 70   PHE C CB  1 
ATOM   8467  C  CG  . PHE C  1  70  ? -49.64726 -16.72951 19.67642  1.000 19.36165  ? 70   PHE C CG  1 
ATOM   8468  C  CD1 . PHE C  1  70  ? -49.95166 -17.25491 20.91849  1.000 21.31066  ? 70   PHE C CD1 1 
ATOM   8469  C  CD2 . PHE C  1  70  ? -48.86538 -17.47688 18.81353  1.000 19.69288  ? 70   PHE C CD2 1 
ATOM   8470  C  CE1 . PHE C  1  70  ? -49.47021 -18.50832 21.29841  1.000 24.90336  ? 70   PHE C CE1 1 
ATOM   8471  C  CE2 . PHE C  1  70  ? -48.39242 -18.72349 19.18727  1.000 20.49258  ? 70   PHE C CE2 1 
ATOM   8472  C  CZ  . PHE C  1  70  ? -48.68824 -19.23799 20.41767  1.000 20.18582  ? 70   PHE C CZ  1 
ATOM   8473  N  N   . ILE C  1  71  ? -47.35803 -13.87489 19.14344  1.000 15.89061  ? 71   ILE C N   1 
ATOM   8474  C  CA  . ILE C  1  71  ? -45.88933 -13.84356 19.15199  1.000 14.27378  ? 71   ILE C CA  1 
ATOM   8475  C  C   . ILE C  1  71  ? -45.38700 -12.92348 20.25519  1.000 12.34211  ? 71   ILE C C   1 
ATOM   8476  O  O   . ILE C  1  71  ? -44.48181 -13.27340 21.01938  1.000 16.91456  ? 71   ILE C O   1 
ATOM   8477  C  CB  . ILE C  1  71  ? -45.36102 -13.39407 17.77412  1.000 13.84013  ? 71   ILE C CB  1 
ATOM   8478  C  CG1 . ILE C  1  71  ? -45.61303 -14.45904 16.68340  1.000 15.38543  ? 71   ILE C CG1 1 
ATOM   8479  C  CG2 . ILE C  1  71  ? -43.84753 -13.04274 17.85668  1.000 15.31994  ? 71   ILE C CG2 1 
ATOM   8480  C  CD1 . ILE C  1  71  ? -45.25466 -13.92536 15.20271  1.000 15.49817  ? 71   ILE C CD1 1 
ATOM   8481  N  N   . LEU C  1  72  ? -45.96169 -11.72807 20.35107  1.000 15.75001  ? 72   LEU C N   1 
ATOM   8482  C  CA  . LEU C  1  72  ? -45.51392 -10.80153 21.38039  1.000 15.76078  ? 72   LEU C CA  1 
ATOM   8483  C  C   . LEU C  1  72  ? -45.82161 -11.32795 22.78699  1.000 19.54086  ? 72   LEU C C   1 
ATOM   8484  O  O   . LEU C  1  72  ? -45.01736 -11.13501 23.71229  1.000 16.48287  ? 72   LEU C O   1 
ATOM   8485  C  CB  . LEU C  1  72  ? -46.13879 -9.43363  21.13776  1.000 19.86545  ? 72   LEU C CB  1 
ATOM   8486  C  CG  . LEU C  1  72  ? -45.58518 -8.64198  19.93313  1.000 21.30552  ? 72   LEU C CG  1 
ATOM   8487  C  CD1 . LEU C  1  72  ? -46.31584 -7.30132  19.82847  1.000 22.08202  ? 72   LEU C CD1 1 
ATOM   8488  C  CD2 . LEU C  1  72  ? -44.08409 -8.42731  20.09502  1.000 24.01065  ? 72   LEU C CD2 1 
ATOM   8489  N  N   . ARG C  1  73  ? -46.97710 -11.99068 22.98134  1.000 18.77772  ? 73   ARG C N   1 
ATOM   8490  C  CA  . ARG C  1  73  ? -47.24679 -12.62878 24.27784  1.000 20.09091  ? 73   ARG C CA  1 
ATOM   8491  C  C   . ARG C  1  73  ? -46.16777 -13.65804 24.63103  1.000 15.99013  ? 73   ARG C C   1 
ATOM   8492  O  O   . ARG C  1  73  ? -45.67741 -13.70637 25.77621  1.000 15.60812  ? 73   ARG C O   1 
ATOM   8493  C  CB  . ARG C  1  73  ? -48.63532 -13.30113 24.28191  1.000 20.78135  ? 73   ARG C CB  1 
ATOM   8494  C  CG  . ARG C  1  73  ? -49.81027 -12.34203 24.41010  1.000 24.01166  ? 73   ARG C CG  1 
ATOM   8495  C  CD  . ARG C  1  73  ? -51.15138 -13.06822 24.73528  1.000 23.05542  ? 73   ARG C CD  1 
ATOM   8496  N  NE  . ARG C  1  73  ? -51.59369 -13.99150 23.68383  1.000 31.34629  ? 73   ARG C NE  1 
ATOM   8497  C  CZ  . ARG C  1  73  ? -52.29458 -13.63638 22.60818  1.000 34.84143  ? 73   ARG C CZ  1 
ATOM   8498  N  NH1 . ARG C  1  73  ? -52.57632 -12.36712 22.35410  1.000 32.36610  ? 73   ARG C NH1 1 
ATOM   8499  N  NH2 . ARG C  1  73  ? -52.71593 -14.57704 21.75994  1.000 23.98830  ? 73   ARG C NH2 1 
ATOM   8500  N  N   . GLU C  1  74  ? -45.79612 -14.50277 23.66092  1.000 17.86549  ? 74   GLU C N   1 
ATOM   8501  C  CA  . GLU C  1  74  ? -44.75573 -15.50601 23.89389  1.000 17.15366  ? 74   GLU C CA  1 
ATOM   8502  C  C   . GLU C  1  74  ? -43.40806 -14.84829 24.17058  1.000 19.76140  ? 74   GLU C C   1 
ATOM   8503  O  O   . GLU C  1  74  ? -42.67199 -15.26096 25.07949  1.000 20.72092  ? 74   GLU C O   1 
ATOM   8504  C  CB  . GLU C  1  74  ? -44.61973 -16.42392 22.67774  1.000 15.68279  ? 74   GLU C CB  1 
ATOM   8505  C  CG  . GLU C  1  74  ? -45.79267 -17.31519 22.40533  1.000 19.96648  ? 74   GLU C CG  1 
ATOM   8506  C  CD  . GLU C  1  74  ? -45.77979 -18.50318 23.34995  1.000 24.96117  ? 74   GLU C CD  1 
ATOM   8507  O  OE1 . GLU C  1  74  ? -44.74544 -19.18616 23.44657  1.000 32.10593  ? 74   GLU C OE1 1 
ATOM   8508  O  OE2 . GLU C  1  74  ? -46.78427 -18.72681 24.02808  1.000 31.12006  ? 74   GLU C OE2 1 
ATOM   8509  N  N   . LYS C  1  75  ? -43.05530 -13.83583 23.37420  1.000 17.68771  ? 75   LYS C N   1 
ATOM   8510  C  CA  . LYS C  1  75  ? -41.76805 -13.17365 23.56006  1.000 16.26034  ? 75   LYS C CA  1 
ATOM   8511  C  C   . LYS C  1  75  ? -41.67783 -12.55550 24.95466  1.000 19.97491  ? 75   LYS C C   1 
ATOM   8512  O  O   . LYS C  1  75  ? -40.67359 -12.70521 25.66650  1.000 14.69763  ? 75   LYS C O   1 
ATOM   8513  C  CB  . LYS C  1  75  ? -41.60342 -12.10799 22.46860  1.000 16.66440  ? 75   LYS C CB  1 
ATOM   8514  C  CG  . LYS C  1  75  ? -40.18289 -11.68833 22.25475  1.000 26.19266  ? 75   LYS C CG  1 
ATOM   8515  C  CD  . LYS C  1  75  ? -40.10645 -10.74509 21.07108  1.000 17.90072  ? 75   LYS C CD  1 
ATOM   8516  C  CE  . LYS C  1  75  ? -38.73375 -10.86645 20.42079  1.000 21.46397  ? 75   LYS C CE  1 
ATOM   8517  N  NZ  . LYS C  1  75  ? -38.51964 -9.82510  19.38828  1.000 17.59085  ? 75   LYS C NZ  1 
ATOM   8518  N  N   . ARG C  1  76  ? -42.72925 -11.85194 25.36022  1.000 17.91480  ? 76   ARG C N   1 
ATOM   8519  C  CA  . ARG C  1  76  ? -42.75733 -11.26009 26.69586  1.000 21.40545  ? 76   ARG C CA  1 
ATOM   8520  C  C   . ARG C  1  76  ? -42.67658 -12.32891 27.78701  1.000 17.76729  ? 76   ARG C C   1 
ATOM   8521  O  O   . ARG C  1  76  ? -41.98150 -12.14452 28.79094  1.000 20.02632  ? 76   ARG C O   1 
ATOM   8522  C  CB  . ARG C  1  76  ? -44.01377 -10.40087 26.85540  1.000 21.98901  ? 76   ARG C CB  1 
ATOM   8523  C  CG  . ARG C  1  76  ? -44.05857 -9.67703  28.17098  1.000 23.10632  ? 76   ARG C CG  1 
ATOM   8524  C  CD  . ARG C  1  76  ? -45.01487 -8.48221  28.15244  1.000 33.54848  ? 76   ARG C CD  1 
ATOM   8525  N  NE  . ARG C  1  76  ? -45.19150 -8.01609  29.52696  1.000 40.57034  ? 76   ARG C NE  1 
ATOM   8526  C  CZ  . ARG C  1  76  ? -44.33798 -7.22906  30.17794  1.000 48.71051  ? 76   ARG C CZ  1 
ATOM   8527  N  NH1 . ARG C  1  76  ? -43.29253 -6.68044  29.56664  1.000 37.55688  ? 76   ARG C NH1 1 
ATOM   8528  N  NH2 . ARG C  1  76  ? -44.53670 -6.98697  31.47657  1.000 33.38727  ? 76   ARG C NH2 1 
ATOM   8529  N  N   . ALA C  1  77  ? -43.31456 -13.48760 27.58619  1.000 15.39322  ? 77   ALA C N   1 
ATOM   8530  C  CA  . ALA C  1  77  ? -43.28590 -14.50807 28.64196  1.000 19.28135  ? 77   ALA C CA  1 
ATOM   8531  C  C   . ALA C  1  77  ? -41.86968 -15.04531 28.87511  1.000 20.73115  ? 77   ALA C C   1 
ATOM   8532  O  O   . ALA C  1  77  ? -41.44206 -15.18528 30.03090  1.000 19.34491  ? 77   ALA C O   1 
ATOM   8533  C  CB  . ALA C  1  77  ? -44.24310 -15.65386 28.31393  1.000 20.82609  ? 77   ALA C CB  1 
ATOM   8534  N  N   . ILE C  1  78  ? -41.12555 -15.34844 27.79807  1.000 17.19350  ? 78   ILE C N   1 
ATOM   8535  C  CA  A ILE C  1  78  ? -39.78450 -15.87956 27.99254  0.470 18.20189  ? 78   ILE C CA  1 
ATOM   8536  C  CA  B ILE C  1  78  ? -39.75182 -15.85571 27.92928  0.530 18.22503  ? 78   ILE C CA  1 
ATOM   8537  C  C   . ILE C  1  78  ? -38.85337 -14.80836 28.55239  1.000 17.89446  ? 78   ILE C C   1 
ATOM   8538  O  O   . ILE C  1  78  ? -38.01617 -15.10036 29.41682  1.000 18.84504  ? 78   ILE C O   1 
ATOM   8539  C  CB  A ILE C  1  78  ? -39.22850 -16.48958 26.68858  0.470 20.43517  ? 78   ILE C CB  1 
ATOM   8540  C  CB  B ILE C  1  78  ? -39.15902 -16.25317 26.56296  0.530 19.84446  ? 78   ILE C CB  1 
ATOM   8541  C  CG1 A ILE C  1  78  ? -37.78991 -16.94863 26.93734  0.470 20.99748  ? 78   ILE C CG1 1 
ATOM   8542  C  CG1 B ILE C  1  78  ? -40.12422 -17.03804 25.72007  0.530 20.53514  ? 78   ILE C CG1 1 
ATOM   8543  C  CG2 A ILE C  1  78  ? -39.31582 -15.50976 25.52752  0.470 17.94294  ? 78   ILE C CG2 1 
ATOM   8544  C  CG2 B ILE C  1  78  ? -37.86366 -17.04212 26.75370  0.530 20.98180  ? 78   ILE C CG2 1 
ATOM   8545  C  CD1 A ILE C  1  78  ? -37.08085 -17.44617 25.74218  0.470 24.86972  ? 78   ILE C CD1 1 
ATOM   8546  C  CD1 B ILE C  1  78  ? -39.90155 -16.77917 24.24137  0.530 21.81692  ? 78   ILE C CD1 1 
ATOM   8547  N  N   . ILE C  1  79  ? -38.96258 -13.57220 28.06140  1.000 16.61985  ? 79   ILE C N   1 
ATOM   8548  C  CA  . ILE C  1  79  ? -38.07038 -12.51906 28.52830  1.000 15.93707  ? 79   ILE C CA  1 
ATOM   8549  C  C   . ILE C  1  79  ? -38.33740 -12.20469 29.99089  1.000 21.11152  ? 79   ILE C C   1 
ATOM   8550  O  O   . ILE C  1  79  ? -37.40790 -12.07843 30.78899  1.000 19.14876  ? 79   ILE C O   1 
ATOM   8551  C  CB  . ILE C  1  79  ? -38.20616 -11.26002 27.65241  1.000 19.33695  ? 79   ILE C CB  1 
ATOM   8552  C  CG1 . ILE C  1  79  ? -37.60391 -11.54723 26.29292  1.000 14.19153  ? 79   ILE C CG1 1 
ATOM   8553  C  CG2 . ILE C  1  79  ? -37.47872 -10.06631 28.32195  1.000 21.60465  ? 79   ILE C CG2 1 
ATOM   8554  C  CD1 . ILE C  1  79  ? -37.83650 -10.49527 25.30301  1.000 18.21069  ? 79   ILE C CD1 1 
ATOM   8555  N  N   . GLU C  1  80  ? -39.60967 -12.03140 30.36007  1.000 16.29036  ? 80   GLU C N   1 
ATOM   8556  C  CA  . GLU C  1  80  ? -39.87760 -11.66249 31.73496  1.000 17.42591  ? 80   GLU C CA  1 
ATOM   8557  C  C   . GLU C  1  80  ? -39.51987 -12.80256 32.68393  1.000 20.81584  ? 80   GLU C C   1 
ATOM   8558  O  O   . GLU C  1  80  ? -39.04147 -12.54433 33.79104  1.000 19.62157  ? 80   GLU C O   1 
ATOM   8559  C  CB  . GLU C  1  80  ? -41.34339 -11.21244 31.89012  1.000 18.58958  ? 80   GLU C CB  1 
ATOM   8560  C  CG  . GLU C  1  80  ? -41.68236 -9.96417  31.07469  1.000 23.18291  ? 80   GLU C CG  1 
ATOM   8561  C  CD  . GLU C  1  80  ? -40.70840 -8.81040  31.32793  1.000 37.96938  ? 80   GLU C CD  1 
ATOM   8562  O  OE1 . GLU C  1  80  ? -40.46409 -8.54740  32.51233  1.000 31.89623  ? 80   GLU C OE1 1 
ATOM   8563  O  OE2 . GLU C  1  80  ? -40.17803 -8.17104  30.36749  1.000 31.97933  ? 80   GLU C OE2 1 
ATOM   8564  N  N   . ASN C  1  81  ? -39.66984 -14.06303 32.25593  1.000 16.99013  ? 81   ASN C N   1 
ATOM   8565  C  CA  . ASN C  1  81  ? -39.20757 -15.16426 33.10036  1.000 22.77099  ? 81   ASN C CA  1 
ATOM   8566  C  C   . ASN C  1  81  ? -37.69375 -15.10979 33.30278  1.000 23.69015  ? 81   ASN C C   1 
ATOM   8567  O  O   . ASN C  1  81  ? -37.19380 -15.26437 34.42409  1.000 21.58203  ? 81   ASN C O   1 
ATOM   8568  C  CB  . ASN C  1  81  ? -39.60956 -16.51588 32.50721  1.000 20.92141  ? 81   ASN C CB  1 
ATOM   8569  C  CG  . ASN C  1  81  ? -39.13239 -17.67948 33.36054  1.000 28.55997  ? 81   ASN C CG  1 
ATOM   8570  O  OD1 . ASN C  1  81  ? -39.60082 -17.85825 34.48295  1.000 29.54609  ? 81   ASN C OD1 1 
ATOM   8571  N  ND2 . ASN C  1  81  ? -38.18182 -18.44882 32.85107  1.000 30.58088  ? 81   ASN C ND2 1 
ATOM   8572  N  N   . SER C  1  82  ? -36.94034 -14.88156 32.22835  1.000 17.30524  ? 82   SER C N   1 
ATOM   8573  C  CA  . SER C  1  82  ? -35.48434 -14.79495 32.37449  1.000 14.27788  ? 82   SER C CA  1 
ATOM   8574  C  C   . SER C  1  82  ? -35.09308 -13.65354 33.31106  1.000 19.44967  ? 82   SER C C   1 
ATOM   8575  O  O   . SER C  1  82  ? -34.20341 -13.80041 34.16319  1.000 20.34368  ? 82   SER C O   1 
ATOM   8576  C  CB  . SER C  1  82  ? -34.84383 -14.61075 30.99012  1.000 17.23085  ? 82   SER C CB  1 
ATOM   8577  O  OG  . SER C  1  82  ? -33.45637 -14.31154 31.11994  1.000 21.12233  ? 82   SER C OG  1 
ATOM   8578  N  N   . ARG C  1  83  ? -35.75480 -12.50990 33.16854  1.000 14.98549  ? 83   ARG C N   1 
ATOM   8579  C  CA  . ARG C  1  83  ? -35.37656 -11.31533 33.90791  1.000 17.61721  ? 83   ARG C CA  1 
ATOM   8580  C  C   . ARG C  1  83  ? -35.80983 -11.39954 35.37184  1.000 25.65654  ? 83   ARG C C   1 
ATOM   8581  O  O   . ARG C  1  83  ? -35.01549 -11.13806 36.28562  1.000 22.09478  ? 83   ARG C O   1 
ATOM   8582  C  CB  . ARG C  1  83  ? -35.98918 -10.09926 33.21724  1.000 20.99967  ? 83   ARG C CB  1 
ATOM   8583  C  CG  . ARG C  1  83  ? -35.75347 -8.77981  33.93126  1.000 23.80914  ? 83   ARG C CG  1 
ATOM   8584  C  CD  . ARG C  1  83  ? -36.31090 -7.64558  33.08301  1.000 28.20949  ? 83   ARG C CD  1 
ATOM   8585  N  NE  . ARG C  1  83  ? -37.73909 -7.43960  33.26543  1.000 28.35420  ? 83   ARG C NE  1 
ATOM   8586  C  CZ  . ARG C  1  83  ? -38.26338 -6.57342  34.12266  1.000 33.70180  ? 83   ARG C CZ  1 
ATOM   8587  N  NH1 . ARG C  1  83  ? -37.50164 -5.83651  34.92162  1.000 29.39138  ? 83   ARG C NH1 1 
ATOM   8588  N  NH2 . ARG C  1  83  ? -39.58173 -6.43618  34.17699  1.000 30.04437  ? 83   ARG C NH2 1 
ATOM   8589  N  N   . LEU C  1  84  ? -37.05930 -11.79480 35.61969  1.000 22.97796  ? 84   LEU C N   1 
ATOM   8590  C  CA  . LEU C  1  84  ? -37.59908 -11.74147 36.97815  1.000 22.43493  ? 84   LEU C CA  1 
ATOM   8591  C  C   . LEU C  1  84  ? -37.31514 -13.00926 37.75847  1.000 20.15278  ? 84   LEU C C   1 
ATOM   8592  O  O   . LEU C  1  84  ? -37.12727 -12.94940 38.97738  1.000 24.56531  ? 84   LEU C O   1 
ATOM   8593  C  CB  . LEU C  1  84  ? -39.11274 -11.46337 36.95093  1.000 19.26755  ? 84   LEU C CB  1 
ATOM   8594  C  CG  . LEU C  1  84  ? -39.44831 -10.10806 36.32431  1.000 22.96963  ? 84   LEU C CG  1 
ATOM   8595  C  CD1 . LEU C  1  84  ? -40.95738 -9.85692  36.40663  1.000 26.20447  ? 84   LEU C CD1 1 
ATOM   8596  C  CD2 . LEU C  1  84  ? -38.66011 -8.96514  36.99285  1.000 29.36199  ? 84   LEU C CD2 1 
ATOM   8597  N  N   . ASN C  1  85  ? -37.22380 -14.15147 37.09684  1.000 21.23595  ? 85   ASN C N   1 
ATOM   8598  C  CA  . ASN C  1  85  ? -36.79548 -15.35840 37.77904  1.000 22.01280  ? 85   ASN C CA  1 
ATOM   8599  C  C   . ASN C  1  85  ? -35.29292 -15.58331 37.70734  1.000 26.94354  ? 85   ASN C C   1 
ATOM   8600  O  O   . ASN C  1  85  ? -34.82023 -16.66699 38.08139  1.000 25.44871  ? 85   ASN C O   1 
ATOM   8601  C  CB  . ASN C  1  85  ? -37.54686 -16.54666 37.22334  1.000 24.10331  ? 85   ASN C CB  1 
ATOM   8602  C  CG  . ASN C  1  85  ? -38.90793 -16.67968 37.85859  1.000 37.00766  ? 85   ASN C CG  1 
ATOM   8603  O  OD1 . ASN C  1  85  ? -39.11099 -16.23264 38.99860  1.000 33.75269  ? 85   ASN C OD1 1 
ATOM   8604  N  ND2 . ASN C  1  85  ? -39.84771 -17.27589 37.14003  1.000 33.18629  ? 85   ASN C ND2 1 
ATOM   8605  N  N   . LYS C  1  86  ? -34.54780 -14.61350 37.16670  1.000 23.10593  ? 86   LYS C N   1 
ATOM   8606  C  CA  . LYS C  1  86  ? -33.09625 -14.59117 37.28341  1.000 21.23900  ? 86   LYS C CA  1 
ATOM   8607  C  C   . LYS C  1  86  ? -32.45729 -15.86313 36.72444  1.000 24.59055  ? 86   LYS C C   1 
ATOM   8608  O  O   . LYS C  1  86  ? -31.69023 -16.56295 37.39091  1.000 24.66604  ? 86   LYS C O   1 
ATOM   8609  C  CB  . LYS C  1  86  ? -32.69979 -14.36572 38.74926  1.000 20.28686  ? 86   LYS C CB  1 
ATOM   8610  C  CG  . LYS C  1  86  ? -33.15551 -13.04369 39.24109  1.000 20.68664  ? 86   LYS C CG  1 
ATOM   8611  C  CD  . LYS C  1  86  ? -32.92239 -12.93487 40.74834  1.000 32.22385  ? 86   LYS C CD  1 
ATOM   8612  C  CE  . LYS C  1  86  ? -33.40761 -11.61451 41.29140  1.000 32.50337  ? 86   LYS C CE  1 
ATOM   8613  N  NZ  . LYS C  1  86  ? -33.43616 -11.61446 42.79883  1.000 42.32738  ? 86   LYS C NZ  1 
ATOM   8614  N  N   . THR C  1  87  ? -32.74728 -16.12972 35.46042  1.000 20.64297  ? 87   THR C N   1 
ATOM   8615  C  CA  . THR C  1  87  ? -32.17902 -17.28306 34.78948  1.000 22.54510  ? 87   THR C CA  1 
ATOM   8616  C  C   . THR C  1  87  ? -31.74073 -16.86905 33.38565  1.000 21.20036  ? 87   THR C C   1 
ATOM   8617  O  O   . THR C  1  87  ? -32.19522 -15.85126 32.85456  1.000 19.41072  ? 87   THR C O   1 
ATOM   8618  C  CB  . THR C  1  87  ? -33.19071 -18.43236 34.80548  1.000 29.79376  ? 87   THR C CB  1 
ATOM   8619  O  OG1 . THR C  1  87  ? -32.58796 -19.60127 34.25717  1.000 34.91016  ? 87   THR C OG1 1 
ATOM   8620  C  CG2 . THR C  1  87  ? -34.44492 -18.08164 34.03257  1.000 22.70300  ? 87   THR C CG2 1 
ATOM   8621  N  N   . GLN C  1  88  ? -30.82172 -17.64414 32.80058  1.000 21.58503  ? 88   GLN C N   1 
ATOM   8622  C  CA  . GLN C  1  88  ? -30.21981 -17.26351 31.52055  1.000 19.28572  ? 88   GLN C CA  1 
ATOM   8623  C  C   . GLN C  1  88  ? -31.26064 -17.17020 30.41152  1.000 20.12434  ? 88   GLN C C   1 
ATOM   8624  O  O   . GLN C  1  88  ? -32.22187 -17.94578 30.35973  1.000 20.57563  ? 88   GLN C O   1 
ATOM   8625  C  CB  . GLN C  1  88  ? -29.12554 -18.26195 31.11148  1.000 26.58812  ? 88   GLN C CB  1 
ATOM   8626  C  CG  . GLN C  1  88  ? -27.84042 -18.07706 31.91141  1.000 40.40044  ? 88   GLN C CG  1 
ATOM   8627  C  CD  . GLN C  1  88  ? -26.55282 -18.34685 31.12167  1.000 41.17546  ? 88   GLN C CD  1 
ATOM   8628  O  OE1 . GLN C  1  88  ? -25.66260 -17.46870 30.96662  1.000 31.19972  ? 88   GLN C OE1 1 
ATOM   8629  N  NE2 . GLN C  1  88  ? -26.42924 -19.57931 30.65466  1.000 29.52496  ? 88   GLN C NE2 1 
ATOM   8630  N  N   . TYR C  1  89  ? -31.07155 -16.20173 29.51449  1.000 18.33131  ? 89   TYR C N   1 
ATOM   8631  C  CA  . TYR C  1  89  ? -31.96337 -16.05088 28.35622  1.000 16.17909  ? 89   TYR C CA  1 
ATOM   8632  C  C   . TYR C  1  89  ? -31.48163 -17.01617 27.27391  1.000 19.29319  ? 89   TYR C C   1 
ATOM   8633  O  O   . TYR C  1  89  ? -30.52061 -16.74284 26.56283  1.000 17.09924  ? 89   TYR C O   1 
ATOM   8634  C  CB  . TYR C  1  89  ? -31.96233 -14.59379 27.91100  1.000 14.42132  ? 89   TYR C CB  1 
ATOM   8635  C  CG  . TYR C  1  89  ? -32.86125 -14.22273 26.75380  1.000 14.81533  ? 89   TYR C CG  1 
ATOM   8636  C  CD1 . TYR C  1  89  ? -34.22304 -14.42124 26.83276  1.000 14.52929  ? 89   TYR C CD1 1 
ATOM   8637  C  CD2 . TYR C  1  89  ? -32.32998 -13.63334 25.60238  1.000 13.73496  ? 89   TYR C CD2 1 
ATOM   8638  C  CE1 . TYR C  1  89  ? -35.04915 -14.05381 25.79960  1.000 16.16122  ? 89   TYR C CE1 1 
ATOM   8639  C  CE2 . TYR C  1  89  ? -33.15592 -13.27155 24.52488  1.000 16.20198  ? 89   TYR C CE2 1 
ATOM   8640  C  CZ  . TYR C  1  89  ? -34.51373 -13.48314 24.64734  1.000 16.10684  ? 89   TYR C CZ  1 
ATOM   8641  O  OH  . TYR C  1  89  ? -35.35697 -13.12286 23.61766  1.000 16.74526  ? 89   TYR C OH  1 
ATOM   8642  N  N   . ILE C  1  90  ? -32.14943 -18.16562 27.18021  1.000 18.39381  ? 90   ILE C N   1 
ATOM   8643  C  CA  . ILE C  1  90  ? -31.64999 -19.25000 26.32166  1.000 17.74448  ? 90   ILE C CA  1 
ATOM   8644  C  C   . ILE C  1  90  ? -31.49269 -18.84459 24.86791  1.000 16.99436  ? 90   ILE C C   1 
ATOM   8645  O  O   . ILE C  1  90  ? -30.54660 -19.31361 24.21960  1.000 19.30787  ? 90   ILE C O   1 
ATOM   8646  C  CB  . ILE C  1  90  ? -32.53979 -20.49603 26.49385  1.000 23.09237  ? 90   ILE C CB  1 
ATOM   8647  C  CG1 . ILE C  1  90  ? -32.43937 -21.01128 27.93973  1.000 22.50675  ? 90   ILE C CG1 1 
ATOM   8648  C  CG2 . ILE C  1  90  ? -32.16713 -21.57500 25.47586  1.000 22.05695  ? 90   ILE C CG2 1 
ATOM   8649  C  CD1 . ILE C  1  90  ? -31.01947 -21.26652 28.39176  1.000 23.20867  ? 90   ILE C CD1 1 
ATOM   8650  N  N   . PRO C  1  91  ? -32.36069 -18.02133 24.27064  1.000 14.40239  ? 91   PRO C N   1 
ATOM   8651  C  CA  . PRO C  1  91  ? -32.12957 -17.63809 22.86917  1.000 16.71344  ? 91   PRO C CA  1 
ATOM   8652  C  C   . PRO C  1  91  ? -30.77681 -17.00155 22.62704  1.000 16.45614  ? 91   PRO C C   1 
ATOM   8653  O  O   . PRO C  1  91  ? -30.33191 -16.97958 21.48526  1.000 16.83491  ? 91   PRO C O   1 
ATOM   8654  C  CB  . PRO C  1  91  ? -33.26366 -16.64379 22.58269  1.000 16.60707  ? 91   PRO C CB  1 
ATOM   8655  C  CG  . PRO C  1  91  ? -34.35700 -17.09388 23.46440  1.000 17.68752  ? 91   PRO C CG  1 
ATOM   8656  C  CD  . PRO C  1  91  ? -33.67182 -17.52272 24.74987  1.000 18.23554  ? 91   PRO C CD  1 
ATOM   8657  N  N   . ALA C  1  92  ? -30.11345 -16.49149 23.65476  1.000 16.06502  ? 92   ALA C N   1 
ATOM   8658  C  CA  . ALA C  1  92  ? -28.86263 -15.77021 23.45511  1.000 18.51597  ? 92   ALA C CA  1 
ATOM   8659  C  C   . ALA C  1  92  ? -27.61672 -16.56592 23.80433  1.000 16.96074  ? 92   ALA C C   1 
ATOM   8660  O  O   . ALA C  1  92  ? -26.51875 -16.05262 23.59729  1.000 17.51000  ? 92   ALA C O   1 
ATOM   8661  C  CB  . ALA C  1  92  ? -28.87066 -14.47731 24.27061  1.000 16.40391  ? 92   ALA C CB  1 
ATOM   8662  N  N   . VAL C  1  93  ? -27.74383 -17.78772 24.34136  1.000 16.71485  ? 93   VAL C N   1 
ATOM   8663  C  CA  . VAL C  1  93  ? -26.59313 -18.60198 24.75655  1.000 17.72557  ? 93   VAL C CA  1 
ATOM   8664  C  C   . VAL C  1  93  ? -26.03423 -19.35411 23.55062  1.000 18.20309  ? 93   VAL C C   1 
ATOM   8665  O  O   . VAL C  1  93  ? -26.55201 -19.23936 22.43726  1.000 17.46175  ? 93   VAL C O   1 
ATOM   8666  C  CB  . VAL C  1  93  ? -26.94566 -19.58358 25.89684  1.000 18.23701  ? 93   VAL C CB  1 
ATOM   8667  C  CG1 . VAL C  1  93  ? -27.49102 -18.83467 27.11823  1.000 19.53712  ? 93   VAL C CG1 1 
ATOM   8668  C  CG2 . VAL C  1  93  ? -27.91501 -20.67253 25.41786  1.000 21.17659  ? 93   VAL C CG2 1 
ATOM   8669  N  N   . SER C  1  94  ? -24.93642 -20.07802 23.74093  1.000 16.68819  ? 94   SER C N   1 
ATOM   8670  C  CA  . SER C  1  94  ? -24.37406 -20.86725 22.63509  1.000 18.96756  ? 94   SER C CA  1 
ATOM   8671  C  C   . SER C  1  94  ? -25.45190 -21.62975 21.87178  1.000 17.25062  ? 94   SER C C   1 
ATOM   8672  O  O   . SER C  1  94  ? -26.32875 -22.25357 22.46824  1.000 16.68975  ? 94   SER C O   1 
ATOM   8673  C  CB  . SER C  1  94  ? -23.35513 -21.87790 23.13883  1.000 17.33302  ? 94   SER C CB  1 
ATOM   8674  O  OG  . SER C  1  94  ? -22.92331 -22.67545 22.02920  1.000 20.34865  ? 94   SER C OG  1 
ATOM   8675  N  N   . PHE C  1  95  ? -25.35681 -21.59526 20.53596  1.000 15.56106  ? 95   PHE C N   1 
ATOM   8676  C  CA  . PHE C  1  95  ? -26.25962 -22.39255 19.70847  1.000 17.13471  ? 95   PHE C CA  1 
ATOM   8677  C  C   . PHE C  1  95  ? -26.22263 -23.86392 20.09677  1.000 17.67948  ? 95   PHE C C   1 
ATOM   8678  O  O   . PHE C  1  95  ? -27.23010 -24.55037 19.98315  1.000 16.67446  ? 95   PHE C O   1 
ATOM   8679  C  CB  . PHE C  1  95  ? -25.88921 -22.25666 18.22009  1.000 16.97518  ? 95   PHE C CB  1 
ATOM   8680  C  CG  . PHE C  1  95  ? -26.87135 -22.94791 17.27322  1.000 16.11961  ? 95   PHE C CG  1 
ATOM   8681  C  CD1 . PHE C  1  95  ? -28.20352 -22.57720 17.24871  1.000 16.46201  ? 95   PHE C CD1 1 
ATOM   8682  C  CD2 . PHE C  1  95  ? -26.43689 -23.91447 16.37485  1.000 15.95284  ? 95   PHE C CD2 1 
ATOM   8683  C  CE1 . PHE C  1  95  ? -29.10841 -23.18684 16.38097  1.000 17.24247  ? 95   PHE C CE1 1 
ATOM   8684  C  CE2 . PHE C  1  95  ? -27.32400 -24.52721 15.49488  1.000 16.21252  ? 95   PHE C CE2 1 
ATOM   8685  C  CZ  . PHE C  1  95  ? -28.67175 -24.17089 15.50639  1.000 18.00079  ? 95   PHE C CZ  1 
ATOM   8686  N  N   . PHE C  1  96  ? -25.05182 -24.38088 20.49986  1.000 17.51716  ? 96   PHE C N   1 
ATOM   8687  C  CA  . PHE C  1  96  ? -24.98490 -25.77026 20.96895  1.000 17.23383  ? 96   PHE C CA  1 
ATOM   8688  C  C   . PHE C  1  96  ? -26.02334 -26.05678 22.05262  1.000 19.32621  ? 96   PHE C C   1 
ATOM   8689  O  O   . PHE C  1  96  ? -26.61878 -27.13670 22.07767  1.000 19.56356  ? 96   PHE C O   1 
ATOM   8690  C  CB  . PHE C  1  96  ? -23.59187 -26.08861 21.51677  1.000 15.99398  ? 96   PHE C CB  1 
ATOM   8691  C  CG  . PHE C  1  96  ? -23.45958 -27.49615 22.07166  1.000 18.28258  ? 96   PHE C CG  1 
ATOM   8692  C  CD1 . PHE C  1  96  ? -23.14223 -28.57293 21.21662  1.000 21.66229  ? 96   PHE C CD1 1 
ATOM   8693  C  CD2 . PHE C  1  96  ? -23.67474 -27.74670 23.42899  1.000 20.99268  ? 96   PHE C CD2 1 
ATOM   8694  C  CE1 . PHE C  1  96  ? -23.02471 -29.87981 21.72440  1.000 17.79404  ? 96   PHE C CE1 1 
ATOM   8695  C  CE2 . PHE C  1  96  ? -23.56425 -29.04520 23.94678  1.000 23.96969  ? 96   PHE C CE2 1 
ATOM   8696  C  CZ  . PHE C  1  96  ? -23.23598 -30.10769 23.08949  1.000 20.39590  ? 96   PHE C CZ  1 
ATOM   8697  N  N   . LEU C  1  97  ? -26.24066 -25.10570 22.95474  1.000 18.80312  ? 97   LEU C N   1 
ATOM   8698  C  CA  . LEU C  1  97  ? -27.18935 -25.25557 24.05368  1.000 18.62411  ? 97   LEU C CA  1 
ATOM   8699  C  C   . LEU C  1  97  ? -28.60588 -24.84085 23.67285  1.000 20.26439  ? 97   LEU C C   1 
ATOM   8700  O  O   . LEU C  1  97  ? -29.57073 -25.46199 24.12090  1.000 23.03019  ? 97   LEU C O   1 
ATOM   8701  C  CB  . LEU C  1  97  ? -26.73244 -24.42242 25.25384  1.000 21.20101  ? 97   LEU C CB  1 
ATOM   8702  C  CG  . LEU C  1  97  ? -25.38698 -24.81319 25.90021  1.000 23.22607  ? 97   LEU C CG  1 
ATOM   8703  C  CD1 . LEU C  1  97  ? -24.93299 -23.74092 26.87898  1.000 24.01595  ? 97   LEU C CD1 1 
ATOM   8704  C  CD2 . LEU C  1  97  ? -25.54098 -26.14640 26.62065  1.000 24.01012  ? 97   LEU C CD2 1 
ATOM   8705  N  N   . SER C  1  98  ? -28.76422 -23.80631 22.83429  1.000 17.89620  ? 98   SER C N   1 
ATOM   8706  C  CA  . SER C  1  98  ? -30.09984 -23.28805 22.58392  1.000 19.62442  ? 98   SER C CA  1 
ATOM   8707  C  C   . SER C  1  98  ? -30.84653 -24.05429 21.50602  1.000 18.77392  ? 98   SER C C   1 
ATOM   8708  O  O   . SER C  1  98  ? -32.07738 -23.95983 21.44500  1.000 20.41551  ? 98   SER C O   1 
ATOM   8709  C  CB  . SER C  1  98  ? -30.03140 -21.82192 22.17360  1.000 17.94702  ? 98   SER C CB  1 
ATOM   8710  O  OG  . SER C  1  98  ? -29.30402 -21.67295 20.95315  1.000 17.37060  ? 98   SER C OG  1 
ATOM   8711  N  N   . LYS C  1  99  ? -30.13684 -24.77267 20.63578  1.000 16.59412  ? 99   LYS C N   1 
ATOM   8712  C  CA  . LYS C  1  99  ? -30.77845 -25.32305 19.43729  1.000 19.16159  ? 99   LYS C CA  1 
ATOM   8713  C  C   . LYS C  1  99  ? -31.94951 -26.22137 19.80415  1.000 18.38080  ? 99   LYS C C   1 
ATOM   8714  O  O   . LYS C  1  99  ? -33.06413 -26.03684 19.30477  1.000 19.33279  ? 99   LYS C O   1 
ATOM   8715  C  CB  . LYS C  1  99  ? -29.76662 -26.11001 18.60999  1.000 16.41530  ? 99   LYS C CB  1 
ATOM   8716  C  CG  . LYS C  1  99  ? -30.37394 -26.79393 17.38614  1.000 18.34253  ? 99   LYS C CG  1 
ATOM   8717  C  CD  . LYS C  1  99  ? -29.35303 -27.67644 16.64617  1.000 20.05299  ? 99   LYS C CD  1 
ATOM   8718  C  CE  . LYS C  1  99  ? -30.08233 -28.53483 15.60821  1.000 26.51183  ? 99   LYS C CE  1 
ATOM   8719  N  NZ  . LYS C  1  99  ? -29.09508 -29.40175 14.93150  1.000 32.40754  ? 99   LYS C NZ  1 
ATOM   8720  N  N   . SER C  1  100 ? -31.71620 -27.20930 20.67720  1.000 18.94090  ? 100  SER C N   1 
ATOM   8721  C  CA  . SER C  1  100 ? -32.81211 -28.13184 20.96683  1.000 26.25610  ? 100  SER C CA  1 
ATOM   8722  C  C   . SER C  1  100 ? -33.88981 -27.46481 21.81689  1.000 25.12509  ? 100  SER C C   1 
ATOM   8723  O  O   . SER C  1  100 ? -35.06214 -27.84327 21.73085  1.000 26.02945  ? 100  SER C O   1 
ATOM   8724  C  CB  . SER C  1  100 ? -32.28045 -29.38984 21.64274  1.000 25.09391  ? 100  SER C CB  1 
ATOM   8725  O  OG  . SER C  1  100 ? -31.66033 -29.03808 22.86929  1.000 31.36657  ? 100  SER C OG  1 
ATOM   8726  N  N   . GLN C  1  101 ? -33.52767 -26.44890 22.60482  1.000 18.32253  ? 101  GLN C N   1 
ATOM   8727  C  CA  . GLN C  1  101 ? -34.52521 -25.76106 23.42025  1.000 22.92456  ? 101  GLN C CA  1 
ATOM   8728  C  C   . GLN C  1  101 ? -35.44079 -24.88495 22.56791  1.000 24.27185  ? 101  GLN C C   1 
ATOM   8729  O  O   . GLN C  1  101 ? -36.66696 -24.89143 22.75593  1.000 22.18704  ? 101  GLN C O   1 
ATOM   8730  C  CB  . GLN C  1  101 ? -33.81283 -24.96101 24.50572  1.000 22.61094  ? 101  GLN C CB  1 
ATOM   8731  C  CG  . GLN C  1  101 ? -32.97858 -25.88605 25.37885  1.000 27.70457  ? 101  GLN C CG  1 
ATOM   8732  C  CD  . GLN C  1  101 ? -32.45896 -25.23381 26.63763  1.000 38.49833  ? 101  GLN C CD  1 
ATOM   8733  O  OE1 . GLN C  1  101 ? -33.22900 -24.74105 27.45641  1.000 39.89891  ? 101  GLN C OE1 1 
ATOM   8734  N  NE2 . GLN C  1  101 ? -31.13694 -25.23005 26.80177  1.000 42.87286  ? 101  GLN C NE2 1 
ATOM   8735  N  N   . MET C  1  102 ? -34.88263 -24.15296 21.60192  1.000 17.36096  ? 102  MET C N   1 
ATOM   8736  C  CA  . MET C  1  102 ? -35.73381 -23.28600 20.79457  1.000 21.99050  ? 102  MET C CA  1 
ATOM   8737  C  C   . MET C  1  102 ? -36.69751 -24.09866 19.94223  1.000 19.90262  ? 102  MET C C   1 
ATOM   8738  O  O   . MET C  1  102 ? -37.82761 -23.66239 19.69556  1.000 19.16101  ? 102  MET C O   1 
ATOM   8739  C  CB  . MET C  1  102 ? -34.89495 -22.34380 19.91864  1.000 19.09874  ? 102  MET C CB  1 
ATOM   8740  C  CG  . MET C  1  102 ? -34.25387 -22.97203 18.68976  1.000 20.92084  ? 102  MET C CG  1 
ATOM   8741  S  SD  . MET C  1  102 ? -33.27065 -21.76368 17.75307  1.000 19.06325  ? 102  MET C SD  1 
ATOM   8742  C  CE  . MET C  1  102 ? -32.00170 -21.35361 18.92461  1.000 16.05341  ? 102  MET C CE  1 
ATOM   8743  N  N   . GLU C  1  103 ? -36.30511 -25.30363 19.53973  1.000 18.81810  ? 103  GLU C N   1 
ATOM   8744  C  CA  . GLU C  1  103 ? -37.08036 -26.01391 18.53784  1.000 17.43949  ? 103  GLU C CA  1 
ATOM   8745  C  C   . GLU C  1  103 ? -38.44448 -26.45440 19.05981  1.000 19.21787  ? 103  GLU C C   1 
ATOM   8746  O  O   . GLU C  1  103 ? -39.33685 -26.70340 18.25322  1.000 22.73454  ? 103  GLU C O   1 
ATOM   8747  C  CB  . GLU C  1  103 ? -36.27954 -27.19965 18.01463  1.000 18.92191  ? 103  GLU C CB  1 
ATOM   8748  C  CG  . GLU C  1  103 ? -35.13270 -26.71500 17.05918  1.000 17.83520  ? 103  GLU C CG  1 
ATOM   8749  C  CD  . GLU C  1  103 ? -34.30634 -27.83769 16.48592  1.000 30.76348  ? 103  GLU C CD  1 
ATOM   8750  O  OE1 . GLU C  1  103 ? -34.53625 -29.00020 16.88527  1.000 28.84464  ? 103  GLU C OE1 1 
ATOM   8751  O  OE2 . GLU C  1  103 ? -33.40879 -27.56245 15.64712  1.000 24.39675  ? 103  GLU C OE2 1 
ATOM   8752  N  N   . SER C  1  104 ? -38.62417 -26.53489 20.36702  1.000 22.09524  ? 104  SER C N   1 
ATOM   8753  C  CA  . SER C  1  104 ? -39.90473 -26.96041 20.92455  1.000 22.58677  ? 104  SER C CA  1 
ATOM   8754  C  C   . SER C  1  104 ? -40.86845 -25.80519 21.15258  1.000 26.50398  ? 104  SER C C   1 
ATOM   8755  O  O   . SER C  1  104 ? -42.00859 -26.04392 21.57715  1.000 25.74163  ? 104  SER C O   1 
ATOM   8756  C  CB  . SER C  1  104 ? -39.67096 -27.70973 22.23916  1.000 23.36458  ? 104  SER C CB  1 
ATOM   8757  O  OG  . SER C  1  104 ? -39.11684 -26.83850 23.21361  1.000 26.75165  ? 104  SER C OG  1 
ATOM   8758  N  N   . THR C  1  105 ? -40.47433 -24.56028 20.82568  1.000 20.22229  ? 105  THR C N   1 
ATOM   8759  C  CA  . THR C  1  105 ? -41.29610 -23.42114 21.23733  1.000 17.41404  ? 105  THR C CA  1 
ATOM   8760  C  C   . THR C  1  105 ? -42.17268 -22.90439 20.10468  1.000 18.69652  ? 105  THR C C   1 
ATOM   8761  O  O   . THR C  1  105 ? -41.85220 -23.07208 18.92683  1.000 20.29443  ? 105  THR C O   1 
ATOM   8762  C  CB  . THR C  1  105 ? -40.41038 -22.28469 21.75256  1.000 19.81139  ? 105  THR C CB  1 
ATOM   8763  O  OG1 . THR C  1  105 ? -39.60728 -21.75448 20.67303  1.000 17.89406  ? 105  THR C OG1 1 
ATOM   8764  C  CG2 . THR C  1  105 ? -39.52288 -22.81363 22.89569  1.000 19.89882  ? 105  THR C CG2 1 
ATOM   8765  N  N   . PRO C  1  106 ? -43.27897 -22.22273 20.44066  1.000 17.60131  ? 106  PRO C N   1 
ATOM   8766  C  CA  . PRO C  1  106 ? -44.14027 -21.66304 19.38116  1.000 17.45320  ? 106  PRO C CA  1 
ATOM   8767  C  C   . PRO C  1  106 ? -43.45094 -20.65587 18.47375  1.000 17.75369  ? 106  PRO C C   1 
ATOM   8768  O  O   . PRO C  1  106 ? -43.65386 -20.70022 17.25197  1.000 16.34692  ? 106  PRO C O   1 
ATOM   8769  C  CB  . PRO C  1  106 ? -45.30010 -21.03437 20.18365  1.000 19.50846  ? 106  PRO C CB  1 
ATOM   8770  C  CG  . PRO C  1  106 ? -45.41024 -21.95680 21.39781  1.000 18.70240  ? 106  PRO C CG  1 
ATOM   8771  C  CD  . PRO C  1  106 ? -43.96848 -22.27747 21.74938  1.000 18.89297  ? 106  PRO C CD  1 
ATOM   8772  N  N   . ILE C  1  107 ? -42.61552 -19.76334 19.01392  1.000 14.56626  ? 107  ILE C N   1 
ATOM   8773  C  CA  . ILE C  1  107 ? -42.03473 -18.73510 18.14923  1.000 15.45477  ? 107  ILE C CA  1 
ATOM   8774  C  C   . ILE C  1  107 ? -41.13465 -19.38470 17.10835  1.000 14.48042  ? 107  ILE C C   1 
ATOM   8775  O  O   . ILE C  1  107 ? -41.16485 -19.02444 15.92409  1.000 16.75072  ? 107  ILE C O   1 
ATOM   8776  C  CB  . ILE C  1  107 ? -41.26874 -17.69525 18.98350  1.000 15.01087  ? 107  ILE C CB  1 
ATOM   8777  C  CG1 . ILE C  1  107 ? -42.24004 -16.72630 19.65656  1.000 15.80926  ? 107  ILE C CG1 1 
ATOM   8778  C  CG2 . ILE C  1  107 ? -40.30616 -16.87527 18.06514  1.000 16.13383  ? 107  ILE C CG2 1 
ATOM   8779  C  CD1 . ILE C  1  107 ? -41.54174 -15.90148 20.77246  1.000 16.55697  ? 107  ILE C CD1 1 
ATOM   8780  N  N   . PHE C  1  108 ? -40.34061 -20.37100 17.53008  1.000 16.22099  ? 108  PHE C N   1 
ATOM   8781  C  CA  . PHE C  1  108 ? -39.50140 -21.06521 16.56907  1.000 17.82622  ? 108  PHE C CA  1 
ATOM   8782  C  C   . PHE C  1  108 ? -40.34980 -21.79715 15.53582  1.000 17.08193  ? 108  PHE C C   1 
ATOM   8783  O  O   . PHE C  1  108 ? -40.05458 -21.75353 14.34667  1.000 16.45088  ? 108  PHE C O   1 
ATOM   8784  C  CB  . PHE C  1  108 ? -38.54456 -22.05666 17.25583  1.000 16.15423  ? 108  PHE C CB  1 
ATOM   8785  C  CG  . PHE C  1  108 ? -37.72001 -22.82068 16.25142  1.000 19.10521  ? 108  PHE C CG  1 
ATOM   8786  C  CD1 . PHE C  1  108 ? -36.53135 -22.29009 15.76366  1.000 19.78077  ? 108  PHE C CD1 1 
ATOM   8787  C  CD2 . PHE C  1  108 ? -38.20324 -24.00899 15.70111  1.000 17.23409  ? 108  PHE C CD2 1 
ATOM   8788  C  CE1 . PHE C  1  108 ? -35.80780 -22.96557 14.76746  1.000 15.27395  ? 108  PHE C CE1 1 
ATOM   8789  C  CE2 . PHE C  1  108 ? -37.49092 -24.69782 14.72423  1.000 19.72517  ? 108  PHE C CE2 1 
ATOM   8790  C  CZ  . PHE C  1  108 ? -36.28667 -24.17544 14.24934  1.000 19.47007  ? 108  PHE C CZ  1 
ATOM   8791  N  N   . LYS C  1  109 ? -41.40444 -22.48052 15.98075  1.000 17.27755  ? 109  LYS C N   1 
ATOM   8792  C  CA  . LYS C  1  109 ? -42.25992 -23.21242 15.05809  1.000 17.31132  ? 109  LYS C CA  1 
ATOM   8793  C  C   . LYS C  1  109 ? -42.91542 -22.27647 14.04465  1.000 18.85622  ? 109  LYS C C   1 
ATOM   8794  O  O   . LYS C  1  109 ? -43.05373 -22.62476 12.86829  1.000 16.51222  ? 109  LYS C O   1 
ATOM   8795  C  CB  . LYS C  1  109 ? -43.31341 -23.98918 15.84664  1.000 14.82821  ? 109  LYS C CB  1 
ATOM   8796  C  CG  . LYS C  1  109 ? -42.66793 -25.17559 16.55518  1.000 21.27947  ? 109  LYS C CG  1 
ATOM   8797  C  CD  . LYS C  1  109 ? -43.66369 -25.92476 17.41415  1.000 19.53510  ? 109  LYS C CD  1 
ATOM   8798  C  CE  . LYS C  1  109 ? -42.97164 -27.09868 18.11032  1.000 27.91973  ? 109  LYS C CE  1 
ATOM   8799  N  NZ  . LYS C  1  109 ? -43.93341 -27.82978 18.97416  1.000 32.16442  ? 109  LYS C NZ  1 
ATOM   8800  N  N   . ILE C  1  110 ? -43.32192 -21.09045 14.48817  1.000 16.27511  ? 110  ILE C N   1 
ATOM   8801  C  CA  . ILE C  1  110 ? -43.86865 -20.09522 13.56693  1.000 15.44070  ? 110  ILE C CA  1 
ATOM   8802  C  C   . ILE C  1  110 ? -42.80848 -19.68578 12.53586  1.000 16.22808  ? 110  ILE C C   1 
ATOM   8803  O  O   . ILE C  1  110 ? -43.06149 -19.66495 11.32178  1.000 16.79382  ? 110  ILE C O   1 
ATOM   8804  C  CB  . ILE C  1  110 ? -44.39517 -18.89418 14.36902  1.000 13.48858  ? 110  ILE C CB  1 
ATOM   8805  C  CG1 . ILE C  1  110 ? -45.66428 -19.32350 15.15340  1.000 17.87660  ? 110  ILE C CG1 1 
ATOM   8806  C  CG2 . ILE C  1  110 ? -44.71603 -17.70620 13.43298  1.000 16.86243  ? 110  ILE C CG2 1 
ATOM   8807  C  CD1 . ILE C  1  110 ? -46.13082 -18.29429 16.14312  1.000 15.00977  ? 110  ILE C CD1 1 
ATOM   8808  N  N   . ILE C  1  111 ? -41.59629 -19.37755 13.00762  1.000 14.74788  ? 111  ILE C N   1 
ATOM   8809  C  CA  . ILE C  1  111 ? -40.55374 -18.95291 12.06992  1.000 14.45726  ? 111  ILE C CA  1 
ATOM   8810  C  C   . ILE C  1  111 ? -40.19735 -20.07544 11.11043  1.000 14.91788  ? 111  ILE C C   1 
ATOM   8811  O  O   . ILE C  1  111 ? -39.92841 -19.82695 9.93220   1.000 16.67779  ? 111  ILE C O   1 
ATOM   8812  C  CB  . ILE C  1  111 ? -39.31760 -18.43701 12.83788  1.000 15.75642  ? 111  ILE C CB  1 
ATOM   8813  C  CG1 . ILE C  1  111 ? -39.64988 -17.08672 13.52106  1.000 13.81855  ? 111  ILE C CG1 1 
ATOM   8814  C  CG2 . ILE C  1  111 ? -38.10468 -18.34939 11.87589  1.000 15.53076  ? 111  ILE C CG2 1 
ATOM   8815  C  CD1 . ILE C  1  111 ? -38.58724 -16.58354 14.55388  1.000 15.95469  ? 111  ILE C CD1 1 
ATOM   8816  N  N   . LYS C  1  112 ? -40.22501 -21.32758 11.58050  1.000 16.52664  ? 112  LYS C N   1 
ATOM   8817  C  CA  . LYS C  1  112 ? -39.93195 -22.45350 10.68730  1.000 16.83524  ? 112  LYS C CA  1 
ATOM   8818  C  C   . LYS C  1  112 ? -40.93311 -22.51688 9.52803   1.000 17.71676  ? 112  LYS C C   1 
ATOM   8819  O  O   . LYS C  1  112 ? -40.55479 -22.72684 8.36381   1.000 17.58224  ? 112  LYS C O   1 
ATOM   8820  C  CB  . LYS C  1  112 ? -39.94004 -23.74588 11.51430  1.000 19.30727  ? 112  LYS C CB  1 
ATOM   8821  C  CG  . LYS C  1  112 ? -39.70678 -25.03490 10.74551  1.000 21.50207  ? 112  LYS C CG  1 
ATOM   8822  C  CD  . LYS C  1  112 ? -38.20127 -25.26480 10.56295  1.000 23.04953  ? 112  LYS C CD  1 
ATOM   8823  C  CE  . LYS C  1  112 ? -37.86491 -26.44437 9.63228   1.000 22.02921  ? 112  LYS C CE  1 
ATOM   8824  N  NZ  . LYS C  1  112 ? -38.01093 -26.18104 8.13985   1.000 19.45768  ? 112  LYS C NZ  1 
ATOM   8825  N  N   . ASP C  1  113 ? -42.21593 -22.29571 9.82168   1.000 17.36965  ? 113  ASP C N   1 
ATOM   8826  C  CA  . ASP C  1  113 ? -43.25358 -22.31201 8.79604   1.000 19.81340  ? 113  ASP C CA  1 
ATOM   8827  C  C   . ASP C  1  113 ? -43.23202 -21.07682 7.91365   1.000 16.78244  ? 113  ASP C C   1 
ATOM   8828  O  O   . ASP C  1  113 ? -43.74471 -21.12621 6.78788   1.000 18.47469  ? 113  ASP C O   1 
ATOM   8829  C  CB  . ASP C  1  113 ? -44.64967 -22.39492 9.43873   1.000 17.46704  ? 113  ASP C CB  1 
ATOM   8830  C  CG  . ASP C  1  113 ? -44.93736 -23.74566 10.08456  1.000 29.98766  ? 113  ASP C CG  1 
ATOM   8831  O  OD1 . ASP C  1  113 ? -44.23894 -24.72119 9.77183   1.000 26.79228  ? 113  ASP C OD1 1 
ATOM   8832  O  OD2 . ASP C  1  113 ? -45.88421 -23.81093 10.90351  1.000 30.42364  ? 113  ASP C OD2 1 
ATOM   8833  N  N   . MET C  1  114 ? -42.70652 -19.96556 8.42066   1.000 15.89266  ? 114  MET C N   1 
ATOM   8834  C  CA  . MET C  1  114 ? -42.74716 -18.70288 7.69449   1.000 16.18846  ? 114  MET C CA  1 
ATOM   8835  C  C   . MET C  1  114 ? -41.92781 -18.78124 6.40410   1.000 17.05429  ? 114  MET C C   1 
ATOM   8836  O  O   . MET C  1  114 ? -40.81034 -19.32268 6.40674   1.000 15.48857  ? 114  MET C O   1 
ATOM   8837  C  CB  . MET C  1  114 ? -42.19555 -17.59656 8.60901   1.000 16.88330  ? 114  MET C CB  1 
ATOM   8838  C  CG  . MET C  1  114 ? -42.26546 -16.21509 8.01616   1.000 14.01599  ? 114  MET C CG  1 
ATOM   8839  S  SD  . MET C  1  114 ? -41.42332 -15.03825 9.11393   1.000 17.07482  ? 114  MET C SD  1 
ATOM   8840  C  CE  . MET C  1  114 ? -39.67209 -15.49375 8.88681   1.000 16.36940  ? 114  MET C CE  1 
ATOM   8841  N  N   . PRO C  1  115 ? -42.43736 -18.25737 5.27937   1.000 15.08737  ? 115  PRO C N   1 
ATOM   8842  C  CA  . PRO C  1  115 ? -41.57531 -18.11370 4.09707   1.000 14.62761  ? 115  PRO C CA  1 
ATOM   8843  C  C   . PRO C  1  115 ? -40.44270 -17.15990 4.41393   1.000 20.67771  ? 115  PRO C C   1 
ATOM   8844  O  O   . PRO C  1  115 ? -40.63637 -16.12954 5.05400   1.000 17.42773  ? 115  PRO C O   1 
ATOM   8845  C  CB  . PRO C  1  115 ? -42.50317 -17.54710 3.01763   1.000 13.66793  ? 115  PRO C CB  1 
ATOM   8846  C  CG  . PRO C  1  115 ? -43.69086 -17.03968 3.69055   1.000 18.70777  ? 115  PRO C CG  1 
ATOM   8847  C  CD  . PRO C  1  115 ? -43.79367 -17.71727 5.05611   1.000 16.50570  ? 115  PRO C CD  1 
ATOM   8848  N  N   . LYS C  1  116 ? -39.24349 -17.52638 3.99541   1.000 17.25491  ? 116  LYS C N   1 
ATOM   8849  C  CA  . LYS C  1  116 ? -38.07930 -16.72232 4.33240   1.000 16.40355  ? 116  LYS C CA  1 
ATOM   8850  C  C   . LYS C  1  116 ? -37.71837 -15.72618 3.24681   1.000 18.55582  ? 116  LYS C C   1 
ATOM   8851  O  O   . LYS C  1  116 ? -36.93435 -14.81000 3.51443   1.000 16.10006  ? 116  LYS C O   1 
ATOM   8852  C  CB  . LYS C  1  116 ? -36.86501 -17.62206 4.57517   1.000 17.19056  ? 116  LYS C CB  1 
ATOM   8853  C  CG  . LYS C  1  116 ? -37.14524 -18.77405 5.51809   1.000 16.20642  ? 116  LYS C CG  1 
ATOM   8854  C  CD  . LYS C  1  116 ? -37.56670 -18.32033 6.92354   1.000 15.59785  ? 116  LYS C CD  1 
ATOM   8855  C  CE  . LYS C  1  116 ? -37.52317 -19.53757 7.84844   1.000 15.62747  ? 116  LYS C CE  1 
ATOM   8856  N  NZ  . LYS C  1  116 ? -38.53519 -20.57648 7.46868   1.000 17.38456  ? 116  LYS C NZ  1 
ATOM   8857  N  N   . GLY C  1  117 ? -38.23431 -15.90529 2.03746   1.000 15.54425  ? 117  GLY C N   1 
ATOM   8858  C  CA  . GLY C  1  117 ? -37.76481 -15.11349 0.91508   1.000 15.38889  ? 117  GLY C CA  1 
ATOM   8859  C  C   . GLY C  1  117 ? -36.48756 -15.73180 0.37404   1.000 17.48935  ? 117  GLY C C   1 
ATOM   8860  O  O   . GLY C  1  117 ? -36.52855 -16.75204 -0.31136  1.000 17.26857  ? 117  GLY C O   1 
ATOM   8861  N  N   . ALA C  1  118 ? -35.33797 -15.14513 0.70867   1.000 14.87274  ? 118  ALA C N   1 
ATOM   8862  C  CA  . ALA C  1  118 ? -34.06865 -15.56416 0.13576   1.000 14.60923  ? 118  ALA C CA  1 
ATOM   8863  C  C   . ALA C  1  118 ? -33.00619 -15.68628 1.21066   1.000 17.82031  ? 118  ALA C C   1 
ATOM   8864  O  O   . ALA C  1  118 ? -33.01906 -14.95311 2.19180   1.000 18.29498  ? 118  ALA C O   1 
ATOM   8865  C  CB  . ALA C  1  118 ? -33.56184 -14.57411 -0.91282  1.000 15.20436  ? 118  ALA C CB  1 
ATOM   8866  N  N   . ALA C  1  119 ? -32.03371 -16.56146 0.96836   1.000 14.42631  ? 119  ALA C N   1 
ATOM   8867  C  CA  . ALA C  1  119 ? -30.80043 -16.57806 1.73900   1.000 14.47078  ? 119  ALA C CA  1 
ATOM   8868  C  C   . ALA C  1  119 ? -29.73382 -16.02513 0.80048   1.000 15.02837  ? 119  ALA C C   1 
ATOM   8869  O  O   . ALA C  1  119 ? -29.41142 -16.65688 -0.20876  1.000 15.83100  ? 119  ALA C O   1 
ATOM   8870  C  CB  . ALA C  1  119 ? -30.46075 -17.98916 2.21597   1.000 16.58453  ? 119  ALA C CB  1 
ATOM   8871  N  N   . LEU C  1  120 ? -29.17385 -14.85668 1.14433   1.000 14.30200  ? 120  LEU C N   1 
ATOM   8872  C  CA  . LEU C  1  120 ? -28.24722 -14.12617 0.28025   1.000 14.41619  ? 120  LEU C CA  1 
ATOM   8873  C  C   . LEU C  1  120 ? -26.78886 -14.28894 0.67651   1.000 14.58192  ? 120  LEU C C   1 
ATOM   8874  O  O   . LEU C  1  120 ? -25.93335 -13.71329 0.00880   1.000 17.37675  ? 120  LEU C O   1 
ATOM   8875  C  CB  . LEU C  1  120 ? -28.59571 -12.62237 0.26903   1.000 14.10489  ? 120  LEU C CB  1 
ATOM   8876  C  CG  . LEU C  1  120 ? -30.02220 -12.30874 -0.24602  1.000 14.78638  ? 120  LEU C CG  1 
ATOM   8877  C  CD1 . LEU C  1  120 ? -30.30557 -10.78675 -0.20178  1.000 16.81250  ? 120  LEU C CD1 1 
ATOM   8878  C  CD2 . LEU C  1  120 ? -30.26084 -12.88125 -1.66015  1.000 16.90956  ? 120  LEU C CD2 1 
ATOM   8879  N  N   . HIS C  1  121 ? -26.48072 -15.03268 1.73581   1.000 14.90475  ? 121  HIS C N   1 
ATOM   8880  C  CA  . HIS C  1  121 ? -25.08661 -15.16854 2.17151   1.000 12.85493  ? 121  HIS C CA  1 
ATOM   8881  C  C   . HIS C  1  121 ? -24.86628 -16.61548 2.60091   1.000 13.40949  ? 121  HIS C C   1 
ATOM   8882  O  O   . HIS C  1  121 ? -25.23259 -16.99602 3.71205   1.000 15.71879  ? 121  HIS C O   1 
ATOM   8883  C  CB  . HIS C  1  121 ? -24.75402 -14.20818 3.29774   1.000 13.33343  ? 121  HIS C CB  1 
ATOM   8884  C  CG  . HIS C  1  121 ? -23.29772 -14.21541 3.62936   1.000 12.62362  ? 121  HIS C CG  1 
ATOM   8885  N  ND1 . HIS C  1  121 ? -22.48051 -13.13099 3.40154   1.000 16.53555  ? 121  HIS C ND1 1 
ATOM   8886  C  CD2 . HIS C  1  121 ? -22.49449 -15.20125 4.10584   1.000 18.18372  ? 121  HIS C CD2 1 
ATOM   8887  C  CE1 . HIS C  1  121 ? -21.23886 -13.43742 3.74561   1.000 16.64338  ? 121  HIS C CE1 1 
ATOM   8888  N  NE2 . HIS C  1  121 ? -21.21707 -14.69219 4.15975   1.000 15.50074  ? 121  HIS C NE2 1 
ATOM   8889  N  N   . LEU C  1  122 ? -24.28652 -17.42084 1.70348   1.000 14.39278  ? 122  LEU C N   1 
ATOM   8890  C  CA  . LEU C  1  122 ? -24.06952 -18.85234 1.90336   1.000 17.19166  ? 122  LEU C CA  1 
ATOM   8891  C  C   . LEU C  1  122 ? -22.80706 -19.24248 1.16732   1.000 16.42554  ? 122  LEU C C   1 
ATOM   8892  O  O   . LEU C  1  122 ? -22.50741 -18.66731 0.12264   1.000 19.53986  ? 122  LEU C O   1 
ATOM   8893  C  CB  . LEU C  1  122 ? -25.17576 -19.69351 1.26796   1.000 17.33153  ? 122  LEU C CB  1 
ATOM   8894  C  CG  . LEU C  1  122 ? -26.58073 -19.34362 1.59304   1.000 27.20321  ? 122  LEU C CG  1 
ATOM   8895  C  CD1 . LEU C  1  122 ? -27.46468 -20.06218 0.62746   1.000 24.65619  ? 122  LEU C CD1 1 
ATOM   8896  C  CD2 . LEU C  1  122 ? -26.68479 -19.86212 3.04033   1.000 21.67456  ? 122  LEU C CD2 1 
ATOM   8897  N  N   . HIS C  1  123 ? -22.13164 -20.28351 1.64763   1.000 14.48622  ? 123  HIS C N   1 
ATOM   8898  C  CA  . HIS C  1  123 ? -20.95641 -20.81872 0.96942   1.000 15.34349  ? 123  HIS C CA  1 
ATOM   8899  C  C   . HIS C  1  123 ? -21.28846 -22.21466 0.45406   1.000 15.89919  ? 123  HIS C C   1 
ATOM   8900  O  O   . HIS C  1  123 ? -21.82373 -23.03981 1.19820   1.000 16.44980  ? 123  HIS C O   1 
ATOM   8901  C  CB  . HIS C  1  123 ? -19.76043 -20.82530 1.92584   1.000 13.09938  ? 123  HIS C CB  1 
ATOM   8902  C  CG  . HIS C  1  123 ? -19.37723 -19.45238 2.38710   1.000 15.82903  ? 123  HIS C CG  1 
ATOM   8903  N  ND1 . HIS C  1  123 ? -18.45844 -18.66194 1.71969   1.000 16.16715  ? 123  HIS C ND1 1 
ATOM   8904  C  CD2 . HIS C  1  123 ? -19.83765 -18.70383 3.41819   1.000 16.94771  ? 123  HIS C CD2 1 
ATOM   8905  C  CE1 . HIS C  1  123 ? -18.35151 -17.49946 2.33971   1.000 16.67021  ? 123  HIS C CE1 1 
ATOM   8906  N  NE2 . HIS C  1  123 ? -19.18517 -17.49854 3.36709   1.000 15.01729  ? 123  HIS C NE2 1 
ATOM   8907  N  N   . ASP C  1  124 ? -20.96171 -22.48167 -0.81469  1.000 15.26636  ? 124  ASP C N   1 
ATOM   8908  C  CA  . ASP C  1  124 ? -21.46763 -23.68476 -1.46095  1.000 16.08110  ? 124  ASP C CA  1 
ATOM   8909  C  C   . ASP C  1  124 ? -20.91458 -25.00297 -0.91350  1.000 22.15729  ? 124  ASP C C   1 
ATOM   8910  O  O   . ASP C  1  124 ? -21.45109 -26.05086 -1.27556  1.000 24.15555  ? 124  ASP C O   1 
ATOM   8911  C  CB  . ASP C  1  124 ? -21.20131 -23.64555 -2.97463  1.000 14.68211  ? 124  ASP C CB  1 
ATOM   8912  C  CG  . ASP C  1  124 ? -19.72127 -23.74671 -3.31085  1.000 15.04706  ? 124  ASP C CG  1 
ATOM   8913  O  OD1 . ASP C  1  124 ? -18.87262 -23.37027 -2.47202  1.000 17.16501  ? 124  ASP C OD1 1 
ATOM   8914  O  OD2 . ASP C  1  124 ? -19.40505 -24.16098 -4.44388  1.000 19.45086  ? 124  ASP C OD2 1 
ATOM   8915  N  N   . THR C  1  125 ? -19.82469 -25.01772 -0.14534  1.000 15.60595  ? 125  THR C N   1 
ATOM   8916  C  CA  . THR C  1  125 ? -19.33291 -26.26391 0.44498   1.000 13.69854  ? 125  THR C CA  1 
ATOM   8917  C  C   . THR C  1  125 ? -19.74583 -26.41163 1.89780   1.000 16.69342  ? 125  THR C C   1 
ATOM   8918  O  O   . THR C  1  125 ? -19.26386 -27.31646 2.59638   1.000 18.69542  ? 125  THR C O   1 
ATOM   8919  C  CB  . THR C  1  125 ? -17.79750 -26.34962 0.33402   1.000 16.89976  ? 125  THR C CB  1 
ATOM   8920  O  OG1 . THR C  1  125 ? -17.22465 -25.18046 0.90628   1.000 21.42973  ? 125  THR C OG1 1 
ATOM   8921  C  CG2 . THR C  1  125 ? -17.33713 -26.46575 -1.14638  1.000 19.79341  ? 125  THR C CG2 1 
ATOM   8922  N  N   . ALA C  1  126 ? -20.61782 -25.52480 2.37595   1.000 16.66287  ? 126  ALA C N   1 
ATOM   8923  C  CA  . ALA C  1  126 ? -20.96130 -25.47783 3.78902   1.000 16.43006  ? 126  ALA C CA  1 
ATOM   8924  C  C   . ALA C  1  126 ? -22.46380 -25.37877 4.01375   1.000 18.16058  ? 126  ALA C C   1 
ATOM   8925  O  O   . ALA C  1  126 ? -22.87506 -24.98980 5.09824   1.000 20.31742  ? 126  ALA C O   1 
ATOM   8926  C  CB  . ALA C  1  126 ? -20.28425 -24.28413 4.45813   1.000 19.60236  ? 126  ALA C CB  1 
ATOM   8927  N  N   . SER C  1  127 ? -23.28833 -25.67443 3.00730   1.000 16.33053  ? 127  SER C N   1 
ATOM   8928  C  CA  . SER C  1  127 ? -24.70615 -25.30457 3.08768   1.000 16.10343  ? 127  SER C CA  1 
ATOM   8929  C  C   . SER C  1  127 ? -25.65754 -26.48066 2.91876   1.000 20.72364  ? 127  SER C C   1 
ATOM   8930  O  O   . SER C  1  127 ? -26.86567 -26.27020 2.77065   1.000 20.88025  ? 127  SER C O   1 
ATOM   8931  C  CB  . SER C  1  127 ? -25.00787 -24.20677 2.05427   1.000 19.17044  ? 127  SER C CB  1 
ATOM   8932  O  OG  . SER C  1  127 ? -24.33550 -23.00524 2.43801   1.000 19.89650  ? 127  SER C OG  1 
ATOM   8933  N  N   . ALA C  1  128 ? -25.16640 -27.71292 2.94067   1.000 15.24800  ? 128  ALA C N   1 
ATOM   8934  C  CA  . ALA C  1  128 ? -26.06788 -28.86005 2.99404   1.000 15.58267  ? 128  ALA C CA  1 
ATOM   8935  C  C   . ALA C  1  128 ? -25.61426 -29.75038 4.15286   1.000 19.42944  ? 128  ALA C C   1 
ATOM   8936  O  O   . ALA C  1  128 ? -24.59608 -29.49280 4.79149   1.000 18.53819  ? 128  ALA C O   1 
ATOM   8937  C  CB  . ALA C  1  128 ? -26.11220 -29.59254 1.62443   1.000 18.33423  ? 128  ALA C CB  1 
ATOM   8938  N  N   . ARG C  1  129 ? -26.39104 -30.78251 4.46970   1.000 17.77484  ? 129  ARG C N   1 
ATOM   8939  C  CA  . ARG C  1  129 ? -26.18673 -31.49981 5.72944   1.000 17.57954  ? 129  ARG C CA  1 
ATOM   8940  C  C   . ARG C  1  129 ? -24.97723 -32.42687 5.68720   1.000 16.21908  ? 129  ARG C C   1 
ATOM   8941  O  O   . ARG C  1  129 ? -24.76568 -33.15749 4.71702   1.000 17.59416  ? 129  ARG C O   1 
ATOM   8942  C  CB  . ARG C  1  129 ? -27.42511 -32.33450 6.08973   1.000 18.92444  ? 129  ARG C CB  1 
ATOM   8943  C  CG  . ARG C  1  129 ? -28.64953 -31.53616 6.54066   1.000 28.71611  ? 129  ARG C CG  1 
ATOM   8944  C  CD  . ARG C  1  129 ? -29.78820 -32.50362 6.87577   1.000 32.68090  ? 129  ARG C CD  1 
ATOM   8945  N  NE  . ARG C  1  129 ? -29.78930 -33.61583 5.92779   1.000 43.49953  ? 129  ARG C NE  1 
ATOM   8946  C  CZ  . ARG C  1  129 ? -30.63618 -33.77782 4.91592   1.000 60.46426  ? 129  ARG C CZ  1 
ATOM   8947  N  NH1 . ARG C  1  129 ? -31.66643 -32.95685 4.72750   1.000 54.69730  ? 129  ARG C NH1 1 
ATOM   8948  N  NH2 . ARG C  1  129 ? -30.44875 -34.79708 4.07381   1.000 45.25933  ? 129  ARG C NH2 1 
ATOM   8949  N  N   . ILE C  1  130 ? -24.20671 -32.41654 6.77269   1.000 17.53099  ? 130  ILE C N   1 
ATOM   8950  C  CA  . ILE C  1  130 ? -23.15934 -33.42477 6.93997   1.000 17.33739  ? 130  ILE C CA  1 
ATOM   8951  C  C   . ILE C  1  130 ? -23.76383 -34.82646 6.86871   1.000 19.46295  ? 130  ILE C C   1 
ATOM   8952  O  O   . ILE C  1  130 ? -23.14687 -35.74477 6.32896   1.000 17.60379  ? 130  ILE C O   1 
ATOM   8953  C  CB  . ILE C  1  130 ? -22.40655 -33.18729 8.26914   1.000 17.45265  ? 130  ILE C CB  1 
ATOM   8954  C  CG1 . ILE C  1  130 ? -21.70986 -31.80776 8.25739   1.000 18.91834  ? 130  ILE C CG1 1 
ATOM   8955  C  CG2 . ILE C  1  130 ? -21.37018 -34.33875 8.54858   1.000 16.19092  ? 130  ILE C CG2 1 
ATOM   8956  C  CD1 . ILE C  1  130 ? -21.19688 -31.37405 9.67735   1.000 15.01225  ? 130  ILE C CD1 1 
ATOM   8957  N  N   . ASP C  1  131 ? -24.99707 -35.00463 7.36494   1.000 18.73382  ? 131  ASP C N   1 
ATOM   8958  C  CA  . ASP C  1  131 ? -25.64548 -36.31330 7.27188   1.000 19.72409  ? 131  ASP C CA  1 
ATOM   8959  C  C   . ASP C  1  131 ? -25.69585 -36.82481 5.84071   1.000 19.01424  ? 131  ASP C C   1 
ATOM   8960  O  O   . ASP C  1  131 ? -25.63128 -38.03659 5.61667   1.000 22.73119  ? 131  ASP C O   1 
ATOM   8961  C  CB  . ASP C  1  131 ? -27.08467 -36.27112 7.81835   1.000 21.97581  ? 131  ASP C CB  1 
ATOM   8962  C  CG  . ASP C  1  131 ? -27.14061 -36.14404 9.31409   1.000 25.55847  ? 131  ASP C CG  1 
ATOM   8963  O  OD1 . ASP C  1  131 ? -26.14191 -36.47172 9.98543   1.000 28.88626  ? 131  ASP C OD1 1 
ATOM   8964  O  OD2 . ASP C  1  131 ? -28.19352 -35.70549 9.81863   1.000 35.95614  ? 131  ASP C OD2 1 
ATOM   8965  N  N   . TRP C  1  132 ? -25.89189 -35.92919 4.85964   1.000 17.22076  ? 132  TRP C N   1 
ATOM   8966  C  CA  . TRP C  1  132 ? -25.90517 -36.34776 3.46132   1.000 17.29332  ? 132  TRP C CA  1 
ATOM   8967  C  C   . TRP C  1  132 ? -24.49820 -36.71222 2.98476   1.000 17.27520  ? 132  TRP C C   1 
ATOM   8968  O  O   . TRP C  1  132 ? -24.32038 -37.68590 2.24975   1.000 20.82065  ? 132  TRP C O   1 
ATOM   8969  C  CB  . TRP C  1  132 ? -26.49881 -35.24210 2.58245   1.000 17.87958  ? 132  TRP C CB  1 
ATOM   8970  C  CG  . TRP C  1  132 ? -26.61627 -35.59994 1.13061   1.000 22.18875  ? 132  TRP C CG  1 
ATOM   8971  C  CD1 . TRP C  1  132 ? -27.69884 -36.15066 0.51171   1.000 22.38068  ? 132  TRP C CD1 1 
ATOM   8972  C  CD2 . TRP C  1  132 ? -25.59998 -35.46008 0.11922   1.000 19.85043  ? 132  TRP C CD2 1 
ATOM   8973  N  NE1 . TRP C  1  132 ? -27.42872 -36.34738 -0.82089  1.000 19.83034  ? 132  TRP C NE1 1 
ATOM   8974  C  CE2 . TRP C  1  132 ? -26.14524 -35.93237 -1.08700  1.000 20.54374  ? 132  TRP C CE2 1 
ATOM   8975  C  CE3 . TRP C  1  132 ? -24.28515 -34.97552 0.12168   1.000 16.95181  ? 132  TRP C CE3 1 
ATOM   8976  C  CZ2 . TRP C  1  132 ? -25.42751 -35.92329 -2.30225  1.000 21.89465  ? 132  TRP C CZ2 1 
ATOM   8977  C  CZ3 . TRP C  1  132 ? -23.55237 -34.97166 -1.09427  1.000 17.94469  ? 132  TRP C CZ3 1 
ATOM   8978  C  CH2 . TRP C  1  132 ? -24.12470 -35.43824 -2.28300  1.000 20.72428  ? 132  TRP C CH2 1 
ATOM   8979  N  N   . ILE C  1  133 ? -23.48636 -35.94543 3.40601   1.000 18.64285  ? 133  ILE C N   1 
ATOM   8980  C  CA  . ILE C  1  133 ? -22.10766 -36.32513 3.10640   1.000 17.98711  ? 133  ILE C CA  1 
ATOM   8981  C  C   . ILE C  1  133 ? -21.84015 -37.74838 3.58952   1.000 18.53994  ? 133  ILE C C   1 
ATOM   8982  O  O   . ILE C  1  133 ? -21.28756 -38.57182 2.85193   1.000 20.07674  ? 133  ILE C O   1 
ATOM   8983  C  CB  . ILE C  1  133 ? -21.12405 -35.33089 3.74364   1.000 17.42362  ? 133  ILE C CB  1 
ATOM   8984  C  CG1 . ILE C  1  133 ? -21.22201 -33.96709 3.03977   1.000 18.08776  ? 133  ILE C CG1 1 
ATOM   8985  C  CG2 . ILE C  1  133 ? -19.72016 -35.88944 3.64952   1.000 21.91405  ? 133  ILE C CG2 1 
ATOM   8986  C  CD1 . ILE C  1  133 ? -20.61298 -33.96032 1.65504   1.000 22.38974  ? 133  ILE C CD1 1 
ATOM   8987  N  N   . VAL C  1  134 ? -22.27997 -38.06781 4.80860   1.000 18.01928  ? 134  VAL C N   1 
ATOM   8988  C  CA  . VAL C  1  134 ? -22.04889 -39.40380 5.37796   1.000 21.15669  ? 134  VAL C CA  1 
ATOM   8989  C  C   . VAL C  1  134 ? -22.94000 -40.45666 4.70320   1.000 25.15902  ? 134  VAL C C   1 
ATOM   8990  O  O   . VAL C  1  134 ? -22.44652 -41.44563 4.15388   1.000 23.49440  ? 134  VAL C O   1 
ATOM   8991  C  CB  . VAL C  1  134 ? -22.26330 -39.39369 6.90399   1.000 19.79494  ? 134  VAL C CB  1 
ATOM   8992  C  CG1 . VAL C  1  134 ? -22.23087 -40.82919 7.47501   1.000 26.37460  ? 134  VAL C CG1 1 
ATOM   8993  C  CG2 . VAL C  1  134 ? -21.21981 -38.54478 7.62014   1.000 21.44239  ? 134  VAL C CG2 1 
ATOM   8994  N  N   A SER C  1  135 ? -24.26422 -40.24526 4.72726   0.590 23.41331  ? 135  SER C N   1 
ATOM   8995  N  N   B SER C  1  135 ? -24.25656 -40.25215 4.71741   0.410 23.43199  ? 135  SER C N   1 
ATOM   8996  C  CA  A SER C  1  135 ? -25.21016 -41.27688 4.28602   0.590 26.81211  ? 135  SER C CA  1 
ATOM   8997  C  CA  B SER C  1  135 ? -25.16698 -41.31187 4.28588   0.410 26.74473  ? 135  SER C CA  1 
ATOM   8998  C  C   A SER C  1  135 ? -25.20734 -41.48622 2.77616   0.590 27.64091  ? 135  SER C C   1 
ATOM   8999  C  C   B SER C  1  135 ? -25.28172 -41.46003 2.77425   0.410 27.58119  ? 135  SER C C   1 
ATOM   9000  O  O   A SER C  1  135 ? -25.55527 -42.57703 2.30550   0.590 28.11172  ? 135  SER C O   1 
ATOM   9001  O  O   B SER C  1  135 ? -25.76594 -42.49729 2.30771   0.410 27.99720  ? 135  SER C O   1 
ATOM   9002  C  CB  A SER C  1  135 ? -26.63606 -40.92698 4.72722   0.590 25.31742  ? 135  SER C CB  1 
ATOM   9003  C  CB  B SER C  1  135 ? -26.55407 -41.08117 4.88098   0.410 25.53969  ? 135  SER C CB  1 
ATOM   9004  O  OG  A SER C  1  135 ? -27.19203 -39.97037 3.84090   0.590 23.62741  ? 135  SER C OG  1 
ATOM   9005  O  OG  B SER C  1  135 ? -26.43884 -41.05110 6.28374   0.410 25.61410  ? 135  SER C OG  1 
ATOM   9006  N  N   . ASN C  1  136 ? -24.86668 -40.46865 1.99107   1.000 22.10720  ? 136  ASN C N   1 
ATOM   9007  C  CA  . ASN C  1  136 ? -24.80855 -40.62753 0.54822   1.000 21.18295  ? 136  ASN C CA  1 
ATOM   9008  C  C   . ASN C  1  136 ? -23.38644 -40.57669 0.00680   1.000 23.04411  ? 136  ASN C C   1 
ATOM   9009  O  O   . ASN C  1  136 ? -22.92646 -41.53936 -0.61420  1.000 23.53640  ? 136  ASN C O   1 
ATOM   9010  C  CB  . ASN C  1  136 ? -25.65538 -39.53970 -0.12573  1.000 20.66970  ? 136  ASN C CB  1 
ATOM   9011  C  CG  . ASN C  1  136 ? -25.58438 -39.56326 -1.64443  1.000 25.82263  ? 136  ASN C CG  1 
ATOM   9012  O  OD1 . ASN C  1  136 ? -24.53530 -39.32411 -2.26482  1.000 24.25704  ? 136  ASN C OD1 1 
ATOM   9013  N  ND2 . ASN C  1  136 ? -26.73268 -39.81464 -2.26496  1.000 28.54817  ? 136  ASN C ND2 1 
ATOM   9014  N  N   . ALA C  1  137 ? -22.67102 -39.46992 0.21213   1.000 22.87726  ? 137  ALA C N   1 
ATOM   9015  C  CA  . ALA C  1  137 ? -21.38625 -39.31629 -0.46600  1.000 22.07502  ? 137  ALA C CA  1 
ATOM   9016  C  C   . ALA C  1  137 ? -20.40343 -40.40911 -0.06257  1.000 19.60970  ? 137  ALA C C   1 
ATOM   9017  O  O   . ALA C  1  137 ? -19.70813 -40.95679 -0.92458  1.000 22.85732  ? 137  ALA C O   1 
ATOM   9018  C  CB  . ALA C  1  137 ? -20.79214 -37.92772 -0.20423  1.000 20.20922  ? 137  ALA C CB  1 
ATOM   9019  N  N   . THR C  1  138 ? -20.32132 -40.75063 1.23052   1.000 19.27176  ? 138  THR C N   1 
ATOM   9020  C  CA  . THR C  1  138 ? -19.29712 -41.73713 1.60334   1.000 22.89219  ? 138  THR C CA  1 
ATOM   9021  C  C   . THR C  1  138 ? -19.71542 -43.17138 1.31760   1.000 33.17248  ? 138  THR C C   1 
ATOM   9022  O  O   . THR C  1  138 ? -18.96718 -44.09423 1.66653   1.000 24.30086  ? 138  THR C O   1 
ATOM   9023  C  CB  . THR C  1  138 ? -18.88116 -41.65924 3.08363   1.000 21.36896  ? 138  THR C CB  1 
ATOM   9024  O  OG1 . THR C  1  138 ? -19.90984 -42.15974 3.94988   1.000 20.78138  ? 138  THR C OG1 1 
ATOM   9025  C  CG2 . THR C  1  138 ? -18.45449 -40.25376 3.48089   1.000 22.56066  ? 138  THR C CG2 1 
ATOM   9026  N  N   . TYR C  1  139 ? -20.87608 -43.38174 0.69979   1.000 26.71791  ? 139  TYR C N   1 
ATOM   9027  C  CA  . TYR C  1  139 ? -21.26257 -44.68808 0.17935   1.000 24.38205  ? 139  TYR C CA  1 
ATOM   9028  C  C   . TYR C  1  139 ? -20.99823 -44.84237 -1.30637  1.000 26.79225  ? 139  TYR C C   1 
ATOM   9029  O  O   . TYR C  1  139 ? -21.35992 -45.87139 -1.88292  1.000 29.99928  ? 139  TYR C O   1 
ATOM   9030  C  CB  . TYR C  1  139 ? -22.74937 -44.93785 0.46420   1.000 23.18011  ? 139  TYR C CB  1 
ATOM   9031  C  CG  . TYR C  1  139 ? -22.97777 -45.46931 1.84557   1.000 26.88305  ? 139  TYR C CG  1 
ATOM   9032  C  CD1 . TYR C  1  139 ? -23.04728 -44.61495 2.94135   1.000 22.49661  ? 139  TYR C CD1 1 
ATOM   9033  C  CD2 . TYR C  1  139 ? -23.08711 -46.83485 2.06469   1.000 26.27368  ? 139  TYR C CD2 1 
ATOM   9034  C  CE1 . TYR C  1  139 ? -23.24636 -45.10360 4.21620   1.000 26.35962  ? 139  TYR C CE1 1 
ATOM   9035  C  CE2 . TYR C  1  139 ? -23.29432 -47.33799 3.31949   1.000 22.80907  ? 139  TYR C CE2 1 
ATOM   9036  C  CZ  . TYR C  1  139 ? -23.37117 -46.46992 4.40154   1.000 28.02638  ? 139  TYR C CZ  1 
ATOM   9037  O  OH  . TYR C  1  139 ? -23.56976 -46.96366 5.65733   1.000 29.89447  ? 139  TYR C OH  1 
ATOM   9038  N  N   . ARG C  1  140 ? -20.42073 -43.84577 -1.95450  1.000 19.52693  ? 140  ARG C N   1 
ATOM   9039  C  CA  . ARG C  1  140 ? -20.16049 -43.95916 -3.38487  1.000 19.33235  ? 140  ARG C CA  1 
ATOM   9040  C  C   . ARG C  1  140 ? -18.85012 -44.70082 -3.62566  1.000 22.82247  ? 140  ARG C C   1 
ATOM   9041  O  O   . ARG C  1  140 ? -18.00355 -44.80494 -2.73673  1.000 24.64792  ? 140  ARG C O   1 
ATOM   9042  C  CB  . ARG C  1  140 ? -20.11832 -42.58051 -4.01449  1.000 25.17562  ? 140  ARG C CB  1 
ATOM   9043  C  CG  . ARG C  1  140 ? -21.46832 -41.85514 -3.85482  1.000 22.95757  ? 140  ARG C CG  1 
ATOM   9044  C  CD  . ARG C  1  140 ? -21.49461 -40.63432 -4.70919  1.000 22.21282  ? 140  ARG C CD  1 
ATOM   9045  N  NE  . ARG C  1  140 ? -22.64880 -39.79665 -4.40363  1.000 27.16808  ? 140  ARG C NE  1 
ATOM   9046  C  CZ  . ARG C  1  140 ? -23.11196 -38.85774 -5.22308  1.000 20.63482  ? 140  ARG C CZ  1 
ATOM   9047  N  NH1 . ARG C  1  140 ? -22.60332 -38.68336 -6.43103  1.000 24.14524  ? 140  ARG C NH1 1 
ATOM   9048  N  NH2 . ARG C  1  140 ? -24.11271 -38.07488 -4.81524  1.000 27.70885  ? 140  ARG C NH2 1 
ATOM   9049  N  N   . ASP C  1  141 ? -18.69516 -45.22092 -4.84335  1.000 23.71062  ? 141  ASP C N   1 
ATOM   9050  C  CA  . ASP C  1  141 ? -17.46487 -45.91953 -5.19699  1.000 23.28195  ? 141  ASP C CA  1 
ATOM   9051  C  C   . ASP C  1  141 ? -16.25286 -45.00369 -5.05136  1.000 28.37643  ? 141  ASP C C   1 
ATOM   9052  O  O   . ASP C  1  141 ? -16.31967 -43.79662 -5.30216  1.000 23.58977  ? 141  ASP C O   1 
ATOM   9053  C  CB  . ASP C  1  141 ? -17.50339 -46.40739 -6.64818  1.000 25.13173  ? 141  ASP C CB  1 
ATOM   9054  C  CG  . ASP C  1  141 ? -18.61247 -47.39942 -6.91764  1.000 22.28846  ? 141  ASP C CG  1 
ATOM   9055  O  OD1 . ASP C  1  141 ? -18.82607 -48.32190 -6.11175  1.000 30.86706  ? 141  ASP C OD1 1 
ATOM   9056  O  OD2 . ASP C  1  141 ? -19.25494 -47.22707 -7.95925  1.000 28.89242  ? 141  ASP C OD2 1 
ATOM   9057  N  N   . HIS C  1  142 ? -15.11127 -45.60538 -4.72408  1.000 24.54652  ? 142  HIS C N   1 
ATOM   9058  C  CA  . HIS C  1  142 ? -13.81712 -44.93790 -4.81522  1.000 20.70188  ? 142  HIS C CA  1 
ATOM   9059  C  C   . HIS C  1  142 ? -13.61330 -43.85890 -3.74637  1.000 23.30718  ? 142  HIS C C   1 
ATOM   9060  O  O   . HIS C  1  142 ? -12.72706 -43.01118 -3.88861  1.000 23.56637  ? 142  HIS C O   1 
ATOM   9061  C  CB  . HIS C  1  142 ? -13.59483 -44.36166 -6.21603  1.000 23.24868  ? 142  HIS C CB  1 
ATOM   9062  C  CG  . HIS C  1  142 ? -13.70111 -45.39354 -7.29429  1.000 31.37999  ? 142  HIS C CG  1 
ATOM   9063  N  ND1 . HIS C  1  142 ? -12.94464 -46.54520 -7.28468  1.000 32.51606  ? 142  HIS C ND1 1 
ATOM   9064  C  CD2 . HIS C  1  142 ? -14.50078 -45.47320 -8.38223  1.000 32.12714  ? 142  HIS C CD2 1 
ATOM   9065  C  CE1 . HIS C  1  142 ? -13.26134 -47.28217 -8.33466  1.000 37.71052  ? 142  HIS C CE1 1 
ATOM   9066  N  NE2 . HIS C  1  142 ? -14.19322 -46.64904 -9.02188  1.000 29.11561  ? 142  HIS C NE2 1 
ATOM   9067  N  N   . VAL C  1  143 ? -14.36442 -43.91092 -2.64894  1.000 18.28876  ? 143  VAL C N   1 
ATOM   9068  C  CA  . VAL C  1  143 ? -14.19253 -42.96672 -1.54565  1.000 20.95855  ? 143  VAL C CA  1 
ATOM   9069  C  C   . VAL C  1  143 ? -13.20166 -43.53644 -0.53754  1.000 22.27231  ? 143  VAL C C   1 
ATOM   9070  O  O   . VAL C  1  143 ? -13.36949 -44.66119 -0.04574  1.000 23.81728  ? 143  VAL C O   1 
ATOM   9071  C  CB  . VAL C  1  143 ? -15.54033 -42.64560 -0.86288  1.000 16.84453  ? 143  VAL C CB  1 
ATOM   9072  C  CG1 . VAL C  1  143 ? -15.32545 -41.71701 0.31154   1.000 21.19101  ? 143  VAL C CG1 1 
ATOM   9073  C  CG2 . VAL C  1  143 ? -16.50784 -42.01434 -1.86066  1.000 22.35498  ? 143  VAL C CG2 1 
ATOM   9074  N  N   . TYR C  1  144 ? -12.20895 -42.73026 -0.17764  1.000 22.77155  ? 144  TYR C N   1 
ATOM   9075  C  CA  . TYR C  1  144 ? -11.19462 -43.10206 0.79388   1.000 21.05704  ? 144  TYR C CA  1 
ATOM   9076  C  C   . TYR C  1  144 ? -11.24944 -42.18615 2.01117   1.000 22.05033  ? 144  TYR C C   1 
ATOM   9077  O  O   . TYR C  1  144 ? -11.70169 -41.04238 1.93330   1.000 23.24590  ? 144  TYR C O   1 
ATOM   9078  C  CB  . TYR C  1  144 ? -9.80413  -43.04924 0.16493   1.000 18.14896  ? 144  TYR C CB  1 
ATOM   9079  C  CG  . TYR C  1  144 ? -9.58221  -44.12053 -0.89000  1.000 26.92243  ? 144  TYR C CG  1 
ATOM   9080  C  CD1 . TYR C  1  144 ? -10.00977 -43.93318 -2.20396  1.000 22.41828  ? 144  TYR C CD1 1 
ATOM   9081  C  CD2 . TYR C  1  144 ? -8.98792  -45.33484 -0.56231  1.000 25.66486  ? 144  TYR C CD2 1 
ATOM   9082  C  CE1 . TYR C  1  144 ? -9.81906  -44.92299 -3.17662  1.000 26.54173  ? 144  TYR C CE1 1 
ATOM   9083  C  CE2 . TYR C  1  144 ? -8.79376  -46.33080 -1.53336  1.000 27.60154  ? 144  TYR C CE2 1 
ATOM   9084  C  CZ  . TYR C  1  144 ? -9.20709  -46.11603 -2.81779  1.000 33.25780  ? 144  TYR C CZ  1 
ATOM   9085  O  OH  . TYR C  1  144 ? -9.00348  -47.10080 -3.75511  1.000 33.96595  ? 144  TYR C OH  1 
ATOM   9086  N  N   . MET C  1  145 ? -10.77984 -42.70417 3.13949   1.000 19.71490  ? 145  MET C N   1 
ATOM   9087  C  CA  . MET C  1  145 ? -10.69238 -41.94507 4.37629   1.000 20.33126  ? 145  MET C CA  1 
ATOM   9088  C  C   . MET C  1  145 ? -9.31486  -42.14006 4.99461   1.000 28.19442  ? 145  MET C C   1 
ATOM   9089  O  O   . MET C  1  145 ? -8.62662  -43.12602 4.72614   1.000 24.69982  ? 145  MET C O   1 
ATOM   9090  C  CB  . MET C  1  145 ? -11.75332 -42.38630 5.37924   1.000 17.90756  ? 145  MET C CB  1 
ATOM   9091  C  CG  . MET C  1  145 ? -11.60801 -43.85735 5.75264   1.000 25.41648  ? 145  MET C CG  1 
ATOM   9092  S  SD  . MET C  1  145 ? -12.87727 -44.42658 6.87659   1.000 29.61044  ? 145  MET C SD  1 
ATOM   9093  C  CE  . MET C  1  145 ? -12.22615 -43.83075 8.42874   1.000 29.60912  ? 145  MET C CE  1 
ATOM   9094  N  N   . CYS C  1  146 ? -8.92427  -41.19112 5.84083   1.000 22.29291  ? 146  CYS C N   1 
ATOM   9095  C  CA  . CYS C  1  146 ? -7.71061  -41.35055 6.63558   1.000 24.66040  ? 146  CYS C CA  1 
ATOM   9096  C  C   . CYS C  1  146 ? -7.83237  -40.52515 7.90266   1.000 30.12865  ? 146  CYS C C   1 
ATOM   9097  O  O   . CYS C  1  146 ? -8.60083  -39.56489 7.96684   1.000 25.66847  ? 146  CYS C O   1 
ATOM   9098  C  CB  . CYS C  1  146 ? -6.48400  -40.93305 5.84393   1.000 27.72735  ? 146  CYS C CB  1 
ATOM   9099  S  SG  . CYS C  1  146 ? -6.46797  -39.16546 5.48923   1.000 32.39739  ? 146  CYS C SG  1 
ATOM   9100  N  N   . MET C  1  147 ? -7.06906  -40.90336 8.91984   1.000 24.28463  ? 147  MET C N   1 
ATOM   9101  C  CA  . MET C  1  147 ? -6.94467  -40.08257 10.11710  1.000 26.45378  ? 147  MET C CA  1 
ATOM   9102  C  C   . MET C  1  147 ? -5.70037  -39.21506 9.97380   1.000 29.54445  ? 147  MET C C   1 
ATOM   9103  O  O   . MET C  1  147 ? -4.60199  -39.73382 9.74475   1.000 27.26120  ? 147  MET C O   1 
ATOM   9104  C  CB  . MET C  1  147 ? -6.86994  -40.94536 11.37428  1.000 25.54120  ? 147  MET C CB  1 
ATOM   9105  C  CG  . MET C  1  147 ? -8.11298  -41.75461 11.65691  1.000 32.79612  ? 147  MET C CG  1 
ATOM   9106  S  SD  . MET C  1  147 ? -9.65396  -40.79366 11.63797  1.000 28.31921  ? 147  MET C SD  1 
ATOM   9107  C  CE  . MET C  1  147 ? -9.45600  -39.71185 13.05833  1.000 30.08183  ? 147  MET C CE  1 
ATOM   9108  N  N   . ASP C  1  148 ? -5.86641  -37.90048 10.09835  1.000 24.17143  ? 148  ASP C N   1 
ATOM   9109  C  CA  . ASP C  1  148 ? -4.75603  -37.01465 9.81592   1.000 22.26302  ? 148  ASP C CA  1 
ATOM   9110  C  C   . ASP C  1  148 ? -3.93927  -36.81141 11.09152  1.000 20.16421  ? 148  ASP C C   1 
ATOM   9111  O  O   . ASP C  1  148 ? -4.22035  -37.39631 12.13787  1.000 23.70233  ? 148  ASP C O   1 
ATOM   9112  C  CB  . ASP C  1  148 ? -5.23396  -35.70870 9.15486   1.000 25.60149  ? 148  ASP C CB  1 
ATOM   9113  C  CG  . ASP C  1  148 ? -5.93352  -34.73039 10.11259  1.000 24.05490  ? 148  ASP C CG  1 
ATOM   9114  O  OD1 . ASP C  1  148 ? -5.94789  -34.94062 11.34090  1.000 23.97662  ? 148  ASP C OD1 1 
ATOM   9115  O  OD2 . ASP C  1  148 ? -6.48599  -33.71841 9.58594   1.000 26.14818  ? 148  ASP C OD2 1 
ATOM   9116  N  N   . GLN C  1  149 ? -2.89503  -35.98866 10.99672  1.000 26.54822  ? 149  GLN C N   1 
ATOM   9117  C  CA  . GLN C  1  149 ? -1.98643  -35.84532 12.12673  1.000 30.40469  ? 149  GLN C CA  1 
ATOM   9118  C  C   . GLN C  1  149 ? -2.59673  -35.10552 13.30219  1.000 32.90321  ? 149  GLN C C   1 
ATOM   9119  O  O   . GLN C  1  149 ? -2.03498  -35.16941 14.39855  1.000 29.86330  ? 149  GLN C O   1 
ATOM   9120  C  CB  . GLN C  1  149 ? -0.70201  -35.15573 11.67439  1.000 35.35068  ? 149  GLN C CB  1 
ATOM   9121  C  CG  . GLN C  1  149 ? 0.32866   -36.16650 11.27500  1.000 51.32208  ? 149  GLN C CG  1 
ATOM   9122  C  CD  . GLN C  1  149 ? 1.22607   -35.71541 10.14516  1.000 63.57210  ? 149  GLN C CD  1 
ATOM   9123  O  OE1 . GLN C  1  149 ? 0.96184   -34.71752 9.45809   1.000 65.71835  ? 149  GLN C OE1 1 
ATOM   9124  N  NE2 . GLN C  1  149 ? 2.29999   -36.46639 9.93782   1.000 44.42092  ? 149  GLN C NE2 1 
ATOM   9125  N  N   . ASP C  1  150 ? -3.73469  -34.43122 13.12431  1.000 25.72597  ? 150  ASP C N   1 
ATOM   9126  C  CA  . ASP C  1  150 ? -4.43717  -33.82599 14.24039  1.000 26.52015  ? 150  ASP C CA  1 
ATOM   9127  C  C   . ASP C  1  150 ? -5.56321  -34.70783 14.74818  1.000 23.98139  ? 150  ASP C C   1 
ATOM   9128  O  O   . ASP C  1  150 ? -6.34213  -34.27058 15.59336  1.000 24.67979  ? 150  ASP C O   1 
ATOM   9129  C  CB  . ASP C  1  150 ? -4.96566  -32.44659 13.83702  1.000 29.08484  ? 150  ASP C CB  1 
ATOM   9130  C  CG  . ASP C  1  150 ? -3.85658  -31.51759 13.39939  1.000 31.29458  ? 150  ASP C CG  1 
ATOM   9131  O  OD1 . ASP C  1  150 ? -2.89507  -31.34621 14.18015  1.000 31.07556  ? 150  ASP C OD1 1 
ATOM   9132  O  OD2 . ASP C  1  150 ? -3.91021  -30.98809 12.26691  1.000 28.66271  ? 150  ASP C OD2 1 
ATOM   9133  N  N   . ASN C  1  151 ? -5.67541  -35.93432 14.22642  1.000 25.58257  ? 151  ASN C N   1 
ATOM   9134  C  CA  . ASN C  1  151 ? -6.66327  -36.91932 14.66595  1.000 22.91617  ? 151  ASN C CA  1 
ATOM   9135  C  C   . ASN C  1  151 ? -8.08045  -36.55404 14.20710  1.000 19.70398  ? 151  ASN C C   1 
ATOM   9136  O  O   . ASN C  1  151 ? -9.05142  -36.77265 14.92806  1.000 26.36604  ? 151  ASN C O   1 
ATOM   9137  C  CB  . ASN C  1  151 ? -6.61580  -37.11995 16.18107  1.000 29.65788  ? 151  ASN C CB  1 
ATOM   9138  C  CG  . ASN C  1  151 ? -7.23199  -38.41686 16.60774  1.000 31.90179  ? 151  ASN C CG  1 
ATOM   9139  O  OD1 . ASN C  1  151 ? -7.21619  -39.39212 15.86430  1.000 40.35094  ? 151  ASN C OD1 1 
ATOM   9140  N  ND2 . ASN C  1  151 ? -7.78683  -38.44028 17.80955  1.000 43.93206  ? 151  ASN C ND2 1 
ATOM   9141  N  N   . PHE C  1  152 ? -8.19211  -36.00960 12.99002  1.000 21.80846  ? 152  PHE C N   1 
ATOM   9142  C  CA  . PHE C  1  152 ? -9.46580  -35.80771 12.30877  1.000 20.66589  ? 152  PHE C CA  1 
ATOM   9143  C  C   . PHE C  1  152 ? -9.53755  -36.68161 11.06539  1.000 20.47492  ? 152  PHE C C   1 
ATOM   9144  O  O   . PHE C  1  152 ? -8.54435  -36.82411 10.34825  1.000 23.53037  ? 152  PHE C O   1 
ATOM   9145  C  CB  . PHE C  1  152 ? -9.61828  -34.35057 11.86921  1.000 19.60270  ? 152  PHE C CB  1 
ATOM   9146  C  CG  . PHE C  1  152 ? -9.80879  -33.40508 13.01465  1.000 21.38363  ? 152  PHE C CG  1 
ATOM   9147  C  CD1 . PHE C  1  152 ? -8.70941  -32.91520 13.70926  1.000 21.77978  ? 152  PHE C CD1 1 
ATOM   9148  C  CD2 . PHE C  1  152 ? -11.07987 -33.00401 13.38694  1.000 19.71351  ? 152  PHE C CD2 1 
ATOM   9149  C  CE1 . PHE C  1  152 ? -8.87500  -32.03616 14.77215  1.000 27.33190  ? 152  PHE C CE1 1 
ATOM   9150  C  CE2 . PHE C  1  152 ? -11.25862 -32.14151 14.46078  1.000 21.44664  ? 152  PHE C CE2 1 
ATOM   9151  C  CZ  . PHE C  1  152 ? -10.14350 -31.65590 15.14248  1.000 26.23966  ? 152  PHE C CZ  1 
ATOM   9152  N  N   . VAL C  1  153 ? -10.73213 -37.19650 10.76626  1.000 21.72222  ? 153  VAL C N   1 
ATOM   9153  C  CA  . VAL C  1  153 ? -10.92841 -37.98133 9.55117   1.000 20.18352  ? 153  VAL C CA  1 
ATOM   9154  C  C   . VAL C  1  153 ? -10.99727 -37.05188 8.34512   1.000 19.49866  ? 153  VAL C C   1 
ATOM   9155  O  O   . VAL C  1  153 ? -11.56138 -35.94985 8.40718   1.000 20.01404  ? 153  VAL C O   1 
ATOM   9156  C  CB  . VAL C  1  153 ? -12.18755 -38.85425 9.66705   1.000 20.92476  ? 153  VAL C CB  1 
ATOM   9157  C  CG1 . VAL C  1  153 ? -13.42847 -37.97710 9.73164   1.000 20.85928  ? 153  VAL C CG1 1 
ATOM   9158  C  CG2 . VAL C  1  153 ? -12.27311 -39.83311 8.45803   1.000 18.45450  ? 153  VAL C CG2 1 
ATOM   9159  N  N   . ARG C  1  154 ? -10.36799 -37.46525 7.25177   1.000 18.08498  ? 154  ARG C N   1 
ATOM   9160  C  CA  . ARG C  1  154 ? -10.43505 -36.75482 5.98558   1.000 17.02475  ? 154  ARG C CA  1 
ATOM   9161  C  C   . ARG C  1  154 ? -10.96985 -37.69657 4.93299   1.000 22.32955  ? 154  ARG C C   1 
ATOM   9162  O  O   . ARG C  1  154 ? -10.77594 -38.90574 5.02786   1.000 21.72465  ? 154  ARG C O   1 
ATOM   9163  C  CB  . ARG C  1  154 ? -9.08299  -36.25664 5.50418   1.000 18.74282  ? 154  ARG C CB  1 
ATOM   9164  C  CG  . ARG C  1  154 ? -8.33172  -35.43342 6.53625   1.000 24.89388  ? 154  ARG C CG  1 
ATOM   9165  C  CD  . ARG C  1  154 ? -7.52312  -34.38306 5.81158   1.000 32.21989  ? 154  ARG C CD  1 
ATOM   9166  N  NE  . ARG C  1  154 ? -6.62103  -33.67257 6.70094   1.000 35.81445  ? 154  ARG C NE  1 
ATOM   9167  C  CZ  . ARG C  1  154 ? -5.65636  -32.87360 6.28256   1.000 31.66473  ? 154  ARG C CZ  1 
ATOM   9168  N  NH1 . ARG C  1  154 ? -5.48387  -32.62177 4.99905   1.000 41.52817  ? 154  ARG C NH1 1 
ATOM   9169  N  NH2 . ARG C  1  154 ? -4.84245  -32.31874 7.17462   1.000 35.82797  ? 154  ARG C NH2 1 
ATOM   9170  N  N   . LEU C  1  155 ? -11.59867 -37.12450 3.90686   1.000 19.57144  ? 155  LEU C N   1 
ATOM   9171  C  CA  . LEU C  1  155 ? -12.29011 -37.89801 2.89169   1.000 17.14070  ? 155  LEU C CA  1 
ATOM   9172  C  C   . LEU C  1  155 ? -11.90133 -37.42077 1.50091   1.000 20.76263  ? 155  LEU C C   1 
ATOM   9173  O  O   . LEU C  1  155 ? -11.75966 -36.21809 1.25734   1.000 20.02402  ? 155  LEU C O   1 
ATOM   9174  C  CB  . LEU C  1  155 ? -13.83096 -37.79300 3.08440   1.000 15.19460  ? 155  LEU C CB  1 
ATOM   9175  C  CG  . LEU C  1  155 ? -14.43878 -38.31981 4.38065   1.000 19.32333  ? 155  LEU C CG  1 
ATOM   9176  C  CD1 . LEU C  1  155 ? -15.87570 -37.80651 4.55005   1.000 20.51114  ? 155  LEU C CD1 1 
ATOM   9177  C  CD2 . LEU C  1  155 ? -14.44838 -39.83693 4.37012   1.000 20.72350  ? 155  LEU C CD2 1 
ATOM   9178  N  N   . THR C  1  156 ? -11.74139 -38.36021 0.57168   1.000 18.32787  ? 156  THR C N   1 
ATOM   9179  C  CA  . THR C  1  156 ? -11.45304 -37.97921 -0.79263  1.000 18.03987  ? 156  THR C CA  1 
ATOM   9180  C  C   . THR C  1  156 ? -11.92120 -39.09103 -1.72156  1.000 17.82525  ? 156  THR C C   1 
ATOM   9181  O  O   . THR C  1  156 ? -12.38668 -40.14025 -1.27105  1.000 19.56828  ? 156  THR C O   1 
ATOM   9182  C  CB  . THR C  1  156 ? -9.96151  -37.69288 -0.99892  1.000 22.72220  ? 156  THR C CB  1 
ATOM   9183  O  OG1 . THR C  1  156 ? -9.80118  -36.95332 -2.21430  1.000 20.19760  ? 156  THR C OG1 1 
ATOM   9184  C  CG2 . THR C  1  156 ? -9.18010  -38.99538 -1.08693  1.000 24.04434  ? 156  THR C CG2 1 
ATOM   9185  N  N   . VAL C  1  157 ? -11.74930 -38.86023 -3.02175  1.000 18.58383  ? 157  VAL C N   1 
ATOM   9186  C  CA  . VAL C  1  157 ? -12.12595 -39.81922 -4.05403  1.000 22.29813  ? 157  VAL C CA  1 
ATOM   9187  C  C   . VAL C  1  157 ? -10.90080 -40.10152 -4.92565  1.000 21.24223  ? 157  VAL C C   1 
ATOM   9188  O  O   . VAL C  1  157 ? -10.16948 -39.18386 -5.31439  1.000 22.39917  ? 157  VAL C O   1 
ATOM   9189  C  CB  . VAL C  1  157 ? -13.30756 -39.30315 -4.91002  1.000 21.97552  ? 157  VAL C CB  1 
ATOM   9190  C  CG1 . VAL C  1  157 ? -13.57280 -40.22658 -6.08407  1.000 24.00968  ? 157  VAL C CG1 1 
ATOM   9191  C  CG2 . VAL C  1  157 ? -14.57569 -39.16171 -4.07462  1.000 19.60226  ? 157  VAL C CG2 1 
ATOM   9192  N  N   . SER C  1  158 ? -10.67314 -41.37169 -5.22788  1.000 23.17067  ? 158  SER C N   1 
ATOM   9193  C  CA  . SER C  1  158 ? -9.55759  -41.73563 -6.09683  1.000 27.41669  ? 158  SER C CA  1 
ATOM   9194  C  C   . SER C  1  158 ? -10.00402 -42.89219 -6.97690  1.000 23.43914  ? 158  SER C C   1 
ATOM   9195  O  O   . SER C  1  158 ? -10.16961 -44.01216 -6.48683  1.000 29.09138  ? 158  SER C O   1 
ATOM   9196  C  CB  . SER C  1  158 ? -8.32389  -42.11225 -5.28472  1.000 26.32893  ? 158  SER C CB  1 
ATOM   9197  O  OG  . SER C  1  158 ? -7.21494  -42.19515 -6.15586  1.000 33.80962  ? 158  SER C OG  1 
ATOM   9198  N  N   . GLY C  1  159 ? -10.22697 -42.61233 -8.24717  1.000 35.20790  ? 159  GLY C N   1 
ATOM   9199  C  CA  . GLY C  1  159 ? -10.68003 -43.64176 -9.16197  1.000 42.85142  ? 159  GLY C CA  1 
ATOM   9200  C  C   . GLY C  1  159 ? -9.54479  -44.53149 -9.61479  1.000 57.43364  ? 159  GLY C C   1 
ATOM   9201  O  O   . GLY C  1  159 ? -9.59514  -45.75556 -9.44407  1.000 56.01939  ? 159  GLY C O   1 
ATOM   9202  N  N   . THR C  1  160 ? -8.49874  -43.91278 -10.17123 1.000 61.74629  ? 160  THR C N   1 
ATOM   9203  C  CA  . THR C  1  160 ? -7.33147  -44.63049 -10.69198 1.000 65.41005  ? 160  THR C CA  1 
ATOM   9204  C  C   . THR C  1  160 ? -6.43354  -45.01882 -9.51640  1.000 51.84908  ? 160  THR C C   1 
ATOM   9205  O  O   . THR C  1  160 ? -5.40089  -44.40404 -9.23631  1.000 57.42195  ? 160  THR C O   1 
ATOM   9206  C  CB  . THR C  1  160 ? -6.59350  -43.77591 -11.72077 1.000 66.32304  ? 160  THR C CB  1 
ATOM   9207  O  OG1 . THR C  1  160 ? -6.20328  -42.52856 -11.12688 1.000 67.48767  ? 160  THR C OG1 1 
ATOM   9208  C  CG2 . THR C  1  160 ? -7.49701  -43.48714 -12.93440 1.000 59.94241  ? 160  THR C CG2 1 
ATOM   9209  N  N   . GLY C  1  161 ? -6.85044  -46.06031 -8.80607  1.000 53.74195  ? 161  GLY C N   1 
ATOM   9210  C  CA  . GLY C  1  161 ? -6.10511  -46.56162 -7.67705  1.000 50.25382  ? 161  GLY C CA  1 
ATOM   9211  C  C   . GLY C  1  161 ? -6.36272  -45.72787 -6.44438  1.000 52.69890  ? 161  GLY C C   1 
ATOM   9212  O  O   . GLY C  1  161 ? -7.03578  -44.69825 -6.51108  1.000 49.22136  ? 161  GLY C O   1 
ATOM   9213  N  N   . PRO C  1  162 ? -5.83210  -46.14911 -5.29667  1.000 55.18105  ? 162  PRO C N   1 
ATOM   9214  C  CA  . PRO C  1  162 ? -5.94452  -45.33663 -4.06780  1.000 37.69657  ? 162  PRO C CA  1 
ATOM   9215  C  C   . PRO C  1  162 ? -5.12339  -44.06170 -4.17760  1.000 53.50147  ? 162  PRO C C   1 
ATOM   9216  O  O   . PRO C  1  162 ? -4.32687  -43.90023 -5.11996  1.000 47.09436  ? 162  PRO C O   1 
ATOM   9217  C  CB  . PRO C  1  162 ? -5.38858  -46.26959 -2.97921  1.000 41.04866  ? 162  PRO C CB  1 
ATOM   9218  C  CG  . PRO C  1  162 ? -4.43327  -47.15006 -3.70448  1.000 54.57732  ? 162  PRO C CG  1 
ATOM   9219  C  CD  . PRO C  1  162 ? -5.04114  -47.37352 -5.07796  1.000 62.35449  ? 162  PRO C CD  1 
ATOM   9220  N  N   . PRO C  1  163 ? -5.29814  -43.11557 -3.25599  1.000 39.96904  ? 163  PRO C N   1 
ATOM   9221  C  CA  . PRO C  1  163 ? -4.51062  -41.87987 -3.31492  1.000 46.00451  ? 163  PRO C CA  1 
ATOM   9222  C  C   . PRO C  1  163 ? -3.07465  -42.10763 -2.86287  1.000 33.30607  ? 163  PRO C C   1 
ATOM   9223  O  O   . PRO C  1  163 ? -2.77226  -43.01863 -2.08886  1.000 54.38302  ? 163  PRO C O   1 
ATOM   9224  C  CB  . PRO C  1  163 ? -5.24136  -40.93464 -2.35031  1.000 39.77025  ? 163  PRO C CB  1 
ATOM   9225  C  CG  . PRO C  1  163 ? -6.53217  -41.64016 -1.97013  1.000 38.59139  ? 163  PRO C CG  1 
ATOM   9226  C  CD  . PRO C  1  163 ? -6.25825  -43.10091 -2.14026  1.000 38.74531  ? 163  PRO C CD  1 
ATOM   9227  N  N   . ALA C  1  164 ? -2.18745  -41.24087 -3.34839  1.000 58.43779  ? 164  ALA C N   1 
ATOM   9228  C  CA  . ALA C  1  164 ? -0.81379  -41.21722 -2.85905  1.000 56.42513  ? 164  ALA C CA  1 
ATOM   9229  C  C   . ALA C  1  164 ? -0.76680  -40.63047 -1.44811  1.000 62.60432  ? 164  ALA C C   1 
ATOM   9230  O  O   . ALA C  1  164 ? -1.64374  -39.86111 -1.04033  1.000 60.20286  ? 164  ALA C O   1 
ATOM   9231  C  CB  . ALA C  1  164 ? 0.07746   -40.41118 -3.80335  1.000 59.66254  ? 164  ALA C CB  1 
ATOM   9232  N  N   . ASN C  1  165 ? 0.28212   -40.97912 -0.70109  1.000 56.08779  ? 165  ASN C N   1 
ATOM   9233  C  CA  . ASN C  1  165 ? 0.25958   -40.81588 0.74884   1.000 66.64704  ? 165  ASN C CA  1 
ATOM   9234  C  C   . ASN C  1  165 ? 1.03765   -39.59395 1.22490   1.000 70.49994  ? 165  ASN C C   1 
ATOM   9235  O  O   . ASN C  1  165 ? 2.23080   -39.44852 0.93929   1.000 54.40803  ? 165  ASN C O   1 
ATOM   9236  C  CB  . ASN C  1  165 ? 0.80056   -42.06173 1.43783   1.000 63.92883  ? 165  ASN C CB  1 
ATOM   9237  N  N   . SER C  1  166 ? 0.35424   -38.74093 1.98476   1.000 68.01194  ? 166  SER C N   1 
ATOM   9238  C  CA  . SER C  1  166 ? 0.97794   -37.63931 2.70434   1.000 62.32051  ? 166  SER C CA  1 
ATOM   9239  C  C   . SER C  1  166 ? 0.11149   -37.33394 3.91576   1.000 71.79924  ? 166  SER C C   1 
ATOM   9240  O  O   . SER C  1  166 ? -1.08496  -37.06387 3.77128   1.000 76.34419  ? 166  SER C O   1 
ATOM   9241  C  CB  . SER C  1  166 ? 1.13305   -36.40074 1.80934   1.000 70.30007  ? 166  SER C CB  1 
ATOM   9242  O  OG  . SER C  1  166 ? -0.11455  -35.84457 1.42477   1.000 80.38642  ? 166  SER C OG  1 
ATOM   9243  N  N   . GLY C  1  167 ? 0.70536   -37.41648 5.10444   1.000 66.88339  ? 167  GLY C N   1 
ATOM   9244  C  CA  . GLY C  1  167 ? 0.01317   -37.14446 6.35722   1.000 62.72530  ? 167  GLY C CA  1 
ATOM   9245  C  C   . GLY C  1  167 ? -0.89483  -38.27017 6.77633   1.000 63.79947  ? 167  GLY C C   1 
ATOM   9246  O  O   . GLY C  1  167 ? -1.21471  -38.43773 7.96180   1.000 60.35278  ? 167  GLY C O   1 
ATOM   9247  N  N   . CYS C  1  168 ? -1.26418  -39.08885 5.80168   1.000 58.09062  ? 168  CYS C N   1 
ATOM   9248  C  CA  . CYS C  1  168 ? -2.52285  -39.80533 5.87289   1.000 48.73136  ? 168  CYS C CA  1 
ATOM   9249  C  C   . CYS C  1  168 ? -2.38654  -41.13733 5.16769   1.000 39.30692  ? 168  CYS C C   1 
ATOM   9250  O  O   . CYS C  1  168 ? -2.02547  -41.18376 3.98726   1.000 41.72958  ? 168  CYS C O   1 
ATOM   9251  C  CB  . CYS C  1  168 ? -3.62853  -38.96771 5.23735   1.000 46.64803  ? 168  CYS C CB  1 
ATOM   9252  S  SG  . CYS C  1  168 ? -4.83388  -38.48117 6.42136   1.000 59.71288  ? 168  CYS C SG  1 
ATOM   9253  N  N   . GLU C  1  169 ? -2.67559  -42.20717 5.89388   1.000 37.51549  ? 169  GLU C N   1 
ATOM   9254  C  CA  . GLU C  1  169 ? -2.78549  -43.53212 5.29586   1.000 36.88196  ? 169  GLU C CA  1 
ATOM   9255  C  C   . GLU C  1  169 ? -4.22188  -43.69812 4.80112   1.000 25.08690  ? 169  GLU C C   1 
ATOM   9256  O  O   . GLU C  1  169 ? -5.13581  -43.98483 5.58193   1.000 29.66969  ? 169  GLU C O   1 
ATOM   9257  C  CB  . GLU C  1  169 ? -2.40697  -44.60416 6.30928   1.000 41.35949  ? 169  GLU C CB  1 
ATOM   9258  C  CG  . GLU C  1  169 ? -2.37933  -45.98281 5.70961   1.000 39.03312  ? 169  GLU C CG  1 
ATOM   9259  C  CD  . GLU C  1  169 ? -1.99422  -47.06262 6.70321   1.000 39.14157  ? 169  GLU C CD  1 
ATOM   9260  O  OE1 . GLU C  1  169 ? -1.97276  -46.79007 7.92234   1.000 41.65455  ? 169  GLU C OE1 1 
ATOM   9261  O  OE2 . GLU C  1  169 ? -1.70181  -48.18681 6.24853   1.000 46.57704  ? 169  GLU C OE2 1 
ATOM   9262  N  N   . TRP C  1  170 ? -4.41800  -43.53773 3.50180   1.000 27.57623  ? 170  TRP C N   1 
ATOM   9263  C  CA  . TRP C  1  170 ? -5.76104  -43.63689 2.93816   1.000 24.28046  ? 170  TRP C CA  1 
ATOM   9264  C  C   . TRP C  1  170 ? -6.25648  -45.08076 2.94725   1.000 30.61635  ? 170  TRP C C   1 
ATOM   9265  O  O   . TRP C  1  170 ? -5.53313  -45.99603 2.54427   1.000 29.11470  ? 170  TRP C O   1 
ATOM   9266  C  CB  . TRP C  1  170 ? -5.76412  -43.07418 1.52735   1.000 24.84802  ? 170  TRP C CB  1 
ATOM   9267  C  CG  . TRP C  1  170 ? -5.52610  -41.59663 1.48510   1.000 27.32387  ? 170  TRP C CG  1 
ATOM   9268  C  CD1 . TRP C  1  170 ? -4.37600  -40.96104 1.12367   1.000 30.47008  ? 170  TRP C CD1 1 
ATOM   9269  C  CD2 . TRP C  1  170 ? -6.46677  -40.56519 1.82987   1.000 26.91370  ? 170  TRP C CD2 1 
ATOM   9270  N  NE1 . TRP C  1  170 ? -4.54275  -39.59537 1.20495   1.000 32.82470  ? 170  TRP C NE1 1 
ATOM   9271  C  CE2 . TRP C  1  170 ? -5.81505  -39.32597 1.64472   1.000 33.19952  ? 170  TRP C CE2 1 
ATOM   9272  C  CE3 . TRP C  1  170 ? -7.79955  -40.57133 2.25180   1.000 24.23135  ? 170  TRP C CE3 1 
ATOM   9273  C  CZ2 . TRP C  1  170 ? -6.45381  -38.09953 1.86339   1.000 25.52710  ? 170  TRP C CZ2 1 
ATOM   9274  C  CZ3 . TRP C  1  170 ? -8.43875  -39.34097 2.49069   1.000 22.38601  ? 170  TRP C CZ3 1 
ATOM   9275  C  CH2 . TRP C  1  170 ? -7.76189  -38.12688 2.28467   1.000 21.35448  ? 170  TRP C CH2 1 
ATOM   9276  N  N   . LYS C  1  171 ? -7.49693  -45.27881 3.40907   1.000 24.08871  ? 171  LYS C N   1 
ATOM   9277  C  CA  . LYS C  1  171 ? -8.16475  -46.57167 3.44585   1.000 25.32182  ? 171  LYS C CA  1 
ATOM   9278  C  C   . LYS C  1  171 ? -9.51487  -46.45383 2.75565   1.000 31.72000  ? 171  LYS C C   1 
ATOM   9279  O  O   . LYS C  1  171 ? -10.20805 -45.44320 2.90446   1.000 27.73260  ? 171  LYS C O   1 
ATOM   9280  C  CB  . LYS C  1  171 ? -8.36299  -47.06924 4.88750   1.000 26.22614  ? 171  LYS C CB  1 
ATOM   9281  C  CG  . LYS C  1  171 ? -7.05844  -47.10660 5.68232   1.000 27.77319  ? 171  LYS C CG  1 
ATOM   9282  C  CD  . LYS C  1  171 ? -7.26445  -47.49084 7.14833   1.000 34.90354  ? 171  LYS C CD  1 
ATOM   9283  C  CE  . LYS C  1  171 ? -5.93317  -47.36857 7.92074   1.000 34.06453  ? 171  LYS C CE  1 
ATOM   9284  N  NZ  . LYS C  1  171 ? -6.04570  -47.89141 9.30307   1.000 39.98195  ? 171  LYS C NZ  1 
ATOM   9285  N  N   . LEU C  1  172 ? -9.89009  -47.48736 2.01104   1.000 26.67832  ? 172  LEU C N   1 
ATOM   9286  C  CA  . LEU C  1  172 ? -11.17352 -47.47296 1.31633   1.000 26.84543  ? 172  LEU C CA  1 
ATOM   9287  C  C   . LEU C  1  172 ? -12.33081 -47.50182 2.32015   1.000 26.29600  ? 172  LEU C C   1 
ATOM   9288  O  O   . LEU C  1  172 ? -12.36907 -48.33742 3.23269   1.000 27.05943  ? 172  LEU C O   1 
ATOM   9289  C  CB  . LEU C  1  172 ? -11.24752 -48.66203 0.35269   1.000 26.47206  ? 172  LEU C CB  1 
ATOM   9290  C  CG  . LEU C  1  172 ? -12.40231 -48.63454 -0.64396  1.000 26.20986  ? 172  LEU C CG  1 
ATOM   9291  C  CD1 . LEU C  1  172 ? -12.11072 -47.67127 -1.82369  1.000 21.19393  ? 172  LEU C CD1 1 
ATOM   9292  C  CD2 . LEU C  1  172 ? -12.61023 -50.06618 -1.13186  1.000 34.06953  ? 172  LEU C CD2 1 
ATOM   9293  N  N   . VAL C  1  173 ? -13.27949 -46.56895 2.16910   1.000 28.11391  ? 173  VAL C N   1 
ATOM   9294  C  CA  . VAL C  1  173 ? -14.32774 -46.43404 3.17906   1.000 25.71234  ? 173  VAL C CA  1 
ATOM   9295  C  C   . VAL C  1  173 ? -15.22610 -47.66644 3.19399   1.000 24.38284  ? 173  VAL C C   1 
ATOM   9296  O  O   . VAL C  1  173 ? -15.69090 -48.10382 4.25602   1.000 26.69592  ? 173  VAL C O   1 
ATOM   9297  C  CB  . VAL C  1  173 ? -15.14060 -45.14701 2.93974   1.000 30.27975  ? 173  VAL C CB  1 
ATOM   9298  C  CG1 . VAL C  1  173 ? -16.35513 -45.10656 3.85369   1.000 22.91717  ? 173  VAL C CG1 1 
ATOM   9299  C  CG2 . VAL C  1  173 ? -14.24623 -43.91764 3.16869   1.000 24.58444  ? 173  VAL C CG2 1 
ATOM   9300  N  N   . GLU C  1  174 ? -15.51507 -48.21529 2.01717   1.000 28.35439  ? 174  GLU C N   1 
ATOM   9301  C  CA  . GLU C  1  174 ? -16.29825 -49.44408 1.94473   1.000 32.24770  ? 174  GLU C CA  1 
ATOM   9302  C  C   . GLU C  1  174 ? -15.70399 -50.50895 2.86335   1.000 30.85839  ? 174  GLU C C   1 
ATOM   9303  O  O   . GLU C  1  174 ? -16.41869 -51.12914 3.65700   1.000 32.07491  ? 174  GLU C O   1 
ATOM   9304  C  CB  . GLU C  1  174 ? -16.34634 -49.92944 0.49147   1.000 32.07930  ? 174  GLU C CB  1 
ATOM   9305  C  CG  . GLU C  1  174 ? -17.26296 -51.12797 0.23435   1.000 37.04986  ? 174  GLU C CG  1 
ATOM   9306  C  CD  . GLU C  1  174 ? -17.16317 -51.60562 -1.20776  1.000 39.74144  ? 174  GLU C CD  1 
ATOM   9307  O  OE1 . GLU C  1  174 ? -16.03291 -51.72733 -1.71890  1.000 61.69671  ? 174  GLU C OE1 1 
ATOM   9308  O  OE2 . GLU C  1  174 ? -18.20706 -51.84107 -1.84116  1.000 50.14709  ? 174  GLU C OE2 1 
ATOM   9309  N  N   . THR C  1  175 ? -14.37745 -50.69532 2.79488   1.000 33.80689  ? 175  THR C N   1 
ATOM   9310  C  CA  . THR C  1  175 ? -13.70144 -51.67114 3.65191   1.000 31.92519  ? 175  THR C CA  1 
ATOM   9311  C  C   . THR C  1  175 ? -13.82075 -51.29946 5.12831   1.000 36.34698  ? 175  THR C C   1 
ATOM   9312  O  O   . THR C  1  175 ? -14.20388 -52.13011 5.95810   1.000 34.24954  ? 175  THR C O   1 
ATOM   9313  C  CB  . THR C  1  175 ? -12.22675 -51.78474 3.25176   1.000 35.37440  ? 175  THR C CB  1 
ATOM   9314  O  OG1 . THR C  1  175 ? -12.12233 -52.02321 1.84689   1.000 34.29129  ? 175  THR C OG1 1 
ATOM   9315  C  CG2 . THR C  1  175 ? -11.52272 -52.92061 4.02434   1.000 31.68831  ? 175  THR C CG2 1 
ATOM   9316  N  N   . GLU C  1  176 ? -13.48537 -50.05366 5.48125   1.000 29.07871  ? 176  GLU C N   1 
ATOM   9317  C  CA  . GLU C  1  176 ? -13.52113 -49.66417 6.88455   1.000 30.12426  ? 176  GLU C CA  1 
ATOM   9318  C  C   . GLU C  1  176 ? -14.92722 -49.78030 7.44193   1.000 30.56378  ? 176  GLU C C   1 
ATOM   9319  O  O   . GLU C  1  176 ? -15.11316 -50.19586 8.58703   1.000 31.77135  ? 176  GLU C O   1 
ATOM   9320  C  CB  . GLU C  1  176 ? -12.99743 -48.23744 7.06698   1.000 32.32039  ? 176  GLU C CB  1 
ATOM   9321  C  CG  . GLU C  1  176 ? -11.55325 -48.07118 6.67379   1.000 28.74958  ? 176  GLU C CG  1 
ATOM   9322  C  CD  . GLU C  1  176 ? -10.65680 -48.97907 7.49772   1.000 42.13578  ? 176  GLU C CD  1 
ATOM   9323  O  OE1 . GLU C  1  176 ? -10.57048 -48.78594 8.72688   1.000 37.05083  ? 176  GLU C OE1 1 
ATOM   9324  O  OE2 . GLU C  1  176 ? -10.07289 -49.90899 6.91344   1.000 40.03195  ? 176  GLU C OE2 1 
ATOM   9325  N  N   . ARG C  1  177 ? -15.93133 -49.42286 6.64149   1.000 32.68203  ? 177  ARG C N   1 
ATOM   9326  C  CA  . ARG C  1  177 ? -17.31076 -49.52828 7.09716   1.000 29.28140  ? 177  ARG C CA  1 
ATOM   9327  C  C   . ARG C  1  177 ? -17.72200 -50.98771 7.30237   1.000 36.57443  ? 177  ARG C C   1 
ATOM   9328  O  O   . ARG C  1  177 ? -18.29428 -51.34209 8.33901   1.000 35.69258  ? 177  ARG C O   1 
ATOM   9329  C  CB  . ARG C  1  177 ? -18.24723 -48.85414 6.09268   1.000 28.96194  ? 177  ARG C CB  1 
ATOM   9330  C  CG  . ARG C  1  177 ? -19.73014 -49.01500 6.45879   1.000 30.22844  ? 177  ARG C CG  1 
ATOM   9331  C  CD  . ARG C  1  177 ? -20.62072 -48.20343 5.51492   1.000 30.88784  ? 177  ARG C CD  1 
ATOM   9332  N  NE  . ARG C  1  177 ? -20.53395 -46.77366 5.80328   1.000 29.34076  ? 177  ARG C NE  1 
ATOM   9333  C  CZ  . ARG C  1  177 ? -20.12701 -45.83979 4.95260   1.000 21.13324  ? 177  ARG C CZ  1 
ATOM   9334  N  NH1 . ARG C  1  177 ? -19.87158 -46.12048 3.68213   1.000 22.93198  ? 177  ARG C NH1 1 
ATOM   9335  N  NH2 . ARG C  1  177 ? -20.01756 -44.58041 5.38159   1.000 23.58768  ? 177  ARG C NH2 1 
ATOM   9336  N  N   . ALA C  1  178 ? -17.45565 -51.84328 6.31217   1.000 33.24292  ? 178  ALA C N   1 
ATOM   9337  C  CA  . ALA C  1  178 ? -17.81535 -53.25327 6.43989   1.000 37.92586  ? 178  ALA C CA  1 
ATOM   9338  C  C   . ALA C  1  178 ? -17.07160 -53.93027 7.59204   1.000 41.71274  ? 178  ALA C C   1 
ATOM   9339  O  O   . ALA C  1  178 ? -17.62742 -54.82100 8.24557   1.000 48.57578  ? 178  ALA C O   1 
ATOM   9340  C  CB  . ALA C  1  178 ? -17.54920 -53.98014 5.12191   1.000 35.55836  ? 178  ALA C CB  1 
ATOM   9341  N  N   . ASN C  1  179 ? -15.83497 -53.51309 7.87935   1.000 39.67263  ? 179  ASN C N   1 
ATOM   9342  C  CA  . ASN C  1  179 ? -15.08222 -54.11100 8.97894   1.000 41.69871  ? 179  ASN C CA  1 
ATOM   9343  C  C   . ASN C  1  179 ? -15.41140 -53.51248 10.33721  1.000 47.70114  ? 179  ASN C C   1 
ATOM   9344  O  O   . ASN C  1  179 ? -14.85736 -53.97046 11.34224  1.000 45.98590  ? 179  ASN C O   1 
ATOM   9345  C  CB  . ASN C  1  179 ? -13.57458 -53.97888 8.74972   1.000 42.03347  ? 179  ASN C CB  1 
ATOM   9346  C  CG  . ASN C  1  179 ? -13.08198 -54.83403 7.60876   1.000 43.34146  ? 179  ASN C CG  1 
ATOM   9347  O  OD1 . ASN C  1  179 ? -13.80451 -55.69772 7.11671   1.000 47.68941  ? 179  ASN C OD1 1 
ATOM   9348  N  ND2 . ASN C  1  179 ? -11.84491 -54.59986 7.17888   1.000 51.25871  ? 179  ASN C ND2 1 
ATOM   9349  N  N   . SER C  1  180 ? -16.28143 -52.50570 10.40786  1.000 40.27573  ? 180  SER C N   1 
ATOM   9350  C  CA  . SER C  1  180 ? -16.48515 -51.83400 11.68875  1.000 47.03192  ? 180  SER C CA  1 
ATOM   9351  C  C   . SER C  1  180 ? -17.22485 -52.71674 12.67738  1.000 41.85025  ? 180  SER C C   1 
ATOM   9352  O  O   . SER C  1  180 ? -17.08153 -52.53713 13.89045  1.000 40.41728  ? 180  SER C O   1 
ATOM   9353  C  CB  . SER C  1  180 ? -17.26155 -50.53188 11.49684  1.000 34.29204  ? 180  SER C CB  1 
ATOM   9354  O  OG  . SER C  1  180 ? -18.55198 -50.80252 10.97302  1.000 36.13464  ? 180  SER C OG  1 
ATOM   9355  N  N   . GLY C  1  181 ? -18.04500 -53.64037 12.17886  1.000 47.34566  ? 181  GLY C N   1 
ATOM   9356  C  CA  . GLY C  1  181 ? -18.90470 -54.44304 13.01555  1.000 55.66365  ? 181  GLY C CA  1 
ATOM   9357  C  C   . GLY C  1  181 ? -20.17518 -53.75817 13.46231  1.000 53.26789  ? 181  GLY C C   1 
ATOM   9358  O  O   . GLY C  1  181 ? -21.04136 -54.41953 14.04844  1.000 53.63549  ? 181  GLY C O   1 
ATOM   9359  N  N   . ASP C  1  182 ? -20.30757 -52.44916 13.23409  1.000 47.69047  ? 182  ASP C N   1 
ATOM   9360  C  CA  . ASP C  1  182 ? -21.53210 -51.71602 13.56084  1.000 44.12796  ? 182  ASP C CA  1 
ATOM   9361  C  C   . ASP C  1  182 ? -21.60916 -50.52653 12.59947  1.000 37.99539  ? 182  ASP C C   1 
ATOM   9362  O  O   . ASP C  1  182 ? -21.12465 -49.43718 12.90442  1.000 40.49868  ? 182  ASP C O   1 
ATOM   9363  C  CB  . ASP C  1  182 ? -21.52467 -51.27546 15.01870  1.000 37.12655  ? 182  ASP C CB  1 
ATOM   9364  C  CG  . ASP C  1  182 ? -22.83046 -50.60978 15.45106  1.000 41.51011  ? 182  ASP C CG  1 
ATOM   9365  O  OD1 . ASP C  1  182 ? -23.62804 -50.17927 14.58158  1.000 40.57311  ? 182  ASP C OD1 1 
ATOM   9366  O  OD2 . ASP C  1  182 ? -23.05115 -50.49975 16.67701  1.000 43.71478  ? 182  ASP C OD2 1 
ATOM   9367  N  N   . ILE C  1  183 ? -22.28217 -50.73367 11.47367  1.000 43.65867  ? 183  ILE C N   1 
ATOM   9368  C  CA  . ILE C  1  183 ? -22.28515 -49.72950 10.41434  1.000 43.13184  ? 183  ILE C CA  1 
ATOM   9369  C  C   . ILE C  1  183 ? -22.90959 -48.42316 10.90209  1.000 49.60149  ? 183  ILE C C   1 
ATOM   9370  O  O   . ILE C  1  183 ? -22.37670 -47.33086 10.65039  1.000 38.47386  ? 183  ILE C O   1 
ATOM   9371  C  CB  . ILE C  1  183 ? -22.99307 -50.29581 9.17474   1.000 44.85445  ? 183  ILE C CB  1 
ATOM   9372  C  CG1 . ILE C  1  183 ? -22.07663 -51.33011 8.50520   1.000 43.59724  ? 183  ILE C CG1 1 
ATOM   9373  C  CG2 . ILE C  1  183 ? -23.41431 -49.18047 8.24022   1.000 34.99618  ? 183  ILE C CG2 1 
ATOM   9374  C  CD1 . ILE C  1  183 ? -22.74608 -52.13307 7.42750   1.000 45.20395  ? 183  ILE C CD1 1 
ATOM   9375  N  N   . ALA C  1  184 ? -24.02141 -48.51056 11.63757  1.000 45.25516  ? 184  ALA C N   1 
ATOM   9376  C  CA  . ALA C  1  184 ? -24.66740 -47.30021 12.13957  1.000 38.19322  ? 184  ALA C CA  1 
ATOM   9377  C  C   . ALA C  1  184 ? -23.74892 -46.51905 13.07174  1.000 42.10883  ? 184  ALA C C   1 
ATOM   9378  O  O   . ALA C  1  184 ? -23.73516 -45.28315 13.05176  1.000 40.83238  ? 184  ALA C O   1 
ATOM   9379  C  CB  . ALA C  1  184 ? -25.97123 -47.65308 12.85240  1.000 37.66222  ? 184  ALA C CB  1 
ATOM   9380  N  N   . ALA C  1  185 ? -22.99180 -47.21276 13.91896  1.000 39.46117  ? 185  ALA C N   1 
ATOM   9381  C  CA  . ALA C  1  185 ? -22.08406 -46.49318 14.79951  1.000 33.84356  ? 185  ALA C CA  1 
ATOM   9382  C  C   . ALA C  1  185 ? -20.91511 -45.89768 14.02757  1.000 34.80902  ? 185  ALA C C   1 
ATOM   9383  O  O   . ALA C  1  185 ? -20.41694 -44.82899 14.39378  1.000 34.08404  ? 185  ALA C O   1 
ATOM   9384  C  CB  . ALA C  1  185 ? -21.57099 -47.41006 15.90032  1.000 34.67520  ? 185  ALA C CB  1 
ATOM   9385  N  N   . PHE C  1  186 ? -20.45476 -46.58218 12.97825  1.000 30.48102  ? 186  PHE C N   1 
ATOM   9386  C  CA  . PHE C  1  186 ? -19.39302 -46.03769 12.13865  1.000 31.37430  ? 186  PHE C CA  1 
ATOM   9387  C  C   . PHE C  1  186 ? -19.85409 -44.74623 11.45785  1.000 29.22706  ? 186  PHE C C   1 
ATOM   9388  O  O   . PHE C  1  186 ? -19.13557 -43.73570 11.45603  1.000 29.11022  ? 186  PHE C O   1 
ATOM   9389  C  CB  . PHE C  1  186 ? -18.97606 -47.10168 11.12251  1.000 32.44485  ? 186  PHE C CB  1 
ATOM   9390  C  CG  . PHE C  1  186 ? -17.95357 -46.64936 10.12120  1.000 28.65437  ? 186  PHE C CG  1 
ATOM   9391  C  CD1 . PHE C  1  186 ? -16.60468 -46.76270 10.40431  1.000 31.71555  ? 186  PHE C CD1 1 
ATOM   9392  C  CD2 . PHE C  1  186 ? -18.34460 -46.15859 8.88517   1.000 26.72259  ? 186  PHE C CD2 1 
ATOM   9393  C  CE1 . PHE C  1  186 ? -15.65549 -46.36928 9.48115   1.000 30.86261  ? 186  PHE C CE1 1 
ATOM   9394  C  CE2 . PHE C  1  186 ? -17.42308 -45.76686 7.97300   1.000 25.75331  ? 186  PHE C CE2 1 
ATOM   9395  C  CZ  . PHE C  1  186 ? -16.06710 -45.86313 8.26999   1.000 29.49942  ? 186  PHE C CZ  1 
ATOM   9396  N  N   . ASP C  1  187 ? -21.06942 -44.76135 10.89753  1.000 29.96150  ? 187  ASP C N   1 
ATOM   9397  C  CA  . ASP C  1  187 ? -21.61610 -43.58123 10.23373  1.000 29.22062  ? 187  ASP C CA  1 
ATOM   9398  C  C   . ASP C  1  187 ? -21.82003 -42.44064 11.21708  1.000 30.17941  ? 187  ASP C C   1 
ATOM   9399  O  O   . ASP C  1  187 ? -21.57103 -41.27392 10.88539  1.000 26.87902  ? 187  ASP C O   1 
ATOM   9400  C  CB  . ASP C  1  187 ? -22.93241 -43.92768 9.53790   1.000 34.83123  ? 187  ASP C CB  1 
ATOM   9401  C  CG  . ASP C  1  187 ? -22.72766 -44.77427 8.31905   1.000 28.35616  ? 187  ASP C CG  1 
ATOM   9402  O  OD1 . ASP C  1  187 ? -21.55205 -45.04488 7.99582   1.000 29.64636  ? 187  ASP C OD1 1 
ATOM   9403  O  OD2 . ASP C  1  187 ? -23.72409 -45.16398 7.66398   1.000 29.15555  ? 187  ASP C OD2 1 
ATOM   9404  N  N   . HIS C  1  188 ? -22.28943 -42.75521 12.42975  1.000 27.91843  ? 188  HIS C N   1 
ATOM   9405  C  CA  . HIS C  1  188 ? -22.46809 -41.72253 13.44313  1.000 35.02963  ? 188  HIS C CA  1 
ATOM   9406  C  C   . HIS C  1  188 ? -21.12630 -41.14554 13.87820  1.000 29.97601  ? 188  HIS C C   1 
ATOM   9407  O  O   . HIS C  1  188 ? -21.01506 -39.94241 14.15517  1.000 26.98938  ? 188  HIS C O   1 
ATOM   9408  C  CB  . HIS C  1  188 ? -23.23286 -42.29154 14.64382  1.000 35.49093  ? 188  HIS C CB  1 
ATOM   9409  C  CG  . HIS C  1  188 ? -23.47839 -41.28929 15.72972  1.000 43.34734  ? 188  HIS C CG  1 
ATOM   9410  N  ND1 . HIS C  1  188 ? -22.58786 -41.07359 16.76002  1.000 44.57192  ? 188  HIS C ND1 1 
ATOM   9411  C  CD2 . HIS C  1  188 ? -24.50453 -40.42955 15.93417  1.000 41.46114  ? 188  HIS C CD2 1 
ATOM   9412  C  CE1 . HIS C  1  188 ? -23.05823 -40.13089 17.55671  1.000 45.61204  ? 188  HIS C CE1 1 
ATOM   9413  N  NE2 . HIS C  1  188 ? -24.21878 -39.72153 17.07685  1.000 47.24122  ? 188  HIS C NE2 1 
ATOM   9414  N  N   . TRP C  1  189 ? -20.09909 -41.99025 13.96656  1.000 27.83949  ? 189  TRP C N   1 
ATOM   9415  C  CA  . TRP C  1  189 ? -18.77107 -41.47853 14.26774  1.000 25.40186  ? 189  TRP C CA  1 
ATOM   9416  C  C   . TRP C  1  189 ? -18.26016 -40.53288 13.17587  1.000 24.72513  ? 189  TRP C C   1 
ATOM   9417  O  O   . TRP C  1  189 ? -17.65433 -39.49420 13.48676  1.000 27.37866  ? 189  TRP C O   1 
ATOM   9418  C  CB  . TRP C  1  189 ? -17.78390 -42.62713 14.47178  1.000 29.04679  ? 189  TRP C CB  1 
ATOM   9419  C  CG  . TRP C  1  189 ? -16.39315 -42.10719 14.40368  1.000 27.22808  ? 189  TRP C CG  1 
ATOM   9420  C  CD1 . TRP C  1  189 ? -15.72625 -41.43533 15.38744  1.000 24.67589  ? 189  TRP C CD1 1 
ATOM   9421  C  CD2 . TRP C  1  189 ? -15.50316 -42.16392 13.28106  1.000 23.12908  ? 189  TRP C CD2 1 
ATOM   9422  N  NE1 . TRP C  1  189 ? -14.48058 -41.07618 14.94527  1.000 23.93003  ? 189  TRP C NE1 1 
ATOM   9423  C  CE2 . TRP C  1  189 ? -14.31092 -41.52163 13.66404  1.000 24.39848  ? 189  TRP C CE2 1 
ATOM   9424  C  CE3 . TRP C  1  189 ? -15.59149 -42.70885 11.99409  1.000 24.86703  ? 189  TRP C CE3 1 
ATOM   9425  C  CZ2 . TRP C  1  189 ? -13.21449 -41.38916 12.80042  1.000 26.59625  ? 189  TRP C CZ2 1 
ATOM   9426  C  CZ3 . TRP C  1  189 ? -14.49995 -42.57712 11.13844  1.000 29.43076  ? 189  TRP C CZ3 1 
ATOM   9427  C  CH2 . TRP C  1  189 ? -13.32773 -41.92137 11.55001  1.000 24.51762  ? 189  TRP C CH2 1 
ATOM   9428  N  N   . LEU C  1  190 ? -18.44832 -40.88186 11.89331  1.000 24.22370  ? 190  LEU C N   1 
ATOM   9429  C  CA  . LEU C  1  190 ? -18.04190 -39.96785 10.81934  1.000 21.93512  ? 190  LEU C CA  1 
ATOM   9430  C  C   . LEU C  1  190 ? -18.70581 -38.60461 10.98337  1.000 24.59421  ? 190  LEU C C   1 
ATOM   9431  O  O   . LEU C  1  190 ? -18.03855 -37.56227 10.96267  1.000 21.48714  ? 190  LEU C O   1 
ATOM   9432  C  CB  . LEU C  1  190 ? -18.38818 -40.53771 9.44763   1.000 20.69723  ? 190  LEU C CB  1 
ATOM   9433  C  CG  . LEU C  1  190 ? -17.46677 -41.57286 8.81841   1.000 22.61960  ? 190  LEU C CG  1 
ATOM   9434  C  CD1 . LEU C  1  190 ? -18.14668 -42.16168 7.59482   1.000 22.69456  ? 190  LEU C CD1 1 
ATOM   9435  C  CD2 . LEU C  1  190 ? -16.10321 -40.94770 8.43941   1.000 22.99124  ? 190  LEU C CD2 1 
ATOM   9436  N  N   . LYS C  1  191 ? -20.02479 -38.59690 11.16127  1.000 24.09392  ? 191  LYS C N   1 
ATOM   9437  C  CA  . LYS C  1  191 ? -20.73062 -37.33683 11.37160  1.000 24.88161  ? 191  LYS C CA  1 
ATOM   9438  C  C   . LYS C  1  191 ? -20.15846 -36.57964 12.56845  1.000 23.20810  ? 191  LYS C C   1 
ATOM   9439  O  O   . LYS C  1  191 ? -19.88423 -35.37851 12.48149  1.000 21.08779  ? 191  LYS C O   1 
ATOM   9440  C  CB  . LYS C  1  191 ? -22.22537 -37.61768 11.56420  1.000 24.68178  ? 191  LYS C CB  1 
ATOM   9441  C  CG  . LYS C  1  191 ? -22.97697 -36.54943 12.32438  1.000 30.07585  ? 191  LYS C CG  1 
ATOM   9442  C  CD  . LYS C  1  191 ? -23.14234 -35.31299 11.50456  1.000 25.62827  ? 191  LYS C CD  1 
ATOM   9443  C  CE  . LYS C  1  191 ? -24.22301 -34.41831 12.09275  1.000 33.01789  ? 191  LYS C CE  1 
ATOM   9444  N  NZ  . LYS C  1  191 ? -25.53475 -35.13472 12.25691  1.000 27.32080  ? 191  LYS C NZ  1 
ATOM   9445  N  N   . SER C  1  192 ? -19.94945 -37.27008 13.69134  1.000 23.24535  ? 192  SER C N   1 
ATOM   9446  C  CA  A SER C  1  192 ? -19.47758 -36.60622 14.90644  0.310 21.83552  ? 192  SER C CA  1 
ATOM   9447  C  CA  B SER C  1  192 ? -19.49224 -36.58303 14.89564  0.690 21.75453  ? 192  SER C CA  1 
ATOM   9448  C  C   . SER C  1  192 ? -18.07859 -36.02320 14.73838  1.000 22.62047  ? 192  SER C C   1 
ATOM   9449  O  O   . SER C  1  192 ? -17.73693 -35.02491 15.38494  1.000 21.16916  ? 192  SER C O   1 
ATOM   9450  C  CB  A SER C  1  192 ? -19.48405 -37.58908 16.07782  0.310 25.20292  ? 192  SER C CB  1 
ATOM   9451  C  CB  B SER C  1  192 ? -19.55359 -37.52376 16.09909  0.690 25.22393  ? 192  SER C CB  1 
ATOM   9452  O  OG  A SER C  1  192 ? -20.78561 -38.07765 16.33569  0.310 25.49576  ? 192  SER C OG  1 
ATOM   9453  O  OG  B SER C  1  192 ? -18.42104 -38.36872 16.14989  0.690 26.70634  ? 192  SER C OG  1 
ATOM   9454  N  N   . ASN C  1  193 ? -17.24771 -36.64801 13.91347  1.000 18.36607  ? 193  ASN C N   1 
ATOM   9455  C  CA  . ASN C  1  193 ? -15.86315 -36.19541 13.70531  1.000 21.31690  ? 193  ASN C CA  1 
ATOM   9456  C  C   . ASN C  1  193 ? -15.76789 -34.99522 12.76845  1.000 21.72411  ? 193  ASN C C   1 
ATOM   9457  O  O   . ASN C  1  193 ? -14.71679 -34.34622 12.71058  1.000 20.24795  ? 193  ASN C O   1 
ATOM   9458  C  CB  . ASN C  1  193 ? -15.01955 -37.32591 13.10555  1.000 19.26553  ? 193  ASN C CB  1 
ATOM   9459  C  CG  . ASN C  1  193 ? -13.63861 -37.42306 13.72027  1.000 22.81021  ? 193  ASN C CG  1 
ATOM   9460  O  OD1 . ASN C  1  193 ? -12.62466 -37.28395 13.03365  1.000 22.32466  ? 193  ASN C OD1 1 
ATOM   9461  N  ND2 . ASN C  1  193 ? -13.59937 -37.65833 15.03268  1.000 23.64061  ? 193  ASN C ND2 1 
ATOM   9462  N  N   . ILE C  1  194 ? -16.83571 -34.69899 12.03037  1.000 17.67239  ? 194  ILE C N   1 
ATOM   9463  C  CA  . ILE C  1  194 ? -16.82799 -33.66445 10.99920  1.000 17.45581  ? 194  ILE C CA  1 
ATOM   9464  C  C   . ILE C  1  194 ? -17.56795 -32.42014 11.49054  1.000 20.20531  ? 194  ILE C C   1 
ATOM   9465  O  O   . ILE C  1  194 ? -17.23776 -31.29599 11.09873  1.000 17.20080  ? 194  ILE C O   1 
ATOM   9466  C  CB  . ILE C  1  194 ? -17.45620 -34.22044 9.70043   1.000 20.11941  ? 194  ILE C CB  1 
ATOM   9467  C  CG1 . ILE C  1  194 ? -16.54840 -35.29975 9.12558   1.000 19.81637  ? 194  ILE C CG1 1 
ATOM   9468  C  CG2 . ILE C  1  194 ? -17.71577 -33.12020 8.64329   1.000 15.77970  ? 194  ILE C CG2 1 
ATOM   9469  C  CD1 . ILE C  1  194 ? -17.26000 -36.16414 8.13051   1.000 22.42054  ? 194  ILE C CD1 1 
ATOM   9470  N  N   . SER C  1  195 ? -18.57110 -32.60315 12.35252  1.000 19.53194  ? 195  SER C N   1 
ATOM   9471  C  CA  . SER C  1  195 ? -19.46286 -31.50538 12.71375  1.000 19.13464  ? 195  SER C CA  1 
ATOM   9472  C  C   . SER C  1  195 ? -18.87501 -30.62005 13.81129  1.000 19.03679  ? 195  SER C C   1 
ATOM   9473  O  O   . SER C  1  195 ? -18.25820 -31.10883 14.75482  1.000 19.93722  ? 195  SER C O   1 
ATOM   9474  C  CB  . SER C  1  195 ? -20.81640 -32.05877 13.17139  1.000 25.97598  ? 195  SER C CB  1 
ATOM   9475  O  OG  . SER C  1  195 ? -21.59710 -31.03769 13.77068  1.000 20.63254  ? 195  SER C OG  1 
ATOM   9476  N  N   . LEU C  1  196 ? -19.07678 -29.29854 13.69669  1.000 17.10912  ? 196  LEU C N   1 
ATOM   9477  C  CA  . LEU C  1  196 ? -18.63618 -28.38778 14.75691  1.000 16.65262  ? 196  LEU C CA  1 
ATOM   9478  C  C   . LEU C  1  196 ? -19.62394 -28.31217 15.91215  1.000 18.47068  ? 196  LEU C C   1 
ATOM   9479  O  O   . LEU C  1  196 ? -19.33063 -27.65859 16.91854  1.000 19.20138  ? 196  LEU C O   1 
ATOM   9480  C  CB  . LEU C  1  196 ? -18.38151 -26.97339 14.20588  1.000 20.66883  ? 196  LEU C CB  1 
ATOM   9481  C  CG  . LEU C  1  196 ? -16.91550 -26.64528 13.82507  1.000 21.68753  ? 196  LEU C CG  1 
ATOM   9482  C  CD1 . LEU C  1  196 ? -16.35368 -27.59254 12.76415  1.000 18.61075  ? 196  LEU C CD1 1 
ATOM   9483  C  CD2 . LEU C  1  196 ? -16.74023 -25.17009 13.36981  1.000 17.42126  ? 196  LEU C CD2 1 
ATOM   9484  N  N   . LEU C  1  197 ? -20.77695 -28.96630 15.81246  1.000 16.27656  ? 197  LEU C N   1 
ATOM   9485  C  CA  . LEU C  1  197 ? -21.72668 -28.96466 16.91766  1.000 17.65323  ? 197  LEU C CA  1 
ATOM   9486  C  C   . LEU C  1  197 ? -21.71046 -30.27037 17.71043  1.000 21.35436  ? 197  LEU C C   1 
ATOM   9487  O  O   . LEU C  1  197 ? -22.63744 -30.52383 18.47610  1.000 20.18135  ? 197  LEU C O   1 
ATOM   9488  C  CB  . LEU C  1  197 ? -23.13427 -28.67361 16.39647  1.000 17.26603  ? 197  LEU C CB  1 
ATOM   9489  C  CG  . LEU C  1  197 ? -23.95583 -27.80089 17.37211  1.000 19.22286  ? 197  LEU C CG  1 
ATOM   9490  C  CD1 . LEU C  1  197 ? -23.36222 -26.39010 17.48910  1.000 17.74322  ? 197  LEU C CD1 1 
ATOM   9491  C  CD2 . LEU C  1  197 ? -25.45092 -27.74651 16.98460  1.000 19.26810  ? 197  LEU C CD2 1 
ATOM   9492  N  N   . THR C  1  198 ? -20.70280 -31.12394 17.52188  1.000 20.09155  ? 198  THR C N   1 
ATOM   9493  C  CA  . THR C  1  198 ? -20.63964 -32.34393 18.32893  1.000 22.22743  ? 198  THR C CA  1 
ATOM   9494  C  C   . THR C  1  198 ? -20.43668 -32.01753 19.79976  1.000 21.78467  ? 198  THR C C   1 
ATOM   9495  O  O   . THR C  1  198 ? -20.95332 -32.71234 20.67759  1.000 18.17836  ? 198  THR C O   1 
ATOM   9496  C  CB  . THR C  1  198 ? -19.52538 -33.26236 17.82773  1.000 22.21750  ? 198  THR C CB  1 
ATOM   9497  O  OG1 . THR C  1  198 ? -19.79473 -33.58310 16.46405  1.000 21.61768  ? 198  THR C OG1 1 
ATOM   9498  C  CG2 . THR C  1  198 ? -19.50961 -34.55906 18.61246  1.000 22.97928  ? 198  THR C CG2 1 
ATOM   9499  N  N   . THR C  1  199 ? -19.67135 -30.97402 20.08042  1.000 20.59913  ? 199  THR C N   1 
ATOM   9500  C  CA  . THR C  1  199 ? -19.50789 -30.38069 21.39286  1.000 18.53539  ? 199  THR C CA  1 
ATOM   9501  C  C   . THR C  1  199 ? -19.75530 -28.89685 21.22070  1.000 22.36811  ? 199  THR C C   1 
ATOM   9502  O  O   . THR C  1  199 ? -19.84670 -28.40546 20.09401  1.000 20.94149  ? 199  THR C O   1 
ATOM   9503  C  CB  . THR C  1  199 ? -18.10245 -30.62355 21.94189  1.000 21.18605  ? 199  THR C CB  1 
ATOM   9504  O  OG1 . THR C  1  199 ? -17.14098 -29.99057 21.07351  1.000 19.31331  ? 199  THR C OG1 1 
ATOM   9505  C  CG2 . THR C  1  199 ? -17.83035 -32.14347 22.00843  1.000 23.24972  ? 199  THR C CG2 1 
ATOM   9506  N  N   . ASP C  1  200 ? -19.86808 -28.18931 22.32248  1.000 19.34853  ? 200  ASP C N   1 
ATOM   9507  C  CA  . ASP C  1  200 ? -20.04601 -26.74658 22.25715  1.000 16.91931  ? 200  ASP C CA  1 
ATOM   9508  C  C   . ASP C  1  200 ? -18.75250 -26.07905 21.80606  1.000 21.84016  ? 200  ASP C C   1 
ATOM   9509  O  O   . ASP C  1  200 ? -17.80351 -26.04936 22.58739  1.000 19.71251  ? 200  ASP C O   1 
ATOM   9510  C  CB  . ASP C  1  200 ? -20.44354 -26.22284 23.64145  1.000 18.71176  ? 200  ASP C CB  1 
ATOM   9511  C  CG  . ASP C  1  200 ? -20.87747 -24.76139 23.61271  1.000 19.47205  ? 200  ASP C CG  1 
ATOM   9512  O  OD1 . ASP C  1  200 ? -20.60076 -24.05140 22.61109  1.000 19.55831  ? 200  ASP C OD1 1 
ATOM   9513  O  OD2 . ASP C  1  200 ? -21.48961 -24.31100 24.59978  1.000 21.16813  ? 200  ASP C OD2 1 
ATOM   9514  N  N   . PRO C  1  201 ? -18.68801 -25.46309 20.61878  1.000 18.31746  ? 201  PRO C N   1 
ATOM   9515  C  CA  . PRO C  1  201 ? -17.41794 -24.82965 20.19132  1.000 18.14189  ? 201  PRO C CA  1 
ATOM   9516  C  C   . PRO C  1  201 ? -16.94259 -23.75527 21.14126  1.000 20.29410  ? 201  PRO C C   1 
ATOM   9517  O  O   . PRO C  1  201 ? -15.73547 -23.50820 21.23122  1.000 19.22733  ? 201  PRO C O   1 
ATOM   9518  C  CB  . PRO C  1  201 ? -17.74817 -24.22799 18.81689  1.000 19.02751  ? 201  PRO C CB  1 
ATOM   9519  C  CG  . PRO C  1  201 ? -19.07058 -24.62019 18.48243  1.000 17.61621  ? 201  PRO C CG  1 
ATOM   9520  C  CD  . PRO C  1  201 ? -19.77364 -25.25351 19.64479  1.000 19.30515  ? 201  PRO C CD  1 
ATOM   9521  N  N   . LEU C  1  202 ? -17.85515 -23.10349 21.85693  1.000 17.18670  ? 202  LEU C N   1 
ATOM   9522  C  CA  . LEU C  1  202 ? -17.44206 -22.06944 22.79938  1.000 17.02469  ? 202  LEU C CA  1 
ATOM   9523  C  C   . LEU C  1  202 ? -16.71216 -22.64672 24.00499  1.000 25.00007  ? 202  LEU C C   1 
ATOM   9524  O  O   . LEU C  1  202 ? -15.96635 -21.91747 24.67374  1.000 25.79514  ? 202  LEU C O   1 
ATOM   9525  C  CB  . LEU C  1  202 ? -18.65548 -21.25001 23.24362  1.000 21.87451  ? 202  LEU C CB  1 
ATOM   9526  C  CG  . LEU C  1  202 ? -19.13770 -20.08440 22.35120  1.000 23.57452  ? 202  LEU C CG  1 
ATOM   9527  C  CD1 . LEU C  1  202 ? -19.51671 -20.53641 20.99082  1.000 21.56420  ? 202  LEU C CD1 1 
ATOM   9528  C  CD2 . LEU C  1  202 ? -20.33603 -19.35148 22.98035  1.000 21.41626  ? 202  LEU C CD2 1 
ATOM   9529  N  N   . VAL C  1  203 ? -16.91290 -23.92675 24.30212  1.000 21.32280  ? 203  VAL C N   1 
ATOM   9530  C  CA  . VAL C  1  203 ? -16.15921 -24.60357 25.36562  1.000 20.43749  ? 203  VAL C CA  1 
ATOM   9531  C  C   . VAL C  1  203 ? -14.93775 -25.30765 24.80379  1.000 21.12155  ? 203  VAL C C   1 
ATOM   9532  O  O   . VAL C  1  203 ? -13.81344 -25.11549 25.27738  1.000 21.44196  ? 203  VAL C O   1 
ATOM   9533  C  CB  . VAL C  1  203 ? -17.08463 -25.59909 26.11062  1.000 19.12000  ? 203  VAL C CB  1 
ATOM   9534  C  CG1 . VAL C  1  203 ? -16.30025 -26.38201 27.19851  1.000 20.12888  ? 203  VAL C CG1 1 
ATOM   9535  C  CG2 . VAL C  1  203 ? -18.29522 -24.88414 26.68352  1.000 21.21062  ? 203  VAL C CG2 1 
ATOM   9536  N  N   . THR C  1  204 ? -15.13221 -26.09139 23.74082  1.000 18.46070  ? 204  THR C N   1 
ATOM   9537  C  CA  . THR C  1  204 ? -14.04268 -26.91596 23.22072  1.000 21.51937  ? 204  THR C CA  1 
ATOM   9538  C  C   . THR C  1  204 ? -12.94495 -26.10540 22.54442  1.000 20.15635  ? 204  THR C C   1 
ATOM   9539  O  O   . THR C  1  204 ? -11.77815 -26.50330 22.59631  1.000 21.84629  ? 204  THR C O   1 
ATOM   9540  C  CB  . THR C  1  204 ? -14.59684 -27.93791 22.24649  1.000 21.95109  ? 204  THR C CB  1 
ATOM   9541  O  OG1 . THR C  1  204 ? -15.69063 -28.60014 22.88168  1.000 25.28789  ? 204  THR C OG1 1 
ATOM   9542  C  CG2 . THR C  1  204 ? -13.51095 -28.96305 21.88549  1.000 24.43487  ? 204  THR C CG2 1 
ATOM   9543  N  N   . TYR C  1  205 ? -13.27427 -24.98237 21.91508  1.000 16.99674  ? 205  TYR C N   1 
ATOM   9544  C  CA  . TYR C  1  205 ? -12.30013 -24.18766 21.16011  1.000 19.19529  ? 205  TYR C CA  1 
ATOM   9545  C  C   . TYR C  1  205 ? -12.40790 -22.74530 21.62882  1.000 21.74795  ? 205  TYR C C   1 
ATOM   9546  O  O   . TYR C  1  205 ? -12.88676 -21.87681 20.89301  1.000 19.72114  ? 205  TYR C O   1 
ATOM   9547  C  CB  . TYR C  1  205 ? -12.54756 -24.31045 19.65069  1.000 19.81433  ? 205  TYR C CB  1 
ATOM   9548  C  CG  . TYR C  1  205 ? -12.60087 -25.76726 19.21783  1.000 19.29665  ? 205  TYR C CG  1 
ATOM   9549  C  CD1 . TYR C  1  205 ? -11.42771 -26.51746 19.08389  1.000 24.34876  ? 205  TYR C CD1 1 
ATOM   9550  C  CD2 . TYR C  1  205 ? -13.82305 -26.40600 18.98540  1.000 18.30645  ? 205  TYR C CD2 1 
ATOM   9551  C  CE1 . TYR C  1  205 ? -11.46977 -27.88017 18.71739  1.000 24.49040  ? 205  TYR C CE1 1 
ATOM   9552  C  CE2 . TYR C  1  205 ? -13.86385 -27.76173 18.62052  1.000 20.58738  ? 205  TYR C CE2 1 
ATOM   9553  C  CZ  . TYR C  1  205 ? -12.69400 -28.47808 18.49262  1.000 24.46044  ? 205  TYR C CZ  1 
ATOM   9554  O  OH  . TYR C  1  205 ? -12.74737 -29.80165 18.12017  1.000 26.08150  ? 205  TYR C OH  1 
ATOM   9555  N  N   . PRO C  1  206 ? -11.98202 -22.46006 22.86509  1.000 22.29469  ? 206  PRO C N   1 
ATOM   9556  C  CA  . PRO C  1  206 ? -12.37520 -21.19476 23.50838  1.000 23.80349  ? 206  PRO C CA  1 
ATOM   9557  C  C   . PRO C  1  206 ? -11.49238 -20.00156 23.16973  1.000 27.19512  ? 206  PRO C C   1 
ATOM   9558  O  O   . PRO C  1  206 ? -11.16039 -19.20418 24.04673  1.000 25.67778  ? 206  PRO C O   1 
ATOM   9559  C  CB  . PRO C  1  206 ? -12.29429 -21.53859 25.00083  1.000 26.47232  ? 206  PRO C CB  1 
ATOM   9560  C  CG  . PRO C  1  206 ? -11.16032 -22.53284 25.07837  1.000 28.55890  ? 206  PRO C CG  1 
ATOM   9561  C  CD  . PRO C  1  206 ? -11.25365 -23.34908 23.78250  1.000 25.14756  ? 206  PRO C CD  1 
ATOM   9562  N  N   . SER C  1  207 ? -11.11763 -19.84457 21.90442  1.000 21.75041  ? 207  SER C N   1 
ATOM   9563  C  CA  . SER C  1  207 ? -10.48503 -18.60751 21.45845  1.000 23.18923  ? 207  SER C CA  1 
ATOM   9564  C  C   . SER C  1  207 ? -10.75876 -18.47529 19.97414  1.000 27.12870  ? 207  SER C C   1 
ATOM   9565  O  O   . SER C  1  207 ? -11.12786 -19.44487 19.30622  1.000 20.61480  ? 207  SER C O   1 
ATOM   9566  C  CB  . SER C  1  207 ? -8.97771  -18.57935 21.74128  1.000 28.57196  ? 207  SER C CB  1 
ATOM   9567  O  OG  . SER C  1  207 ? -8.29297  -19.51411 20.92988  1.000 25.52963  ? 207  SER C OG  1 
ATOM   9568  N  N   . LEU C  1  208 ? -10.62476 -17.24908 19.46697  1.000 24.05857  ? 208  LEU C N   1 
ATOM   9569  C  CA  . LEU C  1  208 ? -10.79496 -17.04510 18.03237  1.000 28.68509  ? 208  LEU C CA  1 
ATOM   9570  C  C   . LEU C  1  208 ? -9.89390  -17.99026 17.23334  1.000 21.73956  ? 208  LEU C C   1 
ATOM   9571  O  O   . LEU C  1  208 ? -10.33991 -18.63561 16.27505  1.000 19.16800  ? 208  LEU C O   1 
ATOM   9572  C  CB  . LEU C  1  208 ? -10.49818 -15.58551 17.68164  1.000 26.15851  ? 208  LEU C CB  1 
ATOM   9573  C  CG  . LEU C  1  208 ? -10.71855 -15.21852 16.21650  1.000 25.35750  ? 208  LEU C CG  1 
ATOM   9574  C  CD1 . LEU C  1  208 ? -12.19314 -15.21858 15.91438  1.000 21.87554  ? 208  LEU C CD1 1 
ATOM   9575  C  CD2 . LEU C  1  208 ? -10.11052 -13.86809 15.91166  1.000 22.16912  ? 208  LEU C CD2 1 
ATOM   9576  N  N   . ASP C  1  209 ? -8.61901  -18.08760 17.61677  1.000 23.82743  ? 209  ASP C N   1 
ATOM   9577  C  CA  . ASP C  1  209 ? -7.68792  -18.90030 16.83779  1.000 26.75624  ? 209  ASP C CA  1 
ATOM   9578  C  C   . ASP C  1  209 ? -7.99967  -20.38673 16.96117  1.000 23.07253  ? 209  ASP C C   1 
ATOM   9579  O  O   . ASP C  1  209 ? -7.82702  -21.13081 15.98447  1.000 21.48466  ? 209  ASP C O   1 
ATOM   9580  C  CB  . ASP C  1  209 ? -6.22150  -18.61072 17.23740  1.000 25.79480  ? 209  ASP C CB  1 
ATOM   9581  C  CG  . ASP C  1  209 ? -5.84496  -19.15153 18.63155  1.000 34.31926  ? 209  ASP C CG  1 
ATOM   9582  O  OD1 . ASP C  1  209 ? -6.14347  -18.49740 19.67225  1.000 36.75983  ? 209  ASP C OD1 1 
ATOM   9583  O  OD2 . ASP C  1  209 ? -5.22522  -20.23724 18.69705  1.000 40.27636  ? 209  ASP C OD2 1 
ATOM   9584  N  N   . LYS C  1  210 ? -8.48186  -20.83787 18.12920  1.000 18.65746  ? 210  LYS C N   1 
ATOM   9585  C  CA  . LYS C  1  210 ? -8.79923  -22.25496 18.26892  1.000 21.67075  ? 210  LYS C CA  1 
ATOM   9586  C  C   . LYS C  1  210 ? -10.03255 -22.63185 17.45325  1.000 20.54961  ? 210  LYS C C   1 
ATOM   9587  O  O   . LYS C  1  210 ? -10.06119 -23.68514 16.79697  1.000 18.03143  ? 210  LYS C O   1 
ATOM   9588  C  CB  . LYS C  1  210 ? -8.99177  -22.61295 19.74108  1.000 22.48488  ? 210  LYS C CB  1 
ATOM   9589  C  CG  . LYS C  1  210 ? -7.66825  -22.65943 20.52705  1.000 20.22907  ? 210  LYS C CG  1 
ATOM   9590  C  CD  . LYS C  1  210 ? -7.96003  -22.62691 22.01821  1.000 23.36252  ? 210  LYS C CD  1 
ATOM   9591  C  CE  . LYS C  1  210 ? -6.62512  -22.71895 22.78488  1.000 40.05899  ? 210  LYS C CE  1 
ATOM   9592  N  NZ  . LYS C  1  210 ? -6.84954  -22.74527 24.25574  1.000 42.52634  ? 210  LYS C NZ  1 
ATOM   9593  N  N   . VAL C  1  211 ? -11.06439 -21.78862 17.47160  1.000 19.30624  ? 211  VAL C N   1 
ATOM   9594  C  CA  . VAL C  1  211 ? -12.26387 -22.17680 16.75265  1.000 17.43439  ? 211  VAL C CA  1 
ATOM   9595  C  C   . VAL C  1  211 ? -12.06243 -22.02397 15.25113  1.000 17.55106  ? 211  VAL C C   1 
ATOM   9596  O  O   . VAL C  1  211 ? -12.59999 -22.81827 14.46192  1.000 15.88295  ? 211  VAL C O   1 
ATOM   9597  C  CB  . VAL C  1  211 ? -13.50794 -21.42101 17.28073  1.000 17.66041  ? 211  VAL C CB  1 
ATOM   9598  C  CG1 . VAL C  1  211 ? -13.53986 -19.94869 16.80636  1.000 17.74965  ? 211  VAL C CG1 1 
ATOM   9599  C  CG2 . VAL C  1  211 ? -14.76983 -22.14368 16.82079  1.000 19.14879  ? 211  VAL C CG2 1 
ATOM   9600  N  N   . TRP C  1  212 ? -11.27661 -21.02932 14.81657  1.000 17.82963  ? 212  TRP C N   1 
ATOM   9601  C  CA  . TRP C  1  212 ? -10.97532 -20.94774 13.39547  1.000 17.66534  ? 212  TRP C CA  1 
ATOM   9602  C  C   . TRP C  1  212 ? -10.07122 -22.09420 12.96409  1.000 18.28149  ? 212  TRP C C   1 
ATOM   9603  O  O   . TRP C  1  212 ? -10.19344 -22.57800 11.82811  1.000 18.10442  ? 212  TRP C O   1 
ATOM   9604  C  CB  . TRP C  1  212 ? -10.38722 -19.57216 13.04368  1.000 17.78929  ? 212  TRP C CB  1 
ATOM   9605  C  CG  . TRP C  1  212 ? -11.51408 -18.59009 12.73166  1.000 18.59026  ? 212  TRP C CG  1 
ATOM   9606  C  CD1 . TRP C  1  212 ? -12.19797 -17.80571 13.62595  1.000 23.10781  ? 212  TRP C CD1 1 
ATOM   9607  C  CD2 . TRP C  1  212 ? -12.12461 -18.36713 11.45675  1.000 17.83213  ? 212  TRP C CD2 1 
ATOM   9608  N  NE1 . TRP C  1  212 ? -13.17951 -17.08533 12.96635  1.000 21.47077  ? 212  TRP C NE1 1 
ATOM   9609  C  CE2 . TRP C  1  212 ? -13.14695 -17.41088 11.63824  1.000 19.40210  ? 212  TRP C CE2 1 
ATOM   9610  C  CE3 . TRP C  1  212 ? -11.87878 -18.85116 10.17362  1.000 16.19066  ? 212  TRP C CE3 1 
ATOM   9611  C  CZ2 . TRP C  1  212 ? -13.92165 -16.93960 10.58310  1.000 21.14017  ? 212  TRP C CZ2 1 
ATOM   9612  C  CZ3 . TRP C  1  212 ? -12.65041 -18.37895 9.11862   1.000 23.79933  ? 212  TRP C CZ3 1 
ATOM   9613  C  CH2 . TRP C  1  212 ? -13.65986 -17.44056 9.33553   1.000 21.35377  ? 212  TRP C CH2 1 
ATOM   9614  N  N   . GLY C  1  213 ? -9.19880  -22.57169 13.86286  1.000 19.27270  ? 213  GLY C N   1 
ATOM   9615  C  CA  . GLY C  1  213 ? -8.48126  -23.81185 13.59477  1.000 19.76734  ? 213  GLY C CA  1 
ATOM   9616  C  C   . GLY C  1  213 ? -9.42835  -24.97536 13.32679  1.000 20.83497  ? 213  GLY C C   1 
ATOM   9617  O  O   . GLY C  1  213 ? -9.24976  -25.72824 12.36250  1.000 18.91440  ? 213  GLY C O   1 
ATOM   9618  N  N   . ARG C  1  214 ? -10.46343 -25.12217 14.16758  1.000 16.42558  ? 214  ARG C N   1 
ATOM   9619  C  CA  . ARG C  1  214 ? -11.43678 -26.20134 13.97497  1.000 16.02384  ? 214  ARG C CA  1 
ATOM   9620  C  C   . ARG C  1  214 ? -12.25434 -26.00078 12.69573  1.000 19.53739  ? 214  ARG C C   1 
ATOM   9621  O  O   . ARG C  1  214 ? -12.55224 -26.96385 11.97811  1.000 17.56052  ? 214  ARG C O   1 
ATOM   9622  C  CB  . ARG C  1  214 ? -12.37458 -26.29453 15.18281  1.000 16.34231  ? 214  ARG C CB  1 
ATOM   9623  C  CG  . ARG C  1  214 ? -13.49249 -27.34177 14.99006  1.000 16.94646  ? 214  ARG C CG  1 
ATOM   9624  C  CD  . ARG C  1  214 ? -12.87425 -28.70887 14.95209  1.000 20.55209  ? 214  ARG C CD  1 
ATOM   9625  N  NE  . ARG C  1  214 ? -13.82067 -29.75532 14.58112  1.000 15.51156  ? 214  ARG C NE  1 
ATOM   9626  C  CZ  . ARG C  1  214 ? -13.88349 -30.33470 13.38406  1.000 22.30160  ? 214  ARG C CZ  1 
ATOM   9627  N  NH1 . ARG C  1  214 ? -13.22419 -29.84832 12.33435  1.000 18.42791  ? 214  ARG C NH1 1 
ATOM   9628  N  NH2 . ARG C  1  214 ? -14.61701 -31.43970 13.23812  1.000 20.61838  ? 214  ARG C NH2 1 
ATOM   9629  N  N   . PHE C  1  215 ? -12.66051 -24.76163 12.42846  1.000 15.74713  ? 215  PHE C N   1 
ATOM   9630  C  CA  . PHE C  1  215 ? -13.45930 -24.44916 11.24769  1.000 18.24619  ? 215  PHE C CA  1 
ATOM   9631  C  C   . PHE C  1  215 ? -12.65782 -24.70879 9.97653   1.000 17.31315  ? 215  PHE C C   1 
ATOM   9632  O  O   . PHE C  1  215 ? -13.12388 -25.40857 9.06936   1.000 16.40589  ? 215  PHE C O   1 
ATOM   9633  C  CB  . PHE C  1  215 ? -13.91311 -22.99145 11.35866  1.000 13.10287  ? 215  PHE C CB  1 
ATOM   9634  C  CG  . PHE C  1  215 ? -14.84718 -22.52377 10.27326  1.000 18.37046  ? 215  PHE C CG  1 
ATOM   9635  C  CD1 . PHE C  1  215 ? -16.15097 -23.01189 10.18474  1.000 15.88614  ? 215  PHE C CD1 1 
ATOM   9636  C  CD2 . PHE C  1  215 ? -14.44224 -21.53095 9.39335   1.000 19.41801  ? 215  PHE C CD2 1 
ATOM   9637  C  CE1 . PHE C  1  215 ? -17.01507 -22.55488 9.21631   1.000 17.00018  ? 215  PHE C CE1 1 
ATOM   9638  C  CE2 . PHE C  1  215 ? -15.30817 -21.06667 8.40538   1.000 25.40128  ? 215  PHE C CE2 1 
ATOM   9639  C  CZ  . PHE C  1  215 ? -16.60120 -21.57749 8.32375   1.000 17.47778  ? 215  PHE C CZ  1 
ATOM   9640  N  N   . ASP C  1  216 ? -11.41739 -24.20125 9.92077   1.000 16.69166  ? 216  ASP C N   1 
ATOM   9641  C  CA  . ASP C  1  216 ? -10.55594 -24.50325 8.78543   1.000 17.49795  ? 216  ASP C CA  1 
ATOM   9642  C  C   . ASP C  1  216 ? -10.37193 -26.00351 8.63943   1.000 20.21592  ? 216  ASP C C   1 
ATOM   9643  O  O   . ASP C  1  216 ? -10.40461 -26.52799 7.52416   1.000 17.41159  ? 216  ASP C O   1 
ATOM   9644  C  CB  . ASP C  1  216 ? -9.19580  -23.82486 8.94665   1.000 19.84130  ? 216  ASP C CB  1 
ATOM   9645  C  CG  . ASP C  1  216 ? -9.27688  -22.30735 8.80630   1.000 23.78592  ? 216  ASP C CG  1 
ATOM   9646  O  OD1 . ASP C  1  216 ? -10.27552 -21.80214 8.24939   1.000 22.68282  ? 216  ASP C OD1 1 
ATOM   9647  O  OD2 . ASP C  1  216 ? -8.33767  -21.61090 9.26012   1.000 25.13153  ? 216  ASP C OD2 1 
ATOM   9648  N  N   . LYS C  1  217 ? -10.19844 -26.70913 9.76139   1.000 16.61271  ? 217  LYS C N   1 
ATOM   9649  C  CA  . LYS C  1  217 ? -10.00893 -28.15904 9.70530   1.000 17.83702  ? 217  LYS C CA  1 
ATOM   9650  C  C   . LYS C  1  217 ? -11.20478 -28.84204 9.04538   1.000 15.50775  ? 217  LYS C C   1 
ATOM   9651  O  O   . LYS C  1  217 ? -11.02813 -29.73752 8.21209   1.000 17.03573  ? 217  LYS C O   1 
ATOM   9652  C  CB  . LYS C  1  217 ? -9.77598  -28.73471 11.10794  1.000 19.12970  ? 217  LYS C CB  1 
ATOM   9653  C  CG  . LYS C  1  217 ? -9.69610  -30.27349 11.15316  1.000 16.25901  ? 217  LYS C CG  1 
ATOM   9654  C  CD  . LYS C  1  217 ? -8.49677  -30.81007 10.37975  1.000 21.87083  ? 217  LYS C CD  1 
ATOM   9655  C  CE  . LYS C  1  217 ? -7.18839  -30.61418 11.16121  1.000 22.03716  ? 217  LYS C CE  1 
ATOM   9656  N  NZ  . LYS C  1  217 ? -6.02318  -31.17294 10.41970  1.000 23.59998  ? 217  LYS C NZ  1 
ATOM   9657  N  N   . HIS C  1  218 ? -12.42174 -28.41067 9.39022   1.000 14.70314  ? 218  HIS C N   1 
ATOM   9658  C  CA  . HIS C  1  218 ? -13.61991 -28.99521 8.78607   1.000 14.93584  ? 218  HIS C CA  1 
ATOM   9659  C  C   . HIS C  1  218 ? -13.53417 -28.94496 7.27194   1.000 15.52303  ? 218  HIS C C   1 
ATOM   9660  O  O   . HIS C  1  218 ? -13.87785 -29.91537 6.58136   1.000 15.11131  ? 218  HIS C O   1 
ATOM   9661  C  CB  . HIS C  1  218 ? -14.88541 -28.26328 9.27883   1.000 14.43958  ? 218  HIS C CB  1 
ATOM   9662  C  CG  . HIS C  1  218 ? -16.12069 -28.59813 8.48974   1.000 14.65787  ? 218  HIS C CG  1 
ATOM   9663  N  ND1 . HIS C  1  218 ? -16.98233 -29.60813 8.85562   1.000 19.10492  ? 218  HIS C ND1 1 
ATOM   9664  C  CD2 . HIS C  1  218 ? -16.62310 -28.07632 7.34022   1.000 18.86032  ? 218  HIS C CD2 1 
ATOM   9665  C  CE1 . HIS C  1  218 ? -17.97421 -29.68241 7.97954   1.000 23.56438  ? 218  HIS C CE1 1 
ATOM   9666  N  NE2 . HIS C  1  218 ? -17.77583 -28.77159 7.04239   1.000 18.17684  ? 218  HIS C NE2 1 
ATOM   9667  N  N   . PHE C  1  219 ? -13.10798 -27.80740 6.72195   1.000 15.29579  ? 219  PHE C N   1 
ATOM   9668  C  CA  . PHE C  1  219 ? -13.08302 -27.72067 5.27144   1.000 18.27652  ? 219  PHE C CA  1 
ATOM   9669  C  C   . PHE C  1  219 ? -12.02698 -28.64061 4.68620   1.000 19.98913  ? 219  PHE C C   1 
ATOM   9670  O  O   . PHE C  1  219 ? -12.25642 -29.24718 3.63800   1.000 18.63082  ? 219  PHE C O   1 
ATOM   9671  C  CB  . PHE C  1  219 ? -12.89557 -26.27473 4.82981   1.000 19.26838  ? 219  PHE C CB  1 
ATOM   9672  C  CG  . PHE C  1  219 ? -14.15801 -25.47686 4.98980   1.000 21.61448  ? 219  PHE C CG  1 
ATOM   9673  C  CD1 . PHE C  1  219 ? -15.14429 -25.53882 4.03603   1.000 23.87136  ? 219  PHE C CD1 1 
ATOM   9674  C  CD2 . PHE C  1  219 ? -14.40293 -24.76683 6.15428   1.000 20.33342  ? 219  PHE C CD2 1 
ATOM   9675  C  CE1 . PHE C  1  219 ? -16.33153 -24.83422 4.20368   1.000 28.16027  ? 219  PHE C CE1 1 
ATOM   9676  C  CE2 . PHE C  1  219 ? -15.57648 -24.07461 6.33471   1.000 21.95081  ? 219  PHE C CE2 1 
ATOM   9677  C  CZ  . PHE C  1  219 ? -16.54078 -24.09711 5.35436   1.000 21.69177  ? 219  PHE C CZ  1 
ATOM   9678  N  N   . SER C  1  220 ? -10.87199 -28.76945 5.35236   1.000 17.88542  ? 220  SER C N   1 
ATOM   9679  C  CA  A SER C  1  220 ? -9.85587  -29.71647 4.89589   0.540 20.51760  ? 220  SER C CA  1 
ATOM   9680  C  CA  B SER C  1  220 ? -9.86715  -29.71131 4.86783   0.460 20.50998  ? 220  SER C CA  1 
ATOM   9681  C  C   . SER C  1  220 ? -10.33650 -31.15937 4.98904   1.000 20.51303  ? 220  SER C C   1 
ATOM   9682  O  O   . SER C  1  220 ? -9.90336  -32.01229 4.19591   1.000 18.67901  ? 220  SER C O   1 
ATOM   9683  C  CB  A SER C  1  220 ? -8.56234  -29.55710 5.70684   0.540 24.17749  ? 220  SER C CB  1 
ATOM   9684  C  CB  B SER C  1  220 ? -8.54039  -29.53075 5.61827   0.460 24.20632  ? 220  SER C CB  1 
ATOM   9685  O  OG  A SER C  1  220 ? -8.04286  -28.25012 5.57735   0.540 25.54166  ? 220  SER C OG  1 
ATOM   9686  O  OG  B SER C  1  220 ? -8.55330  -30.24142 6.83924   0.460 28.21916  ? 220  SER C OG  1 
ATOM   9687  N  N   . GLN C  1  221 ? -11.21027 -31.45992 5.95437   1.000 16.77189  ? 221  GLN C N   1 
ATOM   9688  C  CA  . GLN C  1  221 ? -11.73107 -32.81971 6.09769   1.000 18.39519  ? 221  GLN C CA  1 
ATOM   9689  C  C   . GLN C  1  221 ? -12.57932 -33.20785 4.89611   1.000 19.77912  ? 221  GLN C C   1 
ATOM   9690  O  O   . GLN C  1  221 ? -12.58145 -34.37297 4.47394   1.000 18.95959  ? 221  GLN C O   1 
ATOM   9691  C  CB  . GLN C  1  221 ? -12.58395 -32.95563 7.36211   1.000 17.14728  ? 221  GLN C CB  1 
ATOM   9692  C  CG  . GLN C  1  221 ? -11.84663 -32.80964 8.71847   1.000 14.41651  ? 221  GLN C CG  1 
ATOM   9693  C  CD  . GLN C  1  221 ? -12.76113 -33.01126 9.89994   1.000 19.53917  ? 221  GLN C CD  1 
ATOM   9694  O  OE1 . GLN C  1  221 ? -13.28714 -32.04057 10.47410  1.000 16.50631  ? 221  GLN C OE1 1 
ATOM   9695  N  NE2 . GLN C  1  221 ? -12.93585 -34.28087 10.31660  1.000 14.45531  ? 221  GLN C NE2 1 
ATOM   9696  N  N   . LEU C  1  222 ? -13.35722 -32.26544 4.37109   1.000 16.62311  ? 222  LEU C N   1 
ATOM   9697  C  CA  . LEU C  1  222 ? -14.27589 -32.58737 3.28735   1.000 20.34178  ? 222  LEU C CA  1 
ATOM   9698  C  C   . LEU C  1  222 ? -13.74044 -32.21395 1.91728   1.000 19.89473  ? 222  LEU C C   1 
ATOM   9699  O  O   . LEU C  1  222 ? -14.38212 -32.55905 0.91206   1.000 20.89378  ? 222  LEU C O   1 
ATOM   9700  C  CB  . LEU C  1  222 ? -15.63494 -31.89057 3.48576   1.000 18.41181  ? 222  LEU C CB  1 
ATOM   9701  C  CG  . LEU C  1  222 ? -16.40426 -32.31182 4.73560   1.000 18.75292  ? 222  LEU C CG  1 
ATOM   9702  C  CD1 . LEU C  1  222 ? -17.83338 -31.74633 4.71361   1.000 22.35629  ? 222  LEU C CD1 1 
ATOM   9703  C  CD2 . LEU C  1  222 ? -16.44823 -33.84456 4.84334   1.000 19.05408  ? 222  LEU C CD2 1 
ATOM   9704  N  N   . ARG C  1  223 ? -12.59948 -31.52041 1.84248   1.000 16.42381  ? 223  ARG C N   1 
ATOM   9705  C  CA  . ARG C  1  223 ? -12.22557 -30.89244 0.57492   1.000 20.68121  ? 223  ARG C CA  1 
ATOM   9706  C  C   . ARG C  1  223 ? -12.11185 -31.91998 -0.54509  1.000 23.02809  ? 223  ARG C C   1 
ATOM   9707  O  O   . ARG C  1  223 ? -12.60878 -31.69812 -1.65044  1.000 22.23493  ? 223  ARG C O   1 
ATOM   9708  C  CB  . ARG C  1  223 ? -10.91139 -30.12065 0.71258   1.000 23.03019  ? 223  ARG C CB  1 
ATOM   9709  C  CG  . ARG C  1  223 ? -10.50654 -29.53058 -0.63999  1.000 25.76440  ? 223  ARG C CG  1 
ATOM   9710  C  CD  . ARG C  1  223 ? -9.42854  -28.45303 -0.60675  1.000 42.00566  ? 223  ARG C CD  1 
ATOM   9711  N  NE  . ARG C  1  223 ? -9.20469  -27.99235 -1.97640  1.000 57.90961  ? 223  ARG C NE  1 
ATOM   9712  C  CZ  . ARG C  1  223 ? -9.63816  -26.84087 -2.47946  1.000 59.27752  ? 223  ARG C CZ  1 
ATOM   9713  N  NH1 . ARG C  1  223 ? -10.20044 -25.91547 -1.71291  1.000 42.37347  ? 223  ARG C NH1 1 
ATOM   9714  N  NH2 . ARG C  1  223 ? -9.50256  -26.61201 -3.78622  1.000 51.34580  ? 223  ARG C NH2 1 
ATOM   9715  N  N   . GLY C  1  224 ? -11.45425 -33.05141 -0.28125  1.000 19.15663  ? 224  GLY C N   1 
ATOM   9716  C  CA  . GLY C  1  224 ? -11.26528 -34.04235 -1.33804  1.000 22.01053  ? 224  GLY C CA  1 
ATOM   9717  C  C   . GLY C  1  224 ? -12.58490 -34.54764 -1.89343  1.000 19.55345  ? 224  GLY C C   1 
ATOM   9718  O  O   . GLY C  1  224 ? -12.82953 -34.48845 -3.10041  1.000 21.80851  ? 224  GLY C O   1 
ATOM   9719  N  N   . ILE C  1  225 ? -13.48014 -34.98687 -1.01087  1.000 17.96828  ? 225  ILE C N   1 
ATOM   9720  C  CA  . ILE C  1  225 ? -14.70803 -35.61503 -1.49235  1.000 17.57273  ? 225  ILE C CA  1 
ATOM   9721  C  C   . ILE C  1  225 ? -15.66101 -34.58270 -2.10182  1.000 17.10855  ? 225  ILE C C   1 
ATOM   9722  O  O   . ILE C  1  225 ? -16.36084 -34.87559 -3.08578  1.000 17.81767  ? 225  ILE C O   1 
ATOM   9723  C  CB  . ILE C  1  225 ? -15.35801 -36.42559 -0.34975  1.000 18.30493  ? 225  ILE C CB  1 
ATOM   9724  C  CG1 . ILE C  1  225 ? -16.52731 -37.27595 -0.87836  1.000 16.68584  ? 225  ILE C CG1 1 
ATOM   9725  C  CG2 . ILE C  1  225 ? -15.87595 -35.52716 0.81815   1.000 20.60157  ? 225  ILE C CG2 1 
ATOM   9726  C  CD1 . ILE C  1  225 ? -17.04541 -38.22839 0.20020   1.000 16.75912  ? 225  ILE C CD1 1 
ATOM   9727  N  N   . ILE C  1  226 ? -15.69531 -33.35900 -1.56332  1.000 15.86842  ? 226  ILE C N   1 
ATOM   9728  C  CA  . ILE C  1  226 ? -16.70052 -32.39796 -2.01828  1.000 14.12020  ? 226  ILE C CA  1 
ATOM   9729  C  C   . ILE C  1  226 ? -16.28299 -31.70278 -3.30953  1.000 20.05974  ? 226  ILE C C   1 
ATOM   9730  O  O   . ILE C  1  226 ? -17.11394 -31.02807 -3.93398  1.000 16.66768  ? 226  ILE C O   1 
ATOM   9731  C  CB  . ILE C  1  226 ? -17.02760 -31.40388 -0.88101  1.000 19.34265  ? 226  ILE C CB  1 
ATOM   9732  C  CG1 . ILE C  1  226 ? -18.47272 -30.86926 -1.02887  1.000 20.58453  ? 226  ILE C CG1 1 
ATOM   9733  C  CG2 . ILE C  1  226 ? -15.99860 -30.25447 -0.80239  1.000 15.93800  ? 226  ILE C CG2 1 
ATOM   9734  C  CD1 . ILE C  1  226 ? -19.04772 -30.27833 0.30762   1.000 20.07764  ? 226  ILE C CD1 1 
ATOM   9735  N  N   . TYR C  1  227 ? -15.03325 -31.87817 -3.75221  1.000 16.20769  ? 227  TYR C N   1 
ATOM   9736  C  CA  . TYR C  1  227 ? -14.59781 -31.34208 -5.02626  1.000 16.95669  ? 227  TYR C CA  1 
ATOM   9737  C  C   . TYR C  1  227 ? -14.69926 -32.36417 -6.15850  1.000 15.64799  ? 227  TYR C C   1 
ATOM   9738  O  O   . TYR C  1  227 ? -14.44476 -32.01154 -7.30848  1.000 18.38378  ? 227  TYR C O   1 
ATOM   9739  C  CB  . TYR C  1  227 ? -13.17115 -30.76376 -4.89225  1.000 21.78617  ? 227  TYR C CB  1 
ATOM   9740  C  CG  . TYR C  1  227 ? -13.25008 -29.31152 -4.46326  1.000 21.73127  ? 227  TYR C CG  1 
ATOM   9741  C  CD1 . TYR C  1  227 ? -13.43357 -28.96953 -3.12828  1.000 22.70075  ? 227  TYR C CD1 1 
ATOM   9742  C  CD2 . TYR C  1  227 ? -13.23514 -28.28503 -5.40972  1.000 27.59652  ? 227  TYR C CD2 1 
ATOM   9743  C  CE1 . TYR C  1  227 ? -13.56643 -27.63920 -2.73120  1.000 24.14275  ? 227  TYR C CE1 1 
ATOM   9744  C  CE2 . TYR C  1  227 ? -13.35680 -26.95465 -5.02204  1.000 33.04964  ? 227  TYR C CE2 1 
ATOM   9745  C  CZ  . TYR C  1  227 ? -13.52356 -26.64550 -3.68061  1.000 34.11975  ? 227  TYR C CZ  1 
ATOM   9746  O  OH  . TYR C  1  227 ? -13.65873 -25.33684 -3.28095  1.000 41.66196  ? 227  TYR C OH  1 
ATOM   9747  N  N   . HIS C  1  228 ? -15.11038 -33.60162 -5.86509  1.000 17.93175  ? 228  HIS C N   1 
ATOM   9748  C  CA  . HIS C  1  228 ? -15.33091 -34.60816 -6.90718  1.000 16.65189  ? 228  HIS C CA  1 
ATOM   9749  C  C   . HIS C  1  228 ? -16.63035 -34.28357 -7.65425  1.000 17.53466  ? 228  HIS C C   1 
ATOM   9750  O  O   . HIS C  1  228 ? -17.68358 -34.15288 -7.02876  1.000 18.08252  ? 228  HIS C O   1 
ATOM   9751  C  CB  . HIS C  1  228 ? -15.38032 -36.00209 -6.26018  1.000 14.24786  ? 228  HIS C CB  1 
ATOM   9752  C  CG  . HIS C  1  228 ? -15.67573 -37.11248 -7.22617  1.000 21.48248  ? 228  HIS C CG  1 
ATOM   9753  N  ND1 . HIS C  1  228 ? -15.03524 -37.23255 -8.44277  1.000 18.87029  ? 228  HIS C ND1 1 
ATOM   9754  C  CD2 . HIS C  1  228 ? -16.55057 -38.14690 -7.15843  1.000 19.95799  ? 228  HIS C CD2 1 
ATOM   9755  C  CE1 . HIS C  1  228 ? -15.50555 -38.28493 -9.08901  1.000 21.18630  ? 228  HIS C CE1 1 
ATOM   9756  N  NE2 . HIS C  1  228 ? -16.42550 -38.85760 -8.33009  1.000 19.61378  ? 228  HIS C NE2 1 
ATOM   9757  N  N   . THR C  1  229 ? -16.54868 -34.12282 -8.98300  1.000 16.29494  ? 229  THR C N   1 
ATOM   9758  C  CA  . THR C  1  229 ? -17.59252 -33.42991 -9.74074  1.000 20.53342  ? 229  THR C CA  1 
ATOM   9759  C  C   . THR C  1  229 ? -19.00665 -33.94513 -9.48195  1.000 20.52184  ? 229  THR C C   1 
ATOM   9760  O  O   . THR C  1  229 ? -19.89018 -33.12600 -9.17034  1.000 18.40622  ? 229  THR C O   1 
ATOM   9761  C  CB  . THR C  1  229 ? -17.27522 -33.50319 -11.23989 1.000 22.39569  ? 229  THR C CB  1 
ATOM   9762  O  OG1 . THR C  1  229 ? -15.96621 -32.97814 -11.48629 1.000 18.79009  ? 229  THR C OG1 1 
ATOM   9763  C  CG2 . THR C  1  229 ? -18.29419 -32.68048 -12.02142 1.000 21.05416  ? 229  THR C CG2 1 
ATOM   9764  N  N   . PRO C  1  230 ? -19.30152 -35.24547 -9.56819  1.000 20.94376  ? 230  PRO C N   1 
ATOM   9765  C  CA  . PRO C  1  230 ? -20.70726 -35.64531 -9.38946  1.000 20.87634  ? 230  PRO C CA  1 
ATOM   9766  C  C   . PRO C  1  230 ? -21.18457 -35.47673 -7.95696  1.000 21.51729  ? 230  PRO C C   1 
ATOM   9767  O  O   . PRO C  1  230 ? -22.38314 -35.26088 -7.73262  1.000 18.99326  ? 230  PRO C O   1 
ATOM   9768  C  CB  . PRO C  1  230 ? -20.72486 -37.11501 -9.82363  1.000 22.82840  ? 230  PRO C CB  1 
ATOM   9769  C  CG  . PRO C  1  230 ? -19.31051 -37.59712 -9.58104  1.000 21.03490  ? 230  PRO C CG  1 
ATOM   9770  C  CD  . PRO C  1  230 ? -18.43988 -36.39752 -9.90681  1.000 20.66050  ? 230  PRO C CD  1 
ATOM   9771  N  N   . ILE C  1  231 ? -20.28165 -35.59292 -6.97865  1.000 16.88458  ? 231  ILE C N   1 
ATOM   9772  C  CA  . ILE C  1  231 ? -20.65115 -35.31154 -5.59815  1.000 17.10194  ? 231  ILE C CA  1 
ATOM   9773  C  C   . ILE C  1  231 ? -20.91703 -33.82503 -5.40975  1.000 18.11184  ? 231  ILE C C   1 
ATOM   9774  O  O   . ILE C  1  231 ? -21.89133 -33.43731 -4.74013  1.000 19.25298  ? 231  ILE C O   1 
ATOM   9775  C  CB  . ILE C  1  231 ? -19.55895 -35.82586 -4.64189  1.000 18.19225  ? 231  ILE C CB  1 
ATOM   9776  C  CG1 . ILE C  1  231 ? -19.55216 -37.35428 -4.64314  1.000 18.12621  ? 231  ILE C CG1 1 
ATOM   9777  C  CG2 . ILE C  1  231 ? -19.74815 -35.25732 -3.23052  1.000 16.48545  ? 231  ILE C CG2 1 
ATOM   9778  C  CD1 . ILE C  1  231 ? -18.51038 -37.96675 -3.73189  1.000 18.97066  ? 231  ILE C CD1 1 
ATOM   9779  N  N   . ARG C  1  232 ? -20.05556 -32.96981 -5.97938  1.000 16.39386  ? 232  ARG C N   1 
ATOM   9780  C  CA  . ARG C  1  232 ? -20.25715 -31.51803 -5.89382  1.000 17.09702  ? 232  ARG C CA  1 
ATOM   9781  C  C   . ARG C  1  232 ? -21.56957 -31.09369 -6.55957  1.000 22.87190  ? 232  ARG C C   1 
ATOM   9782  O  O   . ARG C  1  232 ? -22.32281 -30.27093 -6.01946  1.000 17.40548  ? 232  ARG C O   1 
ATOM   9783  C  CB  . ARG C  1  232 ? -19.07096 -30.79163 -6.52969  1.000 17.44262  ? 232  ARG C CB  1 
ATOM   9784  C  CG  . ARG C  1  232 ? -19.12202 -29.26674 -6.46922  1.000 16.96454  ? 232  ARG C CG  1 
ATOM   9785  C  CD  . ARG C  1  232 ? -19.23626 -28.76638 -4.99843  1.000 16.02084  ? 232  ARG C CD  1 
ATOM   9786  N  NE  . ARG C  1  232 ? -18.70677 -27.40974 -4.87012  1.000 18.54089  ? 232  ARG C NE  1 
ATOM   9787  C  CZ  . ARG C  1  232 ? -17.45678 -27.13667 -4.51924  1.000 17.37665  ? 232  ARG C CZ  1 
ATOM   9788  N  NH1 . ARG C  1  232 ? -16.59721 -28.09850 -4.22172  1.000 18.33612  ? 232  ARG C NH1 1 
ATOM   9789  N  NH2 . ARG C  1  232 ? -17.06132 -25.86463 -4.44896  1.000 16.99642  ? 232  ARG C NH2 1 
ATOM   9790  N  N   . ARG C  1  233 ? -21.84860 -31.63127 -7.74439  1.000 16.65446  ? 233  ARG C N   1 
ATOM   9791  C  CA  . ARG C  1  233 ? -23.13567 -31.40673 -8.40265  1.000 18.64414  ? 233  ARG C CA  1 
ATOM   9792  C  C   . ARG C  1  233 ? -24.29860 -31.78233 -7.49612  1.000 19.14133  ? 233  ARG C C   1 
ATOM   9793  O  O   . ARG C  1  233 ? -25.26948 -31.02496 -7.34195  1.000 17.20779  ? 233  ARG C O   1 
ATOM   9794  C  CB  . ARG C  1  233 ? -23.19895 -32.23381 -9.68011  1.000 21.34877  ? 233  ARG C CB  1 
ATOM   9795  C  CG  . ARG C  1  233 ? -24.53188 -32.14109 -10.43299 1.000 17.96415  ? 233  ARG C CG  1 
ATOM   9796  C  CD  . ARG C  1  233 ? -24.62037 -33.27435 -11.44287 1.000 18.46921  ? 233  ARG C CD  1 
ATOM   9797  N  NE  . ARG C  1  233 ? -24.73551 -34.55567 -10.76823 1.000 19.72585  ? 233  ARG C NE  1 
ATOM   9798  C  CZ  . ARG C  1  233 ? -24.24842 -35.68909 -11.25073 1.000 24.63385  ? 233  ARG C CZ  1 
ATOM   9799  N  NH1 . ARG C  1  233 ? -23.66944 -35.73772 -12.43773 1.000 23.21465  ? 233  ARG C NH1 1 
ATOM   9800  N  NH2 . ARG C  1  233 ? -24.29221 -36.78291 -10.50041 1.000 23.71295  ? 233  ARG C NH2 1 
ATOM   9801  N  N   . ASP C  1  234 ? -24.24899 -32.98744 -6.93994  1.000 19.44265  ? 234  ASP C N   1 
ATOM   9802  C  CA  . ASP C  1  234 ? -25.35906 -33.45831 -6.12934  1.000 19.34810  ? 234  ASP C CA  1 
ATOM   9803  C  C   . ASP C  1  234 ? -25.43438 -32.71568 -4.80185  1.000 19.06313  ? 234  ASP C C   1 
ATOM   9804  O  O   . ASP C  1  234 ? -26.54165 -32.51546 -4.27468  1.000 17.03061  ? 234  ASP C O   1 
ATOM   9805  C  CB  . ASP C  1  234 ? -25.23151 -34.95915 -5.88867  1.000 15.91004  ? 234  ASP C CB  1 
ATOM   9806  C  CG  . ASP C  1  234 ? -25.40817 -35.78032 -7.16271  1.000 19.18336  ? 234  ASP C CG  1 
ATOM   9807  O  OD1 . ASP C  1  234 ? -25.94894 -35.25001 -8.16335  1.000 17.75208  ? 234  ASP C OD1 1 
ATOM   9808  O  OD2 . ASP C  1  234 ? -25.04506 -36.97235 -7.11834  1.000 20.83911  ? 234  ASP C OD2 1 
ATOM   9809  N  N   . TYR C  1  235 ? -24.27816 -32.30248 -4.25383  1.000 17.07663  ? 235  TYR C N   1 
ATOM   9810  C  CA  . TYR C  1  235 ? -24.26952 -31.50392 -3.02967  1.000 20.28443  ? 235  TYR C CA  1 
ATOM   9811  C  C   . TYR C  1  235 ? -24.96526 -30.17452 -3.25776  1.000 14.92804  ? 235  TYR C C   1 
ATOM   9812  O  O   . TYR C  1  235 ? -25.78412 -29.73842 -2.43770  1.000 17.39764  ? 235  TYR C O   1 
ATOM   9813  C  CB  . TYR C  1  235 ? -22.82614 -31.27513 -2.53614  1.000 15.91434  ? 235  TYR C CB  1 
ATOM   9814  C  CG  . TYR C  1  235 ? -22.72949 -30.58092 -1.17357  1.000 15.15293  ? 235  TYR C CG  1 
ATOM   9815  C  CD1 . TYR C  1  235 ? -22.75748 -31.32041 0.00787   1.000 14.38159  ? 235  TYR C CD1 1 
ATOM   9816  C  CD2 . TYR C  1  235 ? -22.57206 -29.20071 -1.08495  1.000 14.57907  ? 235  TYR C CD2 1 
ATOM   9817  C  CE1 . TYR C  1  235 ? -22.63090 -30.71199 1.24115   1.000 17.92927  ? 235  TYR C CE1 1 
ATOM   9818  C  CE2 . TYR C  1  235 ? -22.44029 -28.57032 0.15394   1.000 15.39317  ? 235  TYR C CE2 1 
ATOM   9819  C  CZ  . TYR C  1  235 ? -22.48314 -29.34096 1.31008   1.000 17.47771  ? 235  TYR C CZ  1 
ATOM   9820  O  OH  . TYR C  1  235 ? -22.36589 -28.73686 2.54470   1.000 19.20897  ? 235  TYR C OH  1 
ATOM   9821  N  N   . TYR C  1  236 ? -24.63967 -29.50644 -4.36800  1.000 15.62897  ? 236  TYR C N   1 
ATOM   9822  C  CA  . TYR C  1  236 ? -25.26865 -28.22079 -4.65585  1.000 14.36407  ? 236  TYR C CA  1 
ATOM   9823  C  C   . TYR C  1  236 ? -26.78388 -28.38674 -4.78491  1.000 18.06714  ? 236  TYR C C   1 
ATOM   9824  O  O   . TYR C  1  236 ? -27.55756 -27.55946 -4.27446  1.000 18.04164  ? 236  TYR C O   1 
ATOM   9825  C  CB  . TYR C  1  236 ? -24.65536 -27.61569 -5.92658  1.000 15.31260  ? 236  TYR C CB  1 
ATOM   9826  C  CG  . TYR C  1  236 ? -25.35228 -26.35921 -6.39191  1.000 16.03414  ? 236  TYR C CG  1 
ATOM   9827  C  CD1 . TYR C  1  236 ? -25.15508 -25.13876 -5.72785  1.000 16.78927  ? 236  TYR C CD1 1 
ATOM   9828  C  CD2 . TYR C  1  236 ? -26.21847 -26.38901 -7.47395  1.000 16.82175  ? 236  TYR C CD2 1 
ATOM   9829  C  CE1 . TYR C  1  236 ? -25.80656 -23.97147 -6.14700  1.000 18.21595  ? 236  TYR C CE1 1 
ATOM   9830  C  CE2 . TYR C  1  236 ? -26.89430 -25.23495 -7.89432  1.000 16.58069  ? 236  TYR C CE2 1 
ATOM   9831  C  CZ  . TYR C  1  236 ? -26.68847 -24.03233 -7.22176  1.000 21.46433  ? 236  TYR C CZ  1 
ATOM   9832  O  OH  . TYR C  1  236 ? -27.33738 -22.89328 -7.66406  1.000 18.51634  ? 236  TYR C OH  1 
ATOM   9833  N  N   . ARG C  1  237 ? -27.23015 -29.46947 -5.44035  1.000 16.34566  ? 237  ARG C N   1 
ATOM   9834  C  CA  . ARG C  1  237 ? -28.67022 -29.74615 -5.51789  1.000 17.10444  ? 237  ARG C CA  1 
ATOM   9835  C  C   . ARG C  1  237 ? -29.27454 -29.94551 -4.13477  1.000 19.21483  ? 237  ARG C C   1 
ATOM   9836  O  O   . ARG C  1  237 ? -30.38402 -29.45748 -3.86909  1.000 17.84720  ? 237  ARG C O   1 
ATOM   9837  C  CB  . ARG C  1  237 ? -28.95000 -30.97705 -6.38578  1.000 15.92135  ? 237  ARG C CB  1 
ATOM   9838  C  CG  . ARG C  1  237 ? -30.45964 -31.14818 -6.64409  1.000 25.71302  ? 237  ARG C CG  1 
ATOM   9839  C  CD  . ARG C  1  237 ? -30.76872 -32.41545 -7.40243  1.000 22.83953  ? 237  ARG C CD  1 
ATOM   9840  N  NE  . ARG C  1  237 ? -29.99857 -32.53853 -8.63762  1.000 26.96631  ? 237  ARG C NE  1 
ATOM   9841  C  CZ  . ARG C  1  237 ? -29.03368 -33.43313 -8.83012  1.000 31.67750  ? 237  ARG C CZ  1 
ATOM   9842  N  NH1 . ARG C  1  237 ? -28.66690 -34.27706 -7.87441  1.000 26.38839  ? 237  ARG C NH1 1 
ATOM   9843  N  NH2 . ARG C  1  237 ? -28.42076 -33.48223 -10.00849 1.000 28.37687  ? 237  ARG C NH2 1 
ATOM   9844  N  N   . GLN C  1  238 ? -28.56811 -30.66694 -3.24105  1.000 19.41501  ? 238  GLN C N   1 
ATOM   9845  C  CA  . GLN C  1  238 ? -29.03093 -30.80813 -1.86064  1.000 15.62792  ? 238  GLN C CA  1 
ATOM   9846  C  C   . GLN C  1  238 ? -29.16102 -29.45301 -1.17100  1.000 20.73888  ? 238  GLN C C   1 
ATOM   9847  O  O   . GLN C  1  238 ? -30.05896 -29.26240 -0.34405  1.000 18.97057  ? 238  GLN C O   1 
ATOM   9848  C  CB  . GLN C  1  238 ? -28.10014 -31.72752 -1.04165  1.000 18.09915  ? 238  GLN C CB  1 
ATOM   9849  C  CG  . GLN C  1  238 ? -28.19101 -33.19695 -1.45460  1.000 25.56404  ? 238  GLN C CG  1 
ATOM   9850  C  CD  . GLN C  1  238 ? -29.65429 -33.67316 -1.49511  1.000 28.84363  ? 238  GLN C CD  1 
ATOM   9851  O  OE1 . GLN C  1  238 ? -30.31164 -33.67070 -0.47988  1.000 25.19312  ? 238  GLN C OE1 1 
ATOM   9852  N  NE2 . GLN C  1  238 ? -30.16641 -34.02429 -2.68733  1.000 33.12150  ? 238  GLN C NE2 1 
ATOM   9853  N  N   . ILE C  1  239 ? -28.26771 -28.50155 -1.46075  1.000 16.31773  ? 239  ILE C N   1 
ATOM   9854  C  CA  . ILE C  1  239 ? -28.48017 -27.15441 -0.90746  1.000 17.19865  ? 239  ILE C CA  1 
ATOM   9855  C  C   . ILE C  1  239 ? -29.86355 -26.64631 -1.29760  1.000 15.25445  ? 239  ILE C C   1 
ATOM   9856  O  O   . ILE C  1  239 ? -30.68099 -26.24823 -0.44892  1.000 16.96861  ? 239  ILE C O   1 
ATOM   9857  C  CB  . ILE C  1  239 ? -27.39162 -26.18455 -1.39699  1.000 17.23676  ? 239  ILE C CB  1 
ATOM   9858  C  CG1 . ILE C  1  239 ? -26.01312 -26.62161 -0.89557  1.000 16.53418  ? 239  ILE C CG1 1 
ATOM   9859  C  CG2 . ILE C  1  239 ? -27.69911 -24.77678 -0.91300  1.000 16.89131  ? 239  ILE C CG2 1 
ATOM   9860  C  CD1 . ILE C  1  239 ? -24.87881 -25.70568 -1.46159  1.000 17.28121  ? 239  ILE C CD1 1 
ATOM   9861  N  N   . LEU C  1  240 ? -30.15484 -26.68295 -2.60051  1.000 16.24856  ? 240  LEU C N   1 
ATOM   9862  C  CA  . LEU C  1  240 ? -31.43609 -26.16693 -3.06353  1.000 17.77550  ? 240  LEU C CA  1 
ATOM   9863  C  C   . LEU C  1  240 ? -32.59012 -26.92889 -2.41603  1.000 17.87284  ? 240  LEU C C   1 
ATOM   9864  O  O   . LEU C  1  240 ? -33.58082 -26.32182 -1.99572  1.000 16.30886  ? 240  LEU C O   1 
ATOM   9865  C  CB  . LEU C  1  240 ? -31.51708 -26.24350 -4.58497  1.000 16.51555  ? 240  LEU C CB  1 
ATOM   9866  C  CG  . LEU C  1  240 ? -30.39220 -25.54963 -5.36959  1.000 15.54996  ? 240  LEU C CG  1 
ATOM   9867  C  CD1 . LEU C  1  240 ? -30.63063 -25.61115 -6.85497  1.000 17.15533  ? 240  LEU C CD1 1 
ATOM   9868  C  CD2 . LEU C  1  240 ? -30.25236 -24.08875 -4.92855  1.000 21.09776  ? 240  LEU C CD2 1 
ATOM   9869  N  N   . GLU C  1  241 ? -32.48172 -28.25707 -2.32725  1.000 18.76452  ? 241  GLU C N   1 
ATOM   9870  C  CA  . GLU C  1  241 ? -33.56424 -29.03138 -1.71577  1.000 17.41073  ? 241  GLU C CA  1 
ATOM   9871  C  C   . GLU C  1  241 ? -33.77452 -28.61853 -0.27362  1.000 16.45007  ? 241  GLU C C   1 
ATOM   9872  O  O   . GLU C  1  241 ? -34.91548 -28.43806 0.16615   1.000 15.89057  ? 241  GLU C O   1 
ATOM   9873  C  CB  . GLU C  1  241 ? -33.26483 -30.53041 -1.73923  1.000 19.63348  ? 241  GLU C CB  1 
ATOM   9874  C  CG  . GLU C  1  241 ? -32.92122 -31.03836 -3.09918  1.000 33.12962  ? 241  GLU C CG  1 
ATOM   9875  C  CD  . GLU C  1  241 ? -33.97511 -31.92246 -3.67460  1.000 49.91520  ? 241  GLU C CD  1 
ATOM   9876  O  OE1 . GLU C  1  241 ? -35.15792 -31.78921 -3.22873  1.000 41.95853  ? 241  GLU C OE1 1 
ATOM   9877  O  OE2 . GLU C  1  241 ? -33.59547 -32.73041 -4.57066  1.000 39.09944  ? 241  GLU C OE2 1 
ATOM   9878  N  N   . GLU C  1  242 ? -32.67975 -28.49052 0.48429   1.000 14.86340  ? 242  GLU C N   1 
ATOM   9879  C  CA  . GLU C  1  242 ? -32.80800 -28.20310 1.90723   1.000 18.43646  ? 242  GLU C CA  1 
ATOM   9880  C  C   . GLU C  1  242 ? -33.29809 -26.78579 2.13609   1.000 14.35975  ? 242  GLU C C   1 
ATOM   9881  O  O   . GLU C  1  242 ? -34.08282 -26.54620 3.05742   1.000 16.46367  ? 242  GLU C O   1 
ATOM   9882  C  CB  . GLU C  1  242 ? -31.47837 -28.43164 2.62660   1.000 17.37187  ? 242  GLU C CB  1 
ATOM   9883  C  CG  . GLU C  1  242 ? -31.07666 -29.89483 2.71445   1.000 18.48660  ? 242  GLU C CG  1 
ATOM   9884  C  CD  . GLU C  1  242 ? -29.75572 -30.06355 3.44753   1.000 24.28312  ? 242  GLU C CD  1 
ATOM   9885  O  OE1 . GLU C  1  242 ? -29.45454 -29.25560 4.35855   1.000 23.68404  ? 242  GLU C OE1 1 
ATOM   9886  O  OE2 . GLU C  1  242 ? -29.02825 -31.01267 3.12735   1.000 22.03543  ? 242  GLU C OE2 1 
ATOM   9887  N  N   . PHE C  1  243 ? -32.83307 -25.83216 1.32854   1.000 15.78920  ? 243  PHE C N   1 
ATOM   9888  C  CA  . PHE C  1  243 ? -33.31171 -24.46473 1.49136   1.000 15.07258  ? 243  PHE C CA  1 
ATOM   9889  C  C   . PHE C  1  243 ? -34.78551 -24.37717 1.13458   1.000 17.59959  ? 243  PHE C C   1 
ATOM   9890  O  O   . PHE C  1  243 ? -35.58685 -23.81490 1.90298   1.000 16.26257  ? 243  PHE C O   1 
ATOM   9891  C  CB  . PHE C  1  243 ? -32.43710 -23.49539 0.69711   1.000 15.42248  ? 243  PHE C CB  1 
ATOM   9892  C  CG  . PHE C  1  243 ? -31.20231 -23.08186 1.47667   1.000 15.41462  ? 243  PHE C CG  1 
ATOM   9893  C  CD1 . PHE C  1  243 ? -30.23416 -24.03738 1.82464   1.000 15.54684  ? 243  PHE C CD1 1 
ATOM   9894  C  CD2 . PHE C  1  243 ? -31.07104 -21.78763 1.96852   1.000 17.08046  ? 243  PHE C CD2 1 
ATOM   9895  C  CE1 . PHE C  1  243 ? -29.13220 -23.70169 2.60964   1.000 11.50981  ? 243  PHE C CE1 1 
ATOM   9896  C  CE2 . PHE C  1  243 ? -29.94659 -21.42447 2.74476   1.000 15.77372  ? 243  PHE C CE2 1 
ATOM   9897  C  CZ  . PHE C  1  243 ? -28.98682 -22.38247 3.06942   1.000 17.84761  ? 243  PHE C CZ  1 
ATOM   9898  N  N   . ARG C  1  244 ? -35.18459 -25.02658 0.04462   1.000 16.49396  ? 244  ARG C N   1 
ATOM   9899  C  CA  . ARG C  1  244 ? -36.60887 -25.07255 -0.25922  1.000 16.51172  ? 244  ARG C CA  1 
ATOM   9900  C  C   . ARG C  1  244 ? -37.40157 -25.68516 0.90017   1.000 15.74083  ? 244  ARG C C   1 
ATOM   9901  O  O   . ARG C  1  244 ? -38.48983 -25.20018 1.24654   1.000 18.82016  ? 244  ARG C O   1 
ATOM   9902  C  CB  . ARG C  1  244 ? -36.84205 -25.84079 -1.56467  1.000 14.78075  ? 244  ARG C CB  1 
ATOM   9903  C  CG  . ARG C  1  244 ? -38.33001 -26.02901 -1.87899  1.000 17.79729  ? 244  ARG C CG  1 
ATOM   9904  C  CD  . ARG C  1  244 ? -38.49104 -26.67662 -3.26390  1.000 20.74336  ? 244  ARG C CD  1 
ATOM   9905  N  NE  . ARG C  1  244 ? -39.91082 -26.87262 -3.53623  1.000 23.14257  ? 244  ARG C NE  1 
ATOM   9906  C  CZ  . ARG C  1  244 ? -40.62988 -27.84371 -2.99434  1.000 28.07139  ? 244  ARG C CZ  1 
ATOM   9907  N  NH1 . ARG C  1  244 ? -40.06910 -28.78112 -2.24436  1.000 29.15721  ? 244  ARG C NH1 1 
ATOM   9908  N  NH2 . ARG C  1  244 ? -41.95269 -27.86014 -3.18432  1.000 30.26254  ? 244  ARG C NH2 1 
ATOM   9909  N  N   . SER C  1  245 ? -36.87307 -26.74026 1.52325   1.000 16.07721  ? 245  SER C N   1 
ATOM   9910  C  CA  A SER C  1  245 ? -37.62867 -27.38660 2.59647   0.590 17.95607  ? 245  SER C CA  1 
ATOM   9911  C  CA  B SER C  1  245 ? -37.58111 -27.40992 2.61585   0.410 17.98369  ? 245  SER C CA  1 
ATOM   9912  C  C   . SER C  1  245 ? -37.76754 -26.50728 3.83329   1.000 23.39915  ? 245  SER C C   1 
ATOM   9913  O  O   . SER C  1  245 ? -38.68560 -26.73438 4.62668   1.000 19.82588  ? 245  SER C O   1 
ATOM   9914  C  CB  A SER C  1  245 ? -36.99444 -28.72001 2.97745   0.590 22.52821  ? 245  SER C CB  1 
ATOM   9915  C  CB  B SER C  1  245 ? -36.83533 -28.68145 3.02138   0.410 22.45450  ? 245  SER C CB  1 
ATOM   9916  O  OG  A SER C  1  245 ? -37.11892 -29.62969 1.90246   0.590 21.13583  ? 245  SER C OG  1 
ATOM   9917  O  OG  B SER C  1  245 ? -37.46899 -29.31241 4.11558   0.410 22.90165  ? 245  SER C OG  1 
ATOM   9918  N  N   . ASP C  1  246 ? -36.89607 -25.50508 4.01681   1.000 17.13109  ? 246  ASP C N   1 
ATOM   9919  C  CA  . ASP C  1  246 ? -37.02651 -24.53575 5.10799   1.000 18.94760  ? 246  ASP C CA  1 
ATOM   9920  C  C   . ASP C  1  246 ? -37.79189 -23.27538 4.65154   1.000 16.84066  ? 246  ASP C C   1 
ATOM   9921  O  O   . ASP C  1  246 ? -37.75838 -22.24048 5.32504   1.000 15.71114  ? 246  ASP C O   1 
ATOM   9922  C  CB  . ASP C  1  246 ? -35.61618 -24.22787 5.67834   1.000 16.24652  ? 246  ASP C CB  1 
ATOM   9923  C  CG  . ASP C  1  246 ? -35.63216 -23.54770 7.04455   1.000 19.19287  ? 246  ASP C CG  1 
ATOM   9924  O  OD1 . ASP C  1  246 ? -36.47434 -23.86414 7.91826   1.000 17.93674  ? 246  ASP C OD1 1 
ATOM   9925  O  OD2 . ASP C  1  246 ? -34.74225 -22.69924 7.26941   1.000 18.03495  ? 246  ASP C OD2 1 
ATOM   9926  N  N   . ASN C  1  247 ? -38.52406 -23.38145 3.53508   1.000 15.45411  ? 247  ASN C N   1 
ATOM   9927  C  CA  . ASN C  1  247 ? -39.38372 -22.33403 2.97852   1.000 17.11611  ? 247  ASN C CA  1 
ATOM   9928  C  C   . ASN C  1  247 ? -38.56683 -21.12592 2.51130   1.000 17.77828  ? 247  ASN C C   1 
ATOM   9929  O  O   . ASN C  1  247 ? -39.02323 -19.98405 2.56990   1.000 17.26105  ? 247  ASN C O   1 
ATOM   9930  C  CB  . ASN C  1  247 ? -40.50891 -21.92703 3.96534   1.000 18.34212  ? 247  ASN C CB  1 
ATOM   9931  C  CG  . ASN C  1  247 ? -41.83020 -21.61274 3.24653   1.000 22.23370  ? 247  ASN C CG  1 
ATOM   9932  O  OD1 . ASN C  1  247 ? -41.89865 -21.62768 2.01677   1.000 21.13038  ? 247  ASN C OD1 1 
ATOM   9933  N  ND2 . ASN C  1  247 ? -42.88467 -21.30299 4.01777   1.000 18.41468  ? 247  ASN C ND2 1 
ATOM   9934  N  N   . VAL C  1  248 ? -37.36182 -21.39118 1.98471   1.000 16.94210  ? 248  VAL C N   1 
ATOM   9935  C  CA  . VAL C  1  248 ? -36.56892 -20.40661 1.25659   1.000 15.38740  ? 248  VAL C CA  1 
ATOM   9936  C  C   . VAL C  1  248 ? -36.82115 -20.61201 -0.23027  1.000 14.83626  ? 248  VAL C C   1 
ATOM   9937  O  O   . VAL C  1  248 ? -36.74610 -21.74565 -0.72358  1.000 17.75372  ? 248  VAL C O   1 
ATOM   9938  C  CB  . VAL C  1  248 ? -35.07293 -20.55838 1.59074   1.000 12.72889  ? 248  VAL C CB  1 
ATOM   9939  C  CG1 . VAL C  1  248 ? -34.28377 -19.46398 0.91834   1.000 16.30423  ? 248  VAL C CG1 1 
ATOM   9940  C  CG2 . VAL C  1  248 ? -34.88729 -20.52414 3.12937   1.000 16.80353  ? 248  VAL C CG2 1 
ATOM   9941  N  N   . GLN C  1  249 ? -37.14678 -19.53598 -0.95310  1.000 13.01543  ? 249  GLN C N   1 
ATOM   9942  C  CA  . GLN C  1  249 ? -37.49163 -19.67975 -2.36579  1.000 16.74236  ? 249  GLN C CA  1 
ATOM   9943  C  C   . GLN C  1  249 ? -36.36490 -19.26400 -3.30895  1.000 17.38102  ? 249  GLN C C   1 
ATOM   9944  O  O   . GLN C  1  249 ? -36.49164 -19.43887 -4.52303  1.000 17.65071  ? 249  GLN C O   1 
ATOM   9945  C  CB  . GLN C  1  249 ? -38.75956 -18.86347 -2.70072  1.000 17.60135  ? 249  GLN C CB  1 
ATOM   9946  C  CG  . GLN C  1  249 ? -38.53674 -17.35559 -2.83660  1.000 16.11061  ? 249  GLN C CG  1 
ATOM   9947  C  CD  . GLN C  1  249 ? -39.85705 -16.57773 -2.88325  1.000 18.90129  ? 249  GLN C CD  1 
ATOM   9948  O  OE1 . GLN C  1  249 ? -40.59586 -16.53660 -1.89405  1.000 18.85228  ? 249  GLN C OE1 1 
ATOM   9949  N  NE2 . GLN C  1  249 ? -40.13542 -15.94221 -4.01436  1.000 16.72547  ? 249  GLN C NE2 1 
ATOM   9950  N  N   . TYR C  1  250 ? -35.26568 -18.72460 -2.78938  1.000 18.58057  ? 250  TYR C N   1 
ATOM   9951  C  CA  . TYR C  1  250 ? -34.23476 -18.15677 -3.64509  1.000 18.05291  ? 250  TYR C CA  1 
ATOM   9952  C  C   . TYR C  1  250 ? -32.94205 -18.09647 -2.85397  1.000 17.55404  ? 250  TYR C C   1 
ATOM   9953  O  O   . TYR C  1  250 ? -32.97597 -17.81803 -1.64970  1.000 16.15585  ? 250  TYR C O   1 
ATOM   9954  C  CB  . TYR C  1  250 ? -34.63422 -16.75239 -4.10245  1.000 19.16960  ? 250  TYR C CB  1 
ATOM   9955  C  CG  . TYR C  1  250 ? -33.59771 -16.02881 -4.92937  1.000 19.35198  ? 250  TYR C CG  1 
ATOM   9956  C  CD1 . TYR C  1  250 ? -33.40871 -16.34751 -6.27236  1.000 18.04061  ? 250  TYR C CD1 1 
ATOM   9957  C  CD2 . TYR C  1  250 ? -32.82202 -14.99066 -4.37429  1.000 19.00911  ? 250  TYR C CD2 1 
ATOM   9958  C  CE1 . TYR C  1  250 ? -32.45743 -15.66049 -7.05490  1.000 19.11407  ? 250  TYR C CE1 1 
ATOM   9959  C  CE2 . TYR C  1  250 ? -31.88090 -14.31206 -5.13254  1.000 17.61646  ? 250  TYR C CE2 1 
ATOM   9960  C  CZ  . TYR C  1  250 ? -31.70245 -14.64941 -6.49057  1.000 18.06607  ? 250  TYR C CZ  1 
ATOM   9961  O  OH  . TYR C  1  250 ? -30.77066 -13.97545 -7.25767  1.000 16.95814  ? 250  TYR C OH  1 
ATOM   9962  N  N   . VAL C  1  251 ? -31.80740 -18.33634 -3.52966  1.000 15.26277  ? 251  VAL C N   1 
ATOM   9963  C  CA  . VAL C  1  251 ? -30.49952 -18.25787 -2.87397  1.000 12.74080  ? 251  VAL C CA  1 
ATOM   9964  C  C   . VAL C  1  251 ? -29.50525 -17.56192 -3.79568  1.000 16.34608  ? 251  VAL C C   1 
ATOM   9965  O  O   . VAL C  1  251 ? -29.56809 -17.69585 -5.02694  1.000 16.01008  ? 251  VAL C O   1 
ATOM   9966  C  CB  . VAL C  1  251 ? -29.93423 -19.64276 -2.45841  1.000 15.79022  ? 251  VAL C CB  1 
ATOM   9967  C  CG1 . VAL C  1  251 ? -30.80848 -20.31700 -1.37766  1.000 17.65326  ? 251  VAL C CG1 1 
ATOM   9968  C  CG2 . VAL C  1  251 ? -29.73148 -20.56050 -3.65070  1.000 16.09337  ? 251  VAL C CG2 1 
ATOM   9969  N  N   . GLU C  1  252 ? -28.60174 -16.79485 -3.19761  1.000 14.51364  ? 252  GLU C N   1 
ATOM   9970  C  CA  . GLU C  1  252 ? -27.38112 -16.35740 -3.87537  1.000 13.89440  ? 252  GLU C CA  1 
ATOM   9971  C  C   . GLU C  1  252 ? -26.20879 -16.96115 -3.11724  1.000 16.79126  ? 252  GLU C C   1 
ATOM   9972  O  O   . GLU C  1  252 ? -26.15944 -16.87521 -1.88211  1.000 19.38557  ? 252  GLU C O   1 
ATOM   9973  C  CB  . GLU C  1  252 ? -27.31929 -14.82288 -3.95783  1.000 19.65825  ? 252  GLU C CB  1 
ATOM   9974  C  CG  . GLU C  1  252 ? -28.40854 -14.28551 -4.91373  1.000 16.62719  ? 252  GLU C CG  1 
ATOM   9975  C  CD  . GLU C  1  252 ? -28.47261 -12.77343 -5.00856  1.000 16.06463  ? 252  GLU C CD  1 
ATOM   9976  O  OE1 . GLU C  1  252 ? -27.62253 -12.05260 -4.43887  1.000 18.46279  ? 252  GLU C OE1 1 
ATOM   9977  O  OE2 . GLU C  1  252 ? -29.38353 -12.28729 -5.69213  1.000 17.63945  ? 252  GLU C OE2 1 
ATOM   9978  N  N   . VAL C  1  253 ? -25.31280 -17.64984 -3.83818  1.000 15.21103  ? 253  VAL C N   1 
ATOM   9979  C  CA  . VAL C  1  253 ? -24.34099 -18.54838 -3.21376  1.000 15.65761  ? 253  VAL C CA  1 
ATOM   9980  C  C   . VAL C  1  253 ? -22.92784 -18.13131 -3.60281  1.000 14.35403  ? 253  VAL C C   1 
ATOM   9981  O  O   . VAL C  1  253 ? -22.64526 -17.95117 -4.78851  1.000 18.06168  ? 253  VAL C O   1 
ATOM   9982  C  CB  . VAL C  1  253 ? -24.60230 -20.00565 -3.62545  1.000 17.05794  ? 253  VAL C CB  1 
ATOM   9983  C  CG1 . VAL C  1  253 ? -23.71069 -20.94599 -2.78933  1.000 18.47426  ? 253  VAL C CG1 1 
ATOM   9984  C  CG2 . VAL C  1  253 ? -26.13341 -20.35979 -3.43957  1.000 14.34459  ? 253  VAL C CG2 1 
ATOM   9985  N  N   . ARG C  1  254 ? -22.03761 -17.99189 -2.60884  1.000 13.81454  ? 254  ARG C N   1 
ATOM   9986  C  CA  . ARG C  1  254 ? -20.59901 -17.88329 -2.90276  1.000 12.62477  ? 254  ARG C CA  1 
ATOM   9987  C  C   . ARG C  1  254 ? -20.01256 -19.24390 -3.27702  1.000 16.30557  ? 254  ARG C C   1 
ATOM   9988  O  O   . ARG C  1  254 ? -20.26897 -20.24880 -2.60833  1.000 17.03869  ? 254  ARG C O   1 
ATOM   9989  C  CB  . ARG C  1  254 ? -19.81136 -17.34902 -1.70693  1.000 15.22355  ? 254  ARG C CB  1 
ATOM   9990  C  CG  . ARG C  1  254 ? -19.67566 -15.82871 -1.65323  1.000 19.91937  ? 254  ARG C CG  1 
ATOM   9991  C  CD  . ARG C  1  254 ? -20.95543 -15.13092 -1.17712  1.000 18.14584  ? 254  ARG C CD  1 
ATOM   9992  N  NE  . ARG C  1  254 ? -20.70238 -13.74788 -0.76387  1.000 15.00834  ? 254  ARG C NE  1 
ATOM   9993  C  CZ  . ARG C  1  254 ? -21.62879 -12.93588 -0.27164  1.000 18.26625  ? 254  ARG C CZ  1 
ATOM   9994  N  NH1 . ARG C  1  254 ? -22.88380 -13.33029 -0.13230  1.000 17.55822  ? 254  ARG C NH1 1 
ATOM   9995  N  NH2 . ARG C  1  254 ? -21.27725 -11.70761 0.12749   1.000 15.84694  ? 254  ARG C NH2 1 
ATOM   9996  N  N   . SER C  1  255 ? -19.17273 -19.25848 -4.31726  1.000 15.40498  ? 255  SER C N   1 
ATOM   9997  C  CA  . SER C  1  255 ? -18.50754 -20.48720 -4.73750  1.000 16.51042  ? 255  SER C CA  1 
ATOM   9998  C  C   . SER C  1  255 ? -17.15799 -20.15329 -5.34939  1.000 16.29067  ? 255  SER C C   1 
ATOM   9999  O  O   . SER C  1  255 ? -17.05957 -19.18878 -6.10915  1.000 15.72856  ? 255  SER C O   1 
ATOM   10000 C  CB  . SER C  1  255 ? -19.35155 -21.23848 -5.78472  1.000 18.98660  ? 255  SER C CB  1 
ATOM   10001 O  OG  . SER C  1  255 ? -18.61620 -22.32547 -6.34399  1.000 19.57434  ? 255  SER C OG  1 
ATOM   10002 N  N   . SER C  1  256 ? -16.13168 -20.97270 -5.05249  1.000 15.01955  ? 256  SER C N   1 
ATOM   10003 C  CA  . SER C  1  256 ? -14.86064 -20.80473 -5.75784  1.000 16.63999  ? 256  SER C CA  1 
ATOM   10004 C  C   . SER C  1  256 ? -14.95554 -21.22886 -7.21051  1.000 21.69495  ? 256  SER C C   1 
ATOM   10005 O  O   . SER C  1  256 ? -14.09177 -20.84403 -7.99323  1.000 19.98266  ? 256  SER C O   1 
ATOM   10006 C  CB  . SER C  1  256 ? -13.74204 -21.61245 -5.10049  1.000 19.10144  ? 256  SER C CB  1 
ATOM   10007 O  OG  . SER C  1  256 ? -13.94300 -22.99250 -5.34702  1.000 27.97431  ? 256  SER C OG  1 
ATOM   10008 N  N   . LEU C  1  257 ? -15.94698 -22.06396 -7.55344  1.000 16.85136  ? 257  LEU C N   1 
ATOM   10009 C  CA  . LEU C  1  257 ? -16.22729 -22.57833 -8.89280  1.000 18.07111  ? 257  LEU C CA  1 
ATOM   10010 C  C   . LEU C  1  257 ? -15.18042 -23.51165 -9.50597  1.000 20.11239  ? 257  LEU C C   1 
ATOM   10011 O  O   . LEU C  1  257 ? -15.49236 -24.20954 -10.46905 1.000 20.09755  ? 257  LEU C O   1 
ATOM   10012 C  CB  . LEU C  1  257 ? -16.40195 -21.43108 -9.88733  1.000 18.72969  ? 257  LEU C CB  1 
ATOM   10013 C  CG  . LEU C  1  257 ? -17.49106 -20.40282 -9.63141  1.000 22.17734  ? 257  LEU C CG  1 
ATOM   10014 C  CD1 . LEU C  1  257 ? -17.34454 -19.31001 -10.65655 1.000 28.57520  ? 257  LEU C CD1 1 
ATOM   10015 C  CD2 . LEU C  1  257 ? -18.83793 -21.04939 -9.69784  1.000 22.88097  ? 257  LEU C CD2 1 
ATOM   10016 N  N   . SER C  1  258 ? -13.98294 -23.62304 -8.96786  1.000 22.40435  ? 258  SER C N   1 
ATOM   10017 C  CA  . SER C  1  258 ? -12.93530 -24.22999 -9.79087  1.000 24.62255  ? 258  SER C CA  1 
ATOM   10018 C  C   . SER C  1  258 ? -12.39373 -25.48549 -9.14160  1.000 20.46198  ? 258  SER C C   1 
ATOM   10019 O  O   . SER C  1  258 ? -12.55245 -25.70689 -7.93966  1.000 23.22735  ? 258  SER C O   1 
ATOM   10020 C  CB  . SER C  1  258 ? -11.76902 -23.26520 -10.07151 1.000 31.92452  ? 258  SER C CB  1 
ATOM   10021 O  OG  . SER C  1  258 ? -11.40921 -22.58547 -8.90505  1.000 37.33749  ? 258  SER C OG  1 
ATOM   10022 N  N   . GLY C  1  259 ? -11.76770 -26.32135 -9.97308  1.000 22.46745  ? 259  GLY C N   1 
ATOM   10023 C  CA  . GLY C  1  259 ? -11.09207 -27.49973 -9.48890  1.000 23.55337  ? 259  GLY C CA  1 
ATOM   10024 C  C   . GLY C  1  259 ? -11.96013 -28.72785 -9.31447  1.000 21.71635  ? 259  GLY C C   1 
ATOM   10025 O  O   . GLY C  1  259 ? -11.52995 -29.67741 -8.64603  1.000 21.94482  ? 259  GLY C O   1 
ATOM   10026 N  N   . TYR C  1  260 ? -13.18856 -28.73365 -9.82933  1.000 16.45072  ? 260  TYR C N   1 
ATOM   10027 C  CA  . TYR C  1  260 ? -13.99869 -29.93772 -9.67399  1.000 17.45275  ? 260  TYR C CA  1 
ATOM   10028 C  C   . TYR C  1  260 ? -13.35842 -31.03734 -10.51226 1.000 19.87826  ? 260  TYR C C   1 
ATOM   10029 O  O   . TYR C  1  260 ? -13.03112 -30.80102 -11.67676 1.000 19.44945  ? 260  TYR C O   1 
ATOM   10030 C  CB  . TYR C  1  260 ? -15.45339 -29.70422 -10.13344 1.000 16.68007  ? 260  TYR C CB  1 
ATOM   10031 C  CG  . TYR C  1  260 ? -16.16951 -28.53950 -9.45531  1.000 18.90471  ? 260  TYR C CG  1 
ATOM   10032 C  CD1 . TYR C  1  260 ? -15.59719 -27.86857 -8.36647  1.000 20.90628  ? 260  TYR C CD1 1 
ATOM   10033 C  CD2 . TYR C  1  260 ? -17.41830 -28.10876 -9.92091  1.000 21.67321  ? 260  TYR C CD2 1 
ATOM   10034 C  CE1 . TYR C  1  260 ? -16.24512 -26.79630 -7.75641  1.000 17.17752  ? 260  TYR C CE1 1 
ATOM   10035 C  CE2 . TYR C  1  260 ? -18.07556 -27.03254 -9.32819  1.000 18.56752  ? 260  TYR C CE2 1 
ATOM   10036 C  CZ  . TYR C  1  260 ? -17.48789 -26.39318 -8.24658  1.000 20.81577  ? 260  TYR C CZ  1 
ATOM   10037 O  OH  . TYR C  1  260 ? -18.15063 -25.33751 -7.65466  1.000 22.86809  ? 260  TYR C OH  1 
ATOM   10038 N  N   . TYR C  1  261 ? -13.17566 -32.23539 -9.94231  1.000 17.97000  ? 261  TYR C N   1 
ATOM   10039 C  CA  . TYR C  1  261 ? -12.42784 -33.26187 -10.64862 1.000 21.04392  ? 261  TYR C CA  1 
ATOM   10040 C  C   . TYR C  1  261 ? -13.23169 -34.53874 -10.86298 1.000 18.32489  ? 261  TYR C C   1 
ATOM   10041 O  O   . TYR C  1  261 ? -13.96376 -35.00692 -9.97815  1.000 19.99325  ? 261  TYR C O   1 
ATOM   10042 C  CB  . TYR C  1  261 ? -11.10711 -33.58926 -9.93368  1.000 16.99198  ? 261  TYR C CB  1 
ATOM   10043 C  CG  . TYR C  1  261 ? -11.28640 -34.23892 -8.60354  1.000 16.79631  ? 261  TYR C CG  1 
ATOM   10044 C  CD1 . TYR C  1  261 ? -11.46942 -33.47590 -7.45131  1.000 17.45941  ? 261  TYR C CD1 1 
ATOM   10045 C  CD2 . TYR C  1  261 ? -11.28971 -35.61760 -8.49309  1.000 18.42141  ? 261  TYR C CD2 1 
ATOM   10046 C  CE1 . TYR C  1  261 ? -11.63255 -34.08621 -6.23271  1.000 18.82044  ? 261  TYR C CE1 1 
ATOM   10047 C  CE2 . TYR C  1  261 ? -11.46202 -36.23324 -7.29886  1.000 18.34476  ? 261  TYR C CE2 1 
ATOM   10048 C  CZ  . TYR C  1  261 ? -11.63031 -35.45929 -6.17290  1.000 21.69549  ? 261  TYR C CZ  1 
ATOM   10049 O  OH  . TYR C  1  261 ? -11.80197 -36.08457 -4.99714  1.000 18.34070  ? 261  TYR C OH  1 
ATOM   10050 N  N   . ASP C  1  262 ? -13.03092 -35.13100 -12.03642 1.000 21.20027  ? 262  ASP C N   1 
ATOM   10051 C  CA  . ASP C  1  262 ? -13.73015 -36.34304 -12.43026 1.000 19.06437  ? 262  ASP C CA  1 
ATOM   10052 C  C   . ASP C  1  262 ? -12.97964 -37.57655 -11.94558 1.000 19.09930  ? 262  ASP C C   1 
ATOM   10053 O  O   . ASP C  1  262 ? -11.83022 -37.51153 -11.49929 1.000 20.80377  ? 262  ASP C O   1 
ATOM   10054 C  CB  . ASP C  1  262 ? -13.90496 -36.39370 -13.93876 1.000 20.53700  ? 262  ASP C CB  1 
ATOM   10055 C  CG  . ASP C  1  262 ? -14.69312 -35.23807 -14.47531 1.000 23.08194  ? 262  ASP C CG  1 
ATOM   10056 O  OD1 . ASP C  1  262 ? -15.44343 -34.57294 -13.70578 1.000 20.87804  ? 262  ASP C OD1 1 
ATOM   10057 O  OD2 . ASP C  1  262 ? -14.56501 -35.00471 -15.69204 1.000 23.18460  ? 262  ASP C OD2 1 
ATOM   10058 N  N   . LEU C  1  263 ? -13.65567 -38.72131 -12.02891 1.000 18.77059  ? 263  LEU C N   1 
ATOM   10059 C  CA  . LEU C  1  263 ? -13.04142 -39.97303 -11.59483 1.000 23.56104  ? 263  LEU C CA  1 
ATOM   10060 C  C   . LEU C  1  263 ? -11.76693 -40.28464 -12.38282 1.000 25.18493  ? 263  LEU C C   1 
ATOM   10061 O  O   . LEU C  1  263 ? -10.82832 -40.88150 -11.83548 1.000 23.21570  ? 263  LEU C O   1 
ATOM   10062 C  CB  . LEU C  1  263 ? -14.04705 -41.10565 -11.74950 1.000 23.43083  ? 263  LEU C CB  1 
ATOM   10063 C  CG  . LEU C  1  263 ? -14.02404 -42.31247 -10.82174 1.000 39.01204  ? 263  LEU C CG  1 
ATOM   10064 C  CD1 . LEU C  1  263 ? -13.76571 -41.91441 -9.37301  1.000 32.60215  ? 263  LEU C CD1 1 
ATOM   10065 C  CD2 . LEU C  1  263 ? -15.39381 -42.96381 -10.93815 1.000 44.77749  ? 263  LEU C CD2 1 
ATOM   10066 N  N   . ASP C  1  264 ? -11.70582 -39.87446 -13.64854 1.000 23.04171  ? 264  ASP C N   1 
ATOM   10067 C  CA  . ASP C  1  264 ? -10.51206 -40.11796 -14.46758 1.000 25.77947  ? 264  ASP C CA  1 
ATOM   10068 C  C   . ASP C  1  264 ? -9.39529  -39.10610 -14.19952 1.000 28.20270  ? 264  ASP C C   1 
ATOM   10069 O  O   . ASP C  1  264 ? -8.34860  -39.17695 -14.84913 1.000 24.24165  ? 264  ASP C O   1 
ATOM   10070 C  CB  . ASP C  1  264 ? -10.88021 -40.14331 -15.96495 1.000 22.71110  ? 264  ASP C CB  1 
ATOM   10071 C  CG  . ASP C  1  264 ? -11.32214 -38.78433 -16.51369 1.000 28.03038  ? 264  ASP C CG  1 
ATOM   10072 O  OD1 . ASP C  1  264 ? -11.15645 -37.73875 -15.85071 1.000 25.79152  ? 264  ASP C OD1 1 
ATOM   10073 O  OD2 . ASP C  1  264 ? -11.85696 -38.75291 -17.63646 1.000 32.89597  ? 264  ASP C OD2 1 
ATOM   10074 N  N   . GLY C  1  265 ? -9.60045  -38.15792 -13.28227 1.000 23.26963  ? 265  GLY C N   1 
ATOM   10075 C  CA  . GLY C  1  265 ? -8.58353  -37.19866 -12.90592 1.000 24.63059  ? 265  GLY C CA  1 
ATOM   10076 C  C   . GLY C  1  265 ? -8.69288  -35.84917 -13.58411 1.000 21.42346  ? 265  GLY C C   1 
ATOM   10077 O  O   . GLY C  1  265 ? -7.91295  -34.94384 -13.23999 1.000 21.83502  ? 265  GLY C O   1 
ATOM   10078 N  N   . THR C  1  266 ? -9.62114  -35.68963 -14.53940 1.000 19.91334  ? 266  THR C N   1 
ATOM   10079 C  CA  . THR C  1  266 ? -9.82006  -34.40149 -15.19946 1.000 19.77130  ? 266  THR C CA  1 
ATOM   10080 C  C   . THR C  1  266 ? -10.21471 -33.34164 -14.18089 1.000 25.60473  ? 266  THR C C   1 
ATOM   10081 O  O   . THR C  1  266 ? -11.18042 -33.52064 -13.43035 1.000 22.85190  ? 266  THR C O   1 
ATOM   10082 C  CB  . THR C  1  266 ? -10.90572 -34.50029 -16.28269 1.000 21.69745  ? 266  THR C CB  1 
ATOM   10083 O  OG1 . THR C  1  266 ? -10.55633 -35.51177 -17.23633 1.000 25.72802  ? 266  THR C OG1 1 
ATOM   10084 C  CG2 . THR C  1  266 ? -11.07730 -33.14868 -17.01477 1.000 22.12619  ? 266  THR C CG2 1 
ATOM   10085 N  N   . VAL C  1  267 ? -9.50335  -32.22004 -14.19692 1.000 21.93271  ? 267  VAL C N   1 
ATOM   10086 C  CA  . VAL C  1  267 ? -9.80997  -31.07764 -13.34389 1.000 21.34147  ? 267  VAL C CA  1 
ATOM   10087 C  C   . VAL C  1  267 ? -10.45481 -29.97900 -14.18744 1.000 22.64270  ? 267  VAL C C   1 
ATOM   10088 O  O   . VAL C  1  267 ? -9.88511  -29.53452 -15.19215 1.000 25.39610  ? 267  VAL C O   1 
ATOM   10089 C  CB  . VAL C  1  267 ? -8.54755  -30.56346 -12.64082 1.000 19.01178  ? 267  VAL C CB  1 
ATOM   10090 C  CG1 . VAL C  1  267 ? -8.90744  -29.33014 -11.76505 1.000 22.78683  ? 267  VAL C CG1 1 
ATOM   10091 C  CG2 . VAL C  1  267 ? -7.93385  -31.67969 -11.75447 1.000 23.19276  ? 267  VAL C CG2 1 
ATOM   10092 N  N   . HIS C  1  268 ? -11.63615 -29.52134 -13.77272 1.000 16.20837  ? 268  HIS C N   1 
ATOM   10093 C  CA  . HIS C  1  268 ? -12.37409 -28.54821 -14.56276 1.000 16.44731  ? 268  HIS C CA  1 
ATOM   10094 C  C   . HIS C  1  268 ? -12.08710 -27.12835 -14.09804 1.000 17.32430  ? 268  HIS C C   1 
ATOM   10095 O  O   . HIS C  1  268 ? -11.60447 -26.89681 -12.98090 1.000 20.93121  ? 268  HIS C O   1 
ATOM   10096 C  CB  . HIS C  1  268 ? -13.86937 -28.83601 -14.48076 1.000 18.01814  ? 268  HIS C CB  1 
ATOM   10097 C  CG  . HIS C  1  268 ? -14.24354 -30.15292 -15.07075 1.000 19.41814  ? 268  HIS C CG  1 
ATOM   10098 N  ND1 . HIS C  1  268 ? -14.26914 -30.36468 -16.42978 1.000 22.58669  ? 268  HIS C ND1 1 
ATOM   10099 C  CD2 . HIS C  1  268 ? -14.58414 -31.33047 -14.49756 1.000 24.16222  ? 268  HIS C CD2 1 
ATOM   10100 C  CE1 . HIS C  1  268 ? -14.61231 -31.61576 -16.67209 1.000 23.67670  ? 268  HIS C CE1 1 
ATOM   10101 N  NE2 . HIS C  1  268 ? -14.81126 -32.22412 -15.52023 1.000 22.23938  ? 268  HIS C NE2 1 
ATOM   10102 N  N   . ASP C  1  269 ? -12.43757 -26.17950 -14.94807 1.000 17.63853  ? 269  ASP C N   1 
ATOM   10103 C  CA  . ASP C  1  269 ? -12.13114 -24.77207 -14.73188 1.000 20.37858  ? 269  ASP C CA  1 
ATOM   10104 C  C   . ASP C  1  269 ? -13.34499 -24.05026 -14.15710 1.000 18.62755  ? 269  ASP C C   1 
ATOM   10105 O  O   . ASP C  1  269 ? -14.41075 -24.64938 -14.00088 1.000 20.95995  ? 269  ASP C O   1 
ATOM   10106 C  CB  . ASP C  1  269 ? -11.60963 -24.13854 -16.04585 1.000 20.97627  ? 269  ASP C CB  1 
ATOM   10107 C  CG  . ASP C  1  269 ? -12.63297 -24.05889 -17.16076 1.000 31.88034  ? 269  ASP C CG  1 
ATOM   10108 O  OD1 . ASP C  1  269 ? -13.84582 -24.25348 -16.95691 1.000 22.19662  ? 269  ASP C OD1 1 
ATOM   10109 O  OD2 . ASP C  1  269 ? -12.19041 -23.76928 -18.30514 1.000 29.04135  ? 269  ASP C OD2 1 
ATOM   10110 N  N   . PRO C  1  270 ? -13.20008 -22.78076 -13.73715 1.000 21.76231  ? 270  PRO C N   1 
ATOM   10111 C  CA  . PRO C  1  270 ? -14.34853 -22.09340 -13.09690 1.000 21.12320  ? 270  PRO C CA  1 
ATOM   10112 C  C   . PRO C  1  270 ? -15.58937 -21.98343 -13.97107 1.000 19.45159  ? 270  PRO C C   1 
ATOM   10113 O  O   . PRO C  1  270 ? -16.70770 -22.10883 -13.45679 1.000 18.53902  ? 270  PRO C O   1 
ATOM   10114 C  CB  . PRO C  1  270 ? -13.79047 -20.70717 -12.76130 1.000 24.57510  ? 270  PRO C CB  1 
ATOM   10115 C  CG  . PRO C  1  270 ? -12.32024 -20.91025 -12.67724 1.000 26.78285  ? 270  PRO C CG  1 
ATOM   10116 C  CD  . PRO C  1  270 ? -11.95421 -21.99356 -13.61766 1.000 23.32686  ? 270  PRO C CD  1 
ATOM   10117 N  N   . GLU C  1  271 ? -15.44018 -21.74797 -15.27817 1.000 19.42463  ? 271  GLU C N   1 
ATOM   10118 C  CA  . GLU C  1  271 ? -16.63228 -21.66805 -16.12305 1.000 20.93027  ? 271  GLU C CA  1 
ATOM   10119 C  C   . GLU C  1  271 ? -17.40269 -22.98145 -16.11408 1.000 19.10473  ? 271  GLU C C   1 
ATOM   10120 O  O   . GLU C  1  271 ? -18.65292 -22.99422 -16.15414 1.000 19.09178  ? 271  GLU C O   1 
ATOM   10121 C  CB  . GLU C  1  271 ? -16.25183 -21.29498 -17.56212 1.000 18.86878  ? 271  GLU C CB  1 
ATOM   10122 C  CG  . GLU C  1  271 ? -17.48015 -21.29116 -18.52587 1.000 18.70156  ? 271  GLU C CG  1 
ATOM   10123 C  CD  . GLU C  1  271 ? -17.20023 -20.55598 -19.82712 1.000 35.07002  ? 271  GLU C CD  1 
ATOM   10124 O  OE1 . GLU C  1  271 ? -16.02593 -20.18951 -20.06567 1.000 29.75655  ? 271  GLU C OE1 1 
ATOM   10125 O  OE2 . GLU C  1  271 ? -18.14569 -20.31709 -20.61161 1.000 26.38149  ? 271  GLU C OE2 1 
ATOM   10126 N  N   . TYR C  1  272 ? -16.68208 -24.10387 -16.14319 1.000 16.87660  ? 272  TYR C N   1 
ATOM   10127 C  CA  . TYR C  1  272 ? -17.35359 -25.39186 -16.01683 1.000 19.94832  ? 272  TYR C CA  1 
ATOM   10128 C  C   . TYR C  1  272 ? -18.14154 -25.45826 -14.71805 1.000 20.60219  ? 272  TYR C C   1 
ATOM   10129 O  O   . TYR C  1  272 ? -19.30369 -25.88733 -14.70193 1.000 18.18889  ? 272  TYR C O   1 
ATOM   10130 C  CB  . TYR C  1  272 ? -16.32976 -26.52838 -16.07416 1.000 20.03314  ? 272  TYR C CB  1 
ATOM   10131 C  CG  . TYR C  1  272 ? -16.96145 -27.88737 -15.90975 1.000 20.25293  ? 272  TYR C CG  1 
ATOM   10132 C  CD1 . TYR C  1  272 ? -17.20806 -28.41830 -14.63376 1.000 21.43650  ? 272  TYR C CD1 1 
ATOM   10133 C  CD2 . TYR C  1  272 ? -17.33652 -28.63852 -17.02418 1.000 24.72931  ? 272  TYR C CD2 1 
ATOM   10134 C  CE1 . TYR C  1  272 ? -17.80150 -29.66333 -14.47755 1.000 23.10797  ? 272  TYR C CE1 1 
ATOM   10135 C  CE2 . TYR C  1  272 ? -17.92780 -29.89752 -16.87627 1.000 22.47822  ? 272  TYR C CE2 1 
ATOM   10136 C  CZ  . TYR C  1  272 ? -18.14897 -30.39688 -15.60543 1.000 26.34719  ? 272  TYR C CZ  1 
ATOM   10137 O  OH  . TYR C  1  272 ? -18.72348 -31.63926 -15.43842 1.000 30.95050  ? 272  TYR C OH  1 
ATOM   10138 N  N   . GLY C  1  273 ? -17.51852 -25.04701 -13.60907 1.000 17.41024  ? 273  GLY C N   1 
ATOM   10139 C  CA  . GLY C  1  273 ? -18.23573 -25.06913 -12.34429 1.000 17.20833  ? 273  GLY C CA  1 
ATOM   10140 C  C   . GLY C  1  273 ? -19.50050 -24.22681 -12.39828 1.000 17.87705  ? 273  GLY C C   1 
ATOM   10141 O  O   . GLY C  1  273 ? -20.55542 -24.63547 -11.90367 1.000 17.77949  ? 273  GLY C O   1 
ATOM   10142 N  N   . LEU C  1  274 ? -19.42096 -23.05541 -13.03023 1.000 16.41789  ? 274  LEU C N   1 
ATOM   10143 C  CA  . LEU C  1  274 ? -20.59943 -22.19619 -13.13143 1.000 16.69799  ? 274  LEU C CA  1 
ATOM   10144 C  C   . LEU C  1  274 ? -21.69085 -22.84357 -13.98054 1.000 18.88546  ? 274  LEU C C   1 
ATOM   10145 O  O   . LEU C  1  274 ? -22.88499 -22.73335 -13.65082 1.000 17.67620  ? 274  LEU C O   1 
ATOM   10146 C  CB  . LEU C  1  274 ? -20.20656 -20.83629 -13.71307 1.000 16.75578  ? 274  LEU C CB  1 
ATOM   10147 C  CG  . LEU C  1  274 ? -21.32864 -19.80600 -13.77552 1.000 17.57584  ? 274  LEU C CG  1 
ATOM   10148 C  CD1 . LEU C  1  274 ? -21.69196 -19.31941 -12.37505 1.000 18.12827  ? 274  LEU C CD1 1 
ATOM   10149 C  CD2 . LEU C  1  274 ? -20.92935 -18.63973 -14.70315 1.000 18.72864  ? 274  LEU C CD2 1 
ATOM   10150 N  N   . GLN C  1  275 ? -21.30410 -23.47117 -15.11059 1.000 17.20624  ? 275  GLN C N   1 
ATOM   10151 C  CA  A GLN C  1  275 ? -22.28979 -24.11841 -15.97673 0.440 17.85581  ? 275  GLN C CA  1 
ATOM   10152 C  CA  B GLN C  1  275 ? -22.28645 -24.12416 -15.97894 0.560 17.83933  ? 275  GLN C CA  1 
ATOM   10153 C  C   . GLN C  1  275 ? -22.95772 -25.27917 -15.25736 1.000 19.19010  ? 275  GLN C C   1 
ATOM   10154 O  O   . GLN C  1  275 ? -24.16147 -25.53885 -15.45087 1.000 19.30237  ? 275  GLN C O   1 
ATOM   10155 C  CB  A GLN C  1  275 ? -21.62427 -24.61791 -17.26780 0.440 19.16306  ? 275  GLN C CB  1 
ATOM   10156 C  CB  B GLN C  1  275 ? -21.61605 -24.64671 -17.26030 0.560 19.12473  ? 275  GLN C CB  1 
ATOM   10157 C  CG  A GLN C  1  275 ? -21.16825 -23.52217 -18.22454 0.440 21.83538  ? 275  GLN C CG  1 
ATOM   10158 C  CG  B GLN C  1  275 ? -21.11529 -23.57858 -18.21499 0.560 21.84409  ? 275  GLN C CG  1 
ATOM   10159 C  CD  A GLN C  1  275 ? -20.39049 -24.08832 -19.39095 0.440 23.96308  ? 275  GLN C CD  1 
ATOM   10160 C  CD  B GLN C  1  275 ? -20.33341 -24.18476 -19.35391 0.560 23.98628  ? 275  GLN C CD  1 
ATOM   10161 O  OE1 A GLN C  1  275 ? -19.89254 -25.21319 -19.32341 0.440 25.11309  ? 275  GLN C OE1 1 
ATOM   10162 O  OE1 B GLN C  1  275 ? -19.10986 -24.05963 -19.41288 0.560 28.29871  ? 275  GLN C OE1 1 
ATOM   10163 N  NE2 A GLN C  1  275 ? -20.28816 -23.32181 -20.46996 0.440 22.97611  ? 275  GLN C NE2 1 
ATOM   10164 N  NE2 B GLN C  1  275 ? -21.03250 -24.87637 -20.25308 0.560 20.14217  ? 275  GLN C NE2 1 
ATOM   10165 N  N   . LEU C  1  276 ? -22.18391 -26.00428 -14.44837 1.000 15.02787  ? 276  LEU C N   1 
ATOM   10166 C  CA  . LEU C  1  276 ? -22.72173 -27.12828 -13.70461 1.000 16.15916  ? 276  LEU C CA  1 
ATOM   10167 C  C   . LEU C  1  276 ? -23.80150 -26.64962 -12.73958 1.000 16.95262  ? 276  LEU C C   1 
ATOM   10168 O  O   . LEU C  1  276 ? -24.91147 -27.20020 -12.69569 1.000 15.83310  ? 276  LEU C O   1 
ATOM   10169 C  CB  . LEU C  1  276 ? -21.60236 -27.83991 -12.94323 1.000 18.75019  ? 276  LEU C CB  1 
ATOM   10170 C  CG  . LEU C  1  276 ? -22.02638 -29.02051 -12.05957 1.000 20.39583  ? 276  LEU C CG  1 
ATOM   10171 C  CD1 . LEU C  1  276 ? -22.48052 -30.20395 -12.94511 1.000 20.08595  ? 276  LEU C CD1 1 
ATOM   10172 C  CD2 . LEU C  1  276 ? -20.91421 -29.44645 -11.04442 1.000 21.99034  ? 276  LEU C CD2 1 
ATOM   10173 N  N   . TYR C  1  277 ? -23.50567 -25.58720 -11.99089 1.000 14.96989  ? 277  TYR C N   1 
ATOM   10174 C  CA  . TYR C  1  277 ? -24.52115 -25.06218 -11.07241 1.000 17.72104  ? 277  TYR C CA  1 
ATOM   10175 C  C   . TYR C  1  277 ? -25.71261 -24.48570 -11.82517 1.000 20.84534  ? 277  TYR C C   1 
ATOM   10176 O  O   . TYR C  1  277 ? -26.87294 -24.59974 -11.37486 1.000 17.16378  ? 277  TYR C O   1 
ATOM   10177 C  CB  . TYR C  1  277 ? -23.89906 -23.98911 -10.17892 1.000 19.88516  ? 277  TYR C CB  1 
ATOM   10178 C  CG  . TYR C  1  277 ? -23.07349 -24.52775 -9.04725  1.000 18.41258  ? 277  TYR C CG  1 
ATOM   10179 C  CD1 . TYR C  1  277 ? -22.80255 -25.89609 -8.90432  1.000 15.09594  ? 277  TYR C CD1 1 
ATOM   10180 C  CD2 . TYR C  1  277 ? -22.59127 -23.65996 -8.08266  1.000 21.20549  ? 277  TYR C CD2 1 
ATOM   10181 C  CE1 . TYR C  1  277 ? -22.03645 -26.36375 -7.82666  1.000 14.46567  ? 277  TYR C CE1 1 
ATOM   10182 C  CE2 . TYR C  1  277 ? -21.86004 -24.10909 -7.02283  1.000 18.11554  ? 277  TYR C CE2 1 
ATOM   10183 C  CZ  . TYR C  1  277 ? -21.58455 -25.43919 -6.89016  1.000 19.29285  ? 277  TYR C CZ  1 
ATOM   10184 O  OH  . TYR C  1  277 ? -20.87592 -25.80747 -5.78012  1.000 17.28082  ? 277  TYR C OH  1 
ATOM   10185 N  N   . LYS C  1  278 ? -25.44868 -23.83195 -12.96203 1.000 17.75356  ? 278  LYS C N   1 
ATOM   10186 C  CA  . LYS C  1  278 ? -26.54824 -23.28566 -13.75056 1.000 17.65359  ? 278  LYS C CA  1 
ATOM   10187 C  C   . LYS C  1  278 ? -27.48262 -24.39403 -14.21269 1.000 20.91809  ? 278  LYS C C   1 
ATOM   10188 O  O   . LYS C  1  278 ? -28.70924 -24.24704 -14.15357 1.000 18.04516  ? 278  LYS C O   1 
ATOM   10189 C  CB  . LYS C  1  278 ? -26.00166 -22.50299 -14.94362 1.000 16.06317  ? 278  LYS C CB  1 
ATOM   10190 C  CG  . LYS C  1  278 ? -27.08468 -21.70557 -15.69870 1.000 19.79862  ? 278  LYS C CG  1 
ATOM   10191 C  CD  . LYS C  1  278 ? -26.45740 -20.80319 -16.75772 1.000 24.38739  ? 278  LYS C CD  1 
ATOM   10192 C  CE  . LYS C  1  278 ? -27.50790 -20.16914 -17.65670 1.000 31.69592  ? 278  LYS C CE  1 
ATOM   10193 N  NZ  . LYS C  1  278 ? -27.76261 -21.11651 -18.76803 1.000 39.02710  ? 278  LYS C NZ  1 
ATOM   10194 N  N   . ALA C  1  279 ? -26.91884 -25.52039 -14.66460 1.000 18.98428  ? 279  ALA C N   1 
ATOM   10195 C  CA  . ALA C  1  279 ? -27.75290 -26.62484 -15.13147 1.000 17.02719  ? 279  ALA C CA  1 
ATOM   10196 C  C   . ALA C  1  279 ? -28.52769 -27.27229 -13.97920 1.000 19.39686  ? 279  ALA C C   1 
ATOM   10197 O  O   . ALA C  1  279 ? -29.71211 -27.61482 -14.13321 1.000 19.55042  ? 279  ALA C O   1 
ATOM   10198 C  CB  . ALA C  1  279 ? -26.89097 -27.66263 -15.85244 1.000 14.61684  ? 279  ALA C CB  1 
ATOM   10199 N  N   . VAL C  1  280 ? -27.88586 -27.46888 -12.81919 1.000 17.20567  ? 280  VAL C N   1 
ATOM   10200 C  CA  . VAL C  1  280 ? -28.61620 -28.01879 -11.67095 1.000 17.31521  ? 280  VAL C CA  1 
ATOM   10201 C  C   . VAL C  1  280 ? -29.75412 -27.08984 -11.27006 1.000 21.32121  ? 280  VAL C C   1 
ATOM   10202 O  O   . VAL C  1  280 ? -30.86611 -27.53666 -10.94473 1.000 17.11077  ? 280  VAL C O   1 
ATOM   10203 C  CB  . VAL C  1  280 ? -27.68120 -28.25479 -10.46621 1.000 15.45253  ? 280  VAL C CB  1 
ATOM   10204 C  CG1 . VAL C  1  280 ? -28.52599 -28.60014 -9.24666  1.000 14.01336  ? 280  VAL C CG1 1 
ATOM   10205 C  CG2 . VAL C  1  280 ? -26.67539 -29.37237 -10.75080 1.000 18.91939  ? 280  VAL C CG2 1 
ATOM   10206 N  N   . THR C  1  281 ? -29.48731 -25.78475 -11.26058 1.000 17.88823  ? 281  THR C N   1 
ATOM   10207 C  CA  . THR C  1  281 ? -30.51128 -24.84086 -10.81780 1.000 17.11872  ? 281  THR C CA  1 
ATOM   10208 C  C   . THR C  1  281 ? -31.70119 -24.85782 -11.77231 1.000 18.60513  ? 281  THR C C   1 
ATOM   10209 O  O   . THR C  1  281 ? -32.86982 -24.83045 -11.34542 1.000 19.96240  ? 281  THR C O   1 
ATOM   10210 C  CB  . THR C  1  281 ? -29.93091 -23.42937 -10.74784 1.000 19.89055  ? 281  THR C CB  1 
ATOM   10211 O  OG1 . THR C  1  281 ? -28.76147 -23.38583 -9.89641  1.000 16.32112  ? 281  THR C OG1 1 
ATOM   10212 C  CG2 . THR C  1  281 ? -30.96539 -22.48478 -10.20013 1.000 17.49887  ? 281  THR C CG2 1 
ATOM   10213 N  N   . GLU C  1  282 ? -31.41699 -24.88245 -13.06683 1.000 16.56374  ? 282  GLU C N   1 
ATOM   10214 C  CA  . GLU C  1  282 ? -32.48859 -24.84867 -14.06217 1.000 18.94655  ? 282  GLU C CA  1 
ATOM   10215 C  C   . GLU C  1  282 ? -33.36095 -26.08979 -13.95260 1.000 21.72707  ? 282  GLU C C   1 
ATOM   10216 O  O   . GLU C  1  282 ? -34.59723 -26.01114 -14.03527 1.000 19.68923  ? 282  GLU C O   1 
ATOM   10217 C  CB  . GLU C  1  282 ? -31.87107 -24.69162 -15.46352 1.000 16.64111  ? 282  GLU C CB  1 
ATOM   10218 C  CG  . GLU C  1  282 ? -31.41027 -23.25294 -15.71237 1.000 22.15392  ? 282  GLU C CG  1 
ATOM   10219 C  CD  . GLU C  1  282 ? -30.55215 -23.05678 -16.94887 1.000 31.13652  ? 282  GLU C CD  1 
ATOM   10220 O  OE1 . GLU C  1  282 ? -30.17105 -24.04823 -17.59771 1.000 29.48511  ? 282  GLU C OE1 1 
ATOM   10221 O  OE2 . GLU C  1  282 ? -30.23055 -21.88901 -17.26190 1.000 30.06572  ? 282  GLU C OE2 1 
ATOM   10222 N  N   . GLU C  1  283 ? -32.74062 -27.24104 -13.71658 1.000 18.97530  ? 283  GLU C N   1 
ATOM   10223 C  CA  . GLU C  1  283 ? -33.51459 -28.45912 -13.53390 1.000 18.27796  ? 283  GLU C CA  1 
ATOM   10224 C  C   . GLU C  1  283 ? -34.30382 -28.41348 -12.23272 1.000 20.24781  ? 283  GLU C C   1 
ATOM   10225 O  O   . GLU C  1  283 ? -35.43619 -28.89210 -12.18135 1.000 20.22887  ? 283  GLU C O   1 
ATOM   10226 C  CB  . GLU C  1  283 ? -32.59882 -29.68748 -13.57805 1.000 19.89283  ? 283  GLU C CB  1 
ATOM   10227 C  CG  . GLU C  1  283 ? -33.35879 -31.02094 -13.56639 1.000 23.85140  ? 283  GLU C CG  1 
ATOM   10228 C  CD  . GLU C  1  283 ? -34.26366 -31.18632 -14.80854 1.000 26.86668  ? 283  GLU C CD  1 
ATOM   10229 O  OE1 . GLU C  1  283 ? -33.87001 -30.74562 -15.89938 1.000 25.92731  ? 283  GLU C OE1 1 
ATOM   10230 O  OE2 . GLU C  1  283 ? -35.37590 -31.73243 -14.68246 1.000 28.25850  ? 283  GLU C OE2 1 
ATOM   10231 N  N   . PHE C  1  284 ? -33.73620 -27.80030 -11.18332 1.000 17.77587  ? 284  PHE C N   1 
ATOM   10232 C  CA  . PHE C  1  284 ? -34.42405 -27.68516 -9.89843  1.000 18.95134  ? 284  PHE C CA  1 
ATOM   10233 C  C   . PHE C  1  284 ? -35.69681 -26.86583 -10.04143 1.000 18.36787  ? 284  PHE C C   1 
ATOM   10234 O  O   . PHE C  1  284 ? -36.75545 -27.25182 -9.53721  1.000 24.12693  ? 284  PHE C O   1 
ATOM   10235 C  CB  . PHE C  1  284 ? -33.48518 -27.05564 -8.85688  1.000 17.51062  ? 284  PHE C CB  1 
ATOM   10236 C  CG  . PHE C  1  284 ? -33.99960 -27.15731 -7.44276  1.000 16.67735  ? 284  PHE C CG  1 
ATOM   10237 C  CD1 . PHE C  1  284 ? -33.90251 -28.34565 -6.74105  1.000 17.17490  ? 284  PHE C CD1 1 
ATOM   10238 C  CD2 . PHE C  1  284 ? -34.62339 -26.07104 -6.83107  1.000 16.78283  ? 284  PHE C CD2 1 
ATOM   10239 C  CE1 . PHE C  1  284 ? -34.38461 -28.44488 -5.42416  1.000 16.70291  ? 284  PHE C CE1 1 
ATOM   10240 C  CE2 . PHE C  1  284 ? -35.12381 -26.18582 -5.50546  1.000 15.58421  ? 284  PHE C CE2 1 
ATOM   10241 C  CZ  . PHE C  1  284 ? -34.99824 -27.37102 -4.82809  1.000 18.19233  ? 284  PHE C CZ  1 
ATOM   10242 N  N   . VAL C  1  285 ? -35.60959 -25.74184 -10.74999 1.000 17.24624  ? 285  VAL C N   1 
ATOM   10243 C  CA  . VAL C  1  285 ? -36.76337 -24.88310 -10.95399 1.000 20.99243  ? 285  VAL C CA  1 
ATOM   10244 C  C   . VAL C  1  285 ? -37.79890 -25.58477 -11.83191 1.000 29.35712  ? 285  VAL C C   1 
ATOM   10245 O  O   . VAL C  1  285 ? -39.00251 -25.38402 -11.64874 1.000 24.14428  ? 285  VAL C O   1 
ATOM   10246 C  CB  . VAL C  1  285 ? -36.31293 -23.52044 -11.52673 1.000 20.29406  ? 285  VAL C CB  1 
ATOM   10247 C  CG1 . VAL C  1  285 ? -37.50935 -22.67463 -11.96672 1.000 24.46648  ? 285  VAL C CG1 1 
ATOM   10248 C  CG2 . VAL C  1  285 ? -35.47901 -22.71706 -10.45772 1.000 20.67494  ? 285  VAL C CG2 1 
ATOM   10249 N  N   . ARG C  1  286 ? -37.36820 -26.44308 -12.76248 1.000 24.98439  ? 286  ARG C N   1 
ATOM   10250 C  CA  . ARG C  1  286 ? -38.33597 -27.28974 -13.48496 1.000 27.95456  ? 286  ARG C CA  1 
ATOM   10251 C  C   . ARG C  1  286 ? -39.03045 -28.27148 -12.55106 1.000 28.70747  ? 286  ARG C C   1 
ATOM   10252 O  O   . ARG C  1  286 ? -40.24883 -28.47678 -12.64717 1.000 35.46294  ? 286  ARG C O   1 
ATOM   10253 C  CB  . ARG C  1  286 ? -37.65245 -28.07982 -14.61607 1.000 31.37904  ? 286  ARG C CB  1 
ATOM   10254 C  CG  . ARG C  1  286 ? -37.47976 -27.35204 -15.92657 1.000 33.51537  ? 286  ARG C CG  1 
ATOM   10255 C  CD  . ARG C  1  286 ? -37.07416 -28.31262 -17.07490 1.000 35.23299  ? 286  ARG C CD  1 
ATOM   10256 N  NE  . ARG C  1  286 ? -35.66708 -28.69500 -17.00317 1.000 34.50635  ? 286  ARG C NE  1 
ATOM   10257 C  CZ  . ARG C  1  286 ? -34.65050 -27.90683 -17.33723 1.000 29.23406  ? 286  ARG C CZ  1 
ATOM   10258 N  NH1 . ARG C  1  286 ? -34.84548 -26.70642 -17.85473 1.000 33.84740  ? 286  ARG C NH1 1 
ATOM   10259 N  NH2 . ARG C  1  286 ? -33.40743 -28.32817 -17.12914 1.000 23.97982  ? 286  ARG C NH2 1 
ATOM   10260 N  N   . THR C  1  287 ? -38.27473 -28.90325 -11.65239 1.000 22.50409  ? 287  THR C N   1 
ATOM   10261 C  CA  . THR C  1  287 ? -38.86745 -29.81643 -10.68952 1.000 25.64218  ? 287  THR C CA  1 
ATOM   10262 C  C   . THR C  1  287 ? -39.82942 -29.07307 -9.76336  1.000 39.10912  ? 287  THR C C   1 
ATOM   10263 O  O   . THR C  1  287 ? -40.93215 -29.55468 -9.48711  1.000 32.96841  ? 287  THR C O   1 
ATOM   10264 C  CB  . THR C  1  287 ? -37.75850 -30.52188 -9.89557  1.000 34.02005  ? 287  THR C CB  1 
ATOM   10265 O  OG1 . THR C  1  287 ? -36.85424 -31.17813 -10.80526 1.000 37.06428  ? 287  THR C OG1 1 
ATOM   10266 C  CG2 . THR C  1  287 ? -38.33671 -31.55157 -8.91021  1.000 30.51145  ? 287  THR C CG2 1 
ATOM   10267 N  N   . TYR C  1  288 ? -39.45825 -27.86546 -9.33231  1.000 27.55747  ? 288  TYR C N   1 
ATOM   10268 C  CA  . TYR C  1  288 ? -40.20560 -27.12319 -8.31940  1.000 27.67489  ? 288  TYR C CA  1 
ATOM   10269 C  C   . TYR C  1  288 ? -40.51877 -25.70504 -8.77912  1.000 26.48629  ? 288  TYR C C   1 
ATOM   10270 O  O   . TYR C  1  288 ? -39.77538 -24.76119 -8.48119  1.000 22.96532  ? 288  TYR C O   1 
ATOM   10271 C  CB  . TYR C  1  288 ? -39.42439 -27.08122 -7.01518  1.000 25.56417  ? 288  TYR C CB  1 
ATOM   10272 C  CG  . TYR C  1  288 ? -39.04849 -28.41535 -6.42218  1.000 32.87834  ? 288  TYR C CG  1 
ATOM   10273 C  CD1 . TYR C  1  288 ? -39.99662 -29.21780 -5.79488  1.000 35.25317  ? 288  TYR C CD1 1 
ATOM   10274 C  CD2 . TYR C  1  288 ? -37.73261 -28.85631 -6.44927  1.000 29.88589  ? 288  TYR C CD2 1 
ATOM   10275 C  CE1 . TYR C  1  288 ? -39.63967 -30.42258 -5.19646  1.000 32.25987  ? 288  TYR C CE1 1 
ATOM   10276 C  CE2 . TYR C  1  288 ? -37.36731 -30.06043 -5.86078  1.000 35.45711  ? 288  TYR C CE2 1 
ATOM   10277 C  CZ  . TYR C  1  288 ? -38.32092 -30.84505 -5.24557  1.000 40.07300  ? 288  TYR C CZ  1 
ATOM   10278 O  OH  . TYR C  1  288 ? -37.94279 -32.03837 -4.66257  1.000 45.84898  ? 288  TYR C OH  1 
ATOM   10279 N  N   . PRO C  1  289 ? -41.62994 -25.49802 -9.48855  1.000 29.43487  ? 289  PRO C N   1 
ATOM   10280 C  CA  . PRO C  1  289 ? -41.96635 -24.13113 -9.91705  1.000 24.07141  ? 289  PRO C CA  1 
ATOM   10281 C  C   . PRO C  1  289 ? -42.28156 -23.17294 -8.76382  1.000 20.94687  ? 289  PRO C C   1 
ATOM   10282 O  O   . PRO C  1  289 ? -42.37963 -21.96863 -9.01731  1.000 24.17010  ? 289  PRO C O   1 
ATOM   10283 C  CB  . PRO C  1  289 ? -43.19892 -24.33283 -10.81744 1.000 35.66137  ? 289  PRO C CB  1 
ATOM   10284 C  CG  . PRO C  1  289 ? -43.19802 -25.79641 -11.15221 1.000 28.96940  ? 289  PRO C CG  1 
ATOM   10285 C  CD  . PRO C  1  289 ? -42.59827 -26.49154 -9.98096  1.000 34.54649  ? 289  PRO C CD  1 
ATOM   10286 N  N   . ASP C  1  290 ? -42.43853 -23.65757 -7.53387  1.000 22.99009  ? 290  ASP C N   1 
ATOM   10287 C  CA  . ASP C  1  290 ? -42.64763 -22.76036 -6.40774  1.000 23.83127  ? 290  ASP C CA  1 
ATOM   10288 C  C   . ASP C  1  290 ? -41.33332 -22.18454 -5.88766  1.000 29.77405  ? 290  ASP C C   1 
ATOM   10289 O  O   . ASP C  1  290 ? -41.32668 -21.55555 -4.82042  1.000 22.76750  ? 290  ASP C O   1 
ATOM   10290 C  CB  . ASP C  1  290 ? -43.40500 -23.47394 -5.29304  1.000 24.34040  ? 290  ASP C CB  1 
ATOM   10291 C  CG  . ASP C  1  290 ? -42.59369 -24.58623 -4.60485  1.000 35.43412  ? 290  ASP C CG  1 
ATOM   10292 O  OD1 . ASP C  1  290 ? -41.43489 -24.85221 -4.97802  1.000 31.09601  ? 290  ASP C OD1 1 
ATOM   10293 O  OD2 . ASP C  1  290 ? -43.12246 -25.19774 -3.64476  1.000 35.29728  ? 290  ASP C OD2 1 
ATOM   10294 N  N   . PHE C  1  291 ? -40.23196 -22.40792 -6.61204  1.000 21.07569  ? 291  PHE C N   1 
ATOM   10295 C  CA  . PHE C  1  291 ? -38.89940 -21.96939 -6.21229  1.000 23.18818  ? 291  PHE C CA  1 
ATOM   10296 C  C   . PHE C  1  291 ? -38.38127 -20.96665 -7.23669  1.000 21.44698  ? 291  PHE C C   1 
ATOM   10297 O  O   . PHE C  1  291 ? -38.43437 -21.22355 -8.44337  1.000 22.14725  ? 291  PHE C O   1 
ATOM   10298 C  CB  . PHE C  1  291 ? -37.97841 -23.18992 -6.09500  1.000 21.50421  ? 291  PHE C CB  1 
ATOM   10299 C  CG  . PHE C  1  291 ? -36.64633 -22.91762 -5.43458  1.000 19.94100  ? 291  PHE C CG  1 
ATOM   10300 C  CD1 . PHE C  1  291 ? -36.53084 -22.91868 -4.05525  1.000 18.42014  ? 291  PHE C CD1 1 
ATOM   10301 C  CD2 . PHE C  1  291 ? -35.51128 -22.69294 -6.21105  1.000 21.01043  ? 291  PHE C CD2 1 
ATOM   10302 C  CE1 . PHE C  1  291 ? -35.29450 -22.69131 -3.44303  1.000 19.27345  ? 291  PHE C CE1 1 
ATOM   10303 C  CE2 . PHE C  1  291 ? -34.25974 -22.48171 -5.60710  1.000 19.95585  ? 291  PHE C CE2 1 
ATOM   10304 C  CZ  . PHE C  1  291 ? -34.16488 -22.45916 -4.23692  1.000 20.17715  ? 291  PHE C CZ  1 
ATOM   10305 N  N   . SER C  1  292 ? -37.90201 -19.80456 -6.75747  1.000 19.45067  ? 292  SER C N   1 
ATOM   10306 C  CA  . SER C  1  292 ? -37.49360 -18.73735 -7.67389  1.000 15.14569  ? 292  SER C CA  1 
ATOM   10307 C  C   . SER C  1  292 ? -36.15863 -19.05007 -8.35661  1.000 19.50256  ? 292  SER C C   1 
ATOM   10308 O  O   . SER C  1  292 ? -35.94574 -18.64470 -9.49713  1.000 21.99474  ? 292  SER C O   1 
ATOM   10309 C  CB  . SER C  1  292 ? -37.37959 -17.40588 -6.93149  1.000 20.10278  ? 292  SER C CB  1 
ATOM   10310 O  OG  . SER C  1  292 ? -38.63958 -17.01161 -6.42448  1.000 19.87340  ? 292  SER C OG  1 
ATOM   10311 N  N   . GLY C  1  293 ? -35.22715 -19.70035 -7.65430  1.000 18.91384  ? 293  GLY C N   1 
ATOM   10312 C  CA  . GLY C  1  293 ? -33.97955 -20.08789 -8.29793  1.000 16.47036  ? 293  GLY C CA  1 
ATOM   10313 C  C   . GLY C  1  293 ? -32.72707 -19.67281 -7.54168  1.000 18.21906  ? 293  GLY C C   1 
ATOM   10314 O  O   . GLY C  1  293 ? -32.72185 -19.61194 -6.30728  1.000 17.27334  ? 293  GLY C O   1 
ATOM   10315 N  N   . ALA C  1  294 ? -31.65918 -19.37731 -8.27319  1.000 17.22996  ? 294  ALA C N   1 
ATOM   10316 C  CA  . ALA C  1  294 ? -30.37957 -19.13522 -7.61761  1.000 15.60846  ? 294  ALA C CA  1 
ATOM   10317 C  C   . ALA C  1  294 ? -29.48745 -18.33076 -8.55523  1.000 17.39592  ? 294  ALA C C   1 
ATOM   10318 O  O   . ALA C  1  294 ? -29.64091 -18.38845 -9.78217  1.000 17.75706  ? 294  ALA C O   1 
ATOM   10319 C  CB  . ALA C  1  294 ? -29.67859 -20.44961 -7.26308  1.000 16.27554  ? 294  ALA C CB  1 
ATOM   10320 N  N   . LYS C  1  295 ? -28.54333 -17.59137 -7.96219  1.000 16.97417  ? 295  LYS C N   1 
ATOM   10321 C  CA  . LYS C  1  295 ? -27.45934 -16.93899 -8.70680  1.000 15.32699  ? 295  LYS C CA  1 
ATOM   10322 C  C   . LYS C  1  295 ? -26.17837 -17.15696 -7.90965  1.000 16.55295  ? 295  LYS C C   1 
ATOM   10323 O  O   . LYS C  1  295 ? -26.23068 -17.50668 -6.73035  1.000 15.73413  ? 295  LYS C O   1 
ATOM   10324 C  CB  . LYS C  1  295 ? -27.73919 -15.43493 -8.92827  1.000 13.89881  ? 295  LYS C CB  1 
ATOM   10325 C  CG  . LYS C  1  295 ? -29.09441 -15.17239 -9.65357  1.000 16.02357  ? 295  LYS C CG  1 
ATOM   10326 C  CD  . LYS C  1  295 ? -29.28572 -13.72400 -10.04036 1.000 19.75607  ? 295  LYS C CD  1 
ATOM   10327 C  CE  . LYS C  1  295 ? -30.73701 -13.45809 -10.46701 1.000 21.55121  ? 295  LYS C CE  1 
ATOM   10328 N  NZ  . LYS C  1  295 ? -31.03441 -14.14433 -11.77120 1.000 18.96502  ? 295  LYS C NZ  1 
ATOM   10329 N  N   . ILE C  1  296 ? -25.02421 -16.93342 -8.55377  1.000 16.17199  ? 296  ILE C N   1 
ATOM   10330 C  CA  . ILE C  1  296 ? -23.72356 -17.34297 -8.02576  1.000 15.97728  ? 296  ILE C CA  1 
ATOM   10331 C  C   . ILE C  1  296 ? -22.76586 -16.15290 -7.94918  1.000 15.14703  ? 296  ILE C C   1 
ATOM   10332 O  O   . ILE C  1  296 ? -22.69243 -15.33510 -8.87470  1.000 16.04982  ? 296  ILE C O   1 
ATOM   10333 C  CB  . ILE C  1  296 ? -23.09770 -18.45643 -8.88922  1.000 19.87828  ? 296  ILE C CB  1 
ATOM   10334 C  CG1 . ILE C  1  296 ? -24.00039 -19.69819 -8.93785  1.000 16.79348  ? 296  ILE C CG1 1 
ATOM   10335 C  CG2 . ILE C  1  296 ? -21.73060 -18.83406 -8.33919  1.000 18.03618  ? 296  ILE C CG2 1 
ATOM   10336 C  CD1 . ILE C  1  296 ? -24.24910 -20.38590 -7.56393  1.000 19.50438  ? 296  ILE C CD1 1 
ATOM   10337 N  N   . ILE C  1  297 ? -22.03214 -16.06259 -6.83595  1.000 13.46624  ? 297  ILE C N   1 
ATOM   10338 C  CA  . ILE C  1  297 ? -20.96006 -15.09282 -6.64013  1.000 15.51283  ? 297  ILE C CA  1 
ATOM   10339 C  C   . ILE C  1  297 ? -19.64350 -15.86016 -6.59919  1.000 18.55234  ? 297  ILE C C   1 
ATOM   10340 O  O   . ILE C  1  297 ? -19.50538 -16.80631 -5.81514  1.000 18.21511  ? 297  ILE C O   1 
ATOM   10341 C  CB  . ILE C  1  297 ? -21.16987 -14.30385 -5.32580  1.000 15.05873  ? 297  ILE C CB  1 
ATOM   10342 C  CG1 . ILE C  1  297 ? -22.47755 -13.50364 -5.37682  1.000 14.57162  ? 297  ILE C CG1 1 
ATOM   10343 C  CG2 . ILE C  1  297 ? -19.93584 -13.40483 -4.97548  1.000 16.15934  ? 297  ILE C CG2 1 
ATOM   10344 C  CD1 . ILE C  1  297 ? -22.99242 -13.14339 -3.95777  1.000 15.82449  ? 297  ILE C CD1 1 
ATOM   10345 N  N   . LYS C  1  298 ? -18.68506 -15.46553 -7.43355  1.000 17.10708  ? 298  LYS C N   1 
ATOM   10346 C  CA  . LYS C  1  298 ? -17.37038 -16.11390 -7.40235  1.000 16.54761  ? 298  LYS C CA  1 
ATOM   10347 C  C   . LYS C  1  298 ? -16.59685 -15.63176 -6.18249  1.000 16.05678  ? 298  LYS C C   1 
ATOM   10348 O  O   . LYS C  1  298 ? -16.49045 -14.42611 -5.93961  1.000 16.92465  ? 298  LYS C O   1 
ATOM   10349 C  CB  . LYS C  1  298 ? -16.58245 -15.82212 -8.69321  1.000 16.16225  ? 298  LYS C CB  1 
ATOM   10350 C  CG  . LYS C  1  298 ? -15.02337 -15.89728 -8.54966  1.000 21.56900  ? 298  LYS C CG  1 
ATOM   10351 C  CD  . LYS C  1  298 ? -14.53981 -17.31727 -8.46843  1.000 22.62275  ? 298  LYS C CD  1 
ATOM   10352 C  CE  . LYS C  1  298 ? -12.99107 -17.38163 -8.41306  1.000 17.02111  ? 298  LYS C CE  1 
ATOM   10353 N  NZ  . LYS C  1  298 ? -12.55123 -18.50316 -7.54397  1.000 19.29135  ? 298  LYS C NZ  1 
ATOM   10354 N  N   . SER C  1  299 ? -16.08938 -16.56306 -5.38450  1.000 15.05238  ? 299  SER C N   1 
ATOM   10355 C  CA  . SER C  1  299 ? -15.27061 -16.18604 -4.23037  1.000 15.70205  ? 299  SER C CA  1 
ATOM   10356 C  C   . SER C  1  299 ? -13.84083 -16.67529 -4.41797  1.000 19.09605  ? 299  SER C C   1 
ATOM   10357 O  O   . SER C  1  299 ? -13.61709 -17.74060 -4.98350  1.000 15.73383  ? 299  SER C O   1 
ATOM   10358 C  CB  . SER C  1  299 ? -15.81982 -16.76647 -2.92951  1.000 18.55119  ? 299  SER C CB  1 
ATOM   10359 O  OG  . SER C  1  299 ? -15.83877 -18.18559 -2.96741  1.000 19.46126  ? 299  SER C OG  1 
ATOM   10360 N  N   . THR C  1  300 ? -12.87609 -15.91069 -3.88959  1.000 15.30271  ? 300  THR C N   1 
ATOM   10361 C  CA  . THR C  1  300 ? -11.47310 -16.32184 -3.85770  1.000 16.73033  ? 300  THR C CA  1 
ATOM   10362 C  C   . THR C  1  300 ? -10.91241 -16.12652 -2.45131  1.000 16.53746  ? 300  THR C C   1 
ATOM   10363 O  O   . THR C  1  300 ? -11.16714 -15.09811 -1.82052  1.000 16.52770  ? 300  THR C O   1 
ATOM   10364 C  CB  . THR C  1  300 ? -10.64540 -15.51201 -4.85096  1.000 17.01129  ? 300  THR C CB  1 
ATOM   10365 O  OG1 . THR C  1  300 ? -11.11131 -15.80205 -6.18108  1.000 19.64421  ? 300  THR C OG1 1 
ATOM   10366 C  CG2 . THR C  1  300 ? -9.14737  -15.87373 -4.72141  1.000 17.60890  ? 300  THR C CG2 1 
ATOM   10367 N  N   . ALA C  1  301 ? -10.14696 -17.10926 -1.96165  1.000 17.63438  ? 301  ALA C N   1 
ATOM   10368 C  CA  . ALA C  1  301 ? -9.58156  -17.02171 -0.61495  1.000 20.46977  ? 301  ALA C CA  1 
ATOM   10369 C  C   . ALA C  1  301 ? -8.53101  -15.92026 -0.54579  1.000 19.97202  ? 301  ALA C C   1 
ATOM   10370 O  O   . ALA C  1  301 ? -7.63236  -15.85987 -1.39291  1.000 16.46095  ? 301  ALA C O   1 
ATOM   10371 C  CB  . ALA C  1  301 ? -8.94573  -18.35169 -0.21682  1.000 25.27707  ? 301  ALA C CB  1 
ATOM   10372 N  N   . ARG C  1  302 ? -8.60510  -15.07964 0.49875   1.000 17.77940  ? 302  ARG C N   1 
ATOM   10373 C  CA  . ARG C  1  302 ? -7.75510  -13.89746 0.61805   1.000 17.29475  ? 302  ARG C CA  1 
ATOM   10374 C  C   . ARG C  1  302 ? -6.40937  -14.22646 1.24736   1.000 20.74612  ? 302  ARG C C   1 
ATOM   10375 O  O   . ARG C  1  302 ? -5.80150  -13.37031 1.91169   1.000 18.75903  ? 302  ARG C O   1 
ATOM   10376 C  CB  . ARG C  1  302 ? -8.46475  -12.79656 1.42488   1.000 16.65302  ? 302  ARG C CB  1 
ATOM   10377 C  CG  . ARG C  1  302 ? -8.63620  -13.14478 2.90925   1.000 14.68640  ? 302  ARG C CG  1 
ATOM   10378 C  CD  . ARG C  1  302 ? -9.85806  -12.42402 3.53494   1.000 20.29446  ? 302  ARG C CD  1 
ATOM   10379 N  NE  . ARG C  1  302 ? -9.71748  -10.98356 3.36343   1.000 18.35078  ? 302  ARG C NE  1 
ATOM   10380 C  CZ  . ARG C  1  302 ? -10.69466 -10.15393 3.03059   1.000 19.92848  ? 302  ARG C CZ  1 
ATOM   10381 N  NH1 . ARG C  1  302 ? -11.96085 -10.54843 3.00035   1.000 15.25370  ? 302  ARG C NH1 1 
ATOM   10382 N  NH2 . ARG C  1  302 ? -10.39121 -8.89744  2.70012   1.000 17.28485  ? 302  ARG C NH2 1 
ATOM   10383 N  N   . VAL C  1  303 ? -5.98125  -15.48099 1.12191   1.000 20.46819  ? 303  VAL C N   1 
ATOM   10384 C  CA  . VAL C  1  303 ? -4.62144  -15.88800 1.46246   1.000 20.61927  ? 303  VAL C CA  1 
ATOM   10385 C  C   . VAL C  1  303 ? -3.71272  -15.88743 0.24561   1.000 25.06376  ? 303  VAL C C   1 
ATOM   10386 O  O   . VAL C  1  303 ? -2.50400  -16.12849 0.39382   1.000 22.10389  ? 303  VAL C O   1 
ATOM   10387 C  CB  . VAL C  1  303 ? -4.60255  -17.28695 2.11604   1.000 21.52617  ? 303  VAL C CB  1 
ATOM   10388 C  CG1 . VAL C  1  303 ? -5.44507  -17.31642 3.39448   1.000 20.98012  ? 303  VAL C CG1 1 
ATOM   10389 C  CG2 . VAL C  1  303 ? -5.08980  -18.33797 1.10793   1.000 22.20746  ? 303  VAL C CG2 1 
ATOM   10390 N  N   . LYS C  1  304 ? -4.24924  -15.65347 -0.94269  1.000 22.35728  ? 304  LYS C N   1 
ATOM   10391 C  CA  . LYS C  1  304 ? -3.52066  -15.82757 -2.19644  1.000 22.61593  ? 304  LYS C CA  1 
ATOM   10392 C  C   . LYS C  1  304 ? -2.75877  -14.56197 -2.60124  1.000 25.97266  ? 304  LYS C C   1 
ATOM   10393 O  O   . LYS C  1  304 ? -3.09747  -13.45421 -2.18943  1.000 24.96334  ? 304  LYS C O   1 
ATOM   10394 C  CB  . LYS C  1  304 ? -4.49077  -16.23811 -3.30717  1.000 24.37308  ? 304  LYS C CB  1 
ATOM   10395 C  CG  . LYS C  1  304 ? -5.02930  -17.66888 -3.16695  1.000 25.08849  ? 304  LYS C CG  1 
ATOM   10396 C  CD  . LYS C  1  304 ? -6.14339  -17.95915 -4.19751  1.000 29.09102  ? 304  LYS C CD  1 
ATOM   10397 C  CE  . LYS C  1  304 ? -6.31806  -19.44645 -4.51601  1.000 33.66894  ? 304  LYS C CE  1 
ATOM   10398 N  NZ  . LYS C  1  304 ? -6.93718  -20.24963 -3.43059  1.000 48.71490  ? 304  LYS C NZ  1 
ATOM   10399 N  N   . PRO C  1  305 ? -1.70379  -14.69514 -3.40319  1.000 28.11876  ? 305  PRO C N   1 
ATOM   10400 C  CA  . PRO C  1  305 ? -0.99060  -13.50926 -3.88863  1.000 23.41888  ? 305  PRO C CA  1 
ATOM   10401 C  C   . PRO C  1  305 ? -1.87089  -12.68616 -4.81662  1.000 23.42263  ? 305  PRO C C   1 
ATOM   10402 O  O   . PRO C  1  305 ? -2.81696  -13.18635 -5.42559  1.000 21.13638  ? 305  PRO C O   1 
ATOM   10403 C  CB  . PRO C  1  305 ? 0.20380   -14.09156 -4.65536  1.000 28.17251  ? 305  PRO C CB  1 
ATOM   10404 C  CG  . PRO C  1  305 ? 0.29860   -15.51307 -4.22468  1.000 40.29891  ? 305  PRO C CG  1 
ATOM   10405 C  CD  . PRO C  1  305 ? -1.07592  -15.94979 -3.85250  1.000 29.00143  ? 305  PRO C CD  1 
ATOM   10406 N  N   . ASN C  1  306 ? -1.54307  -11.39646 -4.92004  1.000 21.99250  ? 306  ASN C N   1 
ATOM   10407 C  CA  . ASN C  1  306 ? -2.33994  -10.50556 -5.75783  1.000 23.31211  ? 306  ASN C CA  1 
ATOM   10408 C  C   . ASN C  1  306 ? -2.43077  -10.98158 -7.20199  1.000 24.01199  ? 306  ASN C C   1 
ATOM   10409 O  O   . ASN C  1  306 ? -3.43341  -10.71711 -7.87798  1.000 21.68429  ? 306  ASN C O   1 
ATOM   10410 C  CB  . ASN C  1  306 ? -1.77365  -9.09010  -5.71418  1.000 21.95399  ? 306  ASN C CB  1 
ATOM   10411 C  CG  . ASN C  1  306 ? -2.55244  -8.13613  -6.60693  1.000 29.53872  ? 306  ASN C CG  1 
ATOM   10412 O  OD1 . ASN C  1  306 ? -3.73319  -7.84550  -6.36524  1.000 22.74824  ? 306  ASN C OD1 1 
ATOM   10413 N  ND2 . ASN C  1  306 ? -1.90440  -7.67145  -7.67363  1.000 26.03966  ? 306  ASN C ND2 1 
ATOM   10414 N  N   . THR C  1  307 ? -1.40355  -11.66113 -7.71483  1.000 22.59361  ? 307  THR C N   1 
ATOM   10415 C  CA  . THR C  1  307 ? -1.49551  -12.12876 -9.09943  1.000 22.94094  ? 307  THR C CA  1 
ATOM   10416 C  C   . THR C  1  307 ? -2.65518  -13.10305 -9.28589  1.000 24.62068  ? 307  THR C C   1 
ATOM   10417 O  O   . THR C  1  307 ? -3.28502  -13.12468 -10.35417 1.000 21.24296  ? 307  THR C O   1 
ATOM   10418 C  CB  . THR C  1  307 ? -0.19718  -12.79403 -9.53752  1.000 33.10794  ? 307  THR C CB  1 
ATOM   10419 O  OG1 . THR C  1  307 ? 0.18662   -13.75983 -8.55075  1.000 30.93261  ? 307  THR C OG1 1 
ATOM   10420 C  CG2 . THR C  1  307 ? 0.90011   -11.74481 -9.74779  1.000 23.79663  ? 307  THR C CG2 1 
ATOM   10421 N  N   . ASP C  1  308 ? -2.91996  -13.94447 -8.27087  1.000 21.47803  ? 308  ASP C N   1 
ATOM   10422 C  CA  . ASP C  1  308 ? -4.04885  -14.87049 -8.33841  1.000 26.69087  ? 308  ASP C CA  1 
ATOM   10423 C  C   . ASP C  1  308 ? -5.37025  -14.11899 -8.33477  1.000 24.39776  ? 308  ASP C C   1 
ATOM   10424 O  O   . ASP C  1  308 ? -6.28004  -14.45227 -9.11262  1.000 18.19933  ? 308  ASP C O   1 
ATOM   10425 C  CB  . ASP C  1  308 ? -4.03999  -15.84742 -7.15933  1.000 24.47184  ? 308  ASP C CB  1 
ATOM   10426 C  CG  . ASP C  1  308 ? -3.02071  -16.96416 -7.29820  1.000 36.67046  ? 308  ASP C CG  1 
ATOM   10427 O  OD1 . ASP C  1  308 ? -2.53849  -17.23029 -8.41836  1.000 31.79710  ? 308  ASP C OD1 1 
ATOM   10428 O  OD2 . ASP C  1  308 ? -2.72804  -17.59640 -6.25661  1.000 29.26431  ? 308  ASP C OD2 1 
ATOM   10429 N  N   . ILE C  1  309 ? -5.49690  -13.11255 -7.44938  1.000 18.13007  ? 309  ILE C N   1 
ATOM   10430 C  CA  . ILE C  1  309 ? -6.73630  -12.33997 -7.37379  1.000 19.65937  ? 309  ILE C CA  1 
ATOM   10431 C  C   . ILE C  1  309 ? -6.94393  -11.56196 -8.66873  1.000 21.92084  ? 309  ILE C C   1 
ATOM   10432 O  O   . ILE C  1  309 ? -8.06051  -11.45693 -9.16793  1.000 17.09584  ? 309  ILE C O   1 
ATOM   10433 C  CB  . ILE C  1  309 ? -6.73605  -11.42285 -6.12734  1.000 15.41344  ? 309  ILE C CB  1 
ATOM   10434 C  CG1 . ILE C  1  309 ? -7.21540  -12.18444 -4.88447  1.000 17.26090  ? 309  ILE C CG1 1 
ATOM   10435 C  CG2 . ILE C  1  309 ? -7.68459  -10.20057 -6.30740  1.000 17.21623  ? 309  ILE C CG2 1 
ATOM   10436 C  CD1 . ILE C  1  309 ? -6.39129  -13.36542 -4.45857  1.000 17.76597  ? 309  ILE C CD1 1 
ATOM   10437 N  N   . PHE C  1  310 ? -5.86599  -11.05410 -9.26668  1.000 18.24961  ? 310  PHE C N   1 
ATOM   10438 C  CA  . PHE C  1  310 ? -5.99919  -10.36825 -10.55310 1.000 17.47505  ? 310  PHE C CA  1 
ATOM   10439 C  C   . PHE C  1  310 ? -6.56469  -11.30123 -11.62229 1.000 15.42729  ? 310  PHE C C   1 
ATOM   10440 O  O   . PHE C  1  310 ? -7.47128  -10.92551 -12.37146 1.000 19.61899  ? 310  PHE C O   1 
ATOM   10441 C  CB  . PHE C  1  310 ? -4.63593  -9.81845  -10.97338 1.000 19.54718  ? 310  PHE C CB  1 
ATOM   10442 C  CG  . PHE C  1  310 ? -4.64341  -9.07472  -12.29786 1.000 19.68214  ? 310  PHE C CG  1 
ATOM   10443 C  CD1 . PHE C  1  310 ? -5.65227  -8.17323  -12.60752 1.000 23.21838  ? 310  PHE C CD1 1 
ATOM   10444 C  CD2 . PHE C  1  310 ? -3.59593  -9.23571  -13.19353 1.000 29.18953  ? 310  PHE C CD2 1 
ATOM   10445 C  CE1 . PHE C  1  310 ? -5.65642  -7.48029  -13.80527 1.000 22.01917  ? 310  PHE C CE1 1 
ATOM   10446 C  CE2 . PHE C  1  310 ? -3.58240  -8.53507  -14.38558 1.000 24.59192  ? 310  PHE C CE2 1 
ATOM   10447 C  CZ  . PHE C  1  310 ? -4.61522  -7.66593  -14.69375 1.000 28.14469  ? 310  PHE C CZ  1 
ATOM   10448 N  N   . ASN C  1  311 ? -6.05367  -12.53004 -11.69547 1.000 18.91727  ? 311  ASN C N   1 
ATOM   10449 C  CA  . ASN C  1  311 ? -6.59788  -13.48745 -12.65943 1.000 21.03866  ? 311  ASN C CA  1 
ATOM   10450 C  C   . ASN C  1  311 ? -8.06444  -13.79443 -12.37687 1.000 18.72454  ? 311  ASN C C   1 
ATOM   10451 O  O   . ASN C  1  311 ? -8.87355  -13.92329 -13.30706 1.000 20.07242  ? 311  ASN C O   1 
ATOM   10452 C  CB  . ASN C  1  311 ? -5.75439  -14.76100 -12.65802 1.000 21.90959  ? 311  ASN C CB  1 
ATOM   10453 C  CG  . ASN C  1  311 ? -4.46555  -14.58159 -13.46321 1.000 28.29456  ? 311  ASN C CG  1 
ATOM   10454 O  OD1 . ASN C  1  311 ? -4.43191  -13.78379 -14.39825 1.000 30.36345  ? 311  ASN C OD1 1 
ATOM   10455 N  ND2 . ASN C  1  311 ? -3.41505  -15.30023 -13.09387 1.000 22.93386  ? 311  ASN C ND2 1 
ATOM   10456 N  N   . ASP C  1  312 ? -8.43574  -13.88883 -11.10106 1.000 19.65031  ? 312  ASP C N   1 
ATOM   10457 C  CA  . ASP C  1  312 ? -9.83171  -14.17795 -10.78255 1.000 15.99264  ? 312  ASP C CA  1 
ATOM   10458 C  C   . ASP C  1  312 ? -10.73496 -12.99058 -11.06063 1.000 19.56647  ? 312  ASP C C   1 
ATOM   10459 O  O   . ASP C  1  312 ? -11.91987 -13.17560 -11.39137 1.000 22.10815  ? 312  ASP C O   1 
ATOM   10460 C  CB  . ASP C  1  312 ? -9.94105  -14.62350 -9.31956  1.000 17.84825  ? 312  ASP C CB  1 
ATOM   10461 C  CG  . ASP C  1  312 ? -9.42259  -16.04110 -9.11465  1.000 28.95580  ? 312  ASP C CG  1 
ATOM   10462 O  OD1 . ASP C  1  312 ? -9.16017  -16.73026 -10.12660 1.000 23.95126  ? 312  ASP C OD1 1 
ATOM   10463 O  OD2 . ASP C  1  312 ? -9.27283  -16.47227 -7.95902  1.000 27.37078  ? 312  ASP C OD2 1 
ATOM   10464 N  N   . VAL C  1  313 ? -10.21786 -11.76928 -10.91427 1.000 20.18932  ? 313  VAL C N   1 
ATOM   10465 C  CA  . VAL C  1  313 ? -11.00875 -10.60182 -11.28360 1.000 18.15894  ? 313  VAL C CA  1 
ATOM   10466 C  C   . VAL C  1  313 ? -11.25963 -10.59039 -12.78845 1.000 18.86938  ? 313  VAL C C   1 
ATOM   10467 O  O   . VAL C  1  313 ? -12.38010 -10.32474 -13.24008 1.000 19.91625  ? 313  VAL C O   1 
ATOM   10468 C  CB  . VAL C  1  313 ? -10.31429 -9.31210  -10.80090 1.000 18.86576  ? 313  VAL C CB  1 
ATOM   10469 C  CG1 . VAL C  1  313 ? -10.94205 -8.08382  -11.42806 1.000 21.54126  ? 313  VAL C CG1 1 
ATOM   10470 C  CG2 . VAL C  1  313 ? -10.37726 -9.21489  -9.24099  1.000 18.75057  ? 313  VAL C CG2 1 
ATOM   10471 N  N   . LYS C  1  314 ? -10.22720 -10.86601 -13.59182 1.000 19.07891  ? 314  LYS C N   1 
ATOM   10472 C  CA  . LYS C  1  314 ? -10.43061 -10.88464 -15.04031 1.000 19.99714  ? 314  LYS C CA  1 
ATOM   10473 C  C   . LYS C  1  314 ? -11.38795 -11.99522 -15.44121 1.000 17.83991  ? 314  LYS C C   1 
ATOM   10474 O  O   . LYS C  1  314 ? -12.25637 -11.79518 -16.30158 1.000 20.42331  ? 314  LYS C O   1 
ATOM   10475 C  CB  . LYS C  1  314 ? -9.08756  -11.03111 -15.77030 1.000 19.81893  ? 314  LYS C CB  1 
ATOM   10476 C  CG  . LYS C  1  314 ? -8.23081  -9.76613  -15.66908 1.000 19.86665  ? 314  LYS C CG  1 
ATOM   10477 C  CD  . LYS C  1  314 ? -6.91221  -9.87967  -16.46826 1.000 21.48313  ? 314  LYS C CD  1 
ATOM   10478 C  CE  . LYS C  1  314 ? -5.95345  -10.83313 -15.78916 1.000 24.50128  ? 314  LYS C CE  1 
ATOM   10479 N  NZ  . LYS C  1  314 ? -4.66064  -10.91865 -16.55276 1.000 34.43310  ? 314  LYS C NZ  1 
ATOM   10480 N  N   . LEU C  1  315 ? -11.24129 -13.16932 -14.82822 1.000 19.05350  ? 315  LEU C N   1 
ATOM   10481 C  CA  . LEU C  1  315 ? -12.20131 -14.25181 -15.02759 1.000 22.11401  ? 315  LEU C CA  1 
ATOM   10482 C  C   . LEU C  1  315 ? -13.61740 -13.79162 -14.71069 1.000 19.87912  ? 315  LEU C C   1 
ATOM   10483 O  O   . LEU C  1  315 ? -14.55559 -14.04044 -15.47912 1.000 18.18518  ? 315  LEU C O   1 
ATOM   10484 C  CB  . LEU C  1  315 ? -11.81711 -15.43334 -14.14368 1.000 20.00860  ? 315  LEU C CB  1 
ATOM   10485 C  CG  . LEU C  1  315 ? -12.89649 -16.49788 -13.97119 1.000 29.99567  ? 315  LEU C CG  1 
ATOM   10486 C  CD1 . LEU C  1  315 ? -12.99171 -17.39683 -15.21121 1.000 27.42096  ? 315  LEU C CD1 1 
ATOM   10487 C  CD2 . LEU C  1  315 ? -12.65978 -17.29386 -12.68807 1.000 26.01394  ? 315  LEU C CD2 1 
ATOM   10488 N  N   . SER C  1  316 ? -13.78245 -13.09488 -13.58110 1.000 18.08102  ? 316  SER C N   1 
ATOM   10489 C  CA  . SER C  1  316 ? -15.11020 -12.64979 -13.16617 1.000 19.89126  ? 316  SER C CA  1 
ATOM   10490 C  C   . SER C  1  316 ? -15.68487 -11.63583 -14.15050 1.000 22.57997  ? 316  SER C C   1 
ATOM   10491 O  O   . SER C  1  316 ? -16.88664 -11.64971 -14.42941 1.000 17.09256  ? 316  SER C O   1 
ATOM   10492 C  CB  . SER C  1  316 ? -15.03194 -12.07840 -11.74073 1.000 17.35164  ? 316  SER C CB  1 
ATOM   10493 O  OG  . SER C  1  316 ? -14.72579 -13.13184 -10.84125 1.000 18.70122  ? 316  SER C OG  1 
ATOM   10494 N  N   . MET C  1  317 ? -14.84240 -10.75565 -14.71289 1.000 20.09757  ? 317  MET C N   1 
ATOM   10495 C  CA  . MET C  1  317 ? -15.34951 -9.82746  -15.72169 1.000 22.42782  ? 317  MET C CA  1 
ATOM   10496 C  C   . MET C  1  317 ? -15.89760 -10.60079 -16.91642 1.000 22.38272  ? 317  MET C C   1 
ATOM   10497 O  O   . MET C  1  317 ? -16.96088 -10.27496 -17.46763 1.000 23.60610  ? 317  MET C O   1 
ATOM   10498 C  CB  . MET C  1  317 ? -14.23175 -8.86925  -16.17748 1.000 22.08703  ? 317  MET C CB  1 
ATOM   10499 C  CG  . MET C  1  317 ? -13.64678 -7.93131  -15.08616 1.000 19.63374  ? 317  MET C CG  1 
ATOM   10500 S  SD  . MET C  1  317 ? -12.02909 -7.27727  -15.62315 1.000 24.38626  ? 317  MET C SD  1 
ATOM   10501 C  CE  . MET C  1  317 ? -12.52311 -6.31697  -17.04788 1.000 29.10482  ? 317  MET C CE  1 
ATOM   10502 N  N   . ASP C  1  318 ? -15.19023 -11.65417 -17.30032 1.000 19.40789  ? 318  ASP C N   1 
ATOM   10503 C  CA  . ASP C  1  318 ? -15.57924 -12.46733 -18.44120 1.000 20.32056  ? 318  ASP C CA  1 
ATOM   10504 C  C   . ASP C  1  318 ? -16.87109 -13.22624 -18.16395 1.000 25.91727  ? 318  ASP C C   1 
ATOM   10505 O  O   . ASP C  1  318 ? -17.80806 -13.19419 -18.97506 1.000 24.31488  ? 318  ASP C O   1 
ATOM   10506 C  CB  . ASP C  1  318 ? -14.42326 -13.41704 -18.77595 1.000 22.53345  ? 318  ASP C CB  1 
ATOM   10507 C  CG  . ASP C  1  318 ? -14.70219 -14.26730 -20.00039 1.000 32.67084  ? 318  ASP C CG  1 
ATOM   10508 O  OD1 . ASP C  1  318 ? -15.32125 -13.74009 -20.95968 1.000 31.93909  ? 318  ASP C OD1 1 
ATOM   10509 O  OD2 . ASP C  1  318 ? -14.31202 -15.45506 -19.98103 1.000 34.22832  ? 318  ASP C OD2 1 
ATOM   10510 N  N   . LEU C  1  319 ? -16.94488 -13.90941 -17.01541 1.000 22.76025  ? 319  LEU C N   1 
ATOM   10511 C  CA  . LEU C  1  319 ? -18.17921 -14.60430 -16.64429 1.000 19.74806  ? 319  LEU C CA  1 
ATOM   10512 C  C   . LEU C  1  319 ? -19.35734 -13.63844 -16.45046 1.000 15.88361  ? 319  LEU C C   1 
ATOM   10513 O  O   . LEU C  1  319 ? -20.50742 -13.97953 -16.75680 1.000 19.94666  ? 319  LEU C O   1 
ATOM   10514 C  CB  . LEU C  1  319 ? -17.94036 -15.43839 -15.38635 1.000 22.74903  ? 319  LEU C CB  1 
ATOM   10515 C  CG  . LEU C  1  319 ? -16.90711 -16.56365 -15.55360 1.000 23.16255  ? 319  LEU C CG  1 
ATOM   10516 C  CD1 . LEU C  1  319 ? -16.76785 -17.36980 -14.28813 1.000 21.70489  ? 319  LEU C CD1 1 
ATOM   10517 C  CD2 . LEU C  1  319 ? -17.25578 -17.47336 -16.75517 1.000 22.19174  ? 319  LEU C CD2 1 
ATOM   10518 N  N   . TYR C  1  320 ? -19.11138 -12.44776 -15.90964 1.000 19.66885  ? 320  TYR C N   1 
ATOM   10519 C  CA  . TYR C  1  320 ? -20.20749 -11.47983 -15.76297 1.000 20.94296  ? 320  TYR C CA  1 
ATOM   10520 C  C   . TYR C  1  320 ? -20.76844 -11.07832 -17.12021 1.000 24.30690  ? 320  TYR C C   1 
ATOM   10521 O  O   . TYR C  1  320 ? -21.99596 -10.95922 -17.29379 1.000 20.55046  ? 320  TYR C O   1 
ATOM   10522 C  CB  . TYR C  1  320 ? -19.71845 -10.24885 -14.99790 1.000 22.12222  ? 320  TYR C CB  1 
ATOM   10523 C  CG  . TYR C  1  320 ? -20.77844 -9.21641  -14.69656 1.000 22.15933  ? 320  TYR C CG  1 
ATOM   10524 C  CD1 . TYR C  1  320 ? -21.83497 -9.51169  -13.85920 1.000 24.04627  ? 320  TYR C CD1 1 
ATOM   10525 C  CD2 . TYR C  1  320 ? -20.70001 -7.92548  -15.21762 1.000 27.43254  ? 320  TYR C CD2 1 
ATOM   10526 C  CE1 . TYR C  1  320 ? -22.79391 -8.57763  -13.55975 1.000 25.31609  ? 320  TYR C CE1 1 
ATOM   10527 C  CE2 . TYR C  1  320 ? -21.67274 -6.98009  -14.92179 1.000 27.94590  ? 320  TYR C CE2 1 
ATOM   10528 C  CZ  . TYR C  1  320 ? -22.71601 -7.32524  -14.09608 1.000 24.68110  ? 320  TYR C CZ  1 
ATOM   10529 O  OH  . TYR C  1  320 ? -23.70473 -6.42533  -13.75969 1.000 35.60168  ? 320  TYR C OH  1 
ATOM   10530 N  N   . LYS C  1  321 ? -19.87985 -10.87679 -18.10157 1.000 22.13788  ? 321  LYS C N   1 
ATOM   10531 C  CA  . LYS C  1  321 ? -20.32106 -10.54062 -19.45792 1.000 20.55704  ? 321  LYS C CA  1 
ATOM   10532 C  C   . LYS C  1  321 ? -21.09051 -11.68208 -20.10477 1.000 20.20742  ? 321  LYS C C   1 
ATOM   10533 O  O   . LYS C  1  321 ? -22.12619 -11.45700 -20.75289 1.000 25.66042  ? 321  LYS C O   1 
ATOM   10534 C  CB  . LYS C  1  321 ? -19.10569 -10.15805 -20.30595 1.000 23.41737  ? 321  LYS C CB  1 
ATOM   10535 C  CG  . LYS C  1  321 ? -19.44797 -9.67334  -21.70663 1.000 28.14900  ? 321  LYS C CG  1 
ATOM   10536 C  CD  . LYS C  1  321 ? -18.15468 -9.37497  -22.49031 1.000 41.57283  ? 321  LYS C CD  1 
ATOM   10537 C  CE  . LYS C  1  321 ? -17.36661 -10.65842 -22.81287 1.000 53.53105  ? 321  LYS C CE  1 
ATOM   10538 N  NZ  . LYS C  1  321 ? -16.28420 -10.99947 -21.81826 1.000 42.08078  ? 321  LYS C NZ  1 
ATOM   10539 N  N   . ARG C  1  322 ? -20.62675 -12.91871 -19.94327 1.000 20.27112  ? 322  ARG C N   1 
ATOM   10540 C  CA  . ARG C  1  322 ? -21.23120 -13.99997 -20.71576 1.000 22.65753  ? 322  ARG C CA  1 
ATOM   10541 C  C   . ARG C  1  322 ? -22.34295 -14.76307 -19.99505 1.000 23.92700  ? 322  ARG C C   1 
ATOM   10542 O  O   . ARG C  1  322 ? -23.11230 -15.46331 -20.65878 1.000 23.54912  ? 322  ARG C O   1 
ATOM   10543 C  CB  . ARG C  1  322 ? -20.13257 -14.95284 -21.17791 1.000 24.34436  ? 322  ARG C CB  1 
ATOM   10544 C  CG  . ARG C  1  322 ? -19.14516 -14.18910 -22.08893 1.000 29.61818  ? 322  ARG C CG  1 
ATOM   10545 C  CD  . ARG C  1  322 ? -18.23869 -15.11245 -22.85231 1.000 25.94971  ? 322  ARG C CD  1 
ATOM   10546 N  NE  . ARG C  1  322 ? -17.24587 -15.71073 -21.97455 1.000 26.27721  ? 322  ARG C NE  1 
ATOM   10547 C  CZ  . ARG C  1  322 ? -17.24947 -16.98026 -21.60836 1.000 27.15367  ? 322  ARG C CZ  1 
ATOM   10548 N  NH1 . ARG C  1  322 ? -18.16547 -17.82454 -22.06366 1.000 25.83407  ? 322  ARG C NH1 1 
ATOM   10549 N  NH2 . ARG C  1  322 ? -16.31686 -17.41228 -20.76003 1.000 28.78104  ? 322  ARG C NH2 1 
ATOM   10550 N  N   . TYR C  1  323 ? -22.49334 -14.62434 -18.67561 1.000 18.05554  ? 323  TYR C N   1 
ATOM   10551 C  CA  . TYR C  1  323 ? -23.57278 -15.27769 -17.93218 1.000 22.33073  ? 323  TYR C CA  1 
ATOM   10552 C  C   . TYR C  1  323 ? -24.35415 -14.21940 -17.16211 1.000 25.06773  ? 323  TYR C C   1 
ATOM   10553 O  O   . TYR C  1  323 ? -24.47202 -14.29397 -15.93269 1.000 22.42837  ? 323  TYR C O   1 
ATOM   10554 C  CB  . TYR C  1  323 ? -23.02466 -16.35362 -16.99217 1.000 15.23204  ? 323  TYR C CB  1 
ATOM   10555 C  CG  . TYR C  1  323 ? -22.36422 -17.48228 -17.74561 1.000 18.07187  ? 323  TYR C CG  1 
ATOM   10556 C  CD1 . TYR C  1  323 ? -21.02367 -17.39396 -18.16708 1.000 16.34406  ? 323  TYR C CD1 1 
ATOM   10557 C  CD2 . TYR C  1  323 ? -23.08137 -18.63666 -18.05248 1.000 22.58215  ? 323  TYR C CD2 1 
ATOM   10558 C  CE1 . TYR C  1  323 ? -20.44079 -18.41926 -18.88534 1.000 23.91368  ? 323  TYR C CE1 1 
ATOM   10559 C  CE2 . TYR C  1  323 ? -22.50753 -19.66793 -18.75921 1.000 19.78430  ? 323  TYR C CE2 1 
ATOM   10560 C  CZ  . TYR C  1  323 ? -21.19445 -19.55184 -19.19110 1.000 22.70437  ? 323  TYR C CZ  1 
ATOM   10561 O  OH  . TYR C  1  323 ? -20.62428 -20.58267 -19.90770 1.000 23.56581  ? 323  TYR C OH  1 
ATOM   10562 N  N   . PRO C  1  324 ? -24.86794 -13.19574 -17.84792 1.000 23.69133  ? 324  PRO C N   1 
ATOM   10563 C  CA  . PRO C  1  324 ? -25.58130 -12.14401 -17.12797 1.000 27.28064  ? 324  PRO C CA  1 
ATOM   10564 C  C   . PRO C  1  324 ? -26.84248 -12.71740 -16.50809 1.000 23.97318  ? 324  PRO C C   1 
ATOM   10565 O  O   . PRO C  1  324 ? -27.54562 -13.53575 -17.10445 1.000 29.45583  ? 324  PRO C O   1 
ATOM   10566 C  CB  . PRO C  1  324 ? -25.89236 -11.11261 -18.21989 1.000 27.24978  ? 324  PRO C CB  1 
ATOM   10567 C  CG  . PRO C  1  324 ? -26.03481 -11.92426 -19.45502 1.000 28.06578  ? 324  PRO C CG  1 
ATOM   10568 C  CD  . PRO C  1  324 ? -24.97253 -13.00647 -19.30946 1.000 25.87670  ? 324  PRO C CD  1 
ATOM   10569 N  N   . GLY C  1  325 ? -27.12413 -12.30385 -15.29384 1.000 28.89666  ? 325  GLY C N   1 
ATOM   10570 C  CA  . GLY C  1  325 ? -28.28775 -12.87949 -14.65553 1.000 41.25450  ? 325  GLY C CA  1 
ATOM   10571 C  C   . GLY C  1  325 ? -28.10640 -14.27028 -14.07825 1.000 29.26199  ? 325  GLY C C   1 
ATOM   10572 O  O   . GLY C  1  325 ? -29.04920 -14.79095 -13.47748 1.000 24.47043  ? 325  GLY C O   1 
ATOM   10573 N  N   . PHE C  1  326 ? -26.94240 -14.90029 -14.22813 1.000 22.22299  ? 326  PHE C N   1 
ATOM   10574 C  CA  . PHE C  1  326 ? -26.63997 -16.00079 -13.30917 1.000 19.79667  ? 326  PHE C CA  1 
ATOM   10575 C  C   . PHE C  1  326 ? -25.36414 -15.74529 -12.52520 1.000 18.30317  ? 326  PHE C C   1 
ATOM   10576 O  O   . PHE C  1  326 ? -25.30534 -16.07698 -11.33415 1.000 18.91893  ? 326  PHE C O   1 
ATOM   10577 C  CB  . PHE C  1  326 ? -26.53878 -17.34837 -14.06127 1.000 19.91953  ? 326  PHE C CB  1 
ATOM   10578 C  CG  . PHE C  1  326 ? -26.39381 -18.55646 -13.14927 1.000 16.47436  ? 326  PHE C CG  1 
ATOM   10579 C  CD1 . PHE C  1  326 ? -27.43263 -18.94132 -12.31798 1.000 18.85921  ? 326  PHE C CD1 1 
ATOM   10580 C  CD2 . PHE C  1  326 ? -25.22316 -19.31773 -13.14610 1.000 18.51826  ? 326  PHE C CD2 1 
ATOM   10581 C  CE1 . PHE C  1  326 ? -27.29959 -20.04171 -11.46607 1.000 24.08243  ? 326  PHE C CE1 1 
ATOM   10582 C  CE2 . PHE C  1  326 ? -25.08920 -20.43121 -12.31242 1.000 19.15638  ? 326  PHE C CE2 1 
ATOM   10583 C  CZ  . PHE C  1  326 ? -26.13029 -20.79368 -11.47339 1.000 21.96183  ? 326  PHE C CZ  1 
ATOM   10584 N  N   . PHE C  1  327 ? -24.35119 -15.15239 -13.15846 1.000 17.88313  ? 327  PHE C N   1 
ATOM   10585 C  CA  . PHE C  1  327 ? -23.09629 -14.81754 -12.49323 1.000 17.05268  ? 327  PHE C CA  1 
ATOM   10586 C  C   . PHE C  1  327 ? -23.18246 -13.38189 -11.99289 1.000 18.33549  ? 327  PHE C C   1 
ATOM   10587 O  O   . PHE C  1  327 ? -23.38929 -12.45555 -12.78194 1.000 19.61615  ? 327  PHE C O   1 
ATOM   10588 C  CB  . PHE C  1  327 ? -21.90634 -14.97496 -13.44334 1.000 17.72693  ? 327  PHE C CB  1 
ATOM   10589 C  CG  . PHE C  1  327 ? -20.58535 -14.71964 -12.77601 1.000 20.56523  ? 327  PHE C CG  1 
ATOM   10590 C  CD1 . PHE C  1  327 ? -19.93189 -15.74785 -12.10612 1.000 23.63447  ? 327  PHE C CD1 1 
ATOM   10591 C  CD2 . PHE C  1  327 ? -20.01848 -13.44636 -12.77599 1.000 15.12052  ? 327  PHE C CD2 1 
ATOM   10592 C  CE1 . PHE C  1  327 ? -18.70599 -15.52109 -11.47206 1.000 20.72386  ? 327  PHE C CE1 1 
ATOM   10593 C  CE2 . PHE C  1  327 ? -18.79817 -13.21490 -12.12967 1.000 19.14104  ? 327  PHE C CE2 1 
ATOM   10594 C  CZ  . PHE C  1  327 ? -18.14719 -14.25275 -11.47395 1.000 20.37977  ? 327  PHE C CZ  1 
ATOM   10595 N  N   . LEU C  1  328 ? -23.02615 -13.19671 -10.69109 1.000 17.35622  ? 328  LEU C N   1 
ATOM   10596 C  CA  . LEU C  1  328 ? -23.28319 -11.89503 -10.09237 1.000 15.50676  ? 328  LEU C CA  1 
ATOM   10597 C  C   . LEU C  1  328 ? -22.05320 -11.01964 -9.92413  1.000 19.60262  ? 328  LEU C C   1 
ATOM   10598 O  O   . LEU C  1  328 ? -22.17327 -9.79155  -9.98705  1.000 17.50454  ? 328  LEU C O   1 
ATOM   10599 C  CB  . LEU C  1  328 ? -23.93018 -12.07398 -8.71334  1.000 16.22356  ? 328  LEU C CB  1 
ATOM   10600 C  CG  . LEU C  1  328 ? -25.33417 -12.65580 -8.73795  1.000 15.75048  ? 328  LEU C CG  1 
ATOM   10601 C  CD1 . LEU C  1  328 ? -25.85841 -12.71953 -7.28056  1.000 18.63681  ? 328  LEU C CD1 1 
ATOM   10602 C  CD2 . LEU C  1  328 ? -26.21672 -11.78576 -9.59623  1.000 21.92206  ? 328  LEU C CD2 1 
ATOM   10603 N  N   . GLY C  1  329 ? -20.89450 -11.59429 -9.66297  1.000 17.66363  ? 329  GLY C N   1 
ATOM   10604 C  CA  . GLY C  1  329 ? -19.74182 -10.77777 -9.34816  1.000 18.56115  ? 329  GLY C CA  1 
ATOM   10605 C  C   . GLY C  1  329 ? -18.79947 -11.54968 -8.44864  1.000 19.06105  ? 329  GLY C C   1 
ATOM   10606 O  O   . GLY C  1  329 ? -18.78014 -12.78352 -8.47098  1.000 17.72212  ? 329  GLY C O   1 
ATOM   10607 N  N   . PHE C  1  330 ? -18.04800 -10.79196 -7.64911  1.000 14.18206  ? 330  PHE C N   1 
ATOM   10608 C  CA  . PHE C  1  330 ? -16.82692 -11.28479 -7.02113  1.000 15.10615  ? 330  PHE C CA  1 
ATOM   10609 C  C   . PHE C  1  330 ? -16.80430 -10.97395 -5.52832  1.000 18.22144  ? 330  PHE C C   1 
ATOM   10610 O  O   . PHE C  1  330 ? -17.35832 -9.95942  -5.09056  1.000 17.69816  ? 330  PHE C O   1 
ATOM   10611 C  CB  . PHE C  1  330 ? -15.60080 -10.64711 -7.73424  1.000 12.54422  ? 330  PHE C CB  1 
ATOM   10612 C  CG  . PHE C  1  330 ? -14.27942 -11.13151 -7.21844  1.000 14.35963  ? 330  PHE C CG  1 
ATOM   10613 C  CD1 . PHE C  1  330 ? -13.87056 -12.43477 -7.44132  1.000 15.91847  ? 330  PHE C CD1 1 
ATOM   10614 C  CD2 . PHE C  1  330 ? -13.45127 -10.27564 -6.49617  1.000 15.90556  ? 330  PHE C CD2 1 
ATOM   10615 C  CE1 . PHE C  1  330 ? -12.63081 -12.87169 -6.95472  1.000 19.32283  ? 330  PHE C CE1 1 
ATOM   10616 C  CE2 . PHE C  1  330 ? -12.24296 -10.69735 -6.01415  1.000 16.65353  ? 330  PHE C CE2 1 
ATOM   10617 C  CZ  . PHE C  1  330 ? -11.81927 -11.98450 -6.24888  1.000 18.98761  ? 330  PHE C CZ  1 
ATOM   10618 N  N   . ASP C  1  331 ? -16.11946 -11.83679 -4.75628  1.000 14.72714  ? 331  ASP C N   1 
ATOM   10619 C  CA  . ASP C  1  331 ? -16.00920 -11.68113 -3.30653  1.000 14.35864  ? 331  ASP C CA  1 
ATOM   10620 C  C   . ASP C  1  331 ? -14.68991 -12.29155 -2.88520  1.000 14.13229  ? 331  ASP C C   1 
ATOM   10621 O  O   . ASP C  1  331 ? -14.16525 -13.18466 -3.56117  1.000 16.30764  ? 331  ASP C O   1 
ATOM   10622 C  CB  . ASP C  1  331 ? -17.18587 -12.38541 -2.59273  1.000 15.08164  ? 331  ASP C CB  1 
ATOM   10623 C  CG  . ASP C  1  331 ? -17.31768 -12.05097 -1.08743  1.000 20.28420  ? 331  ASP C CG  1 
ATOM   10624 O  OD1 . ASP C  1  331 ? -16.53369 -11.25598 -0.51420  1.000 17.45166  ? 331  ASP C OD1 1 
ATOM   10625 O  OD2 . ASP C  1  331 ? -18.24955 -12.62035 -0.45975  1.000 17.46421  ? 331  ASP C OD2 1 
ATOM   10626 N  N   . LEU C  1  332 ? -14.16896 -11.82679 -1.75356  1.000 14.03415  ? 332  LEU C N   1 
ATOM   10627 C  CA  . LEU C  1  332 ? -12.95762 -12.37524 -1.15610  1.000 15.79513  ? 332  LEU C CA  1 
ATOM   10628 C  C   . LEU C  1  332 ? -13.33442 -13.00549 0.18658   1.000 16.33267  ? 332  LEU C C   1 
ATOM   10629 O  O   . LEU C  1  332 ? -13.98773 -12.35539 1.01099   1.000 15.51987  ? 332  LEU C O   1 
ATOM   10630 C  CB  . LEU C  1  332 ? -11.90186 -11.27920 -0.97460  1.000 16.91335  ? 332  LEU C CB  1 
ATOM   10631 C  CG  . LEU C  1  332 ? -11.29829 -10.83083 -2.31366  1.000 16.94002  ? 332  LEU C CG  1 
ATOM   10632 C  CD1 . LEU C  1  332 ? -10.70582 -9.45508  -2.23351  1.000 18.41768  ? 332  LEU C CD1 1 
ATOM   10633 C  CD2 . LEU C  1  332 ? -10.23984 -11.82765 -2.72953  1.000 17.31309  ? 332  LEU C CD2 1 
ATOM   10634 N  N   . VAL C  1  333 ? -12.92713 -14.26457 0.39769   1.000 15.47217  ? 333  VAL C N   1 
ATOM   10635 C  CA  . VAL C  1  333 ? -13.30334 -15.04712 1.57714   1.000 20.25460  ? 333  VAL C CA  1 
ATOM   10636 C  C   . VAL C  1  333 ? -12.04960 -15.57517 2.26725   1.000 19.74011  ? 333  VAL C C   1 
ATOM   10637 O  O   . VAL C  1  333 ? -10.95216 -15.05987 2.03846   1.000 15.82210  ? 333  VAL C O   1 
ATOM   10638 C  CB  . VAL C  1  333 ? -14.29381 -16.17709 1.21871   1.000 18.58182  ? 333  VAL C CB  1 
ATOM   10639 C  CG1 . VAL C  1  333 ? -15.55834 -15.56211 0.59338   1.000 17.76568  ? 333  VAL C CG1 1 
ATOM   10640 C  CG2 . VAL C  1  333 ? -13.67206 -17.16433 0.25378   1.000 18.98208  ? 333  VAL C CG2 1 
ATOM   10641 N  N   . ALA C  1  334 ? -12.23568 -16.51656 3.19950   1.000 19.26961  ? 334  ALA C N   1 
ATOM   10642 C  CA  . ALA C  1  334 ? -11.23858 -16.98657 4.17717   1.000 18.59035  ? 334  ALA C CA  1 
ATOM   10643 C  C   . ALA C  1  334 ? -11.18482 -16.00574 5.33938   1.000 18.38166  ? 334  ALA C C   1 
ATOM   10644 O  O   . ALA C  1  334 ? -11.80989 -14.94559 5.29999   1.000 18.08309  ? 334  ALA C O   1 
ATOM   10645 C  CB  . ALA C  1  334 ? -9.84100  -17.19187 3.56398   1.000 18.11326  ? 334  ALA C CB  1 
ATOM   10646 N  N   . GLN C  1  335 ? -10.50936 -16.37332 6.41909   1.000 20.13605  ? 335  GLN C N   1 
ATOM   10647 C  CA  . GLN C  1  335 ? -10.59918 -15.56303 7.62473   1.000 19.10662  ? 335  GLN C CA  1 
ATOM   10648 C  C   . GLN C  1  335 ? -10.08095 -14.14034 7.38098   1.000 15.76071  ? 335  GLN C C   1 
ATOM   10649 O  O   . GLN C  1  335 ? -9.02173  -13.92949 6.77198   1.000 18.46085  ? 335  GLN C O   1 
ATOM   10650 C  CB  . GLN C  1  335 ? -9.82196  -16.22821 8.75610   1.000 16.24924  ? 335  GLN C CB  1 
ATOM   10651 C  CG  . GLN C  1  335 ? -10.15747 -15.57128 10.11042  1.000 15.20500  ? 335  GLN C CG  1 
ATOM   10652 C  CD  . GLN C  1  335 ? -9.31832  -16.13418 11.25249  1.000 20.89847  ? 335  GLN C CD  1 
ATOM   10653 O  OE1 . GLN C  1  335 ? -8.59873  -17.12730 11.08581  1.000 19.13898  ? 335  GLN C OE1 1 
ATOM   10654 N  NE2 . GLN C  1  335 ? -9.40280  -15.50367 12.41226  1.000 17.22817  ? 335  GLN C NE2 1 
ATOM   10655 N  N   . GLU C  1  336 ? -10.85449 -13.15890 7.85145   1.000 17.11556  ? 336  GLU C N   1 
ATOM   10656 C  CA  . GLU C  1  336 ? -10.55098 -11.77052 7.53073   1.000 16.10658  ? 336  GLU C CA  1 
ATOM   10657 C  C   . GLU C  1  336 ? -9.38834  -11.22329 8.36244   1.000 16.35963  ? 336  GLU C C   1 
ATOM   10658 O  O   . GLU C  1  336 ? -8.51644  -10.53523 7.80845   1.000 17.88295  ? 336  GLU C O   1 
ATOM   10659 C  CB  . GLU C  1  336 ? -11.79508 -10.89544 7.71133   1.000 19.72755  ? 336  GLU C CB  1 
ATOM   10660 C  CG  . GLU C  1  336 ? -11.76266 -9.65930  6.81668   1.000 17.31382  ? 336  GLU C CG  1 
ATOM   10661 C  CD  . GLU C  1  336 ? -13.01115 -8.79685  6.96435   1.000 19.64920  ? 336  GLU C CD  1 
ATOM   10662 O  OE1 . GLU C  1  336 ? -14.06257 -9.32426  7.40526   1.000 17.41574  ? 336  GLU C OE1 1 
ATOM   10663 O  OE2 . GLU C  1  336 ? -12.93339 -7.59467  6.64292   1.000 17.27406  ? 336  GLU C OE2 1 
ATOM   10664 N  N   . ASP C  1  337 ? -9.34391  -11.54877 9.66715   1.000 16.63976  ? 337  ASP C N   1 
ATOM   10665 C  CA  . ASP C  1  337 ? -8.39557  -10.89587 10.57386  1.000 15.96771  ? 337  ASP C CA  1 
ATOM   10666 C  C   . ASP C  1  337 ? -6.93371  -11.10196 10.19569  1.000 21.04284  ? 337  ASP C C   1 
ATOM   10667 O  O   . ASP C  1  337 ? -6.17978  -10.12040 10.22733  1.000 19.63761  ? 337  ASP C O   1 
ATOM   10668 C  CB  . ASP C  1  337 ? -8.58684  -11.36756 12.02085  1.000 18.14785  ? 337  ASP C CB  1 
ATOM   10669 C  CG  . ASP C  1  337 ? -9.74763  -10.66400 12.73231  1.000 21.59462  ? 337  ASP C CG  1 
ATOM   10670 O  OD1 . ASP C  1  337 ? -10.24600 -9.64822  12.20683  1.000 20.85753  ? 337  ASP C OD1 1 
ATOM   10671 O  OD2 . ASP C  1  337 ? -10.15143 -11.14740 13.81058  1.000 21.99740  ? 337  ASP C OD2 1 
ATOM   10672 N  N   . PRO C  1  338 ? -6.44698  -12.31327 9.92431   1.000 19.57562  ? 338  PRO C N   1 
ATOM   10673 C  CA  . PRO C  1  338 ? -5.00277  -12.48964 9.72639   1.000 18.55959  ? 338  PRO C CA  1 
ATOM   10674 C  C   . PRO C  1  338 ? -4.55061  -12.44644 8.27667   1.000 20.56733  ? 338  PRO C C   1 
ATOM   10675 O  O   . PRO C  1  338 ? -3.34557  -12.59359 8.01407   1.000 19.71705  ? 338  PRO C O   1 
ATOM   10676 C  CB  . PRO C  1  338 ? -4.77189  -13.87875 10.31883  1.000 21.48904  ? 338  PRO C CB  1 
ATOM   10677 C  CG  . PRO C  1  338 ? -6.03668  -14.62316 9.96833   1.000 19.97432  ? 338  PRO C CG  1 
ATOM   10678 C  CD  . PRO C  1  338 ? -7.14747  -13.61325 9.93981   1.000 16.67913  ? 338  PRO C CD  1 
ATOM   10679 N  N   . ASN C  1  339 ? -5.45602  -12.22461 7.32981   1.000 18.11082  ? 339  ASN C N   1 
ATOM   10680 C  CA  . ASN C  1  339 ? -5.12148  -12.41111 5.92837   1.000 16.09789  ? 339  ASN C CA  1 
ATOM   10681 C  C   . ASN C  1  339 ? -5.17919  -11.05822 5.21653   1.000 18.66833  ? 339  ASN C C   1 
ATOM   10682 O  O   . ASN C  1  339 ? -5.08056  -10.01318 5.86179   1.000 21.88603  ? 339  ASN C O   1 
ATOM   10683 C  CB  . ASN C  1  339 ? -6.03178  -13.48889 5.33961   1.000 15.26413  ? 339  ASN C CB  1 
ATOM   10684 C  CG  . ASN C  1  339 ? -5.75084  -14.86320 5.94788   1.000 23.87220  ? 339  ASN C CG  1 
ATOM   10685 O  OD1 . ASN C  1  339 ? -4.58465  -15.27161 6.07795   1.000 18.64978  ? 339  ASN C OD1 1 
ATOM   10686 N  ND2 . ASN C  1  339 ? -6.80911  -15.57546 6.34468   1.000 16.53549  ? 339  ASN C ND2 1 
ATOM   10687 N  N   . THR C  1  340 ? -5.22956  -11.07495 3.88609   1.000 17.11979  ? 340  THR C N   1 
ATOM   10688 C  CA  . THR C  1  340 ? -4.99444  -9.85145  3.12930   1.000 19.30386  ? 340  THR C CA  1 
ATOM   10689 C  C   . THR C  1  340 ? -6.22779  -8.96928  3.09905   1.000 14.93238  ? 340  THR C C   1 
ATOM   10690 O  O   . THR C  1  340 ? -7.33161  -9.44416  2.88147   1.000 17.87244  ? 340  THR C O   1 
ATOM   10691 C  CB  . THR C  1  340 ? -4.55584  -10.20704 1.71406   1.000 19.26444  ? 340  THR C CB  1 
ATOM   10692 O  OG1 . THR C  1  340 ? -3.35141  -10.96381 1.83294   1.000 23.51012  ? 340  THR C OG1 1 
ATOM   10693 C  CG2 . THR C  1  340 ? -4.25233  -8.95777  0.86176   1.000 19.42909  ? 340  THR C CG2 1 
ATOM   10694 N  N   . SER C  1  341 ? -6.01163  -7.66784  3.25981   1.000 18.17629  ? 341  SER C N   1 
ATOM   10695 C  CA  . SER C  1  341 ? -7.07876  -6.68370  3.19604   1.000 15.86047  ? 341  SER C CA  1 
ATOM   10696 C  C   . SER C  1  341 ? -7.49957  -6.42023  1.75133   1.000 15.00904  ? 341  SER C C   1 
ATOM   10697 O  O   . SER C  1  341 ? -6.78778  -6.75574  0.79187   1.000 18.01615  ? 341  SER C O   1 
ATOM   10698 C  CB  . SER C  1  341 ? -6.61105  -5.37564  3.83284   1.000 15.82772  ? 341  SER C CB  1 
ATOM   10699 O  OG  . SER C  1  341 ? -5.51889  -4.86984  3.05871   1.000 17.52301  ? 341  SER C OG  1 
ATOM   10700 N  N   . LEU C  1  342 ? -8.66869  -5.79734  1.60306   1.000 15.23264  ? 342  LEU C N   1 
ATOM   10701 C  CA  . LEU C  1  342 ? -9.09147  -5.35529  0.27214   1.000 15.67177  ? 342  LEU C CA  1 
ATOM   10702 C  C   . LEU C  1  342 ? -8.05509  -4.40461  -0.32136  1.000 18.61839  ? 342  LEU C C   1 
ATOM   10703 O  O   . LEU C  1  342 ? -7.74745  -4.47269  -1.51618  1.000 16.23691  ? 342  LEU C O   1 
ATOM   10704 C  CB  . LEU C  1  342 ? -10.46457 -4.67695  0.33642   1.000 15.63095  ? 342  LEU C CB  1 
ATOM   10705 C  CG  . LEU C  1  342 ? -11.61302 -5.56670  0.84953   1.000 16.90214  ? 342  LEU C CG  1 
ATOM   10706 C  CD1 . LEU C  1  342 ? -12.92756 -4.79807  0.82968   1.000 18.12121  ? 342  LEU C CD1 1 
ATOM   10707 C  CD2 . LEU C  1  342 ? -11.71887 -6.79345  -0.04517  1.000 17.59823  ? 342  LEU C CD2 1 
ATOM   10708 N  N   . LEU C  1  343 ? -7.49270  -3.52478  0.50958   1.000 17.19231  ? 343  LEU C N   1 
ATOM   10709 C  CA  . LEU C  1  343 ? -6.50265  -2.56881  0.01508   1.000 17.55653  ? 343  LEU C CA  1 
ATOM   10710 C  C   . LEU C  1  343 ? -5.24823  -3.27741  -0.50485  1.000 20.65212  ? 343  LEU C C   1 
ATOM   10711 O  O   . LEU C  1  343 ? -4.60045  -2.79136  -1.43643  1.000 19.23640  ? 343  LEU C O   1 
ATOM   10712 C  CB  . LEU C  1  343 ? -6.14919  -1.56251  1.12094   1.000 21.32094  ? 343  LEU C CB  1 
ATOM   10713 C  CG  . LEU C  1  343 ? -5.34755  -0.33735  0.67667   1.000 25.82254  ? 343  LEU C CG  1 
ATOM   10714 C  CD1 . LEU C  1  343 ? -6.11652  0.47962   -0.37209  1.000 21.05864  ? 343  LEU C CD1 1 
ATOM   10715 C  CD2 . LEU C  1  343 ? -4.95484  0.50519   1.89027   1.000 22.85945  ? 343  LEU C CD2 1 
ATOM   10716 N  N   . GLY C  1  344 ? -4.91256  -4.43944  0.04865   1.000 18.57236  ? 344  GLY C N   1 
ATOM   10717 C  CA  . GLY C  1  344 ? -3.80926  -5.23975  -0.46133  1.000 24.54872  ? 344  GLY C CA  1 
ATOM   10718 C  C   . GLY C  1  344 ? -4.05833  -5.84937  -1.83222  1.000 23.89387  ? 344  GLY C C   1 
ATOM   10719 O  O   . GLY C  1  344 ? -3.12770  -6.39343  -2.43629  1.000 19.97077  ? 344  GLY C O   1 
ATOM   10720 N  N   . TYR C  1  345 ? -5.28814  -5.78264  -2.33215  1.000 18.49155  ? 345  TYR C N   1 
ATOM   10721 C  CA  . TYR C  1  345 ? -5.58810  -6.20863  -3.69253  1.000 17.59962  ? 345  TYR C CA  1 
ATOM   10722 C  C   . TYR C  1  345 ? -6.09215  -5.06105  -4.55093  1.000 18.69502  ? 345  TYR C C   1 
ATOM   10723 O  O   . TYR C  1  345 ? -6.72225  -5.30372  -5.60302  1.000 18.26984  ? 345  TYR C O   1 
ATOM   10724 C  CB  . TYR C  1  345 ? -6.63094  -7.32420  -3.67524  1.000 21.03208  ? 345  TYR C CB  1 
ATOM   10725 C  CG  . TYR C  1  345 ? -6.22568  -8.61080  -2.98947  1.000 21.11992  ? 345  TYR C CG  1 
ATOM   10726 C  CD1 . TYR C  1  345 ? -5.15578  -9.37554  -3.45375  1.000 17.73142  ? 345  TYR C CD1 1 
ATOM   10727 C  CD2 . TYR C  1  345 ? -6.94945  -9.08714  -1.89372  1.000 17.31095  ? 345  TYR C CD2 1 
ATOM   10728 C  CE1 . TYR C  1  345 ? -4.80859  -10.59214 -2.82614  1.000 17.84480  ? 345  TYR C CE1 1 
ATOM   10729 C  CE2 . TYR C  1  345 ? -6.62530  -10.30402 -1.27151  1.000 16.61936  ? 345  TYR C CE2 1 
ATOM   10730 C  CZ  . TYR C  1  345 ? -5.56524  -11.04553 -1.74268  1.000 19.89371  ? 345  TYR C CZ  1 
ATOM   10731 O  OH  . TYR C  1  345 ? -5.26866  -12.22814 -1.11237  1.000 19.25832  ? 345  TYR C OH  1 
ATOM   10732 N  N   . ILE C  1  346 ? -5.84760  -3.81354  -4.12739  1.000 17.82308  ? 346  ILE C N   1 
ATOM   10733 C  CA  . ILE C  1  346 ? -6.65177  -2.71788  -4.65345  1.000 18.15759  ? 346  ILE C CA  1 
ATOM   10734 C  C   . ILE C  1  346 ? -6.41613  -2.53634  -6.15544  1.000 20.40771  ? 346  ILE C C   1 
ATOM   10735 O  O   . ILE C  1  346 ? -7.34799  -2.21852  -6.88767  1.000 18.96245  ? 346  ILE C O   1 
ATOM   10736 C  CB  . ILE C  1  346 ? -6.41975  -1.41743  -3.85007  1.000 20.45796  ? 346  ILE C CB  1 
ATOM   10737 C  CG1 . ILE C  1  346 ? -7.45438  -0.35133  -4.24854  1.000 20.48929  ? 346  ILE C CG1 1 
ATOM   10738 C  CG2 . ILE C  1  346 ? -4.99439  -0.87235  -4.03209  1.000 20.04231  ? 346  ILE C CG2 1 
ATOM   10739 C  CD1 . ILE C  1  346 ? -8.89173  -0.75890  -3.96817  1.000 20.36186  ? 346  ILE C CD1 1 
ATOM   10740 N  N   . ASP C  1  347 ? -5.17880  -2.75814  -6.64294  1.000 20.02560  ? 347  ASP C N   1 
ATOM   10741 C  CA  . ASP C  1  347 ? -4.93801  -2.60844  -8.07395  1.000 21.38848  ? 347  ASP C CA  1 
ATOM   10742 C  C   . ASP C  1  347 ? -5.79052  -3.58037  -8.87291  1.000 21.66742  ? 347  ASP C C   1 
ATOM   10743 O  O   . ASP C  1  347 ? -6.36150  -3.20606  -9.90559  1.000 21.07511  ? 347  ASP C O   1 
ATOM   10744 C  CB  . ASP C  1  347 ? -3.45031  -2.79907  -8.40425  1.000 19.13705  ? 347  ASP C CB  1 
ATOM   10745 C  CG  . ASP C  1  347 ? -2.61667  -1.57984  -8.03016  1.000 40.74266  ? 347  ASP C CG  1 
ATOM   10746 O  OD1 . ASP C  1  347 ? -3.22783  -0.53655  -7.69702  1.000 45.30570  ? 347  ASP C OD1 1 
ATOM   10747 O  OD2 . ASP C  1  347 ? -1.35916  -1.65049  -8.07036  1.000 49.62025  ? 347  ASP C OD2 1 
ATOM   10748 N  N   . SER C  1  348 ? -5.91856  -4.82120  -8.39132  1.000 19.90331  ? 348  SER C N   1 
ATOM   10749 C  CA  . SER C  1  348 ? -6.77369  -5.78259  -9.07331  1.000 19.94425  ? 348  SER C CA  1 
ATOM   10750 C  C   . SER C  1  348 ? -8.23938  -5.38989  -8.96928  1.000 22.04567  ? 348  SER C C   1 
ATOM   10751 O  O   . SER C  1  348 ? -8.97595  -5.45945  -9.96605  1.000 18.81084  ? 348  SER C O   1 
ATOM   10752 C  CB  . SER C  1  348 ? -6.55781  -7.18217  -8.50716  1.000 18.36702  ? 348  SER C CB  1 
ATOM   10753 O  OG  . SER C  1  348 ? -5.19514  -7.53208  -8.56005  1.000 20.67123  ? 348  SER C OG  1 
ATOM   10754 N  N   . LEU C  1  349 ? -8.67974  -4.94016  -7.78080  1.000 18.70422  ? 349  LEU C N   1 
ATOM   10755 C  CA  . LEU C  1  349 ? -10.10770 -4.64671  -7.60802  1.000 16.62424  ? 349  LEU C CA  1 
ATOM   10756 C  C   . LEU C  1  349 ? -10.53705 -3.40940  -8.38969  1.000 20.21975  ? 349  LEU C C   1 
ATOM   10757 O  O   . LEU C  1  349 ? -11.70824 -3.29890  -8.78416  1.000 19.61599  ? 349  LEU C O   1 
ATOM   10758 C  CB  . LEU C  1  349 ? -10.45537 -4.48919  -6.10838  1.000 16.87048  ? 349  LEU C CB  1 
ATOM   10759 C  CG  . LEU C  1  349 ? -10.15489 -5.72963  -5.22380  1.000 18.20055  ? 349  LEU C CG  1 
ATOM   10760 C  CD1 . LEU C  1  349 ? -10.43076 -5.48995  -3.69667  1.000 15.73654  ? 349  LEU C CD1 1 
ATOM   10761 C  CD2 . LEU C  1  349 ? -10.97103 -6.92116  -5.75219  1.000 20.64477  ? 349  LEU C CD2 1 
ATOM   10762 N  N   . LEU C  1  350 ? -9.62354  -2.46092  -8.60991  1.000 18.88217  ? 350  LEU C N   1 
ATOM   10763 C  CA  . LEU C  1  350 ? -9.94019  -1.27339  -9.40097  1.000 19.72290  ? 350  LEU C CA  1 
ATOM   10764 C  C   . LEU C  1  350 ? -9.82336  -1.50143  -10.90381 1.000 22.47994  ? 350  LEU C C   1 
ATOM   10765 O  O   . LEU C  1  350 ? -10.37553 -0.70672  -11.67301 1.000 24.68621  ? 350  LEU C O   1 
ATOM   10766 C  CB  . LEU C  1  350 ? -9.02614  -0.10245  -8.99529  1.000 20.16079  ? 350  LEU C CB  1 
ATOM   10767 C  CG  . LEU C  1  350 ? -9.39773  0.55576   -7.64929  1.000 20.62137  ? 350  LEU C CG  1 
ATOM   10768 C  CD1 . LEU C  1  350 ? -8.31739  1.54409   -7.24477  1.000 21.60497  ? 350  LEU C CD1 1 
ATOM   10769 C  CD2 . LEU C  1  350 ? -10.75376 1.27848   -7.71786  1.000 19.29412  ? 350  LEU C CD2 1 
ATOM   10770 N  N   . TYR C  1  351 ? -9.14429  -2.56874  -11.32698 1.000 21.31923  ? 351  TYR C N   1 
ATOM   10771 C  CA  . TYR C  1  351 ? -8.89041  -2.83663  -12.74966 1.000 23.41946  ? 351  TYR C CA  1 
ATOM   10772 C  C   . TYR C  1  351 ? -10.13733 -2.79237  -13.62788 1.000 25.67342  ? 351  TYR C C   1 
ATOM   10773 O  O   . TYR C  1  351 ? -10.10568 -2.10358  -14.66552 1.000 26.78798  ? 351  TYR C O   1 
ATOM   10774 C  CB  . TYR C  1  351 ? -8.16420  -4.18719  -12.85092 1.000 24.67875  ? 351  TYR C CB  1 
ATOM   10775 C  CG  . TYR C  1  351 ? -7.83565  -4.67443  -14.26439 1.000 23.39343  ? 351  TYR C CG  1 
ATOM   10776 C  CD1 . TYR C  1  351 ? -8.74453  -5.43785  -14.98933 1.000 23.20705  ? 351  TYR C CD1 1 
ATOM   10777 C  CD2 . TYR C  1  351 ? -6.59551  -4.39001  -14.85432 1.000 30.00252  ? 351  TYR C CD2 1 
ATOM   10778 C  CE1 . TYR C  1  351 ? -8.43771  -5.91150  -16.27833 1.000 31.47871  ? 351  TYR C CE1 1 
ATOM   10779 C  CE2 . TYR C  1  351 ? -6.28116  -4.86563  -16.14082 1.000 27.46821  ? 351  TYR C CE2 1 
ATOM   10780 C  CZ  . TYR C  1  351 ? -7.20746  -5.61678  -16.84291 1.000 36.14105  ? 351  TYR C CZ  1 
ATOM   10781 O  OH  . TYR C  1  351 ? -6.90516  -6.09006  -18.11492 1.000 36.16654  ? 351  TYR C OH  1 
ATOM   10782 N  N   . PRO C  1  352 ? -11.25463 -3.45487  -13.29084 1.000 22.52558  ? 352  PRO C N   1 
ATOM   10783 C  CA  . PRO C  1  352 ? -12.43523 -3.34847  -14.16714 1.000 26.85526  ? 352  PRO C CA  1 
ATOM   10784 C  C   . PRO C  1  352 ? -12.86422 -1.91655  -14.42830 1.000 31.23738  ? 352  PRO C C   1 
ATOM   10785 O  O   . PRO C  1  352 ? -13.07259 -1.54149  -15.59179 1.000 29.36898  ? 352  PRO C O   1 
ATOM   10786 C  CB  . PRO C  1  352 ? -13.51043 -4.14501  -13.40483 1.000 23.50675  ? 352  PRO C CB  1 
ATOM   10787 C  CG  . PRO C  1  352 ? -12.71505 -5.12407  -12.56538 1.000 23.38526  ? 352  PRO C CG  1 
ATOM   10788 C  CD  . PRO C  1  352 ? -11.53437 -4.30564  -12.11175 1.000 21.54285  ? 352  PRO C CD  1 
ATOM   10789 N  N   . SER C  1  353 ? -12.98456 -1.09259  -13.37857 1.000 24.50863  ? 353  SER C N   1 
ATOM   10790 C  CA  . SER C  1  353 ? -13.46209 0.27646   -13.55091 1.000 29.29660  ? 353  SER C CA  1 
ATOM   10791 C  C   . SER C  1  353 ? -12.48968 1.13863   -14.35705 1.000 35.67523  ? 353  SER C C   1 
ATOM   10792 O  O   . SER C  1  353 ? -12.86560 2.22642   -14.81235 1.000 34.10770  ? 353  SER C O   1 
ATOM   10793 C  CB  . SER C  1  353 ? -13.68919 0.92042   -12.18474 1.000 26.46311  ? 353  SER C CB  1 
ATOM   10794 O  OG  . SER C  1  353 ? -12.43612 1.15950   -11.57781 1.000 29.89226  ? 353  SER C OG  1 
ATOM   10795 N  N   . ARG C  1  354 ? -11.25350 0.68453   -14.53029 1.000 28.66146  ? 354  ARG C N   1 
ATOM   10796 C  CA  . ARG C  1  354 ? -10.21759 1.43401   -15.23054 1.000 33.97258  ? 354  ARG C CA  1 
ATOM   10797 C  C   . ARG C  1  354 ? -10.02280 1.00562   -16.67736 1.000 35.28539  ? 354  ARG C C   1 
ATOM   10798 O  O   . ARG C  1  354 ? -9.07416  1.47025   -17.32116 1.000 38.24486  ? 354  ARG C O   1 
ATOM   10799 C  CB  . ARG C  1  354 ? -8.89983  1.30634   -14.48449 1.000 29.07299  ? 354  ARG C CB  1 
ATOM   10800 C  CG  . ARG C  1  354 ? -8.89196  2.09526   -13.21812 1.000 32.29251  ? 354  ARG C CG  1 
ATOM   10801 C  CD  . ARG C  1  354 ? -7.73722  1.70572   -12.38232 1.000 31.66098  ? 354  ARG C CD  1 
ATOM   10802 N  NE  . ARG C  1  354 ? -7.55229  2.63397   -11.27872 1.000 33.93254  ? 354  ARG C NE  1 
ATOM   10803 C  CZ  . ARG C  1  354 ? -6.60874  2.51274   -10.35598 1.000 38.20549  ? 354  ARG C CZ  1 
ATOM   10804 N  NH1 . ARG C  1  354 ? -5.82787  1.44749   -10.30462 1.000 31.14706  ? 354  ARG C NH1 1 
ATOM   10805 N  NH2 . ARG C  1  354 ? -6.44244  3.48669   -9.46733  1.000 33.94342  ? 354  ARG C NH2 1 
ATOM   10806 N  N   . GLN C  1  355 ? -10.86163 0.11479   -17.19890 1.000 34.08553  ? 355  GLN C N   1 
ATOM   10807 C  CA  . GLN C  1  355 ? -10.70887 -0.27014  -18.59558 1.000 35.95773  ? 355  GLN C CA  1 
ATOM   10808 C  C   . GLN C  1  355 ? -11.37407 0.77024   -19.49395 1.000 44.21877  ? 355  GLN C C   1 
ATOM   10809 O  O   . GLN C  1  355 ? -12.14342 1.61656   -19.03648 1.000 39.49989  ? 355  GLN C O   1 
ATOM   10810 C  CB  . GLN C  1  355 ? -11.30062 -1.66215  -18.84679 1.000 34.12994  ? 355  GLN C CB  1 
ATOM   10811 C  CG  . GLN C  1  355 ? -10.63271 -2.74545  -17.99708 1.000 29.51306  ? 355  GLN C CG  1 
ATOM   10812 C  CD  . GLN C  1  355 ? -9.12945  -2.70697  -18.12809 1.000 36.67103  ? 355  GLN C CD  1 
ATOM   10813 O  OE1 . GLN C  1  355 ? -8.58605  -2.93580  -19.21009 1.000 41.70790  ? 355  GLN C OE1 1 
ATOM   10814 N  NE2 . GLN C  1  355 ? -8.44278  -2.38561  -17.03551 1.000 35.13203  ? 355  GLN C NE2 1 
ATOM   10815 N  N   . ASN C  1  356 ? -11.05045 0.72297   -20.78351 1.000 42.77743  ? 356  ASN C N   1 
ATOM   10816 C  CA  . ASN C  1  356 ? -11.66861 1.63335   -21.74775 1.000 54.60817  ? 356  ASN C CA  1 
ATOM   10817 C  C   . ASN C  1  356 ? -12.42691 0.84606   -22.80608 1.000 47.98187  ? 356  ASN C C   1 
ATOM   10818 O  O   . ASN C  1  356 ? -11.80949 0.25384   -23.71135 1.000 46.51010  ? 356  ASN C O   1 
ATOM   10819 C  CB  . ASN C  1  356 ? -10.63875 2.54641   -22.40158 1.000 57.82504  ? 356  ASN C CB  1 
ATOM   10820 C  CG  . ASN C  1  356 ? -11.29029 3.57228   -23.30099 1.000 68.95458  ? 356  ASN C CG  1 
ATOM   10821 O  OD1 . ASN C  1  356 ? -11.83241 4.57447   -22.82800 1.000 67.15515  ? 356  ASN C OD1 1 
ATOM   10822 N  ND2 . ASN C  1  356 ? -11.27564 3.31083   -24.60570 1.000 75.11224  ? 356  ASN C ND2 1 
ATOM   10823 N  N   . PRO C  1  357 ? -13.75862 0.79697   -22.73351 1.000 40.76016  ? 357  PRO C N   1 
ATOM   10824 C  CA  . PRO C  1  357 ? -14.61990 1.44302   -21.73833 1.000 44.36150  ? 357  PRO C CA  1 
ATOM   10825 C  C   . PRO C  1  357 ? -14.55159 0.73000   -20.38032 1.000 45.50723  ? 357  PRO C C   1 
ATOM   10826 O  O   . PRO C  1  357 ? -14.06901 -0.39901  -20.30551 1.000 39.82362  ? 357  PRO C O   1 
ATOM   10827 C  CB  . PRO C  1  357 ? -15.99685 1.31957   -22.37617 1.000 34.70150  ? 357  PRO C CB  1 
ATOM   10828 C  CG  . PRO C  1  357 ? -15.93290 -0.03572  -23.04764 1.000 40.87989  ? 357  PRO C CG  1 
ATOM   10829 C  CD  . PRO C  1  357 ? -14.51522 -0.16885  -23.55032 1.000 40.05649  ? 357  PRO C CD  1 
ATOM   10830 N  N   . PRO C  1  358 ? -14.98670 1.36662   -19.29476 1.000 47.67447  ? 358  PRO C N   1 
ATOM   10831 C  CA  . PRO C  1  358 ? -14.98280 0.68343   -17.99536 1.000 35.81915  ? 358  PRO C CA  1 
ATOM   10832 C  C   . PRO C  1  358 ? -15.91480 -0.51841  -18.00216 1.000 40.41265  ? 358  PRO C C   1 
ATOM   10833 O  O   . PRO C  1  358 ? -16.96199 -0.52335  -18.65522 1.000 40.67122  ? 358  PRO C O   1 
ATOM   10834 C  CB  . PRO C  1  358 ? -15.47038 1.76547   -17.02217 1.000 43.79466  ? 358  PRO C CB  1 
ATOM   10835 C  CG  . PRO C  1  358 ? -15.18572 3.05397   -17.70936 1.000 46.35705  ? 358  PRO C CG  1 
ATOM   10836 C  CD  . PRO C  1  358 ? -15.39126 2.77442   -19.17096 1.000 49.34806  ? 358  PRO C CD  1 
ATOM   10837 N  N   . VAL C  1  359 ? -15.50773 -1.55345  -17.27490 1.000 32.96595  ? 359  VAL C N   1 
ATOM   10838 C  CA  . VAL C  1  359 ? -16.32980 -2.73146  -17.01171 1.000 37.03464  ? 359  VAL C CA  1 
ATOM   10839 C  C   . VAL C  1  359 ? -16.73080 -2.66847  -15.54624 1.000 35.67991  ? 359  VAL C C   1 
ATOM   10840 O  O   . VAL C  1  359 ? -15.86710 -2.55885  -14.67248 1.000 35.91071  ? 359  VAL C O   1 
ATOM   10841 C  CB  . VAL C  1  359 ? -15.56638 -4.03217  -17.30665 1.000 37.79552  ? 359  VAL C CB  1 
ATOM   10842 C  CG1 . VAL C  1  359 ? -16.26916 -5.20789  -16.66171 1.000 39.70875  ? 359  VAL C CG1 1 
ATOM   10843 C  CG2 . VAL C  1  359 ? -15.43541 -4.25104  -18.78374 1.000 42.14498  ? 359  VAL C CG2 1 
ATOM   10844 N  N   . SER C  1  360 ? -18.02504 -2.71433  -15.25666 1.000 40.66346  ? 360  SER C N   1 
ATOM   10845 C  CA  . SER C  1  360 ? -18.44433 -2.70899  -13.85715 1.000 44.43103  ? 360  SER C CA  1 
ATOM   10846 C  C   . SER C  1  360 ? -18.58473 -4.15818  -13.39959 1.000 43.16715  ? 360  SER C C   1 
ATOM   10847 O  O   . SER C  1  360 ? -19.53242 -4.85368  -13.76475 1.000 55.05197  ? 360  SER C O   1 
ATOM   10848 C  CB  . SER C  1  360 ? -19.73583 -1.92461  -13.65690 1.000 50.76331  ? 360  SER C CB  1 
ATOM   10849 O  OG  . SER C  1  360 ? -20.09456 -1.96317  -12.28246 1.000 62.94689  ? 360  SER C OG  1 
ATOM   10850 N  N   . LEU C  1  361 ? -17.61590 -4.62109  -12.62143 1.000 28.34531  ? 361  LEU C N   1 
ATOM   10851 C  CA  . LEU C  1  361 ? -17.70238 -5.92078  -11.97894 1.000 24.72421  ? 361  LEU C CA  1 
ATOM   10852 C  C   . LEU C  1  361 ? -18.32185 -5.68428  -10.61261 1.000 18.25066  ? 361  LEU C C   1 
ATOM   10853 O  O   . LEU C  1  361 ? -17.70425 -5.00874  -9.78124  1.000 20.27539  ? 361  LEU C O   1 
ATOM   10854 C  CB  . LEU C  1  361 ? -16.32190 -6.54038  -11.82974 1.000 21.37662  ? 361  LEU C CB  1 
ATOM   10855 C  CG  . LEU C  1  361 ? -16.21990 -7.87274  -11.09527 1.000 18.63026  ? 361  LEU C CG  1 
ATOM   10856 C  CD1 . LEU C  1  361 ? -17.01984 -8.94529  -11.84699 1.000 22.73849  ? 361  LEU C CD1 1 
ATOM   10857 C  CD2 . LEU C  1  361 ? -14.74020 -8.24878  -10.96423 1.000 18.43119  ? 361  LEU C CD2 1 
ATOM   10858 N  N   . PRO C  1  362 ? -19.51574 -6.19140  -10.33705 1.000 18.42739  ? 362  PRO C N   1 
ATOM   10859 C  CA  . PRO C  1  362 ? -20.08146 -6.03697  -8.98829  1.000 18.32098  ? 362  PRO C CA  1 
ATOM   10860 C  C   . PRO C  1  362 ? -19.31318 -6.83763  -7.94247  1.000 17.97689  ? 362  PRO C C   1 
ATOM   10861 O  O   . PRO C  1  362 ? -18.79337 -7.92607  -8.21146  1.000 18.12959  ? 362  PRO C O   1 
ATOM   10862 C  CB  . PRO C  1  362 ? -21.51178 -6.56612  -9.14551  1.000 18.55558  ? 362  PRO C CB  1 
ATOM   10863 C  CG  . PRO C  1  362 ? -21.77283 -6.47688  -10.68001 1.000 19.74893  ? 362  PRO C CG  1 
ATOM   10864 C  CD  . PRO C  1  362 ? -20.45426 -6.84952  -11.26282 1.000 19.07331  ? 362  PRO C CD  1 
ATOM   10865 N  N   . TYR C  1  363 ? -19.27934 -6.28678  -6.72564  1.000 18.72855  ? 363  TYR C N   1 
ATOM   10866 C  CA  . TYR C  1  363 ? -18.58557 -6.88095  -5.59230  1.000 17.41968  ? 363  TYR C CA  1 
ATOM   10867 C  C   . TYR C  1  363 ? -19.56276 -7.10032  -4.44636  1.000 16.22156  ? 363  TYR C C   1 
ATOM   10868 O  O   . TYR C  1  363 ? -20.45925 -6.29095  -4.21970  1.000 16.14699  ? 363  TYR C O   1 
ATOM   10869 C  CB  . TYR C  1  363 ? -17.44536 -5.99157  -5.12250  1.000 17.89643  ? 363  TYR C CB  1 
ATOM   10870 C  CG  . TYR C  1  363 ? -16.34461 -5.86811  -6.13107  1.000 17.40769  ? 363  TYR C CG  1 
ATOM   10871 C  CD1 . TYR C  1  363 ? -15.71195 -7.00557  -6.62731  1.000 16.09099  ? 363  TYR C CD1 1 
ATOM   10872 C  CD2 . TYR C  1  363 ? -15.88660 -4.61569  -6.55341  1.000 18.22093  ? 363  TYR C CD2 1 
ATOM   10873 C  CE1 . TYR C  1  363 ? -14.67111 -6.90356  -7.53979  1.000 18.12647  ? 363  TYR C CE1 1 
ATOM   10874 C  CE2 . TYR C  1  363 ? -14.85320 -4.51509  -7.47056  1.000 19.88367  ? 363  TYR C CE2 1 
ATOM   10875 C  CZ  . TYR C  1  363 ? -14.26345 -5.66103  -7.96862  1.000 20.64252  ? 363  TYR C CZ  1 
ATOM   10876 O  OH  . TYR C  1  363 ? -13.21703 -5.56476  -8.87598  1.000 20.07089  ? 363  TYR C OH  1 
ATOM   10877 N  N   . TYR C  1  364 ? -19.35971 -8.18846  -3.71390  1.000 15.97264  ? 364  TYR C N   1 
ATOM   10878 C  CA  . TYR C  1  364 ? -20.19487 -8.58002  -2.58047  1.000 15.91642  ? 364  TYR C CA  1 
ATOM   10879 C  C   . TYR C  1  364 ? -19.31751 -8.81809  -1.35983  1.000 15.05622  ? 364  TYR C C   1 
ATOM   10880 O  O   . TYR C  1  364 ? -19.43129 -9.84106  -0.69461  1.000 18.62344  ? 364  TYR C O   1 
ATOM   10881 C  CB  . TYR C  1  364 ? -20.98570 -9.83824  -2.93137  1.000 15.26950  ? 364  TYR C CB  1 
ATOM   10882 C  CG  . TYR C  1  364 ? -22.00942 -9.58698  -4.00650  1.000 15.11329  ? 364  TYR C CG  1 
ATOM   10883 C  CD1 . TYR C  1  364 ? -21.63351 -9.53841  -5.34877  1.000 15.72600  ? 364  TYR C CD1 1 
ATOM   10884 C  CD2 . TYR C  1  364 ? -23.36103 -9.35467  -3.67875  1.000 17.24341  ? 364  TYR C CD2 1 
ATOM   10885 C  CE1 . TYR C  1  364 ? -22.58838 -9.28560  -6.36702  1.000 17.46932  ? 364  TYR C CE1 1 
ATOM   10886 C  CE2 . TYR C  1  364 ? -24.31041 -9.12582  -4.67569  1.000 16.82688  ? 364  TYR C CE2 1 
ATOM   10887 C  CZ  . TYR C  1  364 ? -23.91915 -9.08217  -6.00162  1.000 18.24776  ? 364  TYR C CZ  1 
ATOM   10888 O  OH  . TYR C  1  364 ? -24.85869 -8.80627  -6.96088  1.000 17.65533  ? 364  TYR C OH  1 
ATOM   10889 N  N   . PHE C  1  365 ? -18.39102 -7.89597  -1.07518  1.000 17.07236  ? 365  PHE C N   1 
ATOM   10890 C  CA  . PHE C  1  365 ? -17.32110 -8.19751  -0.11741  1.000 13.68300  ? 365  PHE C CA  1 
ATOM   10891 C  C   . PHE C  1  365 ? -17.83608 -8.57429  1.27030   1.000 15.77296  ? 365  PHE C C   1 
ATOM   10892 O  O   . PHE C  1  365 ? -18.52936 -7.78219  1.91912   1.000 15.86457  ? 365  PHE C O   1 
ATOM   10893 C  CB  . PHE C  1  365 ? -16.37690 -7.00589  0.04784   1.000 15.08116  ? 365  PHE C CB  1 
ATOM   10894 C  CG  . PHE C  1  365 ? -15.65392 -6.62013  -1.20731  1.000 17.87392  ? 365  PHE C CG  1 
ATOM   10895 C  CD1 . PHE C  1  365 ? -14.85059 -7.53717  -1.88354  1.000 14.78022  ? 365  PHE C CD1 1 
ATOM   10896 C  CD2 . PHE C  1  365 ? -15.78156 -5.33072  -1.71188  1.000 16.98511  ? 365  PHE C CD2 1 
ATOM   10897 C  CE1 . PHE C  1  365 ? -14.17075 -7.15454  -3.05560  1.000 20.96944  ? 365  PHE C CE1 1 
ATOM   10898 C  CE2 . PHE C  1  365 ? -15.10051 -4.95333  -2.87633  1.000 22.01503  ? 365  PHE C CE2 1 
ATOM   10899 C  CZ  . PHE C  1  365 ? -14.30195 -5.85372  -3.53231  1.000 18.18897  ? 365  PHE C CZ  1 
ATOM   10900 N  N   . HIS C  1  366 ? -17.41203 -9.74880  1.75074   1.000 14.67852  ? 366  HIS C N   1 
ATOM   10901 C  CA  . HIS C  1  366 ? -17.20895 -9.94846  3.18833   1.000 15.89651  ? 366  HIS C CA  1 
ATOM   10902 C  C   . HIS C  1  366 ? -16.37983 -8.78131  3.72998   1.000 14.80110  ? 366  HIS C C   1 
ATOM   10903 O  O   . HIS C  1  366 ? -15.30049 -8.50104  3.19813   1.000 16.32941  ? 366  HIS C O   1 
ATOM   10904 C  CB  . HIS C  1  366 ? -16.43914 -11.26819 3.42672   1.000 14.94196  ? 366  HIS C CB  1 
ATOM   10905 C  CG  . HIS C  1  366 ? -17.26772 -12.52476 3.32990   1.000 17.84574  ? 366  HIS C CG  1 
ATOM   10906 N  ND1 . HIS C  1  366 ? -17.88239 -12.93475 2.16644   1.000 16.38099  ? 366  HIS C ND1 1 
ATOM   10907 C  CD2 . HIS C  1  366 ? -17.53757 -13.48275 4.25355   1.000 14.25850  ? 366  HIS C CD2 1 
ATOM   10908 C  CE1 . HIS C  1  366 ? -18.51359 -14.08361 2.37841   1.000 17.50469  ? 366  HIS C CE1 1 
ATOM   10909 N  NE2 . HIS C  1  366 ? -18.33606 -14.43115 3.64601   1.000 16.63947  ? 366  HIS C NE2 1 
ATOM   10910 N  N   . ALA C  1  367 ? -16.85169 -8.10042  4.78326   1.000 12.64489  ? 367  ALA C N   1 
ATOM   10911 C  CA  . ALA C  1  367 ? -16.06293 -6.97201  5.27394   1.000 14.37177  ? 367  ALA C CA  1 
ATOM   10912 C  C   . ALA C  1  367 ? -16.44810 -6.61754  6.70163   1.000 15.69178  ? 367  ALA C C   1 
ATOM   10913 O  O   . ALA C  1  367 ? -17.63315 -6.54929  7.04366   1.000 14.18204  ? 367  ALA C O   1 
ATOM   10914 C  CB  . ALA C  1  367 ? -16.21658 -5.72075  4.38952   1.000 13.70748  ? 367  ALA C CB  1 
ATOM   10915 N  N   . GLY C  1  368 ? -15.42919 -6.35436  7.51430   1.000 16.93033  ? 368  GLY C N   1 
ATOM   10916 C  CA  . GLY C  1  368 ? -15.67140 -6.00248  8.90500   1.000 16.67389  ? 368  GLY C CA  1 
ATOM   10917 C  C   . GLY C  1  368 ? -16.17072 -7.14135  9.76503   1.000 14.74466  ? 368  GLY C C   1 
ATOM   10918 O  O   . GLY C  1  368 ? -16.88090 -6.90305  10.75632  1.000 15.84612  ? 368  GLY C O   1 
ATOM   10919 N  N   . GLU C  1  369 ? -15.84167 -8.38240  9.40075   1.000 13.58004  ? 369  GLU C N   1 
ATOM   10920 C  CA  . GLU C  1  369 ? -16.18009 -9.55945  10.21639  1.000 15.29240  ? 369  GLU C CA  1 
ATOM   10921 C  C   . GLU C  1  369 ? -15.15817 -9.69570  11.34999  1.000 15.42876  ? 369  GLU C C   1 
ATOM   10922 O  O   . GLU C  1  369 ? -14.34816 -10.62502 11.39537  1.000 16.72030  ? 369  GLU C O   1 
ATOM   10923 C  CB  . GLU C  1  369 ? -16.20845 -10.80501 9.33736   1.000 17.32004  ? 369  GLU C CB  1 
ATOM   10924 C  CG  . GLU C  1  369 ? -16.71550 -12.03983 10.03406  1.000 16.42369  ? 369  GLU C CG  1 
ATOM   10925 C  CD  . GLU C  1  369 ? -16.62315 -13.28987 9.15371   1.000 21.87356  ? 369  GLU C CD  1 
ATOM   10926 O  OE1 . GLU C  1  369 ? -16.01484 -13.25710 8.04851   1.000 18.49639  ? 369  GLU C OE1 1 
ATOM   10927 O  OE2 . GLU C  1  369 ? -17.14880 -14.32349 9.60113   1.000 22.76159  ? 369  GLU C OE2 1 
ATOM   10928 N  N   . THR C  1  370 ? -15.21532 -8.74734  12.29253  1.000 13.43529  ? 370  THR C N   1 
ATOM   10929 C  CA  . THR C  1  370 ? -14.09265 -8.56930  13.21418  1.000 13.65855  ? 370  THR C CA  1 
ATOM   10930 C  C   . THR C  1  370 ? -14.53082 -7.80272  14.46186  1.000 16.65894  ? 370  THR C C   1 
ATOM   10931 O  O   . THR C  1  370 ? -15.43468 -6.96543  14.42205  1.000 14.50869  ? 370  THR C O   1 
ATOM   10932 C  CB  . THR C  1  370 ? -12.92872 -7.82824  12.50818  1.000 13.75592  ? 370  THR C CB  1 
ATOM   10933 O  OG1 . THR C  1  370 ? -11.74994 -7.80529  13.34884  1.000 15.44219  ? 370  THR C OG1 1 
ATOM   10934 C  CG2 . THR C  1  370 ? -13.31546 -6.37825  12.15363  1.000 13.97893  ? 370  THR C CG2 1 
ATOM   10935 N  N   . ASN C  1  371 ? -13.83057 -8.07308  15.56137  1.000 14.40300  ? 371  ASN C N   1 
ATOM   10936 C  CA  . ASN C  1  371 ? -13.90622 -7.25251  16.75145  1.000 16.48356  ? 371  ASN C CA  1 
ATOM   10937 C  C   . ASN C  1  371 ? -12.90173 -6.10671  16.74493  1.000 18.93455  ? 371  ASN C C   1 
ATOM   10938 O  O   . ASN C  1  371 ? -12.94850 -5.27090  17.65513  1.000 16.51035  ? 371  ASN C O   1 
ATOM   10939 C  CB  . ASN C  1  371 ? -13.65847 -8.11109  17.98852  1.000 13.98036  ? 371  ASN C CB  1 
ATOM   10940 C  CG  . ASN C  1  371 ? -14.72423 -9.16093  18.18272  1.000 19.78037  ? 371  ASN C CG  1 
ATOM   10941 O  OD1 . ASN C  1  371 ? -14.42035 -10.34381 18.29674  1.000 17.48954  ? 371  ASN C OD1 1 
ATOM   10942 N  ND2 . ASN C  1  371 ? -15.98385 -8.73136  18.20684  1.000 15.73429  ? 371  ASN C ND2 1 
ATOM   10943 N  N   . TRP C  1  372 ? -12.00859 -6.04142  15.75140  1.000 13.97800  ? 372  TRP C N   1 
ATOM   10944 C  CA  . TRP C  1  372 ? -10.97235 -5.01008  15.75513  1.000 13.50163  ? 372  TRP C CA  1 
ATOM   10945 C  C   . TRP C  1  372 ? -11.54148 -3.66392  15.34234  1.000 13.11110  ? 372  TRP C C   1 
ATOM   10946 O  O   . TRP C  1  372 ? -12.53801 -3.58367  14.62196  1.000 16.14745  ? 372  TRP C O   1 
ATOM   10947 C  CB  . TRP C  1  372 ? -9.82698  -5.35492  14.80854  1.000 16.03697  ? 372  TRP C CB  1 
ATOM   10948 C  CG  . TRP C  1  372 ? -8.95899  -6.50777  15.23919  1.000 16.87853  ? 372  TRP C CG  1 
ATOM   10949 C  CD1 . TRP C  1  372 ? -8.76449  -7.68124  14.55366  1.000 15.59796  ? 372  TRP C CD1 1 
ATOM   10950 C  CD2 . TRP C  1  372 ? -8.15466  -6.59868  16.43508  1.000 13.28053  ? 372  TRP C CD2 1 
ATOM   10951 N  NE1 . TRP C  1  372 ? -7.87853  -8.49513  15.25068  1.000 15.40874  ? 372  TRP C NE1 1 
ATOM   10952 C  CE2 . TRP C  1  372 ? -7.49414  -7.85136  16.40189  1.000 16.60829  ? 372  TRP C CE2 1 
ATOM   10953 C  CE3 . TRP C  1  372 ? -7.93147  -5.74446  17.53357  1.000 16.33778  ? 372  TRP C CE3 1 
ATOM   10954 C  CZ2 . TRP C  1  372 ? -6.62241  -8.26904  17.40971  1.000 15.60649  ? 372  TRP C CZ2 1 
ATOM   10955 C  CZ3 . TRP C  1  372 ? -7.05421  -6.17181  18.54553  1.000 15.13744  ? 372  TRP C CZ3 1 
ATOM   10956 C  CH2 . TRP C  1  372 ? -6.42374  -7.43135  18.47429  1.000 14.97465  ? 372  TRP C CH2 1 
ATOM   10957 N  N   . GLN C  1  373 ? -10.89760 -2.60041  15.80758  1.000 14.23926  ? 373  GLN C N   1 
ATOM   10958 C  CA  . GLN C  1  373 ? -11.30884 -1.24252  15.48814  1.000 17.37055  ? 373  GLN C CA  1 
ATOM   10959 C  C   . GLN C  1  373 ? -10.09281 -0.41365  15.09840  1.000 18.55025  ? 373  GLN C C   1 
ATOM   10960 O  O   . GLN C  1  373 ? -9.06406  -0.45907  15.77957  1.000 17.19826  ? 373  GLN C O   1 
ATOM   10961 C  CB  . GLN C  1  373 ? -12.00493 -0.59077  16.69094  1.000 18.46833  ? 373  GLN C CB  1 
ATOM   10962 C  CG  . GLN C  1  373 ? -12.58216 0.78631   16.40501  1.000 16.76754  ? 373  GLN C CG  1 
ATOM   10963 C  CD  . GLN C  1  373 ? -13.29157 1.38906   17.60847  1.000 17.08333  ? 373  GLN C CD  1 
ATOM   10964 O  OE1 . GLN C  1  373 ? -13.23345 0.85499   18.73572  1.000 16.42860  ? 373  GLN C OE1 1 
ATOM   10965 N  NE2 . GLN C  1  373 ? -13.92090 2.52930   17.39070  1.000 17.66138  ? 373  GLN C NE2 1 
ATOM   10966 N  N   . GLY C  1  374 ? -10.24513 0.39698   14.05444  1.000 16.81750  ? 374  GLY C N   1 
ATOM   10967 C  CA  . GLY C  1  374 ? -9.13631  1.21901   13.58350  1.000 17.36371  ? 374  GLY C CA  1 
ATOM   10968 C  C   . GLY C  1  374 ? -7.98699  0.45293   12.98040  1.000 17.08763  ? 374  GLY C C   1 
ATOM   10969 O  O   . GLY C  1  374 ? -6.85857  0.97449   12.93767  1.000 18.61424  ? 374  GLY C O   1 
ATOM   10970 N  N   . THR C  1  375 ? -8.22495  -0.77287  12.49820  1.000 17.20135  ? 375  THR C N   1 
ATOM   10971 C  CA  . THR C  1  375 ? -7.17521  -1.61240  11.93775  1.000 18.77284  ? 375  THR C CA  1 
ATOM   10972 C  C   . THR C  1  375 ? -7.41730  -1.82355  10.44913  1.000 17.62584  ? 375  THR C C   1 
ATOM   10973 O  O   . THR C  1  375 ? -8.42396  -1.39385  9.88433   1.000 16.37530  ? 375  THR C O   1 
ATOM   10974 C  CB  . THR C  1  375 ? -7.12315  -2.99734  12.60671  1.000 19.68799  ? 375  THR C CB  1 
ATOM   10975 O  OG1 . THR C  1  375 ? -8.29914  -3.72778  12.23441  1.000 16.53327  ? 375  THR C OG1 1 
ATOM   10976 C  CG2 . THR C  1  375 ? -7.03554  -2.91867  14.14204  1.000 17.03447  ? 375  THR C CG2 1 
ATOM   10977 N  N   . GLU C  1  376 ? -6.49565  -2.54964  9.82437   1.000 14.85085  ? 376  GLU C N   1 
ATOM   10978 C  CA  . GLU C  1  376 ? -6.68795  -2.93459  8.42953   1.000 20.47672  ? 376  GLU C CA  1 
ATOM   10979 C  C   . GLU C  1  376 ? -7.97388  -3.71578  8.22952   1.000 20.56515  ? 376  GLU C C   1 
ATOM   10980 O  O   . GLU C  1  376 ? -8.55040  -3.66718  7.14653   1.000 18.05133  ? 376  GLU C O   1 
ATOM   10981 C  CB  . GLU C  1  376 ? -5.53815  -3.81688  7.93810   1.000 20.11570  ? 376  GLU C CB  1 
ATOM   10982 C  CG  . GLU C  1  376 ? -4.31906  -3.13078  7.50243   1.000 29.73174  ? 376  GLU C CG  1 
ATOM   10983 C  CD  . GLU C  1  376 ? -3.35448  -4.10960  6.81255   1.000 41.43171  ? 376  GLU C CD  1 
ATOM   10984 O  OE1 . GLU C  1  376 ? -3.79397  -5.18034  6.29420   1.000 32.40236  ? 376  GLU C OE1 1 
ATOM   10985 O  OE2 . GLU C  1  376 ? -2.15170  -3.79454  6.78943   1.000 45.57044  ? 376  GLU C OE2 1 
ATOM   10986 N  N   . VAL C  1  377 ? -8.40108  -4.48579  9.23475   1.000 17.82490  ? 377  VAL C N   1 
ATOM   10987 C  CA  . VAL C  1  377 ? -9.51761  -5.39597  9.02123   1.000 16.39077  ? 377  VAL C CA  1 
ATOM   10988 C  C   . VAL C  1  377 ? -10.82441 -4.63052  8.98027   1.000 15.27673  ? 377  VAL C C   1 
ATOM   10989 O  O   . VAL C  1  377 ? -11.61997 -4.77448  8.04311   1.000 18.20001  ? 377  VAL C O   1 
ATOM   10990 C  CB  . VAL C  1  377 ? -9.54568  -6.49196  10.11222  1.000 18.78458  ? 377  VAL C CB  1 
ATOM   10991 C  CG1 . VAL C  1  377 ? -10.55306 -7.60012  9.72610   1.000 13.68903  ? 377  VAL C CG1 1 
ATOM   10992 C  CG2 . VAL C  1  377 ? -8.13831  -7.09358  10.33104  1.000 18.66968  ? 377  VAL C CG2 1 
ATOM   10993 N  N   . ASP C  1  378 ? -11.09515 -3.81312  10.00373  1.000 14.51693  ? 378  ASP C N   1 
ATOM   10994 C  CA  . ASP C  1  378 ? -12.37920 -3.12660  9.95897   1.000 13.26926  ? 378  ASP C CA  1 
ATOM   10995 C  C   . ASP C  1  378 ? -12.38316 -1.98629  8.93931   1.000 16.76099  ? 378  ASP C C   1 
ATOM   10996 O  O   . ASP C  1  378 ? -13.45105 -1.65725  8.41591   1.000 15.00898  ? 378  ASP C O   1 
ATOM   10997 C  CB  . ASP C  1  378 ? -12.79775 -2.62393  11.35532  1.000 12.12014  ? 378  ASP C CB  1 
ATOM   10998 C  CG  . ASP C  1  378 ? -11.79595 -1.69787  11.98279  1.000 16.87415  ? 378  ASP C CG  1 
ATOM   10999 O  OD1 . ASP C  1  378 ? -10.65301 -2.11790  12.21516  1.000 19.58818  ? 378  ASP C OD1 1 
ATOM   11000 O  OD2 . ASP C  1  378 ? -12.17475 -0.55605  12.33220  1.000 19.85501  ? 378  ASP C OD2 1 
ATOM   11001 N  N   . TYR C  1  379 ? -11.21692 -1.43251  8.58265   1.000 14.58941  ? 379  TYR C N   1 
ATOM   11002 C  CA  . TYR C  1  379 ? -11.18169 -0.46367  7.48195   1.000 15.51895  ? 379  TYR C CA  1 
ATOM   11003 C  C   . TYR C  1  379 ? -11.45401 -1.09115  6.11439   1.000 16.13382  ? 379  TYR C C   1 
ATOM   11004 O  O   . TYR C  1  379 ? -11.68967 -0.35457  5.14789   1.000 16.12537  ? 379  TYR C O   1 
ATOM   11005 C  CB  . TYR C  1  379 ? -9.83490  0.30222   7.49448   1.000 12.88225  ? 379  TYR C CB  1 
ATOM   11006 C  CG  . TYR C  1  379 ? -9.84525  1.46109   8.50024   1.000 17.59115  ? 379  TYR C CG  1 
ATOM   11007 C  CD1 . TYR C  1  379 ? -10.92573 2.34966   8.57335   1.000 17.96510  ? 379  TYR C CD1 1 
ATOM   11008 C  CD2 . TYR C  1  379 ? -8.78837  1.63672   9.40175   1.000 23.58094  ? 379  TYR C CD2 1 
ATOM   11009 C  CE1 . TYR C  1  379 ? -10.92745 3.40980   9.52179   1.000 19.17805  ? 379  TYR C CE1 1 
ATOM   11010 C  CE2 . TYR C  1  379 ? -8.77314  2.68429   10.33371  1.000 17.41176  ? 379  TYR C CE2 1 
ATOM   11011 C  CZ  . TYR C  1  379 ? -9.83612  3.54438   10.40192  1.000 20.44557  ? 379  TYR C CZ  1 
ATOM   11012 O  OH  . TYR C  1  379 ? -9.76598  4.54836   11.34617  1.000 24.29600  ? 379  TYR C OH  1 
ATOM   11013 N  N   . ASN C  1  380 ? -11.49802 -2.41749  6.00531   1.000 15.55037  ? 380  ASN C N   1 
ATOM   11014 C  CA  . ASN C  1  380 ? -12.03635 -3.02848  4.78562   1.000 14.02000  ? 380  ASN C CA  1 
ATOM   11015 C  C   . ASN C  1  380 ? -13.43436 -2.50517  4.47634   1.000 17.71038  ? 380  ASN C C   1 
ATOM   11016 O  O   . ASN C  1  380 ? -13.84996 -2.48731  3.31089   1.000 17.84008  ? 380  ASN C O   1 
ATOM   11017 C  CB  . ASN C  1  380 ? -12.12192 -4.54686  4.92644   1.000 14.17307  ? 380  ASN C CB  1 
ATOM   11018 C  CG  . ASN C  1  380 ? -10.78167 -5.22684  4.85398   1.000 15.84645  ? 380  ASN C CG  1 
ATOM   11019 O  OD1 . ASN C  1  380 ? -9.92476  -4.80362  4.09208   1.000 16.15500  ? 380  ASN C OD1 1 
ATOM   11020 N  ND2 . ASN C  1  380 ? -10.57985 -6.26996  5.66795   1.000 16.34055  ? 380  ASN C ND2 1 
ATOM   11021 N  N   . LEU C  1  381 ? -14.18536 -2.11108  5.50545   1.000 16.69946  ? 381  LEU C N   1 
ATOM   11022 C  CA  . LEU C  1  381 ? -15.50531 -1.51708  5.27664   1.000 15.85182  ? 381  LEU C CA  1 
ATOM   11023 C  C   . LEU C  1  381 ? -15.40209 -0.23840  4.45329   1.000 18.55743  ? 381  LEU C C   1 
ATOM   11024 O  O   . LEU C  1  381 ? -16.26792 0.03557   3.61254   1.000 16.41457  ? 381  LEU C O   1 
ATOM   11025 C  CB  . LEU C  1  381 ? -16.19524 -1.22564  6.59951   1.000 16.46322  ? 381  LEU C CB  1 
ATOM   11026 C  CG  . LEU C  1  381 ? -16.71947 -2.46375  7.35223   1.000 17.67294  ? 381  LEU C CG  1 
ATOM   11027 C  CD1 . LEU C  1  381 ? -17.02175 -2.12139  8.80703   1.000 15.89483  ? 381  LEU C CD1 1 
ATOM   11028 C  CD2 . LEU C  1  381 ? -17.96153 -2.96421  6.61335   1.000 17.12221  ? 381  LEU C CD2 1 
ATOM   11029 N  N   . VAL C  1  382 ? -14.35111 0.55723   4.67516   1.000 17.12692  ? 382  VAL C N   1 
ATOM   11030 C  CA  . VAL C  1  382 ? -14.18418 1.77239   3.87282   1.000 18.09634  ? 382  VAL C CA  1 
ATOM   11031 C  C   . VAL C  1  382 ? -13.94218 1.42225   2.39932   1.000 18.32082  ? 382  VAL C C   1 
ATOM   11032 O  O   . VAL C  1  382 ? -14.56430 1.98774   1.48755   1.000 18.60587  ? 382  VAL C O   1 
ATOM   11033 C  CB  . VAL C  1  382 ? -13.05171 2.63080   4.46678   1.000 18.61142  ? 382  VAL C CB  1 
ATOM   11034 C  CG1 . VAL C  1  382 ? -12.70839 3.77710   3.55190   1.000 20.07181  ? 382  VAL C CG1 1 
ATOM   11035 C  CG2 . VAL C  1  382 ? -13.50078 3.17168   5.81362   1.000 18.41697  ? 382  VAL C CG2 1 
ATOM   11036 N  N   . ASP C  1  383 ? -13.02882 0.49039   2.13663   1.000 17.52779  ? 383  ASP C N   1 
ATOM   11037 C  CA  . ASP C  1  383 ? -12.77805 0.10368   0.74924   1.000 16.61877  ? 383  ASP C CA  1 
ATOM   11038 C  C   . ASP C  1  383 ? -13.97508 -0.59272  0.11787   1.000 21.15837  ? 383  ASP C C   1 
ATOM   11039 O  O   . ASP C  1  383 ? -14.23851 -0.41035  -1.08336  1.000 17.45734  ? 383  ASP C O   1 
ATOM   11040 C  CB  . ASP C  1  383 ? -11.53831 -0.77547  0.67021   1.000 14.94379  ? 383  ASP C CB  1 
ATOM   11041 C  CG  . ASP C  1  383 ? -10.32517 -0.04431  1.18056   1.000 21.92236  ? 383  ASP C CG  1 
ATOM   11042 O  OD1 . ASP C  1  383 ? -9.94994  0.97163   0.55523   1.000 22.07139  ? 383  ASP C OD1 1 
ATOM   11043 O  OD2 . ASP C  1  383 ? -9.83655  -0.40617  2.26340   1.000 19.04283  ? 383  ASP C OD2 1 
ATOM   11044 N  N   . ALA C  1  384 ? -14.71636 -1.39480  0.89397   1.000 18.25229  ? 384  ALA C N   1 
ATOM   11045 C  CA  . ALA C  1  384 ? -15.88176 -2.04577  0.30604   1.000 17.39234  ? 384  ALA C CA  1 
ATOM   11046 C  C   . ALA C  1  384 ? -16.82366 -1.00732  -0.26000  1.000 17.23247  ? 384  ALA C C   1 
ATOM   11047 O  O   . ALA C  1  384 ? -17.37544 -1.19854  -1.35004  1.000 19.22445  ? 384  ALA C O   1 
ATOM   11048 C  CB  . ALA C  1  384 ? -16.62211 -2.92293  1.33588   1.000 16.00302  ? 384  ALA C CB  1 
ATOM   11049 N  N   . LEU C  1  385 ? -17.02717 0.10493   0.47456   1.000 15.67647  ? 385  LEU C N   1 
ATOM   11050 C  CA  . LEU C  1  385 ? -17.94257 1.14898   0.01014   1.000 17.13901  ? 385  LEU C CA  1 
ATOM   11051 C  C   . LEU C  1  385 ? -17.33359 1.95325   -1.14988  1.000 20.86513  ? 385  LEU C C   1 
ATOM   11052 O  O   . LEU C  1  385 ? -18.02257 2.25970   -2.12282  1.000 19.32368  ? 385  LEU C O   1 
ATOM   11053 C  CB  . LEU C  1  385 ? -18.34395 2.05888   1.17826   1.000 17.56753  ? 385  LEU C CB  1 
ATOM   11054 C  CG  . LEU C  1  385 ? -19.61316 1.56430   1.92665   1.000 23.58746  ? 385  LEU C CG  1 
ATOM   11055 C  CD1 . LEU C  1  385 ? -20.88041 1.62620   1.03470   1.000 22.51162  ? 385  LEU C CD1 1 
ATOM   11056 C  CD2 . LEU C  1  385 ? -19.50573 0.12987   2.47791   1.000 21.79978  ? 385  LEU C CD2 1 
ATOM   11057 N  N   . LEU C  1  386 ? -16.04129 2.27956   -1.07923  1.000 17.96871  ? 386  LEU C N   1 
ATOM   11058 C  CA  . LEU C  1  386 ? -15.40993 2.99891   -2.19029  1.000 19.78882  ? 386  LEU C CA  1 
ATOM   11059 C  C   . LEU C  1  386 ? -15.41436 2.17204   -3.46813  1.000 21.53190  ? 386  LEU C C   1 
ATOM   11060 O  O   . LEU C  1  386 ? -15.48080 2.72613   -4.57164  1.000 21.83229  ? 386  LEU C O   1 
ATOM   11061 C  CB  . LEU C  1  386 ? -13.98057 3.38069   -1.82164  1.000 20.03956  ? 386  LEU C CB  1 
ATOM   11062 C  CG  . LEU C  1  386 ? -13.85656 4.43463   -0.72527  1.000 23.78387  ? 386  LEU C CG  1 
ATOM   11063 C  CD1 . LEU C  1  386 ? -12.38095 4.61385   -0.38829  1.000 20.89414  ? 386  LEU C CD1 1 
ATOM   11064 C  CD2 . LEU C  1  386 ? -14.46685 5.75471   -1.17800  1.000 24.41270  ? 386  LEU C CD2 1 
ATOM   11065 N  N   . LEU C  1  387 ? -15.35176 0.85034   -3.34710  1.000 19.75378  ? 387  LEU C N   1 
ATOM   11066 C  CA  . LEU C  1  387 ? -15.42578 -0.03830  -4.49996  1.000 18.93011  ? 387  LEU C CA  1 
ATOM   11067 C  C   . LEU C  1  387 ? -16.87776 -0.33815  -4.93295  1.000 18.66339  ? 387  LEU C C   1 
ATOM   11068 O  O   . LEU C  1  387 ? -17.08989 -1.18181  -5.81627  1.000 17.39713  ? 387  LEU C O   1 
ATOM   11069 C  CB  . LEU C  1  387 ? -14.64535 -1.31913  -4.18999  1.000 17.55694  ? 387  LEU C CB  1 
ATOM   11070 C  CG  . LEU C  1  387 ? -13.14235 -1.09436  -4.03361  1.000 15.90782  ? 387  LEU C CG  1 
ATOM   11071 C  CD1 . LEU C  1  387 ? -12.43184 -2.31860  -3.40595  1.000 17.64310  ? 387  LEU C CD1 1 
ATOM   11072 C  CD2 . LEU C  1  387 ? -12.52918 -0.77830  -5.42155  1.000 21.85555  ? 387  LEU C CD2 1 
ATOM   11073 N  N   A ASN C  1  388 ? -17.84263 0.32625   -4.29463  0.520 16.20015  ? 388  ASN C N   1 
ATOM   11074 N  N   B ASN C  1  388 ? -17.87369 0.36508   -4.38659  0.480 16.19056  ? 388  ASN C N   1 
ATOM   11075 C  CA  A ASN C  1  388 ? -19.24362 0.29823   -4.70122  0.520 18.55228  ? 388  ASN C CA  1 
ATOM   11076 C  CA  B ASN C  1  388 ? -19.28389 0.24174   -4.80266  0.480 18.64208  ? 388  ASN C CA  1 
ATOM   11077 C  C   A ASN C  1  388 ? -19.84522 -1.09640  -4.52566  0.520 18.80929  ? 388  ASN C C   1 
ATOM   11078 C  C   B ASN C  1  388 ? -19.85913 -1.14371  -4.53905  0.480 18.81227  ? 388  ASN C C   1 
ATOM   11079 O  O   A ASN C  1  388 ? -20.58723 -1.57753  -5.37984  0.520 19.23049  ? 388  ASN C O   1 
ATOM   11080 O  O   B ASN C  1  388 ? -20.61343 -1.66818  -5.35750  0.480 19.22069  ? 388  ASN C O   1 
ATOM   11081 C  CB  A ASN C  1  388 ? -19.37753 0.79969   -6.14842  0.520 21.76850  ? 388  ASN C CB  1 
ATOM   11082 C  CB  B ASN C  1  388 ? -19.49607 0.56206   -6.29280  0.480 21.70437  ? 388  ASN C CB  1 
ATOM   11083 C  CG  A ASN C  1  388 ? -20.79470 1.12226   -6.53532  0.520 21.22974  ? 388  ASN C CG  1 
ATOM   11084 C  CG  B ASN C  1  388 ? -18.99476 1.91050   -6.69696  0.480 21.16985  ? 388  ASN C CG  1 
ATOM   11085 O  OD1 A ASN C  1  388 ? -21.60810 1.54545   -5.71287  0.520 23.82547  ? 388  ASN C OD1 1 
ATOM   11086 O  OD1 B ASN C  1  388 ? -18.65773 2.12175   -7.86532  0.480 27.04556  ? 388  ASN C OD1 1 
ATOM   11087 N  ND2 A ASN C  1  388 ? -21.10485 0.91434   -7.80319  0.520 24.94595  ? 388  ASN C ND2 1 
ATOM   11088 N  ND2 B ASN C  1  388 ? -18.94251 2.83633   -5.75995  0.480 22.60199  ? 388  ASN C ND2 1 
ATOM   11089 N  N   . ALA C  1  389 ? -19.53206 -1.74386  -3.39755  1.000 16.98192  ? 389  ALA C N   1 
ATOM   11090 C  CA  . ALA C  1  389 ? -20.08062 -3.06852  -3.11189  1.000 16.73103  ? 389  ALA C CA  1 
ATOM   11091 C  C   . ALA C  1  389 ? -21.60904 -3.04630  -3.14535  1.000 17.40281  ? 389  ALA C C   1 
ATOM   11092 O  O   . ALA C  1  389 ? -22.23894 -2.08244  -2.70349  1.000 17.13007  ? 389  ALA C O   1 
ATOM   11093 C  CB  . ALA C  1  389 ? -19.60667 -3.54095  -1.74352  1.000 17.80927  ? 389  ALA C CB  1 
ATOM   11094 N  N   . THR C  1  390 ? -22.19757 -4.09766  -3.72617  1.000 14.76520  ? 390  THR C N   1 
ATOM   11095 C  CA  . THR C  1  390 ? -23.65011 -4.19644  -3.85292  1.000 17.21305  ? 390  THR C CA  1 
ATOM   11096 C  C   . THR C  1  390 ? -24.28708 -4.55053  -2.51707  1.000 17.50084  ? 390  THR C C   1 
ATOM   11097 O  O   . THR C  1  390 ? -25.32751 -3.99221  -2.13936  1.000 17.29669  ? 390  THR C O   1 
ATOM   11098 C  CB  . THR C  1  390 ? -23.99957 -5.25183  -4.90538  1.000 19.72786  ? 390  THR C CB  1 
ATOM   11099 O  OG1 . THR C  1  390 ? -23.52363 -4.81036  -6.17099  1.000 20.73620  ? 390  THR C OG1 1 
ATOM   11100 C  CG2 . THR C  1  390 ? -25.51337 -5.42658  -5.01956  1.000 23.17972  ? 390  THR C CG2 1 
ATOM   11101 N  N   . ARG C  1  391 ? -23.68442 -5.49717  -1.80573  1.000 13.46948  ? 391  ARG C N   1 
ATOM   11102 C  CA  . ARG C  1  391 ? -24.02658 -5.82765  -0.41703  1.000 13.98750  ? 391  ARG C CA  1 
ATOM   11103 C  C   . ARG C  1  391 ? -22.70902 -6.05457  0.29184   1.000 16.35728  ? 391  ARG C C   1 
ATOM   11104 O  O   . ARG C  1  391 ? -21.67548 -6.25454  -0.35289  1.000 16.50229  ? 391  ARG C O   1 
ATOM   11105 C  CB  . ARG C  1  391 ? -24.87214 -7.10796  -0.29122  1.000 13.58405  ? 391  ARG C CB  1 
ATOM   11106 C  CG  . ARG C  1  391 ? -26.27660 -6.99082  -0.90317  1.000 14.61285  ? 391  ARG C CG  1 
ATOM   11107 C  CD  . ARG C  1  391 ? -27.20809 -8.12859  -0.44889  1.000 14.39955  ? 391  ARG C CD  1 
ATOM   11108 N  NE  . ARG C  1  391 ? -26.66849 -9.45412  -0.75558  1.000 14.13385  ? 391  ARG C NE  1 
ATOM   11109 C  CZ  . ARG C  1  391 ? -26.85944 -10.10893 -1.89749  1.000 19.41014  ? 391  ARG C CZ  1 
ATOM   11110 N  NH1 . ARG C  1  391 ? -27.63549 -9.62297  -2.86077  1.000 16.67698  ? 391  ARG C NH1 1 
ATOM   11111 N  NH2 . ARG C  1  391 ? -26.25144 -11.28116 -2.08292  1.000 14.09794  ? 391  ARG C NH2 1 
ATOM   11112 N  N   A ILE C  1  392 ? -22.72755 -6.04937  1.61355   0.570 14.79962  ? 392  ILE C N   1 
ATOM   11113 N  N   B ILE C  1  392 ? -22.73494 -6.02765  1.61763   0.430 14.81540  ? 392  ILE C N   1 
ATOM   11114 C  CA  A ILE C  1  392 ? -21.51107 -6.40329  2.32921   0.570 14.90241  ? 392  ILE C CA  1 
ATOM   11115 C  CA  B ILE C  1  392 ? -21.54154 -6.36747  2.37936   0.430 14.89862  ? 392  ILE C CA  1 
ATOM   11116 C  C   A ILE C  1  392 ? -21.80282 -7.53167  3.29691   0.570 16.26375  ? 392  ILE C C   1 
ATOM   11117 C  C   B ILE C  1  392 ? -21.84876 -7.57963  3.24246   0.430 16.22844  ? 392  ILE C C   1 
ATOM   11118 O  O   A ILE C  1  392 ? -22.85484 -7.56193  3.95140   0.570 16.19119  ? 392  ILE C O   1 
ATOM   11119 O  O   B ILE C  1  392 ? -22.96902 -7.72988  3.74780   0.430 16.06748  ? 392  ILE C O   1 
ATOM   11120 C  CB  A ILE C  1  392 ? -20.84584 -5.20946  3.04717   0.570 19.20681  ? 392  ILE C CB  1 
ATOM   11121 C  CB  B ILE C  1  392 ? -20.99278 -5.19633  3.23016   0.430 18.32664  ? 392  ILE C CB  1 
ATOM   11122 C  CG1 A ILE C  1  392 ? -21.85322 -4.34715  3.73841   0.570 15.14765  ? 392  ILE C CG1 1 
ATOM   11123 C  CG1 B ILE C  1  392 ? -21.76826 -4.99930  4.50972   0.430 18.71742  ? 392  ILE C CG1 1 
ATOM   11124 C  CG2 A ILE C  1  392 ? -20.04681 -4.33463  2.05950   0.570 16.05145  ? 392  ILE C CG2 1 
ATOM   11125 C  CG2 B ILE C  1  392 ? -20.90907 -3.88419  2.43566   0.430 17.40835  ? 392  ILE C CG2 1 
ATOM   11126 C  CD1 A ILE C  1  392 ? -21.17608 -3.30746  4.62720   0.570 21.55663  ? 392  ILE C CD1 1 
ATOM   11127 C  CD1 B ILE C  1  392 ? -21.01884 -4.11298  5.47062   0.430 16.91509  ? 392  ILE C CD1 1 
ATOM   11128 N  N   . GLY C  1  393 ? -20.85628 -8.46014  3.38510   1.000 14.85052  ? 393  GLY C N   1 
ATOM   11129 C  CA  . GLY C  1  393 ? -20.98110 -9.61344  4.25801   1.000 12.55873  ? 393  GLY C CA  1 
ATOM   11130 C  C   . GLY C  1  393 ? -20.59053 -9.25470  5.68357   1.000 19.82472  ? 393  GLY C C   1 
ATOM   11131 O  O   . GLY C  1  393 ? -19.48242 -8.77408  5.89807   1.000 16.24584  ? 393  GLY C O   1 
ATOM   11132 N  N   . HIS C  1  394 ? -21.51765 -9.44056  6.63674   1.000 15.09495  ? 394  HIS C N   1 
ATOM   11133 C  CA  . HIS C  1  394 ? -21.34455 -9.26654  8.08749   1.000 13.34189  ? 394  HIS C CA  1 
ATOM   11134 C  C   . HIS C  1  394 ? -21.36388 -7.80839  8.54001   1.000 17.88911  ? 394  HIS C C   1 
ATOM   11135 O  O   . HIS C  1  394 ? -22.28493 -7.38167  9.26029   1.000 15.76528  ? 394  HIS C O   1 
ATOM   11136 C  CB  . HIS C  1  394 ? -20.05140 -9.92291  8.57984   1.000 13.46586  ? 394  HIS C CB  1 
ATOM   11137 C  CG  . HIS C  1  394 ? -19.95721 -11.37485 8.25117   1.000 18.66832  ? 394  HIS C CG  1 
ATOM   11138 N  ND1 . HIS C  1  394 ? -20.70040 -12.33158 8.90595   1.000 15.78597  ? 394  HIS C ND1 1 
ATOM   11139 C  CD2 . HIS C  1  394 ? -19.21257 -12.03696 7.33382   1.000 16.34694  ? 394  HIS C CD2 1 
ATOM   11140 C  CE1 . HIS C  1  394 ? -20.40921 -13.52637 8.41617   1.000 18.51490  ? 394  HIS C CE1 1 
ATOM   11141 N  NE2 . HIS C  1  394 ? -19.51649 -13.37383 7.45221   1.000 17.47790  ? 394  HIS C NE2 1 
ATOM   11142 N  N   . GLY C  1  395 ? -20.32716 -7.05288  8.19151   1.000 16.14957  ? 395  GLY C N   1 
ATOM   11143 C  CA  . GLY C  1  395 ? -20.22144 -5.70554  8.73862   1.000 15.37216  ? 395  GLY C CA  1 
ATOM   11144 C  C   . GLY C  1  395 ? -20.37170 -5.66262  10.24515  1.000 17.38156  ? 395  GLY C C   1 
ATOM   11145 O  O   . GLY C  1  395 ? -21.02273 -4.75653  10.78719  1.000 16.23839  ? 395  GLY C O   1 
ATOM   11146 N  N   . PHE C  1  396 ? -19.76715 -6.62834  10.94969  1.000 14.91378  ? 396  PHE C N   1 
ATOM   11147 C  CA  . PHE C  1  396 ? -19.86658 -6.62909  12.40616  1.000 14.40926  ? 396  PHE C CA  1 
ATOM   11148 C  C   . PHE C  1  396 ? -19.25858 -5.36560  13.00643  1.000 13.95260  ? 396  PHE C C   1 
ATOM   11149 O  O   . PHE C  1  396 ? -19.75945 -4.84577  14.01382  1.000 14.00917  ? 396  PHE C O   1 
ATOM   11150 C  CB  . PHE C  1  396 ? -19.19228 -7.87660  12.97257  1.000 11.25213  ? 396  PHE C CB  1 
ATOM   11151 C  CG  . PHE C  1  396 ? -19.64172 -8.22084  14.36705  1.000 14.74134  ? 396  PHE C CG  1 
ATOM   11152 C  CD1 . PHE C  1  396 ? -20.78099 -8.98793  14.58093  1.000 14.33870  ? 396  PHE C CD1 1 
ATOM   11153 C  CD2 . PHE C  1  396 ? -18.92764 -7.76774  15.46931  1.000 14.10897  ? 396  PHE C CD2 1 
ATOM   11154 C  CE1 . PHE C  1  396 ? -21.20573 -9.29845  15.88298  1.000 17.19162  ? 396  PHE C CE1 1 
ATOM   11155 C  CE2 . PHE C  1  396 ? -19.33456 -8.08444  16.79417  1.000 13.62526  ? 396  PHE C CE2 1 
ATOM   11156 C  CZ  . PHE C  1  396 ? -20.47359 -8.86618  16.98810  1.000 14.42311  ? 396  PHE C CZ  1 
ATOM   11157 N  N   . ALA C  1  397 ? -18.18777 -4.85247  12.39936  1.000 14.26788  ? 397  ALA C N   1 
ATOM   11158 C  CA  . ALA C  1  397 ? -17.54568 -3.63101  12.85621  1.000 13.92303  ? 397  ALA C CA  1 
ATOM   11159 C  C   . ALA C  1  397 ? -18.26383 -2.35887  12.39155  1.000 15.10327  ? 397  ALA C C   1 
ATOM   11160 O  O   . ALA C  1  397 ? -17.82408 -1.26580  12.76326  1.000 16.10397  ? 397  ALA C O   1 
ATOM   11161 C  CB  . ALA C  1  397 ? -16.07172 -3.60060  12.38628  1.000 15.05614  ? 397  ALA C CB  1 
ATOM   11162 N  N   . LEU C  1  398 ? -19.37474 -2.46608  11.64075  1.000 16.04676  ? 398  LEU C N   1 
ATOM   11163 C  CA  . LEU C  1  398 ? -19.96178 -1.27725  11.01235  1.000 14.60827  ? 398  LEU C CA  1 
ATOM   11164 C  C   . LEU C  1  398 ? -20.44557 -0.24494  12.04555  1.000 16.68661  ? 398  LEU C C   1 
ATOM   11165 O  O   . LEU C  1  398 ? -20.34440 0.96448   11.82087  1.000 14.66399  ? 398  LEU C O   1 
ATOM   11166 C  CB  . LEU C  1  398 ? -21.09805 -1.70133  10.06685  1.000 15.20019  ? 398  LEU C CB  1 
ATOM   11167 C  CG  . LEU C  1  398 ? -21.82233 -0.59793  9.30348   1.000 17.77119  ? 398  LEU C CG  1 
ATOM   11168 C  CD1 . LEU C  1  398 ? -20.84550 0.19137   8.41590   1.000 19.19029  ? 398  LEU C CD1 1 
ATOM   11169 C  CD2 . LEU C  1  398 ? -22.92638 -1.20891  8.42701   1.000 16.75560  ? 398  LEU C CD2 1 
ATOM   11170 N  N   . ILE C  1  399 ? -20.96667 -0.69241  13.19212  1.000 11.89636  ? 399  ILE C N   1 
ATOM   11171 C  CA  . ILE C  1  399 ? -21.46859 0.26718   14.17981  1.000 15.07061  ? 399  ILE C CA  1 
ATOM   11172 C  C   . ILE C  1  399 ? -20.33835 1.12202   14.76464  1.000 14.22240  ? 399  ILE C C   1 
ATOM   11173 O  O   . ILE C  1  399 ? -20.59340 2.19424   15.32782  1.000 16.02382  ? 399  ILE C O   1 
ATOM   11174 C  CB  . ILE C  1  399 ? -22.25698 -0.48690  15.26802  1.000 15.74941  ? 399  ILE C CB  1 
ATOM   11175 C  CG1 . ILE C  1  399 ? -23.07662 0.48588   16.15364  1.000 13.07486  ? 399  ILE C CG1 1 
ATOM   11176 C  CG2 . ILE C  1  399 ? -21.32173 -1.32740  16.14819  1.000 14.83120  ? 399  ILE C CG2 1 
ATOM   11177 C  CD1 . ILE C  1  399 ? -24.19091 1.24554   15.42732  1.000 16.62960  ? 399  ILE C CD1 1 
ATOM   11178 N  N   . LYS C  1  400 ? -19.08287 0.71847   14.59659  1.000 13.44265  ? 400  LYS C N   1 
ATOM   11179 C  CA  . LYS C  1  400 ? -17.97710 1.56517   15.03814  1.000 14.62288  ? 400  LYS C CA  1 
ATOM   11180 C  C   . LYS C  1  400 ? -17.57281 2.59930   13.99003  1.000 19.20950  ? 400  LYS C C   1 
ATOM   11181 O  O   . LYS C  1  400 ? -16.62766 3.35723   14.22469  1.000 18.25631  ? 400  LYS C O   1 
ATOM   11182 C  CB  . LYS C  1  400 ? -16.76290 0.70356   15.40996  1.000 14.77730  ? 400  LYS C CB  1 
ATOM   11183 C  CG  . LYS C  1  400 ? -17.08142 -0.29628  16.54018  1.000 14.38640  ? 400  LYS C CG  1 
ATOM   11184 C  CD  . LYS C  1  400 ? -15.90074 -1.18536  16.89684  1.000 12.64657  ? 400  LYS C CD  1 
ATOM   11185 C  CE  . LYS C  1  400 ? -16.29749 -2.17700  18.00045  1.000 15.12396  ? 400  LYS C CE  1 
ATOM   11186 N  NZ  . LYS C  1  400 ? -15.18371 -3.17863  18.20216  1.000 16.93749  ? 400  LYS C NZ  1 
ATOM   11187 N  N   . HIS C  1  401 ? -18.24989 2.63563   12.83832  1.000 17.18407  ? 401  HIS C N   1 
ATOM   11188 C  CA  . HIS C  1  401 ? -17.86649 3.47512   11.69473  1.000 15.52866  ? 401  HIS C CA  1 
ATOM   11189 C  C   . HIS C  1  401 ? -19.03993 4.32908   11.22795  1.000 17.27358  ? 401  HIS C C   1 
ATOM   11190 O  O   . HIS C  1  401 ? -19.71125 3.99771   10.23819  1.000 20.70227  ? 401  HIS C O   1 
ATOM   11191 C  CB  . HIS C  1  401 ? -17.34133 2.61361   10.54593  1.000 13.29618  ? 401  HIS C CB  1 
ATOM   11192 C  CG  . HIS C  1  401 ? -16.02051 1.99941   10.86764  1.000 17.83535  ? 401  HIS C CG  1 
ATOM   11193 N  ND1 . HIS C  1  401 ? -14.83621 2.68595   10.71350  1.000 18.71585  ? 401  HIS C ND1 1 
ATOM   11194 C  CD2 . HIS C  1  401 ? -15.69523 0.79541   11.40117  1.000 18.12268  ? 401  HIS C CD2 1 
ATOM   11195 C  CE1 . HIS C  1  401 ? -13.82978 1.92204   11.10682  1.000 19.92574  ? 401  HIS C CE1 1 
ATOM   11196 N  NE2 . HIS C  1  401 ? -14.32243 0.77111   11.53134  1.000 20.95597  ? 401  HIS C NE2 1 
ATOM   11197 N  N   . PRO C  1  402 ? -19.30411 5.44783   11.90222  1.000 18.81869  ? 402  PRO C N   1 
ATOM   11198 C  CA  . PRO C  1  402 ? -20.50325 6.24145   11.54535  1.000 16.66402  ? 402  PRO C CA  1 
ATOM   11199 C  C   . PRO C  1  402 ? -20.51730 6.78058   10.11241  1.000 19.09889  ? 402  PRO C C   1 
ATOM   11200 O  O   . PRO C  1  402 ? -21.59008 6.87352   9.49358   1.000 20.44104  ? 402  PRO C O   1 
ATOM   11201 C  CB  . PRO C  1  402 ? -20.47843 7.38135   12.57878  1.000 20.20125  ? 402  PRO C CB  1 
ATOM   11202 C  CG  . PRO C  1  402 ? -19.62586 6.85257   13.75369  1.000 21.97752  ? 402  PRO C CG  1 
ATOM   11203 C  CD  . PRO C  1  402 ? -18.58340 5.99155   13.07169  1.000 20.82783  ? 402  PRO C CD  1 
ATOM   11204 N  N   . ARG C  1  403 ? -19.37339 7.17721   9.55431   1.000 19.22845  ? 403  ARG C N   1 
ATOM   11205 C  CA  . ARG C  1  403 ? -19.44405 7.70131   8.19226   1.000 22.12269  ? 403  ARG C CA  1 
ATOM   11206 C  C   . ARG C  1  403 ? -19.68665 6.58580   7.18978   1.000 21.35904  ? 403  ARG C C   1 
ATOM   11207 O  O   . ARG C  1  403 ? -20.31393 6.81104   6.14680   1.000 20.13093  ? 403  ARG C O   1 
ATOM   11208 C  CB  . ARG C  1  403 ? -18.17816 8.48168   7.84093   1.000 25.95088  ? 403  ARG C CB  1 
ATOM   11209 C  CG  . ARG C  1  403 ? -17.94502 9.70578   8.72012   1.000 27.57663  ? 403  ARG C CG  1 
ATOM   11210 C  CD  . ARG C  1  403 ? -19.03627 10.78323  8.63345   1.000 31.61100  ? 403  ARG C CD  1 
ATOM   11211 N  NE  . ARG C  1  403 ? -18.59190 11.97316  9.36459   1.000 29.00889  ? 403  ARG C NE  1 
ATOM   11212 C  CZ  . ARG C  1  403 ? -19.40332 12.86938  9.91390   1.000 31.01295  ? 403  ARG C CZ  1 
ATOM   11213 N  NH1 . ARG C  1  403 ? -20.71740 12.73938  9.85983   1.000 37.38774  ? 403  ARG C NH1 1 
ATOM   11214 N  NH2 . ARG C  1  403 ? -18.88305 13.91141  10.55361  1.000 34.30099  ? 403  ARG C NH2 1 
ATOM   11215 N  N   . VAL C  1  404 ? -19.20261 5.37303   7.47419   1.000 18.89932  ? 404  VAL C N   1 
ATOM   11216 C  CA  . VAL C  1  404 ? -19.53876 4.26395   6.58665   1.000 17.52548  ? 404  VAL C CA  1 
ATOM   11217 C  C   . VAL C  1  404 ? -21.03348 3.96730   6.66644   1.000 16.48408  ? 404  VAL C C   1 
ATOM   11218 O  O   . VAL C  1  404 ? -21.69043 3.72646   5.64596   1.000 17.31228  ? 404  VAL C O   1 
ATOM   11219 C  CB  . VAL C  1  404 ? -18.68757 3.01660   6.90454   1.000 18.69890  ? 404  VAL C CB  1 
ATOM   11220 C  CG1 . VAL C  1  404 ? -19.02773 1.90350   5.93196   1.000 16.54953  ? 404  VAL C CG1 1 
ATOM   11221 C  CG2 . VAL C  1  404 ? -17.16524 3.34916   6.80026   1.000 19.72070  ? 404  VAL C CG2 1 
ATOM   11222 N  N   . ILE C  1  405 ? -21.60081 4.01363   7.86628   1.000 17.44848  ? 405  ILE C N   1 
ATOM   11223 C  CA  . ILE C  1  405 ? -23.04611 3.80575   8.00922   1.000 18.45753  ? 405  ILE C CA  1 
ATOM   11224 C  C   . ILE C  1  405 ? -23.83398 4.76329   7.12991   1.000 19.54649  ? 405  ILE C C   1 
ATOM   11225 O  O   . ILE C  1  405 ? -24.79397 4.35976   6.46808   1.000 17.02424  ? 405  ILE C O   1 
ATOM   11226 C  CB  . ILE C  1  405 ? -23.46581 3.93692   9.47819   1.000 18.05231  ? 405  ILE C CB  1 
ATOM   11227 C  CG1 . ILE C  1  405 ? -22.91687 2.76102   10.27598  1.000 19.08256  ? 405  ILE C CG1 1 
ATOM   11228 C  CG2 . ILE C  1  405 ? -25.01585 3.98491   9.60828   1.000 15.21707  ? 405  ILE C CG2 1 
ATOM   11229 C  CD1 . ILE C  1  405 ? -23.16804 2.93093   11.78709  1.000 20.35576  ? 405  ILE C CD1 1 
ATOM   11230 N  N   . GLU C  1  406 ? -23.45108 6.04495   7.10742   1.000 17.76991  ? 406  GLU C N   1 
ATOM   11231 C  CA  . GLU C  1  406 ? -24.16615 7.00173   6.25140   1.000 22.76137  ? 406  GLU C CA  1 
ATOM   11232 C  C   . GLU C  1  406 ? -24.23142 6.51568   4.81277   1.000 19.01221  ? 406  GLU C C   1 
ATOM   11233 O  O   . GLU C  1  406 ? -25.29175 6.57358   4.17325   1.000 20.14625  ? 406  GLU C O   1 
ATOM   11234 C  CB  . GLU C  1  406 ? -23.49885 8.38148   6.28866   1.000 22.86885  ? 406  GLU C CB  1 
ATOM   11235 C  CG  . GLU C  1  406 ? -23.46315 8.98998   7.68017   1.000 26.60791  ? 406  GLU C CG  1 
ATOM   11236 C  CD  . GLU C  1  406 ? -22.67516 10.28339  7.71555   1.000 32.73943  ? 406  GLU C CD  1 
ATOM   11237 O  OE1 . GLU C  1  406 ? -22.14611 10.67161  6.65583   1.000 38.74307  ? 406  GLU C OE1 1 
ATOM   11238 O  OE2 . GLU C  1  406 ? -22.58508 10.90448  8.79360   1.000 34.06275  ? 406  GLU C OE2 1 
ATOM   11239 N  N   . LEU C  1  407 ? -23.09535 6.03321   4.28365   1.000 17.60027  ? 407  LEU C N   1 
ATOM   11240 C  CA  . LEU C  1  407 ? -23.03314 5.58855   2.89813   1.000 20.83479  ? 407  LEU C CA  1 
ATOM   11241 C  C   . LEU C  1  407 ? -23.85681 4.33377   2.67663   1.000 19.61537  ? 407  LEU C C   1 
ATOM   11242 O  O   . LEU C  1  407 ? -24.51950 4.18984   1.64367   1.000 18.62767  ? 407  LEU C O   1 
ATOM   11243 C  CB  . LEU C  1  407 ? -21.57849 5.33321   2.49455   1.000 19.85102  ? 407  LEU C CB  1 
ATOM   11244 C  CG  . LEU C  1  407 ? -20.72889 6.59391   2.47211   1.000 25.68749  ? 407  LEU C CG  1 
ATOM   11245 C  CD1 . LEU C  1  407 ? -19.28830 6.21694   2.23831   1.000 26.79122  ? 407  LEU C CD1 1 
ATOM   11246 C  CD2 . LEU C  1  407 ? -21.23417 7.48677   1.32345   1.000 29.73461  ? 407  LEU C CD2 1 
ATOM   11247 N  N   . VAL C  1  408 ? -23.80054 3.40449   3.62933   1.000 17.97387  ? 408  VAL C N   1 
ATOM   11248 C  CA  . VAL C  1  408 ? -24.59656 2.18947   3.53596   1.000 14.66622  ? 408  VAL C CA  1 
ATOM   11249 C  C   . VAL C  1  408 ? -26.07793 2.54396   3.45463   1.000 13.64999  ? 408  VAL C C   1 
ATOM   11250 O  O   . VAL C  1  408 ? -26.81175 2.00552   2.62391   1.000 16.47075  ? 408  VAL C O   1 
ATOM   11251 C  CB  . VAL C  1  408 ? -24.26089 1.28623   4.74837   1.000 15.19353  ? 408  VAL C CB  1 
ATOM   11252 C  CG1 . VAL C  1  408 ? -25.33044 0.19023   4.94774   1.000 16.91660  ? 408  VAL C CG1 1 
ATOM   11253 C  CG2 . VAL C  1  408 ? -22.86686 0.71691   4.60054   1.000 17.75769  ? 408  VAL C CG2 1 
ATOM   11254 N  N   . LYS C  1  409 ? -26.52830 3.48276   4.29130   1.000 15.03240  ? 409  LYS C N   1 
ATOM   11255 C  CA  . LYS C  1  409 ? -27.93959 3.88524   4.28017   1.000 16.19587  ? 409  LYS C CA  1 
ATOM   11256 C  C   . LYS C  1  409 ? -28.31465 4.63248   3.00061   1.000 17.73807  ? 409  LYS C C   1 
ATOM   11257 O  O   . LYS C  1  409 ? -29.37174 4.38373   2.40624   1.000 20.77645  ? 409  LYS C O   1 
ATOM   11258 C  CB  . LYS C  1  409 ? -28.22527 4.78934   5.46482   1.000 18.28320  ? 409  LYS C CB  1 
ATOM   11259 C  CG  . LYS C  1  409 ? -28.22152 4.12455   6.82731   1.000 20.61620  ? 409  LYS C CG  1 
ATOM   11260 C  CD  . LYS C  1  409 ? -28.43351 5.21016   7.87812   1.000 25.59813  ? 409  LYS C CD  1 
ATOM   11261 C  CE  . LYS C  1  409 ? -28.52569 4.64217   9.29310   1.000 24.86138  ? 409  LYS C CE  1 
ATOM   11262 N  NZ  . LYS C  1  409 ? -28.48122 5.74577   10.32196  1.000 26.27443  ? 409  LYS C NZ  1 
ATOM   11263 N  N   . SER C  1  410 ? -27.50521 5.62318   2.61921   1.000 20.24305  ? 410  SER C N   1 
ATOM   11264 C  CA  . SER C  1  410 ? -27.87861 6.45375   1.48132   1.000 22.97210  ? 410  SER C CA  1 
ATOM   11265 C  C   . SER C  1  410 ? -27.85180 5.66484   0.17824   1.000 25.62202  ? 410  SER C C   1 
ATOM   11266 O  O   . SER C  1  410 ? -28.66013 5.94205   -0.72152  1.000 21.98766  ? 410  SER C O   1 
ATOM   11267 C  CB  . SER C  1  410 ? -26.97851 7.69032   1.39572   1.000 28.83183  ? 410  SER C CB  1 
ATOM   11268 O  OG  . SER C  1  410 ? -25.66009 7.38932   0.99133   1.000 29.52288  ? 410  SER C OG  1 
ATOM   11269 N  N   . ARG C  1  411 ? -26.93923 4.68704   0.04523   1.000 20.69737  ? 411  ARG C N   1 
ATOM   11270 C  CA  . ARG C  1  411 ? -26.89655 3.87907   -1.16985  1.000 17.61190  ? 411  ARG C CA  1 
ATOM   11271 C  C   . ARG C  1  411 ? -27.75578 2.62374   -1.11961  1.000 24.39871  ? 411  ARG C C   1 
ATOM   11272 O  O   . ARG C  1  411 ? -27.94943 1.98945   -2.16670  1.000 20.54596  ? 411  ARG C O   1 
ATOM   11273 C  CB  . ARG C  1  411 ? -25.46322 3.45986   -1.48511  1.000 19.16028  ? 411  ARG C CB  1 
ATOM   11274 C  CG  . ARG C  1  411 ? -24.53793 4.60717   -1.61581  1.000 26.91942  ? 411  ARG C CG  1 
ATOM   11275 C  CD  . ARG C  1  411 ? -23.25358 4.05122   -2.09650  1.000 31.11684  ? 411  ARG C CD  1 
ATOM   11276 N  NE  . ARG C  1  411 ? -22.16501 5.00785   -2.07292  1.000 23.86194  ? 411  ARG C NE  1 
ATOM   11277 C  CZ  . ARG C  1  411 ? -20.90611 4.64384   -2.23915  1.000 28.29317  ? 411  ARG C CZ  1 
ATOM   11278 N  NH1 . ARG C  1  411 ? -20.56886 3.35749   -2.31459  1.000 24.50419  ? 411  ARG C NH1 1 
ATOM   11279 N  NH2 . ARG C  1  411 ? -19.96900 5.58161   -2.32109  1.000 29.85894  ? 411  ARG C NH2 1 
ATOM   11280 N  N   . GLY C  1  412 ? -28.30322 2.26158   0.03796   1.000 18.48433  ? 412  GLY C N   1 
ATOM   11281 C  CA  . GLY C  1  412 ? -29.04705 1.00860   0.10870   1.000 16.85954  ? 412  GLY C CA  1 
ATOM   11282 C  C   . GLY C  1  412 ? -28.18230 -0.22589  -0.07210  1.000 21.32446  ? 412  GLY C C   1 
ATOM   11283 O  O   . GLY C  1  412 ? -28.56120 -1.14913  -0.80672  1.000 21.35767  ? 412  GLY C O   1 
ATOM   11284 N  N   . VAL C  1  413 ? -27.01911 -0.25698  0.57507   1.000 15.73984  ? 413  VAL C N   1 
ATOM   11285 C  CA  . VAL C  1  413 ? -26.12949 -1.41725  0.54569   1.000 15.37221  ? 413  VAL C CA  1 
ATOM   11286 C  C   . VAL C  1  413 ? -26.55684 -2.33594  1.68564   1.000 17.52749  ? 413  VAL C C   1 
ATOM   11287 O  O   . VAL C  1  413 ? -26.23156 -2.08080  2.84229   1.000 19.37268  ? 413  VAL C O   1 
ATOM   11288 C  CB  . VAL C  1  413 ? -24.66267 -0.99867  0.69643   1.000 21.42835  ? 413  VAL C CB  1 
ATOM   11289 C  CG1 . VAL C  1  413 ? -23.71775 -2.21295  0.74953   1.000 14.80687  ? 413  VAL C CG1 1 
ATOM   11290 C  CG2 . VAL C  1  413 ? -24.26336 -0.10240  -0.42116  1.000 19.88130  ? 413  VAL C CG2 1 
ATOM   11291 N  N   . ALA C  1  414 ? -27.23869 -3.43199  1.37035   1.000 17.22170  ? 414  ALA C N   1 
ATOM   11292 C  CA  . ALA C  1  414 ? -27.69675 -4.30400  2.44819   1.000 15.41169  ? 414  ALA C CA  1 
ATOM   11293 C  C   . ALA C  1  414 ? -26.51637 -5.00900  3.11573   1.000 14.73331  ? 414  ALA C C   1 
ATOM   11294 O  O   . ALA C  1  414 ? -25.55493 -5.42139  2.45224   1.000 14.98422  ? 414  ALA C O   1 
ATOM   11295 C  CB  . ALA C  1  414 ? -28.70503 -5.33179  1.93067   1.000 18.84695  ? 414  ALA C CB  1 
ATOM   11296 N  N   . VAL C  1  415 ? -26.61975 -5.15453  4.43409   1.000 15.86519  ? 415  VAL C N   1 
ATOM   11297 C  CA  . VAL C  1  415 ? -25.63977 -5.84427  5.27296   1.000 16.60321  ? 415  VAL C CA  1 
ATOM   11298 C  C   . VAL C  1  415 ? -26.16978 -7.25574  5.52930   1.000 14.67913  ? 415  VAL C C   1 
ATOM   11299 O  O   . VAL C  1  415 ? -27.28830 -7.42289  6.01991   1.000 15.37323  ? 415  VAL C O   1 
ATOM   11300 C  CB  . VAL C  1  415 ? -25.40217 -5.07075  6.58463   1.000 16.15799  ? 415  VAL C CB  1 
ATOM   11301 C  CG1 . VAL C  1  415 ? -24.36975 -5.80375  7.45289   1.000 15.04520  ? 415  VAL C CG1 1 
ATOM   11302 C  CG2 . VAL C  1  415 ? -24.93627 -3.61209  6.27691   1.000 15.09022  ? 415  VAL C CG2 1 
ATOM   11303 N  N   . GLU C  1  416 ? -25.38733 -8.26414  5.14710   1.000 15.61364  ? 416  GLU C N   1 
ATOM   11304 C  CA  . GLU C  1  416 ? -25.74503 -9.66648  5.29963   1.000 16.29029  ? 416  GLU C CA  1 
ATOM   11305 C  C   . GLU C  1  416 ? -25.33057 -10.10882 6.70231   1.000 13.39459  ? 416  GLU C C   1 
ATOM   11306 O  O   . GLU C  1  416 ? -24.13514 -10.26715 6.98846   1.000 16.54367  ? 416  GLU C O   1 
ATOM   11307 C  CB  . GLU C  1  416 ? -25.04704 -10.51181 4.23487   1.000 14.16048  ? 416  GLU C CB  1 
ATOM   11308 C  CG  . GLU C  1  416 ? -25.35674 -10.08733 2.79470   1.000 14.46335  ? 416  GLU C CG  1 
ATOM   11309 C  CD  . GLU C  1  416 ? -24.37363 -10.68072 1.80399   1.000 13.84932  ? 416  GLU C CD  1 
ATOM   11310 O  OE1 . GLU C  1  416 ? -23.18888 -10.88123 2.16980   1.000 14.06926  ? 416  GLU C OE1 1 
ATOM   11311 O  OE2 . GLU C  1  416 ? -24.77182 -10.92551 0.63359   1.000 16.68469  ? 416  GLU C OE2 1 
ATOM   11312 N  N   . VAL C  1  417 ? -26.31411 -10.27284 7.57471   1.000 13.70076  ? 417  VAL C N   1 
ATOM   11313 C  CA  . VAL C  1  417 ? -26.09055 -10.54851 8.99034   1.000 15.39415  ? 417  VAL C CA  1 
ATOM   11314 C  C   . VAL C  1  417 ? -26.29365 -12.03470 9.24611   1.000 15.33544  ? 417  VAL C C   1 
ATOM   11315 O  O   . VAL C  1  417 ? -27.34805 -12.58802 8.91865   1.000 14.84997  ? 417  VAL C O   1 
ATOM   11316 C  CB  . VAL C  1  417 ? -27.03780 -9.69648  9.85187   1.000 14.35561  ? 417  VAL C CB  1 
ATOM   11317 C  CG1 . VAL C  1  417 ? -26.99170 -10.14666 11.32414  1.000 14.16842  ? 417  VAL C CG1 1 
ATOM   11318 C  CG2 . VAL C  1  417 ? -26.65068 -8.20241  9.70050   1.000 13.94899  ? 417  VAL C CG2 1 
ATOM   11319 N  N   . ASN C  1  418 ? -25.28641 -12.67138 9.84308   1.000 12.60687  ? 418  ASN C N   1 
ATOM   11320 C  CA  . ASN C  1  418 ? -25.21734 -14.13056 10.01050  1.000 13.97351  ? 418  ASN C CA  1 
ATOM   11321 C  C   . ASN C  1  418 ? -24.95308 -14.41681 11.48255  1.000 13.12001  ? 418  ASN C C   1 
ATOM   11322 O  O   . ASN C  1  418 ? -23.80167 -14.62525 11.89413  1.000 14.55048  ? 418  ASN C O   1 
ATOM   11323 C  CB  . ASN C  1  418 ? -24.10548 -14.74375 9.14077   1.000 13.76799  ? 418  ASN C CB  1 
ATOM   11324 C  CG  . ASN C  1  418 ? -24.30412 -14.47057 7.65097   1.000 19.53285  ? 418  ASN C CG  1 
ATOM   11325 O  OD1 . ASN C  1  418 ? -24.93954 -15.25551 6.96028   1.000 18.72948  ? 418  ASN C OD1 1 
ATOM   11326 N  ND2 . ASN C  1  418 ? -23.74633 -13.35700 7.15277   1.000 20.36324  ? 418  ASN C ND2 1 
ATOM   11327 N  N   . PRO C  1  419 ? -25.99049 -14.40861 12.31201  1.000 15.45283  ? 419  PRO C N   1 
ATOM   11328 C  CA  . PRO C  1  419 ? -25.74235 -14.34218 13.76456  1.000 14.51942  ? 419  PRO C CA  1 
ATOM   11329 C  C   . PRO C  1  419 ? -25.17713 -15.61716 14.36009  1.000 12.32162  ? 419  PRO C C   1 
ATOM   11330 O  O   . PRO C  1  419 ? -24.29825 -15.53450 15.22351  1.000 13.59646  ? 419  PRO C O   1 
ATOM   11331 C  CB  . PRO C  1  419 ? -27.12247 -13.98805 14.34001  1.000 14.92640  ? 419  PRO C CB  1 
ATOM   11332 C  CG  . PRO C  1  419 ? -28.10917 -14.49601 13.31031  1.000 14.32521  ? 419  PRO C CG  1 
ATOM   11333 C  CD  . PRO C  1  419 ? -27.42034 -14.28506 11.96657  1.000 13.31485  ? 419  PRO C CD  1 
ATOM   11334 N  N   . VAL C  1  420 ? -25.62457 -16.79815 13.93010  1.000 13.03468  ? 420  VAL C N   1 
ATOM   11335 C  CA  . VAL C  1  420 ? -25.04940 -18.01405 14.50980  1.000 13.17455  ? 420  VAL C CA  1 
ATOM   11336 C  C   . VAL C  1  420 ? -23.56484 -18.11475 14.16437  1.000 13.65595  ? 420  VAL C C   1 
ATOM   11337 O  O   . VAL C  1  420 ? -22.72111 -18.42324 15.02592  1.000 15.12459  ? 420  VAL C O   1 
ATOM   11338 C  CB  . VAL C  1  420 ? -25.84040 -19.25615 14.04833  1.000 18.21150  ? 420  VAL C CB  1 
ATOM   11339 C  CG1 . VAL C  1  420 ? -25.18189 -20.54315 14.57525  1.000 18.27810  ? 420  VAL C CG1 1 
ATOM   11340 C  CG2 . VAL C  1  420 ? -27.29795 -19.18615 14.56538  1.000 14.44043  ? 420  VAL C CG2 1 
ATOM   11341 N  N   . SER C  1  421 ? -23.22934 -17.83917 12.91053  1.000 13.40408  ? 421  SER C N   1 
ATOM   11342 C  CA  . SER C  1  421 ? -21.83331 -17.82676 12.47092  1.000 15.81995  ? 421  SER C CA  1 
ATOM   11343 C  C   . SER C  1  421 ? -20.98876 -16.88245 13.33662  1.000 17.05937  ? 421  SER C C   1 
ATOM   11344 O  O   . SER C  1  421 ? -19.88414 -17.23073 13.78406  1.000 14.33581  ? 421  SER C O   1 
ATOM   11345 C  CB  . SER C  1  421 ? -21.77636 -17.40474 10.99792  1.000 14.36604  ? 421  SER C CB  1 
ATOM   11346 O  OG  . SER C  1  421 ? -20.41725 -17.25043 10.61591  1.000 18.69354  ? 421  SER C OG  1 
ATOM   11347 N  N   . ASN C  1  422 ? -21.49558 -15.67638 13.58784  1.000 15.08162  ? 422  ASN C N   1 
ATOM   11348 C  CA  . ASN C  1  422 ? -20.70517 -14.72393 14.35246  1.000 15.19429  ? 422  ASN C CA  1 
ATOM   11349 C  C   . ASN C  1  422 ? -20.50050 -15.18923 15.79181  1.000 15.73348  ? 422  ASN C C   1 
ATOM   11350 O  O   . ASN C  1  422 ? -19.45736 -14.88990 16.39897  1.000 15.18158  ? 422  ASN C O   1 
ATOM   11351 C  CB  . ASN C  1  422 ? -21.37353 -13.34774 14.35338  1.000 14.46256  ? 422  ASN C CB  1 
ATOM   11352 C  CG  . ASN C  1  422 ? -21.47876 -12.72538 12.98704  1.000 16.56402  ? 422  ASN C CG  1 
ATOM   11353 O  OD1 . ASN C  1  422 ? -22.32751 -11.86665 12.78935  1.000 18.14105  ? 422  ASN C OD1 1 
ATOM   11354 N  ND2 . ASN C  1  422 ? -20.65190 -13.16564 12.01682  1.000 16.10810  ? 422  ASN C ND2 1 
ATOM   11355 N  N   . GLN C  1  423 ? -21.48714 -15.88590 16.37038  1.000 13.78193  ? 423  GLN C N   1 
ATOM   11356 C  CA  . GLN C  1  423 ? -21.30249 -16.38701 17.72663  1.000 12.82626  ? 423  GLN C CA  1 
ATOM   11357 C  C   . GLN C  1  423 ? -20.33618 -17.56079 17.75034  1.000 15.05536  ? 423  GLN C C   1 
ATOM   11358 O  O   . GLN C  1  423 ? -19.36478 -17.56612 18.51177  1.000 15.42718  ? 423  GLN C O   1 
ATOM   11359 C  CB  . GLN C  1  423 ? -22.64159 -16.81038 18.33485  1.000 13.35900  ? 423  GLN C CB  1 
ATOM   11360 C  CG  . GLN C  1  423 ? -22.45559 -17.39903 19.75512  1.000 12.26692  ? 423  GLN C CG  1 
ATOM   11361 C  CD  . GLN C  1  423 ? -23.72972 -18.02233 20.22922  1.000 20.43221  ? 423  GLN C CD  1 
ATOM   11362 O  OE1 . GLN C  1  423 ? -24.19350 -19.02533 19.65154  1.000 15.50791  ? 423  GLN C OE1 1 
ATOM   11363 N  NE2 . GLN C  1  423 ? -24.32316 -17.44340 21.27848  1.000 16.63217  ? 423  GLN C NE2 1 
ATOM   11364 N  N   . LEU C  1  424 ? -20.59840 -18.58279 16.93459  1.000 14.35749  ? 424  LEU C N   1 
ATOM   11365 C  CA  . LEU C  1  424 ? -19.76069 -19.77250 17.02597  1.000 16.50862  ? 424  LEU C CA  1 
ATOM   11366 C  C   . LEU C  1  424 ? -18.32216 -19.49929 16.59335  1.000 17.17386  ? 424  LEU C C   1 
ATOM   11367 O  O   . LEU C  1  424 ? -17.39324 -20.12447 17.13079  1.000 18.52100  ? 424  LEU C O   1 
ATOM   11368 C  CB  . LEU C  1  424 ? -20.35393 -20.90665 16.18468  1.000 12.72671  ? 424  LEU C CB  1 
ATOM   11369 C  CG  . LEU C  1  424 ? -21.74136 -21.36369 16.67988  1.000 13.36595  ? 424  LEU C CG  1 
ATOM   11370 C  CD1 . LEU C  1  424 ? -22.20656 -22.58561 15.85820  1.000 16.38217  ? 424  LEU C CD1 1 
ATOM   11371 C  CD2 . LEU C  1  424 ? -21.75630 -21.69193 18.17923  1.000 15.51898  ? 424  LEU C CD2 1 
ATOM   11372 N  N   . LEU C  1  425 ? -18.11317 -18.59474 15.63141  1.000 15.81535  ? 425  LEU C N   1 
ATOM   11373 C  CA  . LEU C  1  425 ? -16.76627 -18.32195 15.13805  1.000 17.07018  ? 425  LEU C CA  1 
ATOM   11374 C  C   . LEU C  1  425 ? -16.11842 -17.11609 15.82943  1.000 18.34931  ? 425  LEU C C   1 
ATOM   11375 O  O   . LEU C  1  425 ? -15.18861 -16.51152 15.26902  1.000 17.20570  ? 425  LEU C O   1 
ATOM   11376 C  CB  . LEU C  1  425 ? -16.77157 -18.14239 13.61410  1.000 16.81537  ? 425  LEU C CB  1 
ATOM   11377 C  CG  . LEU C  1  425 ? -17.28295 -19.39867 12.85643  1.000 16.64807  ? 425  LEU C CG  1 
ATOM   11378 C  CD1 . LEU C  1  425 ? -17.32351 -19.16354 11.36613  1.000 17.98893  ? 425  LEU C CD1 1 
ATOM   11379 C  CD2 . LEU C  1  425 ? -16.40917 -20.63081 13.16045  1.000 19.27891  ? 425  LEU C CD2 1 
ATOM   11380 N  N   . GLY C  1  426 ? -16.59856 -16.73435 17.01035  1.000 16.65385  ? 426  GLY C N   1 
ATOM   11381 C  CA  . GLY C  1  426 ? -15.75105 -15.99764 17.93740  1.000 14.70938  ? 426  GLY C CA  1 
ATOM   11382 C  C   . GLY C  1  426 ? -15.90953 -14.49209 18.00655  1.000 17.23786  ? 426  GLY C C   1 
ATOM   11383 O  O   . GLY C  1  426 ? -15.04995 -13.83144 18.60422  1.000 20.22575  ? 426  GLY C O   1 
ATOM   11384 N  N   . LEU C  1  427 ? -16.96049 -13.92139 17.41841  1.000 13.29554  ? 427  LEU C N   1 
ATOM   11385 C  CA  . LEU C  1  427 ? -17.13719 -12.47197 17.46943  1.000 11.76576  ? 427  LEU C CA  1 
ATOM   11386 C  C   . LEU C  1  427 ? -17.98495 -12.01196 18.65023  1.000 13.63510  ? 427  LEU C C   1 
ATOM   11387 O  O   . LEU C  1  427 ? -17.92487 -10.83167 19.01216  1.000 16.51953  ? 427  LEU C O   1 
ATOM   11388 C  CB  . LEU C  1  427 ? -17.77469 -11.96760 16.17351  1.000 16.67296  ? 427  LEU C CB  1 
ATOM   11389 C  CG  . LEU C  1  427 ? -16.94468 -12.18056 14.90336  1.000 14.18459  ? 427  LEU C CG  1 
ATOM   11390 C  CD1 . LEU C  1  427 ? -17.67758 -11.50822 13.76654  1.000 20.30808  ? 427  LEU C CD1 1 
ATOM   11391 C  CD2 . LEU C  1  427 ? -15.56153 -11.58435 15.11686  1.000 19.28679  ? 427  LEU C CD2 1 
ATOM   11392 N  N   . VAL C  1  428 ? -18.76363 -12.89757 19.26800  1.000 15.19177  ? 428  VAL C N   1 
ATOM   11393 C  CA  . VAL C  1  428 ? -19.65884 -12.47221 20.33835  1.000 15.59276  ? 428  VAL C CA  1 
ATOM   11394 C  C   . VAL C  1  428 ? -20.10405 -13.71802 21.08687  1.000 18.80125  ? 428  VAL C C   1 
ATOM   11395 O  O   . VAL C  1  428 ? -20.13688 -14.81215 20.51917  1.000 15.24687  ? 428  VAL C O   1 
ATOM   11396 C  CB  . VAL C  1  428 ? -20.86285 -11.66951 19.76724  1.000 14.91099  ? 428  VAL C CB  1 
ATOM   11397 C  CG1 . VAL C  1  428 ? -21.81618 -12.59961 19.00523  1.000 13.98208  ? 428  VAL C CG1 1 
ATOM   11398 C  CG2 . VAL C  1  428 ? -21.62022 -10.93042 20.90553  1.000 15.56586  ? 428  VAL C CG2 1 
ATOM   11399 N  N   . LYS C  1  429 ? -20.41524 -13.55989 22.38130  1.000 14.59566  ? 429  LYS C N   1 
ATOM   11400 C  CA  . LYS C  1  429 ? -20.92671 -14.68750 23.17364  1.000 16.56314  ? 429  LYS C CA  1 
ATOM   11401 C  C   . LYS C  1  429 ? -22.43134 -14.60658 23.42070  1.000 15.14577  ? 429  LYS C C   1 
ATOM   11402 O  O   . LYS C  1  429 ? -23.19373 -15.45249 22.95809  1.000 18.99307  ? 429  LYS C O   1 
ATOM   11403 C  CB  . LYS C  1  429 ? -20.20859 -14.75969 24.52860  1.000 15.58799  ? 429  LYS C CB  1 
ATOM   11404 C  CG  . LYS C  1  429 ? -18.66305 -14.90676 24.42268  1.000 26.19685  ? 429  LYS C CG  1 
ATOM   11405 C  CD  . LYS C  1  429 ? -18.25035 -16.31573 24.00629  1.000 36.12614  ? 429  LYS C CD  1 
ATOM   11406 C  CE  . LYS C  1  429 ? -16.74320 -16.38499 23.73657  1.000 36.26641  ? 429  LYS C CE  1 
ATOM   11407 N  NZ  . LYS C  1  429 ? -16.41070 -15.54907 22.52576  1.000 28.30620  ? 429  LYS C NZ  1 
ATOM   11408 N  N   . ASP C  1  430 ? -22.86451 -13.57474 24.12548  1.000 14.13099  ? 430  ASP C N   1 
ATOM   11409 C  CA  . ASP C  1  430 ? -24.27956 -13.30641 24.35896  1.000 13.78999  ? 430  ASP C CA  1 
ATOM   11410 C  C   . ASP C  1  430 ? -24.80598 -12.59149 23.11533  1.000 16.55107  ? 430  ASP C C   1 
ATOM   11411 O  O   . ASP C  1  430 ? -24.37403 -11.47763 22.81445  1.000 15.80230  ? 430  ASP C O   1 
ATOM   11412 C  CB  . ASP C  1  430 ? -24.41448 -12.46644 25.62904  1.000 13.46660  ? 430  ASP C CB  1 
ATOM   11413 C  CG  . ASP C  1  430 ? -25.87158 -12.09399 25.96194  1.000 21.73102  ? 430  ASP C CG  1 
ATOM   11414 O  OD1 . ASP C  1  430 ? -26.75093 -12.11133 25.07170  1.000 15.24142  ? 430  ASP C OD1 1 
ATOM   11415 O  OD2 . ASP C  1  430 ? -26.12829 -11.75777 27.14167  1.000 21.51793  ? 430  ASP C OD2 1 
ATOM   11416 N  N   . LEU C  1  431 ? -25.71823 -13.22629 22.37313  1.000 14.97206  ? 431  LEU C N   1 
ATOM   11417 C  CA  . LEU C  1  431 ? -26.13560 -12.65109 21.09409  1.000 18.99540  ? 431  LEU C CA  1 
ATOM   11418 C  C   . LEU C  1  431 ? -26.87857 -11.32306 21.24317  1.000 13.17204  ? 431  LEU C C   1 
ATOM   11419 O  O   . LEU C  1  431 ? -27.05437 -10.62875 20.24077  1.000 15.01472  ? 431  LEU C O   1 
ATOM   11420 C  CB  . LEU C  1  431 ? -26.99193 -13.64350 20.28836  1.000 16.91979  ? 431  LEU C CB  1 
ATOM   11421 C  CG  . LEU C  1  431 ? -26.12099 -14.64506 19.52322  1.000 19.99279  ? 431  LEU C CG  1 
ATOM   11422 C  CD1 . LEU C  1  431 ? -26.89663 -15.90089 19.15258  1.000 22.10846  ? 431  LEU C CD1 1 
ATOM   11423 C  CD2 . LEU C  1  431 ? -25.55335 -13.94754 18.27178  1.000 18.62640  ? 431  LEU C CD2 1 
ATOM   11424 N  N   . ARG C  1  432 ? -27.29635 -10.93456 22.44339  1.000 15.82116  ? 432  ARG C N   1 
ATOM   11425 C  CA  . ARG C  1  432 ? -27.87866 -9.59783  22.58678  1.000 12.53503  ? 432  ARG C CA  1 
ATOM   11426 C  C   . ARG C  1  432 ? -26.81852 -8.51907  22.47604  1.000 13.33203  ? 432  ARG C C   1 
ATOM   11427 O  O   . ARG C  1  432 ? -27.15710 -7.34881  22.27804  1.000 15.30626  ? 432  ARG C O   1 
ATOM   11428 C  CB  . ARG C  1  432 ? -28.62525 -9.47951  23.91704  1.000 13.84210  ? 432  ARG C CB  1 
ATOM   11429 C  CG  . ARG C  1  432 ? -29.80828 -10.43899 24.01484  1.000 16.53485  ? 432  ARG C CG  1 
ATOM   11430 C  CD  . ARG C  1  432 ? -30.35930 -10.40083 25.41703  1.000 15.35064  ? 432  ARG C CD  1 
ATOM   11431 N  NE  . ARG C  1  432 ? -29.38814 -10.98376 26.34787  1.000 13.28238  ? 432  ARG C NE  1 
ATOM   11432 C  CZ  . ARG C  1  432 ? -29.52603 -10.96300 27.65341  1.000 17.71650  ? 432  ARG C CZ  1 
ATOM   11433 N  NH1 . ARG C  1  432 ? -30.64448 -10.52522 28.21409  1.000 17.53626  ? 432  ARG C NH1 1 
ATOM   11434 N  NH2 . ARG C  1  432 ? -28.51809 -11.38229 28.41457  1.000 20.66441  ? 432  ARG C NH2 1 
ATOM   11435 N  N   . ASN C  1  433 ? -25.53657 -8.89454  22.52959  1.000 13.07636  ? 433  ASN C N   1 
ATOM   11436 C  CA  . ASN C  1  433 ? -24.45902 -7.96720  22.21911  1.000 10.72656  ? 433  ASN C CA  1 
ATOM   11437 C  C   . ASN C  1  433 ? -24.09053 -7.94455  20.73392  1.000 13.91768  ? 433  ASN C C   1 
ATOM   11438 O  O   . ASN C  1  433 ? -23.09185 -7.30913  20.37278  1.000 15.47402  ? 433  ASN C O   1 
ATOM   11439 C  CB  . ASN C  1  433 ? -23.20574 -8.33973  23.02306  1.000 11.30560  ? 433  ASN C CB  1 
ATOM   11440 C  CG  . ASN C  1  433 ? -23.29918 -7.89509  24.44806  1.000 14.24583  ? 433  ASN C CG  1 
ATOM   11441 O  OD1 . ASN C  1  433 ? -23.84174 -6.82453  24.70616  1.000 14.45963  ? 433  ASN C OD1 1 
ATOM   11442 N  ND2 . ASN C  1  433 ? -22.76581 -8.69813  25.38658  1.000 13.93558  ? 433  ASN C ND2 1 
ATOM   11443 N  N   . HIS C  1  434 ? -24.82081 -8.65796  19.88362  1.000 13.21995  ? 434  HIS C N   1 
ATOM   11444 C  CA  . HIS C  1  434 ? -24.49438 -8.67356  18.45778  1.000 14.05798  ? 434  HIS C CA  1 
ATOM   11445 C  C   . HIS C  1  434 ? -24.52656 -7.25374  17.89378  1.000 13.38264  ? 434  HIS C C   1 
ATOM   11446 O  O   . HIS C  1  434 ? -25.49529 -6.51434  18.09029  1.000 14.38506  ? 434  HIS C O   1 
ATOM   11447 C  CB  . HIS C  1  434 ? -25.47981 -9.56548  17.67793  1.000 14.08269  ? 434  HIS C CB  1 
ATOM   11448 C  CG  . HIS C  1  434 ? -25.00921 -9.89359  16.29945  1.000 15.52989  ? 434  HIS C CG  1 
ATOM   11449 N  ND1 . HIS C  1  434 ? -24.92105 -8.94775  15.29883  1.000 14.39834  ? 434  HIS C ND1 1 
ATOM   11450 C  CD2 . HIS C  1  434 ? -24.52654 -11.04623 15.77834  1.000 14.22337  ? 434  HIS C CD2 1 
ATOM   11451 C  CE1 . HIS C  1  434 ? -24.42903 -9.51309  14.20876  1.000 18.35900  ? 434  HIS C CE1 1 
ATOM   11452 N  NE2 . HIS C  1  434 ? -24.16688 -10.78304 14.47671  1.000 14.03985  ? 434  HIS C NE2 1 
ATOM   11453 N  N   . ALA C  1  435 ? -23.48525 -6.89850  17.13138  1.000 13.35860  ? 435  ALA C N   1 
ATOM   11454 C  CA  . ALA C  1  435 ? -23.31297 -5.51836  16.69055  1.000 13.72433  ? 435  ALA C CA  1 
ATOM   11455 C  C   . ALA C  1  435 ? -24.31784 -5.12100  15.61312  1.000 15.36212  ? 435  ALA C C   1 
ATOM   11456 O  O   . ALA C  1  435 ? -24.39733 -3.93808  15.25518  1.000 15.98010  ? 435  ALA C O   1 
ATOM   11457 C  CB  . ALA C  1  435 ? -21.83762 -5.31942  16.23186  1.000 14.00757  ? 435  ALA C CB  1 
ATOM   11458 N  N   . ALA C  1  436 ? -25.09303 -6.06347  15.07823  1.000 12.21476  ? 436  ALA C N   1 
ATOM   11459 C  CA  . ALA C  1  436 ? -26.15162 -5.66310  14.15403  1.000 12.72007  ? 436  ALA C CA  1 
ATOM   11460 C  C   . ALA C  1  436 ? -27.39707 -5.13517  14.86435  1.000 13.00983  ? 436  ALA C C   1 
ATOM   11461 O  O   . ALA C  1  436 ? -28.23684 -4.50198  14.21842  1.000 14.29056  ? 436  ALA C O   1 
ATOM   11462 C  CB  . ALA C  1  436 ? -26.51255 -6.83965  13.22167  1.000 15.15571  ? 436  ALA C CB  1 
ATOM   11463 N  N   . ALA C  1  437 ? -27.55278 -5.35645  16.18223  1.000 15.41870  ? 437  ALA C N   1 
ATOM   11464 C  CA  . ALA C  1  437 ? -28.73820 -4.80962  16.85099  1.000 15.77415  ? 437  ALA C CA  1 
ATOM   11465 C  C   . ALA C  1  437 ? -28.80275 -3.29499  16.74923  1.000 15.20402  ? 437  ALA C C   1 
ATOM   11466 O  O   . ALA C  1  437 ? -29.87654 -2.76725  16.41499  1.000 13.64598  ? 437  ALA C O   1 
ATOM   11467 C  CB  . ALA C  1  437 ? -28.79936 -5.26455  18.31223  1.000 14.84398  ? 437  ALA C CB  1 
ATOM   11468 N  N   . PRO C  1  438 ? -27.73983 -2.54022  17.00856  1.000 14.63127  ? 438  PRO C N   1 
ATOM   11469 C  CA  . PRO C  1  438 ? -27.83699 -1.08849  16.78896  1.000 17.96931  ? 438  PRO C CA  1 
ATOM   11470 C  C   . PRO C  1  438 ? -27.98168 -0.71527  15.33072  1.000 18.95162  ? 438  PRO C C   1 
ATOM   11471 O  O   . PRO C  1  438 ? -28.48818 0.37037   15.05277  1.000 19.06098  ? 438  PRO C O   1 
ATOM   11472 C  CB  . PRO C  1  438 ? -26.53151 -0.52815  17.37354  1.000 18.57762  ? 438  PRO C CB  1 
ATOM   11473 C  CG  . PRO C  1  438 ? -25.77161 -1.69648  17.93584  1.000 21.59958  ? 438  PRO C CG  1 
ATOM   11474 C  CD  . PRO C  1  438 ? -26.40439 -2.95967  17.49342  1.000 16.52564  ? 438  PRO C CD  1 
ATOM   11475 N  N   . LEU C  1  439 ? -27.55304 -1.55855  14.38081  1.000 14.63380  ? 439  LEU C N   1 
ATOM   11476 C  CA  . LEU C  1  439 ? -27.82522 -1.26676  12.97443  1.000 13.42680  ? 439  LEU C CA  1 
ATOM   11477 C  C   . LEU C  1  439 ? -29.32048 -1.35758  12.68348  1.000 15.98663  ? 439  LEU C C   1 
ATOM   11478 O  O   . LEU C  1  439 ? -29.89959 -0.50524  11.99118  1.000 15.65517  ? 439  LEU C O   1 
ATOM   11479 C  CB  . LEU C  1  439 ? -27.06619 -2.24769  12.06989  1.000 14.72619  ? 439  LEU C CB  1 
ATOM   11480 C  CG  . LEU C  1  439 ? -25.52629 -2.26393  12.16761  1.000 15.54665  ? 439  LEU C CG  1 
ATOM   11481 C  CD1 . LEU C  1  439 ? -24.99866 -3.26478  11.13117  1.000 14.09550  ? 439  LEU C CD1 1 
ATOM   11482 C  CD2 . LEU C  1  439 ? -25.00277 -0.85066  11.92969  1.000 14.04325  ? 439  LEU C CD2 1 
ATOM   11483 N  N   . LEU C  1  440 ? -29.95363 -2.41681  13.17524  1.000 15.70824  ? 440  LEU C N   1 
ATOM   11484 C  CA  . LEU C  1  440 ? -31.39212 -2.58491  12.94881  1.000 15.27641  ? 440  LEU C CA  1 
ATOM   11485 C  C   . LEU C  1  440 ? -32.18295 -1.46479  13.61127  1.000 16.09898  ? 440  LEU C C   1 
ATOM   11486 O  O   . LEU C  1  440 ? -33.21985 -1.03043  13.09617  1.000 14.35491  ? 440  LEU C O   1 
ATOM   11487 C  CB  . LEU C  1  440 ? -31.83382 -3.96010  13.48515  1.000 13.12098  ? 440  LEU C CB  1 
ATOM   11488 C  CG  . LEU C  1  440 ? -31.27063 -5.11273  12.62268  1.000 14.48523  ? 440  LEU C CG  1 
ATOM   11489 C  CD1 . LEU C  1  440 ? -31.35235 -6.45095  13.36936  1.000 19.39555  ? 440  LEU C CD1 1 
ATOM   11490 C  CD2 . LEU C  1  440 ? -32.02920 -5.20752  11.29450  1.000 15.96632  ? 440  LEU C CD2 1 
ATOM   11491 N  N   . ALA C  1  441 ? -31.72843 -0.99740  14.76819  1.000 12.67167  ? 441  ALA C N   1 
ATOM   11492 C  CA  . ALA C  1  441 ? -32.47108 0.07347   15.43513  1.000 14.50515  ? 441  ALA C CA  1 
ATOM   11493 C  C   . ALA C  1  441 ? -32.42514 1.37932   14.63567  1.000 17.47902  ? 441  ALA C C   1 
ATOM   11494 O  O   . ALA C  1  441 ? -33.31251 2.22425   14.77929  1.000 18.36822  ? 441  ALA C O   1 
ATOM   11495 C  CB  . ALA C  1  441 ? -31.90969 0.28440   16.83654  1.000 15.27588  ? 441  ALA C CB  1 
ATOM   11496 N  N   . GLN C  1  442 ? -31.39260 1.56769   13.81640  1.000 16.02402  ? 442  GLN C N   1 
ATOM   11497 C  CA  . GLN C  1  442 ? -31.25199 2.72882   12.94682  1.000 16.50226  ? 442  GLN C CA  1 
ATOM   11498 C  C   . GLN C  1  442 ? -31.85865 2.51476   11.56667  1.000 18.85346  ? 442  GLN C C   1 
ATOM   11499 O  O   . GLN C  1  442 ? -31.74092 3.39814   10.71057  1.000 18.33068  ? 442  GLN C O   1 
ATOM   11500 C  CB  . GLN C  1  442 ? -29.75808 3.07527   12.74784  1.000 22.71026  ? 442  GLN C CB  1 
ATOM   11501 C  CG  . GLN C  1  442 ? -29.02932 3.58191   13.92499  1.000 30.60711  ? 442  GLN C CG  1 
ATOM   11502 C  CD  . GLN C  1  442 ? -27.55408 3.75858   13.57918  1.000 29.92185  ? 442  GLN C CD  1 
ATOM   11503 O  OE1 . GLN C  1  442 ? -27.23414 4.36659   12.57985  1.000 20.96513  ? 442  GLN C OE1 1 
ATOM   11504 N  NE2 . GLN C  1  442 ? -26.66475 3.20826   14.39933  1.000 31.55447  ? 442  GLN C NE2 1 
ATOM   11505 N  N   . ASN C  1  443 ? -32.43180 1.34438   11.30444  1.000 14.81275  ? 443  ASN C N   1 
ATOM   11506 C  CA  . ASN C  1  443 ? -32.95828 0.99010   9.98151   1.000 15.00622  ? 443  ASN C CA  1 
ATOM   11507 C  C   . ASN C  1  443 ? -31.88354 0.92341   8.89463   1.000 19.14144  ? 443  ASN C C   1 
ATOM   11508 O  O   . ASN C  1  443 ? -32.17953 1.16200   7.72564   1.000 18.08690  ? 443  ASN C O   1 
ATOM   11509 C  CB  . ASN C  1  443 ? -34.07101 1.94037   9.52116   1.000 17.00358  ? 443  ASN C CB  1 
ATOM   11510 C  CG  . ASN C  1  443 ? -34.98334 1.28386   8.50837   1.000 26.37885  ? 443  ASN C CG  1 
ATOM   11511 O  OD1 . ASN C  1  443 ? -35.07386 0.05496   8.45940   1.000 22.08174  ? 443  ASN C OD1 1 
ATOM   11512 N  ND2 . ASN C  1  443 ? -35.61355 2.08894   7.65196   1.000 28.00118  ? 443  ASN C ND2 1 
ATOM   11513 N  N   . VAL C  1  444 ? -30.65451 0.54751   9.24493   1.000 15.71090  ? 444  VAL C N   1 
ATOM   11514 C  CA  . VAL C  1  444 ? -29.69510 0.10161   8.22805   1.000 17.16839  ? 444  VAL C CA  1 
ATOM   11515 C  C   . VAL C  1  444 ? -30.28481 -1.08415  7.46843   1.000 15.91354  ? 444  VAL C C   1 
ATOM   11516 O  O   . VAL C  1  444 ? -30.87281 -1.98648  8.09522   1.000 16.90382  ? 444  VAL C O   1 
ATOM   11517 C  CB  . VAL C  1  444 ? -28.36109 -0.27504  8.89791   1.000 19.38530  ? 444  VAL C CB  1 
ATOM   11518 C  CG1 . VAL C  1  444 ? -27.37402 -0.96159  7.91182   1.000 16.82858  ? 444  VAL C CG1 1 
ATOM   11519 C  CG2 . VAL C  1  444 ? -27.74605 0.97117   9.55160   1.000 16.47788  ? 444  VAL C CG2 1 
ATOM   11520 N  N   . PRO C  1  445 ? -30.18123 -1.14286  6.14161   1.000 19.17512  ? 445  PRO C N   1 
ATOM   11521 C  CA  . PRO C  1  445 ? -30.75979 -2.28709  5.40462   1.000 16.99331  ? 445  PRO C CA  1 
ATOM   11522 C  C   . PRO C  1  445 ? -30.02369 -3.57897  5.73376   1.000 17.99122  ? 445  PRO C C   1 
ATOM   11523 O  O   . PRO C  1  445 ? -28.80014 -3.66720  5.60440   1.000 17.87292  ? 445  PRO C O   1 
ATOM   11524 C  CB  . PRO C  1  445 ? -30.58148 -1.90168  3.93485   1.000 16.43133  ? 445  PRO C CB  1 
ATOM   11525 C  CG  . PRO C  1  445 ? -29.37159 -0.91980  3.94525   1.000 19.33275  ? 445  PRO C CG  1 
ATOM   11526 C  CD  . PRO C  1  445 ? -29.52978 -0.15722  5.25387   1.000 15.02694  ? 445  PRO C CD  1 
ATOM   11527 N  N   . VAL C  1  446 ? -30.77574 -4.58689  6.16370   1.000 14.82682  ? 446  VAL C N   1 
ATOM   11528 C  CA  . VAL C  1  446 ? -30.19198 -5.83493  6.64937   1.000 14.91373  ? 446  VAL C CA  1 
ATOM   11529 C  C   . VAL C  1  446 ? -30.94607 -6.99615  6.03479   1.000 15.49846  ? 446  VAL C C   1 
ATOM   11530 O  O   . VAL C  1  446 ? -32.17885 -6.96475  5.92591   1.000 16.72549  ? 446  VAL C O   1 
ATOM   11531 C  CB  . VAL C  1  446 ? -30.25275 -5.91160  8.19301   1.000 16.80499  ? 446  VAL C CB  1 
ATOM   11532 C  CG1 . VAL C  1  446 ? -30.04681 -7.35822  8.70688   1.000 12.52652  ? 446  VAL C CG1 1 
ATOM   11533 C  CG2 . VAL C  1  446 ? -29.26842 -4.95472  8.78958   1.000 13.68276  ? 446  VAL C CG2 1 
ATOM   11534 N  N   . VAL C  1  447 ? -30.21587 -8.03916  5.66837   1.000 13.42038  ? 447  VAL C N   1 
ATOM   11535 C  CA  . VAL C  1  447 ? -30.81521 -9.32766  5.35953   1.000 14.99177  ? 447  VAL C CA  1 
ATOM   11536 C  C   . VAL C  1  447 ? -30.18936 -10.34217 6.31468   1.000 15.42137  ? 447  VAL C C   1 
ATOM   11537 O  O   . VAL C  1  447 ? -29.01531 -10.21005 6.68700   1.000 16.11172  ? 447  VAL C O   1 
ATOM   11538 C  CB  . VAL C  1  447 ? -30.62528 -9.70969  3.86589   1.000 14.89490  ? 447  VAL C CB  1 
ATOM   11539 C  CG1 . VAL C  1  447 ? -31.29743 -8.64151  2.95477   1.000 13.88885  ? 447  VAL C CG1 1 
ATOM   11540 C  CG2 . VAL C  1  447 ? -29.14963 -9.84074  3.48597   1.000 11.43528  ? 447  VAL C CG2 1 
ATOM   11541 N  N   . ILE C  1  448 ? -30.98652 -11.28705 6.78042   1.000 15.87698  ? 448  ILE C N   1 
ATOM   11542 C  CA  . ILE C  1  448 ? -30.49402 -12.36966 7.63750   1.000 14.04119  ? 448  ILE C CA  1 
ATOM   11543 C  C   . ILE C  1  448 ? -30.09993 -13.55566 6.75836   1.000 14.68376  ? 448  ILE C C   1 
ATOM   11544 O  O   . ILE C  1  448 ? -30.81654 -13.89595 5.82053   1.000 15.63577  ? 448  ILE C O   1 
ATOM   11545 C  CB  . ILE C  1  448 ? -31.57743 -12.80417 8.65761   1.000 14.52119  ? 448  ILE C CB  1 
ATOM   11546 C  CG1 . ILE C  1  448 ? -32.11233 -11.60048 9.47155   1.000 12.97814  ? 448  ILE C CG1 1 
ATOM   11547 C  CG2 . ILE C  1  448 ? -31.03049 -13.93705 9.58156   1.000 14.20257  ? 448  ILE C CG2 1 
ATOM   11548 C  CD1 . ILE C  1  448 ? -31.02118 -10.84302 10.26710  1.000 15.46738  ? 448  ILE C CD1 1 
ATOM   11549 N  N   . SER C  1  449 ? -28.99235 -14.23002 7.08854   1.000 15.26242  ? 449  SER C N   1 
ATOM   11550 C  CA  . SER C  1  449 ? -28.61306 -15.45525 6.38302   1.000 15.16684  ? 449  SER C CA  1 
ATOM   11551 C  C   . SER C  1  449 ? -27.87686 -16.37755 7.36390   1.000 15.96654  ? 449  SER C C   1 
ATOM   11552 O  O   . SER C  1  449 ? -27.65876 -16.02507 8.52109   1.000 14.80958  ? 449  SER C O   1 
ATOM   11553 C  CB  . SER C  1  449 ? -27.75603 -15.14341 5.14322   1.000 15.31065  ? 449  SER C CB  1 
ATOM   11554 O  OG  . SER C  1  449 ? -27.82188 -16.24682 4.24419   1.000 16.31274  ? 449  SER C OG  1 
ATOM   11555 N  N   . SER C  1  450 ? -27.47717 -17.56269 6.89140   1.000 13.00027  ? 450  SER C N   1 
ATOM   11556 C  CA  . SER C  1  450 ? -26.91548 -18.58778 7.76100   1.000 13.44977  ? 450  SER C CA  1 
ATOM   11557 C  C   . SER C  1  450 ? -25.42607 -18.86183 7.56522   1.000 16.82366  ? 450  SER C C   1 
ATOM   11558 O  O   . SER C  1  450 ? -24.83345 -19.50997 8.43559   1.000 16.11858  ? 450  SER C O   1 
ATOM   11559 C  CB  . SER C  1  450 ? -27.67707 -19.91122 7.57275   1.000 15.09948  ? 450  SER C CB  1 
ATOM   11560 O  OG  . SER C  1  450 ? -27.72867 -20.26014 6.19737   1.000 17.07844  ? 450  SER C OG  1 
ATOM   11561 N  N   . ASP C  1  451 ? -24.82622 -18.40995 6.44953   1.000 16.13779  ? 451  ASP C N   1 
ATOM   11562 C  CA  . ASP C  1  451 ? -23.37110 -18.48604 6.18524   1.000 13.62190  ? 451  ASP C CA  1 
ATOM   11563 C  C   . ASP C  1  451 ? -22.89595 -19.91806 5.89430   1.000 15.15097  ? 451  ASP C C   1 
ATOM   11564 O  O   . ASP C  1  451 ? -22.65335 -20.27470 4.73547   1.000 17.12112  ? 451  ASP C O   1 
ATOM   11565 C  CB  . ASP C  1  451 ? -22.58107 -17.89584 7.37156   1.000 16.70771  ? 451  ASP C CB  1 
ATOM   11566 C  CG  . ASP C  1  451 ? -21.25398 -17.25382 6.93662   1.000 17.14066  ? 451  ASP C CG  1 
ATOM   11567 O  OD1 . ASP C  1  451 ? -20.97084 -17.19167 5.72138   1.000 15.72228  ? 451  ASP C OD1 1 
ATOM   11568 O  OD2 . ASP C  1  451 ? -20.50486 -16.78860 7.80231   1.000 15.67133  ? 451  ASP C OD2 1 
ATOM   11569 N  N   . ASP C  1  452 ? -22.78690 -20.76019 6.93775   1.000 15.95969  ? 452  ASP C N   1 
ATOM   11570 C  CA  . ASP C  1  452 ? -22.24768 -22.11185 6.80525   1.000 16.50260  ? 452  ASP C CA  1 
ATOM   11571 C  C   . ASP C  1  452 ? -23.08371 -23.10081 7.61631   1.000 15.73619  ? 452  ASP C C   1 
ATOM   11572 O  O   . ASP C  1  452 ? -22.52908 -23.82996 8.45589   1.000 14.96464  ? 452  ASP C O   1 
ATOM   11573 C  CB  . ASP C  1  452 ? -20.78088 -22.17252 7.29285   1.000 15.15632  ? 452  ASP C CB  1 
ATOM   11574 C  CG  . ASP C  1  452 ? -19.84816 -21.16543 6.58345   1.000 17.83225  ? 452  ASP C CG  1 
ATOM   11575 O  OD1 . ASP C  1  452 ? -19.76724 -19.99085 7.02989   1.000 19.41441  ? 452  ASP C OD1 1 
ATOM   11576 O  OD2 . ASP C  1  452 ? -19.14767 -21.55666 5.61493   1.000 18.97321  ? 452  ASP C OD2 1 
ATOM   11577 N  N   . PRO C  1  453 ? -24.41271 -23.14591 7.42193   1.000 15.37240  ? 453  PRO C N   1 
ATOM   11578 C  CA  . PRO C  1  453 ? -25.26498 -23.91633 8.34257   1.000 13.85517  ? 453  PRO C CA  1 
ATOM   11579 C  C   . PRO C  1  453 ? -24.93294 -25.38396 8.39819   1.000 18.27089  ? 453  PRO C C   1 
ATOM   11580 O  O   . PRO C  1  453 ? -25.13837 -26.00559 9.45346   1.000 18.60781  ? 453  PRO C O   1 
ATOM   11581 C  CB  . PRO C  1  453 ? -26.69353 -23.69059 7.79171   1.000 12.37391  ? 453  PRO C CB  1 
ATOM   11582 C  CG  . PRO C  1  453 ? -26.46619 -23.37363 6.34140   1.000 15.30553  ? 453  PRO C CG  1 
ATOM   11583 C  CD  . PRO C  1  453 ? -25.18053 -22.56655 6.30010   1.000 12.99321  ? 453  PRO C CD  1 
ATOM   11584 N  N   . GLY C  1  454 ? -24.43189 -25.96148 7.30345   1.000 16.72670  ? 454  GLY C N   1 
ATOM   11585 C  CA  . GLY C  1  454 ? -24.08507 -27.37549 7.33245   1.000 17.89458  ? 454  GLY C CA  1 
ATOM   11586 C  C   . GLY C  1  454 ? -22.97931 -27.68362 8.32286   1.000 21.95932  ? 454  GLY C C   1 
ATOM   11587 O  O   . GLY C  1  454 ? -22.98407 -28.73806 8.96808   1.000 19.20691  ? 454  GLY C O   1 
ATOM   11588 N  N   . VAL C  1  455 ? -22.04759 -26.74703 8.50295   1.000 16.98993  ? 455  VAL C N   1 
ATOM   11589 C  CA  . VAL C  1  455 ? -20.86936 -27.01706 9.32920   1.000 16.29156  ? 455  VAL C CA  1 
ATOM   11590 C  C   . VAL C  1  455 ? -21.25195 -27.27980 10.77620  1.000 18.39656  ? 455  VAL C C   1 
ATOM   11591 O  O   . VAL C  1  455 ? -20.59729 -28.07470 11.46547  1.000 18.46319  ? 455  VAL C O   1 
ATOM   11592 C  CB  . VAL C  1  455 ? -19.87309 -25.84852 9.21100   1.000 15.56308  ? 455  VAL C CB  1 
ATOM   11593 C  CG1 . VAL C  1  455 ? -18.67856 -26.05477 10.16927  1.000 15.76918  ? 455  VAL C CG1 1 
ATOM   11594 C  CG2 . VAL C  1  455 ? -19.40295 -25.73134 7.76710   1.000 16.36865  ? 455  VAL C CG2 1 
ATOM   11595 N  N   . TRP C  1  456 ? -22.29017 -26.58135 11.28687  1.000 16.89616  ? 456  TRP C N   1 
ATOM   11596 C  CA  . TRP C  1  456 ? -22.66912 -26.67886 12.70150  1.000 18.16785  ? 456  TRP C CA  1 
ATOM   11597 C  C   . TRP C  1  456 ? -24.14530 -27.05593 12.86933  1.000 17.97712  ? 456  TRP C C   1 
ATOM   11598 O  O   . TRP C  1  456 ? -24.79487 -26.70962 13.87711  1.000 16.48577  ? 456  TRP C O   1 
ATOM   11599 C  CB  . TRP C  1  456 ? -22.33392 -25.38321 13.45170  1.000 17.30511  ? 456  TRP C CB  1 
ATOM   11600 C  CG  . TRP C  1  456 ? -22.81239 -24.15638 12.74954  1.000 17.30578  ? 456  TRP C CG  1 
ATOM   11601 C  CD1 . TRP C  1  456 ? -24.11289 -23.77788 12.54251  1.000 17.71556  ? 456  TRP C CD1 1 
ATOM   11602 C  CD2 . TRP C  1  456 ? -21.99632 -23.17095 12.09009  1.000 15.65249  ? 456  TRP C CD2 1 
ATOM   11603 N  NE1 . TRP C  1  456 ? -24.15794 -22.59481 11.81438  1.000 17.31346  ? 456  TRP C NE1 1 
ATOM   11604 C  CE2 . TRP C  1  456 ? -22.86883 -22.19247 11.55326  1.000 14.36242  ? 456  TRP C CE2 1 
ATOM   11605 C  CE3 . TRP C  1  456 ? -20.61589 -22.99434 11.96065  1.000 17.33820  ? 456  TRP C CE3 1 
ATOM   11606 C  CZ2 . TRP C  1  456 ? -22.40567 -21.06669 10.83737  1.000 17.20734  ? 456  TRP C CZ2 1 
ATOM   11607 C  CZ3 . TRP C  1  456 ? -20.14915 -21.86547 11.26629  1.000 18.37227  ? 456  TRP C CZ3 1 
ATOM   11608 C  CH2 . TRP C  1  456 ? -21.04569 -20.92311 10.70643  1.000 16.41949  ? 456  TRP C CH2 1 
ATOM   11609 N  N   . GLU C  1  457 ? -24.66669 -27.80613 11.90416  1.000 15.18514  ? 457  GLU C N   1 
ATOM   11610 C  CA  . GLU C  1  457 ? -25.97592 -28.45282 12.01717  1.000 18.31019  ? 457  GLU C CA  1 
ATOM   11611 C  C   . GLU C  1  457 ? -27.11715 -27.46014 12.19966  1.000 19.94026  ? 457  GLU C C   1 
ATOM   11612 O  O   . GLU C  1  457 ? -28.09233 -27.76980 12.88973  1.000 18.51173  ? 457  GLU C O   1 
ATOM   11613 C  CB  . GLU C  1  457 ? -25.97694 -29.48771 13.15373  1.000 17.34633  ? 457  GLU C CB  1 
ATOM   11614 C  CG  . GLU C  1  457 ? -24.90528 -30.58394 12.93236  1.000 20.41398  ? 457  GLU C CG  1 
ATOM   11615 C  CD  . GLU C  1  457 ? -24.89103 -31.63398 14.04387  1.000 28.16378  ? 457  GLU C CD  1 
ATOM   11616 O  OE1 . GLU C  1  457 ? -25.96908 -32.18150 14.34340  1.000 32.20414  ? 457  GLU C OE1 1 
ATOM   11617 O  OE2 . GLU C  1  457 ? -23.81896 -31.91183 14.62689  1.000 22.30363  ? 457  GLU C OE2 1 
ATOM   11618 N  N   . ALA C  1  458 ? -27.03127 -26.27742 11.58569  1.000 17.92438  ? 458  ALA C N   1 
ATOM   11619 C  CA  . ALA C  1  458 ? -28.15876 -25.35137 11.54618  1.000 16.78496  ? 458  ALA C CA  1 
ATOM   11620 C  C   . ALA C  1  458 ? -29.05340 -25.61995 10.32978  1.000 18.24762  ? 458  ALA C C   1 
ATOM   11621 O  O   . ALA C  1  458 ? -28.63699 -26.20131 9.32356   1.000 16.47137  ? 458  ALA C O   1 
ATOM   11622 C  CB  . ALA C  1  458 ? -27.70180 -23.88025 11.50016  1.000 14.92409  ? 458  ALA C CB  1 
ATOM   11623 N  N   . LEU C  1  459 ? -30.30883 -25.17720 10.43979  1.000 17.52769  ? 459  LEU C N   1 
ATOM   11624 C  CA  . LEU C  1  459 ? -31.22767 -25.14800 9.30098   1.000 15.02058  ? 459  LEU C CA  1 
ATOM   11625 C  C   . LEU C  1  459 ? -30.80394 -24.06929 8.31359   1.000 16.69085  ? 459  LEU C C   1 
ATOM   11626 O  O   . LEU C  1  459 ? -29.97634 -23.21095 8.64443   1.000 16.78371  ? 459  LEU C O   1 
ATOM   11627 C  CB  . LEU C  1  459 ? -32.64711 -24.86586 9.78700   1.000 13.92363  ? 459  LEU C CB  1 
ATOM   11628 C  CG  . LEU C  1  459 ? -33.41256 -26.06636 10.34718  1.000 21.08633  ? 459  LEU C CG  1 
ATOM   11629 C  CD1 . LEU C  1  459 ? -34.60604 -25.59013 11.21147  1.000 19.46621  ? 459  LEU C CD1 1 
ATOM   11630 C  CD2 . LEU C  1  459 ? -33.89817 -26.96364 9.18281   1.000 20.32009  ? 459  LEU C CD2 1 
ATOM   11631 N  N   . PRO C  1  460 ? -31.35030 -24.08976 7.08649   1.000 17.51137  ? 460  PRO C N   1 
ATOM   11632 C  CA  . PRO C  1  460 ? -30.94482 -23.06568 6.10672   1.000 15.57693  ? 460  PRO C CA  1 
ATOM   11633 C  C   . PRO C  1  460 ? -31.16610 -21.64914 6.60844   1.000 15.39473  ? 460  PRO C C   1 
ATOM   11634 O  O   . PRO C  1  460 ? -30.37326 -20.75568 6.29225   1.000 16.71448  ? 460  PRO C O   1 
ATOM   11635 C  CB  . PRO C  1  460 ? -31.84998 -23.36527 4.90364   1.000 15.39668  ? 460  PRO C CB  1 
ATOM   11636 C  CG  . PRO C  1  460 ? -32.03985 -24.87174 4.94605   1.000 15.41407  ? 460  PRO C CG  1 
ATOM   11637 C  CD  . PRO C  1  460 ? -32.17290 -25.14644 6.46373   1.000 16.58290  ? 460  PRO C CD  1 
ATOM   11638 N  N   . MET C  1  461 ? -32.29689 -21.40022 7.27688   1.000 14.45100  ? 461  MET C N   1 
ATOM   11639 C  CA  . MET C  1  461 ? -32.61805 -20.03730 7.71049   1.000 15.00911  ? 461  MET C CA  1 
ATOM   11640 C  C   . MET C  1  461 ? -33.30325 -19.93764 9.05921   1.000 15.87701  ? 461  MET C C   1 
ATOM   11641 O  O   . MET C  1  461 ? -33.11580 -18.92240 9.73954   1.000 15.36459  ? 461  MET C O   1 
ATOM   11642 C  CB  . MET C  1  461 ? -33.52233 -19.31534 6.66967   1.000 13.85042  ? 461  MET C CB  1 
ATOM   11643 C  CG  . MET C  1  461 ? -32.80230 -18.81354 5.43688   1.000 24.13063  ? 461  MET C CG  1 
ATOM   11644 S  SD  . MET C  1  461 ? -31.69538 -17.45529 5.90434   1.000 26.05330  ? 461  MET C SD  1 
ATOM   11645 C  CE  . MET C  1  461 ? -32.74967 -16.45615 6.91861   1.000 11.99987  ? 461  MET C CE  1 
ATOM   11646 N  N   . SER C  1  462 ? -34.05902 -20.94440 9.49224   1.000 15.12983  ? 462  SER C N   1 
ATOM   11647 C  CA  . SER C  1  462 ? -34.95070 -20.71548 10.62612  1.000 15.62599  ? 462  SER C CA  1 
ATOM   11648 C  C   . SER C  1  462 ? -34.20022 -20.45702 11.92304  1.000 14.84125  ? 462  SER C C   1 
ATOM   11649 O  O   . SER C  1  462 ? -34.70816 -19.72167 12.77881  1.000 13.15043  ? 462  SER C O   1 
ATOM   11650 C  CB  . SER C  1  462 ? -35.90493 -21.89752 10.80599  1.000 13.59442  ? 462  SER C CB  1 
ATOM   11651 O  OG  . SER C  1  462 ? -36.79666 -21.96366 9.71355   1.000 15.80632  ? 462  SER C OG  1 
ATOM   11652 N  N   . HIS C  1  463 ? -33.04802 -21.10738 12.12700  1.000 14.58744  ? 463  HIS C N   1 
ATOM   11653 C  CA  . HIS C  1  463 ? -32.31478 -20.90372 13.37107  1.000 14.48441  ? 463  HIS C CA  1 
ATOM   11654 C  C   . HIS C  1  463 ? -31.73704 -19.50160 13.43082  1.000 14.74933  ? 463  HIS C C   1 
ATOM   11655 O  O   . HIS C  1  463 ? -31.82421 -18.83878 14.46550  1.000 15.90495  ? 463  HIS C O   1 
ATOM   11656 C  CB  . HIS C  1  463 ? -31.19308 -21.93137 13.51921  1.000 15.79173  ? 463  HIS C CB  1 
ATOM   11657 C  CG  . HIS C  1  463 ? -31.65935 -23.33056 13.79623  1.000 15.21422  ? 463  HIS C CG  1 
ATOM   11658 N  ND1 . HIS C  1  463 ? -31.36972 -24.39329 12.96317  1.000 15.48030  ? 463  HIS C ND1 1 
ATOM   11659 C  CD2 . HIS C  1  463 ? -32.34900 -23.85112 14.84413  1.000 13.52549  ? 463  HIS C CD2 1 
ATOM   11660 C  CE1 . HIS C  1  463 ? -31.88447 -25.50323 13.47069  1.000 18.18639  ? 463  HIS C CE1 1 
ATOM   11661 N  NE2 . HIS C  1  463 ? -32.46679 -25.20379 14.62279  1.000 17.64586  ? 463  HIS C NE2 1 
ATOM   11662 N  N   . ASP C  1  464 ? -31.16177 -19.03198 12.31812  1.000 12.04091  ? 464  ASP C N   1 
ATOM   11663 C  CA  . ASP C  1  464 ? -30.63340 -17.67415 12.26614  1.000 17.47871  ? 464  ASP C CA  1 
ATOM   11664 C  C   . ASP C  1  464 ? -31.73286 -16.63388 12.38655  1.000 15.09465  ? 464  ASP C C   1 
ATOM   11665 O  O   . ASP C  1  464 ? -31.53809 -15.60673 13.04291  1.000 14.61024  ? 464  ASP C O   1 
ATOM   11666 C  CB  . ASP C  1  464 ? -29.81929 -17.50150 10.97978  1.000 14.48646  ? 464  ASP C CB  1 
ATOM   11667 C  CG  . ASP C  1  464 ? -28.44858 -18.13258 11.11701  1.000 23.22324  ? 464  ASP C CG  1 
ATOM   11668 O  OD1 . ASP C  1  464 ? -27.54442 -17.47709 11.70062  1.000 20.88693  ? 464  ASP C OD1 1 
ATOM   11669 O  OD2 . ASP C  1  464 ? -28.31470 -19.32328 10.74417  1.000 18.36447  ? 464  ASP C OD2 1 
ATOM   11670 N  N   . MET C  1  465 ? -32.88121 -16.86357 11.74239  1.000 14.85703  ? 465  MET C N   1 
ATOM   11671 C  CA  . MET C  1  465 ? -33.96918 -15.90776 11.84897  1.000 15.95911  ? 465  MET C CA  1 
ATOM   11672 C  C   . MET C  1  465 ? -34.52445 -15.88617 13.27307  1.000 15.28411  ? 465  MET C C   1 
ATOM   11673 O  O   . MET C  1  465 ? -34.88186 -14.81765 13.78398  1.000 14.06183  ? 465  MET C O   1 
ATOM   11674 C  CB  . MET C  1  465 ? -35.06573 -16.23778 10.83266  1.000 13.77202  ? 465  MET C CB  1 
ATOM   11675 C  CG  . MET C  1  465 ? -36.20315 -15.24942 10.78339  1.000 14.04041  ? 465  MET C CG  1 
ATOM   11676 S  SD  . MET C  1  465 ? -35.63905 -13.67444 10.06213  1.000 19.20288  ? 465  MET C SD  1 
ATOM   11677 C  CE  . MET C  1  465 ? -35.52222 -14.10135 8.33646   1.000 19.28418  ? 465  MET C CE  1 
ATOM   11678 N  N   . TYR C  1  466 ? -34.56709 -17.04703 13.94477  1.000 11.45639  ? 466  TYR C N   1 
ATOM   11679 C  CA  . TYR C  1  466 ? -35.01494 -17.07764 15.34089  1.000 15.26788  ? 466  TYR C CA  1 
ATOM   11680 C  C   . TYR C  1  466 ? -34.07493 -16.27687 16.24801  1.000 15.69950  ? 466  TYR C C   1 
ATOM   11681 O  O   . TYR C  1  466 ? -34.52753 -15.47971 17.07362  1.000 15.04386  ? 466  TYR C O   1 
ATOM   11682 C  CB  . TYR C  1  466 ? -35.12332 -18.52723 15.84432  1.000 14.78323  ? 466  TYR C CB  1 
ATOM   11683 C  CG  . TYR C  1  466 ? -35.49710 -18.63378 17.33631  1.000 13.76817  ? 466  TYR C CG  1 
ATOM   11684 C  CD1 . TYR C  1  466 ? -36.84303 -18.66289 17.73273  1.000 15.18124  ? 466  TYR C CD1 1 
ATOM   11685 C  CD2 . TYR C  1  466 ? -34.51701 -18.66784 18.32564  1.000 15.40782  ? 466  TYR C CD2 1 
ATOM   11686 C  CE1 . TYR C  1  466 ? -37.19836 -18.75456 19.09147  1.000 18.05883  ? 466  TYR C CE1 1 
ATOM   11687 C  CE2 . TYR C  1  466 ? -34.85702 -18.73431 19.68062  1.000 14.61609  ? 466  TYR C CE2 1 
ATOM   11688 C  CZ  . TYR C  1  466 ? -36.19647 -18.78654 20.05065  1.000 17.91963  ? 466  TYR C CZ  1 
ATOM   11689 O  OH  . TYR C  1  466 ? -36.51090 -18.86391 21.39279  1.000 17.98209  ? 466  TYR C OH  1 
ATOM   11690 N  N   . VAL C  1  467 ? -32.75728 -16.49721 16.14206  1.000 15.80096  ? 467  VAL C N   1 
ATOM   11691 C  CA  . VAL C  1  467 ? -31.89655 -15.74650 17.05391  1.000 15.08165  ? 467  VAL C CA  1 
ATOM   11692 C  C   . VAL C  1  467 ? -31.87166 -14.26712 16.66754  1.000 14.38400  ? 467  VAL C C   1 
ATOM   11693 O  O   . VAL C  1  467 ? -31.84020 -13.40557 17.54911  1.000 15.74238  ? 467  VAL C O   1 
ATOM   11694 C  CB  . VAL C  1  467 ? -30.46668 -16.32949 17.20003  1.000 21.63741  ? 467  VAL C CB  1 
ATOM   11695 C  CG1 . VAL C  1  467 ? -30.50245 -17.79418 17.69856  1.000 18.60484  ? 467  VAL C CG1 1 
ATOM   11696 C  CG2 . VAL C  1  467 ? -29.63538 -16.16508 15.96282  1.000 18.46974  ? 467  VAL C CG2 1 
ATOM   11697 N  N   . ALA C  1  468 ? -31.94841 -13.92270 15.38227  1.000 14.15006  ? 468  ALA C N   1 
ATOM   11698 C  CA  . ALA C  1  468 ? -32.06876 -12.49405 15.05977  1.000 15.64062  ? 468  ALA C CA  1 
ATOM   11699 C  C   . ALA C  1  468 ? -33.31976 -11.89433 15.70500  1.000 16.90649  ? 468  ALA C C   1 
ATOM   11700 O  O   . ALA C  1  468 ? -33.28020 -10.82612 16.33371  1.000 15.46584  ? 468  ALA C O   1 
ATOM   11701 C  CB  . ALA C  1  468 ? -32.09146 -12.29268 13.52611  1.000 13.29429  ? 468  ALA C CB  1 
ATOM   11702 N  N   . PHE C  1  469 ? -34.44238 -12.58988 15.57677  1.000 12.50763  ? 469  PHE C N   1 
ATOM   11703 C  CA  . PHE C  1  469 ? -35.69685 -12.08704 16.11029  1.000 12.44298  ? 469  PHE C CA  1 
ATOM   11704 C  C   . PHE C  1  469 ? -35.66677 -11.97090 17.63543  1.000 16.91639  ? 469  PHE C C   1 
ATOM   11705 O  O   . PHE C  1  469 ? -36.24651 -11.04161 18.20148  1.000 16.18709  ? 469  PHE C O   1 
ATOM   11706 C  CB  . PHE C  1  469 ? -36.82608 -13.00685 15.65442  1.000 13.50866  ? 469  PHE C CB  1 
ATOM   11707 C  CG  . PHE C  1  469 ? -38.17037 -12.56207 16.14193  1.000 15.88855  ? 469  PHE C CG  1 
ATOM   11708 C  CD1 . PHE C  1  469 ? -38.71124 -11.35404 15.69333  1.000 17.00382  ? 469  PHE C CD1 1 
ATOM   11709 C  CD2 . PHE C  1  469 ? -38.85656 -13.30489 17.08262  1.000 17.27019  ? 469  PHE C CD2 1 
ATOM   11710 C  CE1 . PHE C  1  469 ? -39.94782 -10.91396 16.14044  1.000 18.22464  ? 469  PHE C CE1 1 
ATOM   11711 C  CE2 . PHE C  1  469 ? -40.09968 -12.87165 17.55093  1.000 20.75085  ? 469  PHE C CE2 1 
ATOM   11712 C  CZ  . PHE C  1  469 ? -40.63596 -11.66872 17.07999  1.000 17.42564  ? 469  PHE C CZ  1 
ATOM   11713 N  N   . MET C  1  470 ? -35.01734 -12.91346 18.32980  1.000 15.51446  ? 470  MET C N   1 
ATOM   11714 C  CA  . MET C  1  470 ? -35.08306 -12.94341 19.78890  1.000 15.28862  ? 470  MET C CA  1 
ATOM   11715 C  C   . MET C  1  470 ? -33.96851 -12.14988 20.47081  1.000 17.16703  ? 470  MET C C   1 
ATOM   11716 O  O   . MET C  1  470 ? -34.14769 -11.73085 21.62031  1.000 15.67389  ? 470  MET C O   1 
ATOM   11717 C  CB  . MET C  1  470 ? -35.03902 -14.38221 20.31137  1.000 15.75095  ? 470  MET C CB  1 
ATOM   11718 C  CG  . MET C  1  470 ? -36.20047 -15.26512 19.81730  1.000 18.31639  ? 470  MET C CG  1 
ATOM   11719 S  SD  . MET C  1  470 ? -37.82377 -14.68421 20.41487  1.000 16.28336  ? 470  MET C SD  1 
ATOM   11720 C  CE  . MET C  1  470 ? -37.70982 -15.16948 22.13307  1.000 17.75495  ? 470  MET C CE  1 
ATOM   11721 N  N   . ASP C  1  471 ? -32.85359 -11.90031 19.76818  1.000 13.54732  ? 471  ASP C N   1 
ATOM   11722 C  CA  . ASP C  1  471 ? -31.65002 -11.32105 20.34490  1.000 11.24329  ? 471  ASP C CA  1 
ATOM   11723 C  C   . ASP C  1  471 ? -31.25923 -9.97387  19.74417  1.000 13.42734  ? 471  ASP C C   1 
ATOM   11724 O  O   . ASP C  1  471 ? -30.61115 -9.17380  20.43168  1.000 14.17653  ? 471  ASP C O   1 
ATOM   11725 C  CB  . ASP C  1  471 ? -30.45993 -12.26783 20.14560  1.000 13.78228  ? 471  ASP C CB  1 
ATOM   11726 C  CG  . ASP C  1  471 ? -30.64911 -13.62402 20.80130  1.000 18.36896  ? 471  ASP C CG  1 
ATOM   11727 O  OD1 . ASP C  1  471 ? -31.30637 -13.68614 21.86270  1.000 22.52744  ? 471  ASP C OD1 1 
ATOM   11728 O  OD2 . ASP C  1  471 ? -30.10271 -14.62268 20.24479  1.000 14.58739  ? 471  ASP C OD2 1 
ATOM   11729 N  N   . LEU C  1  472 ? -31.58180 -9.71977  18.47856  1.000 13.92169  ? 472  LEU C N   1 
ATOM   11730 C  CA  . LEU C  1  472 ? -31.07840 -8.52409  17.81952  1.000 14.48493  ? 472  LEU C CA  1 
ATOM   11731 C  C   . LEU C  1  472 ? -32.11573 -7.42198  17.73225  1.000 14.73796  ? 472  LEU C C   1 
ATOM   11732 O  O   . LEU C  1  472 ? -31.80986 -6.34435  17.22871  1.000 16.96715  ? 472  LEU C O   1 
ATOM   11733 C  CB  . LEU C  1  472 ? -30.55462 -8.87106  16.40426  1.000 15.57915  ? 472  LEU C CB  1 
ATOM   11734 C  CG  . LEU C  1  472 ? -29.11631 -9.39933  16.31011  1.000 14.05551  ? 472  LEU C CG  1 
ATOM   11735 C  CD1 . LEU C  1  472 ? -28.90262 -10.60993 17.24535  1.000 13.49548  ? 472  LEU C CD1 1 
ATOM   11736 C  CD2 . LEU C  1  472 ? -28.80762 -9.79000  14.84165  1.000 13.87175  ? 472  LEU C CD2 1 
ATOM   11737 N  N   . VAL C  1  473 ? -33.34784 -7.68063  18.14340  1.000 13.87540  ? 473  VAL C N   1 
ATOM   11738 C  CA  . VAL C  1  473 ? -34.37637 -6.65514  18.25376  1.000 13.71516  ? 473  VAL C CA  1 
ATOM   11739 C  C   . VAL C  1  473 ? -35.05436 -6.88860  19.58686  1.000 16.11612  ? 473  VAL C C   1 
ATOM   11740 O  O   . VAL C  1  473 ? -34.82137 -7.90529  20.23479  1.000 16.72759  ? 473  VAL C O   1 
ATOM   11741 C  CB  . VAL C  1  473 ? -35.41742 -6.69172  17.10938  1.000 15.56736  ? 473  VAL C CB  1 
ATOM   11742 C  CG1 . VAL C  1  473 ? -34.81837 -6.21194  15.79458  1.000 14.84018  ? 473  VAL C CG1 1 
ATOM   11743 C  CG2 . VAL C  1  473 ? -36.04293 -8.09869  16.99126  1.000 18.54714  ? 473  VAL C CG2 1 
ATOM   11744 N  N   . GLY C  1  474 ? -35.92596 -5.94544  19.98427  1.000 14.48390  ? 474  GLY C N   1 
ATOM   11745 C  CA  . GLY C  1  474 ? -36.41330 -5.88624  21.34917  1.000 12.46267  ? 474  GLY C CA  1 
ATOM   11746 C  C   . GLY C  1  474 ? -37.69731 -6.66749  21.65488  1.000 18.30354  ? 474  GLY C C   1 
ATOM   11747 O  O   . GLY C  1  474 ? -38.33235 -7.29398  20.79777  1.000 16.36761  ? 474  GLY C O   1 
ATOM   11748 N  N   . GLU C  1  475 ? -38.08400 -6.58572  22.94005  1.000 16.34678  ? 475  GLU C N   1 
ATOM   11749 C  CA  . GLU C  1  475 ? -39.23230 -7.33164  23.44542  1.000 16.74955  ? 475  GLU C CA  1 
ATOM   11750 C  C   . GLU C  1  475 ? -40.50398 -6.90326  22.73632  1.000 20.95542  ? 475  GLU C C   1 
ATOM   11751 O  O   . GLU C  1  475 ? -41.42567 -7.70382  22.52880  1.000 19.79508  ? 475  GLU C O   1 
ATOM   11752 C  CB  . GLU C  1  475 ? -39.36604 -7.10453  24.94556  1.000 15.35486  ? 475  GLU C CB  1 
ATOM   11753 C  CG  . GLU C  1  475 ? -40.56599 -7.81907  25.57075  1.000 18.06600  ? 475  GLU C CG  1 
ATOM   11754 C  CD  . GLU C  1  475 ? -40.57625 -7.58379  27.09081  1.000 25.84926  ? 475  GLU C CD  1 
ATOM   11755 O  OE1 . GLU C  1  475 ? -40.88331 -6.46498  27.53392  1.000 33.78092  ? 475  GLU C OE1 1 
ATOM   11756 O  OE2 . GLU C  1  475 ? -40.23583 -8.51369  27.82662  1.000 27.74759  ? 475  GLU C OE2 1 
ATOM   11757 N  N   . ASP C  1  476 ? -40.55238 -5.65276  22.32883  1.000 18.81512  ? 476  ASP C N   1 
ATOM   11758 C  CA  . ASP C  1  476 ? -41.72476 -5.09425  21.69694  1.000 22.39290  ? 476  ASP C CA  1 
ATOM   11759 C  C   . ASP C  1  476 ? -41.64958 -5.12454  20.17454  1.000 26.86836  ? 476  ASP C C   1 
ATOM   11760 O  O   . ASP C  1  476 ? -42.45258 -4.45593  19.52186  1.000 29.04734  ? 476  ASP C O   1 
ATOM   11761 C  CB  . ASP C  1  476 ? -41.95486 -3.66949  22.20859  1.000 22.30512  ? 476  ASP C CB  1 
ATOM   11762 C  CG  . ASP C  1  476 ? -40.72634 -2.78603  22.09212  1.000 26.97013  ? 476  ASP C CG  1 
ATOM   11763 O  OD1 . ASP C  1  476 ? -39.69524 -3.23303  21.54034  1.000 21.48567  ? 476  ASP C OD1 1 
ATOM   11764 O  OD2 . ASP C  1  476 ? -40.79535 -1.62399  22.57869  1.000 25.12091  ? 476  ASP C OD2 1 
ATOM   11765 N  N   . ALA C  1  477 ? -40.72199 -5.88673  19.58900  1.000 16.10273  ? 477  ALA C N   1 
ATOM   11766 C  CA  . ALA C  1  477 ? -40.64257 -6.01451  18.14197  1.000 16.29512  ? 477  ALA C CA  1 
ATOM   11767 C  C   . ALA C  1  477 ? -41.21343 -7.36013  17.72589  1.000 19.24105  ? 477  ALA C C   1 
ATOM   11768 O  O   . ALA C  1  477 ? -40.79501 -8.40176  18.24084  1.000 18.15549  ? 477  ALA C O   1 
ATOM   11769 C  CB  . ALA C  1  477 ? -39.19224 -5.89317  17.66739  1.000 15.00801  ? 477  ALA C CB  1 
ATOM   11770 N  N   . GLY C  1  478 ? -42.17672 -7.34209  16.81389  1.000 20.80649  ? 478  GLY C N   1 
ATOM   11771 C  CA  . GLY C  1  478 ? -42.86603 -8.58006  16.50518  1.000 17.71054  ? 478  GLY C CA  1 
ATOM   11772 C  C   . GLY C  1  478 ? -42.83798 -8.99028  15.04670  1.000 19.39411  ? 478  GLY C C   1 
ATOM   11773 O  O   . GLY C  1  478 ? -41.79094 -8.93756  14.37494  1.000 17.55082  ? 478  GLY C O   1 
ATOM   11774 N  N   . LEU C  1  479 ? -44.00879 -9.40196  14.54405  1.000 15.19097  ? 479  LEU C N   1 
ATOM   11775 C  CA  . LEU C  1  479 ? -44.10506 -9.94376  13.19063  1.000 12.49456  ? 479  LEU C CA  1 
ATOM   11776 C  C   . LEU C  1  479 ? -43.72574 -8.91822  12.12762  1.000 15.87179  ? 479  LEU C C   1 
ATOM   11777 O  O   . LEU C  1  479 ? -43.28236 -9.29900  11.03295  1.000 16.64914  ? 479  LEU C O   1 
ATOM   11778 C  CB  . LEU C  1  479 ? -45.54012 -10.45612 12.96910  1.000 14.34247  ? 479  LEU C CB  1 
ATOM   11779 C  CG  . LEU C  1  479 ? -45.83479 -11.12814 11.63644  1.000 13.75647  ? 479  LEU C CG  1 
ATOM   11780 C  CD1 . LEU C  1  479 ? -45.06467 -12.45621 11.51474  1.000 17.51277  ? 479  LEU C CD1 1 
ATOM   11781 C  CD2 . LEU C  1  479 ? -47.35855 -11.38251 11.51692  1.000 16.90888  ? 479  LEU C CD2 1 
ATOM   11782 N  N   . ASP C  1  480 ? -43.83488 -7.62814  12.44046  1.000 13.51913  ? 480  ASP C N   1 
ATOM   11783 C  CA  . ASP C  1  480 ? -43.44539 -6.60074  11.48015  1.000 18.08457  ? 480  ASP C CA  1 
ATOM   11784 C  C   . ASP C  1  480 ? -41.94053 -6.64082  11.18966  1.000 16.73738  ? 480  ASP C C   1 
ATOM   11785 O  O   . ASP C  1  480 ? -41.52206 -6.42976  10.04060  1.000 15.21461  ? 480  ASP C O   1 
ATOM   11786 C  CB  . ASP C  1  480 ? -43.88721 -5.22912  11.99388  1.000 17.15187  ? 480  ASP C CB  1 
ATOM   11787 C  CG  . ASP C  1  480 ? -43.43192 -4.94486  13.43697  1.000 22.13983  ? 480  ASP C CG  1 
ATOM   11788 O  OD1 . ASP C  1  480 ? -43.32573 -5.86789  14.28577  1.000 23.44149  ? 480  ASP C OD1 1 
ATOM   11789 O  OD2 . ASP C  1  480 ? -43.18847 -3.75627  13.74101  1.000 25.42564  ? 480  ASP C OD2 1 
ATOM   11790 N  N   . VAL C  1  481 ? -41.10747 -6.92479  12.20629  1.000 13.59606  ? 481  VAL C N   1 
ATOM   11791 C  CA  . VAL C  1  481 ? -39.66692 -7.09434  11.94755  1.000 16.21242  ? 481  VAL C CA  1 
ATOM   11792 C  C   . VAL C  1  481 ? -39.41573 -8.31197  11.05667  1.000 18.18420  ? 481  VAL C C   1 
ATOM   11793 O  O   . VAL C  1  481 ? -38.65927 -8.24215  10.07576  1.000 15.59212  ? 481  VAL C O   1 
ATOM   11794 C  CB  . VAL C  1  481 ? -38.87733 -7.20930  13.26748  1.000 13.40383  ? 481  VAL C CB  1 
ATOM   11795 C  CG1 . VAL C  1  481 ? -37.41790 -7.60204  13.00721  1.000 16.11723  ? 481  VAL C CG1 1 
ATOM   11796 C  CG2 . VAL C  1  481 ? -38.94903 -5.90069  14.06423  1.000 15.07514  ? 481  VAL C CG2 1 
ATOM   11797 N  N   . LEU C  1  482 ? -40.01897 -9.45734  11.40120  1.000 15.32714  ? 482  LEU C N   1 
ATOM   11798 C  CA  . LEU C  1  482 ? -39.86133 -10.64590 10.55059  1.000 16.72252  ? 482  LEU C CA  1 
ATOM   11799 C  C   . LEU C  1  482 ? -40.27554 -10.35743 9.11019   1.000 14.85438  ? 482  LEU C C   1 
ATOM   11800 O  O   . LEU C  1  482 ? -39.58816 -10.75457 8.16140   1.000 15.05702  ? 482  LEU C O   1 
ATOM   11801 C  CB  . LEU C  1  482 ? -40.66491 -11.82771 11.11109  1.000 13.23288  ? 482  LEU C CB  1 
ATOM   11802 C  CG  . LEU C  1  482 ? -40.23560 -12.35184 12.48813  1.000 14.33727  ? 482  LEU C CG  1 
ATOM   11803 C  CD1 . LEU C  1  482 ? -41.30074 -13.22517 13.16978  1.000 18.31882  ? 482  LEU C CD1 1 
ATOM   11804 C  CD2 . LEU C  1  482 ? -38.90346 -13.10011 12.41120  1.000 16.71992  ? 482  LEU C CD2 1 
ATOM   11805 N  N   . LYS C  1  483 ? -41.42449 -9.71274  8.91881   1.000 16.12816  ? 483  LYS C N   1 
ATOM   11806 C  CA  . LYS C  1  483 ? -41.89485 -9.50303  7.55883   1.000 15.57230  ? 483  LYS C CA  1 
ATOM   11807 C  C   . LYS C  1  483 ? -40.95457 -8.58331  6.79965   1.000 15.82921  ? 483  LYS C C   1 
ATOM   11808 O  O   . LYS C  1  483 ? -40.67211 -8.81826  5.62606   1.000 13.67035  ? 483  LYS C O   1 
ATOM   11809 C  CB  . LYS C  1  483 ? -43.32033 -8.94247  7.56340   1.000 12.88704  ? 483  LYS C CB  1 
ATOM   11810 C  CG  . LYS C  1  483 ? -43.96309 -8.98107  6.18397   1.000 12.59677  ? 483  LYS C CG  1 
ATOM   11811 C  CD  . LYS C  1  483 ? -45.37896 -8.33050  6.19634   1.000 14.29848  ? 483  LYS C CD  1 
ATOM   11812 C  CE  . LYS C  1  483 ? -46.08350 -8.65047  4.82690   1.000 14.43912  ? 483  LYS C CE  1 
ATOM   11813 N  NZ  . LYS C  1  483 ? -47.49840 -8.16126  4.86797   1.000 18.40532  ? 483  LYS C NZ  1 
ATOM   11814 N  N   . GLN C  1  484 ? -40.42781 -7.55042  7.46957   1.000 15.32957  ? 484  GLN C N   1 
ATOM   11815 C  CA  . GLN C  1  484 ? -39.49610 -6.64953  6.80415   1.000 15.15047  ? 484  GLN C CA  1 
ATOM   11816 C  C   . GLN C  1  484 ? -38.22204 -7.37273  6.39836   1.000 14.05958  ? 484  GLN C C   1 
ATOM   11817 O  O   . GLN C  1  484 ? -37.70925 -7.17080  5.28703   1.000 16.67109  ? 484  GLN C O   1 
ATOM   11818 C  CB  . GLN C  1  484 ? -39.13952 -5.47490  7.70888   1.000 15.07852  ? 484  GLN C CB  1 
ATOM   11819 C  CG  . GLN C  1  484 ? -38.25079 -4.44139  6.99294   1.000 16.51695  ? 484  GLN C CG  1 
ATOM   11820 C  CD  . GLN C  1  484 ? -39.04177 -3.68596  5.94070   1.000 24.83686  ? 484  GLN C CD  1 
ATOM   11821 O  OE1 . GLN C  1  484 ? -40.09650 -3.13638  6.24139   1.000 22.76847  ? 484  GLN C OE1 1 
ATOM   11822 N  NE2 . GLN C  1  484 ? -38.56166 -3.68944  4.69534   1.000 21.49691  ? 484  GLN C NE2 1 
ATOM   11823 N  N   . LEU C  1  485 ? -37.67051 -8.19447  7.29692   1.000 15.01058  ? 485  LEU C N   1 
ATOM   11824 C  CA  . LEU C  1  485 ? -36.43818 -8.92039  6.96985   1.000 14.93132  ? 485  LEU C CA  1 
ATOM   11825 C  C   . LEU C  1  485 ? -36.65333 -9.90119  5.81680   1.000 15.60167  ? 485  LEU C C   1 
ATOM   11826 O  O   . LEU C  1  485 ? -35.77906 -10.06724 4.95052   1.000 14.70008  ? 485  LEU C O   1 
ATOM   11827 C  CB  . LEU C  1  485 ? -35.94298 -9.65694  8.21049   1.000 15.81919  ? 485  LEU C CB  1 
ATOM   11828 C  CG  . LEU C  1  485 ? -35.41894 -8.74020  9.32567   1.000 14.57396  ? 485  LEU C CG  1 
ATOM   11829 C  CD1 . LEU C  1  485 ? -35.07710 -9.60747  10.46472  1.000 15.38560  ? 485  LEU C CD1 1 
ATOM   11830 C  CD2 . LEU C  1  485 ? -34.16979 -7.94305  8.87621   1.000 15.61533  ? 485  LEU C CD2 1 
ATOM   11831 N  N   . VAL C  1  486 ? -37.81249 -10.55819 5.79376   1.000 14.03664  ? 486  VAL C N   1 
ATOM   11832 C  CA  . VAL C  1  486 ? -38.16925 -11.46023 4.69112   1.000 13.91906  ? 486  VAL C CA  1 
ATOM   11833 C  C   . VAL C  1  486 ? -38.27993 -10.69098 3.37556   1.000 15.70529  ? 486  VAL C C   1 
ATOM   11834 O  O   . VAL C  1  486 ? -37.69280 -11.08402 2.36060   1.000 15.95625  ? 486  VAL C O   1 
ATOM   11835 C  CB  . VAL C  1  486 ? -39.48280 -12.20248 5.02468   1.000 13.83302  ? 486  VAL C CB  1 
ATOM   11836 C  CG1 . VAL C  1  486 ? -40.03426 -12.95642 3.79345   1.000 11.95315  ? 486  VAL C CG1 1 
ATOM   11837 C  CG2 . VAL C  1  486 ? -39.25418 -13.16993 6.22498   1.000 13.30798  ? 486  VAL C CG2 1 
ATOM   11838 N  N   . TRP C  1  487 ? -39.01018 -9.57312  3.37006   1.000 13.61017  ? 487  TRP C N   1 
ATOM   11839 C  CA  . TRP C  1  487 ? -39.10065 -8.78197  2.13712   1.000 17.20036  ? 487  TRP C CA  1 
ATOM   11840 C  C   . TRP C  1  487 ? -37.73920 -8.20118  1.73215   1.000 17.23522  ? 487  TRP C C   1 
ATOM   11841 O  O   . TRP C  1  487 ? -37.42420 -8.11782  0.53810   1.000 15.34485  ? 487  TRP C O   1 
ATOM   11842 C  CB  . TRP C  1  487 ? -40.14487 -7.66644  2.29049   1.000 16.11559  ? 487  TRP C CB  1 
ATOM   11843 C  CG  . TRP C  1  487 ? -41.44229 -7.94116  1.54405   1.000 17.55243  ? 487  TRP C CG  1 
ATOM   11844 C  CD1 . TRP C  1  487 ? -41.88386 -7.30283  0.38902   1.000 20.49825  ? 487  TRP C CD1 1 
ATOM   11845 C  CD2 . TRP C  1  487 ? -42.42899 -8.95177  1.83867   1.000 18.58157  ? 487  TRP C CD2 1 
ATOM   11846 N  NE1 . TRP C  1  487 ? -43.09498 -7.84297  -0.01653  1.000 20.30449  ? 487  TRP C NE1 1 
ATOM   11847 C  CE2 . TRP C  1  487 ? -43.44714 -8.84753  0.85353   1.000 20.40891  ? 487  TRP C CE2 1 
ATOM   11848 C  CE3 . TRP C  1  487 ? -42.56167 -9.92145  2.84459   1.000 19.06353  ? 487  TRP C CE3 1 
ATOM   11849 C  CZ2 . TRP C  1  487 ? -44.57452 -9.68039  0.84805   1.000 20.56662  ? 487  TRP C CZ2 1 
ATOM   11850 C  CZ3 . TRP C  1  487 ? -43.69718 -10.75126 2.84180   1.000 19.49315  ? 487  TRP C CZ3 1 
ATOM   11851 C  CH2 . TRP C  1  487 ? -44.68818 -10.61720 1.85062   1.000 18.24311  ? 487  TRP C CH2 1 
ATOM   11852 N  N   . ASN C  1  488 ? -36.93002 -7.78205  2.70979   1.000 15.87059  ? 488  ASN C N   1 
ATOM   11853 C  CA  . ASN C  1  488 ? -35.59003 -7.28913  2.41141   1.000 15.33665  ? 488  ASN C CA  1 
ATOM   11854 C  C   . ASN C  1  488 ? -34.77504 -8.30530  1.62096   1.000 14.83317  ? 488  ASN C C   1 
ATOM   11855 O  O   . ASN C  1  488 ? -33.96195 -7.92287  0.76759   1.000 15.03410  ? 488  ASN C O   1 
ATOM   11856 C  CB  . ASN C  1  488 ? -34.83705 -6.96931  3.71147   1.000 16.10966  ? 488  ASN C CB  1 
ATOM   11857 C  CG  . ASN C  1  488 ? -35.25295 -5.65379  4.32873   1.000 14.46657  ? 488  ASN C CG  1 
ATOM   11858 O  OD1 . ASN C  1  488 ? -36.14927 -4.97439  3.82723   1.000 16.02142  ? 488  ASN C OD1 1 
ATOM   11859 N  ND2 . ASN C  1  488 ? -34.61928 -5.29715  5.45515   1.000 14.75414  ? 488  ASN C ND2 1 
ATOM   11860 N  N   . SER C  1  489 ? -34.91039 -9.59621  1.94689   1.000 12.02786  ? 489  SER C N   1 
ATOM   11861 C  CA  . SER C  1  489 ? -34.08436 -10.60812 1.29054   1.000 15.07612  ? 489  SER C CA  1 
ATOM   11862 C  C   . SER C  1  489 ? -34.39272 -10.73242 -0.20282  1.000 18.41350  ? 489  SER C C   1 
ATOM   11863 O  O   . SER C  1  489 ? -33.52125 -11.14859 -0.97139  1.000 17.67357  ? 489  SER C O   1 
ATOM   11864 C  CB  . SER C  1  489 ? -34.25867 -11.96724 1.97172   1.000 16.06585  ? 489  SER C CB  1 
ATOM   11865 O  OG  . SER C  1  489 ? -35.50760 -12.55272 1.62268   1.000 16.56043  ? 489  SER C OG  1 
ATOM   11866 N  N   . ILE C  1  490 ? -35.59696 -10.36248 -0.63959  1.000 14.70877  ? 490  ILE C N   1 
ATOM   11867 C  CA  . ILE C  1  490 ? -35.87792 -10.24320 -2.07587  1.000 14.39501  ? 490  ILE C CA  1 
ATOM   11868 C  C   . ILE C  1  490 ? -35.55216 -8.85192  -2.58724  1.000 14.57124  ? 490  ILE C C   1 
ATOM   11869 O  O   . ILE C  1  490 ? -34.94227 -8.70089  -3.64523  1.000 17.01145  ? 490  ILE C O   1 
ATOM   11870 C  CB  . ILE C  1  490 ? -37.35808 -10.59890 -2.35221  1.000 15.99444  ? 490  ILE C CB  1 
ATOM   11871 C  CG1 . ILE C  1  490 ? -37.67441 -12.01993 -1.85102  1.000 16.57909  ? 490  ILE C CG1 1 
ATOM   11872 C  CG2 . ILE C  1  490 ? -37.69520 -10.36994 -3.86239  1.000 17.18520  ? 490  ILE C CG2 1 
ATOM   11873 C  CD1 . ILE C  1  490 ? -36.86365 -13.10771 -2.48788  1.000 19.16032  ? 490  ILE C CD1 1 
ATOM   11874 N  N   . GLN C  1  491 ? -35.94312 -7.80035  -1.86264  1.000 18.53324  ? 491  GLN C N   1 
ATOM   11875 C  CA  . GLN C  1  491 ? -35.75808 -6.46070  -2.40633  1.000 16.45913  ? 491  GLN C CA  1 
ATOM   11876 C  C   . GLN C  1  491 ? -34.28352 -6.10352  -2.56681  1.000 19.29126  ? 491  GLN C C   1 
ATOM   11877 O  O   . GLN C  1  491 ? -33.94971 -5.34917  -3.47191  1.000 17.24695  ? 491  GLN C O   1 
ATOM   11878 C  CB  . GLN C  1  491 ? -36.43373 -5.40546  -1.52636  1.000 17.60033  ? 491  GLN C CB  1 
ATOM   11879 C  CG  . GLN C  1  491 ? -37.91789 -5.58242  -1.38330  1.000 31.56556  ? 491  GLN C CG  1 
ATOM   11880 C  CD  . GLN C  1  491 ? -38.69027 -4.96306  -2.52274  1.000 43.26309  ? 491  GLN C CD  1 
ATOM   11881 O  OE1 . GLN C  1  491 ? -38.18351 -4.82554  -3.65122  1.000 30.95182  ? 491  GLN C OE1 1 
ATOM   11882 N  NE2 . GLN C  1  491 ? -39.93267 -4.57492  -2.23339  1.000 38.42122  ? 491  GLN C NE2 1 
ATOM   11883 N  N   . TYR C  1  492 ? -33.39957 -6.60330  -1.69528  1.000 16.34070  ? 492  TYR C N   1 
ATOM   11884 C  CA  . TYR C  1  492 ? -31.96132 -6.37088  -1.82260  1.000 15.20459  ? 492  TYR C CA  1 
ATOM   11885 C  C   . TYR C  1  492 ? -31.21690 -7.53920  -2.44802  1.000 14.88501  ? 492  TYR C C   1 
ATOM   11886 O  O   . TYR C  1  492 ? -29.97774 -7.54755  -2.44099  1.000 16.55962  ? 492  TYR C O   1 
ATOM   11887 C  CB  . TYR C  1  492 ? -31.33392 -6.05144  -0.46290  1.000 15.41860  ? 492  TYR C CB  1 
ATOM   11888 C  CG  . TYR C  1  492 ? -31.87788 -4.77378  0.11064   1.000 17.91894  ? 492  TYR C CG  1 
ATOM   11889 C  CD1 . TYR C  1  492 ? -31.33505 -3.53652  -0.25293  1.000 19.71820  ? 492  TYR C CD1 1 
ATOM   11890 C  CD2 . TYR C  1  492 ? -32.97982 -4.79237  0.95859   1.000 20.37301  ? 492  TYR C CD2 1 
ATOM   11891 C  CE1 . TYR C  1  492 ? -31.83632 -2.35184  0.25663   1.000 19.01417  ? 492  TYR C CE1 1 
ATOM   11892 C  CE2 . TYR C  1  492 ? -33.51039 -3.61082  1.47259   1.000 19.89783  ? 492  TYR C CE2 1 
ATOM   11893 C  CZ  . TYR C  1  492 ? -32.94384 -2.39646  1.10970   1.000 18.95931  ? 492  TYR C CZ  1 
ATOM   11894 O  OH  . TYR C  1  492 ? -33.47510 -1.23618  1.61118   1.000 19.30077  ? 492  TYR C OH  1 
ATOM   11895 N  N   . SER C  1  493 ? -31.93307 -8.52375  -2.97517  1.000 15.67541  ? 493  SER C N   1 
ATOM   11896 C  CA  . SER C  1  493 ? -31.31288 -9.51910  -3.82695  1.000 16.20338  ? 493  SER C CA  1 
ATOM   11897 C  C   . SER C  1  493 ? -30.80707 -8.84702  -5.10231  1.000 18.57113  ? 493  SER C C   1 
ATOM   11898 O  O   . SER C  1  493 ? -31.04681 -7.66030  -5.34138  1.000 19.16300  ? 493  SER C O   1 
ATOM   11899 C  CB  . SER C  1  493 ? -32.30289 -10.62329 -4.20289  1.000 17.84008  ? 493  SER C CB  1 
ATOM   11900 O  OG  . SER C  1  493 ? -33.20386 -10.18164 -5.23135  1.000 16.46252  ? 493  SER C OG  1 
ATOM   11901 N  N   . SER C  1  494 ? -30.08833 -9.62341  -5.92769  1.000 14.56776  ? 494  SER C N   1 
ATOM   11902 C  CA  . SER C  1  494 ? -29.61242 -9.13262  -7.21709  1.000 15.76158  ? 494  SER C CA  1 
ATOM   11903 C  C   . SER C  1  494 ? -30.51118 -9.54447  -8.37048  1.000 22.02673  ? 494  SER C C   1 
ATOM   11904 O  O   . SER C  1  494 ? -30.07982 -9.55424  -9.52840  1.000 19.78854  ? 494  SER C O   1 
ATOM   11905 C  CB  . SER C  1  494 ? -28.18266 -9.59747  -7.45406  1.000 19.32486  ? 494  SER C CB  1 
ATOM   11906 O  OG  . SER C  1  494 ? -27.39207 -8.97557  -6.45211  1.000 25.41146  ? 494  SER C OG  1 
ATOM   11907 N  N   . MET C  1  495 ? -31.75517 -9.87131  -8.08774  1.000 20.13900  ? 495  MET C N   1 
ATOM   11908 C  CA  . MET C  1  495 ? -32.69490 -10.08269 -9.17242  1.000 19.10659  ? 495  MET C CA  1 
ATOM   11909 C  C   . MET C  1  495 ? -32.89005 -8.78330  -9.94692  1.000 21.44101  ? 495  MET C C   1 
ATOM   11910 O  O   . MET C  1  495 ? -32.74224 -7.68549  -9.39962  1.000 21.71303  ? 495  MET C O   1 
ATOM   11911 C  CB  . MET C  1  495 ? -34.02494 -10.56088 -8.60571  1.000 19.08461  ? 495  MET C CB  1 
ATOM   11912 C  CG  . MET C  1  495 ? -34.02571 -11.95731 -8.05986  1.000 18.36571  ? 495  MET C CG  1 
ATOM   11913 S  SD  . MET C  1  495 ? -35.70761 -12.22205 -7.41844  1.000 24.32343  ? 495  MET C SD  1 
ATOM   11914 C  CE  . MET C  1  495 ? -35.48750 -13.68524 -6.44848  1.000 25.14569  ? 495  MET C CE  1 
ATOM   11915 N  N   . ASN C  1  496 ? -33.19676 -8.90472  -11.24345 1.000 21.62177  ? 496  ASN C N   1 
ATOM   11916 C  CA  . ASN C  1  496 ? -33.54671 -7.71222  -12.00110 1.000 26.81021  ? 496  ASN C CA  1 
ATOM   11917 C  C   . ASN C  1  496 ? -34.99207 -7.32882  -11.67085 1.000 28.68132  ? 496  ASN C C   1 
ATOM   11918 O  O   . ASN C  1  496 ? -35.67985 -8.01751  -10.91204 1.000 22.01758  ? 496  ASN C O   1 
ATOM   11919 C  CB  . ASN C  1  496 ? -33.29924 -7.93062  -13.50515 1.000 26.63302  ? 496  ASN C CB  1 
ATOM   11920 C  CG  . ASN C  1  496 ? -34.26502 -8.94662  -14.14932 1.000 26.56182  ? 496  ASN C CG  1 
ATOM   11921 O  OD1 . ASN C  1  496 ? -35.43018 -9.04481  -13.77402 1.000 26.45940  ? 496  ASN C OD1 1 
ATOM   11922 N  ND2 . ASN C  1  496 ? -33.78232 -9.67278  -15.15488 1.000 31.69137  ? 496  ASN C ND2 1 
ATOM   11923 N  N   . ALA C  1  497 ? -35.46064 -6.21786  -12.24413 1.000 27.32474  ? 497  ALA C N   1 
ATOM   11924 C  CA  . ALA C  1  497 ? -36.76555 -5.67486  -11.86986 1.000 34.90550  ? 497  ALA C CA  1 
ATOM   11925 C  C   . ALA C  1  497 ? -37.89291 -6.66316  -12.14582 1.000 26.61713  ? 497  ALA C C   1 
ATOM   11926 O  O   . ALA C  1  497 ? -38.79197 -6.83251  -11.31445 1.000 28.72763  ? 497  ALA C O   1 
ATOM   11927 C  CB  . ALA C  1  497 ? -37.01506 -4.36163  -12.60608 1.000 43.39533  ? 497  ALA C CB  1 
ATOM   11928 N  N   . THR C  1  498 ? -37.86248 -7.32752  -13.30252 1.000 29.77571  ? 498  THR C N   1 
ATOM   11929 C  CA  . THR C  1  498 ? -38.90618 -8.29232  -13.63984 1.000 31.73291  ? 498  THR C CA  1 
ATOM   11930 C  C   . THR C  1  498 ? -38.86701 -9.51510  -12.72795 1.000 28.77854  ? 498  THR C C   1 
ATOM   11931 O  O   . THR C  1  498 ? -39.91730 -10.00710 -12.28871 1.000 26.02258  ? 498  THR C O   1 
ATOM   11932 C  CB  . THR C  1  498 ? -38.75746 -8.70698  -15.09869 1.000 37.54602  ? 498  THR C CB  1 
ATOM   11933 O  OG1 . THR C  1  498 ? -38.98582 -7.55709  -15.91389 1.000 37.04509  ? 498  THR C OG1 1 
ATOM   11934 C  CG2 . THR C  1  498 ? -39.75381 -9.83011  -15.47166 1.000 33.52664  ? 498  THR C CG2 1 
ATOM   11935 N  N   . GLU C  1  499 ? -37.66830 -10.03090 -12.44898 1.000 23.57142  ? 499  GLU C N   1 
ATOM   11936 C  CA  . GLU C  1  499 ? -37.54343 -11.15662 -11.52099 1.000 22.45164  ? 499  GLU C CA  1 
ATOM   11937 C  C   . GLU C  1  499 ? -38.06035 -10.79656 -10.13759 1.000 17.83755  ? 499  GLU C C   1 
ATOM   11938 O  O   . GLU C  1  499 ? -38.74575 -11.60578 -9.50159  1.000 22.47669  ? 499  GLU C O   1 
ATOM   11939 C  CB  . GLU C  1  499 ? -36.08113 -11.60063 -11.42071 1.000 21.81380  ? 499  GLU C CB  1 
ATOM   11940 C  CG  . GLU C  1  499 ? -35.53106 -12.24492 -12.66279 1.000 24.22733  ? 499  GLU C CG  1 
ATOM   11941 C  CD  . GLU C  1  499 ? -34.03789 -12.50987 -12.51326 1.000 26.70234  ? 499  GLU C CD  1 
ATOM   11942 O  OE1 . GLU C  1  499 ? -33.29906 -11.55628 -12.19349 1.000 24.92357  ? 499  GLU C OE1 1 
ATOM   11943 O  OE2 . GLU C  1  499 ? -33.62459 -13.66115 -12.71102 1.000 32.58184  ? 499  GLU C OE2 1 
ATOM   11944 N  N   . LYS C  1  500 ? -37.70741 -9.60795  -9.63442  1.000 22.18070  ? 500  LYS C N   1 
ATOM   11945 C  CA  . LYS C  1  500 ? -38.16301 -9.20176  -8.30266  1.000 23.30687  ? 500  LYS C CA  1 
ATOM   11946 C  C   . LYS C  1  500 ? -39.68202 -9.14130  -8.23650  1.000 22.60826  ? 500  LYS C C   1 
ATOM   11947 O  O   . LYS C  1  500 ? -40.29714 -9.62704  -7.28040  1.000 20.00220  ? 500  LYS C O   1 
ATOM   11948 C  CB  . LYS C  1  500 ? -37.59359 -7.83330  -7.92927  1.000 26.74146  ? 500  LYS C CB  1 
ATOM   11949 C  CG  . LYS C  1  500 ? -36.43856 -7.85229  -6.96112  1.000 33.11994  ? 500  LYS C CG  1 
ATOM   11950 C  CD  . LYS C  1  500 ? -36.01628 -6.43395  -6.60126  1.000 27.62484  ? 500  LYS C CD  1 
ATOM   11951 C  CE  . LYS C  1  500 ? -34.50332 -6.31697  -6.56972  1.000 25.49380  ? 500  LYS C CE  1 
ATOM   11952 N  NZ  . LYS C  1  500 ? -34.10688 -4.91909  -6.26912  1.000 30.10450  ? 500  LYS C NZ  1 
ATOM   11953 N  N   . LYS C  1  501 ? -40.30638 -8.52573  -9.24663  1.000 24.04864  ? 501  LYS C N   1 
ATOM   11954 C  CA  . LYS C  1  501 ? -41.76384 -8.46288  -9.27532  1.000 22.57981  ? 501  LYS C CA  1 
ATOM   11955 C  C   . LYS C  1  501 ? -42.35933 -9.86217  -9.23958  1.000 20.64671  ? 501  LYS C C   1 
ATOM   11956 O  O   . LYS C  1  501 ? -43.28772 -10.13800 -8.47152  1.000 20.29801  ? 501  LYS C O   1 
ATOM   11957 C  CB  . LYS C  1  501 ? -42.23118 -7.69078  -10.51884 1.000 29.04237  ? 501  LYS C CB  1 
ATOM   11958 C  CG  . LYS C  1  501 ? -43.69030 -7.23539  -10.46068 1.000 43.57108  ? 501  LYS C CG  1 
ATOM   11959 C  CD  . LYS C  1  501 ? -43.99238 -6.10275  -11.45333 1.000 48.56371  ? 501  LYS C CD  1 
ATOM   11960 C  CE  . LYS C  1  501 ? -45.50222 -5.80445  -11.53605 1.000 65.78827  ? 501  LYS C CE  1 
ATOM   11961 N  NZ  . LYS C  1  501 ? -46.13516 -5.32471  -10.25608 1.000 54.30436  ? 501  LYS C NZ  1 
ATOM   11962 N  N   . THR C  1  502 ? -41.81196 -10.77231 -10.04226 1.000 21.82719  ? 502  THR C N   1 
ATOM   11963 C  CA  . THR C  1  502 ? -42.29575 -12.15068 -10.05415 1.000 20.40914  ? 502  THR C CA  1 
ATOM   11964 C  C   . THR C  1  502 ? -42.07845 -12.83359 -8.70793  1.000 20.99282  ? 502  THR C C   1 
ATOM   11965 O  O   . THR C  1  502 ? -42.96825 -13.53119 -8.19153  1.000 18.66206  ? 502  THR C O   1 
ATOM   11966 C  CB  . THR C  1  502 ? -41.59255 -12.92996 -11.17024 1.000 24.11631  ? 502  THR C CB  1 
ATOM   11967 O  OG1 . THR C  1  502 ? -41.90111 -12.33210 -12.43458 1.000 24.41327  ? 502  THR C OG1 1 
ATOM   11968 C  CG2 . THR C  1  502 ? -42.05099 -14.35218 -11.18689 1.000 21.91096  ? 502  THR C CG2 1 
ATOM   11969 N  N   . ALA C  1  503 ? -40.88750 -12.66634 -8.13381  1.000 17.48659  ? 503  ALA C N   1 
ATOM   11970 C  CA  . ALA C  1  503 ? -40.59140 -13.33090 -6.85979  1.000 19.94629  ? 503  ALA C CA  1 
ATOM   11971 C  C   . ALA C  1  503 ? -41.48323 -12.81178 -5.73206  1.000 19.35604  ? 503  ALA C C   1 
ATOM   11972 O  O   . ALA C  1  503 ? -41.91290 -13.57968 -4.86380  1.000 19.63430  ? 503  ALA C O   1 
ATOM   11973 C  CB  . ALA C  1  503 ? -39.11854 -13.13981 -6.50082  1.000 20.24747  ? 503  ALA C CB  1 
ATOM   11974 N  N   . LEU C  1  504 ? -41.75417 -11.50795 -5.71711  1.000 18.59227  ? 504  LEU C N   1 
ATOM   11975 C  CA  . LEU C  1  504 ? -42.58912 -10.92189 -4.66620  1.000 17.96452  ? 504  LEU C CA  1 
ATOM   11976 C  C   . LEU C  1  504 ? -44.04716 -11.35482 -4.76938  1.000 25.35133  ? 504  LEU C C   1 
ATOM   11977 O  O   . LEU C  1  504 ? -44.73339 -11.48018 -3.74142  1.000 19.26170  ? 504  LEU C O   1 
ATOM   11978 C  CB  . LEU C  1  504 ? -42.48819 -9.40446  -4.72035  1.000 20.27082  ? 504  LEU C CB  1 
ATOM   11979 C  CG  . LEU C  1  504 ? -41.15194 -8.85781  -4.18318  1.000 23.52641  ? 504  LEU C CG  1 
ATOM   11980 C  CD1 . LEU C  1  504 ? -41.15631 -7.35555  -4.33029  1.000 23.07597  ? 504  LEU C CD1 1 
ATOM   11981 C  CD2 . LEU C  1  504 ? -40.93822 -9.24649  -2.69101  1.000 22.75126  ? 504  LEU C CD2 1 
ATOM   11982 N  N   . LYS C  1  505 ? -44.53784 -11.57197 -5.99448  1.000 23.26218  ? 505  LYS C N   1 
ATOM   11983 C  CA  . LYS C  1  505 ? -45.86901 -12.13456 -6.16332  1.000 21.76630  ? 505  LYS C CA  1 
ATOM   11984 C  C   . LYS C  1  505 ? -45.94686 -13.53002 -5.55354  1.000 24.44248  ? 505  LYS C C   1 
ATOM   11985 O  O   . LYS C  1  505 ? -46.92325 -13.87284 -4.86814  1.000 22.60298  ? 505  LYS C O   1 
ATOM   11986 C  CB  . LYS C  1  505 ? -46.21471 -12.15229 -7.65568  1.000 26.26512  ? 505  LYS C CB  1 
ATOM   11987 C  CG  . LYS C  1  505 ? -47.65621 -12.42086 -8.02175  1.000 37.83338  ? 505  LYS C CG  1 
ATOM   11988 C  CD  . LYS C  1  505 ? -47.84930 -12.09740 -9.51380  1.000 44.54721  ? 505  LYS C CD  1 
ATOM   11989 C  CE  . LYS C  1  505 ? -48.92989 -12.94760 -10.18081 1.000 58.78784  ? 505  LYS C CE  1 
ATOM   11990 N  NZ  . LYS C  1  505 ? -48.75741 -12.94849 -11.68145 1.000 50.40453  ? 505  LYS C NZ  1 
ATOM   11991 N  N   . LEU C  1  506 ? -44.92580 -14.34821 -5.79784  1.000 17.63107  ? 506  LEU C N   1 
ATOM   11992 C  CA  . LEU C  1  506 ? -44.88280 -15.67771 -5.21103  1.000 23.63682  ? 506  LEU C CA  1 
ATOM   11993 C  C   . LEU C  1  506 ? -44.73066 -15.60869 -3.68852  1.000 26.23653  ? 506  LEU C C   1 
ATOM   11994 O  O   . LEU C  1  506 ? -45.40281 -16.34844 -2.95407  1.000 18.88686  ? 506  LEU C O   1 
ATOM   11995 C  CB  . LEU C  1  506 ? -43.74028 -16.45214 -5.86336  1.000 19.05960  ? 506  LEU C CB  1 
ATOM   11996 C  CG  . LEU C  1  506 ? -43.35517 -17.84730 -5.39867  1.000 29.69375  ? 506  LEU C CG  1 
ATOM   11997 C  CD1 . LEU C  1  506 ? -44.52394 -18.82482 -5.54225  1.000 33.33713  ? 506  LEU C CD1 1 
ATOM   11998 C  CD2 . LEU C  1  506 ? -42.14427 -18.33151 -6.20510  1.000 34.40061  ? 506  LEU C CD2 1 
ATOM   11999 N  N   . LEU C  1  507 ? -43.84855 -14.72486 -3.20300  1.000 19.89554  ? 507  LEU C N   1 
ATOM   12000 C  CA  . LEU C  1  507 ? -43.66929 -14.53226 -1.76046  1.000 21.53682  ? 507  LEU C CA  1 
ATOM   12001 C  C   . LEU C  1  507 ? -44.98092 -14.12862 -1.09234  1.000 23.06644  ? 507  LEU C C   1 
ATOM   12002 O  O   . LEU C  1  507 ? -45.34731 -14.67499 -0.04803  1.000 20.13639  ? 507  LEU C O   1 
ATOM   12003 C  CB  . LEU C  1  507 ? -42.59171 -13.46792 -1.50517  1.000 15.25020  ? 507  LEU C CB  1 
ATOM   12004 C  CG  . LEU C  1  507 ? -42.35366 -13.10951 -0.03015  1.000 17.56590  ? 507  LEU C CG  1 
ATOM   12005 C  CD1 . LEU C  1  507 ? -41.96532 -14.33385 0.77603   1.000 17.24867  ? 507  LEU C CD1 1 
ATOM   12006 C  CD2 . LEU C  1  507 ? -41.25869 -12.01697 0.10769   1.000 17.91413  ? 507  LEU C CD2 1 
ATOM   12007 N  N   . GLN C  1  508 ? -45.69650 -13.16332 -1.67775  1.000 22.96760  ? 508  GLN C N   1 
ATOM   12008 C  CA  . GLN C  1  508 ? -46.94383 -12.70973 -1.07262  1.000 24.11627  ? 508  GLN C CA  1 
ATOM   12009 C  C   . GLN C  1  508 ? -47.91673 -13.86314 -0.91488  1.000 24.27426  ? 508  GLN C C   1 
ATOM   12010 O  O   . GLN C  1  508 ? -48.61040 -13.96574 0.10467   1.000 23.20400  ? 508  GLN C O   1 
ATOM   12011 C  CB  . GLN C  1  508 ? -47.58908 -11.60480 -1.91086  1.000 24.08511  ? 508  GLN C CB  1 
ATOM   12012 C  CG  . GLN C  1  508 ? -48.86651 -11.05346 -1.25887  1.000 26.14244  ? 508  GLN C CG  1 
ATOM   12013 C  CD  . GLN C  1  508 ? -48.54393 -10.23834 -0.02655  1.000 24.30300  ? 508  GLN C CD  1 
ATOM   12014 O  OE1 . GLN C  1  508 ? -47.83968 -9.23209  -0.12207  1.000 26.77821  ? 508  GLN C OE1 1 
ATOM   12015 N  NE2 . GLN C  1  508 ? -49.04024 -10.67074 1.14879   1.000 26.59603  ? 508  GLN C NE2 1 
ATOM   12016 N  N   . ALA C  1  509 ? -48.00553 -14.72707 -1.93331  1.000 24.85744  ? 509  ALA C N   1 
ATOM   12017 C  CA  . ALA C  1  509 ? -48.90223 -15.87431 -1.85481  1.000 27.96453  ? 509  ALA C CA  1 
ATOM   12018 C  C   . ALA C  1  509 ? -48.49024 -16.82277 -0.73645  1.000 25.53543  ? 509  ALA C C   1 
ATOM   12019 O  O   . ALA C  1  509 ? -49.33102 -17.27197 0.04342   1.000 22.79994  ? 509  ALA C O   1 
ATOM   12020 C  CB  . ALA C  1  509 ? -48.93422 -16.61042 -3.19503  1.000 25.45823  ? 509  ALA C CB  1 
ATOM   12021 N  N   . LYS C  1  510 ? -47.20053 -17.18148 -0.68055  1.000 23.18246  ? 510  LYS C N   1 
ATOM   12022 C  CA  . LYS C  1  510 ? -46.69188 -18.00364 0.41631   1.000 20.32122  ? 510  LYS C CA  1 
ATOM   12023 C  C   . LYS C  1  510 ? -46.96677 -17.34114 1.76330   1.000 24.24771  ? 510  LYS C C   1 
ATOM   12024 O  O   . LYS C  1  510 ? -47.32215 -18.00969 2.73338   1.000 19.52700  ? 510  LYS C O   1 
ATOM   12025 C  CB  . LYS C  1  510 ? -45.17838 -18.22192 0.27259   1.000 17.90965  ? 510  LYS C CB  1 
ATOM   12026 C  CG  . LYS C  1  510 ? -44.69411 -18.97026 -0.98539  1.000 27.42263  ? 510  LYS C CG  1 
ATOM   12027 C  CD  . LYS C  1  510 ? -43.12661 -18.99392 -1.00065  1.000 23.55343  ? 510  LYS C CD  1 
ATOM   12028 C  CE  . LYS C  1  510 ? -42.57243 -19.59375 -2.29538  1.000 23.46176  ? 510  LYS C CE  1 
ATOM   12029 N  NZ  . LYS C  1  510 ? -42.88951 -21.05763 -2.38665  1.000 28.87975  ? 510  LYS C NZ  1 
ATOM   12030 N  N   . TRP C  1  511 ? -46.79534 -16.02730 1.83763   1.000 17.72867  ? 511  TRP C N   1 
ATOM   12031 C  CA  . TRP C  1  511 ? -47.00094 -15.33448 3.10373   1.000 16.92176  ? 511  TRP C CA  1 
ATOM   12032 C  C   . TRP C  1  511 ? -48.46186 -15.42080 3.54024   1.000 22.64161  ? 511  TRP C C   1 
ATOM   12033 O  O   . TRP C  1  511 ? -48.75795 -15.77113 4.68988   1.000 18.92881  ? 511  TRP C O   1 
ATOM   12034 C  CB  . TRP C  1  511 ? -46.56155 -13.87727 2.96956   1.000 16.56765  ? 511  TRP C CB  1 
ATOM   12035 C  CG  . TRP C  1  511 ? -46.68157 -13.11370 4.27272   1.000 17.06160  ? 511  TRP C CG  1 
ATOM   12036 C  CD1 . TRP C  1  511 ? -47.75225 -12.37002 4.69092   1.000 18.71577  ? 511  TRP C CD1 1 
ATOM   12037 C  CD2 . TRP C  1  511 ? -45.70536 -13.04514 5.32551   1.000 17.98845  ? 511  TRP C CD2 1 
ATOM   12038 N  NE1 . TRP C  1  511 ? -47.50449 -11.83311 5.93787   1.000 16.98920  ? 511  TRP C NE1 1 
ATOM   12039 C  CE2 . TRP C  1  511 ? -46.25354 -12.23322 6.35036   1.000 15.79958  ? 511  TRP C CE2 1 
ATOM   12040 C  CE3 . TRP C  1  511 ? -44.41559 -13.57790 5.49679   1.000 16.03484  ? 511  TRP C CE3 1 
ATOM   12041 C  CZ2 . TRP C  1  511 ? -45.57257 -11.95970 7.52731   1.000 17.30681  ? 511  TRP C CZ2 1 
ATOM   12042 C  CZ3 . TRP C  1  511 ? -43.73064 -13.29562 6.67616   1.000 18.76119  ? 511  TRP C CZ3 1 
ATOM   12043 C  CH2 . TRP C  1  511 ? -44.30305 -12.49952 7.66931   1.000 17.53636  ? 511  TRP C CH2 1 
ATOM   12044 N  N   . ASN C  1  512 ? -49.38890 -15.13782 2.62200   1.000 22.56669  ? 512  ASN C N   1 
ATOM   12045 C  CA  . ASN C  1  512 ? -50.81486 -15.20126 2.96115   1.000 22.50015  ? 512  ASN C CA  1 
ATOM   12046 C  C   . ASN C  1  512 ? -51.20753 -16.59084 3.44447   1.000 23.92278  ? 512  ASN C C   1 
ATOM   12047 O  O   . ASN C  1  512 ? -51.94446 -16.72706 4.43037   1.000 25.70214  ? 512  ASN C O   1 
ATOM   12048 C  CB  . ASN C  1  512 ? -51.66594 -14.81244 1.74850   1.000 27.66266  ? 512  ASN C CB  1 
ATOM   12049 C  CG  . ASN C  1  512 ? -51.56371 -13.34044 1.39130   1.000 26.00590  ? 512  ASN C CG  1 
ATOM   12050 O  OD1 . ASN C  1  512 ? -51.18690 -12.49910 2.21311   1.000 31.04277  ? 512  ASN C OD1 1 
ATOM   12051 N  ND2 . ASN C  1  512 ? -51.93433 -13.01770 0.15873   1.000 38.28836  ? 512  ASN C ND2 1 
ATOM   12052 N  N   . ASN C  1  513 ? -50.74902 -17.63432 2.74395   1.000 23.74508  ? 513  ASN C N   1 
ATOM   12053 C  CA  . ASN C  1  513 ? -51.00096 -18.99909 3.19965   1.000 24.59627  ? 513  ASN C CA  1 
ATOM   12054 C  C   . ASN C  1  513 ? -50.42050 -19.24051 4.58581   1.000 25.28519  ? 513  ASN C C   1 
ATOM   12055 O  O   . ASN C  1  513 ? -51.04593 -19.90631 5.40986   1.000 19.60451  ? 513  ASN C O   1 
ATOM   12056 C  CB  . ASN C  1  513 ? -50.40788 -20.02183 2.22742   1.000 27.00367  ? 513  ASN C CB  1 
ATOM   12057 C  CG  . ASN C  1  513 ? -51.11627 -20.03883 0.88378   1.000 33.10783  ? 513  ASN C CG  1 
ATOM   12058 O  OD1 . ASN C  1  513 ? -52.29985 -19.71221 0.78355   1.000 31.15908  ? 513  ASN C OD1 1 
ATOM   12059 N  ND2 . ASN C  1  513 ? -50.38262 -20.41765 -0.16228  1.000 33.73394  ? 513  ASN C ND2 1 
ATOM   12060 N  N   . PHE C  1  514 ? -49.20150 -18.75436 4.84034   1.000 20.60030  ? 514  PHE C N   1 
ATOM   12061 C  CA  . PHE C  1  514 ? -48.58253 -18.94550 6.15002   1.000 18.85646  ? 514  PHE C CA  1 
ATOM   12062 C  C   . PHE C  1  514 ? -49.38497 -18.26053 7.25220   1.000 19.77766  ? 514  PHE C C   1 
ATOM   12063 O  O   . PHE C  1  514 ? -49.57927 -18.82530 8.33812   1.000 19.42580  ? 514  PHE C O   1 
ATOM   12064 C  CB  . PHE C  1  514 ? -47.13325 -18.42049 6.10335   1.000 17.72646  ? 514  PHE C CB  1 
ATOM   12065 C  CG  . PHE C  1  514 ? -46.60748 -17.90556 7.42486   1.000 14.65313  ? 514  PHE C CG  1 
ATOM   12066 C  CD1 . PHE C  1  514 ? -46.21873 -18.78154 8.42318   1.000 15.89585  ? 514  PHE C CD1 1 
ATOM   12067 C  CD2 . PHE C  1  514 ? -46.42900 -16.54461 7.62262   1.000 16.00173  ? 514  PHE C CD2 1 
ATOM   12068 C  CE1 . PHE C  1  514 ? -45.69650 -18.30946 9.64781   1.000 16.39617  ? 514  PHE C CE1 1 
ATOM   12069 C  CE2 . PHE C  1  514 ? -45.89914 -16.05770 8.81483   1.000 16.66162  ? 514  PHE C CE2 1 
ATOM   12070 C  CZ  . PHE C  1  514 ? -45.53671 -16.94878 9.84148   1.000 18.12583  ? 514  PHE C CZ  1 
ATOM   12071 N  N   . ILE C  1  515 ? -49.86012 -17.04372 7.00035   1.000 17.19050  ? 515  ILE C N   1 
ATOM   12072 C  CA  . ILE C  1  515 ? -50.67594 -16.36509 8.00914   1.000 18.70828  ? 515  ILE C CA  1 
ATOM   12073 C  C   . ILE C  1  515 ? -51.93761 -17.18069 8.29520   1.000 21.93880  ? 515  ILE C C   1 
ATOM   12074 O  O   . ILE C  1  515 ? -52.29202 -17.43428 9.45254   1.000 21.35790  ? 515  ILE C O   1 
ATOM   12075 C  CB  . ILE C  1  515 ? -51.03359 -14.94069 7.55061   1.000 18.68690  ? 515  ILE C CB  1 
ATOM   12076 C  CG1 . ILE C  1  515 ? -49.78775 -14.06194 7.42889   1.000 16.03060  ? 515  ILE C CG1 1 
ATOM   12077 C  CG2 . ILE C  1  515 ? -52.04064 -14.29320 8.51095   1.000 18.02042  ? 515  ILE C CG2 1 
ATOM   12078 C  CD1 . ILE C  1  515 ? -48.98062 -13.95116 8.72740   1.000 18.59045  ? 515  ILE C CD1 1 
ATOM   12079 N  N   . ASN C  1  516 ? -52.62927 -17.60814 7.24105   1.000 21.05703  ? 516  ASN C N   1 
ATOM   12080 C  CA  . ASN C  1  516 ? -53.88426 -18.33599 7.43411   1.000 20.28104  ? 516  ASN C CA  1 
ATOM   12081 C  C   . ASN C  1  516 ? -53.65361 -19.64096 8.17509   1.000 22.68439  ? 516  ASN C C   1 
ATOM   12082 O  O   . ASN C  1  516 ? -54.37298 -19.95190 9.14193   1.000 25.02095  ? 516  ASN C O   1 
ATOM   12083 C  CB  . ASN C  1  516 ? -54.56128 -18.59982 6.07927   1.000 24.08423  ? 516  ASN C CB  1 
ATOM   12084 C  CG  . ASN C  1  516 ? -55.28477 -17.38051 5.54243   1.000 25.75258  ? 516  ASN C CG  1 
ATOM   12085 O  OD1 . ASN C  1  516 ? -55.80713 -16.58407 6.30488   1.000 28.63704  ? 516  ASN C OD1 1 
ATOM   12086 N  ND2 . ASN C  1  516 ? -55.31603 -17.23244 4.21937   1.000 33.59934  ? 516  ASN C ND2 1 
ATOM   12087 N  N   . ASP C  1  517 ? -52.64125 -20.41935 7.74116   1.000 22.46926  ? 517  ASP C N   1 
ATOM   12088 C  CA  . ASP C  1  517 ? -52.32772 -21.68179 8.41241   1.000 23.65491  ? 517  ASP C CA  1 
ATOM   12089 C  C   . ASP C  1  517 ? -51.94268 -21.45670 9.86584   1.000 27.00688  ? 517  ASP C C   1 
ATOM   12090 O  O   . ASP C  1  517 ? -52.28267 -22.26678 10.73945  1.000 26.17875  ? 517  ASP C O   1 
ATOM   12091 C  CB  . ASP C  1  517 ? -51.16757 -22.42131 7.72510   1.000 28.93009  ? 517  ASP C CB  1 
ATOM   12092 C  CG  . ASP C  1  517 ? -51.44017 -22.78410 6.27153   1.000 38.45853  ? 517  ASP C CG  1 
ATOM   12093 O  OD1 . ASP C  1  517 ? -52.61820 -22.83381 5.85137   1.000 28.56478  ? 517  ASP C OD1 1 
ATOM   12094 O  OD2 . ASP C  1  517 ? -50.43582 -23.03196 5.54519   1.000 37.91585  ? 517  ASP C OD2 1 
ATOM   12095 N  N   . SER C  1  518 ? -51.18889 -20.38695 10.14286  1.000 20.90698  ? 518  SER C N   1 
ATOM   12096 C  CA  . SER C  1  518 ? -50.74372 -20.13749 11.51595  1.000 18.93107  ? 518  SER C CA  1 
ATOM   12097 C  C   . SER C  1  518 ? -51.91583 -19.80828 12.43847  1.000 20.20505  ? 518  SER C C   1 
ATOM   12098 O  O   . SER C  1  518 ? -51.91407 -20.20142 13.60854  1.000 20.43795  ? 518  SER C O   1 
ATOM   12099 C  CB  . SER C  1  518 ? -49.70980 -19.01475 11.54936  1.000 20.15700  ? 518  SER C CB  1 
ATOM   12100 O  OG  . SER C  1  518 ? -48.52988 -19.43741 10.87716  1.000 21.90068  ? 518  SER C OG  1 
ATOM   12101 N  N   . LEU C  1  519 ? -52.90422 -19.05797 11.94755  1.000 20.30197  ? 519  LEU C N   1 
ATOM   12102 C  CA  . LEU C  1  519 ? -54.01045 -18.70962 12.83326  1.000 20.52543  ? 519  LEU C CA  1 
ATOM   12103 C  C   . LEU C  1  519 ? -54.75764 -19.96536 13.24994  1.000 20.00659  ? 519  LEU C C   1 
ATOM   12104 O  O   . LEU C  1  519 ? -55.18381 -20.09075 14.40238  1.000 22.73025  ? 519  LEU C O   1 
ATOM   12105 C  CB  . LEU C  1  519 ? -54.94434 -17.70833 12.15138  1.000 20.78380  ? 519  LEU C CB  1 
ATOM   12106 C  CG  . LEU C  1  519 ? -54.42788 -16.28029 11.91542  1.000 23.99666  ? 519  LEU C CG  1 
ATOM   12107 C  CD1 . LEU C  1  519 ? -55.49715 -15.42530 11.22000  1.000 20.00051  ? 519  LEU C CD1 1 
ATOM   12108 C  CD2 . LEU C  1  519 ? -53.98134 -15.61048 13.21138  1.000 27.35654  ? 519  LEU C CD2 1 
ATOM   12109 N  N   . ILE C  1  520 ? -54.92025 -20.90220 12.31597  1.000 22.15133  ? 520  ILE C N   1 
ATOM   12110 C  CA  . ILE C  1  520 ? -55.56657 -22.17615 12.62028  1.000 22.10296  ? 520  ILE C CA  1 
ATOM   12111 C  C   . ILE C  1  520 ? -54.68754 -23.00426 13.55205  1.000 25.10292  ? 520  ILE C C   1 
ATOM   12112 O  O   . ILE C  1  520 ? -55.13099 -23.48939 14.60608  1.000 24.32947  ? 520  ILE C O   1 
ATOM   12113 C  CB  . ILE C  1  520 ? -55.86553 -22.92065 11.30137  1.000 27.05283  ? 520  ILE C CB  1 
ATOM   12114 C  CG1 . ILE C  1  520 ? -56.96731 -22.20642 10.51260  1.000 26.86846  ? 520  ILE C CG1 1 
ATOM   12115 C  CG2 . ILE C  1  520 ? -56.21373 -24.38460 11.54217  1.000 30.12711  ? 520  ILE C CG2 1 
ATOM   12116 C  CD1 . ILE C  1  520 ? -56.95473 -22.51961 9.02772   1.000 30.08149  ? 520  ILE C CD1 1 
ATOM   12117 N  N   . LYS C  1  521 ? -53.40727 -23.13657 13.19204  1.000 26.47725  ? 521  LYS C N   1 
ATOM   12118 C  CA  . LYS C  1  521 ? -52.48830 -23.99213 13.93604  1.000 23.22745  ? 521  LYS C CA  1 
ATOM   12119 C  C   . LYS C  1  521 ? -52.39382 -23.57169 15.39523  1.000 25.16901  ? 521  LYS C C   1 
ATOM   12120 O  O   . LYS C  1  521 ? -52.38394 -24.41327 16.30249  1.000 22.24815  ? 521  LYS C O   1 
ATOM   12121 C  CB  . LYS C  1  521 ? -51.10254 -23.94181 13.25423  1.000 21.29646  ? 521  LYS C CB  1 
ATOM   12122 C  CG  . LYS C  1  521 ? -50.02765 -24.74644 13.94344  1.000 27.52081  ? 521  LYS C CG  1 
ATOM   12123 C  CD  . LYS C  1  521 ? -48.86368 -24.91589 12.96332  1.000 27.83318  ? 521  LYS C CD  1 
ATOM   12124 C  CE  . LYS C  1  521 ? -47.72495 -25.68760 13.54772  1.000 34.76867  ? 521  LYS C CE  1 
ATOM   12125 N  NZ  . LYS C  1  521 ? -46.72197 -25.93884 12.47447  1.000 32.43082  ? 521  LYS C NZ  1 
ATOM   12126 N  N   . TRP C  1  522 ? -52.34129 -22.27149 15.64890  1.000 21.80143  ? 522  TRP C N   1 
ATOM   12127 C  CA  . TRP C  1  522 ? -52.15101 -21.76262 16.98754  1.000 21.76011  ? 522  TRP C CA  1 
ATOM   12128 C  C   . TRP C  1  522 ? -53.46685 -21.37191 17.65727  1.000 21.45518  ? 522  TRP C C   1 
ATOM   12129 O  O   . TRP C  1  522 ? -53.44224 -20.77702 18.73647  1.000 23.04025  ? 522  TRP C O   1 
ATOM   12130 C  CB  . TRP C  1  522 ? -51.15416 -20.59816 16.95947  1.000 20.74574  ? 522  TRP C CB  1 
ATOM   12131 C  CG  . TRP C  1  522 ? -49.82529 -21.13294 16.52027  1.000 23.06193  ? 522  TRP C CG  1 
ATOM   12132 C  CD1 . TRP C  1  522 ? -49.24857 -20.99681 15.28847  1.000 24.62825  ? 522  TRP C CD1 1 
ATOM   12133 C  CD2 . TRP C  1  522 ? -48.95557 -21.99238 17.27742  1.000 19.34086  ? 522  TRP C CD2 1 
ATOM   12134 N  NE1 . TRP C  1  522 ? -48.08246 -21.68818 15.24542  1.000 20.31284  ? 522  TRP C NE1 1 
ATOM   12135 C  CE2 . TRP C  1  522 ? -47.86888 -22.30878 16.44713  1.000 25.13560  ? 522  TRP C CE2 1 
ATOM   12136 C  CE3 . TRP C  1  522 ? -48.98802 -22.50781 18.57958  1.000 22.46302  ? 522  TRP C CE3 1 
ATOM   12137 C  CZ2 . TRP C  1  522 ? -46.81574 -23.12552 16.87149  1.000 23.23461  ? 522  TRP C CZ2 1 
ATOM   12138 C  CZ3 . TRP C  1  522 ? -47.93936 -23.31785 19.00186  1.000 26.01140  ? 522  TRP C CZ3 1 
ATOM   12139 C  CH2 . TRP C  1  522 ? -46.87307 -23.62108 18.14977  1.000 21.51898  ? 522  TRP C CH2 1 
ATOM   12140 N  N   . LYS C  1  523 ? -54.60232 -21.71871 17.05217  1.000 23.48956  ? 523  LYS C N   1 
ATOM   12141 C  CA  . LYS C  1  523 ? -55.91920 -21.53406 17.67943  1.000 22.22690  ? 523  LYS C CA  1 
ATOM   12142 C  C   . LYS C  1  523 ? -56.20952 -20.06508 17.96997  1.000 23.04988  ? 523  LYS C C   1 
ATOM   12143 O  O   . LYS C  1  523 ? -56.69114 -19.70905 19.04763  1.000 26.98679  ? 523  LYS C O   1 
ATOM   12144 C  CB  . LYS C  1  523 ? -56.03415 -22.36796 18.95430  1.000 31.34241  ? 523  LYS C CB  1 
ATOM   12145 C  CG  . LYS C  1  523 ? -56.03791 -23.87488 18.68110  1.000 34.25347  ? 523  LYS C CG  1 
ATOM   12146 C  CD  . LYS C  1  523 ? -55.87799 -24.66620 19.97615  1.000 44.86898  ? 523  LYS C CD  1 
ATOM   12147 C  CE  . LYS C  1  523 ? -56.60257 -26.00974 19.89657  1.000 53.07783  ? 523  LYS C CE  1 
ATOM   12148 N  NZ  . LYS C  1  523 ? -56.54116 -26.58005 18.52018  1.000 53.69254  ? 523  LYS C NZ  1 
ATOM   12149 N  N   . LEU C  1  524 ? -55.90204 -19.20206 17.00181  1.000 22.71000  ? 524  LEU C N   1 
ATOM   12150 C  CA  . LEU C  1  524 ? -56.07437 -17.76371 17.13875  1.000 25.45492  ? 524  LEU C CA  1 
ATOM   12151 C  C   . LEU C  1  524 ? -57.30780 -17.24567 16.42445  1.000 30.59336  ? 524  LEU C C   1 
ATOM   12152 O  O   . LEU C  1  524 ? -57.53931 -16.03633 16.42434  1.000 33.56742  ? 524  LEU C O   1 
ATOM   12153 C  CB  . LEU C  1  524 ? -54.84809 -17.02488 16.59600  1.000 18.37111  ? 524  LEU C CB  1 
ATOM   12154 C  CG  . LEU C  1  524 ? -53.54374 -17.52426 17.22058  1.000 19.69790  ? 524  LEU C CG  1 
ATOM   12155 C  CD1 . LEU C  1  524 ? -52.32269 -16.88051 16.55272  1.000 26.80055  ? 524  LEU C CD1 1 
ATOM   12156 C  CD2 . LEU C  1  524 ? -53.53866 -17.32007 18.73651  1.000 24.06721  ? 524  LEU C CD2 1 
ATOM   12157 N  N   . THR C  1  525 ? -58.08314 -18.11040 15.79350  1.000 31.05904  ? 525  THR C N   1 
ATOM   12158 C  CA  . THR C  1  525 ? -59.29911 -17.64592 15.13205  1.000 42.76079  ? 525  THR C CA  1 
ATOM   12159 C  C   . THR C  1  525 ? -60.45789 -17.54388 16.12700  1.000 52.54867  ? 525  THR C C   1 
ATOM   12160 O  O   . THR C  1  525 ? -61.62137 -17.74560 15.76504  1.000 62.99894  ? 525  THR C O   1 
ATOM   12161 C  CB  . THR C  1  525 ? -59.71323 -18.57259 14.00578  1.000 47.92690  ? 525  THR C CB  1 
ATOM   12162 O  OG1 . THR C  1  525 ? -60.05551 -19.84983 14.56565  1.000 57.25020  ? 525  THR C OG1 1 
ATOM   12163 C  CG2 . THR C  1  525 ? -58.58217 -18.72735 13.00269  1.000 30.69903  ? 525  THR C CG2 1 
ATOM   12164 N  N   . VAL D  1  30  ? 44.45463  19.25305  76.59800  1.000 46.49030  ? 30   VAL D N   1 
ATOM   12165 C  CA  . VAL D  1  30  ? 44.03656  17.97063  76.02434  1.000 44.29843  ? 30   VAL D CA  1 
ATOM   12166 C  C   . VAL D  1  30  ? 44.23570  16.85333  77.05350  1.000 39.49639  ? 30   VAL D C   1 
ATOM   12167 O  O   . VAL D  1  30  ? 45.33077  16.70359  77.60617  1.000 40.29616  ? 30   VAL D O   1 
ATOM   12168 C  CB  . VAL D  1  30  ? 44.80879  17.66456  74.71040  1.000 36.58662  ? 30   VAL D CB  1 
ATOM   12169 C  CG1 . VAL D  1  30  ? 44.56119  16.23548  74.24124  1.000 33.73166  ? 30   VAL D CG1 1 
ATOM   12170 C  CG2 . VAL D  1  30  ? 44.42511  18.65533  73.60814  1.000 42.15593  ? 30   VAL D CG2 1 
ATOM   12171 N  N   . ARG D  1  31  ? 43.18542  16.05705  77.29214  1.000 39.46351  ? 31   ARG D N   1 
ATOM   12172 C  CA  . ARG D  1  31  ? 43.24919  15.03214  78.33862  1.000 34.24641  ? 31   ARG D CA  1 
ATOM   12173 C  C   . ARG D  1  31  ? 44.23815  13.91647  77.99595  1.000 31.12700  ? 31   ARG D C   1 
ATOM   12174 O  O   . ARG D  1  31  ? 45.05198  13.52533  78.83802  1.000 29.99473  ? 31   ARG D O   1 
ATOM   12175 C  CB  . ARG D  1  31  ? 41.85043  14.46017  78.60365  1.000 36.76081  ? 31   ARG D CB  1 
ATOM   12176 C  CG  . ARG D  1  31  ? 41.80193  13.37780  79.69872  1.000 45.80225  ? 31   ARG D CG  1 
ATOM   12177 C  CD  . ARG D  1  31  ? 42.48375  13.83525  80.98860  1.000 50.09729  ? 31   ARG D CD  1 
ATOM   12178 N  NE  . ARG D  1  31  ? 42.63274  12.75501  81.96065  1.000 57.72028  ? 31   ARG D NE  1 
ATOM   12179 C  CZ  . ARG D  1  31  ? 43.76277  12.09651  82.19961  1.000 58.90768  ? 31   ARG D CZ  1 
ATOM   12180 N  NH1 . ARG D  1  31  ? 44.88917  12.37937  81.55050  1.000 41.04318  ? 31   ARG D NH1 1 
ATOM   12181 N  NH2 . ARG D  1  31  ? 43.76620  11.12980  83.11406  1.000 59.81772  ? 31   ARG D NH2 1 
ATOM   12182 N  N   . PHE D  1  32  ? 44.21023  13.39755  76.76321  1.000 29.51247  ? 32   PHE D N   1 
ATOM   12183 C  CA  . PHE D  1  32  ? 45.04530  12.25312  76.37851  1.000 24.84645  ? 32   PHE D CA  1 
ATOM   12184 C  C   . PHE D  1  32  ? 45.89882  12.60066  75.16006  1.000 30.43614  ? 32   PHE D C   1 
ATOM   12185 O  O   . PHE D  1  32  ? 45.69215  12.05158  74.06738  1.000 25.02965  ? 32   PHE D O   1 
ATOM   12186 C  CB  . PHE D  1  32  ? 44.18546  11.02377  76.07959  1.000 25.91323  ? 32   PHE D CB  1 
ATOM   12187 C  CG  . PHE D  1  32  ? 43.28693  10.60365  77.22714  1.000 28.29291  ? 32   PHE D CG  1 
ATOM   12188 C  CD1 . PHE D  1  32  ? 43.82324  10.19570  78.43584  1.000 27.78989  ? 32   PHE D CD1 1 
ATOM   12189 C  CD2 . PHE D  1  32  ? 41.90767  10.60391  77.07584  1.000 28.03139  ? 32   PHE D CD2 1 
ATOM   12190 C  CE1 . PHE D  1  32  ? 43.00527  9.81011   79.48996  1.000 33.05038  ? 32   PHE D CE1 1 
ATOM   12191 C  CE2 . PHE D  1  32  ? 41.06416  10.21552  78.12790  1.000 27.18826  ? 32   PHE D CE2 1 
ATOM   12192 C  CZ  . PHE D  1  32  ? 41.61659  9.81702   79.33188  1.000 30.93431  ? 32   PHE D CZ  1 
ATOM   12193 N  N   . PRO D  1  33  ? 46.87390  13.50197  75.31242  1.000 29.28220  ? 33   PRO D N   1 
ATOM   12194 C  CA  . PRO D  1  33  ? 47.70006  13.88053  74.15529  1.000 27.23063  ? 33   PRO D CA  1 
ATOM   12195 C  C   . PRO D  1  33  ? 48.54913  12.74924  73.61438  1.000 27.68030  ? 33   PRO D C   1 
ATOM   12196 O  O   . PRO D  1  33  ? 48.93994  12.80102  72.43678  1.000 27.23418  ? 33   PRO D O   1 
ATOM   12197 C  CB  . PRO D  1  33  ? 48.57220  15.02398  74.70326  1.000 29.76727  ? 33   PRO D CB  1 
ATOM   12198 C  CG  . PRO D  1  33  ? 48.65678  14.72503  76.18539  1.000 33.93388  ? 33   PRO D CG  1 
ATOM   12199 C  CD  . PRO D  1  33  ? 47.28917  14.20317  76.54565  1.000 23.96862  ? 33   PRO D CD  1 
ATOM   12200 N  N   . THR D  1  34  ? 48.83105  11.71630  74.41385  1.000 21.70778  ? 34   THR D N   1 
ATOM   12201 C  CA  . THR D  1  34  ? 49.72363  10.62519  74.02898  1.000 25.58777  ? 34   THR D CA  1 
ATOM   12202 C  C   . THR D  1  34  ? 49.08766  9.28029   74.36327  1.000 25.76026  ? 34   THR D C   1 
ATOM   12203 O  O   . THR D  1  34  ? 48.15064  9.19591   75.15703  1.000 27.05533  ? 34   THR D O   1 
ATOM   12204 C  CB  . THR D  1  34  ? 51.06718  10.72131  74.77179  1.000 28.94566  ? 34   THR D CB  1 
ATOM   12205 O  OG1 . THR D  1  34  ? 50.82549  10.47266  76.16694  1.000 31.20506  ? 34   THR D OG1 1 
ATOM   12206 C  CG2 . THR D  1  34  ? 51.69326  12.11747  74.59129  1.000 24.23296  ? 34   THR D CG2 1 
ATOM   12207 N  N   . MET D  1  35  ? 49.62433  8.21165   73.77206  1.000 20.66214  ? 35   MET D N   1 
ATOM   12208 C  CA  . MET D  1  35  ? 49.13404  6.87888   74.11345  1.000 20.15134  ? 35   MET D CA  1 
ATOM   12209 C  C   . MET D  1  35  ? 49.36868  6.54622   75.58661  1.000 28.79480  ? 35   MET D C   1 
ATOM   12210 O  O   . MET D  1  35  ? 48.51551  5.91931   76.23528  1.000 25.52341  ? 35   MET D O   1 
ATOM   12211 C  CB  . MET D  1  35  ? 49.78838  5.82466   73.21673  1.000 24.43993  ? 35   MET D CB  1 
ATOM   12212 C  CG  . MET D  1  35  ? 49.29613  4.41166   73.52913  1.000 25.96360  ? 35   MET D CG  1 
ATOM   12213 S  SD  . MET D  1  35  ? 47.60098  4.11696   72.94172  1.000 26.54283  ? 35   MET D SD  1 
ATOM   12214 C  CE  . MET D  1  35  ? 47.90393  3.67481   71.22602  1.000 26.24918  ? 35   MET D CE  1 
ATOM   12215 N  N   . ASP D  1  36  ? 50.51977  6.94536   76.13417  1.000 25.85326  ? 36   ASP D N   1 
ATOM   12216 C  CA  . ASP D  1  36  ? 50.83360  6.60393   77.52101  1.000 22.15610  ? 36   ASP D CA  1 
ATOM   12217 C  C   . ASP D  1  36  ? 49.84800  7.23751   78.48848  1.000 25.59015  ? 36   ASP D C   1 
ATOM   12218 O  O   . ASP D  1  36  ? 49.47337  6.62000   79.49480  1.000 25.26662  ? 36   ASP D O   1 
ATOM   12219 C  CB  . ASP D  1  36  ? 52.27462  7.03460   77.85858  1.000 28.58743  ? 36   ASP D CB  1 
ATOM   12220 C  CG  . ASP D  1  36  ? 53.33299  6.13942   77.20670  1.000 36.13451  ? 36   ASP D CG  1 
ATOM   12221 O  OD1 . ASP D  1  36  ? 52.97308  5.14456   76.54566  1.000 39.58092  ? 36   ASP D OD1 1 
ATOM   12222 O  OD2 . ASP D  1  36  ? 54.54002  6.43290   77.34261  1.000 37.63530  ? 36   ASP D OD2 1 
ATOM   12223 N  N   . GLU D  1  37  ? 49.42340  8.47963   78.21890  1.000 22.17302  ? 37   GLU D N   1 
ATOM   12224 C  CA  . GLU D  1  37  ? 48.40502  9.08413   79.07100  1.000 26.88524  ? 37   GLU D CA  1 
ATOM   12225 C  C   . GLU D  1  37  ? 47.10061  8.29805   79.00212  1.000 28.33601  ? 37   GLU D C   1 
ATOM   12226 O  O   . GLU D  1  37  ? 46.41994  8.12849   80.01715  1.000 23.94306  ? 37   GLU D O   1 
ATOM   12227 C  CB  . GLU D  1  37  ? 48.17015  10.53453  78.67926  1.000 30.27522  ? 37   GLU D CB  1 
ATOM   12228 C  CG  . GLU D  1  37  ? 49.40914  11.41288  78.79173  1.000 33.19355  ? 37   GLU D CG  1 
ATOM   12229 C  CD  . GLU D  1  37  ? 49.56390  12.00809  80.16789  1.000 58.58820  ? 37   GLU D CD  1 
ATOM   12230 O  OE1 . GLU D  1  37  ? 48.59881  11.92877  80.96353  1.000 60.57763  ? 37   GLU D OE1 1 
ATOM   12231 O  OE2 . GLU D  1  37  ? 50.65095  12.55696  80.45354  1.000 74.52503  ? 37   GLU D OE2 1 
ATOM   12232 N  N   . TYR D  1  38  ? 46.74080  7.80272   77.81191  1.000 23.24724  ? 38   TYR D N   1 
ATOM   12233 C  CA  . TYR D  1  38  ? 45.48813  7.05985   77.66807  1.000 24.15901  ? 38   TYR D CA  1 
ATOM   12234 C  C   . TYR D  1  38  ? 45.55340  5.70158   78.36834  1.000 23.73982  ? 38   TYR D C   1 
ATOM   12235 O  O   . TYR D  1  38  ? 44.66064  5.35489   79.16170  1.000 24.42157  ? 38   TYR D O   1 
ATOM   12236 C  CB  . TYR D  1  38  ? 45.13117  6.89270   76.18166  1.000 20.53385  ? 38   TYR D CB  1 
ATOM   12237 C  CG  . TYR D  1  38  ? 43.75137  6.30743   76.04428  1.000 20.95862  ? 38   TYR D CG  1 
ATOM   12238 C  CD1 . TYR D  1  38  ? 42.63683  7.11321   76.16407  1.000 20.90060  ? 38   TYR D CD1 1 
ATOM   12239 C  CD2 . TYR D  1  38  ? 43.56688  4.94547   75.84979  1.000 19.22651  ? 38   TYR D CD2 1 
ATOM   12240 C  CE1 . TYR D  1  38  ? 41.36012  6.58744   76.07203  1.000 22.30987  ? 38   TYR D CE1 1 
ATOM   12241 C  CE2 . TYR D  1  38  ? 42.28515  4.41507   75.75691  1.000 20.33483  ? 38   TYR D CE2 1 
ATOM   12242 C  CZ  . TYR D  1  38  ? 41.19754  5.24055   75.87625  1.000 17.63449  ? 38   TYR D CZ  1 
ATOM   12243 O  OH  . TYR D  1  38  ? 39.89384  4.73400   75.80185  1.000 19.32512  ? 38   TYR D OH  1 
ATOM   12244 N  N   . THR D  1  39  ? 46.62250  4.93232   78.12763  1.000 24.32157  ? 39   THR D N   1 
ATOM   12245 C  CA  . THR D  1  39  ? 46.72048  3.61023   78.74140  1.000 27.52617  ? 39   THR D CA  1 
ATOM   12246 C  C   . THR D  1  39  ? 46.86213  3.69882   80.25833  1.000 26.31199  ? 39   THR D C   1 
ATOM   12247 O  O   . THR D  1  39  ? 46.37456  2.81605   80.96258  1.000 27.21583  ? 39   THR D O   1 
ATOM   12248 C  CB  . THR D  1  39  ? 47.88485  2.80057   78.15517  1.000 29.05483  ? 39   THR D CB  1 
ATOM   12249 O  OG1 . THR D  1  39  ? 49.11159  3.49856   78.37147  1.000 29.81457  ? 39   THR D OG1 1 
ATOM   12250 C  CG2 . THR D  1  39  ? 47.69062  2.57040   76.66000  1.000 28.02385  ? 39   THR D CG2 1 
ATOM   12251 N  N   . ASN D  1  40  ? 47.54827  4.72182   80.77323  1.000 28.16986  ? 40   ASN D N   1 
ATOM   12252 C  CA  . ASN D  1  40  ? 47.61834  4.91777   82.22226  1.000 33.55707  ? 40   ASN D CA  1 
ATOM   12253 C  C   . ASN D  1  40  ? 46.22765  4.99917   82.83883  1.000 31.27236  ? 40   ASN D C   1 
ATOM   12254 O  O   . ASN D  1  40  ? 45.93278  4.32669   83.83560  1.000 26.19510  ? 40   ASN D O   1 
ATOM   12255 C  CB  . ASN D  1  40  ? 48.39219  6.19418   82.54530  1.000 28.75665  ? 40   ASN D CB  1 
ATOM   12256 C  CG  . ASN D  1  40  ? 49.86658  5.94953   82.73145  1.000 50.45885  ? 40   ASN D CG  1 
ATOM   12257 O  OD1 . ASN D  1  40  ? 50.40116  4.92092   82.30362  1.000 50.08884  ? 40   ASN D OD1 1 
ATOM   12258 N  ND2 . ASN D  1  40  ? 50.54137  6.89877   83.37486  1.000 61.46383  ? 40   ASN D ND2 1 
ATOM   12259 N  N   . ALA D  1  41  ? 45.37050  5.85407   82.27928  1.000 25.58745  ? 41   ALA D N   1 
ATOM   12260 C  CA  . ALA D  1  41  ? 44.01902  5.98694   82.81005  1.000 22.56231  ? 41   ALA D CA  1 
ATOM   12261 C  C   . ALA D  1  41  ? 43.23372  4.69963   82.61456  1.000 26.31418  ? 41   ALA D C   1 
ATOM   12262 O  O   . ALA D  1  41  ? 42.48828  4.26467   83.50589  1.000 26.29193  ? 41   ALA D O   1 
ATOM   12263 C  CB  . ALA D  1  41  ? 43.30148  7.14868   82.13187  1.000 27.77505  ? 41   ALA D CB  1 
ATOM   12264 N  N   . ARG D  1  42  ? 43.38871  4.08475   81.44688  1.000 23.97411  ? 42   ARG D N   1 
ATOM   12265 C  CA  . ARG D  1  42  ? 42.66618  2.86327   81.13568  1.000 24.03255  ? 42   ARG D CA  1 
ATOM   12266 C  C   . ARG D  1  42  ? 43.03381  1.74906   82.10313  1.000 21.98670  ? 42   ARG D C   1 
ATOM   12267 O  O   . ARG D  1  42  ? 42.16023  1.05884   82.63868  1.000 22.84270  ? 42   ARG D O   1 
ATOM   12268 C  CB  . ARG D  1  42  ? 42.99058  2.46265   79.70614  1.000 27.12324  ? 42   ARG D CB  1 
ATOM   12269 C  CG  . ARG D  1  42  ? 42.30412  1.28103   79.21279  1.000 28.49353  ? 42   ARG D CG  1 
ATOM   12270 C  CD  . ARG D  1  42  ? 42.61032  1.10554   77.71128  1.000 24.57772  ? 42   ARG D CD  1 
ATOM   12271 N  NE  . ARG D  1  42  ? 41.57439  0.26092   77.13939  1.000 23.44640  ? 42   ARG D NE  1 
ATOM   12272 C  CZ  . ARG D  1  42  ? 41.54830  -1.06027  77.23746  1.000 26.04945  ? 42   ARG D CZ  1 
ATOM   12273 N  NH1 . ARG D  1  42  ? 42.54632  -1.73452  77.79137  1.000 27.55136  ? 42   ARG D NH1 1 
ATOM   12274 N  NH2 . ARG D  1  42  ? 40.50126  -1.72013  76.75892  1.000 24.36372  ? 42   ARG D NH2 1 
ATOM   12275 N  N   . GLU D  1  43  ? 44.33551  1.55658   82.33395  1.000 20.72067  ? 43   GLU D N   1 
ATOM   12276 C  CA  . GLU D  1  43  ? 44.77749  0.48378   83.21609  1.000 23.86320  ? 43   GLU D CA  1 
ATOM   12277 C  C   . GLU D  1  43  ? 44.43883  0.76641   84.67656  1.000 25.53474  ? 43   GLU D C   1 
ATOM   12278 O  O   . GLU D  1  43  ? 44.21507  -0.17614  85.44305  1.000 22.88450  ? 43   GLU D O   1 
ATOM   12279 C  CB  . GLU D  1  43  ? 46.27730  0.24746   83.02630  1.000 28.67755  ? 43   GLU D CB  1 
ATOM   12280 C  CG  . GLU D  1  43  ? 46.58118  -0.45631  81.68927  1.000 31.54287  ? 43   GLU D CG  1 
ATOM   12281 C  CD  . GLU D  1  43  ? 48.00520  -0.26044  81.21811  1.000 54.33447  ? 43   GLU D CD  1 
ATOM   12282 O  OE1 . GLU D  1  43  ? 48.82503  0.27310   81.99970  1.000 56.55580  ? 43   GLU D OE1 1 
ATOM   12283 O  OE2 . GLU D  1  43  ? 48.29637  -0.63010  80.05238  1.000 62.34124  ? 43   GLU D OE2 1 
ATOM   12284 N  N   . GLU D  1  44  ? 44.41559  2.03564   85.09026  1.000 19.52339  ? 44   GLU D N   1 
ATOM   12285 C  CA  . GLU D  1  44  ? 44.01379  2.32349   86.46447  1.000 23.83834  ? 44   GLU D CA  1 
ATOM   12286 C  C   . GLU D  1  44  ? 42.54441  1.96437   86.67774  1.000 25.95732  ? 44   GLU D C   1 
ATOM   12287 O  O   . GLU D  1  44  ? 42.17976  1.38936   87.70858  1.000 21.55287  ? 44   GLU D O   1 
ATOM   12288 C  CB  . GLU D  1  44  ? 44.28239  3.79683   86.79971  1.000 30.18911  ? 44   GLU D CB  1 
ATOM   12289 C  CG  . GLU D  1  44  ? 44.16777  4.14241   88.31068  1.000 32.78228  ? 44   GLU D CG  1 
ATOM   12290 C  CD  . GLU D  1  44  ? 42.72276  4.28140   88.78406  1.000 38.99082  ? 44   GLU D CD  1 
ATOM   12291 O  OE1 . GLU D  1  44  ? 41.88399  4.79408   88.00212  1.000 34.50970  ? 44   GLU D OE1 1 
ATOM   12292 O  OE2 . GLU D  1  44  ? 42.41480  3.86662   89.92956  1.000 35.16874  ? 44   GLU D OE2 1 
ATOM   12293 N  N   . LEU D  1  45  ? 41.69462  2.25701   85.68979  1.000 23.52750  ? 45   LEU D N   1 
ATOM   12294 C  CA  . LEU D  1  45  ? 40.26972  1.96683   85.81281  1.000 23.69390  ? 45   LEU D CA  1 
ATOM   12295 C  C   . LEU D  1  45  ? 40.02814  0.46440   85.81872  1.000 22.75559  ? 45   LEU D C   1 
ATOM   12296 O  O   . LEU D  1  45  ? 39.33106  -0.05536  86.69612  1.000 23.12487  ? 45   LEU D O   1 
ATOM   12297 C  CB  . LEU D  1  45  ? 39.50816  2.64720   84.67265  1.000 23.39582  ? 45   LEU D CB  1 
ATOM   12298 C  CG  . LEU D  1  45  ? 37.98530  2.54768   84.68245  1.000 28.70176  ? 45   LEU D CG  1 
ATOM   12299 C  CD1 . LEU D  1  45  ? 37.41249  2.82156   86.05600  1.000 39.85196  ? 45   LEU D CD1 1 
ATOM   12300 C  CD2 . LEU D  1  45  ? 37.47843  3.57645   83.68498  1.000 31.31231  ? 45   LEU D CD2 1 
ATOM   12301 N  N   . ILE D  1  46  ? 40.63389  -0.25675  84.86390  1.000 19.30161  ? 46   ILE D N   1 
ATOM   12302 C  CA  . ILE D  1  46  ? 40.48938  -1.71426  84.81489  1.000 20.97692  ? 46   ILE D CA  1 
ATOM   12303 C  C   . ILE D  1  46  ? 41.09622  -2.34878  86.06274  1.000 23.49085  ? 46   ILE D C   1 
ATOM   12304 O  O   . ILE D  1  46  ? 40.50856  -3.25341  86.67078  1.000 23.54376  ? 46   ILE D O   1 
ATOM   12305 C  CB  . ILE D  1  46  ? 41.12914  -2.27199  83.52379  1.000 21.95181  ? 46   ILE D CB  1 
ATOM   12306 C  CG1 . ILE D  1  46  ? 40.30276  -1.82585  82.30148  1.000 23.00477  ? 46   ILE D CG1 1 
ATOM   12307 C  CG2 . ILE D  1  46  ? 41.24767  -3.79853  83.59018  1.000 20.90547  ? 46   ILE D CG2 1 
ATOM   12308 C  CD1 . ILE D  1  46  ? 40.98908  -2.12217  80.93541  1.000 19.77390  ? 46   ILE D CD1 1 
ATOM   12309 N  N   . GLY D  1  47  ? 42.27124  -1.86892  86.47594  1.000 25.85747  ? 47   GLY D N   1 
ATOM   12310 C  CA  . GLY D  1  47  ? 42.87851  -2.38264  87.69904  1.000 25.33219  ? 47   GLY D CA  1 
ATOM   12311 C  C   . GLY D  1  47  ? 41.99984  -2.17870  88.92238  1.000 20.55147  ? 47   GLY D C   1 
ATOM   12312 O  O   . GLY D  1  47  ? 41.93373  -3.04164  89.80379  1.000 22.73627  ? 47   GLY D O   1 
ATOM   12313 N  N   . SER D  1  48  ? 41.34428  -1.02291  89.01606  1.000 19.56372  ? 48   SER D N   1 
ATOM   12314 C  CA  . SER D  1  48  ? 40.52368  -0.76927  90.19083  1.000 23.21677  ? 48   SER D CA  1 
ATOM   12315 C  C   . SER D  1  48  ? 39.33561  -1.72023  90.25110  1.000 28.78556  ? 48   SER D C   1 
ATOM   12316 O  O   . SER D  1  48  ? 38.92256  -2.09768  91.34948  1.000 24.96564  ? 48   SER D O   1 
ATOM   12317 C  CB  . SER D  1  48  ? 40.06251  0.69626   90.25429  1.000 25.61469  ? 48   SER D CB  1 
ATOM   12318 O  OG  . SER D  1  48  ? 38.95593  0.95536   89.38606  1.000 32.19105  ? 48   SER D OG  1 
ATOM   12319 N  N   . GLU D  1  49  ? 38.79740  -2.14722  89.09556  1.000 25.04969  ? 49   GLU D N   1 
ATOM   12320 C  CA  . GLU D  1  49  ? 37.74986  -3.16622  89.10376  1.000 23.51802  ? 49   GLU D CA  1 
ATOM   12321 C  C   . GLU D  1  49  ? 38.30959  -4.52242  89.49434  1.000 24.52318  ? 49   GLU D C   1 
ATOM   12322 O  O   . GLU D  1  49  ? 37.64275  -5.29617  90.20145  1.000 27.81822  ? 49   GLU D O   1 
ATOM   12323 C  CB  . GLU D  1  49  ? 37.05513  -3.24695  87.73073  1.000 26.86024  ? 49   GLU D CB  1 
ATOM   12324 C  CG  . GLU D  1  49  ? 36.09324  -2.11212  87.55392  1.000 26.25504  ? 49   GLU D CG  1 
ATOM   12325 C  CD  . GLU D  1  49  ? 35.12849  -2.31213  86.39122  1.000 25.14310  ? 49   GLU D CD  1 
ATOM   12326 O  OE1 . GLU D  1  49  ? 35.48252  -3.07056  85.46933  1.000 22.70103  ? 49   GLU D OE1 1 
ATOM   12327 O  OE2 . GLU D  1  49  ? 34.03589  -1.70640  86.43293  1.000 25.26169  ? 49   GLU D OE2 1 
ATOM   12328 N  N   . GLN D  1  50  ? 39.53094  -4.83096  89.03893  1.000 20.57984  ? 50   GLN D N   1 
ATOM   12329 C  CA  . GLN D  1  50  ? 40.19663  -6.06189  89.46003  1.000 24.32999  ? 50   GLN D CA  1 
ATOM   12330 C  C   . GLN D  1  50  ? 40.38752  -6.09391  90.97324  1.000 26.55393  ? 50   GLN D C   1 
ATOM   12331 O  O   . GLN D  1  50  ? 40.15834  -7.12803  91.61030  1.000 27.26177  ? 50   GLN D O   1 
ATOM   12332 C  CB  . GLN D  1  50  ? 41.53293  -6.21460  88.73232  1.000 29.24951  ? 50   GLN D CB  1 
ATOM   12333 C  CG  . GLN D  1  50  ? 41.30099  -6.61977  87.28498  1.000 40.82783  ? 50   GLN D CG  1 
ATOM   12334 C  CD  . GLN D  1  50  ? 42.53224  -6.66001  86.37779  1.000 54.54942  ? 50   GLN D CD  1 
ATOM   12335 O  OE1 . GLN D  1  50  ? 43.61136  -6.16377  86.71249  1.000 50.69022  ? 50   GLN D OE1 1 
ATOM   12336 N  NE2 . GLN D  1  50  ? 42.35377  -7.25518  85.20252  1.000 41.00817  ? 50   GLN D NE2 1 
ATOM   12337 N  N   . TYR D  1  51  ? 40.76184  -4.96194  91.56994  1.000 26.43138  ? 51   TYR D N   1 
ATOM   12338 C  CA  . TYR D  1  51  ? 40.91453  -4.90699  93.02198  1.000 25.01424  ? 51   TYR D CA  1 
ATOM   12339 C  C   . TYR D  1  51  ? 39.59559  -5.11462  93.75679  1.000 29.20315  ? 51   TYR D C   1 
ATOM   12340 O  O   . TYR D  1  51  ? 39.61261  -5.45083  94.94568  1.000 25.83688  ? 51   TYR D O   1 
ATOM   12341 C  CB  . TYR D  1  51  ? 41.50352  -3.56580  93.47124  1.000 29.80386  ? 51   TYR D CB  1 
ATOM   12342 C  CG  . TYR D  1  51  ? 42.97139  -3.40159  93.16497  1.000 39.98322  ? 51   TYR D CG  1 
ATOM   12343 C  CD1 . TYR D  1  51  ? 43.85282  -4.46541  93.31205  1.000 53.54995  ? 51   TYR D CD1 1 
ATOM   12344 C  CD2 . TYR D  1  51  ? 43.47974  -2.17797  92.71705  1.000 30.31721  ? 51   TYR D CD2 1 
ATOM   12345 C  CE1 . TYR D  1  51  ? 45.21145  -4.31990  93.02413  1.000 54.51627  ? 51   TYR D CE1 1 
ATOM   12346 C  CE2 . TYR D  1  51  ? 44.83136  -2.02826  92.42055  1.000 39.64440  ? 51   TYR D CE2 1 
ATOM   12347 C  CZ  . TYR D  1  51  ? 45.69325  -3.10282  92.58091  1.000 53.68895  ? 51   TYR D CZ  1 
ATOM   12348 O  OH  . TYR D  1  51  ? 47.04099  -2.96443  92.30034  1.000 62.11133  ? 51   TYR D OH  1 
ATOM   12349 N  N   . LEU D  1  52  ? 38.46552  -4.88735  93.09517  1.000 22.01405  ? 52   LEU D N   1 
ATOM   12350 C  CA  . LEU D  1  52  ? 37.18185  -4.91962  93.78125  1.000 25.60517  ? 52   LEU D CA  1 
ATOM   12351 C  C   . LEU D  1  52  ? 36.47887  -6.26463  93.66402  1.000 29.53847  ? 52   LEU D C   1 
ATOM   12352 O  O   . LEU D  1  52  ? 35.54429  -6.52547  94.43796  1.000 27.27131  ? 52   LEU D O   1 
ATOM   12353 C  CB  . LEU D  1  52  ? 36.26815  -3.79624  93.25362  1.000 24.79101  ? 52   LEU D CB  1 
ATOM   12354 C  CG  . LEU D  1  52  ? 36.71150  -2.36061  93.61281  1.000 32.37131  ? 52   LEU D CG  1 
ATOM   12355 C  CD1 . LEU D  1  52  ? 35.94602  -1.32306  92.80100  1.000 41.68402  ? 52   LEU D CD1 1 
ATOM   12356 C  CD2 . LEU D  1  52  ? 36.62339  -2.03113  95.13749  1.000 29.40437  ? 52   LEU D CD2 1 
ATOM   12357 N  N   . ARG D  1  53  ? 36.87924  -7.11888  92.71635  1.000 20.17352  ? 53   ARG D N   1 
ATOM   12358 C  CA  . ARG D  1  53  ? 36.17906  -8.39267  92.55143  1.000 20.35464  ? 53   ARG D CA  1 
ATOM   12359 C  C   . ARG D  1  53  ? 36.68797  -9.41123  93.56997  1.000 26.86251  ? 53   ARG D C   1 
ATOM   12360 O  O   . ARG D  1  53  ? 37.69450  -9.20268  94.24752  1.000 24.73893  ? 53   ARG D O   1 
ATOM   12361 C  CB  . ARG D  1  53  ? 36.36706  -8.95963  91.14499  1.000 18.67744  ? 53   ARG D CB  1 
ATOM   12362 C  CG  . ARG D  1  53  ? 37.82602  -9.34011  90.89899  1.000 22.31632  ? 53   ARG D CG  1 
ATOM   12363 C  CD  . ARG D  1  53  ? 37.98031  -10.41309 89.84139  1.000 28.18683  ? 53   ARG D CD  1 
ATOM   12364 N  NE  . ARG D  1  53  ? 39.33555  -10.46587 89.29514  1.000 27.61623  ? 53   ARG D NE  1 
ATOM   12365 C  CZ  . ARG D  1  53  ? 40.40656  -10.96152 89.90297  1.000 36.35477  ? 53   ARG D CZ  1 
ATOM   12366 N  NH1 . ARG D  1  53  ? 40.36582  -11.39477 91.16215  1.000 25.11943  ? 53   ARG D NH1 1 
ATOM   12367 N  NH2 . ARG D  1  53  ? 41.55906  -11.00654 89.23610  1.000 34.64501  ? 53   ARG D NH2 1 
ATOM   12368 N  N   . VAL D  1  54  ? 35.96643  -10.53135 93.66472  1.000 22.45660  ? 54   VAL D N   1 
ATOM   12369 C  CA  . VAL D  1  54  ? 36.37813  -11.64793 94.51071  1.000 19.03627  ? 54   VAL D CA  1 
ATOM   12370 C  C   . VAL D  1  54  ? 37.83980  -12.00289 94.23975  1.000 21.94763  ? 54   VAL D C   1 
ATOM   12371 O  O   . VAL D  1  54  ? 38.25676  -12.20104 93.09308  1.000 23.65748  ? 54   VAL D O   1 
ATOM   12372 C  CB  . VAL D  1  54  ? 35.44716  -12.84777 94.26560  1.000 20.66149  ? 54   VAL D CB  1 
ATOM   12373 C  CG1 . VAL D  1  54  ? 35.37856  -13.18103 92.74217  1.000 21.32712  ? 54   VAL D CG1 1 
ATOM   12374 C  CG2 . VAL D  1  54  ? 35.90397  -14.05955 95.07618  1.000 21.48306  ? 54   VAL D CG2 1 
ATOM   12375 N  N   . GLY D  1  55  ? 38.63304  -12.07030 95.30482  1.000 22.73497  ? 55   GLY D N   1 
ATOM   12376 C  CA  . GLY D  1  55  ? 40.01209  -12.45190 95.13931  1.000 24.57581  ? 55   GLY D CA  1 
ATOM   12377 C  C   . GLY D  1  55  ? 40.92979  -11.31943 94.75221  1.000 27.11007  ? 55   GLY D C   1 
ATOM   12378 O  O   . GLY D  1  55  ? 42.13858  -11.54933 94.61796  1.000 24.58609  ? 55   GLY D O   1 
ATOM   12379 N  N   . GLY D  1  56  ? 40.39628  -10.10244 94.59756  1.000 21.87250  ? 56   GLY D N   1 
ATOM   12380 C  CA  . GLY D  1  56  ? 41.16651  -9.00920  94.02639  1.000 26.42269  ? 56   GLY D CA  1 
ATOM   12381 C  C   . GLY D  1  56  ? 42.24065  -8.48077  94.95182  1.000 33.57532  ? 56   GLY D C   1 
ATOM   12382 O  O   . GLY D  1  56  ? 43.17475  -7.80867  94.49088  1.000 28.63305  ? 56   GLY D O   1 
ATOM   12383 N  N   . SER D  1  57  ? 42.13779  -8.77590  96.23921  1.000 22.34246  ? 57   SER D N   1 
ATOM   12384 C  CA  . SER D  1  57  ? 43.17790  -8.36989  97.17729  1.000 30.40635  ? 57   SER D CA  1 
ATOM   12385 C  C   . SER D  1  57  ? 44.25396  -9.43215  97.39634  1.000 27.40042  ? 57   SER D C   1 
ATOM   12386 O  O   . SER D  1  57  ? 45.20029  -9.17763  98.14605  1.000 28.89802  ? 57   SER D O   1 
ATOM   12387 C  CB  . SER D  1  57  ? 42.54302  -7.99336  98.52282  1.000 33.94579  ? 57   SER D CB  1 
ATOM   12388 O  OG  . SER D  1  57  ? 41.97563  -9.14013  99.12283  1.000 43.15305  ? 57   SER D OG  1 
ATOM   12389 N  N   . ILE D  1  58  ? 44.14175  -10.61220 96.78576  1.000 24.24019  ? 58   ILE D N   1 
ATOM   12390 C  CA  . ILE D  1  58  ? 45.16228  -11.64634 96.95624  1.000 24.26272  ? 58   ILE D CA  1 
ATOM   12391 C  C   . ILE D  1  58  ? 46.45123  -11.25369 96.23623  1.000 31.12361  ? 58   ILE D C   1 
ATOM   12392 O  O   . ILE D  1  58  ? 46.42787  -10.78064 95.09617  1.000 26.10838  ? 58   ILE D O   1 
ATOM   12393 C  CB  . ILE D  1  58  ? 44.62527  -12.99679 96.46387  1.000 22.18078  ? 58   ILE D CB  1 
ATOM   12394 C  CG1 . ILE D  1  58  ? 43.56163  -13.51714 97.43542  1.000 24.25988  ? 58   ILE D CG1 1 
ATOM   12395 C  CG2 . ILE D  1  58  ? 45.74592  -14.00718 96.29561  1.000 23.12476  ? 58   ILE D CG2 1 
ATOM   12396 C  CD1 . ILE D  1  58  ? 42.93547  -14.80434 97.00586  1.000 29.29033  ? 58   ILE D CD1 1 
ATOM   12397 N  N   . ASN D  1  59  ? 47.59230  -11.43957 96.90777  1.000 27.80992  ? 59   ASN D N   1 
ATOM   12398 C  CA  . ASN D  1  59  ? 48.91349  -11.30227 96.29243  1.000 27.02129  ? 59   ASN D CA  1 
ATOM   12399 C  C   . ASN D  1  59  ? 49.52837  -12.69922 96.17050  1.000 26.08150  ? 59   ASN D C   1 
ATOM   12400 O  O   . ASN D  1  59  ? 49.93193  -13.28925 97.16868  1.000 32.18689  ? 59   ASN D O   1 
ATOM   12401 C  CB  . ASN D  1  59  ? 49.82562  -10.37907 97.11217  1.000 29.75306  ? 59   ASN D CB  1 
ATOM   12402 C  CG  . ASN D  1  59  ? 49.46230  -8.90326  96.97034  1.000 34.30445  ? 59   ASN D CG  1 
ATOM   12403 O  OD1 . ASN D  1  59  ? 49.09139  -8.44223  95.89145  1.000 47.60797  ? 59   ASN D OD1 1 
ATOM   12404 N  ND2 . ASN D  1  59  ? 49.57657  -8.15758  98.06039  1.000 37.52035  ? 59   ASN D ND2 1 
ATOM   12405 N  N   . LEU D  1  60  ? 49.61502  -13.22349 94.95072  1.000 25.73946  ? 60   LEU D N   1 
ATOM   12406 C  CA  . LEU D  1  60  ? 50.16717  -14.55992 94.73799  1.000 23.77473  ? 60   LEU D CA  1 
ATOM   12407 C  C   . LEU D  1  60  ? 51.68300  -14.53539 94.90781  1.000 23.11700  ? 60   LEU D C   1 
ATOM   12408 O  O   . LEU D  1  60  ? 52.33906  -13.58071 94.49642  1.000 26.74977  ? 60   LEU D O   1 
ATOM   12409 C  CB  . LEU D  1  60  ? 49.82406  -15.05072 93.32779  1.000 22.92932  ? 60   LEU D CB  1 
ATOM   12410 C  CG  . LEU D  1  60  ? 48.33228  -15.12422 93.04150  1.000 18.37168  ? 60   LEU D CG  1 
ATOM   12411 C  CD1 . LEU D  1  60  ? 48.04351  -15.38886 91.54675  1.000 21.40146  ? 60   LEU D CD1 1 
ATOM   12412 C  CD2 . LEU D  1  60  ? 47.67638  -16.18934 93.90874  1.000 22.51712  ? 60   LEU D CD2 1 
ATOM   12413 N  N   . ASN D  1  61  ? 52.24126  -15.60284 95.48130  1.000 21.80190  ? 61   ASN D N   1 
ATOM   12414 C  CA  . ASN D  1  61  ? 53.69122  -15.72725 95.53699  1.000 24.31663  ? 61   ASN D CA  1 
ATOM   12415 C  C   . ASN D  1  61  ? 54.22958  -16.25658 94.20026  1.000 23.82056  ? 61   ASN D C   1 
ATOM   12416 O  O   . ASN D  1  61  ? 53.47310  -16.55897 93.27202  1.000 21.21194  ? 61   ASN D O   1 
ATOM   12417 C  CB  . ASN D  1  61  ? 54.11130  -16.59544 96.72939  1.000 24.26534  ? 61   ASN D CB  1 
ATOM   12418 C  CG  . ASN D  1  61  ? 53.63069  -18.03154 96.64162  1.000 26.64257  ? 61   ASN D CG  1 
ATOM   12419 O  OD1 . ASN D  1  61  ? 53.57156  -18.62512 95.57275  1.000 24.87048  ? 61   ASN D OD1 1 
ATOM   12420 N  ND2 . ASN D  1  61  ? 53.32264  -18.61994 97.80240  1.000 29.07888  ? 61   ASN D ND2 1 
ATOM   12421 N  N   . ASN D  1  62  ? 55.55759  -16.38878 94.08878  1.000 23.91077  ? 62   ASN D N   1 
ATOM   12422 C  CA  . ASN D  1  62  ? 56.14825  -16.65287 92.76918  1.000 28.52969  ? 62   ASN D CA  1 
ATOM   12423 C  C   . ASN D  1  62  ? 55.72469  -18.00609 92.20342  1.000 22.47844  ? 62   ASN D C   1 
ATOM   12424 O  O   . ASN D  1  62  ? 55.46447  -18.12691 90.99514  1.000 21.85378  ? 62   ASN D O   1 
ATOM   12425 C  CB  . ASN D  1  62  ? 57.67324  -16.54477 92.82913  1.000 27.76848  ? 62   ASN D CB  1 
ATOM   12426 C  CG  . ASN D  1  62  ? 58.13915  -15.10231 92.83297  1.000 47.05112  ? 62   ASN D CG  1 
ATOM   12427 O  OD1 . ASN D  1  62  ? 57.52522  -14.24243 92.18886  1.000 43.23085  ? 62   ASN D OD1 1 
ATOM   12428 N  ND2 . ASN D  1  62  ? 59.20866  -14.81864 93.57828  1.000 48.99335  ? 62   ASN D ND2 1 
ATOM   12429 N  N   . LYS D  1  63  ? 55.65225  -19.03670 93.04932  1.000 23.38357  ? 63   LYS D N   1 
ATOM   12430 C  CA  . LYS D  1  63  ? 55.16853  -20.33408 92.58364  1.000 19.59378  ? 63   LYS D CA  1 
ATOM   12431 C  C   . LYS D  1  63  ? 53.71715  -20.23822 92.11070  1.000 19.11909  ? 63   LYS D C   1 
ATOM   12432 O  O   . LYS D  1  63  ? 53.37218  -20.72107 91.02735  1.000 22.11289  ? 63   LYS D O   1 
ATOM   12433 C  CB  . LYS D  1  63  ? 55.29776  -21.36736 93.70671  1.000 24.02747  ? 63   LYS D CB  1 
ATOM   12434 C  CG  . LYS D  1  63  ? 56.72234  -21.93456 93.86572  1.000 29.04676  ? 63   LYS D CG  1 
ATOM   12435 C  CD  . LYS D  1  63  ? 56.75735  -22.95467 95.00918  1.000 33.49565  ? 63   LYS D CD  1 
ATOM   12436 C  CE  . LYS D  1  63  ? 58.14093  -23.55526 95.19788  1.000 35.64536  ? 63   LYS D CE  1 
ATOM   12437 N  NZ  . LYS D  1  63  ? 58.13723  -24.49943 96.35629  1.000 32.99187  ? 63   LYS D NZ  1 
ATOM   12438 N  N   . GLU D  1  64  ? 52.85764  -19.60710 92.91755  1.000 20.23766  ? 64   GLU D N   1 
ATOM   12439 C  CA  . GLU D  1  64  ? 51.45352  -19.43220 92.52207  1.000 18.47988  ? 64   GLU D CA  1 
ATOM   12440 C  C   . GLU D  1  64  ? 51.34105  -18.64560 91.21842  1.000 19.65185  ? 64   GLU D C   1 
ATOM   12441 O  O   . GLU D  1  64  ? 50.52181  -18.98197 90.35041  1.000 19.87717  ? 64   GLU D O   1 
ATOM   12442 C  CB  . GLU D  1  64  ? 50.68561  -18.72293 93.63492  1.000 20.29458  ? 64   GLU D CB  1 
ATOM   12443 C  CG  . GLU D  1  64  ? 50.42498  -19.59233 94.86524  1.000 25.30553  ? 64   GLU D CG  1 
ATOM   12444 C  CD  . GLU D  1  64  ? 49.88672  -18.77110 96.00986  1.000 25.97755  ? 64   GLU D CD  1 
ATOM   12445 O  OE1 . GLU D  1  64  ? 50.26617  -17.58800 96.08662  1.000 21.62856  ? 64   GLU D OE1 1 
ATOM   12446 O  OE2 . GLU D  1  64  ? 49.05596  -19.27408 96.79636  1.000 25.98925  ? 64   GLU D OE2 1 
ATOM   12447 N  N   . LYS D  1  65  ? 52.18683  -17.62437 91.04697  1.000 21.73216  ? 65   LYS D N   1 
ATOM   12448 C  CA  . LYS D  1  65  ? 52.18543  -16.85282 89.80135  1.000 19.94332  ? 65   LYS D CA  1 
ATOM   12449 C  C   . LYS D  1  65  ? 52.53633  -17.71646 88.58969  1.000 21.29596  ? 65   LYS D C   1 
ATOM   12450 O  O   . LYS D  1  65  ? 51.96103  -17.53910 87.50652  1.000 23.16614  ? 65   LYS D O   1 
ATOM   12451 C  CB  . LYS D  1  65  ? 53.15346  -15.68304 89.90086  1.000 20.81542  ? 65   LYS D CB  1 
ATOM   12452 C  CG  . LYS D  1  65  ? 52.66893  -14.55700 90.78495  1.000 26.53747  ? 65   LYS D CG  1 
ATOM   12453 C  CD  . LYS D  1  65  ? 53.69917  -13.42123 90.79220  1.000 31.13169  ? 65   LYS D CD  1 
ATOM   12454 C  CE  . LYS D  1  65  ? 53.22897  -12.26930 91.66184  1.000 42.09786  ? 65   LYS D CE  1 
ATOM   12455 N  NZ  . LYS D  1  65  ? 54.10763  -11.06926 91.56193  1.000 49.55303  ? 65   LYS D NZ  1 
ATOM   12456 N  N   . LYS D  1  66  ? 53.49054  -18.64267 88.74106  1.000 21.36275  ? 66   LYS D N   1 
ATOM   12457 C  CA  . LYS D  1  66  ? 53.81964  -19.53541 87.62970  1.000 22.40830  ? 66   LYS D CA  1 
ATOM   12458 C  C   . LYS D  1  66  ? 52.61785  -20.37076 87.19973  1.000 26.47375  ? 66   LYS D C   1 
ATOM   12459 O  O   . LYS D  1  66  ? 52.37561  -20.54536 86.00065  1.000 23.14221  ? 66   LYS D O   1 
ATOM   12460 C  CB  . LYS D  1  66  ? 54.97750  -20.45901 88.00443  1.000 23.46286  ? 66   LYS D CB  1 
ATOM   12461 C  CG  . LYS D  1  66  ? 56.36286  -19.84588 87.87337  1.000 33.19133  ? 66   LYS D CG  1 
ATOM   12462 C  CD  . LYS D  1  66  ? 57.43533  -20.85514 88.33648  1.000 37.19693  ? 66   LYS D CD  1 
ATOM   12463 C  CE  . LYS D  1  66  ? 58.83050  -20.23327 88.37501  1.000 52.56118  ? 66   LYS D CE  1 
ATOM   12464 N  NZ  . LYS D  1  66  ? 58.79100  -18.83926 88.92602  1.000 58.57405  ? 66   LYS D NZ  1 
ATOM   12465 N  N   . LEU D  1  67  ? 51.87074  -20.92087 88.16049  1.000 23.03757  ? 67   LEU D N   1 
ATOM   12466 C  CA  . LEU D  1  67  ? 50.67522  -21.69059 87.82660  1.000 18.77562  ? 67   LEU D CA  1 
ATOM   12467 C  C   . LEU D  1  67  ? 49.59897  -20.77986 87.25421  1.000 22.39494  ? 67   LEU D C   1 
ATOM   12468 O  O   . LEU D  1  67  ? 48.90847  -21.14708 86.29008  1.000 20.13845  ? 67   LEU D O   1 
ATOM   12469 C  CB  . LEU D  1  67  ? 50.14792  -22.44407 89.06591  1.000 22.00455  ? 67   LEU D CB  1 
ATOM   12470 C  CG  . LEU D  1  67  ? 48.95570  -23.38922 88.83204  1.000 20.04863  ? 67   LEU D CG  1 
ATOM   12471 C  CD1 . LEU D  1  67  ? 49.25863  -24.46439 87.79288  1.000 22.38328  ? 67   LEU D CD1 1 
ATOM   12472 C  CD2 . LEU D  1  67  ? 48.49652  -24.03849 90.15495  1.000 19.40114  ? 67   LEU D CD2 1 
ATOM   12473 N  N   . ASN D  1  68  ? 49.47453  -19.56903 87.81075  1.000 19.23840  ? 68   ASN D N   1 
ATOM   12474 C  CA  . ASN D  1  68  ? 48.47267  -18.61571 87.34098  1.000 20.54464  ? 68   ASN D CA  1 
ATOM   12475 C  C   . ASN D  1  68  ? 48.71602  -18.22091 85.88483  1.000 22.54607  ? 68   ASN D C   1 
ATOM   12476 O  O   . ASN D  1  68  ? 47.76874  -18.07898 85.10721  1.000 19.93033  ? 68   ASN D O   1 
ATOM   12477 C  CB  . ASN D  1  68  ? 48.46643  -17.37265 88.23571  1.000 17.33673  ? 68   ASN D CB  1 
ATOM   12478 C  CG  . ASN D  1  68  ? 47.31318  -16.40145 87.89062  1.000 22.42431  ? 68   ASN D CG  1 
ATOM   12479 O  OD1 . ASN D  1  68  ? 46.20883  -16.83273 87.65959  1.000 22.81529  ? 68   ASN D OD1 1 
ATOM   12480 N  ND2 . ASN D  1  68  ? 47.60284  -15.10342 87.82311  1.000 26.45769  ? 68   ASN D ND2 1 
ATOM   12481 N  N   . GLN D  1  69  ? 49.97376  -18.01164 85.50280  1.000 18.94988  ? 69   GLN D N   1 
ATOM   12482 C  CA  . GLN D  1  69  ? 50.25593  -17.65743 84.11901  1.000 21.46641  ? 69   GLN D CA  1 
ATOM   12483 C  C   . GLN D  1  69  ? 49.85475  -18.78415 83.17003  1.000 21.68161  ? 69   GLN D C   1 
ATOM   12484 O  O   . GLN D  1  69  ? 49.34484  -18.52583 82.07415  1.000 23.03161  ? 69   GLN D O   1 
ATOM   12485 C  CB  . GLN D  1  69  ? 51.73818  -17.28160 83.96970  1.000 22.32435  ? 69   GLN D CB  1 
ATOM   12486 C  CG  . GLN D  1  69  ? 52.01679  -15.87752 84.50960  1.000 33.48456  ? 69   GLN D CG  1 
ATOM   12487 C  CD  . GLN D  1  69  ? 53.43851  -15.69998 85.05453  1.000 56.85867  ? 69   GLN D CD  1 
ATOM   12488 O  OE1 . GLN D  1  69  ? 54.34132  -16.48501 84.74676  1.000 56.06656  ? 69   GLN D OE1 1 
ATOM   12489 N  NE2 . GLN D  1  69  ? 53.63504  -14.66690 85.88132  1.000 50.73686  ? 69   GLN D NE2 1 
ATOM   12490 N  N   . PHE D  1  70  ? 50.04579  -20.04127 83.58124  1.000 21.17143  ? 70   PHE D N   1 
ATOM   12491 C  CA  . PHE D  1  70  ? 49.61351  -21.15808 82.74083  1.000 20.55168  ? 70   PHE D CA  1 
ATOM   12492 C  C   . PHE D  1  70  ? 48.09101  -21.21576 82.63843  1.000 24.04379  ? 70   PHE D C   1 
ATOM   12493 O  O   . PHE D  1  70  ? 47.53495  -21.39798 81.54348  1.000 18.31726  ? 70   PHE D O   1 
ATOM   12494 C  CB  . PHE D  1  70  ? 50.17352  -22.46471 83.28751  1.000 17.76618  ? 70   PHE D CB  1 
ATOM   12495 C  CG  . PHE D  1  70  ? 49.71392  -23.68020 82.55122  1.000 21.63178  ? 70   PHE D CG  1 
ATOM   12496 C  CD1 . PHE D  1  70  ? 50.07918  -23.89160 81.23406  1.000 23.28682  ? 70   PHE D CD1 1 
ATOM   12497 C  CD2 . PHE D  1  70  ? 48.91445  -24.62049 83.18949  1.000 21.60433  ? 70   PHE D CD2 1 
ATOM   12498 C  CE1 . PHE D  1  70  ? 49.66060  -25.01608 80.56426  1.000 24.66818  ? 70   PHE D CE1 1 
ATOM   12499 C  CE2 . PHE D  1  70  ? 48.47689  -25.75038 82.53072  1.000 18.79013  ? 70   PHE D CE2 1 
ATOM   12500 C  CZ  . PHE D  1  70  ? 48.84191  -25.94865 81.21112  1.000 28.36611  ? 70   PHE D CZ  1 
ATOM   12501 N  N   . ILE D  1  71  ? 47.40507  -21.05296 83.76880  1.000 16.96103  ? 71   ILE D N   1 
ATOM   12502 C  CA  . ILE D  1  71  ? 45.94441  -21.03767 83.75495  1.000 18.00935  ? 71   ILE D CA  1 
ATOM   12503 C  C   . ILE D  1  71  ? 45.42731  -19.92200 82.84612  1.000 20.21220  ? 71   ILE D C   1 
ATOM   12504 O  O   . ILE D  1  71  ? 44.51465  -20.13381 82.03720  1.000 19.35300  ? 71   ILE D O   1 
ATOM   12505 C  CB  . ILE D  1  71  ? 45.40595  -20.91244 85.19330  1.000 15.74609  ? 71   ILE D CB  1 
ATOM   12506 C  CG1 . ILE D  1  71  ? 45.61747  -22.22976 85.92753  1.000 18.86359  ? 71   ILE D CG1 1 
ATOM   12507 C  CG2 . ILE D  1  71  ? 43.90843  -20.56954 85.19844  1.000 18.06662  ? 71   ILE D CG2 1 
ATOM   12508 C  CD1 . ILE D  1  71  ? 45.44173  -22.08801 87.46407  1.000 22.13590  ? 71   ILE D CD1 1 
ATOM   12509 N  N   . LEU D  1  72  ? 45.99134  -18.71746 82.97271  1.000 19.73023  ? 72   LEU D N   1 
ATOM   12510 C  CA  . LEU D  1  72  ? 45.51166  -17.60101 82.16298  1.000 21.69676  ? 72   LEU D CA  1 
ATOM   12511 C  C   . LEU D  1  72  ? 45.79641  -17.80639 80.67848  1.000 22.67827  ? 72   LEU D C   1 
ATOM   12512 O  O   . LEU D  1  72  ? 44.98126  -17.41113 79.83702  1.000 22.81194  ? 72   LEU D O   1 
ATOM   12513 C  CB  . LEU D  1  72  ? 46.10589  -16.28839 82.65659  1.000 19.93465  ? 72   LEU D CB  1 
ATOM   12514 C  CG  . LEU D  1  72  ? 45.59475  -15.85110 84.04570  1.000 22.16861  ? 72   LEU D CG  1 
ATOM   12515 C  CD1 . LEU D  1  72  ? 46.31262  -14.58801 84.53465  1.000 24.97767  ? 72   LEU D CD1 1 
ATOM   12516 C  CD2 . LEU D  1  72  ? 44.08763  -15.61195 84.05335  1.000 26.21250  ? 72   LEU D CD2 1 
ATOM   12517 N  N   . ARG D  1  73  ? 46.94202  -18.41294 80.32491  1.000 21.93123  ? 73   ARG D N   1 
ATOM   12518 C  CA  . ARG D  1  73  ? 47.18689  -18.74504 78.92292  1.000 20.45634  ? 73   ARG D CA  1 
ATOM   12519 C  C   . ARG D  1  73  ? 46.13826  -19.71993 78.40806  1.000 21.02195  ? 73   ARG D C   1 
ATOM   12520 O  O   . ARG D  1  73  ? 45.59758  -19.54703 77.30900  1.000 20.50923  ? 73   ARG D O   1 
ATOM   12521 C  CB  . ARG D  1  73  ? 48.59663  -19.33047 78.73389  1.000 19.28410  ? 73   ARG D CB  1 
ATOM   12522 C  CG  . ARG D  1  73  ? 49.73209  -18.33405 78.96642  1.000 32.29548  ? 73   ARG D CG  1 
ATOM   12523 C  CD  . ARG D  1  73  ? 51.12218  -18.84855 78.43458  1.000 34.32385  ? 73   ARG D CD  1 
ATOM   12524 N  NE  . ARG D  1  73  ? 51.64065  -19.98488 79.19973  1.000 38.21956  ? 73   ARG D NE  1 
ATOM   12525 C  CZ  . ARG D  1  73  ? 52.26193  -19.88068 80.37394  1.000 42.59787  ? 73   ARG D CZ  1 
ATOM   12526 N  NH1 . ARG D  1  73  ? 52.47876  -18.70317 80.94205  1.000 34.72347  ? 73   ARG D NH1 1 
ATOM   12527 N  NH2 . ARG D  1  73  ? 52.66340  -20.98679 81.00190  1.000 25.16898  ? 73   ARG D NH2 1 
ATOM   12528 N  N   . GLU D  1  74  ? 45.83489  -20.75569 79.19075  1.000 23.59767  ? 74   GLU D N   1 
ATOM   12529 C  CA  . GLU D  1  74  ? 44.81230  -21.71224 78.77599  1.000 20.52903  ? 74   GLU D CA  1 
ATOM   12530 C  C   . GLU D  1  74  ? 43.45998  -21.02458 78.64984  1.000 22.60130  ? 74   GLU D C   1 
ATOM   12531 O  O   . GLU D  1  74  ? 42.72189  -21.24760 77.68055  1.000 23.23085  ? 74   GLU D O   1 
ATOM   12532 C  CB  . GLU D  1  74  ? 44.72620  -22.87501 79.78270  1.000 26.43880  ? 74   GLU D CB  1 
ATOM   12533 C  CG  . GLU D  1  74  ? 45.91419  -23.83971 79.75622  1.000 27.13626  ? 74   GLU D CG  1 
ATOM   12534 C  CD  . GLU D  1  74  ? 45.85389  -24.76745 78.55515  1.000 34.82980  ? 74   GLU D CD  1 
ATOM   12535 O  OE1 . GLU D  1  74  ? 44.76196  -25.30674 78.26699  1.000 36.31027  ? 74   GLU D OE1 1 
ATOM   12536 O  OE2 . GLU D  1  74  ? 46.88905  -24.93110 77.88476  1.000 37.38658  ? 74   GLU D OE2 1 
ATOM   12537 N  N   . LYS D  1  75  ? 43.13077  -20.15996 79.60772  1.000 19.94442  ? 75   LYS D N   1 
ATOM   12538 C  CA  . LYS D  1  75  ? 41.81744  -19.51875 79.57424  1.000 19.92747  ? 75   LYS D CA  1 
ATOM   12539 C  C   . LYS D  1  75  ? 41.70956  -18.60150 78.36242  1.000 22.94618  ? 75   LYS D C   1 
ATOM   12540 O  O   . LYS D  1  75  ? 40.69146  -18.58304 77.66302  1.000 20.71137  ? 75   LYS D O   1 
ATOM   12541 C  CB  . LYS D  1  75  ? 41.58861  -18.74327 80.87473  1.000 17.68239  ? 75   LYS D CB  1 
ATOM   12542 C  CG  . LYS D  1  75  ? 40.13240  -18.56969 81.25028  1.000 22.47989  ? 75   LYS D CG  1 
ATOM   12543 C  CD  . LYS D  1  75  ? 40.03031  -17.77375 82.57360  1.000 19.82603  ? 75   LYS D CD  1 
ATOM   12544 C  CE  . LYS D  1  75  ? 38.82315  -18.22147 83.35804  1.000 24.32574  ? 75   LYS D CE  1 
ATOM   12545 N  NZ  . LYS D  1  75  ? 38.48195  -17.21284 84.39723  1.000 20.61090  ? 75   LYS D NZ  1 
ATOM   12546 N  N   . ARG D  1  76  ? 42.76906  -17.85676 78.07820  1.000 20.68315  ? 76   ARG D N   1 
ATOM   12547 C  CA  . ARG D  1  76  ? 42.70881  -16.97339 76.93514  1.000 22.12423  ? 76   ARG D CA  1 
ATOM   12548 C  C   . ARG D  1  76  ? 42.61104  -17.76548 75.63273  1.000 25.16098  ? 76   ARG D C   1 
ATOM   12549 O  O   . ARG D  1  76  ? 41.88598  -17.36047 74.71667  1.000 22.16032  ? 76   ARG D O   1 
ATOM   12550 C  CB  . ARG D  1  76  ? 43.91173  -16.03180 76.95382  1.000 24.23131  ? 76   ARG D CB  1 
ATOM   12551 C  CG  . ARG D  1  76  ? 44.01159  -15.16552 75.71017  1.000 29.17589  ? 76   ARG D CG  1 
ATOM   12552 C  CD  . ARG D  1  76  ? 44.92991  -13.96076 75.91486  1.000 37.25216  ? 76   ARG D CD  1 
ATOM   12553 N  NE  . ARG D  1  76  ? 44.97646  -13.16649 74.69292  1.000 38.81435  ? 76   ARG D NE  1 
ATOM   12554 C  CZ  . ARG D  1  76  ? 44.10565  -12.21392 74.37735  1.000 47.38194  ? 76   ARG D CZ  1 
ATOM   12555 N  NH1 . ARG D  1  76  ? 43.15076  -11.83800 75.21937  1.000 36.87235  ? 76   ARG D NH1 1 
ATOM   12556 N  NH2 . ARG D  1  76  ? 44.19436  -11.62387 73.18658  1.000 37.95042  ? 76   ARG D NH2 1 
ATOM   12557 N  N   . ALA D  1  77  ? 43.26433  -18.92481 75.55050  1.000 20.45459  ? 77   ALA D N   1 
ATOM   12558 C  CA  . ALA D  1  77  ? 43.20569  -19.69271 74.30999  1.000 27.67058  ? 77   ALA D CA  1 
ATOM   12559 C  C   . ALA D  1  77  ? 41.78545  -20.16876 74.00241  1.000 23.96906  ? 77   ALA D C   1 
ATOM   12560 O  O   . ALA D  1  77  ? 41.33137  -20.09119 72.84772  1.000 24.24728  ? 77   ALA D O   1 
ATOM   12561 C  CB  . ALA D  1  77  ? 44.16449  -20.88131 74.37998  1.000 24.77358  ? 77   ALA D CB  1 
ATOM   12562 N  N   . ILE D  1  78  ? 41.07534  -20.69338 75.01125  1.000 21.11469  ? 78   ILE D N   1 
ATOM   12563 C  CA  . ILE D  1  78  ? 39.73381  -21.20990 74.75939  1.000 19.49479  ? 78   ILE D CA  1 
ATOM   12564 C  C   . ILE D  1  78  ? 38.76089  -20.07320 74.47674  1.000 19.63468  ? 78   ILE D C   1 
ATOM   12565 O  O   . ILE D  1  78  ? 37.90395  -20.18410 73.59093  1.000 22.23113  ? 78   ILE D O   1 
ATOM   12566 C  CB  . ILE D  1  78  ? 39.25934  -22.12071 75.91872  1.000 24.42058  ? 78   ILE D CB  1 
ATOM   12567 C  CG1 . ILE D  1  78  ? 37.83296  -22.60083 75.65202  1.000 22.82950  ? 78   ILE D CG1 1 
ATOM   12568 C  CG2 . ILE D  1  78  ? 39.28559  -21.41814 77.24025  1.000 29.54412  ? 78   ILE D CG2 1 
ATOM   12569 C  CD1 . ILE D  1  78  ? 37.31912  -23.63388 76.67441  1.000 33.79046  ? 78   ILE D CD1 1 
ATOM   12570 N  N   . ILE D  1  79  ? 38.88010  -18.95714 75.19482  1.000 18.91067  ? 79   ILE D N   1 
ATOM   12571 C  CA  . ILE D  1  79  ? 37.96183  -17.84668 74.95478  1.000 17.12106  ? 79   ILE D CA  1 
ATOM   12572 C  C   . ILE D  1  79  ? 38.22782  -17.20039 73.59294  1.000 24.13855  ? 79   ILE D C   1 
ATOM   12573 O  O   . ILE D  1  79  ? 37.28732  -16.88241 72.84468  1.000 21.19035  ? 79   ILE D O   1 
ATOM   12574 C  CB  . ILE D  1  79  ? 38.05866  -16.84045 76.11697  1.000 21.29998  ? 79   ILE D CB  1 
ATOM   12575 C  CG1 . ILE D  1  79  ? 37.47178  -17.48593 77.38118  1.000 23.82698  ? 79   ILE D CG1 1 
ATOM   12576 C  CG2 . ILE D  1  79  ? 37.34710  -15.51632 75.76662  1.000 19.65334  ? 79   ILE D CG2 1 
ATOM   12577 C  CD1 . ILE D  1  79  ? 37.80245  -16.73865 78.65492  1.000 22.36481  ? 79   ILE D CD1 1 
ATOM   12578 N  N   . GLU D  1  80  ? 39.50475  -16.96923 73.25488  1.000 21.66656  ? 80   GLU D N   1 
ATOM   12579 C  CA  . GLU D  1  80  ? 39.79307  -16.31737 71.98296  1.000 23.92998  ? 80   GLU D CA  1 
ATOM   12580 C  C   . GLU D  1  80  ? 39.44440  -17.22247 70.80946  1.000 22.02018  ? 80   GLU D C   1 
ATOM   12581 O  O   . GLU D  1  80  ? 38.99834  -16.73207 69.76947  1.000 23.64788  ? 80   GLU D O   1 
ATOM   12582 C  CB  . GLU D  1  80  ? 41.25749  -15.87745 71.91312  1.000 21.71022  ? 80   GLU D CB  1 
ATOM   12583 C  CG  . GLU D  1  80  ? 41.60451  -14.78046 72.93728  1.000 25.38256  ? 80   GLU D CG  1 
ATOM   12584 C  CD  . GLU D  1  80  ? 40.67779  -13.56604 72.87085  1.000 37.37101  ? 80   GLU D CD  1 
ATOM   12585 O  OE1 . GLU D  1  80  ? 40.58025  -13.00114 71.76976  1.000 35.71680  ? 80   GLU D OE1 1 
ATOM   12586 O  OE2 . GLU D  1  80  ? 40.05370  -13.17084 73.90541  1.000 30.19048  ? 80   GLU D OE2 1 
ATOM   12587 N  N   . ASN D  1  81  ? 39.59950  -18.53931 70.95650  1.000 21.20218  ? 81   ASN D N   1 
ATOM   12588 C  CA  . ASN D  1  81  ? 39.12857  -19.42621 69.90300  1.000 22.82856  ? 81   ASN D CA  1 
ATOM   12589 C  C   . ASN D  1  81  ? 37.61869  -19.30466 69.70981  1.000 26.17647  ? 81   ASN D C   1 
ATOM   12590 O  O   . ASN D  1  81  ? 37.13354  -19.16586 68.58281  1.000 23.13380  ? 81   ASN D O   1 
ATOM   12591 C  CB  . ASN D  1  81  ? 39.50362  -20.88103 70.19062  1.000 25.01028  ? 81   ASN D CB  1 
ATOM   12592 C  CG  . ASN D  1  81  ? 38.90324  -21.84473 69.15161  1.000 32.19875  ? 81   ASN D CG  1 
ATOM   12593 O  OD1 . ASN D  1  81  ? 39.29072  -21.81771 67.99959  1.000 33.19397  ? 81   ASN D OD1 1 
ATOM   12594 N  ND2 . ASN D  1  81  ? 37.93319  -22.65692 69.55661  1.000 28.07249  ? 81   ASN D ND2 1 
ATOM   12595 N  N   . SER D  1  82  ? 36.85680  -19.34557 70.80082  1.000 20.62977  ? 82   SER D N   1 
ATOM   12596 C  CA  . SER D  1  82  ? 35.40672  -19.21482 70.67657  1.000 19.16314  ? 82   SER D CA  1 
ATOM   12597 C  C   . SER D  1  82  ? 35.02110  -17.87485 70.05230  1.000 17.98217  ? 82   SER D C   1 
ATOM   12598 O  O   . SER D  1  82  ? 34.17545  -17.81179 69.14834  1.000 22.43805  ? 82   SER D O   1 
ATOM   12599 C  CB  . SER D  1  82  ? 34.78167  -19.38045 72.07201  1.000 15.79543  ? 82   SER D CB  1 
ATOM   12600 O  OG  . SER D  1  82  ? 33.41018  -19.02899 72.03868  1.000 24.31823  ? 82   SER D OG  1 
ATOM   12601 N  N   . ARG D  1  83  ? 35.64776  -16.79437 70.50854  1.000 19.17911  ? 83   ARG D N   1 
ATOM   12602 C  CA  . ARG D  1  83  ? 35.28251  -15.45611 70.06375  1.000 18.79003  ? 83   ARG D CA  1 
ATOM   12603 C  C   . ARG D  1  83  ? 35.64623  -15.22977 68.60022  1.000 32.45006  ? 83   ARG D C   1 
ATOM   12604 O  O   . ARG D  1  83  ? 34.80997  -14.77234 67.80533  1.000 23.56876  ? 83   ARG D O   1 
ATOM   12605 C  CB  . ARG D  1  83  ? 35.97748  -14.42752 70.93669  1.000 23.84856  ? 83   ARG D CB  1 
ATOM   12606 C  CG  . ARG D  1  83  ? 35.52831  -13.01099 70.69222  1.000 28.31109  ? 83   ARG D CG  1 
ATOM   12607 C  CD  . ARG D  1  83  ? 36.16683  -12.08432 71.68930  1.000 27.04883  ? 83   ARG D CD  1 
ATOM   12608 N  NE  . ARG D  1  83  ? 37.59028  -11.85725 71.47837  1.000 28.87803  ? 83   ARG D NE  1 
ATOM   12609 C  CZ  . ARG D  1  83  ? 38.08899  -10.77932 70.88721  1.000 31.92628  ? 83   ARG D CZ  1 
ATOM   12610 N  NH1 . ARG D  1  83  ? 37.30785  -9.89724  70.29058  1.000 27.12033  ? 83   ARG D NH1 1 
ATOM   12611 N  NH2 . ARG D  1  83  ? 39.39956  -10.56115 70.92798  1.000 31.75567  ? 83   ARG D NH2 1 
ATOM   12612 N  N   . LEU D  1  84  ? 36.89814  -15.53575 68.22861  1.000 21.25760  ? 84   LEU D N   1 
ATOM   12613 C  CA  . LEU D  1  84  ? 37.42848  -15.16143 66.91446  1.000 28.13262  ? 84   LEU D CA  1 
ATOM   12614 C  C   . LEU D  1  84  ? 37.15366  -16.20643 65.85751  1.000 25.74135  ? 84   LEU D C   1 
ATOM   12615 O  O   . LEU D  1  84  ? 37.03512  -15.87157 64.67649  1.000 25.69586  ? 84   LEU D O   1 
ATOM   12616 C  CB  . LEU D  1  84  ? 38.94583  -14.90194 66.97348  1.000 21.63194  ? 84   LEU D CB  1 
ATOM   12617 C  CG  . LEU D  1  84  ? 39.27624  -13.69974 67.86948  1.000 28.91008  ? 84   LEU D CG  1 
ATOM   12618 C  CD1 . LEU D  1  84  ? 40.74610  -13.33592 67.86035  1.000 28.47570  ? 84   LEU D CD1 1 
ATOM   12619 C  CD2 . LEU D  1  84  ? 38.42797  -12.50776 67.44859  1.000 37.22887  ? 84   LEU D CD2 1 
ATOM   12620 N  N   . ASN D  1  85  ? 37.04946  -17.46089 66.24200  1.000 23.69463  ? 85   ASN D N   1 
ATOM   12621 C  CA  . ASN D  1  85  ? 36.63826  -18.49654 65.31906  1.000 21.18362  ? 85   ASN D CA  1 
ATOM   12622 C  C   . ASN D  1  85  ? 35.12910  -18.74304 65.34865  1.000 31.30890  ? 85   ASN D C   1 
ATOM   12623 O  O   . ASN D  1  85  ? 34.64978  -19.64864 64.66343  1.000 29.84495  ? 85   ASN D O   1 
ATOM   12624 C  CB  . ASN D  1  85  ? 37.40374  -19.77596 65.61511  1.000 23.75578  ? 85   ASN D CB  1 
ATOM   12625 C  CG  . ASN D  1  85  ? 38.75672  -19.80357 64.92613  1.000 36.79175  ? 85   ASN D CG  1 
ATOM   12626 O  OD1 . ASN D  1  85  ? 38.90591  -19.25377 63.83465  1.000 40.93581  ? 85   ASN D OD1 1 
ATOM   12627 N  ND2 . ASN D  1  85  ? 39.75088  -20.42412 65.56114  1.000 34.12312  ? 85   ASN D ND2 1 
ATOM   12628 N  N   . LYS D  1  86  ? 34.38274  -17.96236 66.13248  1.000 23.55863  ? 86   LYS D N   1 
ATOM   12629 C  CA  . LYS D  1  86  ? 32.92922  -17.86760 66.01799  1.000 23.84760  ? 86   LYS D CA  1 
ATOM   12630 C  C   . LYS D  1  86  ? 32.28106  -19.22820 66.26006  1.000 27.58025  ? 86   LYS D C   1 
ATOM   12631 O  O   . LYS D  1  86  ? 31.53374  -19.73960 65.44939  1.000 23.27253  ? 86   LYS D O   1 
ATOM   12632 C  CB  . LYS D  1  86  ? 32.52260  -17.28033 64.65091  1.000 23.74574  ? 86   LYS D CB  1 
ATOM   12633 C  CG  . LYS D  1  86  ? 33.03320  -15.87353 64.44614  1.000 22.29520  ? 86   LYS D CG  1 
ATOM   12634 C  CD  . LYS D  1  86  ? 32.70471  -15.32371 63.05893  1.000 31.91957  ? 86   LYS D CD  1 
ATOM   12635 C  CE  . LYS D  1  86  ? 33.45974  -14.04663 62.81619  1.000 33.04407  ? 86   LYS D CE  1 
ATOM   12636 N  NZ  . LYS D  1  86  ? 32.81179  -13.20616 61.76426  1.000 50.26688  ? 86   LYS D NZ  1 
ATOM   12637 N  N   . THR D  1  87  ? 32.56151  -19.79734 67.43065  1.000 22.91925  ? 87   THR D N   1 
ATOM   12638 C  CA  . THR D  1  87  ? 32.00241  -21.09149 67.77756  1.000 26.81319  ? 87   THR D CA  1 
ATOM   12639 C  C   . THR D  1  87  ? 31.59775  -21.07325 69.25845  1.000 26.61787  ? 87   THR D C   1 
ATOM   12640 O  O   . THR D  1  87  ? 32.05517  -20.22887 70.02859  1.000 23.68151  ? 87   THR D O   1 
ATOM   12641 C  CB  . THR D  1  87  ? 33.00925  -22.19811 67.43435  1.000 31.28148  ? 87   THR D CB  1 
ATOM   12642 O  OG1 . THR D  1  87  ? 32.41036  -23.46989 67.67038  1.000 34.49871  ? 87   THR D OG1 1 
ATOM   12643 C  CG2 . THR D  1  87  ? 34.29335  -22.05952 68.25546  1.000 24.13895  ? 87   THR D CG2 1 
ATOM   12644 N  N   . GLN D  1  88  ? 30.69307  -21.97208 69.64584  1.000 26.86453  ? 88   GLN D N   1 
ATOM   12645 C  CA  . GLN D  1  88  ? 30.10331  -21.88954 70.98689  1.000 24.78538  ? 88   GLN D CA  1 
ATOM   12646 C  C   . GLN D  1  88  ? 31.17600  -22.02110 72.06576  1.000 22.99773  ? 88   GLN D C   1 
ATOM   12647 O  O   . GLN D  1  88  ? 32.17255  -22.71503 71.88839  1.000 22.48782  ? 88   GLN D O   1 
ATOM   12648 C  CB  . GLN D  1  88  ? 29.03826  -22.97459 71.17646  1.000 29.98913  ? 88   GLN D CB  1 
ATOM   12649 C  CG  . GLN D  1  88  ? 27.76791  -22.70157 70.37026  1.000 40.18355  ? 88   GLN D CG  1 
ATOM   12650 C  CD  . GLN D  1  88  ? 26.46733  -22.96675 71.13483  1.000 41.39324  ? 88   GLN D CD  1 
ATOM   12651 O  OE1 . GLN D  1  88  ? 25.71810  -22.03597 71.47473  1.000 37.12193  ? 88   GLN D OE1 1 
ATOM   12652 N  NE2 . GLN D  1  88  ? 26.17818  -24.24186 71.37640  1.000 36.17200  ? 88   GLN D NE2 1 
ATOM   12653 N  N   . TYR D  1  89  ? 30.98151  -21.31022 73.17842  1.000 20.77867  ? 89   TYR D N   1 
ATOM   12654 C  CA  . TYR D  1  89  ? 31.87810  -21.38326 74.34038  1.000 19.04867  ? 89   TYR D CA  1 
ATOM   12655 C  C   . TYR D  1  89  ? 31.42810  -22.56458 75.19201  1.000 21.16410  ? 89   TYR D C   1 
ATOM   12656 O  O   . TYR D  1  89  ? 30.46573  -22.46314 75.95704  1.000 19.84853  ? 89   TYR D O   1 
ATOM   12657 C  CB  . TYR D  1  89  ? 31.82787  -20.07415 75.11606  1.000 15.22682  ? 89   TYR D CB  1 
ATOM   12658 C  CG  . TYR D  1  89  ? 32.77354  -19.96427 76.29580  1.000 16.77738  ? 89   TYR D CG  1 
ATOM   12659 C  CD1 . TYR D  1  89  ? 34.13406  -20.18112 76.15713  1.000 21.30041  ? 89   TYR D CD1 1 
ATOM   12660 C  CD2 . TYR D  1  89  ? 32.28255  -19.60670 77.55550  1.000 18.32330  ? 89   TYR D CD2 1 
ATOM   12661 C  CE1 . TYR D  1  89  ? 34.97085  -20.06090 77.21656  1.000 16.38796  ? 89   TYR D CE1 1 
ATOM   12662 C  CE2 . TYR D  1  89  ? 33.12824  -19.49111 78.65145  1.000 18.67827  ? 89   TYR D CE2 1 
ATOM   12663 C  CZ  . TYR D  1  89  ? 34.47148  -19.70728 78.47249  1.000 19.58665  ? 89   TYR D CZ  1 
ATOM   12664 O  OH  . TYR D  1  89  ? 35.33765  -19.57439 79.53888  1.000 18.34774  ? 89   TYR D OH  1 
ATOM   12665 N  N   . ILE D  1  90  ? 32.10451  -23.70189 75.02060  1.000 20.50136  ? 90   ILE D N   1 
ATOM   12666 C  CA  . ILE D  1  90  ? 31.62046  -24.94703 75.62530  1.000 20.13433  ? 90   ILE D CA  1 
ATOM   12667 C  C   . ILE D  1  90  ? 31.46364  -24.86080 77.13831  1.000 18.55095  ? 90   ILE D C   1 
ATOM   12668 O  O   . ILE D  1  90  ? 30.49760  -25.43820 77.66966  1.000 20.71237  ? 90   ILE D O   1 
ATOM   12669 C  CB  . ILE D  1  90  ? 32.50306  -26.12368 75.17397  1.000 21.89659  ? 90   ILE D CB  1 
ATOM   12670 C  CG1 . ILE D  1  90  ? 32.39737  -26.31791 73.64510  1.000 27.84536  ? 90   ILE D CG1 1 
ATOM   12671 C  CG2 . ILE D  1  90  ? 32.09729  -27.42011 75.88140  1.000 23.23079  ? 90   ILE D CG2 1 
ATOM   12672 C  CD1 . ILE D  1  90  ? 30.95045  -26.53686 73.11935  1.000 25.46014  ? 90   ILE D CD1 1 
ATOM   12673 N  N   . PRO D  1  91  ? 32.34468  -24.19945 77.90201  1.000 18.28443  ? 91   PRO D N   1 
ATOM   12674 C  CA  . PRO D  1  91  ? 32.11958  -24.13724 79.36024  1.000 18.68390  ? 91   PRO D CA  1 
ATOM   12675 C  C   . PRO D  1  91  ? 30.76588  -23.58268 79.76079  1.000 19.33310  ? 91   PRO D C   1 
ATOM   12676 O  O   . PRO D  1  91  ? 30.34710  -23.81988 80.90391  1.000 21.23636  ? 91   PRO D O   1 
ATOM   12677 C  CB  . PRO D  1  91  ? 33.25201  -23.22521 79.85522  1.000 17.76504  ? 91   PRO D CB  1 
ATOM   12678 C  CG  . PRO D  1  91  ? 34.37703  -23.53981 78.93369  1.000 21.85247  ? 91   PRO D CG  1 
ATOM   12679 C  CD  . PRO D  1  91  ? 33.66475  -23.63184 77.55131  1.000 20.34392  ? 91   PRO D CD  1 
ATOM   12680 N  N   . ALA D  1  92  ? 30.07042  -22.85585 78.87219  1.000 19.64652  ? 92   ALA D N   1 
ATOM   12681 C  CA  . ALA D  1  92  ? 28.81773  -22.19277 79.23667  1.000 19.74842  ? 92   ALA D CA  1 
ATOM   12682 C  C   . ALA D  1  92  ? 27.57297  -22.89874 78.69941  1.000 20.27145  ? 92   ALA D C   1 
ATOM   12683 O  O   . ALA D  1  92  ? 26.45315  -22.48550 79.03533  1.000 21.08529  ? 92   ALA D O   1 
ATOM   12684 C  CB  . ALA D  1  92  ? 28.85061  -20.73505 78.75222  1.000 15.69182  ? 92   ALA D CB  1 
ATOM   12685 N  N   . VAL D  1  93  ? 27.73131  -23.95097 77.88959  1.000 17.55926  ? 93   VAL D N   1 
ATOM   12686 C  CA  . VAL D  1  93  ? 26.58353  -24.67565 77.32543  1.000 20.49523  ? 93   VAL D CA  1 
ATOM   12687 C  C   . VAL D  1  93  ? 26.05603  -25.67641 78.35995  1.000 20.64069  ? 93   VAL D C   1 
ATOM   12688 O  O   . VAL D  1  93  ? 26.59501  -25.77947 79.47025  1.000 20.33307  ? 93   VAL D O   1 
ATOM   12689 C  CB  . VAL D  1  93  ? 26.91827  -25.37879 75.98560  1.000 18.79677  ? 93   VAL D CB  1 
ATOM   12690 C  CG1 . VAL D  1  93  ? 27.49633  -24.37143 74.94338  1.000 23.63104  ? 93   VAL D CG1 1 
ATOM   12691 C  CG2 . VAL D  1  93  ? 27.86940  -26.53599 76.18895  1.000 18.78518  ? 93   VAL D CG2 1 
ATOM   12692 N  N   . SER D  1  94  ? 24.95035  -26.36041 78.03817  1.000 20.18519  ? 94   SER D N   1 
ATOM   12693 C  CA  . SER D  1  94  ? 24.38080  -27.35574 78.95412  1.000 23.47818  ? 94   SER D CA  1 
ATOM   12694 C  C   . SER D  1  94  ? 25.45306  -28.29391 79.50171  1.000 20.79385  ? 94   SER D C   1 
ATOM   12695 O  O   . SER D  1  94  ? 26.30883  -28.78825 78.75877  1.000 17.66996  ? 94   SER D O   1 
ATOM   12696 C  CB  . SER D  1  94  ? 23.31506  -28.20275 78.24922  1.000 20.96783  ? 94   SER D CB  1 
ATOM   12697 O  OG  . SER D  1  94  ? 22.94570  -29.26837 79.11954  1.000 21.44229  ? 94   SER D OG  1 
ATOM   12698 N  N   . PHE D  1  95  ? 25.39186  -28.54894 80.81719  1.000 18.19495  ? 95   PHE D N   1 
ATOM   12699 C  CA  . PHE D  1  95  ? 26.29966  -29.51968 81.43044  1.000 19.33188  ? 95   PHE D CA  1 
ATOM   12700 C  C   . PHE D  1  95  ? 26.27146  -30.86158 80.70675  1.000 19.95172  ? 95   PHE D C   1 
ATOM   12701 O  O   . PHE D  1  95  ? 27.29595  -31.53632 80.63402  1.000 19.56775  ? 95   PHE D O   1 
ATOM   12702 C  CB  . PHE D  1  95  ? 25.92750  -29.72420 82.91453  1.000 20.11557  ? 95   PHE D CB  1 
ATOM   12703 C  CG  . PHE D  1  95  ? 26.93337  -30.55870 83.68536  1.000 19.08173  ? 95   PHE D CG  1 
ATOM   12704 C  CD1 . PHE D  1  95  ? 28.27231  -30.19650 83.73674  1.000 21.59407  ? 95   PHE D CD1 1 
ATOM   12705 C  CD2 . PHE D  1  95  ? 26.52638  -31.69734 84.36036  1.000 16.04648  ? 95   PHE D CD2 1 
ATOM   12706 C  CE1 . PHE D  1  95  ? 29.20568  -30.96535 84.46511  1.000 22.83758  ? 95   PHE D CE1 1 
ATOM   12707 C  CE2 . PHE D  1  95  ? 27.45411  -32.48143 85.09340  1.000 19.38695  ? 95   PHE D CE2 1 
ATOM   12708 C  CZ  . PHE D  1  95  ? 28.78091  -32.11297 85.13768  1.000 20.13419  ? 95   PHE D CZ  1 
ATOM   12709 N  N   . PHE D  1  96  ? 25.10908  -31.26470 80.15921  1.000 18.14237  ? 96   PHE D N   1 
ATOM   12710 C  CA  . PHE D  1  96  ? 25.05061  -32.53069 79.43406  1.000 19.30872  ? 96   PHE D CA  1 
ATOM   12711 C  C   . PHE D  1  96  ? 26.06187  -32.54391 78.28359  1.000 21.10424  ? 96   PHE D C   1 
ATOM   12712 O  O   . PHE D  1  96  ? 26.69542  -33.56968 78.00080  1.000 22.43381  ? 96   PHE D O   1 
ATOM   12713 C  CB  . PHE D  1  96  ? 23.62236  -32.77891 78.91876  1.000 20.57995  ? 96   PHE D CB  1 
ATOM   12714 C  CG  . PHE D  1  96  ? 23.51033  -33.97780 78.00035  1.000 21.14200  ? 96   PHE D CG  1 
ATOM   12715 C  CD1 . PHE D  1  96  ? 23.29611  -35.24910 78.53294  1.000 22.45291  ? 96   PHE D CD1 1 
ATOM   12716 C  CD2 . PHE D  1  96  ? 23.61768  -33.82999 76.60700  1.000 20.69892  ? 96   PHE D CD2 1 
ATOM   12717 C  CE1 . PHE D  1  96  ? 23.20359  -36.36009 77.72322  1.000 26.19827  ? 96   PHE D CE1 1 
ATOM   12718 C  CE2 . PHE D  1  96  ? 23.50129  -34.93336 75.77590  1.000 26.38548  ? 96   PHE D CE2 1 
ATOM   12719 C  CZ  . PHE D  1  96  ? 23.31046  -36.20794 76.33065  1.000 28.46479  ? 96   PHE D CZ  1 
ATOM   12720 N  N   . LEU D  1  97  ? 26.26790  -31.39923 77.64754  1.000 19.85558  ? 97   LEU D N   1 
ATOM   12721 C  CA  . LEU D  1  97  ? 27.24127  -31.30222 76.56373  1.000 23.72628  ? 97   LEU D CA  1 
ATOM   12722 C  C   . LEU D  1  97  ? 28.65155  -30.95822 77.03744  1.000 24.15448  ? 97   LEU D C   1 
ATOM   12723 O  O   . LEU D  1  97  ? 29.63151  -31.38904 76.41654  1.000 27.96791  ? 97   LEU D O   1 
ATOM   12724 C  CB  . LEU D  1  97  ? 26.78040  -30.24114 75.56983  1.000 21.37085  ? 97   LEU D CB  1 
ATOM   12725 C  CG  . LEU D  1  97  ? 25.44662  -30.49766 74.85413  1.000 24.95551  ? 97   LEU D CG  1 
ATOM   12726 C  CD1 . LEU D  1  97  ? 25.00570  -29.23874 74.10066  1.000 31.11908  ? 97   LEU D CD1 1 
ATOM   12727 C  CD2 . LEU D  1  97  ? 25.56824  -31.67118 73.89000  1.000 21.01259  ? 97   LEU D CD2 1 
ATOM   12728 N  N   . SER D  1  98  ? 28.79326  -30.16705 78.09587  1.000 19.04917  ? 98   SER D N   1 
ATOM   12729 C  CA  . SER D  1  98  ? 30.12053  -29.68140 78.46532  1.000 20.72921  ? 98   SER D CA  1 
ATOM   12730 C  C   . SER D  1  98  ? 30.89916  -30.64886 79.35200  1.000 20.37495  ? 98   SER D C   1 
ATOM   12731 O  O   . SER D  1  98  ? 32.13626  -30.57513 79.37940  1.000 21.94952  ? 98   SER D O   1 
ATOM   12732 C  CB  . SER D  1  98  ? 30.01671  -28.33056 79.17750  1.000 21.51217  ? 98   SER D CB  1 
ATOM   12733 O  OG  . SER D  1  98  ? 29.39598  -28.48514 80.43661  1.000 20.88464  ? 98   SER D OG  1 
ATOM   12734 N  N   . LYS D  1  99  ? 30.21499  -31.56619 80.04081  1.000 20.55028  ? 99   LYS D N   1 
ATOM   12735 C  CA  . LYS D  1  99  ? 30.88551  -32.38539 81.05390  1.000 23.12435  ? 99   LYS D CA  1 
ATOM   12736 C  C   . LYS D  1  99  ? 32.04716  -33.17111 80.45263  1.000 26.22090  ? 99   LYS D C   1 
ATOM   12737 O  O   . LYS D  1  99  ? 33.17668  -33.10332 80.94844  1.000 24.97786  ? 99   LYS D O   1 
ATOM   12738 C  CB  . LYS D  1  99  ? 29.87289  -33.32090 81.72614  1.000 22.76240  ? 99   LYS D CB  1 
ATOM   12739 C  CG  . LYS D  1  99  ? 30.47708  -34.19132 82.82799  1.000 21.15361  ? 99   LYS D CG  1 
ATOM   12740 C  CD  . LYS D  1  99  ? 29.53360  -35.29554 83.28044  1.000 25.52842  ? 99   LYS D CD  1 
ATOM   12741 C  CE  . LYS D  1  99  ? 30.32818  -36.37617 84.05486  1.000 26.60080  ? 99   LYS D CE  1 
ATOM   12742 N  NZ  . LYS D  1  99  ? 29.35329  -37.36537 84.59972  1.000 33.47062  ? 99   LYS D NZ  1 
ATOM   12743 N  N   . SER D  1  100 ? 31.80413  -33.90405 79.36149  1.000 22.10347  ? 100  SER D N   1 
ATOM   12744 C  CA  . SER D  1  100 ? 32.88494  -34.73703 78.83646  1.000 23.27312  ? 100  SER D CA  1 
ATOM   12745 C  C   . SER D  1  100 ? 33.98050  -33.89199 78.19985  1.000 29.70715  ? 100  SER D C   1 
ATOM   12746 O  O   . SER D  1  100 ? 35.16251  -34.25669 78.25913  1.000 32.31406  ? 100  SER D O   1 
ATOM   12747 C  CB  . SER D  1  100 ? 32.34484  -35.74277 77.81934  1.000 27.67228  ? 100  SER D CB  1 
ATOM   12748 O  OG  . SER D  1  100 ? 31.86354  -35.06933 76.67752  1.000 41.09546  ? 100  SER D OG  1 
ATOM   12749 N  N   . GLN D  1  101 ? 33.61605  -32.75005 77.61783  1.000 21.61028  ? 101  GLN D N   1 
ATOM   12750 C  CA  . GLN D  1  101 ? 34.61155  -31.89119 76.98107  1.000 27.90810  ? 101  GLN D CA  1 
ATOM   12751 C  C   . GLN D  1  101 ? 35.50763  -31.19454 78.00537  1.000 29.05864  ? 101  GLN D C   1 
ATOM   12752 O  O   . GLN D  1  101 ? 36.72058  -31.08088 77.79050  1.000 26.32668  ? 101  GLN D O   1 
ATOM   12753 C  CB  . GLN D  1  101 ? 33.90823  -30.88151 76.07722  1.000 25.46113  ? 101  GLN D CB  1 
ATOM   12754 C  CG  . GLN D  1  101 ? 33.00639  -31.59371 75.06433  1.000 31.93996  ? 101  GLN D CG  1 
ATOM   12755 C  CD  . GLN D  1  101 ? 32.64335  -30.70447 73.90159  1.000 37.99564  ? 101  GLN D CD  1 
ATOM   12756 O  OE1 . GLN D  1  101 ? 33.50120  -30.00243 73.35816  1.000 37.76691  ? 101  GLN D OE1 1 
ATOM   12757 N  NE2 . GLN D  1  101 ? 31.36248  -30.69795 73.53200  1.000 48.41872  ? 101  GLN D NE2 1 
ATOM   12758 N  N   . MET D  1  102 ? 34.94452  -30.71394 79.12430  1.000 23.42680  ? 102  MET D N   1 
ATOM   12759 C  CA  . MET D  1  102 ? 35.80189  -30.02615 80.09870  1.000 24.94912  ? 102  MET D CA  1 
ATOM   12760 C  C   . MET D  1  102 ? 36.80358  -30.97726 80.73446  1.000 25.59213  ? 102  MET D C   1 
ATOM   12761 O  O   . MET D  1  102 ? 37.93462  -30.57429 81.01760  1.000 22.93573  ? 102  MET D O   1 
ATOM   12762 C  CB  . MET D  1  102 ? 34.97438  -29.32480 81.19156  1.000 21.05709  ? 102  MET D CB  1 
ATOM   12763 C  CG  . MET D  1  102 ? 34.24140  -30.24741 82.16978  1.000 20.82967  ? 102  MET D CG  1 
ATOM   12764 S  SD  . MET D  1  102 ? 33.37094  -29.28883 83.41358  1.000 23.19590  ? 102  MET D SD  1 
ATOM   12765 C  CE  . MET D  1  102 ? 31.98066  -28.61980 82.48068  1.000 23.87487  ? 102  MET D CE  1 
ATOM   12766 N  N   . GLU D  1  103 ? 36.42882  -32.24249 80.92429  1.000 22.30377  ? 103  GLU D N   1 
ATOM   12767 C  CA  . GLU D  1  103 ? 37.24888  -33.14480 81.72817  1.000 25.03264  ? 103  GLU D CA  1 
ATOM   12768 C  C   . GLU D  1  103 ? 38.60237  -33.46829 81.09989  1.000 25.40193  ? 103  GLU D C   1 
ATOM   12769 O  O   . GLU D  1  103 ? 39.52252  -33.84589 81.83060  1.000 29.19272  ? 103  GLU D O   1 
ATOM   12770 C  CB  . GLU D  1  103 ? 36.46481  -34.42519 82.03044  1.000 25.40573  ? 103  GLU D CB  1 
ATOM   12771 C  CG  . GLU D  1  103 ? 35.34040  -34.16859 83.06291  1.000 23.31777  ? 103  GLU D CG  1 
ATOM   12772 C  CD  . GLU D  1  103 ? 34.40770  -35.35757 83.27099  1.000 31.92924  ? 103  GLU D CD  1 
ATOM   12773 O  OE1 . GLU D  1  103 ? 34.54672  -36.36395 82.54763  1.000 29.61563  ? 103  GLU D OE1 1 
ATOM   12774 O  OE2 . GLU D  1  103 ? 33.51883  -35.28158 84.15277  1.000 30.10271  ? 103  GLU D OE2 1 
ATOM   12775 N  N   . SER D  1  104 ? 38.77418  -33.29724 79.78838  1.000 28.13259  ? 104  SER D N   1 
ATOM   12776 C  CA  . SER D  1  104 ? 40.07110  -33.53456 79.15972  1.000 27.33098  ? 104  SER D CA  1 
ATOM   12777 C  C   . SER D  1  104 ? 40.97314  -32.30188 79.13792  1.000 26.67192  ? 104  SER D C   1 
ATOM   12778 O  O   . SER D  1  104 ? 42.06492  -32.36587 78.56237  1.000 28.32032  ? 104  SER D O   1 
ATOM   12779 C  CB  . SER D  1  104 ? 39.88090  -34.03031 77.73328  1.000 28.65032  ? 104  SER D CB  1 
ATOM   12780 O  OG  . SER D  1  104 ? 39.34735  -32.97223 76.98036  1.000 28.06723  ? 104  SER D OG  1 
ATOM   12781 N  N   . THR D  1  105 ? 40.57385  -31.19245 79.78903  1.000 24.38973  ? 105  THR D N   1 
ATOM   12782 C  CA  . THR D  1  105 ? 41.36318  -29.98557 79.60288  1.000 22.44523  ? 105  THR D CA  1 
ATOM   12783 C  C   . THR D  1  105 ? 42.24047  -29.68710 80.81482  1.000 26.78110  ? 105  THR D C   1 
ATOM   12784 O  O   . THR D  1  105 ? 41.90379  -30.04827 81.95035  1.000 21.11929  ? 105  THR D O   1 
ATOM   12785 C  CB  . THR D  1  105 ? 40.46557  -28.77534 79.34945  1.000 23.68372  ? 105  THR D CB  1 
ATOM   12786 O  OG1 . THR D  1  105 ? 39.69668  -28.47904 80.53622  1.000 23.63583  ? 105  THR D OG1 1 
ATOM   12787 C  CG2 . THR D  1  105 ? 39.52634  -29.03669 78.12725  1.000 23.19847  ? 105  THR D CG2 1 
ATOM   12788 N  N   . PRO D  1  106 ? 43.35626  -28.98870 80.59052  1.000 21.02938  ? 106  PRO D N   1 
ATOM   12789 C  CA  . PRO D  1  106 ? 44.23873  -28.64110 81.72734  1.000 20.91402  ? 106  PRO D CA  1 
ATOM   12790 C  C   . PRO D  1  106 ? 43.55242  -27.88924 82.85412  1.000 24.00074  ? 106  PRO D C   1 
ATOM   12791 O  O   . PRO D  1  106 ? 43.81034  -28.19792 84.02445  1.000 19.62892  ? 106  PRO D O   1 
ATOM   12792 C  CB  . PRO D  1  106 ? 45.32448  -27.78289 81.06534  1.000 21.54953  ? 106  PRO D CB  1 
ATOM   12793 C  CG  . PRO D  1  106 ? 45.46543  -28.43983 79.67744  1.000 23.80726  ? 106  PRO D CG  1 
ATOM   12794 C  CD  . PRO D  1  106 ? 44.02491  -28.78981 79.28341  1.000 18.83740  ? 106  PRO D CD  1 
ATOM   12795 N  N   . ILE D  1  107 ? 42.72409  -26.88201 82.54863  1.000 19.38731  ? 107  ILE D N   1 
ATOM   12796 C  CA  . ILE D  1  107 ? 42.10416  -26.09923 83.62691  1.000 19.00679  ? 107  ILE D CA  1 
ATOM   12797 C  C   . ILE D  1  107 ? 41.24381  -26.99576 84.50719  1.000 22.93300  ? 107  ILE D C   1 
ATOM   12798 O  O   . ILE D  1  107 ? 41.28020  -26.90449 85.74631  1.000 20.28953  ? 107  ILE D O   1 
ATOM   12799 C  CB  . ILE D  1  107 ? 41.29534  -24.91622 83.05394  1.000 21.61502  ? 107  ILE D CB  1 
ATOM   12800 C  CG1 . ILE D  1  107 ? 42.25552  -23.87088 82.46144  1.000 24.11282  ? 107  ILE D CG1 1 
ATOM   12801 C  CG2 . ILE D  1  107 ? 40.40601  -24.26822 84.14205  1.000 18.20323  ? 107  ILE D CG2 1 
ATOM   12802 C  CD1 . ILE D  1  107 ? 41.55435  -22.70304 81.76746  1.000 21.33561  ? 107  ILE D CD1 1 
ATOM   12803 N  N   . PHE D  1  108 ? 40.47038  -27.88881 83.89673  1.000 18.44856  ? 108  PHE D N   1 
ATOM   12804 C  CA  . PHE D  1  108 ? 39.64276  -28.77836 84.71319  1.000 20.29728  ? 108  PHE D CA  1 
ATOM   12805 C  C   . PHE D  1  108 ? 40.51313  -29.69117 85.56625  1.000 20.08285  ? 108  PHE D C   1 
ATOM   12806 O  O   . PHE D  1  108 ? 40.24140  -29.88957 86.76197  1.000 19.86713  ? 108  PHE D O   1 
ATOM   12807 C  CB  . PHE D  1  108 ? 38.70602  -29.61956 83.84762  1.000 18.29442  ? 108  PHE D CB  1 
ATOM   12808 C  CG  . PHE D  1  108 ? 37.88935  -30.57849 84.64916  1.000 19.85555  ? 108  PHE D CG  1 
ATOM   12809 C  CD1 . PHE D  1  108 ? 36.67117  -30.17497 85.20342  1.000 20.75359  ? 108  PHE D CD1 1 
ATOM   12810 C  CD2 . PHE D  1  108 ? 38.35076  -31.86836 84.89397  1.000 20.30884  ? 108  PHE D CD2 1 
ATOM   12811 C  CE1 . PHE D  1  108 ? 35.93492  -31.04070 86.02524  1.000 25.20987  ? 108  PHE D CE1 1 
ATOM   12812 C  CE2 . PHE D  1  108 ? 37.61875  -32.75450 85.68259  1.000 21.39051  ? 108  PHE D CE2 1 
ATOM   12813 C  CZ  . PHE D  1  108 ? 36.40399  -32.33384 86.26027  1.000 26.52635  ? 108  PHE D CZ  1 
ATOM   12814 N  N   . LYS D  1  109 ? 41.56633  -30.25628 84.96508  1.000 18.20720  ? 109  LYS D N   1 
ATOM   12815 C  CA  . LYS D  1  109 ? 42.44452  -31.14986 85.71709  1.000 19.32683  ? 109  LYS D CA  1 
ATOM   12816 C  C   . LYS D  1  109 ? 43.13713  -30.43600 86.86372  1.000 23.32250  ? 109  LYS D C   1 
ATOM   12817 O  O   . LYS D  1  109 ? 43.41575  -31.04955 87.89814  1.000 22.34353  ? 109  LYS D O   1 
ATOM   12818 C  CB  . LYS D  1  109 ? 43.48432  -31.76681 84.79227  1.000 20.43748  ? 109  LYS D CB  1 
ATOM   12819 C  CG  . LYS D  1  109 ? 42.85314  -32.73360 83.81613  1.000 20.10945  ? 109  LYS D CG  1 
ATOM   12820 C  CD  . LYS D  1  109 ? 43.83846  -33.16788 82.72803  1.000 24.44025  ? 109  LYS D CD  1 
ATOM   12821 C  CE  . LYS D  1  109 ? 43.14701  -34.18202 81.82076  1.000 32.10389  ? 109  LYS D CE  1 
ATOM   12822 N  NZ  . LYS D  1  109 ? 44.04901  -34.71593 80.74531  1.000 32.77245  ? 109  LYS D NZ  1 
ATOM   12823 N  N   . ILE D  1  110 ? 43.46133  -29.15943 86.69495  1.000 20.63694  ? 110  ILE D N   1 
ATOM   12824 C  CA  . ILE D  1  110 ? 44.02565  -28.41259 87.81147  1.000 16.70979  ? 110  ILE D CA  1 
ATOM   12825 C  C   . ILE D  1  110 ? 42.97100  -28.21081 88.89907  1.000 21.25533  ? 110  ILE D C   1 
ATOM   12826 O  O   . ILE D  1  110 ? 43.22930  -28.43277 90.08314  1.000 22.07030  ? 110  ILE D O   1 
ATOM   12827 C  CB  . ILE D  1  110 ? 44.60266  -27.08468 87.30228  1.000 20.90460  ? 110  ILE D CB  1 
ATOM   12828 C  CG1 . ILE D  1  110 ? 45.86612  -27.34055 86.47328  1.000 20.59276  ? 110  ILE D CG1 1 
ATOM   12829 C  CG2 . ILE D  1  110 ? 44.89635  -26.15603 88.45085  1.000 17.45147  ? 110  ILE D CG2 1 
ATOM   12830 C  CD1 . ILE D  1  110 ? 46.19594  -26.18514 85.52737  1.000 20.62512  ? 110  ILE D CD1 1 
ATOM   12831 N  N   . ILE D  1  111 ? 41.75071  -27.83217 88.51197  1.000 16.91934  ? 111  ILE D N   1 
ATOM   12832 C  CA  . ILE D  1  111 ? 40.70435  -27.65120 89.51739  1.000 21.40323  ? 111  ILE D CA  1 
ATOM   12833 C  C   . ILE D  1  111 ? 40.38052  -28.97357 90.20185  1.000 21.96034  ? 111  ILE D C   1 
ATOM   12834 O  O   . ILE D  1  111 ? 40.04827  -29.00241 91.39868  1.000 17.94753  ? 111  ILE D O   1 
ATOM   12835 C  CB  . ILE D  1  111 ? 39.46741  -26.99700 88.85795  1.000 20.26072  ? 111  ILE D CB  1 
ATOM   12836 C  CG1 . ILE D  1  111 ? 39.77644  -25.51855 88.56235  1.000 22.43343  ? 111  ILE D CG1 1 
ATOM   12837 C  CG2 . ILE D  1  111 ? 38.19064  -27.13410 89.73571  1.000 17.27087  ? 111  ILE D CG2 1 
ATOM   12838 C  CD1 . ILE D  1  111 ? 38.71526  -24.77794 87.74121  1.000 18.79980  ? 111  ILE D CD1 1 
ATOM   12839 N  N   . LYS D  1  112 ? 40.44606  -30.07977 89.45923  1.000 20.45670  ? 112  LYS D N   1 
ATOM   12840 C  CA  . LYS D  1  112 ? 40.17755  -31.37816 90.05432  1.000 21.97271  ? 112  LYS D CA  1 
ATOM   12841 C  C   . LYS D  1  112 ? 41.17661  -31.66040 91.16908  1.000 25.92353  ? 112  LYS D C   1 
ATOM   12842 O  O   . LYS D  1  112 ? 40.79439  -32.05580 92.27581  1.000 22.84207  ? 112  LYS D O   1 
ATOM   12843 C  CB  . LYS D  1  112 ? 40.23055  -32.46842 88.97934  1.000 25.48499  ? 112  LYS D CB  1 
ATOM   12844 C  CG  . LYS D  1  112 ? 40.07242  -33.90626 89.48827  1.000 27.51049  ? 112  LYS D CG  1 
ATOM   12845 C  CD  . LYS D  1  112 ? 38.61544  -34.36383 89.45108  1.000 29.28027  ? 112  LYS D CD  1 
ATOM   12846 C  CE  . LYS D  1  112 ? 38.42248  -35.73719 90.11133  1.000 33.38230  ? 112  LYS D CE  1 
ATOM   12847 N  NZ  . LYS D  1  112 ? 38.28139  -35.67908 91.62281  1.000 24.99818  ? 112  LYS D NZ  1 
ATOM   12848 N  N   . ASP D  1  113 ? 42.46081  -31.39852 90.91165  1.000 21.39145  ? 113  ASP D N   1 
ATOM   12849 C  CA  . ASP D  1  113 ? 43.48701  -31.60497 91.93296  1.000 21.14265  ? 113  ASP D CA  1 
ATOM   12850 C  C   . ASP D  1  113 ? 43.41883  -30.58726 93.07044  1.000 23.39844  ? 113  ASP D C   1 
ATOM   12851 O  O   . ASP D  1  113 ? 43.88899  -30.88314 94.17585  1.000 23.93437  ? 113  ASP D O   1 
ATOM   12852 C  CB  . ASP D  1  113 ? 44.87363  -31.55502 91.29103  1.000 19.24410  ? 113  ASP D CB  1 
ATOM   12853 C  CG  . ASP D  1  113 ? 45.15892  -32.76078 90.41739  1.000 30.13263  ? 113  ASP D CG  1 
ATOM   12854 O  OD1 . ASP D  1  113 ? 44.39736  -33.73895 90.45925  1.000 30.52657  ? 113  ASP D OD1 1 
ATOM   12855 O  OD2 . ASP D  1  113 ? 46.15364  -32.72471 89.66977  1.000 34.24396  ? 113  ASP D OD2 1 
ATOM   12856 N  N   . MET D  1  114 ? 42.85724  -29.40918 92.82511  1.000 18.78059  ? 114  MET D N   1 
ATOM   12857 C  CA  . MET D  1  114 ? 42.89478  -28.31096 93.78799  1.000 19.40944  ? 114  MET D CA  1 
ATOM   12858 C  C   . MET D  1  114 ? 42.08395  -28.65969 95.04393  1.000 20.26036  ? 114  MET D C   1 
ATOM   12859 O  O   . MET D  1  114 ? 41.00586  -29.24699 94.92812  1.000 19.09024  ? 114  MET D O   1 
ATOM   12860 C  CB  . MET D  1  114 ? 42.31701  -27.05563 93.11553  1.000 17.45844  ? 114  MET D CB  1 
ATOM   12861 C  CG  . MET D  1  114 ? 42.38923  -25.81011 93.98960  1.000 17.68340  ? 114  MET D CG  1 
ATOM   12862 S  SD  . MET D  1  114 ? 41.53626  -24.46819 93.13109  1.000 21.64245  ? 114  MET D SD  1 
ATOM   12863 C  CE  . MET D  1  114 ? 39.81527  -24.99502 93.23505  1.000 16.84615  ? 114  MET D CE  1 
ATOM   12864 N  N   . PRO D  1  115 ? 42.57621  -28.34359 96.25851  1.000 16.14270  ? 115  PRO D N   1 
ATOM   12865 C  CA  . PRO D  1  115 ? 41.71877  -28.50669 97.45328  1.000 18.87715  ? 115  PRO D CA  1 
ATOM   12866 C  C   . PRO D  1  115 ? 40.55336  -27.53597 97.36184  1.000 21.57605  ? 115  PRO D C   1 
ATOM   12867 O  O   . PRO D  1  115 ? 40.73191  -26.36302 97.03747  1.000 22.43429  ? 115  PRO D O   1 
ATOM   12868 C  CB  . PRO D  1  115 ? 42.64335  -28.16678 98.63471  1.000 20.51353  ? 115  PRO D CB  1 
ATOM   12869 C  CG  . PRO D  1  115 ? 43.72828  -27.27233 98.03896  1.000 18.20728  ? 115  PRO D CG  1 
ATOM   12870 C  CD  . PRO D  1  115 ? 43.88785  -27.74724 96.58962  1.000 20.68729  ? 115  PRO D CD  1 
ATOM   12871 N  N   . LYS D  1  116 ? 39.35243  -28.03223 97.62398  1.000 20.09871  ? 116  LYS D N   1 
ATOM   12872 C  CA  . LYS D  1  116 ? 38.17982  -27.18709 97.47300  1.000 21.29654  ? 116  LYS D CA  1 
ATOM   12873 C  C   . LYS D  1  116 ? 37.81731  -26.45389 98.75077  1.000 22.09483  ? 116  LYS D C   1 
ATOM   12874 O  O   . LYS D  1  116 ? 37.02541  -25.50503 98.70534  1.000 19.66360  ? 116  LYS D O   1 
ATOM   12875 C  CB  . LYS D  1  116 ? 36.98403  -28.03334 97.02921  1.000 17.48239  ? 116  LYS D CB  1 
ATOM   12876 C  CG  . LYS D  1  116 ? 37.31124  -28.99378 95.92041  1.000 22.24428  ? 116  LYS D CG  1 
ATOM   12877 C  CD  . LYS D  1  116 ? 37.77174  -28.25732 94.66714  1.000 20.90594  ? 116  LYS D CD  1 
ATOM   12878 C  CE  . LYS D  1  116 ? 37.74165  -29.24021 93.47231  1.000 20.87413  ? 116  LYS D CE  1 
ATOM   12879 N  NZ  . LYS D  1  116 ? 38.79022  -30.30594 93.59410  1.000 19.31761  ? 116  LYS D NZ  1 
ATOM   12880 N  N   . GLY D  1  117 ? 38.34815  -26.88826 99.89268  1.000 21.01004  ? 117  GLY D N   1 
ATOM   12881 C  CA  . GLY D  1  117 ? 37.87392  -26.33002 101.14426 1.000 19.29403  ? 117  GLY D CA  1 
ATOM   12882 C  C   . GLY D  1  117 ? 36.60469  -27.05970 101.54899 1.000 19.83828  ? 117  GLY D C   1 
ATOM   12883 O  O   . GLY D  1  117 ? 36.66255  -28.20230 102.00336 1.000 20.77676  ? 117  GLY D O   1 
ATOM   12884 N  N   . ALA D  1  118 ? 35.44831  -26.44220 101.33152 1.000 19.31366  ? 118  ALA D N   1 
ATOM   12885 C  CA  . ALA D  1  118 ? 34.19961  -26.99738 101.83267 1.000 21.52997  ? 118  ALA D CA  1 
ATOM   12886 C  C   . ALA D  1  118 ? 33.11839  -26.89787 100.77316 1.000 18.87311  ? 118  ALA D C   1 
ATOM   12887 O  O   . ALA D  1  118 ? 33.13427  -25.99735 99.93877  1.000 20.10778  ? 118  ALA D O   1 
ATOM   12888 C  CB  . ALA D  1  118 ? 33.71421  -26.26794 103.10139 1.000 19.11049  ? 118  ALA D CB  1 
ATOM   12889 N  N   . ALA D  1  119 ? 32.16165  -27.81941 100.84119 1.000 19.62348  ? 119  ALA D N   1 
ATOM   12890 C  CA  . ALA D  1  119 ? 30.90312  -27.71885 100.10909 1.000 20.74209  ? 119  ALA D CA  1 
ATOM   12891 C  C   . ALA D  1  119 ? 29.85508  -27.39951 101.15437 1.000 18.51985  ? 119  ALA D C   1 
ATOM   12892 O  O   . ALA D  1  119 ? 29.52932  -28.26412 101.97235 1.000 21.77743  ? 119  ALA D O   1 
ATOM   12893 C  CB  . ALA D  1  119 ? 30.56759  -29.02421 99.40345  1.000 16.09469  ? 119  ALA D CB  1 
ATOM   12894 N  N   . LEU D  1  120 ? 29.33484  -26.17415 101.13303 1.000 18.62544  ? 120  LEU D N   1 
ATOM   12895 C  CA  . LEU D  1  120 ? 28.43106  -25.70837 102.17074 1.000 15.37455  ? 120  LEU D CA  1 
ATOM   12896 C  C   . LEU D  1  120 ? 26.95693  -25.83283 101.80859 1.000 17.24240  ? 120  LEU D C   1 
ATOM   12897 O  O   . LEU D  1  120 ? 26.11555  -25.49723 102.63769 1.000 19.24749  ? 120  LEU D O   1 
ATOM   12898 C  CB  . LEU D  1  120 ? 28.74909  -24.24704 102.52534 1.000 17.23879  ? 120  LEU D CB  1 
ATOM   12899 C  CG  . LEU D  1  120 ? 30.13453  -24.02633 103.14155 1.000 20.03693  ? 120  LEU D CG  1 
ATOM   12900 C  CD1 . LEU D  1  120 ? 30.30687  -22.56276 103.53051 1.000 18.91653  ? 120  LEU D CD1 1 
ATOM   12901 C  CD2 . LEU D  1  120 ? 30.31951  -24.93759 104.37761 1.000 18.33236  ? 120  LEU D CD2 1 
ATOM   12902 N  N   . HIS D  1  121 ? 26.61958  -26.25678 100.57975 1.000 18.00812  ? 121  HIS D N   1 
ATOM   12903 C  CA  . HIS D  1  121 ? 25.21766  -26.31735 100.15595 1.000 15.42971  ? 121  HIS D CA  1 
ATOM   12904 C  C   . HIS D  1  121 ? 25.01270  -27.63746 99.41466  1.000 23.77958  ? 121  HIS D C   1 
ATOM   12905 O  O   . HIS D  1  121 ? 25.37168  -27.77078 98.23509  1.000 20.44999  ? 121  HIS D O   1 
ATOM   12906 C  CB  . HIS D  1  121 ? 24.84443  -25.13383 99.26722  1.000 17.51634  ? 121  HIS D CB  1 
ATOM   12907 C  CG  . HIS D  1  121 ? 23.38533  -25.10153 98.92331  1.000 17.50866  ? 121  HIS D CG  1 
ATOM   12908 N  ND1 . HIS D  1  121 ? 22.56799  -24.05468 99.27815  1.000 17.16048  ? 121  HIS D ND1 1 
ATOM   12909 C  CD2 . HIS D  1  121 ? 22.59279  -26.00666 98.29856  1.000 18.75804  ? 121  HIS D CD2 1 
ATOM   12910 C  CE1 . HIS D  1  121 ? 21.33379  -24.31005 98.88290  1.000 24.25750  ? 121  HIS D CE1 1 
ATOM   12911 N  NE2 . HIS D  1  121 ? 21.32800  -25.48489 98.27696  1.000 20.54908  ? 121  HIS D NE2 1 
ATOM   12912 N  N   . LEU D  1  122 ? 24.41218  -28.59038 100.11159 1.000 19.51285  ? 122  LEU D N   1 
ATOM   12913 C  CA  . LEU D  1  122 ? 24.26049  -29.96924 99.67938  1.000 19.75190  ? 122  LEU D CA  1 
ATOM   12914 C  C   . LEU D  1  122 ? 22.97177  -30.49497 100.28137 1.000 24.43829  ? 122  LEU D C   1 
ATOM   12915 O  O   . LEU D  1  122 ? 22.59453  -30.08822 101.37896 1.000 24.01079  ? 122  LEU D O   1 
ATOM   12916 C  CB  . LEU D  1  122 ? 25.36991  -30.87457 100.19777 1.000 22.82088  ? 122  LEU D CB  1 
ATOM   12917 C  CG  . LEU D  1  122 ? 26.77986  -30.63978 99.72580  1.000 28.62588  ? 122  LEU D CG  1 
ATOM   12918 C  CD1 . LEU D  1  122 ? 27.65157  -31.64959 100.41738 1.000 23.18665  ? 122  LEU D CD1 1 
ATOM   12919 C  CD2 . LEU D  1  122 ? 26.77425  -30.85347 98.21657  1.000 26.82849  ? 122  LEU D CD2 1 
ATOM   12920 N  N   . HIS D  1  123 ? 22.35908  -31.46859 99.60650  1.000 19.84773  ? 123  HIS D N   1 
ATOM   12921 C  CA  . HIS D  1  123 ? 21.19983  -32.17718 100.13395 1.000 17.08556  ? 123  HIS D CA  1 
ATOM   12922 C  C   . HIS D  1  123 ? 21.56034  -33.64542 100.31647 1.000 19.99011  ? 123  HIS D C   1 
ATOM   12923 O  O   . HIS D  1  123 ? 22.14200  -34.26867 99.41658  1.000 22.49249  ? 123  HIS D O   1 
ATOM   12924 C  CB  . HIS D  1  123 ? 19.98529  -32.00723 99.20916  1.000 23.27691  ? 123  HIS D CB  1 
ATOM   12925 C  CG  . HIS D  1  123 ? 19.58624  -30.57754 99.03178  1.000 20.53480  ? 123  HIS D CG  1 
ATOM   12926 N  ND1 . HIS D  1  123 ? 18.60330  -29.96828 99.78627  1.000 21.50278  ? 123  HIS D ND1 1 
ATOM   12927 C  CD2 . HIS D  1  123 ? 20.09781  -29.61394 98.22766  1.000 20.20504  ? 123  HIS D CD2 1 
ATOM   12928 C  CE1 . HIS D  1  123 ? 18.50442  -28.69984 99.42252  1.000 23.53981  ? 123  HIS D CE1 1 
ATOM   12929 N  NE2 . HIS D  1  123 ? 19.40626  -28.46117 98.48303  1.000 21.44256  ? 123  HIS D NE2 1 
ATOM   12930 N  N   . ASP D  1  124 ? 21.20057  -34.20992 101.47659 1.000 19.79305  ? 124  ASP D N   1 
ATOM   12931 C  CA  . ASP D  1  124 ? 21.74874  -35.51310 101.83644 1.000 20.07844  ? 124  ASP D CA  1 
ATOM   12932 C  C   . ASP D  1  124 ? 21.24316  -36.67140 100.98886 1.000 23.19531  ? 124  ASP D C   1 
ATOM   12933 O  O   . ASP D  1  124 ? 21.89839  -37.71123 100.97614 1.000 28.63756  ? 124  ASP D O   1 
ATOM   12934 C  CB  . ASP D  1  124 ? 21.49891  -35.84081 103.32018 1.000 23.95141  ? 124  ASP D CB  1 
ATOM   12935 C  CG  . ASP D  1  124 ? 20.04167  -36.04933 103.64824 1.000 27.27795  ? 124  ASP D CG  1 
ATOM   12936 O  OD1 . ASP D  1  124 ? 19.16508  -35.59277 102.89048 1.000 26.64040  ? 124  ASP D OD1 1 
ATOM   12937 O  OD2 . ASP D  1  124 ? 19.75806  -36.66586 104.70297 1.000 26.87561  ? 124  ASP D OD2 1 
ATOM   12938 N  N   . THR D  1  125 ? 20.12002  -36.54220 100.28285 1.000 18.59695  ? 125  THR D N   1 
ATOM   12939 C  CA  . THR D  1  125 ? 19.64696  -37.63865 99.43802  1.000 21.91863  ? 125  THR D CA  1 
ATOM   12940 C  C   . THR D  1  125 ? 20.05356  -37.46559 97.98636  1.000 27.49642  ? 125  THR D C   1 
ATOM   12941 O  O   . THR D  1  125 ? 19.55892  -38.19092 97.11246  1.000 25.69749  ? 125  THR D O   1 
ATOM   12942 C  CB  . THR D  1  125 ? 18.12618  -37.76464 99.51597  1.000 24.42376  ? 125  THR D CB  1 
ATOM   12943 O  OG1 . THR D  1  125 ? 17.53528  -36.48978 99.23651  1.000 30.07862  ? 125  THR D OG1 1 
ATOM   12944 C  CG2 . THR D  1  125 ? 17.70442  -38.24574 100.91779 1.000 29.16003  ? 125  THR D CG2 1 
ATOM   12945 N  N   . ALA D  1  126 ? 20.92502  -36.51016 97.71526  1.000 22.06148  ? 126  ALA D N   1 
ATOM   12946 C  CA  . ALA D  1  126 ? 21.32335  -36.21314 96.34807  1.000 22.66228  ? 126  ALA D CA  1 
ATOM   12947 C  C   . ALA D  1  126 ? 22.81951  -35.95057 96.22339  1.000 25.83741  ? 126  ALA D C   1 
ATOM   12948 O  O   . ALA D  1  126 ? 23.24050  -35.30555 95.26124  1.000 22.63663  ? 126  ALA D O   1 
ATOM   12949 C  CB  . ALA D  1  126 ? 20.55978  -34.99479 95.84053  1.000 22.72923  ? 126  ALA D CB  1 
ATOM   12950 N  N   . SER D  1  127 ? 23.64061  -36.41247 97.16522  1.000 26.09050  ? 127  SER D N   1 
ATOM   12951 C  CA  . SER D  1  127 ? 25.05044  -36.05257 97.14002  1.000 21.24864  ? 127  SER D CA  1 
ATOM   12952 C  C   . SER D  1  127 ? 26.00039  -37.23499 97.01511  1.000 24.78166  ? 127  SER D C   1 
ATOM   12953 O  O   . SER D  1  127 ? 27.21548  -37.03991 97.10963  1.000 25.58336  ? 127  SER D O   1 
ATOM   12954 C  CB  . SER D  1  127 ? 25.38587  -35.21776 98.37846  1.000 26.24772  ? 127  SER D CB  1 
ATOM   12955 O  OG  . SER D  1  127 ? 24.67747  -33.99326 98.28778  1.000 19.31518  ? 127  SER D OG  1 
ATOM   12956 N  N   . ALA D  1  128 ? 25.50688  -38.44507 96.75824  1.000 19.60569  ? 128  ALA D N   1 
ATOM   12957 C  CA  . ALA D  1  128 ? 26.39419  -39.53221 96.37557  1.000 24.00024  ? 128  ALA D CA  1 
ATOM   12958 C  C   . ALA D  1  128 ? 25.93007  -40.11790 95.04079  1.000 23.99077  ? 128  ALA D C   1 
ATOM   12959 O  O   . ALA D  1  128 ? 24.89258  -39.72934 94.49891  1.000 23.28490  ? 128  ALA D O   1 
ATOM   12960 C  CB  . ALA D  1  128 ? 26.47742  -40.60144 97.48146  1.000 22.65492  ? 128  ALA D CB  1 
ATOM   12961 N  N   . ARG D  1  129 ? 26.71718  -41.04878 94.50758  1.000 19.62954  ? 129  ARG D N   1 
ATOM   12962 C  CA  . ARG D  1  129 ? 26.55555  -41.50210 93.12198  1.000 26.39349  ? 129  ARG D CA  1 
ATOM   12963 C  C   . ARG D  1  129 ? 25.33180  -42.39356 92.95261  1.000 29.44155  ? 129  ARG D C   1 
ATOM   12964 O  O   . ARG D  1  129 ? 25.10968  -43.33004 93.73395  1.000 25.44240  ? 129  ARG D O   1 
ATOM   12965 C  CB  . ARG D  1  129 ? 27.78536  -42.29809 92.65616  1.000 23.21440  ? 129  ARG D CB  1 
ATOM   12966 C  CG  . ARG D  1  129 ? 29.10444  -41.57032 92.57809  1.000 36.29320  ? 129  ARG D CG  1 
ATOM   12967 C  CD  . ARG D  1  129 ? 30.25483  -42.56562 92.25933  1.000 39.07940  ? 129  ARG D CD  1 
ATOM   12968 N  NE  . ARG D  1  129 ? 30.55590  -43.51078 93.34102  1.000 61.12843  ? 129  ARG D NE  1 
ATOM   12969 C  CZ  . ARG D  1  129 ? 30.41122  -44.83367 93.27315  1.000 57.29662  ? 129  ARG D CZ  1 
ATOM   12970 N  NH1 . ARG D  1  129 ? 29.97193  -45.42825 92.17773  1.000 61.11473  ? 129  ARG D NH1 1 
ATOM   12971 N  NH2 . ARG D  1  129 ? 30.73731  -45.58370 94.32521  1.000 48.99283  ? 129  ARG D NH2 1 
ATOM   12972 N  N   . ILE D  1  130 ? 24.56315  -42.13325 91.89575  1.000 22.52836  ? 130  ILE D N   1 
ATOM   12973 C  CA  . ILE D  1  130 ? 23.52179  -43.07758 91.51248  1.000 21.71789  ? 130  ILE D CA  1 
ATOM   12974 C  C   . ILE D  1  130 ? 24.12606  -44.45350 91.27416  1.000 21.66371  ? 130  ILE D C   1 
ATOM   12975 O  O   . ILE D  1  130 ? 23.50887  -45.47722 91.59487  1.000 26.40792  ? 130  ILE D O   1 
ATOM   12976 C  CB  . ILE D  1  130 ? 22.76977  -42.56362 90.26939  1.000 18.84632  ? 130  ILE D CB  1 
ATOM   12977 C  CG1 . ILE D  1  130 ? 22.02281  -41.27057 90.59905  1.000 21.91560  ? 130  ILE D CG1 1 
ATOM   12978 C  CG2 . ILE D  1  130 ? 21.78584  -43.61977 89.77220  1.000 21.28015  ? 130  ILE D CG2 1 
ATOM   12979 C  CD1 . ILE D  1  130 ? 21.50525  -40.53565 89.33554  1.000 20.43687  ? 130  ILE D CD1 1 
ATOM   12980 N  N   . ASP D  1  131 ? 25.35217  -44.50176 90.74086  1.000 21.81293  ? 131  ASP D N   1 
ATOM   12981 C  CA  . ASP D  1  131 ? 26.03626  -45.78136 90.54803  1.000 25.80008  ? 131  ASP D CA  1 
ATOM   12982 C  C   . ASP D  1  131 ? 26.09746  -46.59522 91.83745  1.000 32.59264  ? 131  ASP D C   1 
ATOM   12983 O  O   . ASP D  1  131 ? 26.06429  -47.82635 91.78511  1.000 24.45540  ? 131  ASP D O   1 
ATOM   12984 C  CB  . ASP D  1  131 ? 27.45402  -45.56969 90.02605  1.000 25.51706  ? 131  ASP D CB  1 
ATOM   12985 C  CG  . ASP D  1  131 ? 27.48926  -45.21286 88.53489  1.000 33.61585  ? 131  ASP D CG  1 
ATOM   12986 O  OD1 . ASP D  1  131 ? 26.45606  -45.37502 87.85537  1.000 31.42503  ? 131  ASP D OD1 1 
ATOM   12987 O  OD2 . ASP D  1  131 ? 28.53998  -44.75326 88.06014  1.000 36.82426  ? 131  ASP D OD2 1 
ATOM   12988 N  N   . TRP D  1  132 ? 26.22317  -45.93240 92.99583  1.000 24.86450  ? 132  TRP D N   1 
ATOM   12989 C  CA  . TRP D  1  132 ? 26.28362  -46.66735 94.25700  1.000 25.45273  ? 132  TRP D CA  1 
ATOM   12990 C  C   . TRP D  1  132 ? 24.90020  -47.15526 94.67665  1.000 24.66356  ? 132  TRP D C   1 
ATOM   12991 O  O   . TRP D  1  132 ? 24.75572  -48.27912 95.17320  1.000 24.96620  ? 132  TRP D O   1 
ATOM   12992 C  CB  . TRP D  1  132 ? 26.90384  -45.79211 95.34867  1.000 20.47598  ? 132  TRP D CB  1 
ATOM   12993 C  CG  . TRP D  1  132 ? 27.02429  -46.50749 96.67769  1.000 24.59684  ? 132  TRP D CG  1 
ATOM   12994 C  CD1 . TRP D  1  132 ? 28.11696  -47.19002 97.14388  1.000 24.84512  ? 132  TRP D CD1 1 
ATOM   12995 C  CD2 . TRP D  1  132 ? 26.01860  -46.62330 97.68959  1.000 20.65303  ? 132  TRP D CD2 1 
ATOM   12996 N  NE1 . TRP D  1  132 ? 27.85509  -47.71117 98.38971  1.000 23.88866  ? 132  TRP D NE1 1 
ATOM   12997 C  CE2 . TRP D  1  132 ? 26.58019  -47.37377 98.75482  1.000 21.04010  ? 132  TRP D CE2 1 
ATOM   12998 C  CE3 . TRP D  1  132 ? 24.70424  -46.15690 97.81561  1.000 22.50422  ? 132  TRP D CE3 1 
ATOM   12999 C  CZ2 . TRP D  1  132 ? 25.85627  -47.68889 99.90351  1.000 22.29288  ? 132  TRP D CZ2 1 
ATOM   13000 C  CZ3 . TRP D  1  132 ? 23.99717  -46.45638 98.95960  1.000 26.08228  ? 132  TRP D CZ3 1 
ATOM   13001 C  CH2 . TRP D  1  132 ? 24.57618  -47.21675 99.99338  1.000 23.15425  ? 132  TRP D CH2 1 
ATOM   13002 N  N   . ILE D  1  133 ? 23.86104  -46.34374 94.45331  1.000 29.32783  ? 133  ILE D N   1 
ATOM   13003 C  CA  . ILE D  1  133 ? 22.49852  -46.83507 94.65426  1.000 24.93085  ? 133  ILE D CA  1 
ATOM   13004 C  C   . ILE D  1  133 ? 22.29841  -48.11674 93.85256  1.000 27.19811  ? 133  ILE D C   1 
ATOM   13005 O  O   . ILE D  1  133 ? 21.76684  -49.11074 94.36034  1.000 26.73680  ? 133  ILE D O   1 
ATOM   13006 C  CB  . ILE D  1  133 ? 21.46837  -45.76045 94.25137  1.000 25.02790  ? 133  ILE D CB  1 
ATOM   13007 C  CG1 . ILE D  1  133 ? 21.46166  -44.58950 95.24442  1.000 21.01083  ? 133  ILE D CG1 1 
ATOM   13008 C  CG2 . ILE D  1  133 ? 20.06073  -46.38000 94.11173  1.000 26.40068  ? 133  ILE D CG2 1 
ATOM   13009 C  CD1 . ILE D  1  133 ? 20.95961  -44.94256 96.60683  1.000 30.78974  ? 133  ILE D CD1 1 
ATOM   13010 N  N   . VAL D  1  134 ? 22.75604  -48.12321 92.59791  1.000 21.49468  ? 134  VAL D N   1 
ATOM   13011 C  CA  . VAL D  1  134 ? 22.55182  -49.29064 91.73577  1.000 23.11844  ? 134  VAL D CA  1 
ATOM   13012 C  C   . VAL D  1  134 ? 23.43042  -50.45446 92.18799  1.000 28.77267  ? 134  VAL D C   1 
ATOM   13013 O  O   . VAL D  1  134 ? 22.92358  -51.52581 92.54349  1.000 26.72955  ? 134  VAL D O   1 
ATOM   13014 C  CB  . VAL D  1  134 ? 22.80522  -48.93426 90.25699  1.000 25.85605  ? 134  VAL D CB  1 
ATOM   13015 C  CG1 . VAL D  1  134 ? 22.72736  -50.18429 89.41416  1.000 27.08865  ? 134  VAL D CG1 1 
ATOM   13016 C  CG2 . VAL D  1  134 ? 21.75952  -47.91837 89.78632  1.000 26.37466  ? 134  VAL D CG2 1 
ATOM   13017 N  N   . SER D  1  135 ? 24.75546  -50.24768 92.21097  1.000 25.03343  ? 135  SER D N   1 
ATOM   13018 C  CA  . SER D  1  135 ? 25.69966  -51.34446 92.42008  1.000 26.38252  ? 135  SER D CA  1 
ATOM   13019 C  C   . SER D  1  135 ? 25.71411  -51.83610 93.86494  1.000 26.53886  ? 135  SER D C   1 
ATOM   13020 O  O   . SER D  1  135 ? 26.03634  -53.00272 94.11535  1.000 26.77000  ? 135  SER D O   1 
ATOM   13021 C  CB  . SER D  1  135 ? 27.11095  -50.92497 92.00411  1.000 28.28287  ? 135  SER D CB  1 
ATOM   13022 O  OG  . SER D  1  135 ? 27.65247  -50.02895 92.96742  1.000 35.02577  ? 135  SER D OG  1 
ATOM   13023 N  N   . ASN D  1  136 ? 25.35298  -50.99494 94.82409  1.000 23.42235  ? 136  ASN D N   1 
ATOM   13024 C  CA  . ASN D  1  136 ? 25.33985  -51.43243 96.20949  1.000 27.72267  ? 136  ASN D CA  1 
ATOM   13025 C  C   . ASN D  1  136 ? 23.92802  -51.58360 96.75391  1.000 24.83911  ? 136  ASN D C   1 
ATOM   13026 O  O   . ASN D  1  136 ? 23.52246  -52.69270 97.11819  1.000 29.29860  ? 136  ASN D O   1 
ATOM   13027 C  CB  . ASN D  1  136 ? 26.12702  -50.45687 97.10588  1.000 25.22779  ? 136  ASN D CB  1 
ATOM   13028 C  CG  . ASN D  1  136 ? 26.23283  -50.97664 98.51955  1.000 27.26636  ? 136  ASN D CG  1 
ATOM   13029 O  OD1 . ASN D  1  136 ? 25.26372  -50.96926 99.26961  1.000 27.85934  ? 136  ASN D OD1 1 
ATOM   13030 N  ND2 . ASN D  1  136 ? 27.41322  -51.45796 98.87178  1.000 28.41380  ? 136  ASN D ND2 1 
ATOM   13031 N  N   . ALA D  1  137 ? 23.14681  -50.50221 96.77835  1.000 25.94706  ? 137  ALA D N   1 
ATOM   13032 C  CA  . ALA D  1  137 ? 21.85826  -50.54988 97.45353  1.000 26.81701  ? 137  ALA D CA  1 
ATOM   13033 C  C   . ALA D  1  137 ? 20.89718  -51.55223 96.79820  1.000 29.37811  ? 137  ALA D C   1 
ATOM   13034 O  O   . ALA D  1  137 ? 20.22121  -52.31093 97.50886  1.000 26.94897  ? 137  ALA D O   1 
ATOM   13035 C  CB  . ALA D  1  137 ? 21.23635  -49.15318 97.52417  1.000 26.49025  ? 137  ALA D CB  1 
ATOM   13036 N  N   . THR D  1  138 ? 20.82366  -51.59325 95.45280  1.000 25.83947  ? 138  THR D N   1 
ATOM   13037 C  CA  . THR D  1  138 ? 19.83595  -52.48526 94.82944  1.000 27.80834  ? 138  THR D CA  1 
ATOM   13038 C  C   . THR D  1  138 ? 20.33263  -53.91896 94.73350  1.000 30.57895  ? 138  THR D C   1 
ATOM   13039 O  O   . THR D  1  138 ? 19.64155  -54.75759 94.15220  1.000 28.36537  ? 138  THR D O   1 
ATOM   13040 C  CB  . THR D  1  138 ? 19.38973  -52.00667 93.42309  1.000 23.24735  ? 138  THR D CB  1 
ATOM   13041 O  OG1 . THR D  1  138 ? 20.39847  -52.27177 92.44649  1.000 24.86626  ? 138  THR D OG1 1 
ATOM   13042 C  CG2 . THR D  1  138 ? 19.03059  -50.52432 93.42150  1.000 25.30840  ? 138  THR D CG2 1 
ATOM   13043 N  N   . TYR D  1  139 ? 21.49852  -54.22405 95.30250  1.000 25.72488  ? 139  TYR D N   1 
ATOM   13044 C  CA  . TYR D  1  139 ? 21.94182  -55.60219 95.47107  1.000 25.50030  ? 139  TYR D CA  1 
ATOM   13045 C  C   . TYR D  1  139 ? 21.68490  -56.14024 96.87608  1.000 30.64277  ? 139  TYR D C   1 
ATOM   13046 O  O   . TYR D  1  139 ? 22.10730  -57.26046 97.18461  1.000 28.67014  ? 139  TYR D O   1 
ATOM   13047 C  CB  . TYR D  1  139 ? 23.42109  -55.73787 95.13714  1.000 24.59545  ? 139  TYR D CB  1 
ATOM   13048 C  CG  . TYR D  1  139 ? 23.69422  -55.87213 93.66687  1.000 31.69524  ? 139  TYR D CG  1 
ATOM   13049 C  CD1 . TYR D  1  139 ? 23.64837  -54.76080 92.82423  1.000 28.02631  ? 139  TYR D CD1 1 
ATOM   13050 C  CD2 . TYR D  1  139 ? 24.01383  -57.10940 93.11464  1.000 26.79155  ? 139  TYR D CD2 1 
ATOM   13051 C  CE1 . TYR D  1  139 ? 23.90499  -54.89014 91.45827  1.000 25.71821  ? 139  TYR D CE1 1 
ATOM   13052 C  CE2 . TYR D  1  139 ? 24.28264  -57.24219 91.76885  1.000 35.25252  ? 139  TYR D CE2 1 
ATOM   13053 C  CZ  . TYR D  1  139 ? 24.21457  -56.13416 90.94758  1.000 28.59406  ? 139  TYR D CZ  1 
ATOM   13054 O  OH  . TYR D  1  139 ? 24.47411  -56.28434 89.61468  1.000 30.36225  ? 139  TYR D OH  1 
ATOM   13055 N  N   . ARG D  1  140 ? 21.01081  -55.37715 97.72371  1.000 29.35344  ? 140  ARG D N   1 
ATOM   13056 C  CA  . ARG D  1  140 ? 20.71653  -55.80719 99.08167  1.000 35.31686  ? 140  ARG D CA  1 
ATOM   13057 C  C   . ARG D  1  140 ? 19.40392  -56.57282 99.11964  1.000 38.14204  ? 140  ARG D C   1 
ATOM   13058 O  O   . ARG D  1  140 ? 18.54847  -56.43127 98.24351  1.000 30.07751  ? 140  ARG D O   1 
ATOM   13059 C  CB  . ARG D  1  140 ? 20.63867  -54.61113 100.02217 1.000 25.30137  ? 140  ARG D CB  1 
ATOM   13060 C  CG  . ARG D  1  140 ? 21.96940  -53.88445 100.17671 1.000 26.10917  ? 140  ARG D CG  1 
ATOM   13061 C  CD  . ARG D  1  140 ? 21.85691  -52.66593 101.05907 1.000 27.90162  ? 140  ARG D CD  1 
ATOM   13062 N  NE  . ARG D  1  140 ? 23.11272  -51.91602 101.07173 1.000 30.12707  ? 140  ARG D NE  1 
ATOM   13063 C  CZ  . ARG D  1  140 ? 23.59952  -51.26175 102.11999 1.000 31.92263  ? 140  ARG D CZ  1 
ATOM   13064 N  NH1 . ARG D  1  140 ? 23.01604  -51.31536 103.30205 1.000 25.56651  ? 140  ARG D NH1 1 
ATOM   13065 N  NH2 . ARG D  1  140 ? 24.70284  -50.53441 101.97456 1.000 30.38676  ? 140  ARG D NH2 1 
ATOM   13066 N  N   . ASP D  1  141 ? 19.25520  -57.38581 100.15965 1.000 33.89665  ? 141  ASP D N   1 
ATOM   13067 C  CA  . ASP D  1  141 ? 18.03170  -58.14720 100.35391 1.000 36.75876  ? 141  ASP D CA  1 
ATOM   13068 C  C   . ASP D  1  141 ? 16.83110  -57.23055 100.52178 1.000 30.65285  ? 141  ASP D C   1 
ATOM   13069 O  O   . ASP D  1  141 ? 16.93380  -56.11941 101.05333 1.000 31.23949  ? 141  ASP D O   1 
ATOM   13070 C  CB  . ASP D  1  141 ? 18.15751  -59.03748 101.59289 1.000 33.03666  ? 141  ASP D CB  1 
ATOM   13071 C  CG  . ASP D  1  141 ? 19.19753  -60.11512 101.41924 1.000 37.06001  ? 141  ASP D CG  1 
ATOM   13072 O  OD1 . ASP D  1  141 ? 19.47883  -60.45882 100.25071 1.000 36.17702  ? 141  ASP D OD1 1 
ATOM   13073 O  OD2 . ASP D  1  141 ? 19.73319  -60.61294 102.43789 1.000 42.25972  ? 141  ASP D OD2 1 
ATOM   13074 N  N   . HIS D  1  142 ? 15.67154  -57.72903 100.07932 1.000 27.22062  ? 142  HIS D N   1 
ATOM   13075 C  CA  . HIS D  1  142 ? 14.36970  -57.12509 100.31906 1.000 26.68619  ? 142  HIS D CA  1 
ATOM   13076 C  C   . HIS D  1  142 ? 14.14695  -55.81255 99.56780  1.000 24.28429  ? 142  HIS D C   1 
ATOM   13077 O  O   . HIS D  1  142 ? 13.24698  -55.04410 99.92992  1.000 31.72012  ? 142  HIS D O   1 
ATOM   13078 C  CB  . HIS D  1  142 ? 14.14449  -56.91710 101.81735 1.000 29.79058  ? 142  HIS D CB  1 
ATOM   13079 C  CG  . HIS D  1  142 ? 14.39519  -58.15333 102.62501 1.000 40.29199  ? 142  HIS D CG  1 
ATOM   13080 N  ND1 . HIS D  1  142 ? 15.36694  -58.22364 103.60227 1.000 46.87849  ? 142  HIS D ND1 1 
ATOM   13081 C  CD2 . HIS D  1  142 ? 13.83005  -59.38256 102.56551 1.000 37.22299  ? 142  HIS D CD2 1 
ATOM   13082 C  CE1 . HIS D  1  142 ? 15.37318  -59.43708 104.12598 1.000 38.52900  ? 142  HIS D CE1 1 
ATOM   13083 N  NE2 . HIS D  1  142 ? 14.44748  -60.15769 103.51863 1.000 44.37540  ? 142  HIS D NE2 1 
ATOM   13084 N  N   . VAL D  1  143 ? 14.93542  -55.54432 98.54021  1.000 24.98204  ? 143  VAL D N   1 
ATOM   13085 C  CA  . VAL D  1  143 ? 14.74836  -54.37352 97.68185  1.000 25.07200  ? 143  VAL D CA  1 
ATOM   13086 C  C   . VAL D  1  143 ? 13.78905  -54.71040 96.53245  1.000 23.44252  ? 143  VAL D C   1 
ATOM   13087 O  O   . VAL D  1  143 ? 13.99672  -55.67754 95.78977  1.000 26.22195  ? 143  VAL D O   1 
ATOM   13088 C  CB  . VAL D  1  143 ? 16.10542  -53.87835 97.14773  1.000 30.39177  ? 143  VAL D CB  1 
ATOM   13089 C  CG1 . VAL D  1  143 ? 15.91948  -52.75006 96.12950  1.000 22.70972  ? 143  VAL D CG1 1 
ATOM   13090 C  CG2 . VAL D  1  143 ? 16.98693  -53.40173 98.33074  1.000 26.75065  ? 143  VAL D CG2 1 
ATOM   13091 N  N   . TYR D  1  144 ? 12.76556  -53.87548 96.36592  1.000 25.61441  ? 144  TYR D N   1 
ATOM   13092 C  CA  . TYR D  1  144 ? 11.73300  -54.04368 95.35014  1.000 28.07446  ? 144  TYR D CA  1 
ATOM   13093 C  C   . TYR D  1  144 ? 11.72941  -52.87064 94.37249  1.000 30.88130  ? 144  TYR D C   1 
ATOM   13094 O  O   . TYR D  1  144 ? 12.15736  -51.75982 94.68513  1.000 23.85395  ? 144  TYR D O   1 
ATOM   13095 C  CB  . TYR D  1  144 ? 10.34051  -54.17437 95.98652  1.000 30.20419  ? 144  TYR D CB  1 
ATOM   13096 C  CG  . TYR D  1  144 ? 10.13824  -55.47525 96.75658  1.000 32.33408  ? 144  TYR D CG  1 
ATOM   13097 C  CD1 . TYR D  1  144 ? 10.56117  -55.60234 98.08498  1.000 31.46990  ? 144  TYR D CD1 1 
ATOM   13098 C  CD2 . TYR D  1  144 ? 9.51595   -56.57089 96.15210  1.000 29.15447  ? 144  TYR D CD2 1 
ATOM   13099 C  CE1 . TYR D  1  144 ? 10.36290  -56.79729 98.78729  1.000 37.79347  ? 144  TYR D CE1 1 
ATOM   13100 C  CE2 . TYR D  1  144 ? 9.31453   -57.75767 96.83745  1.000 41.38167  ? 144  TYR D CE2 1 
ATOM   13101 C  CZ  . TYR D  1  144 ? 9.73723   -57.86905 98.15154  1.000 50.01644  ? 144  TYR D CZ  1 
ATOM   13102 O  OH  . TYR D  1  144 ? 9.52794   -59.06003 98.81707  1.000 46.39508  ? 144  TYR D OH  1 
ATOM   13103 N  N   . MET D  1  145 ? 11.21980  -53.13160 93.17362  1.000 28.52277  ? 145  MET D N   1 
ATOM   13104 C  CA  . MET D  1  145 ? 11.13567  -52.11824 92.13413  1.000 23.44354  ? 145  MET D CA  1 
ATOM   13105 C  C   . MET D  1  145 ? 9.75939   -52.20291 91.49708  1.000 33.81178  ? 145  MET D C   1 
ATOM   13106 O  O   . MET D  1  145 ? 9.09080   -53.23829 91.55921  1.000 32.17911  ? 145  MET D O   1 
ATOM   13107 C  CB  . MET D  1  145 ? 12.21730  -52.30960 91.07593  1.000 25.52554  ? 145  MET D CB  1 
ATOM   13108 C  CG  . MET D  1  145 ? 12.11665  -53.65462 90.40474  1.000 27.96687  ? 145  MET D CG  1 
ATOM   13109 S  SD  . MET D  1  145 ? 13.37537  -53.93110 89.18222  1.000 34.88762  ? 145  MET D SD  1 
ATOM   13110 C  CE  . MET D  1  145 ? 12.64962  -53.02435 87.80745  1.000 36.47249  ? 145  MET D CE  1 
ATOM   13111 N  N   . CYS D  1  146 ? 9.32576   -51.08828 90.91791  1.000 30.45724  ? 146  CYS D N   1 
ATOM   13112 C  CA  . CYS D  1  146 ? 8.11971   -51.07897 90.09730  1.000 28.58361  ? 146  CYS D CA  1 
ATOM   13113 C  C   . CYS D  1  146 ? 8.24023   -49.97234 89.05698  1.000 35.14558  ? 146  CYS D C   1 
ATOM   13114 O  O   . CYS D  1  146 ? 9.06262   -49.06136 89.18727  1.000 29.69983  ? 146  CYS D O   1 
ATOM   13115 C  CB  . CYS D  1  146 ? 6.87522   -50.87667 90.95141  1.000 30.95228  ? 146  CYS D CB  1 
ATOM   13116 S  SG  . CYS D  1  146 ? 6.57483   -49.21167 91.51249  1.000 38.18956  ? 146  CYS D SG  1 
ATOM   13117 N  N   . MET D  1  147 ? 7.40742   -50.04806 88.02193  1.000 30.40365  ? 147  MET D N   1 
ATOM   13118 C  CA  . MET D  1  147 ? 7.28447   -48.96480 87.05474  1.000 24.65877  ? 147  MET D CA  1 
ATOM   13119 C  C   . MET D  1  147 ? 6.01724   -48.20022 87.38439  1.000 31.99783  ? 147  MET D C   1 
ATOM   13120 O  O   . MET D  1  147 ? 4.94586   -48.80063 87.49780  1.000 34.79034  ? 147  MET D O   1 
ATOM   13121 C  CB  . MET D  1  147 ? 7.23054   -49.48848 85.61587  1.000 27.26930  ? 147  MET D CB  1 
ATOM   13122 C  CG  . MET D  1  147 ? 8.46532   -50.26833 85.18294  1.000 29.41132  ? 147  MET D CG  1 
ATOM   13123 S  SD  . MET D  1  147 ? 10.00470  -49.33281 85.34747  1.000 34.08964  ? 147  MET D SD  1 
ATOM   13124 C  CE  . MET D  1  147 ? 9.74304   -47.96524 84.20231  1.000 33.12702  ? 147  MET D CE  1 
ATOM   13125 N  N   . ASP D  1  148 ? 6.14093   -46.89250 87.58076  1.000 24.81639  ? 148  ASP D N   1 
ATOM   13126 C  CA  . ASP D  1  148 ? 4.99898   -46.10932 88.00815  1.000 30.29227  ? 148  ASP D CA  1 
ATOM   13127 C  C   . ASP D  1  148 ? 4.18353   -45.69118 86.77770  1.000 30.11396  ? 148  ASP D C   1 
ATOM   13128 O  O   . ASP D  1  148 ? 4.53054   -46.01005 85.63764  1.000 27.43624  ? 148  ASP D O   1 
ATOM   13129 C  CB  . ASP D  1  148 ? 5.44554   -44.93308 88.89574  1.000 32.08699  ? 148  ASP D CB  1 
ATOM   13130 C  CG  . ASP D  1  148 ? 6.17482   -43.80963 88.14069  1.000 34.09874  ? 148  ASP D CG  1 
ATOM   13131 O  OD1 . ASP D  1  148 ? 6.17344   -43.75472 86.88980  1.000 35.58133  ? 148  ASP D OD1 1 
ATOM   13132 O  OD2 . ASP D  1  148 ? 6.74513   -42.93556 88.83417  1.000 31.40265  ? 148  ASP D OD2 1 
ATOM   13133 N  N   . GLN D  1  149 ? 3.08158   -44.97810 87.01738  1.000 33.79409  ? 149  GLN D N   1 
ATOM   13134 C  CA  . GLN D  1  149 ? 2.16744   -44.63482 85.92998  1.000 35.26614  ? 149  GLN D CA  1 
ATOM   13135 C  C   . GLN D  1  149 ? 2.77897   -43.65389 84.93982  1.000 40.16078  ? 149  GLN D C   1 
ATOM   13136 O  O   . GLN D  1  149 ? 2.27880   -43.54517 83.81407  1.000 35.37954  ? 149  GLN D O   1 
ATOM   13137 C  CB  . GLN D  1  149 ? 0.86357   -44.06907 86.49840  1.000 37.61255  ? 149  GLN D CB  1 
ATOM   13138 C  CG  . GLN D  1  149 ? 0.23619   -44.98312 87.54053  1.000 50.71511  ? 149  GLN D CG  1 
ATOM   13139 C  CD  . GLN D  1  149 ? -0.95408  -44.34995 88.24489  1.000 67.46304  ? 149  GLN D CD  1 
ATOM   13140 O  OE1 . GLN D  1  149 ? -2.10320  -44.61097 87.88875  1.000 69.22286  ? 149  GLN D OE1 1 
ATOM   13141 N  NE2 . GLN D  1  149 ? -0.68431  -43.51949 89.25376  1.000 67.16459  ? 149  GLN D NE2 1 
ATOM   13142 N  N   . ASP D  1  150 ? 3.85114   -42.95072 85.32240  1.000 36.69545  ? 150  ASP D N   1 
ATOM   13143 C  CA  . ASP D  1  150 ? 4.59522   -42.08199 84.41670  1.000 32.33025  ? 150  ASP D CA  1 
ATOM   13144 C  C   . ASP D  1  150 ? 5.74374   -42.81507 83.73582  1.000 30.58724  ? 150  ASP D C   1 
ATOM   13145 O  O   . ASP D  1  150 ? 6.54789   -42.19076 83.03113  1.000 30.50588  ? 150  ASP D O   1 
ATOM   13146 C  CB  . ASP D  1  150 ? 5.10653   -40.85751 85.17665  1.000 33.57475  ? 150  ASP D CB  1 
ATOM   13147 C  CG  . ASP D  1  150 ? 3.98067   -40.04912 85.78573  1.000 41.26238  ? 150  ASP D CG  1 
ATOM   13148 O  OD1 . ASP D  1  150 ? 2.96365   -39.83743 85.08843  1.000 40.87982  ? 150  ASP D OD1 1 
ATOM   13149 O  OD2 . ASP D  1  150 ? 4.09290   -39.63571 86.96205  1.000 38.51142  ? 150  ASP D OD2 1 
ATOM   13150 N  N   . ASN D  1  151 ? 5.83020   -44.12917 83.93519  1.000 28.69913  ? 151  ASN D N   1 
ATOM   13151 C  CA  . ASN D  1  151 ? 6.84030   -44.98290 83.31146  1.000 25.75423  ? 151  ASN D CA  1 
ATOM   13152 C  C   . ASN D  1  151 ? 8.25228   -44.69028 83.83749  1.000 31.68885  ? 151  ASN D C   1 
ATOM   13153 O  O   . ASN D  1  151 ? 9.21990   -44.72161 83.08471  1.000 27.23049  ? 151  ASN D O   1 
ATOM   13154 C  CB  . ASN D  1  151 ? 6.79229   -44.88215 81.78274  1.000 32.02956  ? 151  ASN D CB  1 
ATOM   13155 C  CG  . ASN D  1  151 ? 7.50967   -46.02679 81.10673  1.000 35.36329  ? 151  ASN D CG  1 
ATOM   13156 O  OD1 . ASN D  1  151 ? 8.14547   -45.85161 80.07089  1.000 44.61693  ? 151  ASN D OD1 1 
ATOM   13157 N  ND2 . ASN D  1  151 ? 7.42717   -47.20997 81.70488  1.000 40.69566  ? 151  ASN D ND2 1 
ATOM   13158 N  N   . PHE D  1  152 ? 8.38037   -44.43663 85.14218  1.000 29.27617  ? 152  PHE D N   1 
ATOM   13159 C  CA  . PHE D  1  152 ? 9.68707   -44.35403 85.80370  1.000 28.39513  ? 152  PHE D CA  1 
ATOM   13160 C  C   . PHE D  1  152 ? 9.82948   -45.50635 86.78809  1.000 28.46595  ? 152  PHE D C   1 
ATOM   13161 O  O   . PHE D  1  152 ? 8.85962   -45.85710 87.45841  1.000 24.77684  ? 152  PHE D O   1 
ATOM   13162 C  CB  . PHE D  1  152 ? 9.83349   -43.04087 86.56939  1.000 26.20844  ? 152  PHE D CB  1 
ATOM   13163 C  CG  . PHE D  1  152 ? 9.96676   -41.82311 85.69060  1.000 28.17284  ? 152  PHE D CG  1 
ATOM   13164 C  CD1 . PHE D  1  152 ? 11.22465  -41.38564 85.28686  1.000 28.11302  ? 152  PHE D CD1 1 
ATOM   13165 C  CD2 . PHE D  1  152 ? 8.83717   -41.11759 85.28118  1.000 27.66596  ? 152  PHE D CD2 1 
ATOM   13166 C  CE1 . PHE D  1  152 ? 11.36736  -40.26116 84.49072  1.000 32.80172  ? 152  PHE D CE1 1 
ATOM   13167 C  CE2 . PHE D  1  152 ? 8.97137   -39.99313 84.49329  1.000 31.53560  ? 152  PHE D CE2 1 
ATOM   13168 C  CZ  . PHE D  1  152 ? 10.23377  -39.56402 84.09363  1.000 31.39393  ? 152  PHE D CZ  1 
ATOM   13169 N  N   . VAL D  1  153 ? 11.03605  -46.07328 86.90786  1.000 24.25539  ? 153  VAL D N   1 
ATOM   13170 C  CA  . VAL D  1  153 ? 11.27028  -47.07105 87.95599  1.000 25.53119  ? 153  VAL D CA  1 
ATOM   13171 C  C   . VAL D  1  153 ? 11.26120  -46.40873 89.33301  1.000 29.33331  ? 153  VAL D C   1 
ATOM   13172 O  O   . VAL D  1  153 ? 11.73500  -45.27864 89.50441  1.000 24.21440  ? 153  VAL D O   1 
ATOM   13173 C  CB  . VAL D  1  153 ? 12.58668  -47.83099 87.70943  1.000 25.28199  ? 153  VAL D CB  1 
ATOM   13174 C  CG1 . VAL D  1  153 ? 13.81425  -46.93555 87.89119  1.000 25.33635  ? 153  VAL D CG1 1 
ATOM   13175 C  CG2 . VAL D  1  153 ? 12.69792  -49.04708 88.62752  1.000 31.95018  ? 153  VAL D CG2 1 
ATOM   13176 N  N   . ARG D  1  154 ? 10.67725  -47.09322 90.32238  1.000 27.88097  ? 154  ARG D N   1 
ATOM   13177 C  CA  . ARG D  1  154 ? 10.78558  -46.70939 91.72652  1.000 26.71235  ? 154  ARG D CA  1 
ATOM   13178 C  C   . ARG D  1  154 ? 11.41934  -47.85250 92.50945  1.000 30.37901  ? 154  ARG D C   1 
ATOM   13179 O  O   . ARG D  1  154 ? 11.29650  -49.01882 92.13194  1.000 27.48654  ? 154  ARG D O   1 
ATOM   13180 C  CB  . ARG D  1  154 ? 9.42099   -46.36961 92.34012  1.000 29.78047  ? 154  ARG D CB  1 
ATOM   13181 C  CG  . ARG D  1  154 ? 8.58986   -45.42627 91.50552  1.000 37.08521  ? 154  ARG D CG  1 
ATOM   13182 C  CD  . ARG D  1  154 ? 8.02421   -44.30801 92.35231  1.000 36.14722  ? 154  ARG D CD  1 
ATOM   13183 N  NE  . ARG D  1  154 ? 6.98762   -43.58028 91.63986  1.000 37.81103  ? 154  ARG D NE  1 
ATOM   13184 C  CZ  . ARG D  1  154 ? 6.03665   -42.88411 92.23706  1.000 38.52097  ? 154  ARG D CZ  1 
ATOM   13185 N  NH1 . ARG D  1  154 ? 5.98960   -42.78010 93.55331  1.000 39.83155  ? 154  ARG D NH1 1 
ATOM   13186 N  NH2 . ARG D  1  154 ? 5.10203   -42.29151 91.49673  1.000 43.39530  ? 154  ARG D NH2 1 
ATOM   13187 N  N   . LEU D  1  155 ? 12.10261  -47.51160 93.60926  1.000 24.42743  ? 155  LEU D N   1 
ATOM   13188 C  CA  . LEU D  1  155 ? 12.78409  -48.48816 94.45154  1.000 28.38769  ? 155  LEU D CA  1 
ATOM   13189 C  C   . LEU D  1  155 ? 12.35439  -48.31608 95.90804  1.000 28.56847  ? 155  LEU D C   1 
ATOM   13190 O  O   . LEU D  1  155 ? 12.21384  -47.18948 96.39953  1.000 24.27900  ? 155  LEU D O   1 
ATOM   13191 C  CB  . LEU D  1  155 ? 14.31073  -48.34544 94.34813  1.000 22.93035  ? 155  LEU D CB  1 
ATOM   13192 C  CG  . LEU D  1  155 ? 14.89587  -48.54145 92.95976  1.000 27.35571  ? 155  LEU D CG  1 
ATOM   13193 C  CD1 . LEU D  1  155 ? 16.31510  -47.99127 92.88594  1.000 28.55643  ? 155  LEU D CD1 1 
ATOM   13194 C  CD2 . LEU D  1  155 ? 14.87416  -50.01263 92.58698  1.000 27.08177  ? 155  LEU D CD2 1 
ATOM   13195 N  N   . THR D  1  156 ? 12.13730  -49.43481 96.60232  1.000 27.73114  ? 156  THR D N   1 
ATOM   13196 C  CA  . THR D  1  156 ? 11.81891  -49.37181 98.02341  1.000 24.18331  ? 156  THR D CA  1 
ATOM   13197 C  C   . THR D  1  156 ? 12.34581  -50.63979 98.68757  1.000 28.10925  ? 156  THR D C   1 
ATOM   13198 O  O   . THR D  1  156 ? 12.90805  -51.52507 98.02478  1.000 24.58700  ? 156  THR D O   1 
ATOM   13199 C  CB  . THR D  1  156 ? 10.31905  -49.15571 98.24854  1.000 32.54532  ? 156  THR D CB  1 
ATOM   13200 O  OG1 . THR D  1  156 ? 10.09437  -48.67826 99.58182  1.000 30.52391  ? 156  THR D OG1 1 
ATOM   13201 C  CG2 . THR D  1  156 ? 9.52411   -50.44338 98.03106  1.000 26.42150  ? 156  THR D CG2 1 
ATOM   13202 N  N   . VAL D  1  157 ? 12.20362  -50.69721 100.01920 1.000 27.74187  ? 157  VAL D N   1 
ATOM   13203 C  CA  . VAL D  1  157 ? 12.57259  -51.87011 100.80283 1.000 26.47420  ? 157  VAL D CA  1 
ATOM   13204 C  C   . VAL D  1  157 ? 11.34250  -52.36796 101.54435 1.000 23.25009  ? 157  VAL D C   1 
ATOM   13205 O  O   . VAL D  1  157 ? 10.56781  -51.57086 102.08854 1.000 27.63534  ? 157  VAL D O   1 
ATOM   13206 C  CB  . VAL D  1  157 ? 13.72271  -51.57408 101.78894 1.000 26.69088  ? 157  VAL D CB  1 
ATOM   13207 C  CG1 . VAL D  1  157 ? 13.89579  -52.74729 102.77664 1.000 25.58313  ? 157  VAL D CG1 1 
ATOM   13208 C  CG2 . VAL D  1  157 ? 15.00876  -51.30772 101.00964 1.000 22.99551  ? 157  VAL D CG2 1 
ATOM   13209 N  N   . SER D  1  158 ? 11.16491  -53.69012 101.56976 1.000 26.86941  ? 158  SER D N   1 
ATOM   13210 C  CA  . SER D  1  158 ? 10.06455  -54.28518 102.33100 1.000 34.59395  ? 158  SER D CA  1 
ATOM   13211 C  C   . SER D  1  158 ? 10.52117  -55.60412 102.94304 1.000 32.77362  ? 158  SER D C   1 
ATOM   13212 O  O   . SER D  1  158 ? 10.91115  -56.51885 102.21793 1.000 32.21341  ? 158  SER D O   1 
ATOM   13213 C  CB  . SER D  1  158 ? 8.83372   -54.50366 101.44554 1.000 35.97607  ? 158  SER D CB  1 
ATOM   13214 O  OG  . SER D  1  158 ? 7.70810   -54.85325 102.23690 1.000 42.31854  ? 158  SER D OG  1 
ATOM   13215 N  N   . GLY D  1  159 ? 10.46733  -55.70704 104.27303 1.000 41.39202  ? 159  GLY D N   1 
ATOM   13216 C  CA  . GLY D  1  159 ? 10.85650  -56.95323 104.91555 1.000 42.81638  ? 159  GLY D CA  1 
ATOM   13217 C  C   . GLY D  1  159 ? 9.77888   -58.01255 104.95871 1.000 54.74964  ? 159  GLY D C   1 
ATOM   13218 O  O   . GLY D  1  159 ? 10.06883  -59.16988 105.27973 1.000 57.02123  ? 159  GLY D O   1 
ATOM   13219 N  N   . THR D  1  160 ? 8.55109   -57.64604 104.59617 1.000 59.34496  ? 160  THR D N   1 
ATOM   13220 C  CA  . THR D  1  160 ? 7.38578   -58.50496 104.75433 1.000 59.29186  ? 160  THR D CA  1 
ATOM   13221 C  C   . THR D  1  160 ? 6.74869   -58.80516 103.40312 1.000 59.95093  ? 160  THR D C   1 
ATOM   13222 O  O   . THR D  1  160 ? 5.53249   -58.66805 103.23775 1.000 67.57473  ? 160  THR D O   1 
ATOM   13223 C  CB  . THR D  1  160 ? 6.37971   -57.83882 105.68941 1.000 54.74813  ? 160  THR D CB  1 
ATOM   13224 O  OG1 . THR D  1  160 ? 5.88116   -56.64498 105.07389 1.000 65.76073  ? 160  THR D OG1 1 
ATOM   13225 C  CG2 . THR D  1  160 ? 7.05747   -57.45987 106.99620 1.000 56.23998  ? 160  THR D CG2 1 
ATOM   13226 N  N   . GLY D  1  161 ? 7.56359   -59.18952 102.42292 1.000 57.43694  ? 161  GLY D N   1 
ATOM   13227 C  CA  . GLY D  1  161 ? 7.06995   -59.48302 101.10208 1.000 54.80637  ? 161  GLY D CA  1 
ATOM   13228 C  C   . GLY D  1  161 ? 6.83611   -58.20691 100.32292 1.000 59.73582  ? 161  GLY D C   1 
ATOM   13229 O  O   . GLY D  1  161 ? 7.06724   -57.10455 100.82306 1.000 60.05633  ? 161  GLY D O   1 
ATOM   13230 N  N   . PRO D  1  162 ? 6.36247   -58.33316 99.08355  1.000 64.63088  ? 162  PRO D N   1 
ATOM   13231 C  CA  . PRO D  1  162 ? 6.17689   -57.14797 98.25010  1.000 60.28730  ? 162  PRO D CA  1 
ATOM   13232 C  C   . PRO D  1  162 ? 5.18575   -56.19505 98.88605  1.000 61.17236  ? 162  PRO D C   1 
ATOM   13233 O  O   . PRO D  1  162 ? 4.25527   -56.61930 99.59903  1.000 66.69162  ? 162  PRO D O   1 
ATOM   13234 C  CB  . PRO D  1  162 ? 5.64226   -57.72189 96.92880  1.000 61.60036  ? 162  PRO D CB  1 
ATOM   13235 C  CG  . PRO D  1  162 ? 5.15602   -59.08771 97.25465  1.000 66.34050  ? 162  PRO D CG  1 
ATOM   13236 C  CD  . PRO D  1  162 ? 6.03043   -59.57592 98.36115  1.000 66.74274  ? 162  PRO D CD  1 
ATOM   13237 N  N   . PRO D  1  163 ? 5.36648   -54.89381 98.68157  1.000 51.84429  ? 163  PRO D N   1 
ATOM   13238 C  CA  . PRO D  1  163 ? 4.40493   -53.92348 99.20817  1.000 50.38421  ? 163  PRO D CA  1 
ATOM   13239 C  C   . PRO D  1  163 ? 3.06307   -54.05172 98.50597  1.000 53.94094  ? 163  PRO D C   1 
ATOM   13240 O  O   . PRO D  1  163 ? 2.91949   -54.72595 97.47823  1.000 59.54065  ? 163  PRO D O   1 
ATOM   13241 C  CB  . PRO D  1  163 ? 5.04956   -52.56692 98.93095  1.000 46.76911  ? 163  PRO D CB  1 
ATOM   13242 C  CG  . PRO D  1  163 ? 6.47690   -52.86504 98.62151  1.000 43.01167  ? 163  PRO D CG  1 
ATOM   13243 C  CD  . PRO D  1  163 ? 6.52542   -54.24707 98.05112  1.000 44.61950  ? 163  PRO D CD  1 
ATOM   13244 N  N   . ALA D  1  164 ? 2.06785   -53.38236 99.09615  1.000 62.63328  ? 164  ALA D N   1 
ATOM   13245 C  CA  . ALA D  1  164 ? 0.77525   -53.25470 98.44443  1.000 59.34936  ? 164  ALA D CA  1 
ATOM   13246 C  C   . ALA D  1  164 ? 0.95178   -52.57135 97.09694  1.000 73.27488  ? 164  ALA D C   1 
ATOM   13247 O  O   . ALA D  1  164 ? 1.71219   -51.61094 96.95682  1.000 72.54624  ? 164  ALA D O   1 
ATOM   13248 C  CB  . ALA D  1  164 ? -0.19490  -52.44460 99.32130  1.000 60.90403  ? 164  ALA D CB  1 
ATOM   13249 N  N   . ASN D  1  165 ? 0.26134   -53.08814 96.10738  1.000 74.83753  ? 165  ASN D N   1 
ATOM   13250 C  CA  . ASN D  1  165 ? 0.41857   -52.59257 94.75290  1.000 75.46085  ? 165  ASN D CA  1 
ATOM   13251 C  C   . ASN D  1  165 ? -0.50738  -51.39074 94.54762  1.000 76.22990  ? 165  ASN D C   1 
ATOM   13252 O  O   . ASN D  1  165 ? -1.55485  -51.46230 93.90067  1.000 78.17874  ? 165  ASN D O   1 
ATOM   13253 C  CB  . ASN D  1  165 ? 0.16200   -53.70814 93.76065  1.000 73.80985  ? 165  ASN D CB  1 
ATOM   13254 C  CG  . ASN D  1  165 ? 1.18937   -54.82779 93.87562  1.000 84.02444  ? 165  ASN D CG  1 
ATOM   13255 O  OD1 . ASN D  1  165 ? 2.29876   -54.62474 94.37684  1.000 70.74632  ? 165  ASN D OD1 1 
ATOM   13256 N  ND2 . ASN D  1  165 ? 0.81943   -56.02127 93.41241  1.000 92.12866  ? 165  ASN D ND2 1 
ATOM   13257 N  N   . SER D  1  166 ? -0.06704  -50.24416 95.08859  1.000 84.31500  ? 166  SER D N   1 
ATOM   13258 C  CA  . SER D  1  166 ? -0.90691  -49.04944 95.21480  1.000 87.55567  ? 166  SER D CA  1 
ATOM   13259 C  C   . SER D  1  166 ? -1.17649  -48.39773 93.86176  1.000 87.13257  ? 166  SER D C   1 
ATOM   13260 O  O   . SER D  1  166 ? -2.32035  -48.04769 93.54748  1.000 89.86290  ? 166  SER D O   1 
ATOM   13261 C  CB  . SER D  1  166 ? -0.23749  -48.06372 96.17643  1.000 93.49747  ? 166  SER D CB  1 
ATOM   13262 O  OG  . SER D  1  166 ? -0.76930  -46.75088 96.07231  1.000 100.82382 ? 166  SER D OG  1 
ATOM   13263 N  N   . GLY D  1  167 ? -0.13584  -48.21417 93.05517  1.000 80.76895  ? 167  GLY D N   1 
ATOM   13264 C  CA  . GLY D  1  167 ? -0.28552  -47.66743 91.72051  1.000 71.80837  ? 167  GLY D CA  1 
ATOM   13265 C  C   . GLY D  1  167 ? 0.69953   -48.31795 90.77726  1.000 68.04893  ? 167  GLY D C   1 
ATOM   13266 O  O   . GLY D  1  167 ? 0.85558   -47.90702 89.62239  1.000 59.26758  ? 167  GLY D O   1 
ATOM   13267 N  N   . CYS D  1  168 ? 1.37345   -49.34896 91.28023  1.000 59.03393  ? 168  CYS D N   1 
ATOM   13268 C  CA  . CYS D  1  168 ? 2.37093   -50.06262 90.50165  1.000 49.99477  ? 168  CYS D CA  1 
ATOM   13269 C  C   . CYS D  1  168 ? 2.53272   -51.46106 91.08008  1.000 55.25347  ? 168  CYS D C   1 
ATOM   13270 O  O   . CYS D  1  168 ? 2.16209   -51.72559 92.22690  1.000 57.56623  ? 168  CYS D O   1 
ATOM   13271 C  CB  . CYS D  1  168 ? 3.70698   -49.31236 90.49329  1.000 51.85001  ? 168  CYS D CB  1 
ATOM   13272 S  SG  . CYS D  1  168 ? 4.60031   -49.33295 92.07419  1.000 60.11346  ? 168  CYS D SG  1 
ATOM   13273 N  N   . GLU D  1  169 ? 3.09555   -52.35087 90.26495  1.000 47.93812  ? 169  GLU D N   1 
ATOM   13274 C  CA  . GLU D  1  169 ? 3.30064   -53.75101 90.62448  1.000 54.06738  ? 169  GLU D CA  1 
ATOM   13275 C  C   . GLU D  1  169 ? 4.74600   -53.93580 91.09255  1.000 43.68765  ? 169  GLU D C   1 
ATOM   13276 O  O   . GLU D  1  169 ? 5.67378   -53.94597 90.28075  1.000 36.22926  ? 169  GLU D O   1 
ATOM   13277 C  CB  . GLU D  1  169 ? 2.98496   -54.65552 89.43569  1.000 53.99278  ? 169  GLU D CB  1 
ATOM   13278 C  CG  . GLU D  1  169 ? 2.86553   -56.13510 89.77347  1.000 61.08346  ? 169  GLU D CG  1 
ATOM   13279 C  CD  . GLU D  1  169 ? 2.90406   -57.01712 88.53402  1.000 71.40648  ? 169  GLU D CD  1 
ATOM   13280 O  OE1 . GLU D  1  169 ? 2.97312   -56.46984 87.41291  1.000 73.89841  ? 169  GLU D OE1 1 
ATOM   13281 O  OE2 . GLU D  1  169 ? 2.87856   -58.25762 88.67799  1.000 78.50660  ? 169  GLU D OE2 1 
ATOM   13282 N  N   . TRP D  1  170 ? 4.93534   -54.07590 92.39849  1.000 43.75841  ? 170  TRP D N   1 
ATOM   13283 C  CA  . TRP D  1  170 ? 6.27855   -54.24541 92.94054  1.000 37.02500  ? 170  TRP D CA  1 
ATOM   13284 C  C   . TRP D  1  170 ? 6.81382   -55.63934 92.64600  1.000 38.83399  ? 170  TRP D C   1 
ATOM   13285 O  O   . TRP D  1  170 ? 6.10500   -56.63835 92.77626  1.000 39.08914  ? 170  TRP D O   1 
ATOM   13286 C  CB  . TRP D  1  170 ? 6.26515   -53.99594 94.44707  1.000 28.14714  ? 170  TRP D CB  1 
ATOM   13287 C  CG  . TRP D  1  170 ? 5.94862   -52.57417 94.80844  1.000 32.27808  ? 170  TRP D CG  1 
ATOM   13288 C  CD1 . TRP D  1  170 ? 4.75460   -52.08280 95.23217  1.000 39.63079  ? 170  TRP D CD1 1 
ATOM   13289 C  CD2 . TRP D  1  170 ? 6.85837   -51.46582 94.79255  1.000 34.06281  ? 170  TRP D CD2 1 
ATOM   13290 N  NE1 . TRP D  1  170 ? 4.85947   -50.73422 95.49003  1.000 39.92146  ? 170  TRP D NE1 1 
ATOM   13291 C  CE2 . TRP D  1  170 ? 6.14274   -50.33132 95.22495  1.000 37.73340  ? 170  TRP D CE2 1 
ATOM   13292 C  CE3 . TRP D  1  170 ? 8.21033   -51.32501 94.45583  1.000 31.27396  ? 170  TRP D CE3 1 
ATOM   13293 C  CZ2 . TRP D  1  170 ? 6.73578   -49.06920 95.34177  1.000 36.57532  ? 170  TRP D CZ2 1 
ATOM   13294 C  CZ3 . TRP D  1  170 ? 8.79358   -50.07231 94.56324  1.000 27.47145  ? 170  TRP D CZ3 1 
ATOM   13295 C  CH2 . TRP D  1  170 ? 8.05612   -48.96134 95.00508  1.000 34.35888  ? 170  TRP D CH2 1 
ATOM   13296 N  N   . LYS D  1  171 ? 8.07570   -55.70470 92.24508  1.000 32.18063  ? 171  LYS D N   1 
ATOM   13297 C  CA  . LYS D  1  171 ? 8.75912   -56.96057 92.01179  1.000 33.47993  ? 171  LYS D CA  1 
ATOM   13298 C  C   . LYS D  1  171 ? 10.09442  -56.92137 92.73447  1.000 37.88239  ? 171  LYS D C   1 
ATOM   13299 O  O   . LYS D  1  171 ? 10.67250  -55.84585 92.93055  1.000 29.68806  ? 171  LYS D O   1 
ATOM   13300 C  CB  . LYS D  1  171 ? 8.97376   -57.21296 90.52783  1.000 38.33255  ? 171  LYS D CB  1 
ATOM   13301 C  CG  . LYS D  1  171 ? 7.67089   -57.16754 89.71441  1.000 45.71049  ? 171  LYS D CG  1 
ATOM   13302 C  CD  . LYS D  1  171 ? 7.91996   -57.41652 88.23709  1.000 53.39524  ? 171  LYS D CD  1 
ATOM   13303 C  CE  . LYS D  1  171 ? 6.61339   -57.48131 87.45429  1.000 66.49745  ? 171  LYS D CE  1 
ATOM   13304 N  NZ  . LYS D  1  171 ? 6.77139   -58.29739 86.21559  1.000 66.56721  ? 171  LYS D NZ  1 
ATOM   13305 N  N   . LEU D  1  172 ? 10.58260  -58.10075 93.12205  1.000 33.01944  ? 172  LEU D N   1 
ATOM   13306 C  CA  . LEU D  1  172 ? 11.87364  -58.18762 93.80011  1.000 30.69086  ? 172  LEU D CA  1 
ATOM   13307 C  C   . LEU D  1  172 ? 12.98688  -57.88128 92.81275  1.000 30.76656  ? 172  LEU D C   1 
ATOM   13308 O  O   . LEU D  1  172 ? 13.07778  -58.51462 91.75870  1.000 32.70663  ? 172  LEU D O   1 
ATOM   13309 C  CB  . LEU D  1  172 ? 12.07527  -59.58148 94.38629  1.000 32.68012  ? 172  LEU D CB  1 
ATOM   13310 C  CG  . LEU D  1  172 ? 13.18779  -59.64023 95.43850  1.000 39.14290  ? 172  LEU D CG  1 
ATOM   13311 C  CD1 . LEU D  1  172 ? 12.67607  -59.05684 96.76300  1.000 31.16110  ? 172  LEU D CD1 1 
ATOM   13312 C  CD2 . LEU D  1  172 ? 13.73522  -61.06292 95.58411  1.000 38.00054  ? 172  LEU D CD2 1 
ATOM   13313 N  N   . VAL D  1  173 ? 13.85525  -56.92423 93.15894  1.000 31.96104  ? 173  VAL D N   1 
ATOM   13314 C  CA  . VAL D  1  173 ? 14.92842  -56.55468 92.23619  1.000 26.65838  ? 173  VAL D CA  1 
ATOM   13315 C  C   . VAL D  1  173 ? 15.81328  -57.75379 91.93979  1.000 27.08566  ? 173  VAL D C   1 
ATOM   13316 O  O   . VAL D  1  173 ? 16.28792  -57.93189 90.81094  1.000 28.20566  ? 173  VAL D O   1 
ATOM   13317 C  CB  . VAL D  1  173 ? 15.75218  -55.37288 92.79519  1.000 23.78916  ? 173  VAL D CB  1 
ATOM   13318 C  CG1 . VAL D  1  173 ? 16.99758  -55.16582 91.95383  1.000 22.54781  ? 173  VAL D CG1 1 
ATOM   13319 C  CG2 . VAL D  1  173 ? 14.89936  -54.11071 92.84801  1.000 24.75977  ? 173  VAL D CG2 1 
ATOM   13320 N  N   . GLU D  1  174 ? 16.07406  -58.58884 92.94953  1.000 29.07821  ? 174  GLU D N   1 
ATOM   13321 C  CA  . GLU D  1  174 ? 16.95167  -59.73844 92.73366  1.000 27.15754  ? 174  GLU D CA  1 
ATOM   13322 C  C   . GLU D  1  174 ? 16.40759  -60.64673 91.63624  1.000 27.99959  ? 174  GLU D C   1 
ATOM   13323 O  O   . GLU D  1  174 ? 17.17162  -61.20888 90.84391  1.000 29.67967  ? 174  GLU D O   1 
ATOM   13324 C  CB  . GLU D  1  174 ? 17.10956  -60.53419 94.03736  1.000 29.82986  ? 174  GLU D CB  1 
ATOM   13325 C  CG  . GLU D  1  174 ? 18.15283  -61.64311 93.95333  1.000 35.26390  ? 174  GLU D CG  1 
ATOM   13326 C  CD  . GLU D  1  174 ? 18.24868  -62.47839 95.23866  1.000 44.49134  ? 174  GLU D CD  1 
ATOM   13327 O  OE1 . GLU D  1  174 ? 17.86621  -61.98152 96.32202  1.000 47.42042  ? 174  GLU D OE1 1 
ATOM   13328 O  OE2 . GLU D  1  174 ? 18.69938  -63.63693 95.15433  1.000 51.55351  ? 174  GLU D OE2 1 
ATOM   13329 N  N   . THR D  1  175 ? 15.08599  -60.82370 91.60229  1.000 31.95983  ? 175  THR D N   1 
ATOM   13330 C  CA  . THR D  1  175 ? 14.46989  -61.67830 90.58924  1.000 31.65802  ? 175  THR D CA  1 
ATOM   13331 C  C   . THR D  1  175 ? 14.49634  -61.00440 89.22319  1.000 29.74798  ? 175  THR D C   1 
ATOM   13332 O  O   . THR D  1  175 ? 14.86074  -61.62646 88.22104  1.000 37.37272  ? 175  THR D O   1 
ATOM   13333 C  CB  . THR D  1  175 ? 13.03730  -62.01476 91.00110  1.000 36.18110  ? 175  THR D CB  1 
ATOM   13334 O  OG1 . THR D  1  175 ? 13.04877  -62.59334 92.30769  1.000 36.55024  ? 175  THR D OG1 1 
ATOM   13335 C  CG2 . THR D  1  175 ? 12.41307  -63.00996 90.03271  1.000 36.45758  ? 175  THR D CG2 1 
ATOM   13336 N  N   . GLU D  1  176 ? 14.13923  -59.72089 89.17781  1.000 32.67810  ? 176  GLU D N   1 
ATOM   13337 C  CA  . GLU D  1  176 ? 14.16314  -58.99342 87.91639  1.000 32.18752  ? 176  GLU D CA  1 
ATOM   13338 C  C   . GLU D  1  176 ? 15.56265  -58.98006 87.32700  1.000 30.64666  ? 176  GLU D C   1 
ATOM   13339 O  O   . GLU D  1  176 ? 15.74002  -59.24641 86.13385  1.000 34.54400  ? 176  GLU D O   1 
ATOM   13340 C  CB  . GLU D  1  176 ? 13.64561  -57.57686 88.11816  1.000 29.90133  ? 176  GLU D CB  1 
ATOM   13341 C  CG  . GLU D  1  176 ? 12.21827  -57.54387 88.60967  1.000 35.91650  ? 176  GLU D CG  1 
ATOM   13342 C  CD  . GLU D  1  176 ? 11.27846  -58.14269 87.57725  1.000 50.22595  ? 176  GLU D CD  1 
ATOM   13343 O  OE1 . GLU D  1  176 ? 11.25588  -57.64522 86.43188  1.000 47.06913  ? 176  GLU D OE1 1 
ATOM   13344 O  OE2 . GLU D  1  176 ? 10.59481  -59.12943 87.90160  1.000 42.74237  ? 176  GLU D OE2 1 
ATOM   13345 N  N   . ARG D  1  177 ? 16.57919  -58.72579 88.15607  1.000 35.34140  ? 177  ARG D N   1 
ATOM   13346 C  CA  . ARG D  1  177 ? 17.95180  -58.73295 87.65220  1.000 27.31080  ? 177  ARG D CA  1 
ATOM   13347 C  C   . ARG D  1  177 ? 18.33807  -60.10797 87.12272  1.000 35.58591  ? 177  ARG D C   1 
ATOM   13348 O  O   . ARG D  1  177 ? 18.92409  -60.23937 86.03311  1.000 32.66980  ? 177  ARG D O   1 
ATOM   13349 C  CB  . ARG D  1  177 ? 18.93131  -58.28114 88.75215  1.000 31.99332  ? 177  ARG D CB  1 
ATOM   13350 C  CG  . ARG D  1  177 ? 20.39281  -58.35211 88.31770  1.000 32.10932  ? 177  ARG D CG  1 
ATOM   13351 C  CD  . ARG D  1  177 ? 21.39763  -57.71264 89.32429  1.000 30.58193  ? 177  ARG D CD  1 
ATOM   13352 N  NE  . ARG D  1  177 ? 21.17841  -56.27532 89.46989  1.000 24.84413  ? 177  ARG D NE  1 
ATOM   13353 C  CZ  . ARG D  1  177 ? 20.76513  -55.67970 90.57962  1.000 29.93865  ? 177  ARG D CZ  1 
ATOM   13354 N  NH1 . ARG D  1  177 ? 20.58762  -56.35482 91.70948  1.000 26.35118  ? 177  ARG D NH1 1 
ATOM   13355 N  NH2 . ARG D  1  177 ? 20.54065  -54.36971 90.56423  1.000 28.32050  ? 177  ARG D NH2 1 
ATOM   13356 N  N   . ALA D  1  178 ? 18.00335  -61.15300 87.87547  1.000 28.42034  ? 178  ALA D N   1 
ATOM   13357 C  CA  . ALA D  1  178 ? 18.36464  -62.50008 87.44942  1.000 32.37432  ? 178  ALA D CA  1 
ATOM   13358 C  C   . ALA D  1  178 ? 17.64990  -62.87426 86.14939  1.000 29.82296  ? 178  ALA D C   1 
ATOM   13359 O  O   . ALA D  1  178 ? 18.25398  -63.48809 85.26508  1.000 37.83854  ? 178  ALA D O   1 
ATOM   13360 C  CB  . ALA D  1  178 ? 18.05239  -63.49836 88.56357  1.000 33.83352  ? 178  ALA D CB  1 
ATOM   13361 N  N   . ASN D  1  179 ? 16.37792  -62.47688 86.00252  1.000 38.47444  ? 179  ASN D N   1 
ATOM   13362 C  CA  . ASN D  1  179 ? 15.59187  -62.76462 84.79881  1.000 33.97367  ? 179  ASN D CA  1 
ATOM   13363 C  C   . ASN D  1  179 ? 15.81810  -61.75791 83.67123  1.000 40.98895  ? 179  ASN D C   1 
ATOM   13364 O  O   . ASN D  1  179 ? 15.17838  -61.88071 82.62034  1.000 35.64308  ? 179  ASN D O   1 
ATOM   13365 C  CB  . ASN D  1  179 ? 14.09462  -62.79306 85.12251  1.000 36.32528  ? 179  ASN D CB  1 
ATOM   13366 C  CG  . ASN D  1  179 ? 13.72276  -63.89880 86.09084  1.000 42.91516  ? 179  ASN D CG  1 
ATOM   13367 O  OD1 . ASN D  1  179 ? 14.45343  -64.87655 86.24365  1.000 45.33926  ? 179  ASN D OD1 1 
ATOM   13368 N  ND2 . ASN D  1  179 ? 12.57211  -63.74948 86.74519  1.000 43.82981  ? 179  ASN D ND2 1 
ATOM   13369 N  N   . SER D  1  180 ? 16.68761  -60.76049 83.86168  1.000 35.37837  ? 180  SER D N   1 
ATOM   13370 C  CA  . SER D  1  180 ? 16.83969  -59.71721 82.85297  1.000 36.44063  ? 180  SER D CA  1 
ATOM   13371 C  C   . SER D  1  180 ? 17.45196  -60.25782 81.57220  1.000 35.22137  ? 180  SER D C   1 
ATOM   13372 O  O   . SER D  1  180 ? 17.17904  -59.72938 80.48745  1.000 35.74875  ? 180  SER D O   1 
ATOM   13373 C  CB  . SER D  1  180 ? 17.70674  -58.57891 83.38620  1.000 33.24316  ? 180  SER D CB  1 
ATOM   13374 O  OG  . SER D  1  180 ? 19.06836  -58.96283 83.36965  1.000 35.39571  ? 180  SER D OG  1 
ATOM   13375 N  N   . GLY D  1  181 ? 18.27422  -61.29826 81.67631  1.000 32.88565  ? 181  GLY D N   1 
ATOM   13376 C  CA  . GLY D  1  181 ? 19.04799  -61.78287 80.55586  1.000 34.34433  ? 181  GLY D CA  1 
ATOM   13377 C  C   . GLY D  1  181 ? 20.30291  -60.99559 80.25279  1.000 38.98110  ? 181  GLY D C   1 
ATOM   13378 O  O   . GLY D  1  181 ? 21.05726  -61.38742 79.35253  1.000 35.27259  ? 181  GLY D O   1 
ATOM   13379 N  N   . ASP D  1  182 ? 20.53405  -59.87154 80.93858  1.000 35.61791  ? 182  ASP D N   1 
ATOM   13380 C  CA  . ASP D  1  182 ? 21.73056  -59.06362 80.69440  1.000 33.94988  ? 182  ASP D CA  1 
ATOM   13381 C  C   . ASP D  1  182 ? 21.90988  -58.19831 81.94221  1.000 33.58714  ? 182  ASP D C   1 
ATOM   13382 O  O   . ASP D  1  182 ? 21.25502  -57.15886 82.07025  1.000 33.49124  ? 182  ASP D O   1 
ATOM   13383 C  CB  . ASP D  1  182 ? 21.55150  -58.23162 79.42847  1.000 31.43839  ? 182  ASP D CB  1 
ATOM   13384 C  CG  . ASP D  1  182 ? 22.83131  -57.54209 78.97220  1.000 40.08168  ? 182  ASP D CG  1 
ATOM   13385 O  OD1 . ASP D  1  182 ? 23.77833  -57.42135 79.77620  1.000 38.20123  ? 182  ASP D OD1 1 
ATOM   13386 O  OD2 . ASP D  1  182 ? 22.87486  -57.10397 77.79641  1.000 53.05135  ? 182  ASP D OD2 1 
ATOM   13387 N  N   . ILE D  1  183 ? 22.77206  -58.64038 82.85979  1.000 31.67042  ? 183  ILE D N   1 
ATOM   13388 C  CA  . ILE D  1  183 ? 22.83398  -57.97515 84.16075  1.000 33.15337  ? 183  ILE D CA  1 
ATOM   13389 C  C   . ILE D  1  183 ? 23.44179  -56.57737 84.02449  1.000 27.75724  ? 183  ILE D C   1 
ATOM   13390 O  O   . ILE D  1  183 ? 22.92421  -55.60269 84.59144  1.000 28.41231  ? 183  ILE D O   1 
ATOM   13391 C  CB  . ILE D  1  183 ? 23.58970  -58.85156 85.17950  1.000 31.48473  ? 183  ILE D CB  1 
ATOM   13392 C  CG1 . ILE D  1  183 ? 22.73136  -60.06670 85.56788  1.000 36.90402  ? 183  ILE D CG1 1 
ATOM   13393 C  CG2 . ILE D  1  183 ? 23.96874  -58.03534 86.44155  1.000 27.71367  ? 183  ILE D CG2 1 
ATOM   13394 C  CD1 . ILE D  1  183 ? 23.53102  -61.23686 86.14749  1.000 40.36794  ? 183  ILE D CD1 1 
ATOM   13395 N  N   . ALA D  1  184 ? 24.52312  -56.44504 83.25472  1.000 30.97651  ? 184  ALA D N   1 
ATOM   13396 C  CA  . ALA D  1  184 ? 25.10440  -55.11918 83.06217  1.000 35.62176  ? 184  ALA D CA  1 
ATOM   13397 C  C   . ALA D  1  184 ? 24.10551  -54.18388 82.39837  1.000 38.79743  ? 184  ALA D C   1 
ATOM   13398 O  O   . ALA D  1  184 ? 23.97426  -53.02423 82.79791  1.000 29.79789  ? 184  ALA D O   1 
ATOM   13399 C  CB  . ALA D  1  184 ? 26.39021  -55.19884 82.24294  1.000 30.94375  ? 184  ALA D CB  1 
ATOM   13400 N  N   . ALA D  1  185 ? 23.36112  -54.67377 81.40342  1.000 34.32885  ? 185  ALA D N   1 
ATOM   13401 C  CA  . ALA D  1  185 ? 22.37020  -53.80111 80.78920  1.000 32.06272  ? 185  ALA D CA  1 
ATOM   13402 C  C   . ALA D  1  185 ? 21.25783  -53.45726 81.76468  1.000 35.43189  ? 185  ALA D C   1 
ATOM   13403 O  O   . ALA D  1  185 ? 20.74050  -52.33435 81.73893  1.000 31.05836  ? 185  ALA D O   1 
ATOM   13404 C  CB  . ALA D  1  185 ? 21.79787  -54.43796 79.52254  1.000 40.99402  ? 185  ALA D CB  1 
ATOM   13405 N  N   . PHE D  1  186 ? 20.87468  -54.40651 82.62796  1.000 26.27487  ? 186  PHE D N   1 
ATOM   13406 C  CA  . PHE D  1  186 ? 19.84000  -54.13236 83.61427  1.000 33.30025  ? 186  PHE D CA  1 
ATOM   13407 C  C   . PHE D  1  186 ? 20.28413  -53.03483 84.57750  1.000 23.97200  ? 186  PHE D C   1 
ATOM   13408 O  O   . PHE D  1  186 ? 19.52140  -52.10164 84.86449  1.000 28.46600  ? 186  PHE D O   1 
ATOM   13409 C  CB  . PHE D  1  186 ? 19.49280  -55.42792 84.35744  1.000 28.42088  ? 186  PHE D CB  1 
ATOM   13410 C  CG  . PHE D  1  186 ? 18.47900  -55.25505 85.44703  1.000 30.12828  ? 186  PHE D CG  1 
ATOM   13411 C  CD1 . PHE D  1  186 ? 17.12344  -55.36768 85.18003  1.000 27.99533  ? 186  PHE D CD1 1 
ATOM   13412 C  CD2 . PHE D  1  186 ? 18.89215  -55.01997 86.75455  1.000 26.08644  ? 186  PHE D CD2 1 
ATOM   13413 C  CE1 . PHE D  1  186 ? 16.17352  -55.22005 86.19216  1.000 28.73066  ? 186  PHE D CE1 1 
ATOM   13414 C  CE2 . PHE D  1  186 ? 17.96759  -54.87243 87.78013  1.000 27.70844  ? 186  PHE D CE2 1 
ATOM   13415 C  CZ  . PHE D  1  186 ? 16.58975  -54.97650 87.50451  1.000 30.74112  ? 186  PHE D CZ  1 
ATOM   13416 N  N   . ASP D  1  187 ? 21.52388  -53.11845 85.06106  1.000 29.66999  ? 187  ASP D N   1 
ATOM   13417 C  CA  . ASP D  1  187 ? 22.03326  -52.10551 85.97644  1.000 30.75548  ? 187  ASP D CA  1 
ATOM   13418 C  C   . ASP D  1  187 ? 22.23135  -50.76934 85.26990  1.000 30.04775  ? 187  ASP D C   1 
ATOM   13419 O  O   . ASP D  1  187 ? 21.98346  -49.71026 85.85523  1.000 29.45009  ? 187  ASP D O   1 
ATOM   13420 C  CB  . ASP D  1  187 ? 23.34817  -52.57152 86.59103  1.000 26.23759  ? 187  ASP D CB  1 
ATOM   13421 C  CG  . ASP D  1  187 ? 23.17304  -53.74809 87.56159  1.000 28.37401  ? 187  ASP D CG  1 
ATOM   13422 O  OD1 . ASP D  1  187 ? 22.01262  -54.09034 87.92052  1.000 27.61765  ? 187  ASP D OD1 1 
ATOM   13423 O  OD2 . ASP D  1  187 ? 24.22194  -54.30576 87.96544  1.000 29.89608  ? 187  ASP D OD2 1 
ATOM   13424 N  N   . HIS D  1  188 ? 22.70245  -50.79695 84.02299  1.000 29.58969  ? 188  HIS D N   1 
ATOM   13425 C  CA  . HIS D  1  188 ? 22.83589  -49.55613 83.26678  1.000 30.65942  ? 188  HIS D CA  1 
ATOM   13426 C  C   . HIS D  1  188 ? 21.47696  -48.91159 83.04525  1.000 29.98761  ? 188  HIS D C   1 
ATOM   13427 O  O   . HIS D  1  188 ? 21.34541  -47.68768 83.14176  1.000 31.54350  ? 188  HIS D O   1 
ATOM   13428 C  CB  . HIS D  1  188 ? 23.54242  -49.81410 81.93575  1.000 35.25058  ? 188  HIS D CB  1 
ATOM   13429 C  CG  . HIS D  1  188 ? 23.83431  -48.56984 81.15336  1.000 54.45275  ? 188  HIS D CG  1 
ATOM   13430 N  ND1 . HIS D  1  188 ? 23.04274  -48.14312 80.10654  1.000 54.26056  ? 188  HIS D ND1 1 
ATOM   13431 C  CD2 . HIS D  1  188 ? 24.83370  -47.66191 81.26239  1.000 55.84851  ? 188  HIS D CD2 1 
ATOM   13432 C  CE1 . HIS D  1  188 ? 23.54338  -47.02796 79.60406  1.000 48.05932  ? 188  HIS D CE1 1 
ATOM   13433 N  NE2 . HIS D  1  188 ? 24.63060  -46.71500 80.28717  1.000 51.64972  ? 188  HIS D NE2 1 
ATOM   13434 N  N   . TRP D  1  189 ? 20.44509  -49.72394 82.78012  1.000 30.17030  ? 189  TRP D N   1 
ATOM   13435 C  CA  . TRP D  1  189 ? 19.09867  -49.18265 82.61264  1.000 28.89483  ? 189  TRP D CA  1 
ATOM   13436 C  C   . TRP D  1  189 ? 18.58735  -48.53648 83.89843  1.000 29.54753  ? 189  TRP D C   1 
ATOM   13437 O  O   . TRP D  1  189 ? 17.97402  -47.46708 83.85488  1.000 24.86155  ? 189  TRP D O   1 
ATOM   13438 C  CB  . TRP D  1  189 ? 18.13029  -50.27016 82.12151  1.000 25.68260  ? 189  TRP D CB  1 
ATOM   13439 C  CG  . TRP D  1  189 ? 16.71813  -49.83620 82.31092  1.000 31.11741  ? 189  TRP D CG  1 
ATOM   13440 C  CD1 . TRP D  1  189 ? 16.00915  -48.96072 81.52575  1.000 25.05852  ? 189  TRP D CD1 1 
ATOM   13441 C  CD2 . TRP D  1  189 ? 15.85916  -50.17512 83.41093  1.000 29.37697  ? 189  TRP D CD2 1 
ATOM   13442 N  NE1 . TRP D  1  189 ? 14.75657  -48.75269 82.06327  1.000 28.73792  ? 189  TRP D NE1 1 
ATOM   13443 C  CE2 . TRP D  1  189 ? 14.64480  -49.47923 83.22439  1.000 28.44035  ? 189  TRP D CE2 1 
ATOM   13444 C  CE3 . TRP D  1  189 ? 16.00712  -50.99099 84.54134  1.000 28.66138  ? 189  TRP D CE3 1 
ATOM   13445 C  CZ2 . TRP D  1  189 ? 13.57264  -49.59954 84.10643  1.000 31.92584  ? 189  TRP D CZ2 1 
ATOM   13446 C  CZ3 . TRP D  1  189 ? 14.94231  -51.10260 85.41892  1.000 28.44210  ? 189  TRP D CZ3 1 
ATOM   13447 C  CH2 . TRP D  1  189 ? 13.74156  -50.41279 85.19775  1.000 32.52085  ? 189  TRP D CH2 1 
ATOM   13448 N  N   . LEU D  1  190 ? 18.81021  -49.17466 85.05865  1.000 28.97171  ? 190  LEU D N   1 
ATOM   13449 C  CA  . LEU D  1  190 ? 18.42703  -48.55905 86.32682  1.000 29.57025  ? 190  LEU D CA  1 
ATOM   13450 C  C   . LEU D  1  190 ? 19.05296  -47.17436 86.46638  1.000 23.86065  ? 190  LEU D C   1 
ATOM   13451 O  O   . LEU D  1  190 ? 18.37164  -46.19100 86.79012  1.000 26.75700  ? 190  LEU D O   1 
ATOM   13452 C  CB  . LEU D  1  190 ? 18.85818  -49.44431 87.51002  1.000 25.48816  ? 190  LEU D CB  1 
ATOM   13453 C  CG  . LEU D  1  190 ? 17.94491  -50.61176 87.90003  1.000 25.98589  ? 190  LEU D CG  1 
ATOM   13454 C  CD1 . LEU D  1  190 ? 18.60522  -51.44259 89.01160  1.000 23.00614  ? 190  LEU D CD1 1 
ATOM   13455 C  CD2 . LEU D  1  190 ? 16.59659  -50.09403 88.32901  1.000 25.06901  ? 190  LEU D CD2 1 
ATOM   13456 N  N   . LYS D  1  191 ? 20.36001  -47.09504 86.24039  1.000 26.04356  ? 191  LYS D N   1 
ATOM   13457 C  CA  . LYS D  1  191 ? 21.05511  -45.81702 86.31768  1.000 26.42883  ? 191  LYS D CA  1 
ATOM   13458 C  C   . LYS D  1  191 ? 20.48426  -44.82766 85.30810  1.000 26.59921  ? 191  LYS D C   1 
ATOM   13459 O  O   . LYS D  1  191 ? 20.21766  -43.67143 85.63898  1.000 25.95634  ? 191  LYS D O   1 
ATOM   13460 C  CB  . LYS D  1  191 ? 22.54556  -46.05146 86.07410  1.000 26.97483  ? 191  LYS D CB  1 
ATOM   13461 C  CG  . LYS D  1  191 ? 23.33835  -44.84224 85.59126  1.000 31.21068  ? 191  LYS D CG  1 
ATOM   13462 C  CD  . LYS D  1  191 ? 23.59618  -43.87891 86.68922  1.000 36.51962  ? 191  LYS D CD  1 
ATOM   13463 C  CE  . LYS D  1  191 ? 24.65760  -42.85246 86.27360  1.000 35.07902  ? 191  LYS D CE  1 
ATOM   13464 N  NZ  . LYS D  1  191 ? 25.91028  -43.49744 85.82426  1.000 37.75176  ? 191  LYS D NZ  1 
ATOM   13465 N  N   . SER D  1  192 ? 20.25638  -45.27885 84.07900  1.000 28.00582  ? 192  SER D N   1 
ATOM   13466 C  CA  A SER D  1  192 ? 19.74973  -44.38498 83.04291  0.450 28.11699  ? 192  SER D CA  1 
ATOM   13467 C  CA  B SER D  1  192 ? 19.75854  -44.36897 83.05377  0.550 28.11005  ? 192  SER D CA  1 
ATOM   13468 C  C   . SER D  1  192 ? 18.35449  -43.87156 83.36604  1.000 29.01052  ? 192  SER D C   1 
ATOM   13469 O  O   . SER D  1  192 ? 18.01257  -42.74099 83.00076  1.000 23.45959  ? 192  SER D O   1 
ATOM   13470 C  CB  A SER D  1  192 ? 19.75519  -45.10458 81.69700  0.450 30.48447  ? 192  SER D CB  1 
ATOM   13471 C  CB  B SER D  1  192 ? 19.78499  -45.05178 81.69111  0.550 30.50267  ? 192  SER D CB  1 
ATOM   13472 O  OG  A SER D  1  192 ? 21.05792  -45.56775 81.39446  0.450 31.74187  ? 192  SER D OG  1 
ATOM   13473 O  OG  B SER D  1  192 ? 18.74588  -45.99894 81.60479  0.550 28.74578  ? 192  SER D OG  1 
ATOM   13474 N  N   . ASN D  1  193 ? 17.53170  -44.68596 84.04596  1.000 23.93609  ? 193  ASN D N   1 
ATOM   13475 C  CA  . ASN D  1  193 ? 16.15442  -44.31288 84.38774  1.000 26.12575  ? 193  ASN D CA  1 
ATOM   13476 C  C   . ASN D  1  193 ? 16.06757  -43.36024 85.57270  1.000 23.20248  ? 193  ASN D C   1 
ATOM   13477 O  O   . ASN D  1  193 ? 15.00347  -42.77244 85.79574  1.000 23.78314  ? 193  ASN D O   1 
ATOM   13478 C  CB  . ASN D  1  193 ? 15.32029  -45.57411 84.69825  1.000 23.38833  ? 193  ASN D CB  1 
ATOM   13479 C  CG  . ASN D  1  193 ? 13.91092  -45.53829 84.10193  1.000 24.86359  ? 193  ASN D CG  1 
ATOM   13480 O  OD1 . ASN D  1  193 ? 12.90886  -45.57737 84.81872  1.000 24.86010  ? 193  ASN D OD1 1 
ATOM   13481 N  ND2 . ASN D  1  193 ? 13.83643  -45.46715 82.77601  1.000 23.97671  ? 193  ASN D ND2 1 
ATOM   13482 N  N   . ILE D  1  194 ? 17.15610  -43.19598 86.32931  1.000 22.42348  ? 194  ILE D N   1 
ATOM   13483 C  CA  . ILE D  1  194 ? 17.14748  -42.38665 87.53338  1.000 23.52671  ? 194  ILE D CA  1 
ATOM   13484 C  C   . ILE D  1  194 ? 17.89010  -41.06113 87.34429  1.000 18.52592  ? 194  ILE D C   1 
ATOM   13485 O  O   . ILE D  1  194 ? 17.48734  -40.04981 87.93587  1.000 24.14416  ? 194  ILE D O   1 
ATOM   13486 C  CB  . ILE D  1  194 ? 17.75606  -43.20433 88.70109  1.000 28.39361  ? 194  ILE D CB  1 
ATOM   13487 C  CG1 . ILE D  1  194 ? 16.82179  -44.35023 89.11576  1.000 28.65048  ? 194  ILE D CG1 1 
ATOM   13488 C  CG2 . ILE D  1  194 ? 18.07512  -42.32489 89.90143  1.000 25.39463  ? 194  ILE D CG2 1 
ATOM   13489 C  CD1 . ILE D  1  194 ? 17.56332  -45.54556 89.76337  1.000 30.13535  ? 194  ILE D CD1 1 
ATOM   13490 N  N   . SER D  1  195 ? 18.93948  -41.03855 86.51962  1.000 23.20593  ? 195  SER D N   1 
ATOM   13491 C  CA  . SER D  1  195 ? 19.78024  -39.85712 86.36461  1.000 23.46218  ? 195  SER D CA  1 
ATOM   13492 C  C   . SER D  1  195 ? 19.12634  -38.79484 85.50335  1.000 25.81633  ? 195  SER D C   1 
ATOM   13493 O  O   . SER D  1  195 ? 18.54539  -39.09615 84.46157  1.000 26.65327  ? 195  SER D O   1 
ATOM   13494 C  CB  . SER D  1  195 ? 21.10336  -40.22765 85.72046  1.000 22.83492  ? 195  SER D CB  1 
ATOM   13495 O  OG  . SER D  1  195 ? 21.84205  -39.05177 85.41903  1.000 24.77601  ? 195  SER D OG  1 
ATOM   13496 N  N   . LEU D  1  196 ? 19.27829  -37.53593 85.90488  1.000 22.21645  ? 196  LEU D N   1 
ATOM   13497 C  CA  . LEU D  1  196 ? 18.82197  -36.44578 85.04721  1.000 22.05816  ? 196  LEU D CA  1 
ATOM   13498 C  C   . LEU D  1  196 ? 19.79311  -36.12624 83.91015  1.000 23.54964  ? 196  LEU D C   1 
ATOM   13499 O  O   . LEU D  1  196 ? 19.49249  -35.25312 83.08534  1.000 25.05267  ? 196  LEU D O   1 
ATOM   13500 C  CB  . LEU D  1  196 ? 18.55646  -35.18353 85.88418  1.000 19.58529  ? 196  LEU D CB  1 
ATOM   13501 C  CG  . LEU D  1  196 ? 17.06556  -35.01592 86.26824  1.000 20.72384  ? 196  LEU D CG  1 
ATOM   13502 C  CD1 . LEU D  1  196 ? 16.56878  -36.16541 87.15366  1.000 27.33775  ? 196  LEU D CD1 1 
ATOM   13503 C  CD2 . LEU D  1  196 ? 16.76912  -33.67411 86.93092  1.000 21.32756  ? 196  LEU D CD2 1 
ATOM   13504 N  N   . LEU D  1  197 ? 20.95182  -36.77962 83.84035  1.000 22.66031  ? 197  LEU D N   1 
ATOM   13505 C  CA  . LEU D  1  197 ? 21.89374  -36.52048 82.76890  1.000 26.80630  ? 197  LEU D CA  1 
ATOM   13506 C  C   . LEU D  1  197 ? 21.89229  -37.62042 81.71795  1.000 23.68823  ? 197  LEU D C   1 
ATOM   13507 O  O   . LEU D  1  197 ? 22.77898  -37.64311 80.84801  1.000 23.75995  ? 197  LEU D O   1 
ATOM   13508 C  CB  . LEU D  1  197 ? 23.30866  -36.31700 83.32716  1.000 23.60629  ? 197  LEU D CB  1 
ATOM   13509 C  CG  . LEU D  1  197 ? 24.06311  -35.19855 82.59587  1.000 22.19637  ? 197  LEU D CG  1 
ATOM   13510 C  CD1 . LEU D  1  197 ? 23.43341  -33.82482 82.85701  1.000 21.11292  ? 197  LEU D CD1 1 
ATOM   13511 C  CD2 . LEU D  1  197 ? 25.58943  -35.21051 82.91085  1.000 21.84570  ? 197  LEU D CD2 1 
ATOM   13512 N  N   . THR D  1  198 ? 20.90897  -38.52195 81.75782  1.000 23.24791  ? 198  THR D N   1 
ATOM   13513 C  CA  . THR D  1  198 ? 20.81508  -39.51529 80.69196  1.000 25.60429  ? 198  THR D CA  1 
ATOM   13514 C  C   . THR D  1  198 ? 20.59110  -38.83733 79.35343  1.000 26.85791  ? 198  THR D C   1 
ATOM   13515 O  O   . THR D  1  198 ? 21.17549  -39.23442 78.33976  1.000 25.88053  ? 198  THR D O   1 
ATOM   13516 C  CB  . THR D  1  198 ? 19.68797  -40.49176 80.97982  1.000 29.81836  ? 198  THR D CB  1 
ATOM   13517 O  OG1 . THR D  1  198 ? 19.94895  -41.09847 82.24429  1.000 30.96699  ? 198  THR D OG1 1 
ATOM   13518 C  CG2 . THR D  1  198 ? 19.63215  -41.57415 79.89254  1.000 28.93603  ? 198  THR D CG2 1 
ATOM   13519 N  N   . THR D  1  199 ? 19.73632  -37.82673 79.33662  1.000 23.14045  ? 199  THR D N   1 
ATOM   13520 C  CA  . THR D  1  199 ? 19.56524  -36.94556 78.19325  1.000 25.35311  ? 199  THR D CA  1 
ATOM   13521 C  C   . THR D  1  199 ? 19.83967  -35.52652 78.65311  1.000 28.01678  ? 199  THR D C   1 
ATOM   13522 O  O   . THR D  1  199 ? 20.00730  -35.26604 79.84623  1.000 25.18497  ? 199  THR D O   1 
ATOM   13523 C  CB  . THR D  1  199 ? 18.14875  -37.04209 77.61820  1.000 21.16517  ? 199  THR D CB  1 
ATOM   13524 O  OG1 . THR D  1  199 ? 17.21004  -36.61581 78.59403  1.000 26.22079  ? 199  THR D OG1 1 
ATOM   13525 C  CG2 . THR D  1  199 ? 17.81017  -38.46502 77.22547  1.000 27.54678  ? 199  THR D CG2 1 
ATOM   13526 N  N   . ASP D  1  200 ? 19.86504  -34.59889 77.70327  1.000 23.48601  ? 200  ASP D N   1 
ATOM   13527 C  CA  . ASP D  1  200 ? 20.07547  -33.20835 78.08397  1.000 20.32851  ? 200  ASP D CA  1 
ATOM   13528 C  C   . ASP D  1  200 ? 18.77915  -32.64501 78.65512  1.000 25.96469  ? 200  ASP D C   1 
ATOM   13529 O  O   . ASP D  1  200 ? 17.81415  -32.47281 77.90354  1.000 27.85514  ? 200  ASP D O   1 
ATOM   13530 C  CB  . ASP D  1  200 ? 20.54205  -32.41983 76.85007  1.000 23.80826  ? 200  ASP D CB  1 
ATOM   13531 C  CG  . ASP D  1  200 ? 20.92409  -30.98610 77.16046  1.000 24.30663  ? 200  ASP D CG  1 
ATOM   13532 O  OD1 . ASP D  1  200 ? 20.67968  -30.52099 78.29701  1.000 23.46033  ? 200  ASP D OD1 1 
ATOM   13533 O  OD2 . ASP D  1  200 ? 21.51814  -30.33593 76.25510  1.000 24.21807  ? 200  ASP D OD2 1 
ATOM   13534 N  N   . PRO D  1  201 ? 18.70927  -32.31505 79.95554  1.000 19.82758  ? 201  PRO D N   1 
ATOM   13535 C  CA  . PRO D  1  201 ? 17.43423  -31.81986 80.50091  1.000 28.38495  ? 201  PRO D CA  1 
ATOM   13536 C  C   . PRO D  1  201 ? 16.96271  -30.57271 79.79337  1.000 25.08642  ? 201  PRO D C   1 
ATOM   13537 O  O   . PRO D  1  201 ? 15.75618  -30.28880 79.77638  1.000 23.84450  ? 201  PRO D O   1 
ATOM   13538 C  CB  . PRO D  1  201 ? 17.75097  -31.52412 81.98071  1.000 24.31359  ? 201  PRO D CB  1 
ATOM   13539 C  CG  . PRO D  1  201 ? 19.11301  -31.97812 82.21531  1.000 24.40041  ? 201  PRO D CG  1 
ATOM   13540 C  CD  . PRO D  1  201 ? 19.80918  -32.20513 80.92572  1.000 19.41709  ? 201  PRO D CD  1 
ATOM   13541 N  N   . LEU D  1  202 ? 17.89853  -29.79890 79.23445  1.000 22.36158  ? 202  LEU D N   1 
ATOM   13542 C  CA  . LEU D  1  202 ? 17.51257  -28.56561 78.56247  1.000 24.95200  ? 202  LEU D CA  1 
ATOM   13543 C  C   . LEU D  1  202 ? 16.72095  -28.85535 77.29965  1.000 27.68331  ? 202  LEU D C   1 
ATOM   13544 O  O   . LEU D  1  202 ? 15.93944  -28.00499 76.86206  1.000 27.38704  ? 202  LEU D O   1 
ATOM   13545 C  CB  . LEU D  1  202 ? 18.73821  -27.71967 78.23127  1.000 21.44483  ? 202  LEU D CB  1 
ATOM   13546 C  CG  . LEU D  1  202 ? 19.13824  -26.76879 79.36952  1.000 26.63263  ? 202  LEU D CG  1 
ATOM   13547 C  CD1 . LEU D  1  202 ? 19.51109  -27.57712 80.58950  1.000 24.59246  ? 202  LEU D CD1 1 
ATOM   13548 C  CD2 . LEU D  1  202 ? 20.29343  -25.85714 78.95525  1.000 24.15036  ? 202  LEU D CD2 1 
ATOM   13549 N  N   . VAL D  1  203 ? 16.88803  -30.04551 76.73802  1.000 21.76757  ? 203  VAL D N   1 
ATOM   13550 C  CA  . VAL D  1  203 ? 16.15892  -30.47017 75.54356  1.000 21.39532  ? 203  VAL D CA  1 
ATOM   13551 C  C   . VAL D  1  203 ? 14.93190  -31.29265 75.90779  1.000 25.99877  ? 203  VAL D C   1 
ATOM   13552 O  O   . VAL D  1  203 ? 13.83558  -31.02974 75.41923  1.000 22.43299  ? 203  VAL D O   1 
ATOM   13553 C  CB  . VAL D  1  203 ? 17.10117  -31.25623 74.60364  1.000 22.93154  ? 203  VAL D CB  1 
ATOM   13554 C  CG1 . VAL D  1  203 ? 16.30998  -31.80494 73.38422  1.000 27.71919  ? 203  VAL D CG1 1 
ATOM   13555 C  CG2 . VAL D  1  203 ? 18.29478  -30.39008 74.16261  1.000 23.32612  ? 203  VAL D CG2 1 
ATOM   13556 N  N   . THR D  1  204 ? 15.09940  -32.27611 76.80267  1.000 25.31380  ? 204  THR D N   1 
ATOM   13557 C  CA  . THR D  1  204 ? 14.02840  -33.22276 77.12451  1.000 25.03201  ? 204  THR D CA  1 
ATOM   13558 C  C   . THR D  1  204 ? 12.93650  -32.61136 77.99538  1.000 28.87472  ? 204  THR D C   1 
ATOM   13559 O  O   . THR D  1  204 ? 11.76923  -33.01522 77.89075  1.000 25.40178  ? 204  THR D O   1 
ATOM   13560 C  CB  . THR D  1  204 ? 14.61800  -34.45136 77.82295  1.000 22.88667  ? 204  THR D CB  1 
ATOM   13561 O  OG1 . THR D  1  204 ? 15.74643  -34.90843 77.08383  1.000 27.93664  ? 204  THR D OG1 1 
ATOM   13562 C  CG2 . THR D  1  204 ? 13.59146  -35.58248 77.90522  1.000 26.99352  ? 204  THR D CG2 1 
ATOM   13563 N  N   . TYR D  1  205 ? 13.27631  -31.65305 78.86090  1.000 23.57745  ? 205  TYR D N   1 
ATOM   13564 C  CA  . TYR D  1  205 ? 12.32044  -31.03961 79.78830  1.000 24.21863  ? 205  TYR D CA  1 
ATOM   13565 C  C   . TYR D  1  205 ? 12.42054  -29.52564 79.64775  1.000 29.93056  ? 205  TYR D C   1 
ATOM   13566 O  O   . TYR D  1  205 ? 12.93292  -28.83254 80.53891  1.000 23.20538  ? 205  TYR D O   1 
ATOM   13567 C  CB  . TYR D  1  205 ? 12.59511  -31.50695 81.22523  1.000 22.40219  ? 205  TYR D CB  1 
ATOM   13568 C  CG  . TYR D  1  205 ? 12.68164  -33.01809 81.30783  1.000 20.86507  ? 205  TYR D CG  1 
ATOM   13569 C  CD1 . TYR D  1  205 ? 11.51980  -33.80231 81.32974  1.000 28.00647  ? 205  TYR D CD1 1 
ATOM   13570 C  CD2 . TYR D  1  205 ? 13.90817  -33.65908 81.33373  1.000 20.32505  ? 205  TYR D CD2 1 
ATOM   13571 C  CE1 . TYR D  1  205 ? 11.58811  -35.18467 81.37017  1.000 25.15832  ? 205  TYR D CE1 1 
ATOM   13572 C  CE2 . TYR D  1  205 ? 13.98312  -35.02673 81.37381  1.000 24.45375  ? 205  TYR D CE2 1 
ATOM   13573 C  CZ  . TYR D  1  205 ? 12.83003  -35.78432 81.39437  1.000 27.58924  ? 205  TYR D CZ  1 
ATOM   13574 O  OH  . TYR D  1  205 ? 12.92535  -37.15335 81.44702  1.000 29.45224  ? 205  TYR D OH  1 
ATOM   13575 N  N   . PRO D  1  206 ? 11.95546  -28.97308 78.49814  1.000 28.97078  ? 206  PRO D N   1 
ATOM   13576 C  CA  . PRO D  1  206 ? 12.34898  -27.60657 78.11976  1.000 22.24883  ? 206  PRO D CA  1 
ATOM   13577 C  C   . PRO D  1  206 ? 11.49367  -26.50760 78.72680  1.000 34.84697  ? 206  PRO D C   1 
ATOM   13578 O  O   . PRO D  1  206 ? 11.13394  -25.54160 78.04605  1.000 32.08625  ? 206  PRO D O   1 
ATOM   13579 C  CB  . PRO D  1  206 ? 12.20902  -27.63222 76.59008  1.000 23.77309  ? 206  PRO D CB  1 
ATOM   13580 C  CG  . PRO D  1  206 ? 11.03526  -28.56357 76.35160  1.000 28.09608  ? 206  PRO D CG  1 
ATOM   13581 C  CD  . PRO D  1  206 ? 11.11249  -29.61742 77.46818  1.000 29.09536  ? 206  PRO D CD  1 
ATOM   13582 N  N   . SER D  1  207 ? 11.17642  -26.62936 80.01240  1.000 24.93824  ? 207  SER D N   1 
ATOM   13583 C  CA  . SER D  1  207 ? 10.53719  -25.55072 80.74477  1.000 24.17333  ? 207  SER D CA  1 
ATOM   13584 C  C   . SER D  1  207 ? 10.82275  -25.78460 82.21471  1.000 27.58056  ? 207  SER D C   1 
ATOM   13585 O  O   . SER D  1  207 ? 11.25012  -26.86956 82.61117  1.000 26.16621  ? 207  SER D O   1 
ATOM   13586 C  CB  . SER D  1  207 ? 9.02968   -25.49829 80.50313  1.000 28.71068  ? 207  SER D CB  1 
ATOM   13587 O  OG  . SER D  1  207 ? 8.41019   -26.68871 80.96562  1.000 32.86630  ? 207  SER D OG  1 
ATOM   13588 N  N   . LEU D  1  208 ? 10.60987  -24.74190 83.01129  1.000 30.01884  ? 208  LEU D N   1 
ATOM   13589 C  CA  . LEU D  1  208 ? 10.81339  -24.87331 84.44824  1.000 27.85811  ? 208  LEU D CA  1 
ATOM   13590 C  C   . LEU D  1  208 ? 9.91137   -25.95179 85.03294  1.000 27.82781  ? 208  LEU D C   1 
ATOM   13591 O  O   . LEU D  1  208 ? 10.37513  -26.81510 85.78847  1.000 27.73383  ? 208  LEU D O   1 
ATOM   13592 C  CB  . LEU D  1  208 ? 10.55505  -23.54275 85.13763  1.000 31.29455  ? 208  LEU D CB  1 
ATOM   13593 C  CG  . LEU D  1  208 ? 10.75529  -23.51439 86.65358  1.000 25.70889  ? 208  LEU D CG  1 
ATOM   13594 C  CD1 . LEU D  1  208 ? 12.25225  -23.49071 87.01891  1.000 27.87560  ? 208  LEU D CD1 1 
ATOM   13595 C  CD2 . LEU D  1  208 ? 10.01822  -22.30788 87.26492  1.000 22.25343  ? 208  LEU D CD2 1 
ATOM   13596 N  N   . ASP D  1  209 ? 8.61704   -25.92086 84.69495  1.000 26.54519  ? 209  ASP D N   1 
ATOM   13597 C  CA  . ASP D  1  209 ? 7.69850   -26.90864 85.25712  1.000 27.68527  ? 209  ASP D CA  1 
ATOM   13598 C  C   . ASP D  1  209 ? 8.05238   -28.31370 84.79628  1.000 28.34687  ? 209  ASP D C   1 
ATOM   13599 O  O   . ASP D  1  209 ? 7.91359   -29.27216 85.55913  1.000 26.66114  ? 209  ASP D O   1 
ATOM   13600 C  CB  . ASP D  1  209 ? 6.23923   -26.56978 84.91439  1.000 29.67977  ? 209  ASP D CB  1 
ATOM   13601 C  CG  . ASP D  1  209 ? 5.87700   -26.81172 83.43204  1.000 43.51919  ? 209  ASP D CG  1 
ATOM   13602 O  OD1 . ASP D  1  209 ? 6.26526   -25.99915 82.55401  1.000 49.00136  ? 209  ASP D OD1 1 
ATOM   13603 O  OD2 . ASP D  1  209 ? 5.17602   -27.81392 83.14025  1.000 47.48359  ? 209  ASP D OD2 1 
ATOM   13604 N  N   . LYS D  1  210 ? 8.51701   -28.46554 83.54862  1.000 29.18429  ? 210  LYS D N   1 
ATOM   13605 C  CA  . LYS D  1  210 ? 8.84077   -29.80501 83.06571  1.000 25.13833  ? 210  LYS D CA  1 
ATOM   13606 C  C   . LYS D  1  210 ? 10.08214  -30.35876 83.75402  1.000 21.88704  ? 210  LYS D C   1 
ATOM   13607 O  O   . LYS D  1  210 ? 10.11112  -31.53853 84.12993  1.000 23.01311  ? 210  LYS D O   1 
ATOM   13608 C  CB  . LYS D  1  210 ? 9.04054   -29.81227 81.54611  1.000 26.80018  ? 210  LYS D CB  1 
ATOM   13609 C  CG  . LYS D  1  210 ? 7.71540   -29.73855 80.75274  1.000 34.52138  ? 210  LYS D CG  1 
ATOM   13610 C  CD  . LYS D  1  210 ? 7.96156   -29.43814 79.26818  1.000 32.63087  ? 210  LYS D CD  1 
ATOM   13611 C  CE  . LYS D  1  210 ? 6.64706   -29.22339 78.50396  1.000 49.92434  ? 210  LYS D CE  1 
ATOM   13612 N  NZ  . LYS D  1  210 ? 6.87872   -28.64965 77.14208  1.000 53.23515  ? 210  LYS D NZ  1 
ATOM   13613 N  N   . VAL D  1  211 ? 11.12512  -29.53985 83.90518  1.000 21.85504  ? 211  VAL D N   1 
ATOM   13614 C  CA  . VAL D  1  211 ? 12.33708  -30.09065 84.49014  1.000 20.63697  ? 211  VAL D CA  1 
ATOM   13615 C  C   . VAL D  1  211 ? 12.16335  -30.27816 86.00362  1.000 19.51613  ? 211  VAL D C   1 
ATOM   13616 O  O   . VAL D  1  211 ? 12.68065  -31.25048 86.56220  1.000 22.08335  ? 211  VAL D O   1 
ATOM   13617 C  CB  . VAL D  1  211 ? 13.57538  -29.24031 84.12356  1.000 25.04073  ? 211  VAL D CB  1 
ATOM   13618 C  CG1 . VAL D  1  211 ? 13.59645  -27.87838 84.86572  1.000 24.34781  ? 211  VAL D CG1 1 
ATOM   13619 C  CG2 . VAL D  1  211 ? 14.87160  -30.03737 84.37249  1.000 21.09406  ? 211  VAL D CG2 1 
ATOM   13620 N  N   . TRP D  1  212 ? 11.42346  -29.38977 86.67695  1.000 19.82908  ? 212  TRP D N   1 
ATOM   13621 C  CA  . TRP D  1  212 ? 11.11854  -29.62958 88.09228  1.000 25.64609  ? 212  TRP D CA  1 
ATOM   13622 C  C   . TRP D  1  212 ? 10.21709  -30.83959 88.25784  1.000 26.67459  ? 212  TRP D C   1 
ATOM   13623 O  O   . TRP D  1  212 ? 10.35513  -31.57937 89.23608  1.000 24.23009  ? 212  TRP D O   1 
ATOM   13624 C  CB  . TRP D  1  212 ? 10.49902  -28.38792 88.74430  1.000 23.10999  ? 212  TRP D CB  1 
ATOM   13625 C  CG  . TRP D  1  212 ? 11.59180  -27.49086 89.25283  1.000 25.93750  ? 212  TRP D CG  1 
ATOM   13626 C  CD1 . TRP D  1  212 ? 12.23724  -26.50517 88.55652  1.000 26.29722  ? 212  TRP D CD1 1 
ATOM   13627 C  CD2 . TRP D  1  212 ? 12.21214  -27.54472 90.53812  1.000 26.54787  ? 212  TRP D CD2 1 
ATOM   13628 N  NE1 . TRP D  1  212 ? 13.20314  -25.93108 89.34007  1.000 28.62526  ? 212  TRP D NE1 1 
ATOM   13629 C  CE2 . TRP D  1  212 ? 13.21334  -26.54950 90.56171  1.000 27.05050  ? 212  TRP D CE2 1 
ATOM   13630 C  CE3 . TRP D  1  212 ? 12.01262  -28.32799 91.67719  1.000 22.37503  ? 212  TRP D CE3 1 
ATOM   13631 C  CZ2 . TRP D  1  212 ? 14.02566  -26.32733 91.68199  1.000 25.58175  ? 212  TRP D CZ2 1 
ATOM   13632 C  CZ3 . TRP D  1  212 ? 12.82026  -28.10322 92.79527  1.000 29.33957  ? 212  TRP D CZ3 1 
ATOM   13633 C  CH2 . TRP D  1  212 ? 13.80962  -27.11141 92.78406  1.000 29.80863  ? 212  TRP D CH2 1 
ATOM   13634 N  N   . GLY D  1  213 ? 9.32776   -31.08859 87.28949  1.000 25.36187  ? 213  GLY D N   1 
ATOM   13635 C  CA  . GLY D  1  213 ? 8.61852   -32.35863 87.27398  1.000 24.47247  ? 213  GLY D CA  1 
ATOM   13636 C  C   . GLY D  1  213 ? 9.56166   -33.55044 87.25676  1.000 25.74201  ? 213  GLY D C   1 
ATOM   13637 O  O   . GLY D  1  213 ? 9.37661   -34.51580 87.99963  1.000 26.25647  ? 213  GLY D O   1 
ATOM   13638 N  N   . ARG D  1  214 ? 10.59003  -33.50237 86.40588  1.000 21.61366  ? 214  ARG D N   1 
ATOM   13639 C  CA  . ARG D  1  214 ? 11.53224  -34.61555 86.33080  1.000 22.88923  ? 214  ARG D CA  1 
ATOM   13640 C  C   . ARG D  1  214 ? 12.37334  -34.69755 87.60303  1.000 22.26534  ? 214  ARG D C   1 
ATOM   13641 O  O   . ARG D  1  214 ? 12.73981  -35.78909 88.05780  1.000 22.60187  ? 214  ARG D O   1 
ATOM   13642 C  CB  . ARG D  1  214 ? 12.44974  -34.44976 85.11780  1.000 19.12740  ? 214  ARG D CB  1 
ATOM   13643 C  CG  . ARG D  1  214 ? 13.58310  -35.48950 85.02121  1.000 22.65609  ? 214  ARG D CG  1 
ATOM   13644 C  CD  . ARG D  1  214 ? 12.99869  -36.86563 84.80381  1.000 21.55422  ? 214  ARG D CD  1 
ATOM   13645 N  NE  . ARG D  1  214 ? 13.97133  -37.94478 84.92244  1.000 26.68192  ? 214  ARG D NE  1 
ATOM   13646 C  CZ  . ARG D  1  214 ? 14.05148  -38.74075 85.98011  1.000 24.83402  ? 214  ARG D CZ  1 
ATOM   13647 N  NH1 . ARG D  1  214 ? 13.35622  -38.49279 87.07301  1.000 23.42221  ? 214  ARG D NH1 1 
ATOM   13648 N  NH2 . ARG D  1  214 ? 14.81199  -39.83110 85.92081  1.000 23.22775  ? 214  ARG D NH2 1 
ATOM   13649 N  N   . PHE D  1  215 ? 12.71719  -33.54253 88.15403  1.000 19.09773  ? 215  PHE D N   1 
ATOM   13650 C  CA  . PHE D  1  215 ? 13.55530  -33.48310 89.34775  1.000 22.37640  ? 215  PHE D CA  1 
ATOM   13651 C  C   . PHE D  1  215 ? 12.79512  -34.03392 90.55515  1.000 23.97272  ? 215  PHE D C   1 
ATOM   13652 O  O   . PHE D  1  215 ? 13.29339  -34.90403 91.28052  1.000 23.66801  ? 215  PHE D O   1 
ATOM   13653 C  CB  . PHE D  1  215 ? 13.97295  -32.03082 89.55605  1.000 21.15087  ? 215  PHE D CB  1 
ATOM   13654 C  CG  . PHE D  1  215 ? 14.96263  -31.80824 90.68994  1.000 25.57662  ? 215  PHE D CG  1 
ATOM   13655 C  CD1 . PHE D  1  215 ? 16.26247  -32.29839 90.61220  1.000 22.34289  ? 215  PHE D CD1 1 
ATOM   13656 C  CD2 . PHE D  1  215 ? 14.60250  -31.03758 91.79053  1.000 26.75255  ? 215  PHE D CD2 1 
ATOM   13657 C  CE1 . PHE D  1  215 ? 17.19496  -32.04830 91.66200  1.000 20.89029  ? 215  PHE D CE1 1 
ATOM   13658 C  CE2 . PHE D  1  215 ? 15.51546  -30.77573 92.84415  1.000 27.93999  ? 215  PHE D CE2 1 
ATOM   13659 C  CZ  . PHE D  1  215 ? 16.81196  -31.27845 92.75511  1.000 22.24337  ? 215  PHE D CZ  1 
ATOM   13660 N  N   . ASP D  1  216 ? 11.55537  -33.57126 90.74209  1.000 24.70541  ? 216  ASP D N   1 
ATOM   13661 C  CA  . ASP D  1  216 ? 10.70009  -34.12222 91.78725  1.000 27.61988  ? 216  ASP D CA  1 
ATOM   13662 C  C   . ASP D  1  216 ? 10.55736  -35.62507 91.62599  1.000 28.19384  ? 216  ASP D C   1 
ATOM   13663 O  O   . ASP D  1  216 ? 10.56571  -36.37363 92.61285  1.000 30.88899  ? 216  ASP D O   1 
ATOM   13664 C  CB  . ASP D  1  216 ? 9.32274   -33.46408 91.74025  1.000 24.51150  ? 216  ASP D CB  1 
ATOM   13665 C  CG  . ASP D  1  216 ? 9.33187   -32.03342 92.23953  1.000 31.46517  ? 216  ASP D CG  1 
ATOM   13666 O  OD1 . ASP D  1  216 ? 10.33200  -31.59896 92.85820  1.000 33.06980  ? 216  ASP D OD1 1 
ATOM   13667 O  OD2 . ASP D  1  216 ? 8.32315   -31.33546 92.01773  1.000 32.56363  ? 216  ASP D OD2 1 
ATOM   13668 N  N   . LYS D  1  217 ? 10.42105  -36.08421 90.38451  1.000 22.55751  ? 217  LYS D N   1 
ATOM   13669 C  CA  . LYS D  1  217 ? 10.24603  -37.50958 90.13056  1.000 25.26822  ? 217  LYS D CA  1 
ATOM   13670 C  C   . LYS D  1  217 ? 11.48024  -38.30616 90.54415  1.000 25.09539  ? 217  LYS D C   1 
ATOM   13671 O  O   . LYS D  1  217 ? 11.35190  -39.40068 91.09807  1.000 26.32969  ? 217  LYS D O   1 
ATOM   13672 C  CB  . LYS D  1  217 ? 9.89443   -37.73935 88.64893  1.000 24.54423  ? 217  LYS D CB  1 
ATOM   13673 C  CG  . LYS D  1  217 ? 9.94403   -39.20302 88.17348  1.000 25.98917  ? 217  LYS D CG  1 
ATOM   13674 C  CD  . LYS D  1  217 ? 8.74618   -40.04565 88.74139  1.000 24.33612  ? 217  LYS D CD  1 
ATOM   13675 C  CE  . LYS D  1  217 ? 7.38686   -39.52037 88.24691  1.000 30.11128  ? 217  LYS D CE  1 
ATOM   13676 N  NZ  . LYS D  1  217 ? 6.20663   -40.27873 88.78134  1.000 31.69984  ? 217  LYS D NZ  1 
ATOM   13677 N  N   . HIS D  1  218 ? 12.68735  -37.78363 90.28665  1.000 21.59180  ? 218  HIS D N   1 
ATOM   13678 C  CA  . HIS D  1  218 ? 13.89680  -38.46300 90.75913  1.000 24.11155  ? 218  HIS D CA  1 
ATOM   13679 C  C   . HIS D  1  218 ? 13.82094  -38.79417 92.25804  1.000 20.89042  ? 218  HIS D C   1 
ATOM   13680 O  O   . HIS D  1  218 ? 14.13121  -39.91654 92.67366  1.000 19.76245  ? 218  HIS D O   1 
ATOM   13681 C  CB  . HIS D  1  218 ? 15.13338  -37.59666 90.48433  1.000 22.81713  ? 218  HIS D CB  1 
ATOM   13682 C  CG  . HIS D  1  218 ? 16.37835  -38.11460 91.12930  1.000 25.13730  ? 218  HIS D CG  1 
ATOM   13683 N  ND1 . HIS D  1  218 ? 17.19940  -39.04557 90.53036  1.000 22.46236  ? 218  HIS D ND1 1 
ATOM   13684 C  CD2 . HIS D  1  218 ? 16.92822  -37.85381 92.34081  1.000 24.95924  ? 218  HIS D CD2 1 
ATOM   13685 C  CE1 . HIS D  1  218 ? 18.21445  -39.31999 91.33154  1.000 25.40598  ? 218  HIS D CE1 1 
ATOM   13686 N  NE2 . HIS D  1  218 ? 18.06514  -38.61943 92.44032  1.000 25.33041  ? 218  HIS D NE2 1 
ATOM   13687 N  N   . PHE D  1  219 ? 13.40092  -37.83326 93.07990  1.000 21.35483  ? 219  PHE D N   1 
ATOM   13688 C  CA  . PHE D  1  219 ? 13.36976  -38.09203 94.52131  1.000 27.72067  ? 219  PHE D CA  1 
ATOM   13689 C  C   . PHE D  1  219 ? 12.30763  -39.12005 94.87085  1.000 29.76027  ? 219  PHE D C   1 
ATOM   13690 O  O   . PHE D  1  219 ? 12.53287  -39.98508 95.72505  1.000 24.42451  ? 219  PHE D O   1 
ATOM   13691 C  CB  . PHE D  1  219 ? 13.15788  -36.79659 95.30019  1.000 25.00762  ? 219  PHE D CB  1 
ATOM   13692 C  CG  . PHE D  1  219 ? 14.38467  -35.89509 95.28716  1.000 32.12127  ? 219  PHE D CG  1 
ATOM   13693 C  CD1 . PHE D  1  219 ? 14.58752  -34.98407 94.26189  1.000 29.10475  ? 219  PHE D CD1 1 
ATOM   13694 C  CD2 . PHE D  1  219 ? 15.34660  -35.99056 96.28855  1.000 43.30611  ? 219  PHE D CD2 1 
ATOM   13695 C  CE1 . PHE D  1  219 ? 15.71916  -34.17898 94.24652  1.000 34.55361  ? 219  PHE D CE1 1 
ATOM   13696 C  CE2 . PHE D  1  219 ? 16.48264  -35.18296 96.27662  1.000 39.76151  ? 219  PHE D CE2 1 
ATOM   13697 C  CZ  . PHE D  1  219 ? 16.66740  -34.28299 95.26354  1.000 30.94366  ? 219  PHE D CZ  1 
ATOM   13698 N  N   . SER D  1  220 ? 11.15730  -39.05449 94.19862  1.000 23.78059  ? 220  SER D N   1 
ATOM   13699 C  CA  . SER D  1  220 ? 10.13255  -40.07659 94.37692  1.000 30.82864  ? 220  SER D CA  1 
ATOM   13700 C  C   . SER D  1  220 ? 10.65157  -41.46744 93.99093  1.000 27.11138  ? 220  SER D C   1 
ATOM   13701 O  O   . SER D  1  220 ? 10.30834  -42.46559 94.63776  1.000 31.48840  ? 220  SER D O   1 
ATOM   13702 C  CB  . SER D  1  220 ? 8.89231   -39.69059 93.56154  1.000 30.19381  ? 220  SER D CB  1 
ATOM   13703 O  OG  . SER D  1  220 ? 7.97133   -40.75245 93.50841  1.000 51.73492  ? 220  SER D OG  1 
ATOM   13704 N  N   . GLN D  1  221 ? 11.47774  -41.55165 92.94359  1.000 19.54348  ? 221  GLN D N   1 
ATOM   13705 C  CA  . GLN D  1  221 ? 12.04616  -42.82959 92.50273  1.000 18.58780  ? 221  GLN D CA  1 
ATOM   13706 C  C   . GLN D  1  221 ? 12.92443  -43.46187 93.58225  1.000 27.33675  ? 221  GLN D C   1 
ATOM   13707 O  O   . GLN D  1  221 ? 12.92873  -44.68837 93.75895  1.000 25.36023  ? 221  GLN D O   1 
ATOM   13708 C  CB  . GLN D  1  221 ? 12.88562  -42.63937 91.24107  1.000 22.49248  ? 221  GLN D CB  1 
ATOM   13709 C  CG  . GLN D  1  221 ? 12.10589  -42.31597 89.96676  1.000 26.64468  ? 221  GLN D CG  1 
ATOM   13710 C  CD  . GLN D  1  221 ? 13.03163  -42.15684 88.76483  1.000 25.08673  ? 221  GLN D CD  1 
ATOM   13711 O  OE1 . GLN D  1  221 ? 13.53337  -41.05238 88.50049  1.000 23.77390  ? 221  GLN D OE1 1 
ATOM   13712 N  NE2 . GLN D  1  221 ? 13.29422  -43.25738 88.04981  1.000 22.32600  ? 221  GLN D NE2 1 
ATOM   13713 N  N   . LEU D  1  222 ? 13.72600  -42.65538 94.26507  1.000 25.11534  ? 222  LEU D N   1 
ATOM   13714 C  CA  . LEU D  1  222 ? 14.64638  -43.20087 95.26270  1.000 27.60238  ? 222  LEU D CA  1 
ATOM   13715 C  C   . LEU D  1  222 ? 14.10619  -43.17206 96.68698  1.000 28.72465  ? 222  LEU D C   1 
ATOM   13716 O  O   . LEU D  1  222 ? 14.72991  -43.78021 97.56402  1.000 25.13879  ? 222  LEU D O   1 
ATOM   13717 C  CB  . LEU D  1  222 ? 15.98054  -42.45049 95.23878  1.000 27.56187  ? 222  LEU D CB  1 
ATOM   13718 C  CG  . LEU D  1  222 ? 16.76781  -42.56429 93.93201  1.000 25.72833  ? 222  LEU D CG  1 
ATOM   13719 C  CD1 . LEU D  1  222 ? 18.09696  -41.84385 94.08201  1.000 28.00106  ? 222  LEU D CD1 1 
ATOM   13720 C  CD2 . LEU D  1  222 ? 16.98985  -44.01409 93.51065  1.000 26.32387  ? 222  LEU D CD2 1 
ATOM   13721 N  N   . ARG D  1  223 ? 12.98796  -42.48559 96.93669  1.000 25.70856  ? 223  ARG D N   1 
ATOM   13722 C  CA  . ARG D  1  223 ? 12.58548  -42.15645 98.30455  1.000 28.77530  ? 223  ARG D CA  1 
ATOM   13723 C  C   . ARG D  1  223 ? 12.49139  -43.39829 99.17792  1.000 34.54658  ? 223  ARG D C   1 
ATOM   13724 O  O   . ARG D  1  223 ? 12.96001  -43.39992 100.32196 1.000 28.23013  ? 223  ARG D O   1 
ATOM   13725 C  CB  . ARG D  1  223 ? 11.24192  -41.41324 98.32306  1.000 32.80040  ? 223  ARG D CB  1 
ATOM   13726 C  CG  . ARG D  1  223 ? 10.86070  -40.92479 99.74061  1.000 34.58079  ? 223  ARG D CG  1 
ATOM   13727 C  CD  . ARG D  1  223 ? 9.51884   -40.19299 99.81903  1.000 53.22058  ? 223  ARG D CD  1 
ATOM   13728 N  NE  . ARG D  1  223 ? 9.18144   -39.47261 98.59413  1.000 76.59414  ? 223  ARG D NE  1 
ATOM   13729 C  CZ  . ARG D  1  223 ? 9.73933   -38.33202 98.19899  1.000 75.40837  ? 223  ARG D CZ  1 
ATOM   13730 N  NH1 . ARG D  1  223 ? 10.70282  -37.74817 98.90136  1.000 62.80956  ? 223  ARG D NH1 1 
ATOM   13731 N  NH2 . ARG D  1  223 ? 9.32756   -37.76790 97.06302  1.000 45.36938  ? 223  ARG D NH2 1 
ATOM   13732 N  N   . GLY D  1  224 ? 11.87213  -44.46018 98.65591  1.000 28.57850  ? 224  GLY D N   1 
ATOM   13733 C  CA  . GLY D  1  224 ? 11.69861  -45.66925 99.44485  1.000 29.33746  ? 224  GLY D CA  1 
ATOM   13734 C  C   . GLY D  1  224 ? 13.01359  -46.30522 99.85183  1.000 32.01785  ? 224  GLY D C   1 
ATOM   13735 O  O   . GLY D  1  224 ? 13.24326  -46.56886 101.03492 1.000 30.73539  ? 224  GLY D O   1 
ATOM   13736 N  N   . ILE D  1  225 ? 13.89944  -46.55213 98.87791  1.000 27.00606  ? 225  ILE D N   1 
ATOM   13737 C  CA  . ILE D  1  225 ? 15.12870  -47.28322 99.16488  1.000 25.29223  ? 225  ILE D CA  1 
ATOM   13738 C  C   . ILE D  1  225 ? 16.05722  -46.43335 100.03041 1.000 30.65235  ? 225  ILE D C   1 
ATOM   13739 O  O   . ILE D  1  225 ? 16.72899  -46.95856 100.92855 1.000 26.44219  ? 225  ILE D O   1 
ATOM   13740 C  CB  . ILE D  1  225 ? 15.80863  -47.76019 97.86179  1.000 26.88462  ? 225  ILE D CB  1 
ATOM   13741 C  CG1 . ILE D  1  225 ? 16.90206  -48.80749 98.15061  1.000 21.73129  ? 225  ILE D CG1 1 
ATOM   13742 C  CG2 . ILE D  1  225 ? 16.42588  -46.58010 97.09513  1.000 30.32137  ? 225  ILE D CG2 1 
ATOM   13743 C  CD1 . ILE D  1  225 ? 17.53792  -49.37772 96.92143  1.000 24.53395  ? 225  ILE D CD1 1 
ATOM   13744 N  N   . ILE D  1  226 ? 16.06710  -45.10954 99.82982  1.000 25.52089  ? 226  ILE D N   1 
ATOM   13745 C  CA  . ILE D  1  226 ? 17.08022  -44.27942 100.47887 1.000 26.94309  ? 226  ILE D CA  1 
ATOM   13746 C  C   . ILE D  1  226 ? 16.66617  -43.84915 101.87729 1.000 31.35559  ? 226  ILE D C   1 
ATOM   13747 O  O   . ILE D  1  226 ? 17.46568  -43.21968 102.59009 1.000 28.46134  ? 226  ILE D O   1 
ATOM   13748 C  CB  . ILE D  1  226 ? 17.41815  -43.06404 99.58577  1.000 25.65461  ? 226  ILE D CB  1 
ATOM   13749 C  CG1 . ILE D  1  226 ? 18.85228  -42.58620 99.84424  1.000 30.17480  ? 226  ILE D CG1 1 
ATOM   13750 C  CG2 . ILE D  1  226 ? 16.41658  -41.95857 99.79127  1.000 21.81787  ? 226  ILE D CG2 1 
ATOM   13751 C  CD1 . ILE D  1  226 ? 19.33566  -41.55524 98.82426  1.000 33.36219  ? 226  ILE D CD1 1 
ATOM   13752 N  N   . TYR D  1  227 ? 15.44560  -44.16638 102.30323 1.000 25.32438  ? 227  TYR D N   1 
ATOM   13753 C  CA  . TYR D  1  227 ? 15.06209  -43.93327 103.68637 1.000 30.66413  ? 227  TYR D CA  1 
ATOM   13754 C  C   . TYR D  1  227 ? 15.15667  -45.18938 104.54641 1.000 22.62749  ? 227  TYR D C   1 
ATOM   13755 O  O   . TYR D  1  227 ? 14.86448  -45.12229 105.73429 1.000 31.45695  ? 227  TYR D O   1 
ATOM   13756 C  CB  . TYR D  1  227 ? 13.66059  -43.31799 103.75772 1.000 27.27185  ? 227  TYR D CB  1 
ATOM   13757 C  CG  . TYR D  1  227 ? 13.72493  -41.81208 103.63777 1.000 32.26146  ? 227  TYR D CG  1 
ATOM   13758 C  CD1 . TYR D  1  227 ? 13.87219  -41.19412 102.39212 1.000 32.72237  ? 227  TYR D CD1 1 
ATOM   13759 C  CD2 . TYR D  1  227 ? 13.69945  -41.00313 104.76899 1.000 33.42476  ? 227  TYR D CD2 1 
ATOM   13760 C  CE1 . TYR D  1  227 ? 13.96661  -39.80298 102.28375 1.000 31.70246  ? 227  TYR D CE1 1 
ATOM   13761 C  CE2 . TYR D  1  227 ? 13.80154  -39.61821 104.66827 1.000 37.59014  ? 227  TYR D CE2 1 
ATOM   13762 C  CZ  . TYR D  1  227 ? 13.93196  -39.02796 103.42281 1.000 39.10092  ? 227  TYR D CZ  1 
ATOM   13763 O  OH  . TYR D  1  227 ? 14.02709  -37.65911 103.32545 1.000 51.28746  ? 227  TYR D OH  1 
ATOM   13764 N  N   . HIS D  1  228 ? 15.59958  -46.30801 103.98698 1.000 24.75793  ? 228  HIS D N   1 
ATOM   13765 C  CA  . HIS D  1  228 ? 15.83438  -47.51467 104.76520 1.000 24.30774  ? 228  HIS D CA  1 
ATOM   13766 C  C   . HIS D  1  228 ? 17.13426  -47.33729 105.55008 1.000 27.95643  ? 228  HIS D C   1 
ATOM   13767 O  O   . HIS D  1  228 ? 18.18121  -47.07372 104.95648 1.000 21.89399  ? 228  HIS D O   1 
ATOM   13768 C  CB  . HIS D  1  228 ? 15.91842  -48.72881 103.85198 1.000 26.04957  ? 228  HIS D CB  1 
ATOM   13769 C  CG  . HIS D  1  228 ? 16.20210  -50.00590 104.57339 1.000 24.48610  ? 228  HIS D CG  1 
ATOM   13770 N  ND1 . HIS D  1  228 ? 15.57914  -50.34844 105.75750 1.000 25.12439  ? 228  HIS D ND1 1 
ATOM   13771 C  CD2 . HIS D  1  228 ? 17.04742  -51.02057 104.28174 1.000 26.72717  ? 228  HIS D CD2 1 
ATOM   13772 C  CE1 . HIS D  1  228 ? 16.02332  -51.52752 106.15425 1.000 29.10696  ? 228  HIS D CE1 1 
ATOM   13773 N  NE2 . HIS D  1  228 ? 16.91512  -51.95582 105.27715 1.000 25.53721  ? 228  HIS D NE2 1 
ATOM   13774 N  N   . THR D  1  229 ? 17.06796  -47.51891 106.87259 1.000 26.71098  ? 229  THR D N   1 
ATOM   13775 C  CA  . THR D  1  229 ? 18.13168  -47.05055 107.76770 1.000 26.16156  ? 229  THR D CA  1 
ATOM   13776 C  C   . THR D  1  229 ? 19.53734  -47.49127 107.38020 1.000 22.27414  ? 229  THR D C   1 
ATOM   13777 O  O   . THR D  1  229 ? 20.41423  -46.61997 107.27243 1.000 26.31957  ? 229  THR D O   1 
ATOM   13778 C  CB  . THR D  1  229 ? 17.81515  -47.49234 109.20357 1.000 29.26165  ? 229  THR D CB  1 
ATOM   13779 O  OG1 . THR D  1  229 ? 16.54593  -46.96199 109.58763 1.000 28.02679  ? 229  THR D OG1 1 
ATOM   13780 C  CG2 . THR D  1  229 ? 18.90084  -46.98414 110.15987 1.000 32.64304  ? 229  THR D CG2 1 
ATOM   13781 N  N   . PRO D  1  230 ? 19.84608  -48.78419 107.19351 1.000 23.60946  ? 230  PRO D N   1 
ATOM   13782 C  CA  . PRO D  1  230 ? 21.23112  -49.13597 106.86047 1.000 28.63049  ? 230  PRO D CA  1 
ATOM   13783 C  C   . PRO D  1  230 ? 21.67695  -48.56657 105.52708 1.000 30.19555  ? 230  PRO D C   1 
ATOM   13784 O  O   . PRO D  1  230 ? 22.84860  -48.21158 105.36912 1.000 24.48706  ? 230  PRO D O   1 
ATOM   13785 C  CB  . PRO D  1  230 ? 21.21548  -50.66865 106.84397 1.000 31.02007  ? 230  PRO D CB  1 
ATOM   13786 C  CG  . PRO D  1  230 ? 19.81690  -51.01395 106.54048 1.000 32.76451  ? 230  PRO D CG  1 
ATOM   13787 C  CD  . PRO D  1  230 ? 18.98002  -49.97580 107.21287 1.000 27.09226  ? 230  PRO D CD  1 
ATOM   13788 N  N   . ILE D  1  231 ? 20.76563  -48.44911 104.56438 1.000 26.71878  ? 231  ILE D N   1 
ATOM   13789 C  CA  . ILE D  1  231 ? 21.12412  -47.84169 103.28676 1.000 22.93023  ? 231  ILE D CA  1 
ATOM   13790 C  C   . ILE D  1  231 ? 21.38154  -46.34517 103.44336 1.000 18.85684  ? 231  ILE D C   1 
ATOM   13791 O  O   . ILE D  1  231 ? 22.32757  -45.79979 102.85603 1.000 25.39048  ? 231  ILE D O   1 
ATOM   13792 C  CB  . ILE D  1  231 ? 20.02202  -48.13541 102.24929 1.000 19.54146  ? 231  ILE D CB  1 
ATOM   13793 C  CG1 . ILE D  1  231 ? 19.97105  -49.64011 101.99580 1.000 23.87394  ? 231  ILE D CG1 1 
ATOM   13794 C  CG2 . ILE D  1  231 ? 20.29264  -47.35694 100.93545 1.000 22.80205  ? 231  ILE D CG2 1 
ATOM   13795 C  CD1 . ILE D  1  231 ? 18.93044  -50.07210 100.91607 1.000 22.54888  ? 231  ILE D CD1 1 
ATOM   13796 N  N   . ARG D  1  232 ? 20.53339  -45.65728 104.19049 1.000 22.15101  ? 232  ARG D N   1 
ATOM   13797 C  CA  . ARG D  1  232 ? 20.70586  -44.22556 104.40258 1.000 23.92524  ? 232  ARG D CA  1 
ATOM   13798 C  C   . ARG D  1  232 ? 22.00677  -43.94866 105.13905 1.000 30.13799  ? 232  ARG D C   1 
ATOM   13799 O  O   . ARG D  1  232 ? 22.74099  -43.01997 104.78607 1.000 26.18893  ? 232  ARG D O   1 
ATOM   13800 C  CB  . ARG D  1  232 ? 19.49983  -43.68199 105.16845 1.000 22.91915  ? 232  ARG D CB  1 
ATOM   13801 C  CG  . ARG D  1  232 ? 19.48171  -42.19537 105.46895 1.000 25.54005  ? 232  ARG D CG  1 
ATOM   13802 C  CD  . ARG D  1  232 ? 19.67171  -41.34171 104.20016 1.000 24.55658  ? 232  ARG D CD  1 
ATOM   13803 N  NE  . ARG D  1  232 ? 19.12931  -39.99941 104.39897 1.000 25.04472  ? 232  ARG D NE  1 
ATOM   13804 C  CZ  . ARG D  1  232 ? 17.87487  -39.65478 104.13606 1.000 26.65908  ? 232  ARG D CZ  1 
ATOM   13805 N  NH1 . ARG D  1  232 ? 17.01067  -40.52288 103.64028 1.000 26.76161  ? 232  ARG D NH1 1 
ATOM   13806 N  NH2 . ARG D  1  232 ? 17.47436  -38.40789 104.38046 1.000 29.20697  ? 232  ARG D NH2 1 
ATOM   13807 N  N   . ARG D  1  233 ? 22.32596  -44.77390 106.14221 1.000 25.20269  ? 233  ARG D N   1 
ATOM   13808 C  CA  . ARG D  1  233 ? 23.60905  -44.65532 106.83259 1.000 24.39786  ? 233  ARG D CA  1 
ATOM   13809 C  C   . ARG D  1  233 ? 24.78510  -44.80694 105.87069 1.000 23.80295  ? 233  ARG D C   1 
ATOM   13810 O  O   . ARG D  1  233 ? 25.74300  -44.02014 105.91082 1.000 25.09002  ? 233  ARG D O   1 
ATOM   13811 C  CB  . ARG D  1  233 ? 23.70995  -45.70575 107.94437 1.000 28.32836  ? 233  ARG D CB  1 
ATOM   13812 C  CG  . ARG D  1  233 ? 25.11332  -45.74743 108.59429 1.000 25.45530  ? 233  ARG D CG  1 
ATOM   13813 C  CD  . ARG D  1  233 ? 25.28060  -46.92371 109.56032 1.000 31.01065  ? 233  ARG D CD  1 
ATOM   13814 N  NE  . ARG D  1  233 ? 24.32309  -46.86299 110.66618 1.000 34.20697  ? 233  ARG D NE  1 
ATOM   13815 C  CZ  . ARG D  1  233 ? 23.28174  -47.68132 110.80638 1.000 46.01710  ? 233  ARG D CZ  1 
ATOM   13816 N  NH1 . ARG D  1  233 ? 23.03388  -48.64150 109.91654 1.000 34.71337  ? 233  ARG D NH1 1 
ATOM   13817 N  NH2 . ARG D  1  233 ? 22.48428  -47.55225 111.88004 1.000 30.34615  ? 233  ARG D NH2 1 
ATOM   13818 N  N   . ASP D  1  234 ? 24.76846  -45.85490 105.04521 1.000 22.21885  ? 234  ASP D N   1 
ATOM   13819 C  CA  . ASP D  1  234 ? 25.89898  -46.11168 104.16028 1.000 23.03245  ? 234  ASP D CA  1 
ATOM   13820 C  C   . ASP D  1  234 ? 25.97440  -45.09295 103.03341 1.000 19.24377  ? 234  ASP D C   1 
ATOM   13821 O  O   . ASP D  1  234 ? 27.07283  -44.79135 102.54780 1.000 22.18835  ? 234  ASP D O   1 
ATOM   13822 C  CB  . ASP D  1  234 ? 25.81266  -47.52144 103.58208 1.000 28.82906  ? 234  ASP D CB  1 
ATOM   13823 C  CG  . ASP D  1  234 ? 25.97629  -48.59085 104.64260 1.000 36.38828  ? 234  ASP D CG  1 
ATOM   13824 O  OD1 . ASP D  1  234 ? 26.30324  -48.23727 105.79174 1.000 32.96033  ? 234  ASP D OD1 1 
ATOM   13825 O  OD2 . ASP D  1  234 ? 25.79895  -49.77674 104.32844 1.000 31.49340  ? 234  ASP D OD2 1 
ATOM   13826 N  N   . TYR D  1  235 ? 24.82498  -44.58774 102.59536 1.000 24.09582  ? 235  TYR D N   1 
ATOM   13827 C  CA  . TYR D  1  235 ? 24.80825  -43.53647 101.58084 1.000 23.79018  ? 235  TYR D CA  1 
ATOM   13828 C  C   . TYR D  1  235 ? 25.45198  -42.26853 102.11614 1.000 26.66847  ? 235  TYR D C   1 
ATOM   13829 O  O   . TYR D  1  235 ? 26.26172  -41.63702 101.42177 1.000 22.02321  ? 235  TYR D O   1 
ATOM   13830 C  CB  . TYR D  1  235 ? 23.37214  -43.26002 101.15027 1.000 22.85800  ? 235  TYR D CB  1 
ATOM   13831 C  CG  . TYR D  1  235 ? 23.21046  -42.25560 100.01387 1.000 21.99067  ? 235  TYR D CG  1 
ATOM   13832 C  CD1 . TYR D  1  235 ? 23.20698  -42.66931 98.69163  1.000 23.12334  ? 235  TYR D CD1 1 
ATOM   13833 C  CD2 . TYR D  1  235 ? 23.02650  -40.90717 100.27801 1.000 24.73035  ? 235  TYR D CD2 1 
ATOM   13834 C  CE1 . TYR D  1  235 ? 23.04679  -41.73916 97.64236  1.000 19.99494  ? 235  TYR D CE1 1 
ATOM   13835 C  CE2 . TYR D  1  235 ? 22.87476  -39.98180 99.25997  1.000 23.31942  ? 235  TYR D CE2 1 
ATOM   13836 C  CZ  . TYR D  1  235 ? 22.86450  -40.40453 97.94918  1.000 25.56004  ? 235  TYR D CZ  1 
ATOM   13837 O  OH  . TYR D  1  235 ? 22.68543  -39.47825 96.94765  1.000 23.86294  ? 235  TYR D OH  1 
ATOM   13838 N  N   . TYR D  1  236 ? 25.10823  -41.88900 103.36164 1.000 23.91331  ? 236  TYR D N   1 
ATOM   13839 C  CA  . TYR D  1  236 ? 25.73392  -40.72429 103.98774 1.000 23.09419  ? 236  TYR D CA  1 
ATOM   13840 C  C   . TYR D  1  236 ? 27.24240  -40.90738 104.08694 1.000 23.39302  ? 236  TYR D C   1 
ATOM   13841 O  O   . TYR D  1  236 ? 28.01014  -39.97258 103.80898 1.000 24.81388  ? 236  TYR D O   1 
ATOM   13842 C  CB  . TYR D  1  236 ? 25.12713  -40.45993 105.37254 1.000 21.31948  ? 236  TYR D CB  1 
ATOM   13843 C  CG  . TYR D  1  236 ? 25.79436  -39.29092 106.06447 1.000 22.19480  ? 236  TYR D CG  1 
ATOM   13844 C  CD1 . TYR D  1  236 ? 25.53382  -37.99349 105.65661 1.000 20.91834  ? 236  TYR D CD1 1 
ATOM   13845 C  CD2 . TYR D  1  236 ? 26.70186  -39.49029 107.11240 1.000 21.53679  ? 236  TYR D CD2 1 
ATOM   13846 C  CE1 . TYR D  1  236 ? 26.16133  -36.90577 106.26231 1.000 29.65739  ? 236  TYR D CE1 1 
ATOM   13847 C  CE2 . TYR D  1  236 ? 27.32471  -38.40636 107.73368 1.000 20.09812  ? 236  TYR D CE2 1 
ATOM   13848 C  CZ  . TYR D  1  236 ? 27.05770  -37.11836 107.29847 1.000 25.87020  ? 236  TYR D CZ  1 
ATOM   13849 O  OH  . TYR D  1  236 ? 27.67424  -36.02499 107.88894 1.000 22.20535  ? 236  TYR D OH  1 
ATOM   13850 N  N   . ARG D  1  237 ? 27.69358  -42.11632 104.44139 1.000 21.91965  ? 237  ARG D N   1 
ATOM   13851 C  CA  . ARG D  1  237 ? 29.12926  -42.39268 104.44514 1.000 23.27184  ? 237  ARG D CA  1 
ATOM   13852 C  C   . ARG D  1  237 ? 29.73245  -42.21321 103.05724 1.000 27.30370  ? 237  ARG D C   1 
ATOM   13853 O  O   . ARG D  1  237 ? 30.87653  -41.75745 102.92211 1.000 21.26173  ? 237  ARG D O   1 
ATOM   13854 C  CB  . ARG D  1  237 ? 29.39822  -43.81282 104.94654 1.000 23.19754  ? 237  ARG D CB  1 
ATOM   13855 C  CG  . ARG D  1  237 ? 30.79305  -44.33648 104.70182 1.000 28.50618  ? 237  ARG D CG  1 
ATOM   13856 C  CD  . ARG D  1  237 ? 31.87443  -43.71713 105.60674 1.000 32.20927  ? 237  ARG D CD  1 
ATOM   13857 N  NE  . ARG D  1  237 ? 33.18931  -44.23105 105.23224 1.000 35.30497  ? 237  ARG D NE  1 
ATOM   13858 C  CZ  . ARG D  1  237 ? 34.17078  -44.54746 106.07325 1.000 36.84908  ? 237  ARG D CZ  1 
ATOM   13859 N  NH1 . ARG D  1  237 ? 34.07213  -44.32715 107.37755 1.000 31.44735  ? 237  ARG D NH1 1 
ATOM   13860 N  NH2 . ARG D  1  237 ? 35.27828  -45.10701 105.59241 1.000 30.12886  ? 237  ARG D NH2 1 
ATOM   13861 N  N   . GLN D  1  238 ? 28.99067  -42.60473 102.01132 1.000 23.50887  ? 238  GLN D N   1 
ATOM   13862 C  CA  . GLN D  1  238 ? 29.49983  -42.42753 100.65113 1.000 25.67162  ? 238  GLN D CA  1 
ATOM   13863 C  C   . GLN D  1  238 ? 29.60897  -40.95563 100.29764 1.000 19.93176  ? 238  GLN D C   1 
ATOM   13864 O  O   . GLN D  1  238 ? 30.51872  -40.57984 99.56186  1.000 23.68006  ? 238  GLN D O   1 
ATOM   13865 C  CB  . GLN D  1  238 ? 28.61314  -43.14399 99.63232  1.000 27.51876  ? 238  GLN D CB  1 
ATOM   13866 C  CG  . GLN D  1  238 ? 28.76845  -44.63851 99.64222  1.000 27.01598  ? 238  GLN D CG  1 
ATOM   13867 C  CD  . GLN D  1  238 ? 30.20325  -45.06883 99.42012  1.000 27.86476  ? 238  GLN D CD  1 
ATOM   13868 O  OE1 . GLN D  1  238 ? 30.80094  -44.73485 98.40412  1.000 31.42145  ? 238  GLN D OE1 1 
ATOM   13869 N  NE2 . GLN D  1  238 ? 30.76805  -45.81257 100.37846 1.000 33.27874  ? 238  GLN D NE2 1 
ATOM   13870 N  N   . ILE D  1  239 ? 28.70884  -40.10682 100.80899 1.000 18.16826  ? 239  ILE D N   1 
ATOM   13871 C  CA  . ILE D  1  239 ? 28.88825  -38.66565 100.60477 1.000 21.11727  ? 239  ILE D CA  1 
ATOM   13872 C  C   . ILE D  1  239 ? 30.26168  -38.23409 101.10740 1.000 24.54355  ? 239  ILE D C   1 
ATOM   13873 O  O   . ILE D  1  239 ? 31.01610  -37.55427 100.40749 1.000 17.46982  ? 239  ILE D O   1 
ATOM   13874 C  CB  . ILE D  1  239 ? 27.78006  -37.85980 101.29354 1.000 20.62270  ? 239  ILE D CB  1 
ATOM   13875 C  CG1 . ILE D  1  239 ? 26.40207  -38.14379 100.68615 1.000 18.72374  ? 239  ILE D CG1 1 
ATOM   13876 C  CG2 . ILE D  1  239 ? 28.07827  -36.37984 101.17614 1.000 20.65388  ? 239  ILE D CG2 1 
ATOM   13877 C  CD1 . ILE D  1  239 ? 25.26399  -37.54773 101.52826 1.000 20.85124  ? 239  ILE D CD1 1 
ATOM   13878 N  N   . LEU D  1  240 ? 30.61499  -38.63766 102.32496 1.000 20.66109  ? 240  LEU D N   1 
ATOM   13879 C  CA  . LEU D  1  240 ? 31.90213  -38.21725 102.86698 1.000 19.30045  ? 240  LEU D CA  1 
ATOM   13880 C  C   . LEU D  1  240 ? 33.05402  -38.78066 102.05447 1.000 18.84943  ? 240  LEU D C   1 
ATOM   13881 O  O   . LEU D  1  240 ? 34.02116  -38.06752 101.76715 1.000 20.49933  ? 240  LEU D O   1 
ATOM   13882 C  CB  . LEU D  1  240 ? 32.01522  -38.62537 104.34709 1.000 19.74479  ? 240  LEU D CB  1 
ATOM   13883 C  CG  . LEU D  1  240 ? 30.92120  -38.04807 105.23963 1.000 19.23246  ? 240  LEU D CG  1 
ATOM   13884 C  CD1 . LEU D  1  240 ? 31.12142  -38.50540 106.70702 1.000 22.16935  ? 240  LEU D CD1 1 
ATOM   13885 C  CD2 . LEU D  1  240 ? 30.84115  -36.53834 105.14737 1.000 21.82618  ? 240  LEU D CD2 1 
ATOM   13886 N  N   . GLU D  1  241 ? 32.97808  -40.05324 101.65621 1.000 18.94211  ? 241  GLU D N   1 
ATOM   13887 C  CA  . GLU D  1  241 ? 34.06595  -40.61584 100.86084 1.000 19.91677  ? 241  GLU D CA  1 
ATOM   13888 C  C   . GLU D  1  241 ? 34.20379  -39.91007 99.51439  1.000 18.15908  ? 241  GLU D C   1 
ATOM   13889 O  O   . GLU D  1  241 ? 35.32078  -39.63324 99.06272  1.000 21.51228  ? 241  GLU D O   1 
ATOM   13890 C  CB  . GLU D  1  241 ? 33.84403  -42.10669 100.63652 1.000 24.44635  ? 241  GLU D CB  1 
ATOM   13891 C  CG  . GLU D  1  241 ? 33.82025  -42.91736 101.94654 1.000 27.44378  ? 241  GLU D CG  1 
ATOM   13892 C  CD  . GLU D  1  241 ? 33.74011  -44.41161 101.69465 1.000 35.78028  ? 241  GLU D CD  1 
ATOM   13893 O  OE1 . GLU D  1  241 ? 33.86120  -44.82592 100.52514 1.000 40.10578  ? 241  GLU D OE1 1 
ATOM   13894 O  OE2 . GLU D  1  241 ? 33.56764  -45.18107 102.65914 1.000 40.59043  ? 241  GLU D OE2 1 
ATOM   13895 N  N   . GLU D  1  242 ? 33.07895  -39.64739 98.84084  1.000 19.59841  ? 242  GLU D N   1 
ATOM   13896 C  CA  . GLU D  1  242 ? 33.17394  -39.02443 97.51444  1.000 22.95738  ? 242  GLU D CA  1 
ATOM   13897 C  C   . GLU D  1  242 ? 33.67900  -37.59916 97.61587  1.000 20.20046  ? 242  GLU D C   1 
ATOM   13898 O  O   . GLU D  1  242 ? 34.49483  -37.16046 96.79535  1.000 19.76435  ? 242  GLU D O   1 
ATOM   13899 C  CB  . GLU D  1  242 ? 31.82262  -39.04810 96.80901  1.000 20.93332  ? 242  GLU D CB  1 
ATOM   13900 C  CG  . GLU D  1  242 ? 31.34959  -40.45743 96.49432  1.000 23.02630  ? 242  GLU D CG  1 
ATOM   13901 C  CD  . GLU D  1  242 ? 30.08390  -40.43589 95.66876  1.000 30.21998  ? 242  GLU D CD  1 
ATOM   13902 O  OE1 . GLU D  1  242 ? 29.83161  -39.40215 95.01578  1.000 30.27599  ? 242  GLU D OE1 1 
ATOM   13903 O  OE2 . GLU D  1  242 ? 29.33560  -41.43221 95.67839  1.000 25.74339  ? 242  GLU D OE2 1 
ATOM   13904 N  N   . PHE D  1  243 ? 33.21992  -36.85567 98.62116  1.000 19.45041  ? 243  PHE D N   1 
ATOM   13905 C  CA  . PHE D  1  243 ? 33.68865  -35.48321 98.71565  1.000 19.39793  ? 243  PHE D CA  1 
ATOM   13906 C  C   . PHE D  1  243 ? 35.16525  -35.43828 99.08635  1.000 21.56976  ? 243  PHE D C   1 
ATOM   13907 O  O   . PHE D  1  243 ? 35.94964  -34.69842 98.46757  1.000 18.78757  ? 243  PHE D O   1 
ATOM   13908 C  CB  . PHE D  1  243 ? 32.81992  -34.70390 99.68746  1.000 16.74105  ? 243  PHE D CB  1 
ATOM   13909 C  CG  . PHE D  1  243 ? 31.59908  -34.17433 99.04777  1.000 19.72797  ? 243  PHE D CG  1 
ATOM   13910 C  CD1 . PHE D  1  243 ? 30.65886  -35.04873 98.52304  1.000 20.76911  ? 243  PHE D CD1 1 
ATOM   13911 C  CD2 . PHE D  1  243 ? 31.39948  -32.81411 98.90936  1.000 17.72935  ? 243  PHE D CD2 1 
ATOM   13912 C  CE1 . PHE D  1  243 ? 29.52278  -34.57656 97.87334  1.000 18.44013  ? 243  PHE D CE1 1 
ATOM   13913 C  CE2 . PHE D  1  243 ? 30.26609  -32.32110 98.26086  1.000 25.37510  ? 243  PHE D CE2 1 
ATOM   13914 C  CZ  . PHE D  1  243 ? 29.31713  -33.20564 97.74980  1.000 23.17780  ? 243  PHE D CZ  1 
ATOM   13915 N  N   . ARG D  1  244 ? 35.58212  -36.28480 100.02998 1.000 21.32588  ? 244  ARG D N   1 
ATOM   13916 C  CA  . ARG D  1  244 ? 37.00724  -36.36784 100.31629 1.000 20.80589  ? 244  ARG D CA  1 
ATOM   13917 C  C   . ARG D  1  244 ? 37.80265  -36.67759 99.04793  1.000 19.52161  ? 244  ARG D C   1 
ATOM   13918 O  O   . ARG D  1  244 ? 38.88051  -36.10567 98.82029  1.000 20.60910  ? 244  ARG D O   1 
ATOM   13919 C  CB  . ARG D  1  244 ? 37.27751  -37.41863 101.39642 1.000 18.94635  ? 244  ARG D CB  1 
ATOM   13920 C  CG  . ARG D  1  244 ? 38.76187  -37.56198 101.68273 1.000 20.75666  ? 244  ARG D CG  1 
ATOM   13921 C  CD  . ARG D  1  244 ? 39.07999  -38.41455 102.94731 1.000 22.69943  ? 244  ARG D CD  1 
ATOM   13922 N  NE  . ARG D  1  244 ? 40.51655  -38.66465 103.04257 1.000 22.11973  ? 244  ARG D NE  1 
ATOM   13923 C  CZ  . ARG D  1  244 ? 41.16108  -39.58581 102.33657 1.000 24.02480  ? 244  ARG D CZ  1 
ATOM   13924 N  NH1 . ARG D  1  244 ? 40.51969  -40.42092 101.52801 1.000 26.63206  ? 244  ARG D NH1 1 
ATOM   13925 N  NH2 . ARG D  1  244 ? 42.48474  -39.66505 102.43155 1.000 26.52645  ? 244  ARG D NH2 1 
ATOM   13926 N  N   . SER D  1  245 ? 37.29079  -37.58130 98.20469  1.000 22.28104  ? 245  SER D N   1 
ATOM   13927 C  CA  . SER D  1  245 ? 38.02174  -37.96906 96.99772  1.000 22.84049  ? 245  SER D CA  1 
ATOM   13928 C  C   . SER D  1  245 ? 38.13695  -36.84654 95.97029  1.000 19.60515  ? 245  SER D C   1 
ATOM   13929 O  O   . SER D  1  245 ? 39.04315  -36.89190 95.13251  1.000 25.01482  ? 245  SER D O   1 
ATOM   13930 C  CB  . SER D  1  245 ? 37.36129  -39.17801 96.34461  1.000 27.75851  ? 245  SER D CB  1 
ATOM   13931 O  OG  . SER D  1  245 ? 37.53831  -40.30789 97.19031  1.000 37.69588  ? 245  SER D OG  1 
ATOM   13932 N  N   . ASP D  1  246 ? 37.23838  -35.86115 95.99820  1.000 16.78805  ? 246  ASP D N   1 
ATOM   13933 C  CA  . ASP D  1  246 ? 37.33302  -34.68067 95.14316  1.000 22.30911  ? 246  ASP D CA  1 
ATOM   13934 C  C   . ASP D  1  246 ? 38.10376  -33.54017 95.81839  1.000 25.13552  ? 246  ASP D C   1 
ATOM   13935 O  O   . ASP D  1  246 ? 37.97916  -32.37423 95.41278  1.000 18.87052  ? 246  ASP D O   1 
ATOM   13936 C  CB  . ASP D  1  246 ? 35.92541  -34.22554 94.73797  1.000 25.89524  ? 246  ASP D CB  1 
ATOM   13937 C  CG  . ASP D  1  246 ? 35.91039  -33.33907 93.47254  1.000 22.24650  ? 246  ASP D CG  1 
ATOM   13938 O  OD1 . ASP D  1  246 ? 36.77114  -33.51529 92.58145  1.000 22.22866  ? 246  ASP D OD1 1 
ATOM   13939 O  OD2 . ASP D  1  246 ? 35.01649  -32.46412 93.38574  1.000 20.92005  ? 246  ASP D OD2 1 
ATOM   13940 N  N   . ASN D  1  247 ? 38.89832  -33.86661 96.84104  1.000 20.80294  ? 247  ASN D N   1 
ATOM   13941 C  CA  . ASN D  1  247 ? 39.69928  -32.91023 97.60599  1.000 18.20488  ? 247  ASN D CA  1 
ATOM   13942 C  C   . ASN D  1  247 ? 38.83465  -31.85261 98.28591  1.000 20.18700  ? 247  ASN D C   1 
ATOM   13943 O  O   . ASN D  1  247 ? 39.21026  -30.68963 98.38290  1.000 21.01503  ? 247  ASN D O   1 
ATOM   13944 C  CB  . ASN D  1  247 ? 40.79699  -32.27417 96.74396  1.000 22.42092  ? 247  ASN D CB  1 
ATOM   13945 C  CG  . ASN D  1  247 ? 42.11302  -32.08978 97.52640  1.000 29.69960  ? 247  ASN D CG  1 
ATOM   13946 O  OD1 . ASN D  1  247 ? 42.17617  -32.36984 98.73968  1.000 26.35133  ? 247  ASN D OD1 1 
ATOM   13947 N  ND2 . ASN D  1  247 ? 43.16386  -31.64294 96.84091  1.000 26.04650  ? 247  ASN D ND2 1 
ATOM   13948 N  N   . VAL D  1  248 ? 37.68845  -32.27507 98.82564  1.000 18.41662  ? 248  VAL D N   1 
ATOM   13949 C  CA  . VAL D  1  248 ? 36.86547  -31.44595 99.69494  1.000 17.48140  ? 248  VAL D CA  1 
ATOM   13950 C  C   . VAL D  1  248 ? 37.09994  -31.94016 101.10398 1.000 21.87158  ? 248  VAL D C   1 
ATOM   13951 O  O   . VAL D  1  248 ? 37.03322  -33.15271 101.34478 1.000 20.81625  ? 248  VAL D O   1 
ATOM   13952 C  CB  . VAL D  1  248 ? 35.37324  -31.57796 99.34691  1.000 16.27888  ? 248  VAL D CB  1 
ATOM   13953 C  CG1 . VAL D  1  248 ? 34.52970  -30.67723 100.25487 1.000 18.09464  ? 248  VAL D CG1 1 
ATOM   13954 C  CG2 . VAL D  1  248 ? 35.14734  -31.27757 97.87404  1.000 18.83645  ? 248  VAL D CG2 1 
ATOM   13955 N  N   . GLN D  1  249 ? 37.40906  -31.02961 102.02812 1.000 18.51585  ? 249  GLN D N   1 
ATOM   13956 C  CA  . GLN D  1  249 ? 37.77248  -31.47183 103.37724 1.000 19.51001  ? 249  GLN D CA  1 
ATOM   13957 C  C   . GLN D  1  249 ? 36.64929  -31.29850 104.38777 1.000 20.31340  ? 249  GLN D C   1 
ATOM   13958 O  O   . GLN D  1  249 ? 36.79388  -31.73949 105.52413 1.000 20.81502  ? 249  GLN D O   1 
ATOM   13959 C  CB  . GLN D  1  249 ? 39.02228  -30.71232 103.87472 1.000 20.17394  ? 249  GLN D CB  1 
ATOM   13960 C  CG  . GLN D  1  249 ? 38.73811  -29.29311 104.34028 1.000 20.11193  ? 249  GLN D CG  1 
ATOM   13961 C  CD  . GLN D  1  249 ? 40.02255  -28.49699 104.54721 1.000 25.45969  ? 249  GLN D CD  1 
ATOM   13962 O  OE1 . GLN D  1  249 ? 40.82701  -28.32693 103.61851 1.000 21.63496  ? 249  GLN D OE1 1 
ATOM   13963 N  NE2 . GLN D  1  249 ? 40.23823  -28.03905 105.78699 1.000 21.28408  ? 249  GLN D NE2 1 
ATOM   13964 N  N   . TYR D  1  250 ? 35.52609  -30.69885 103.99935 1.000 16.68943  ? 250  TYR D N   1 
ATOM   13965 C  CA  . TYR D  1  250 ? 34.48598  -30.38058 104.96482 1.000 20.38662  ? 250  TYR D CA  1 
ATOM   13966 C  C   . TYR D  1  250 ? 33.16635  -30.19215 104.22665 1.000 23.48151  ? 250  TYR D C   1 
ATOM   13967 O  O   . TYR D  1  250 ? 33.15154  -29.65846 103.11988 1.000 18.93585  ? 250  TYR D O   1 
ATOM   13968 C  CB  . TYR D  1  250 ? 34.86106  -29.10814 105.72693 1.000 18.39079  ? 250  TYR D CB  1 
ATOM   13969 C  CG  . TYR D  1  250 ? 33.84190  -28.61841 106.71554 1.000 19.84584  ? 250  TYR D CG  1 
ATOM   13970 C  CD1 . TYR D  1  250 ? 33.71725  -29.21101 107.97543 1.000 20.48848  ? 250  TYR D CD1 1 
ATOM   13971 C  CD2 . TYR D  1  250 ? 33.02018  -27.53021 106.41066 1.000 22.74130  ? 250  TYR D CD2 1 
ATOM   13972 C  CE1 . TYR D  1  250 ? 32.80324  -28.74711 108.88934 1.000 22.20094  ? 250  TYR D CE1 1 
ATOM   13973 C  CE2 . TYR D  1  250 ? 32.08401  -27.06959 107.31137 1.000 21.40284  ? 250  TYR D CE2 1 
ATOM   13974 C  CZ  . TYR D  1  250 ? 31.99157  -27.68105 108.56774 1.000 22.91948  ? 250  TYR D CZ  1 
ATOM   13975 O  OH  . TYR D  1  250 ? 31.07883  -27.20434 109.48181 1.000 20.98660  ? 250  TYR D OH  1 
ATOM   13976 N  N   . VAL D  1  251 ? 32.04814  -30.58908 104.84990 1.000 17.95258  ? 251  VAL D N   1 
ATOM   13977 C  CA  . VAL D  1  251 ? 30.73709  -30.37974 104.22764 1.000 18.79049  ? 251  VAL D CA  1 
ATOM   13978 C  C   . VAL D  1  251 ? 29.73116  -29.92698 105.27899 1.000 24.32686  ? 251  VAL D C   1 
ATOM   13979 O  O   . VAL D  1  251 ? 29.79886  -30.31816 106.44640 1.000 21.78168  ? 251  VAL D O   1 
ATOM   13980 C  CB  . VAL D  1  251 ? 30.19381  -31.64167 103.50038 1.000 20.61572  ? 251  VAL D CB  1 
ATOM   13981 C  CG1 . VAL D  1  251 ? 31.11608  -32.06290 102.34624 1.000 20.50462  ? 251  VAL D CG1 1 
ATOM   13982 C  CG2 . VAL D  1  251 ? 29.98409  -32.80785 104.50037 1.000 20.55211  ? 251  VAL D CG2 1 
ATOM   13983 N  N   . GLU D  1  252 ? 28.80159  -29.07414 104.87024 1.000 18.63876  ? 252  GLU D N   1 
ATOM   13984 C  CA  . GLU D  1  252 ? 27.58372  -28.86000 105.64329 1.000 20.61321  ? 252  GLU D CA  1 
ATOM   13985 C  C   . GLU D  1  252 ? 26.43372  -29.32333 104.77437 1.000 23.49375  ? 252  GLU D C   1 
ATOM   13986 O  O   . GLU D  1  252 ? 26.39033  -28.99181 103.58471 1.000 23.12101  ? 252  GLU D O   1 
ATOM   13987 C  CB  . GLU D  1  252 ? 27.44883  -27.39786 106.09544 1.000 18.12825  ? 252  GLU D CB  1 
ATOM   13988 C  CG  . GLU D  1  252 ? 28.51624  -27.09144 107.16181 1.000 18.62085  ? 252  GLU D CG  1 
ATOM   13989 C  CD  . GLU D  1  252 ? 28.60993  -25.63554 107.61852 1.000 21.53773  ? 252  GLU D CD  1 
ATOM   13990 O  OE1 . GLU D  1  252 ? 27.76826  -24.81423 107.24693 1.000 20.04440  ? 252  GLU D OE1 1 
ATOM   13991 O  OE2 . GLU D  1  252 ? 29.54071  -25.31582 108.39257 1.000 22.91285  ? 252  GLU D OE2 1 
ATOM   13992 N  N   . VAL D  1  253 ? 25.52860  -30.12165 105.34931 1.000 20.16355  ? 253  VAL D N   1 
ATOM   13993 C  CA  . VAL D  1  253 ? 24.53826  -30.87614 104.57430 1.000 18.07215  ? 253  VAL D CA  1 
ATOM   13994 C  C   . VAL D  1  253 ? 23.13985  -30.58195 105.11245 1.000 24.77881  ? 253  VAL D C   1 
ATOM   13995 O  O   . VAL D  1  253 ? 22.91390  -30.64965 106.33111 1.000 19.39336  ? 253  VAL D O   1 
ATOM   13996 C  CB  . VAL D  1  253 ? 24.83387  -32.39163 104.62448 1.000 17.77039  ? 253  VAL D CB  1 
ATOM   13997 C  CG1 . VAL D  1  253 ? 24.00000  -33.13240 103.60269 1.000 23.07118  ? 253  VAL D CG1 1 
ATOM   13998 C  CG2 . VAL D  1  253 ? 26.34035  -32.65805 104.37650 1.000 22.21532  ? 253  VAL D CG2 1 
ATOM   13999 N  N   . ARG D  1  254 ? 22.21297  -30.23070 104.20529 1.000 18.82796  ? 254  ARG D N   1 
ATOM   14000 C  CA  . ARG D  1  254 ? 20.79072  -30.17491 104.54235 1.000 19.86451  ? 254  ARG D CA  1 
ATOM   14001 C  C   . ARG D  1  254 ? 20.23689  -31.58815 104.63887 1.000 22.72510  ? 254  ARG D C   1 
ATOM   14002 O  O   . ARG D  1  254 ? 20.54357  -32.43823 103.80399 1.000 17.87618  ? 254  ARG D O   1 
ATOM   14003 C  CB  . ARG D  1  254 ? 20.00514  -29.38934 103.48448 1.000 21.40180  ? 254  ARG D CB  1 
ATOM   14004 C  CG  . ARG D  1  254 ? 19.82037  -27.89664 103.75260 1.000 21.51240  ? 254  ARG D CG  1 
ATOM   14005 C  CD  . ARG D  1  254 ? 21.11320  -27.10357 103.54247 1.000 17.63348  ? 254  ARG D CD  1 
ATOM   14006 N  NE  . ARG D  1  254 ? 20.84732  -25.67745 103.42462 1.000 21.14857  ? 254  ARG D NE  1 
ATOM   14007 C  CZ  . ARG D  1  254 ? 21.74295  -24.77240 103.05309 1.000 19.23694  ? 254  ARG D CZ  1 
ATOM   14008 N  NH1 . ARG D  1  254 ? 22.99863  -25.10611 102.80168 1.000 19.66463  ? 254  ARG D NH1 1 
ATOM   14009 N  NH2 . ARG D  1  254 ? 21.36614  -23.50498 102.93569 1.000 20.13883  ? 254  ARG D NH2 1 
ATOM   14010 N  N   . SER D  1  255 ? 19.41109  -31.84413 105.65986 1.000 26.35720  ? 255  SER D N   1 
ATOM   14011 C  CA  . SER D  1  255 ? 18.75080  -33.13998 105.81775 1.000 24.63001  ? 255  SER D CA  1 
ATOM   14012 C  C   . SER D  1  255 ? 17.40364  -32.96409 106.51616 1.000 25.41233  ? 255  SER D C   1 
ATOM   14013 O  O   . SER D  1  255 ? 17.27082  -32.13964 107.42370 1.000 23.80083  ? 255  SER D O   1 
ATOM   14014 C  CB  . SER D  1  255 ? 19.62108  -34.11922 106.62112 1.000 26.03706  ? 255  SER D CB  1 
ATOM   14015 O  OG  . SER D  1  255 ? 18.90729  -35.31322 106.91763 1.000 24.35967  ? 255  SER D OG  1 
ATOM   14016 N  N   . SER D  1  256 ? 16.39254  -33.72512 106.07345 1.000 25.32166  ? 256  SER D N   1 
ATOM   14017 C  CA  . SER D  1  256 ? 15.11855  -33.70941 106.78241 1.000 25.72553  ? 256  SER D CA  1 
ATOM   14018 C  C   . SER D  1  256 ? 15.19581  -34.48585 108.09184 1.000 26.81508  ? 256  SER D C   1 
ATOM   14019 O  O   . SER D  1  256 ? 14.35149  -34.26996 108.95574 1.000 27.22595  ? 256  SER D O   1 
ATOM   14020 C  CB  . SER D  1  256 ? 13.99756  -34.31874 105.94203 1.000 25.62713  ? 256  SER D CB  1 
ATOM   14021 O  OG  . SER D  1  256 ? 14.19711  -35.72382 105.91028 1.000 32.82098  ? 256  SER D OG  1 
ATOM   14022 N  N   . LEU D  1  257 ? 16.15269  -35.41405 108.20231 1.000 24.03048  ? 257  LEU D N   1 
ATOM   14023 C  CA  . LEU D  1  257 ? 16.53627  -36.15711 109.40478 1.000 27.75500  ? 257  LEU D CA  1 
ATOM   14024 C  C   . LEU D  1  257 ? 15.54066  -37.24210 109.80796 1.000 29.12621  ? 257  LEU D C   1 
ATOM   14025 O  O   . LEU D  1  257 ? 15.92312  -38.20649 110.47007 1.000 29.75826  ? 257  LEU D O   1 
ATOM   14026 C  CB  . LEU D  1  257 ? 16.71807  -35.19744 110.57695 1.000 31.28293  ? 257  LEU D CB  1 
ATOM   14027 C  CG  . LEU D  1  257 ? 17.96985  -34.33324 110.49662 1.000 27.13197  ? 257  LEU D CG  1 
ATOM   14028 C  CD1 . LEU D  1  257 ? 17.97813  -33.37864 111.66433 1.000 33.68081  ? 257  LEU D CD1 1 
ATOM   14029 C  CD2 . LEU D  1  257 ? 19.18105  -35.25408 110.50099 1.000 26.14604  ? 257  LEU D CD2 1 
ATOM   14030 N  N   . SER D  1  258 ? 14.32012  -37.19865 109.29349 1.000 38.15294  ? 258  SER D N   1 
ATOM   14031 C  CA  . SER D  1  258 ? 13.24970  -37.99326 109.87734 1.000 34.82934  ? 258  SER D CA  1 
ATOM   14032 C  C   . SER D  1  258 ? 12.83866  -39.12428 108.94425 1.000 34.40710  ? 258  SER D C   1 
ATOM   14033 O  O   . SER D  1  258 ? 13.12925  -39.11106 107.75193 1.000 33.98711  ? 258  SER D O   1 
ATOM   14034 C  CB  . SER D  1  258 ? 12.04564  -37.10094 110.22107 1.000 36.92601  ? 258  SER D CB  1 
ATOM   14035 O  OG  . SER D  1  258 ? 11.78606  -36.18152 109.18068 1.000 51.70833  ? 258  SER D OG  1 
ATOM   14036 N  N   . GLY D  1  259 ? 12.22874  -40.15346 109.52601 1.000 36.97940  ? 259  GLY D N   1 
ATOM   14037 C  CA  . GLY D  1  259 ? 11.57624  -41.17617 108.73703 1.000 32.95597  ? 259  GLY D CA  1 
ATOM   14038 C  C   . GLY D  1  259 ? 12.42608  -42.33878 108.29084 1.000 29.47068  ? 259  GLY D C   1 
ATOM   14039 O  O   . GLY D  1  259 ? 11.95892  -43.13115 107.46417 1.000 31.56867  ? 259  GLY D O   1 
ATOM   14040 N  N   . TYR D  1  260 ? 13.65659  -42.46819 108.78895 1.000 27.85042  ? 260  TYR D N   1 
ATOM   14041 C  CA  . TYR D  1  260 ? 14.46966  -43.62825 108.45206 1.000 31.30318  ? 260  TYR D CA  1 
ATOM   14042 C  C   . TYR D  1  260 ? 13.82418  -44.88141 109.05171 1.000 28.51986  ? 260  TYR D C   1 
ATOM   14043 O  O   . TYR D  1  260 ? 13.38949  -44.87681 110.20842 1.000 28.84813  ? 260  TYR D O   1 
ATOM   14044 C  CB  . TYR D  1  260 ? 15.90792  -43.45882 108.97043 1.000 28.68693  ? 260  TYR D CB  1 
ATOM   14045 C  CG  . TYR D  1  260 ? 16.63805  -42.15243 108.58960 1.000 29.17138  ? 260  TYR D CG  1 
ATOM   14046 C  CD1 . TYR D  1  260 ? 16.07869  -41.21766 107.70068 1.000 29.59046  ? 260  TYR D CD1 1 
ATOM   14047 C  CD2 . TYR D  1  260 ? 17.89475  -41.86747 109.13224 1.000 33.42285  ? 260  TYR D CD2 1 
ATOM   14048 C  CE1 . TYR D  1  260 ? 16.74610  -40.02244 107.37683 1.000 27.66073  ? 260  TYR D CE1 1 
ATOM   14049 C  CE2 . TYR D  1  260 ? 18.56670  -40.69674 108.81002 1.000 30.69037  ? 260  TYR D CE2 1 
ATOM   14050 C  CZ  . TYR D  1  260 ? 17.98930  -39.78131 107.93077 1.000 35.40276  ? 260  TYR D CZ  1 
ATOM   14051 O  OH  . TYR D  1  260 ? 18.67216  -38.62359 107.62017 1.000 33.06101  ? 260  TYR D OH  1 
ATOM   14052 N  N   . TYR D  1  261 ? 13.76567  -45.96722 108.28094 1.000 29.24795  ? 261  TYR D N   1 
ATOM   14053 C  CA  . TYR D  1  261 ? 12.95118  -47.09904 108.71128 1.000 26.37611  ? 261  TYR D CA  1 
ATOM   14054 C  C   . TYR D  1  261 ? 13.69491  -48.41901 108.58314 1.000 28.53810  ? 261  TYR D C   1 
ATOM   14055 O  O   . TYR D  1  261 ? 14.47095  -48.62961 107.64636 1.000 24.35970  ? 261  TYR D O   1 
ATOM   14056 C  CB  . TYR D  1  261 ? 11.60806  -47.15508 107.92426 1.000 28.70891  ? 261  TYR D CB  1 
ATOM   14057 C  CG  . TYR D  1  261 ? 11.77841  -47.53782 106.47295 1.000 30.37506  ? 261  TYR D CG  1 
ATOM   14058 C  CD1 . TYR D  1  261 ? 11.82556  -48.87438 106.09061 1.000 29.29147  ? 261  TYR D CD1 1 
ATOM   14059 C  CD2 . TYR D  1  261 ? 11.88215  -46.56197 105.48122 1.000 27.43378  ? 261  TYR D CD2 1 
ATOM   14060 C  CE1 . TYR D  1  261 ? 11.99292  -49.23548 104.77666 1.000 32.03525  ? 261  TYR D CE1 1 
ATOM   14061 C  CE2 . TYR D  1  261 ? 12.04938  -46.91385 104.15236 1.000 24.55675  ? 261  TYR D CE2 1 
ATOM   14062 C  CZ  . TYR D  1  261 ? 12.10140  -48.25407 103.81011 1.000 30.80709  ? 261  TYR D CZ  1 
ATOM   14063 O  OH  . TYR D  1  261 ? 12.26182  -48.65468 102.51103 1.000 34.52999  ? 261  TYR D OH  1 
ATOM   14064 N  N   . ASP D  1  262 ? 13.43508  -49.32285 109.53164 1.000 28.14321  ? 262  ASP D N   1 
ATOM   14065 C  CA  . ASP D  1  262 ? 14.14230  -50.59289 109.61133 1.000 25.76502  ? 262  ASP D CA  1 
ATOM   14066 C  C   . ASP D  1  262 ? 13.40250  -51.68342 108.83314 1.000 29.44196  ? 262  ASP D C   1 
ATOM   14067 O  O   . ASP D  1  262 ? 12.25531  -51.50830 108.41056 1.000 33.40552  ? 262  ASP D O   1 
ATOM   14068 C  CB  . ASP D  1  262 ? 14.31167  -51.00402 111.07457 1.000 27.32239  ? 262  ASP D CB  1 
ATOM   14069 C  CG  . ASP D  1  262 ? 15.16071  -50.01070 111.87153 1.000 37.08107  ? 262  ASP D CG  1 
ATOM   14070 O  OD1 . ASP D  1  262 ? 16.09254  -49.39229 111.29240 1.000 31.59603  ? 262  ASP D OD1 1 
ATOM   14071 O  OD2 . ASP D  1  262 ? 14.88533  -49.84291 113.08175 1.000 32.42799  ? 262  ASP D OD2 1 
ATOM   14072 N  N   . LEU D  1  263 ? 14.07547  -52.82738 108.64303 1.000 27.45258  ? 263  LEU D N   1 
ATOM   14073 C  CA  . LEU D  1  263 ? 13.43799  -53.93476 107.93410 1.000 30.10807  ? 263  LEU D CA  1 
ATOM   14074 C  C   . LEU D  1  263 ? 12.09500  -54.29537 108.56141 1.000 36.82172  ? 263  LEU D C   1 
ATOM   14075 O  O   . LEU D  1  263 ? 11.13595  -54.60775 107.85391 1.000 33.96573  ? 263  LEU D O   1 
ATOM   14076 C  CB  . LEU D  1  263 ? 14.34793  -55.15731 107.91078 1.000 32.77664  ? 263  LEU D CB  1 
ATOM   14077 C  CG  . LEU D  1  263 ? 14.96144  -55.61343 106.59491 1.000 43.85699  ? 263  LEU D CG  1 
ATOM   14078 C  CD1 . LEU D  1  263 ? 15.43470  -57.04007 106.75372 1.000 44.58945  ? 263  LEU D CD1 1 
ATOM   14079 C  CD2 . LEU D  1  263 ? 13.96051  -55.49950 105.45214 1.000 36.55832  ? 263  LEU D CD2 1 
ATOM   14080 N  N   . ASP D  1  264 ? 11.99322  -54.23648 109.88391 1.000 31.74239  ? 264  ASP D N   1 
ATOM   14081 C  CA  . ASP D  1  264 ? 10.74493  -54.63355 110.52014 1.000 38.42990  ? 264  ASP D CA  1 
ATOM   14082 C  C   . ASP D  1  264 ? 9.69272   -53.52624 110.51788 1.000 38.60742  ? 264  ASP D C   1 
ATOM   14083 O  O   . ASP D  1  264 ? 8.63974   -53.69379 111.13498 1.000 35.50329  ? 264  ASP D O   1 
ATOM   14084 C  CB  . ASP D  1  264 ? 11.01617  -55.12522 111.95076 1.000 35.53583  ? 264  ASP D CB  1 
ATOM   14085 C  CG  . ASP D  1  264 ? 11.41115  -54.00906 112.91030 1.000 47.76727  ? 264  ASP D CG  1 
ATOM   14086 O  OD1 . ASP D  1  264 ? 11.39007  -52.82395 112.52445 1.000 39.67493  ? 264  ASP D OD1 1 
ATOM   14087 O  OD2 . ASP D  1  264 ? 11.74757  -54.33000 114.07700 1.000 42.02614  ? 264  ASP D OD2 1 
ATOM   14088 N  N   . GLY D  1  265 ? 9.94552   -52.39841 109.85538 1.000 34.31179  ? 265  GLY D N   1 
ATOM   14089 C  CA  . GLY D  1  265 ? 8.98713   -51.31194 109.81159 1.000 32.59387  ? 265  GLY D CA  1 
ATOM   14090 C  C   . GLY D  1  265 ? 9.13389   -50.24137 110.87494 1.000 36.04568  ? 265  GLY D C   1 
ATOM   14091 O  O   . GLY D  1  265 ? 8.39753   -49.24765 110.83264 1.000 34.38500  ? 265  GLY D O   1 
ATOM   14092 N  N   . THR D  1  266 ? 10.04306  -50.39852 111.83730 1.000 34.79373  ? 266  THR D N   1 
ATOM   14093 C  CA  . THR D  1  266 ? 10.25097  -49.33534 112.81604 1.000 30.88514  ? 266  THR D CA  1 
ATOM   14094 C  C   . THR D  1  266 ? 10.66953  -48.04728 112.11846 1.000 36.73601  ? 266  THR D C   1 
ATOM   14095 O  O   . THR D  1  266 ? 11.58359  -48.05505 111.28333 1.000 30.33243  ? 266  THR D O   1 
ATOM   14096 C  CB  . THR D  1  266 ? 11.33509  -49.72544 113.82420 1.000 31.61491  ? 266  THR D CB  1 
ATOM   14097 O  OG1 . THR D  1  266 ? 11.04494  -51.00923 114.39855 1.000 36.81392  ? 266  THR D OG1 1 
ATOM   14098 C  CG2 . THR D  1  266 ? 11.41740  -48.67549 114.89877 1.000 33.34730  ? 266  THR D CG2 1 
ATOM   14099 N  N   . VAL D  1  267 ? 10.02730  -46.93818 112.48648 1.000 32.28928  ? 267  VAL D N   1 
ATOM   14100 C  CA  . VAL D  1  267 ? 10.34516  -45.62320 111.94322 1.000 32.41198  ? 267  VAL D CA  1 
ATOM   14101 C  C   . VAL D  1  267 ? 11.01255  -44.79224 113.03105 1.000 33.31756  ? 267  VAL D C   1 
ATOM   14102 O  O   . VAL D  1  267 ? 10.45858  -44.62099 114.12259 1.000 34.88609  ? 267  VAL D O   1 
ATOM   14103 C  CB  . VAL D  1  267 ? 9.09315   -44.90946 111.40624 1.000 35.39772  ? 267  VAL D CB  1 
ATOM   14104 C  CG1 . VAL D  1  267 ? 9.47373   -43.52393 110.90003 1.000 28.93814  ? 267  VAL D CG1 1 
ATOM   14105 C  CG2 . VAL D  1  267 ? 8.42826   -45.72803 110.29324 1.000 27.67070  ? 267  VAL D CG2 1 
ATOM   14106 N  N   . HIS D  1  268 ? 12.18176  -44.24646 112.72790 1.000 31.12451  ? 268  HIS D N   1 
ATOM   14107 C  CA  . HIS D  1  268 ? 12.88654  -43.42354 113.70173 1.000 25.20309  ? 268  HIS D CA  1 
ATOM   14108 C  C   . HIS D  1  268 ? 12.52566  -41.94437 113.57923 1.000 33.75356  ? 268  HIS D C   1 
ATOM   14109 O  O   . HIS D  1  268 ? 12.03743  -41.46837 112.54738 1.000 35.57798  ? 268  HIS D O   1 
ATOM   14110 C  CB  . HIS D  1  268 ? 14.39243  -43.58724 113.55457 1.000 29.50464  ? 268  HIS D CB  1 
ATOM   14111 C  CG  . HIS D  1  268 ? 14.86028  -44.99425 113.70994 1.000 30.23613  ? 268  HIS D CG  1 
ATOM   14112 N  ND1 . HIS D  1  268 ? 15.12646  -45.55496 114.94015 1.000 35.00187  ? 268  HIS D ND1 1 
ATOM   14113 C  CD2 . HIS D  1  268 ? 15.12142  -45.95367 112.79237 1.000 32.48187  ? 268  HIS D CD2 1 
ATOM   14114 C  CE1 . HIS D  1  268 ? 15.54023  -46.79901 114.77294 1.000 37.02925  ? 268  HIS D CE1 1 
ATOM   14115 N  NE2 . HIS D  1  268 ? 15.53526  -47.06923 113.47955 1.000 43.91166  ? 268  HIS D NE2 1 
ATOM   14116 N  N   . ASP D  1  269 ? 12.79849  -41.21825 114.65203 1.000 27.72254  ? 269  ASP D N   1 
ATOM   14117 C  CA  . ASP D  1  269 ? 12.53105  -39.79307 114.73349 1.000 33.39795  ? 269  ASP D CA  1 
ATOM   14118 C  C   . ASP D  1  269 ? 13.75236  -38.99571 114.27540 1.000 30.91528  ? 269  ASP D C   1 
ATOM   14119 O  O   . ASP D  1  269 ? 14.82441  -39.55551 114.00625 1.000 30.49078  ? 269  ASP D O   1 
ATOM   14120 C  CB  . ASP D  1  269 ? 12.09474  -39.44225 116.15936 1.000 35.66166  ? 269  ASP D CB  1 
ATOM   14121 C  CG  . ASP D  1  269 ? 13.20040  -39.61635 117.19994 1.000 43.34748  ? 269  ASP D CG  1 
ATOM   14122 O  OD1 . ASP D  1  269 ? 14.36710  -39.88114 116.84249 1.000 42.55491  ? 269  ASP D OD1 1 
ATOM   14123 O  OD2 . ASP D  1  269 ? 12.89306  -39.48028 118.40375 1.000 50.29460  ? 269  ASP D OD2 1 
ATOM   14124 N  N   . PRO D  1  270 ? 13.61503  -37.67220 114.13566 1.000 27.59856  ? 270  PRO D N   1 
ATOM   14125 C  CA  . PRO D  1  270 ? 14.74236  -36.88130 113.61420 1.000 27.82403  ? 270  PRO D CA  1 
ATOM   14126 C  C   . PRO D  1  270 ? 15.99307  -36.94819 114.46535 1.000 33.25951  ? 270  PRO D C   1 
ATOM   14127 O  O   . PRO D  1  270 ? 17.09353  -37.03254 113.91151 1.000 25.09574  ? 270  PRO D O   1 
ATOM   14128 C  CB  . PRO D  1  270 ? 14.17960  -35.45898 113.56447 1.000 25.97644  ? 270  PRO D CB  1 
ATOM   14129 C  CG  . PRO D  1  270 ? 12.72356  -35.63688 113.45003 1.000 34.36176  ? 270  PRO D CG  1 
ATOM   14130 C  CD  . PRO D  1  270 ? 12.37781  -36.87889 114.19796 1.000 28.83105  ? 270  PRO D CD  1 
ATOM   14131 N  N   . GLU D  1  271 ? 15.85839  -36.93655 115.79549 1.000 28.41596  ? 271  GLU D N   1 
ATOM   14132 C  CA  . GLU D  1  271 ? 17.03982  -36.98018 116.64699 1.000 23.40518  ? 271  GLU D CA  1 
ATOM   14133 C  C   . GLU D  1  271 ? 17.85082  -38.23373 116.37529 1.000 26.55999  ? 271  GLU D C   1 
ATOM   14134 O  O   . GLU D  1  271 ? 19.08599  -38.18770 116.36438 1.000 23.59918  ? 271  GLU D O   1 
ATOM   14135 C  CB  . GLU D  1  271 ? 16.63811  -36.86854 118.13084 1.000 24.29375  ? 271  GLU D CB  1 
ATOM   14136 C  CG  . GLU D  1  271 ? 17.85600  -36.89135 119.04761 1.000 28.35813  ? 271  GLU D CG  1 
ATOM   14137 C  CD  . GLU D  1  271 ? 17.56096  -36.47528 120.47613 1.000 34.29275  ? 271  GLU D CD  1 
ATOM   14138 O  OE1 . GLU D  1  271 ? 16.40799  -36.11201 120.79584 1.000 36.00500  ? 271  GLU D OE1 1 
ATOM   14139 O  OE2 . GLU D  1  271 ? 18.51037  -36.50575 121.27538 1.000 30.72010  ? 271  GLU D OE2 1 
ATOM   14140 N  N   . TYR D  1  272 ? 17.18054  -39.36219 116.11560 1.000 25.15416  ? 272  TYR D N   1 
ATOM   14141 C  CA  . TYR D  1  272 ? 17.91333  -40.57310 115.75760 1.000 24.57857  ? 272  TYR D CA  1 
ATOM   14142 C  C   . TYR D  1  272 ? 18.68368  -40.36909 114.45699 1.000 25.12008  ? 272  TYR D C   1 
ATOM   14143 O  O   . TYR D  1  272 ? 19.83913  -40.78364 114.34124 1.000 23.16536  ? 272  TYR D O   1 
ATOM   14144 C  CB  . TYR D  1  272 ? 16.96887  -41.77712 115.61961 1.000 26.65517  ? 272  TYR D CB  1 
ATOM   14145 C  CG  . TYR D  1  272 ? 17.69406  -43.03062 115.13652 1.000 27.96798  ? 272  TYR D CG  1 
ATOM   14146 C  CD1 . TYR D  1  272 ? 18.29528  -43.90581 116.03585 1.000 30.63909  ? 272  TYR D CD1 1 
ATOM   14147 C  CD2 . TYR D  1  272 ? 17.79990  -43.32164 113.77403 1.000 24.86859  ? 272  TYR D CD2 1 
ATOM   14148 C  CE1 . TYR D  1  272 ? 18.97959  -45.04431 115.59600 1.000 32.22902  ? 272  TYR D CE1 1 
ATOM   14149 C  CE2 . TYR D  1  272 ? 18.47735  -44.46142 113.32092 1.000 28.67897  ? 272  TYR D CE2 1 
ATOM   14150 C  CZ  . TYR D  1  272 ? 19.06796  -45.31869 114.24548 1.000 33.55780  ? 272  TYR D CZ  1 
ATOM   14151 O  OH  . TYR D  1  272 ? 19.74827  -46.44219 113.82147 1.000 33.52218  ? 272  TYR D OH  1 
ATOM   14152 N  N   . GLY D  1  273 ? 18.03868  -39.77056 113.44874 1.000 26.34041  ? 273  GLY D N   1 
ATOM   14153 C  CA  . GLY D  1  273 ? 18.74311  -39.50973 112.20351 1.000 25.27512  ? 273  GLY D CA  1 
ATOM   14154 C  C   . GLY D  1  273 ? 19.97369  -38.65318 112.43303 1.000 20.70749  ? 273  GLY D C   1 
ATOM   14155 O  O   . GLY D  1  273 ? 21.03607  -38.91306 111.85985 1.000 26.50062  ? 273  GLY D O   1 
ATOM   14156 N  N   . LEU D  1  274 ? 19.84684  -37.62296 113.28490 1.000 26.81808  ? 274  LEU D N   1 
ATOM   14157 C  CA  . LEU D  1  274 ? 20.99480  -36.76656 113.57243 1.000 24.98942  ? 274  LEU D CA  1 
ATOM   14158 C  C   . LEU D  1  274 ? 22.10808  -37.54642 114.26006 1.000 26.79331  ? 274  LEU D C   1 
ATOM   14159 O  O   . LEU D  1  274 ? 23.28518  -37.40476 113.90898 1.000 24.29119  ? 274  LEU D O   1 
ATOM   14160 C  CB  . LEU D  1  274 ? 20.56091  -35.56567 114.41380 1.000 20.67929  ? 274  LEU D CB  1 
ATOM   14161 C  CG  . LEU D  1  274 ? 21.62903  -34.49397 114.67527 1.000 26.05786  ? 274  LEU D CG  1 
ATOM   14162 C  CD1 . LEU D  1  274 ? 21.97866  -33.75300 113.35849 1.000 20.25952  ? 274  LEU D CD1 1 
ATOM   14163 C  CD2 . LEU D  1  274 ? 21.18133  -33.48590 115.76738 1.000 25.94326  ? 274  LEU D CD2 1 
ATOM   14164 N  N   . GLN D  1  275 ? 21.75563  -38.38933 115.23639 1.000 26.50047  ? 275  GLN D N   1 
ATOM   14165 C  CA  . GLN D  1  275 ? 22.76557  -39.16921 115.93980 1.000 24.50064  ? 275  GLN D CA  1 
ATOM   14166 C  C   . GLN D  1  275 ? 23.44999  -40.14184 115.00121 1.000 23.90894  ? 275  GLN D C   1 
ATOM   14167 O  O   . GLN D  1  275 ? 24.65022  -40.40273 115.14047 1.000 25.40517  ? 275  GLN D O   1 
ATOM   14168 C  CB  . GLN D  1  275 ? 22.12562  -39.92690 117.10919 1.000 24.37417  ? 275  GLN D CB  1 
ATOM   14169 C  CG  . GLN D  1  275 ? 21.60939  -39.03236 118.20035 1.000 30.71306  ? 275  GLN D CG  1 
ATOM   14170 C  CD  . GLN D  1  275 ? 20.91347  -39.83418 119.30484 1.000 33.99316  ? 275  GLN D CD  1 
ATOM   14171 O  OE1 . GLN D  1  275 ? 20.48353  -40.97663 119.09277 1.000 35.28734  ? 275  GLN D OE1 1 
ATOM   14172 N  NE2 . GLN D  1  275 ? 20.82773  -39.24711 120.48510 1.000 34.43073  ? 275  GLN D NE2 1 
ATOM   14173 N  N   . LEU D  1  276 ? 22.69635  -40.68751 114.03423 1.000 22.65879  ? 276  LEU D N   1 
ATOM   14174 C  CA  . LEU D  1  276 ? 23.27558  -41.62358 113.08307 1.000 25.20485  ? 276  LEU D CA  1 
ATOM   14175 C  C   . LEU D  1  276 ? 24.33649  -40.93073 112.22604 1.000 22.11030  ? 276  LEU D C   1 
ATOM   14176 O  O   . LEU D  1  276 ? 25.43739  -41.46227 112.01273 1.000 20.31004  ? 276  LEU D O   1 
ATOM   14177 C  CB  . LEU D  1  276 ? 22.15558  -42.20307 112.20841 1.000 23.17093  ? 276  LEU D CB  1 
ATOM   14178 C  CG  . LEU D  1  276 ? 22.51867  -43.34371 111.25492 1.000 27.18715  ? 276  LEU D CG  1 
ATOM   14179 C  CD1 . LEU D  1  276 ? 21.26083  -44.14636 110.90852 1.000 36.56650  ? 276  LEU D CD1 1 
ATOM   14180 C  CD2 . LEU D  1  276 ? 23.13745  -42.81286 109.95374 1.000 39.86867  ? 276  LEU D CD2 1 
ATOM   14181 N  N   . TYR D  1  277 ? 24.00713  -39.73690 111.72186 1.000 22.14919  ? 277  TYR D N   1 
ATOM   14182 C  CA  . TYR D  1  277 ? 24.98841  -38.96630 110.95960 1.000 23.25657  ? 277  TYR D CA  1 
ATOM   14183 C  C   . TYR D  1  277 ? 26.16757  -38.55905 111.83208 1.000 23.86270  ? 277  TYR D C   1 
ATOM   14184 O  O   . TYR D  1  277 ? 27.31427  -38.53319 111.36754 1.000 23.81088  ? 277  TYR D O   1 
ATOM   14185 C  CB  . TYR D  1  277 ? 24.34838  -37.71983 110.37205 1.000 25.32408  ? 277  TYR D CB  1 
ATOM   14186 C  CG  . TYR D  1  277 ? 23.51237  -37.97355 109.14657 1.000 19.85424  ? 277  TYR D CG  1 
ATOM   14187 C  CD1 . TYR D  1  277 ? 23.33387  -39.24566 108.66038 1.000 23.31104  ? 277  TYR D CD1 1 
ATOM   14188 C  CD2 . TYR D  1  277 ? 22.92644  -36.92048 108.48022 1.000 25.93672  ? 277  TYR D CD2 1 
ATOM   14189 C  CE1 . TYR D  1  277 ? 22.55638  -39.46118 107.50305 1.000 25.57127  ? 277  TYR D CE1 1 
ATOM   14190 C  CE2 . TYR D  1  277 ? 22.16345  -37.12104 107.33375 1.000 27.38344  ? 277  TYR D CE2 1 
ATOM   14191 C  CZ  . TYR D  1  277 ? 21.99117  -38.39289 106.85792 1.000 25.92313  ? 277  TYR D CZ  1 
ATOM   14192 O  OH  . TYR D  1  277 ? 21.23953  -38.57883 105.71445 1.000 26.53299  ? 277  TYR D OH  1 
ATOM   14193 N  N   . LYS D  1  278 ? 25.89670  -38.18901 113.08703 1.000 27.26800  ? 278  LYS D N   1 
ATOM   14194 C  CA  . LYS D  1  278 ? 26.98621  -37.79359 113.97477 1.000 22.78650  ? 278  LYS D CA  1 
ATOM   14195 C  C   . LYS D  1  278 ? 27.98677  -38.92937 114.14645 1.000 23.22245  ? 278  LYS D C   1 
ATOM   14196 O  O   . LYS D  1  278 ? 29.20050  -38.71486 114.05823 1.000 24.04288  ? 278  LYS D O   1 
ATOM   14197 C  CB  . LYS D  1  278 ? 26.42225  -37.33311 115.32143 1.000 25.92463  ? 278  LYS D CB  1 
ATOM   14198 C  CG  . LYS D  1  278 ? 27.50633  -36.93548 116.29536 1.000 29.32128  ? 278  LYS D CG  1 
ATOM   14199 C  CD  . LYS D  1  278 ? 26.94576  -36.44401 117.62247 1.000 28.19079  ? 278  LYS D CD  1 
ATOM   14200 C  CE  . LYS D  1  278 ? 28.07035  -36.51391 118.66215 1.000 32.81444  ? 278  LYS D CE  1 
ATOM   14201 N  NZ  . LYS D  1  278 ? 27.65889  -35.94925 119.94769 1.000 33.90349  ? 278  LYS D NZ  1 
ATOM   14202 N  N   . ALA D  1  279 ? 27.49627  -40.15692 114.34541 1.000 20.72189  ? 279  ALA D N   1 
ATOM   14203 C  CA  . ALA D  1  279 ? 28.38354  -41.30894 114.47904 1.000 27.59174  ? 279  ALA D CA  1 
ATOM   14204 C  C   . ALA D  1  279 ? 29.15302  -41.60068 113.19005 1.000 24.63622  ? 279  ALA D C   1 
ATOM   14205 O  O   . ALA D  1  279 ? 30.35175  -41.92524 113.24121 1.000 21.80739  ? 279  ALA D O   1 
ATOM   14206 C  CB  . ALA D  1  279 ? 27.57865  -42.53800 114.90333 1.000 27.16498  ? 279  ALA D CB  1 
ATOM   14207 N  N   . VAL D  1  280 ? 28.48494  -41.53760 112.02416 1.000 24.95163  ? 280  VAL D N   1 
ATOM   14208 C  CA  . VAL D  1  280 ? 29.21443  -41.77184 110.77045 1.000 20.03689  ? 280  VAL D CA  1 
ATOM   14209 C  C   . VAL D  1  280 ? 30.29212  -40.71003 110.59527 1.000 16.59322  ? 280  VAL D C   1 
ATOM   14210 O  O   . VAL D  1  280 ? 31.42532  -41.01874 110.19502 1.000 22.15948  ? 280  VAL D O   1 
ATOM   14211 C  CB  . VAL D  1  280 ? 28.26670  -41.82217 109.54554 1.000 17.80103  ? 280  VAL D CB  1 
ATOM   14212 C  CG1 . VAL D  1  280 ? 29.09143  -41.90782 108.20810 1.000 18.85180  ? 280  VAL D CG1 1 
ATOM   14213 C  CG2 . VAL D  1  280 ? 27.36180  -43.03750 109.60105 1.000 22.47346  ? 280  VAL D CG2 1 
ATOM   14214 N  N   . THR D  1  281 ? 29.95640  -39.44485 110.89420 1.000 20.28543  ? 281  THR D N   1 
ATOM   14215 C  CA  . THR D  1  281 ? 30.92314  -38.35839 110.71724 1.000 21.76655  ? 281  THR D CA  1 
ATOM   14216 C  C   . THR D  1  281 ? 32.12886  -38.54276 111.63879 1.000 25.46566  ? 281  THR D C   1 
ATOM   14217 O  O   . THR D  1  281 ? 33.29088  -38.38923 111.22604 1.000 20.46636  ? 281  THR D O   1 
ATOM   14218 C  CB  . THR D  1  281 ? 30.23249  -37.01391 110.97733 1.000 23.05018  ? 281  THR D CB  1 
ATOM   14219 O  OG1 . THR D  1  281 ? 29.09567  -36.87301 110.10706 1.000 25.10892  ? 281  THR D OG1 1 
ATOM   14220 C  CG2 . THR D  1  281 ? 31.18898  -35.83964 110.71127 1.000 21.75132  ? 281  THR D CG2 1 
ATOM   14221 N  N   . GLU D  1  282 ? 31.86760  -38.89453 112.89379 1.000 25.10622  ? 282  GLU D N   1 
ATOM   14222 C  CA  . GLU D  1  282 ? 32.95827  -39.05491 113.85063 1.000 20.26816  ? 282  GLU D CA  1 
ATOM   14223 C  C   . GLU D  1  282 ? 33.86628  -40.20090 113.45704 1.000 20.16131  ? 282  GLU D C   1 
ATOM   14224 O  O   . GLU D  1  282 ? 35.08949  -40.06074 113.50835 1.000 23.24795  ? 282  GLU D O   1 
ATOM   14225 C  CB  . GLU D  1  282 ? 32.39246  -39.25587 115.26307 1.000 26.55465  ? 282  GLU D CB  1 
ATOM   14226 C  CG  . GLU D  1  282 ? 33.45727  -39.66565 116.29734 1.000 34.04532  ? 282  GLU D CG  1 
ATOM   14227 C  CD  . GLU D  1  282 ? 34.42238  -38.53414 116.64693 1.000 47.56437  ? 282  GLU D CD  1 
ATOM   14228 O  OE1 . GLU D  1  282 ? 34.14272  -37.37472 116.27461 1.000 47.56334  ? 282  GLU D OE1 1 
ATOM   14229 O  OE2 . GLU D  1  282 ? 35.45865  -38.80266 117.30125 1.000 39.32414  ? 282  GLU D OE2 1 
ATOM   14230 N  N   . GLU D  1  283 ? 33.30104  -41.32827 113.00190 1.000 23.30049  ? 283  GLU D N   1 
ATOM   14231 C  CA  . GLU D  1  283 ? 34.17077  -42.41702 112.55600 1.000 20.80318  ? 283  GLU D CA  1 
ATOM   14232 C  C   . GLU D  1  283 ? 35.00588  -42.00000 111.34974 1.000 23.67439  ? 283  GLU D C   1 
ATOM   14233 O  O   . GLU D  1  283 ? 36.17773  -42.36720 111.24513 1.000 23.76064  ? 283  GLU D O   1 
ATOM   14234 C  CB  . GLU D  1  283 ? 33.37368  -43.68050 112.21340 1.000 20.84704  ? 283  GLU D CB  1 
ATOM   14235 C  CG  . GLU D  1  283 ? 34.31809  -44.89803 112.03635 1.000 33.64242  ? 283  GLU D CG  1 
ATOM   14236 C  CD  . GLU D  1  283 ? 33.73215  -46.09210 111.27955 1.000 45.81340  ? 283  GLU D CD  1 
ATOM   14237 O  OE1 . GLU D  1  283 ? 32.50202  -46.15823 111.09587 1.000 52.21847  ? 283  GLU D OE1 1 
ATOM   14238 O  OE2 . GLU D  1  283 ? 34.52718  -46.97410 110.85889 1.000 53.42695  ? 283  GLU D OE2 1 
ATOM   14239 N  N   . PHE D  1  284 ? 34.39871  -41.26005 110.41163 1.000 22.14970  ? 284  PHE D N   1 
ATOM   14240 C  CA  . PHE D  1  284 ? 35.11822  -40.80597 109.22232 1.000 22.31403  ? 284  PHE D CA  1 
ATOM   14241 C  C   . PHE D  1  284 ? 36.27177  -39.87168 109.58036 1.000 19.38080  ? 284  PHE D C   1 
ATOM   14242 O  O   . PHE D  1  284 ? 37.37495  -40.00245 109.03606 1.000 20.19411  ? 284  PHE D O   1 
ATOM   14243 C  CB  . PHE D  1  284 ? 34.13088  -40.11765 108.25786 1.000 23.05999  ? 284  PHE D CB  1 
ATOM   14244 C  CG  . PHE D  1  284 ? 34.67724  -39.89492 106.86196 1.000 20.76287  ? 284  PHE D CG  1 
ATOM   14245 C  CD1 . PHE D  1  284 ? 34.66482  -40.92001 105.92842 1.000 22.19324  ? 284  PHE D CD1 1 
ATOM   14246 C  CD2 . PHE D  1  284 ? 35.18302  -38.66352 106.48725 1.000 22.33379  ? 284  PHE D CD2 1 
ATOM   14247 C  CE1 . PHE D  1  284 ? 35.15112  -40.73074 104.64748 1.000 19.25691  ? 284  PHE D CE1 1 
ATOM   14248 C  CE2 . PHE D  1  284 ? 35.67019  -38.46480 105.20570 1.000 21.37015  ? 284  PHE D CE2 1 
ATOM   14249 C  CZ  . PHE D  1  284 ? 35.64690  -39.49045 104.28576 1.000 24.60891  ? 284  PHE D CZ  1 
ATOM   14250 N  N   . VAL D  1  285 ? 36.04814  -38.91061 110.48334 1.000 20.17668  ? 285  VAL D N   1 
ATOM   14251 C  CA  A VAL D  1  285 ? 37.12330  -37.98952 110.86086 0.560 22.12759  ? 285  VAL D CA  1 
ATOM   14252 C  CA  B VAL D  1  285 ? 37.14851  -38.00620 110.81072 0.440 22.13224  ? 285  VAL D CA  1 
ATOM   14253 C  C   . VAL D  1  285 ? 38.23385  -38.73503 111.59474 1.000 22.76878  ? 285  VAL D C   1 
ATOM   14254 O  O   . VAL D  1  285 ? 39.42080  -38.40891 111.45704 1.000 22.39515  ? 285  VAL D O   1 
ATOM   14255 C  CB  A VAL D  1  285 ? 36.55653  -36.82185 111.69745 0.560 23.49665  ? 285  VAL D CB  1 
ATOM   14256 C  CB  B VAL D  1  285 ? 36.65278  -36.74871 111.55126 0.440 23.50043  ? 285  VAL D CB  1 
ATOM   14257 C  CG1 A VAL D  1  285 ? 37.67668  -35.98584 112.31132 0.560 24.95438  ? 285  VAL D CG1 1 
ATOM   14258 C  CG1 B VAL D  1  285 ? 35.67914  -35.97052 110.68392 0.440 21.50569  ? 285  VAL D CG1 1 
ATOM   14259 C  CG2 A VAL D  1  285 ? 35.66634  -35.94096 110.83416 0.560 21.53848  ? 285  VAL D CG2 1 
ATOM   14260 C  CG2 B VAL D  1  285 ? 36.02845  -37.11348 112.86301 0.440 23.35874  ? 285  VAL D CG2 1 
ATOM   14261 N  N   . ARG D  1  286 ? 37.87311  -39.74668 112.39110 1.000 24.20823  ? 286  ARG D N   1 
ATOM   14262 C  CA  . ARG D  1  286 ? 38.91027  -40.49236 113.10184 1.000 26.36043  ? 286  ARG D CA  1 
ATOM   14263 C  C   . ARG D  1  286 ? 39.74277  -41.32326 112.14900 1.000 21.80560  ? 286  ARG D C   1 
ATOM   14264 O  O   . ARG D  1  286 ? 40.94808  -41.50733 112.37036 1.000 23.46427  ? 286  ARG D O   1 
ATOM   14265 C  CB  . ARG D  1  286 ? 38.28053  -41.37186 114.18558 1.000 25.31657  ? 286  ARG D CB  1 
ATOM   14266 C  CG  . ARG D  1  286 ? 37.64057  -40.55725 115.30218 1.000 30.49293  ? 286  ARG D CG  1 
ATOM   14267 C  CD  . ARG D  1  286 ? 38.70098  -39.99239 116.27407 1.000 51.41983  ? 286  ARG D CD  1 
ATOM   14268 N  NE  . ARG D  1  286 ? 39.39026  -38.79658 115.79111 1.000 50.07406  ? 286  ARG D NE  1 
ATOM   14269 C  CZ  . ARG D  1  286 ? 38.91242  -37.56184 115.89117 1.000 37.16173  ? 286  ARG D CZ  1 
ATOM   14270 N  NH1 . ARG D  1  286 ? 37.70898  -37.32443 116.37889 1.000 41.74950  ? 286  ARG D NH1 1 
ATOM   14271 N  NH2 . ARG D  1  286 ? 39.66241  -36.53763 115.49190 1.000 42.66680  ? 286  ARG D NH2 1 
ATOM   14272 N  N   . THR D  1  287 ? 39.12989  -41.81239 111.06730 1.000 23.84930  ? 287  THR D N   1 
ATOM   14273 C  CA  . THR D  1  287 ? 39.87055  -42.55495 110.05226 1.000 19.22862  ? 287  THR D CA  1 
ATOM   14274 C  C   . THR D  1  287 ? 40.74373  -41.63905 109.20760 1.000 23.95018  ? 287  THR D C   1 
ATOM   14275 O  O   . THR D  1  287 ? 41.84360  -42.02936 108.78262 1.000 24.55288  ? 287  THR D O   1 
ATOM   14276 C  CB  . THR D  1  287 ? 38.88498  -43.29970 109.15729 1.000 24.24467  ? 287  THR D CB  1 
ATOM   14277 O  OG1 . THR D  1  287 ? 38.11728  -44.20364 109.95274 1.000 22.00002  ? 287  THR D OG1 1 
ATOM   14278 C  CG2 . THR D  1  287 ? 39.60919  -44.07325 108.07323 1.000 22.09570  ? 287  THR D CG2 1 
ATOM   14279 N  N   . TYR D  1  288 ? 40.26148  -40.42318 108.93785 1.000 22.59742  ? 288  TYR D N   1 
ATOM   14280 C  CA  . TYR D  1  288 ? 40.88534  -39.50786 107.97839 1.000 21.59416  ? 288  TYR D CA  1 
ATOM   14281 C  C   . TYR D  1  288 ? 41.14261  -38.15771 108.63364 1.000 24.53516  ? 288  TYR D C   1 
ATOM   14282 O  O   . TYR D  1  288 ? 40.34354  -37.21673 108.49415 1.000 22.98579  ? 288  TYR D O   1 
ATOM   14283 C  CB  . TYR D  1  288 ? 40.00119  -39.32753 106.74106 1.000 23.02369  ? 288  TYR D CB  1 
ATOM   14284 C  CG  . TYR D  1  288 ? 39.79355  -40.56839 105.95024 1.000 19.55251  ? 288  TYR D CG  1 
ATOM   14285 C  CD1 . TYR D  1  288 ? 40.85571  -41.16798 105.27780 1.000 20.72969  ? 288  TYR D CD1 1 
ATOM   14286 C  CD2 . TYR D  1  288 ? 38.53098  -41.12521 105.82304 1.000 25.25613  ? 288  TYR D CD2 1 
ATOM   14287 C  CE1 . TYR D  1  288 ? 40.66359  -42.30812 104.52262 1.000 26.07460  ? 288  TYR D CE1 1 
ATOM   14288 C  CE2 . TYR D  1  288 ? 38.32807  -42.26741 105.05896 1.000 25.28491  ? 288  TYR D CE2 1 
ATOM   14289 C  CZ  . TYR D  1  288 ? 39.39479  -42.85597 104.42215 1.000 29.73986  ? 288  TYR D CZ  1 
ATOM   14290 O  OH  . TYR D  1  288 ? 39.19487  -43.99494 103.66268 1.000 28.18533  ? 288  TYR D OH  1 
ATOM   14291 N  N   . PRO D  1  289 ? 42.26737  -38.01918 109.33277 1.000 27.10237  ? 289  PRO D N   1 
ATOM   14292 C  CA  . PRO D  1  289 ? 42.61762  -36.71477 109.92121 1.000 29.01961  ? 289  PRO D CA  1 
ATOM   14293 C  C   . PRO D  1  289 ? 42.79809  -35.61240 108.88740 1.000 27.39342  ? 289  PRO D C   1 
ATOM   14294 O  O   . PRO D  1  289 ? 42.77328  -34.42977 109.25826 1.000 29.31685  ? 289  PRO D O   1 
ATOM   14295 C  CB  . PRO D  1  289 ? 43.94027  -36.99693 110.65894 1.000 36.14156  ? 289  PRO D CB  1 
ATOM   14296 C  CG  . PRO D  1  289 ? 44.02529  -38.48755 110.77492 1.000 29.10557  ? 289  PRO D CG  1 
ATOM   14297 C  CD  . PRO D  1  289 ? 43.25696  -39.06990 109.62989 1.000 29.09478  ? 289  PRO D CD  1 
ATOM   14298 N  N   . ASP D  1  290 ? 42.99544  -35.95288 107.61446 1.000 26.03487  ? 290  ASP D N   1 
ATOM   14299 C  CA  . ASP D  1  290 ? 43.11896  -34.93696 106.57475 1.000 25.76689  ? 290  ASP D CA  1 
ATOM   14300 C  C   . ASP D  1  290 ? 41.75380  -34.36263 106.14941 1.000 24.38384  ? 290  ASP D C   1 
ATOM   14301 O  O   . ASP D  1  290 ? 41.69297  -33.53664 105.22269 1.000 27.32735  ? 290  ASP D O   1 
ATOM   14302 C  CB  . ASP D  1  290 ? 43.89502  -35.50272 105.37757 1.000 23.81939  ? 290  ASP D CB  1 
ATOM   14303 C  CG  . ASP D  1  290 ? 43.09518  -36.52510 104.55837 1.000 32.42362  ? 290  ASP D CG  1 
ATOM   14304 O  OD1 . ASP D  1  290 ? 41.94660  -36.85605 104.90127 1.000 31.66291  ? 290  ASP D OD1 1 
ATOM   14305 O  OD2 . ASP D  1  290 ? 43.62043  -36.99670 103.54201 1.000 33.98886  ? 290  ASP D OD2 1 
ATOM   14306 N  N   . PHE D  1  291 ? 40.68777  -34.77562 106.82864 1.000 22.67183  ? 291  PHE D N   1 
ATOM   14307 C  CA  . PHE D  1  291 ? 39.31309  -34.34736 106.59002 1.000 23.59489  ? 291  PHE D CA  1 
ATOM   14308 C  C   . PHE D  1  291 ? 38.80758  -33.60365 107.82802 1.000 27.38817  ? 291  PHE D C   1 
ATOM   14309 O  O   . PHE D  1  291 ? 38.91335  -34.11582 108.94920 1.000 25.09203  ? 291  PHE D O   1 
ATOM   14310 C  CB  . PHE D  1  291 ? 38.43076  -35.57849 106.27876 1.000 22.82824  ? 291  PHE D CB  1 
ATOM   14311 C  CG  . PHE D  1  291 ? 37.06690  -35.24312 105.71949 1.000 21.86773  ? 291  PHE D CG  1 
ATOM   14312 C  CD1 . PHE D  1  291 ? 36.92998  -34.93284 104.36365 1.000 23.96205  ? 291  PHE D CD1 1 
ATOM   14313 C  CD2 . PHE D  1  291 ? 35.92977  -35.25590 106.52118 1.000 20.68934  ? 291  PHE D CD2 1 
ATOM   14314 C  CE1 . PHE D  1  291 ? 35.69599  -34.62280 103.82347 1.000 19.62921  ? 291  PHE D CE1 1 
ATOM   14315 C  CE2 . PHE D  1  291 ? 34.69341  -34.95221 105.98779 1.000 21.96702  ? 291  PHE D CE2 1 
ATOM   14316 C  CZ  . PHE D  1  291 ? 34.57800  -34.63355 104.62032 1.000 19.33300  ? 291  PHE D CZ  1 
ATOM   14317 N  N   . SER D  1  292 ? 38.24371  -32.40147 107.63451 1.000 20.53776  ? 292  SER D N   1 
ATOM   14318 C  CA  . SER D  1  292 ? 37.80240  -31.57617 108.76300 1.000 19.30664  ? 292  SER D CA  1 
ATOM   14319 C  C   . SER D  1  292 ? 36.48225  -32.04230 109.37961 1.000 24.59752  ? 292  SER D C   1 
ATOM   14320 O  O   . SER D  1  292 ? 36.27543  -31.86108 110.58445 1.000 21.81274  ? 292  SER D O   1 
ATOM   14321 C  CB  . SER D  1  292 ? 37.66992  -30.09511 108.35133 1.000 19.76473  ? 292  SER D CB  1 
ATOM   14322 O  OG  . SER D  1  292 ? 38.94516  -29.53864 108.02206 1.000 22.08413  ? 292  SER D OG  1 
ATOM   14323 N  N   . GLY D  1  293 ? 35.56664  -32.59531 108.59027 1.000 22.99220  ? 293  GLY D N   1 
ATOM   14324 C  CA  . GLY D  1  293 ? 34.33213  -33.10956 109.14169 1.000 19.85770  ? 293  GLY D CA  1 
ATOM   14325 C  C   . GLY D  1  293 ? 33.05997  -32.63115 108.46869 1.000 22.74314  ? 293  GLY D C   1 
ATOM   14326 O  O   . GLY D  1  293 ? 33.07760  -32.26845 107.28658 1.000 20.24755  ? 293  GLY D O   1 
ATOM   14327 N  N   . ALA D  1  294 ? 31.95565  -32.63021 109.21422 1.000 21.01017  ? 294  ALA D N   1 
ATOM   14328 C  CA  . ALA D  1  294 ? 30.65013  -32.29401 108.65921 1.000 21.04764  ? 294  ALA D CA  1 
ATOM   14329 C  C   . ALA D  1  294 ? 29.76876  -31.74348 109.76330 1.000 24.32703  ? 294  ALA D C   1 
ATOM   14330 O  O   . ALA D  1  294 ? 29.94016  -32.08934 110.93768 1.000 21.48666  ? 294  ALA D O   1 
ATOM   14331 C  CB  . ALA D  1  294 ? 29.97703  -33.52283 108.01988 1.000 22.73681  ? 294  ALA D CB  1 
ATOM   14332 N  N   . LYS D  1  295 ? 28.83437  -30.87034 109.38423 1.000 21.73683  ? 295  LYS D N   1 
ATOM   14333 C  CA  . LYS D  1  295 ? 27.75924  -30.43031 110.26425 1.000 20.57097  ? 295  LYS D CA  1 
ATOM   14334 C  C   . LYS D  1  295 ? 26.47307  -30.44905 109.45883 1.000 26.97162  ? 295  LYS D C   1 
ATOM   14335 O  O   . LYS D  1  295 ? 26.50624  -30.46779 108.22690 1.000 24.10488  ? 295  LYS D O   1 
ATOM   14336 C  CB  . LYS D  1  295 ? 28.00188  -29.02593 110.85360 1.000 20.28106  ? 295  LYS D CB  1 
ATOM   14337 C  CG  . LYS D  1  295 ? 29.27450  -28.95380 111.71940 1.000 22.46345  ? 295  LYS D CG  1 
ATOM   14338 C  CD  . LYS D  1  295 ? 29.50164  -27.54619 112.23577 1.000 21.45617  ? 295  LYS D CD  1 
ATOM   14339 C  CE  . LYS D  1  295 ? 30.92665  -27.36030 112.78873 1.000 24.36439  ? 295  LYS D CE  1 
ATOM   14340 N  NZ  . LYS D  1  295 ? 31.28703  -28.34033 113.85237 1.000 24.65103  ? 295  LYS D NZ  1 
ATOM   14341 N  N   . ILE D  1  296 ? 25.33962  -30.44440 110.16131 1.000 20.37294  ? 296  ILE D N   1 
ATOM   14342 C  CA  . ILE D  1  296 ? 24.03187  -30.73485 109.56943 1.000 17.47249  ? 296  ILE D CA  1 
ATOM   14343 C  C   . ILE D  1  296 ? 23.07231  -29.57062 109.78156 1.000 24.06644  ? 296  ILE D C   1 
ATOM   14344 O  O   . ILE D  1  296 ? 23.01676  -28.98175 110.86725 1.000 24.01373  ? 296  ILE D O   1 
ATOM   14345 C  CB  . ILE D  1  296 ? 23.41359  -32.01232 110.17093 1.000 22.64085  ? 296  ILE D CB  1 
ATOM   14346 C  CG1 . ILE D  1  296 ? 24.30025  -33.23820 109.94879 1.000 23.69757  ? 296  ILE D CG1 1 
ATOM   14347 C  CG2 . ILE D  1  296 ? 21.94991  -32.21302 109.65615 1.000 20.30275  ? 296  ILE D CG2 1 
ATOM   14348 C  CD1 . ILE D  1  296 ? 24.61019  -33.55350 108.45124 1.000 26.74799  ? 296  ILE D CD1 1 
ATOM   14349 N  N   . ILE D  1  297 ? 22.26320  -29.28931 108.75806 1.000 19.80460  ? 297  ILE D N   1 
ATOM   14350 C  CA  . ILE D  1  297 ? 21.17685  -28.31659 108.79569 1.000 19.36349  ? 297  ILE D CA  1 
ATOM   14351 C  C   . ILE D  1  297 ? 19.87560  -29.07282 108.57783 1.000 22.94566  ? 297  ILE D C   1 
ATOM   14352 O  O   . ILE D  1  297 ? 19.75152  -29.80449 107.59005 1.000 21.57592  ? 297  ILE D O   1 
ATOM   14353 C  CB  . ILE D  1  297 ? 21.34076  -27.23982 107.69418 1.000 20.40964  ? 297  ILE D CB  1 
ATOM   14354 C  CG1 . ILE D  1  297 ? 22.60965  -26.42447 107.93291 1.000 23.32876  ? 297  ILE D CG1 1 
ATOM   14355 C  CG2 . ILE D  1  297 ? 20.12466  -26.30378 107.62983 1.000 19.34078  ? 297  ILE D CG2 1 
ATOM   14356 C  CD1 . ILE D  1  297 ? 23.07711  -25.69213 106.63928 1.000 20.99255  ? 297  ILE D CD1 1 
ATOM   14357 N  N   . LYS D  1  298 ? 18.90713  -28.89717 109.48332 1.000 22.50345  ? 298  LYS D N   1 
ATOM   14358 C  CA  . LYS D  1  298 ? 17.59557  -29.52626 109.30509 1.000 21.90689  ? 298  LYS D CA  1 
ATOM   14359 C  C   . LYS D  1  298 ? 16.80666  -28.77898 108.24066 1.000 21.74238  ? 298  LYS D C   1 
ATOM   14360 O  O   . LYS D  1  298 ? 16.67618  -27.55087 108.29892 1.000 20.97647  ? 298  LYS D O   1 
ATOM   14361 C  CB  . LYS D  1  298 ? 16.80662  -29.54488 110.62415 1.000 25.47930  ? 298  LYS D CB  1 
ATOM   14362 C  CG  . LYS D  1  298 ? 15.25840  -29.58146 110.45904 1.000 25.59044  ? 298  LYS D CG  1 
ATOM   14363 C  CD  . LYS D  1  298 ? 14.76800  -30.98376 110.15930 1.000 25.94382  ? 298  LYS D CD  1 
ATOM   14364 C  CE  . LYS D  1  298 ? 13.23326  -31.02784 110.04711 1.000 28.61439  ? 298  LYS D CE  1 
ATOM   14365 N  NZ  . LYS D  1  298 ? 12.82548  -32.08347 109.08998 1.000 26.66063  ? 298  LYS D NZ  1 
ATOM   14366 N  N   . SER D  1  299 ? 16.29649  -29.51344 107.25507 1.000 21.35102  ? 299  SER D N   1 
ATOM   14367 C  CA  . SER D  1  299 ? 15.45130  -28.92717 106.22911 1.000 23.54969  ? 299  SER D CA  1 
ATOM   14368 C  C   . SER D  1  299 ? 14.03807  -29.48334 106.33227 1.000 24.94599  ? 299  SER D C   1 
ATOM   14369 O  O   . SER D  1  299 ? 13.84051  -30.66685 106.63694 1.000 26.68749  ? 299  SER D O   1 
ATOM   14370 C  CB  . SER D  1  299 ? 16.00196  -29.21004 104.82485 1.000 22.40336  ? 299  SER D CB  1 
ATOM   14371 O  OG  . SER D  1  299 ? 16.03902  -30.60151 104.57903 1.000 23.12989  ? 299  SER D OG  1 
ATOM   14372 N  N   . THR D  1  300 ? 13.06661  -28.62048 106.02959 1.000 23.29606  ? 300  THR D N   1 
ATOM   14373 C  CA  . THR D  1  300 ? 11.66747  -29.00824 105.87958 1.000 24.78186  ? 300  THR D CA  1 
ATOM   14374 C  C   . THR D  1  300 ? 11.12268  -28.51242 104.54127 1.000 25.51951  ? 300  THR D C   1 
ATOM   14375 O  O   . THR D  1  300 ? 11.38483  -27.37799 104.14413 1.000 22.15249  ? 300  THR D O   1 
ATOM   14376 C  CB  . THR D  1  300 ? 10.85404  -28.44923 107.03445 1.000 25.86821  ? 300  THR D CB  1 
ATOM   14377 O  OG1 . THR D  1  300 ? 11.32567  -29.05387 108.24660 1.000 25.78056  ? 300  THR D OG1 1 
ATOM   14378 C  CG2 . THR D  1  300 ? 9.36339   -28.75392 106.85585 1.000 27.79820  ? 300  THR D CG2 1 
ATOM   14379 N  N   . ALA D  1  301 ? 10.34215  -29.34670 103.85900 1.000 26.88135  ? 301  ALA D N   1 
ATOM   14380 C  CA  . ALA D  1  301 ? 9.77483   -28.94218 102.57428 1.000 29.15245  ? 301  ALA D CA  1 
ATOM   14381 C  C   . ALA D  1  301 ? 8.70060   -27.86399 102.75637 1.000 29.59207  ? 301  ALA D C   1 
ATOM   14382 O  O   . ALA D  1  301 ? 7.78938   -27.99610 103.59324 1.000 29.90938  ? 301  ALA D O   1 
ATOM   14383 C  CB  . ALA D  1  301 ? 9.19871   -30.15846 101.84271 1.000 26.62623  ? 301  ALA D CB  1 
ATOM   14384 N  N   . ARG D  1  302 ? 8.77702   -26.80669 101.93678 1.000 24.21430  ? 302  ARG D N   1 
ATOM   14385 C  CA  . ARG D  1  302 ? 7.87447   -25.66870 102.05506 1.000 21.25679  ? 302  ARG D CA  1 
ATOM   14386 C  C   . ARG D  1  302 ? 6.52513   -25.91164 101.35370 1.000 22.59188  ? 302  ARG D C   1 
ATOM   14387 O  O   . ARG D  1  302 ? 5.83516   -24.96003 100.99666 1.000 23.71840  ? 302  ARG D O   1 
ATOM   14388 C  CB  . ARG D  1  302 ? 8.53439   -24.39203 101.51452 1.000 19.35743  ? 302  ARG D CB  1 
ATOM   14389 C  CG  . ARG D  1  302 ? 8.74669   -24.40607 99.96762  1.000 24.29157  ? 302  ARG D CG  1 
ATOM   14390 C  CD  . ARG D  1  302 ? 9.97337   -23.57887 99.57518  1.000 18.30177  ? 302  ARG D CD  1 
ATOM   14391 N  NE  . ARG D  1  302 ? 9.81282   -22.19620 100.00553 1.000 22.85962  ? 302  ARG D NE  1 
ATOM   14392 C  CZ  . ARG D  1  302 ? 10.80139  -21.46940 100.50422 1.000 20.65293  ? 302  ARG D CZ  1 
ATOM   14393 N  NH1 . ARG D  1  302 ? 12.05085  -21.90665 100.49054 1.000 22.12641  ? 302  ARG D NH1 1 
ATOM   14394 N  NH2 . ARG D  1  302 ? 10.52244  -20.29650 101.06779 1.000 21.66485  ? 302  ARG D NH2 1 
ATOM   14395 N  N   . VAL D  1  303 ? 6.14867   -27.17362 101.13996 1.000 22.61782  ? 303  VAL D N   1 
ATOM   14396 C  CA  . VAL D  1  303 ? 4.77181   -27.49432 100.76390 1.000 26.91200  ? 303  VAL D CA  1 
ATOM   14397 C  C   . VAL D  1  303 ? 3.88623   -27.80648 101.97122 1.000 35.76934  ? 303  VAL D C   1 
ATOM   14398 O  O   . VAL D  1  303 ? 2.68574   -28.06011 101.80035 1.000 29.98076  ? 303  VAL D O   1 
ATOM   14399 C  CB  . VAL D  1  303 ? 4.75725   -28.68895 99.80322  1.000 25.51568  ? 303  VAL D CB  1 
ATOM   14400 C  CG1 . VAL D  1  303 ? 5.58953   -28.34470 98.56832  1.000 27.55046  ? 303  VAL D CG1 1 
ATOM   14401 C  CG2 . VAL D  1  303 ? 5.34050   -29.91420 100.48601 1.000 29.07465  ? 303  VAL D CG2 1 
ATOM   14402 N  N   . LYS D  1  304 ? 4.43424   -27.80344 103.17426 1.000 28.80984  ? 304  LYS D N   1 
ATOM   14403 C  CA  . LYS D  1  304 ? 3.70615   -28.31162 104.33456 1.000 31.66123  ? 304  LYS D CA  1 
ATOM   14404 C  C   . LYS D  1  304 ? 2.94292   -27.19537 105.02892 1.000 33.47224  ? 304  LYS D C   1 
ATOM   14405 O  O   . LYS D  1  304 ? 3.29876   -26.02019 104.91396 1.000 30.53859  ? 304  LYS D O   1 
ATOM   14406 C  CB  . LYS D  1  304 ? 4.67773   -28.96610 105.31572 1.000 32.48295  ? 304  LYS D CB  1 
ATOM   14407 C  CG  . LYS D  1  304 ? 5.31251   -30.26999 104.84315 1.000 28.48079  ? 304  LYS D CG  1 
ATOM   14408 C  CD  . LYS D  1  304 ? 6.25043   -30.77398 105.95165 1.000 37.45045  ? 304  LYS D CD  1 
ATOM   14409 C  CE  . LYS D  1  304 ? 7.15078   -31.91580 105.51771 1.000 43.77462  ? 304  LYS D CE  1 
ATOM   14410 N  NZ  . LYS D  1  304 ? 6.41566   -33.20311 105.39246 1.000 52.28720  ? 304  LYS D NZ  1 
ATOM   14411 N  N   . PRO D  1  305 ? 1.89419   -27.52626 105.78888 1.000 38.50324  ? 305  PRO D N   1 
ATOM   14412 C  CA  . PRO D  1  305 ? 1.18687   -26.48420 106.54030 1.000 35.24068  ? 305  PRO D CA  1 
ATOM   14413 C  C   . PRO D  1  305 ? 2.10106   -25.87531 107.58440 1.000 29.04159  ? 305  PRO D C   1 
ATOM   14414 O  O   . PRO D  1  305 ? 3.04967   -26.50587 108.05649 1.000 31.23523  ? 305  PRO D O   1 
ATOM   14415 C  CB  . PRO D  1  305 ? 0.01983   -27.23217 107.20098 1.000 38.47918  ? 305  PRO D CB  1 
ATOM   14416 C  CG  . PRO D  1  305 ? 0.00858   -28.61031 106.59212 1.000 43.18950  ? 305  PRO D CG  1 
ATOM   14417 C  CD  . PRO D  1  305 ? 1.40539   -28.87418 106.12962 1.000 33.90149  ? 305  PRO D CD  1 
ATOM   14418 N  N   . ASN D  1  306 ? 1.78268   -24.63462 107.95899 1.000 24.55220  ? 306  ASN D N   1 
ATOM   14419 C  CA  . ASN D  1  306 ? 2.53737   -23.92953 108.99057 1.000 34.86585  ? 306  ASN D CA  1 
ATOM   14420 C  C   . ASN D  1  306 ? 2.63595   -24.72787 110.29460 1.000 34.47809  ? 306  ASN D C   1 
ATOM   14421 O  O   . ASN D  1  306 ? 3.64700   -24.63958 111.00008 1.000 33.88324  ? 306  ASN D O   1 
ATOM   14422 C  CB  . ASN D  1  306 ? 1.89137   -22.56075 109.23431 1.000 35.04112  ? 306  ASN D CB  1 
ATOM   14423 C  CG  . ASN D  1  306 ? 2.59529   -21.76027 110.31075 1.000 39.20970  ? 306  ASN D CG  1 
ATOM   14424 O  OD1 . ASN D  1  306 ? 3.78323   -21.45113 110.19936 1.000 35.78007  ? 306  ASN D OD1 1 
ATOM   14425 N  ND2 . ASN D  1  306 ? 1.85919   -21.40522 111.36176 1.000 38.89530  ? 306  ASN D ND2 1 
ATOM   14426 N  N   . THR D  1  307 ? 1.62276   -25.53422 110.62091 1.000 36.02624  ? 307  THR D N   1 
ATOM   14427 C  CA  . THR D  1  307 ? 1.70815   -26.34546 111.83690 1.000 36.41953  ? 307  THR D CA  1 
ATOM   14428 C  C   . THR D  1  307 ? 2.88626   -27.31430 111.78094 1.000 37.14942  ? 307  THR D C   1 
ATOM   14429 O  O   . THR D  1  307 ? 3.54405   -27.56097 112.80018 1.000 34.28716  ? 307  THR D O   1 
ATOM   14430 C  CB  . THR D  1  307 ? 0.39473   -27.10377 112.08169 1.000 42.24788  ? 307  THR D CB  1 
ATOM   14431 O  OG1 . THR D  1  307 ? -0.01755  -27.77877 110.89020 1.000 43.12455  ? 307  THR D OG1 1 
ATOM   14432 C  CG2 . THR D  1  307 ? -0.70938  -26.14663 112.50890 1.000 36.45117  ? 307  THR D CG2 1 
ATOM   14433 N  N   . ASP D  1  308 ? 3.17061   -27.88235 110.60701 1.000 29.47080  ? 308  ASP D N   1 
ATOM   14434 C  CA  . ASP D  1  308 ? 4.34388   -28.74946 110.49197 1.000 37.53153  ? 308  ASP D CA  1 
ATOM   14435 C  C   . ASP D  1  308 ? 5.64560   -27.96796 110.66815 1.000 35.71046  ? 308  ASP D C   1 
ATOM   14436 O  O   . ASP D  1  308 ? 6.55815   -28.42050 111.37130 1.000 31.19832  ? 308  ASP D O   1 
ATOM   14437 C  CB  . ASP D  1  308 ? 4.34358   -29.47601 109.14491 1.000 31.61525  ? 308  ASP D CB  1 
ATOM   14438 C  CG  . ASP D  1  308 ? 3.31174   -30.56443 109.08093 1.000 44.77020  ? 308  ASP D CG  1 
ATOM   14439 O  OD1 . ASP D  1  308 ? 2.83301   -30.99162 110.15200 1.000 40.24324  ? 308  ASP D OD1 1 
ATOM   14440 O  OD2 . ASP D  1  308 ? 2.98176   -30.99361 107.96239 1.000 40.39684  ? 308  ASP D OD2 1 
ATOM   14441 N  N   . ILE D  1  309 ? 5.75625   -26.80062 110.03233 1.000 34.27218  ? 309  ILE D N   1 
ATOM   14442 C  CA  . ILE D  1  309 ? 6.98839   -26.02370 110.14291 1.000 29.56513  ? 309  ILE D CA  1 
ATOM   14443 C  C   . ILE D  1  309 ? 7.18545   -25.56653 111.58253 1.000 29.06294  ? 309  ILE D C   1 
ATOM   14444 O  O   . ILE D  1  309 ? 8.31156   -25.54581 112.09061 1.000 29.23976  ? 309  ILE D O   1 
ATOM   14445 C  CB  . ILE D  1  309 ? 6.97558   -24.83577 109.15409 1.000 30.59935  ? 309  ILE D CB  1 
ATOM   14446 C  CG1 . ILE D  1  309 ? 7.40475   -25.27585 107.74437 1.000 26.64586  ? 309  ILE D CG1 1 
ATOM   14447 C  CG2 . ILE D  1  309 ? 7.90227   -23.70011 109.64602 1.000 27.66810  ? 309  ILE D CG2 1 
ATOM   14448 C  CD1 . ILE D  1  309 ? 6.51059   -26.28193 107.08443 1.000 24.18401  ? 309  ILE D CD1 1 
ATOM   14449 N  N   . PHE D  1  310 ? 6.09103   -25.22508 112.27511 1.000 31.22078  ? 310  PHE D N   1 
ATOM   14450 C  CA  . PHE D  1  310 ? 6.19945   -24.82091 113.67594 1.000 29.17864  ? 310  PHE D CA  1 
ATOM   14451 C  C   . PHE D  1  310 ? 6.80414   -25.94848 114.50709 1.000 34.51138  ? 310  PHE D C   1 
ATOM   14452 O  O   . PHE D  1  310 ? 7.72800   -25.72982 115.30186 1.000 34.68493  ? 310  PHE D O   1 
ATOM   14453 C  CB  . PHE D  1  310 ? 4.81187   -24.40715 114.20298 1.000 28.26795  ? 310  PHE D CB  1 
ATOM   14454 C  CG  . PHE D  1  310 ? 4.79134   -23.94167 115.65383 1.000 35.53344  ? 310  PHE D CG  1 
ATOM   14455 C  CD1 . PHE D  1  310 ? 5.72604   -23.03896 116.13425 1.000 33.31689  ? 310  PHE D CD1 1 
ATOM   14456 C  CD2 . PHE D  1  310 ? 3.79624   -24.38061 116.51837 1.000 41.51544  ? 310  PHE D CD2 1 
ATOM   14457 C  CE1 . PHE D  1  310 ? 5.70070   -22.60731 117.46230 1.000 44.26718  ? 310  PHE D CE1 1 
ATOM   14458 C  CE2 . PHE D  1  310 ? 3.75967   -23.95510 117.85566 1.000 44.22834  ? 310  PHE D CE2 1 
ATOM   14459 C  CZ  . PHE D  1  310 ? 4.71106   -23.06509 118.32294 1.000 42.09211  ? 310  PHE D CZ  1 
ATOM   14460 N  N   . ASN D  1  311 ? 6.32536   -27.17533 114.29847 1.000 30.60684  ? 311  ASN D N   1 
ATOM   14461 C  CA  . ASN D  1  311 ? 6.87684   -28.30813 115.02728 1.000 32.50693  ? 311  ASN D CA  1 
ATOM   14462 C  C   . ASN D  1  311 ? 8.34532   -28.52236 114.69240 1.000 37.16394  ? 311  ASN D C   1 
ATOM   14463 O  O   . ASN D  1  311 ? 9.14177   -28.86119 115.57612 1.000 30.68667  ? 311  ASN D O   1 
ATOM   14464 C  CB  . ASN D  1  311 ? 6.06729   -29.56575 114.73949 1.000 31.44398  ? 311  ASN D CB  1 
ATOM   14465 C  CG  . ASN D  1  311 ? 4.73921   -29.58745 115.50380 1.000 41.90420  ? 311  ASN D CG  1 
ATOM   14466 O  OD1 . ASN D  1  311 ? 4.61138   -28.99245 116.58562 1.000 42.72562  ? 311  ASN D OD1 1 
ATOM   14467 N  ND2 . ASN D  1  311 ? 3.74608   -30.25913 114.93766 1.000 42.18167  ? 311  ASN D ND2 1 
ATOM   14468 N  N   . ASP D  1  312 ? 8.72687   -28.33439 113.41913 1.000 31.81921  ? 312  ASP D N   1 
ATOM   14469 C  CA  . ASP D  1  312 ? 10.12622  -28.52430 113.03285 1.000 32.34387  ? 312  ASP D CA  1 
ATOM   14470 C  C   . ASP D  1  312 ? 11.01577  -27.37497 113.50876 1.000 26.02029  ? 312  ASP D C   1 
ATOM   14471 O  O   . ASP D  1  312 ? 12.21843  -27.58096 113.72926 1.000 27.93349  ? 312  ASP D O   1 
ATOM   14472 C  CB  . ASP D  1  312 ? 10.24324  -28.69715 111.51356 1.000 29.70306  ? 312  ASP D CB  1 
ATOM   14473 C  CG  . ASP D  1  312 ? 9.77235   -30.06756 111.02379 1.000 41.94899  ? 312  ASP D CG  1 
ATOM   14474 O  OD1 . ASP D  1  312 ? 9.67592   -31.01692 111.83481 1.000 41.80041  ? 312  ASP D OD1 1 
ATOM   14475 O  OD2 . ASP D  1  312 ? 9.51958   -30.20230 109.80174 1.000 37.13325  ? 312  ASP D OD2 1 
ATOM   14476 N  N   . VAL D  1  313 ? 10.46296  -26.16718 113.66541 1.000 25.73471  ? 313  VAL D N   1 
ATOM   14477 C  CA  . VAL D  1  313 ? 11.21592  -25.09141 114.31035 1.000 21.50911  ? 313  VAL D CA  1 
ATOM   14478 C  C   . VAL D  1  313 ? 11.48429  -25.41908 115.78517 1.000 26.86563  ? 313  VAL D C   1 
ATOM   14479 O  O   . VAL D  1  313 ? 12.60485  -25.26506 116.27521 1.000 25.16039  ? 313  VAL D O   1 
ATOM   14480 C  CB  . VAL D  1  313 ? 10.49346  -23.74524 114.15527 1.000 26.69641  ? 313  VAL D CB  1 
ATOM   14481 C  CG1 . VAL D  1  313 ? 11.10986  -22.72493 115.08676 1.000 30.81036  ? 313  VAL D CG1 1 
ATOM   14482 C  CG2 . VAL D  1  313 ? 10.61129  -23.24592 112.71201 1.000 28.47513  ? 313  VAL D CG2 1 
ATOM   14483 N  N   . LYS D  1  314 ? 10.46800  -25.89773 116.51447 1.000 30.03136  ? 314  LYS D N   1 
ATOM   14484 C  CA  . LYS D  1  314 ? 10.69240  -26.24794 117.92269 1.000 27.96652  ? 314  LYS D CA  1 
ATOM   14485 C  C   . LYS D  1  314 ? 11.65147  -27.42138 118.06486 1.000 24.41523  ? 314  LYS D C   1 
ATOM   14486 O  O   . LYS D  1  314 ? 12.46954  -27.45583 118.99140 1.000 30.87958  ? 314  LYS D O   1 
ATOM   14487 C  CB  . LYS D  1  314 ? 9.35846   -26.55984 118.60718 1.000 33.87948  ? 314  LYS D CB  1 
ATOM   14488 C  CG  . LYS D  1  314 ? 8.42312   -25.36648 118.64103 1.000 33.14196  ? 314  LYS D CG  1 
ATOM   14489 C  CD  . LYS D  1  314 ? 7.21491   -25.61899 119.53987 1.000 32.21582  ? 314  LYS D CD  1 
ATOM   14490 C  CE  . LYS D  1  314 ? 6.22893   -26.58350 118.89789 1.000 38.51530  ? 314  LYS D CE  1 
ATOM   14491 N  NZ  . LYS D  1  314 ? 4.94918   -26.59064 119.69032 1.000 39.93620  ? 314  LYS D NZ  1 
ATOM   14492 N  N   . LEU D  1  315 ? 11.54849  -28.40874 117.17701 1.000 26.75913  ? 315  LEU D N   1 
ATOM   14493 C  CA  . LEU D  1  315 ? 12.53073  -29.48143 117.13985 1.000 32.46752  ? 315  LEU D CA  1 
ATOM   14494 C  C   . LEU D  1  315 ? 13.94239  -28.93971 116.90858 1.000 29.35259  ? 315  LEU D C   1 
ATOM   14495 O  O   . LEU D  1  315 ? 14.90979  -29.40053 117.53517 1.000 26.36617  ? 315  LEU D O   1 
ATOM   14496 C  CB  . LEU D  1  315 ? 12.15921  -30.46978 116.04272 1.000 33.06909  ? 315  LEU D CB  1 
ATOM   14497 C  CG  . LEU D  1  315 ? 13.29759  -31.41571 115.68326 1.000 34.64900  ? 315  LEU D CG  1 
ATOM   14498 C  CD1 . LEU D  1  315 ? 13.47462  -32.44648 116.80701 1.000 37.49410  ? 315  LEU D CD1 1 
ATOM   14499 C  CD2 . LEU D  1  315 ? 13.04718  -32.07456 114.33020 1.000 38.30289  ? 315  LEU D CD2 1 
ATOM   14500 N  N   . SER D  1  316 ? 14.07823  -27.97151 115.99449 1.000 29.16659  ? 316  SER D N   1 
ATOM   14501 C  CA  . SER D  1  316 ? 15.39199  -27.42321 115.66494 1.000 26.56196  ? 316  SER D CA  1 
ATOM   14502 C  C   . SER D  1  316 ? 15.96235  -26.62669 116.83057 1.000 27.47324  ? 316  SER D C   1 
ATOM   14503 O  O   . SER D  1  316 ? 17.17122  -26.68012 117.08280 1.000 24.48884  ? 316  SER D O   1 
ATOM   14504 C  CB  . SER D  1  316 ? 15.29770  -26.55138 114.40611 1.000 27.29069  ? 316  SER D CB  1 
ATOM   14505 O  OG  . SER D  1  316 ? 14.89582  -27.34463 113.30296 1.000 26.56215  ? 316  SER D OG  1 
ATOM   14506 N  N   . MET D  1  317 ? 15.11129  -25.86992 117.53339 1.000 28.07418  ? 317  MET D N   1 
ATOM   14507 C  CA  . MET D  1  317 ? 15.53044  -25.20128 118.76835 1.000 34.38401  ? 317  MET D CA  1 
ATOM   14508 C  C   . MET D  1  317 ? 16.15092  -26.18959 119.74600 1.000 28.01557  ? 317  MET D C   1 
ATOM   14509 O  O   . MET D  1  317 ? 17.21869  -25.93571 120.31580 1.000 30.34543  ? 317  MET D O   1 
ATOM   14510 C  CB  . MET D  1  317 ? 14.33480  -24.50923 119.42039 1.000 30.26946  ? 317  MET D CB  1 
ATOM   14511 C  CG  . MET D  1  317 ? 13.83297  -23.30726 118.65710 1.000 35.15090  ? 317  MET D CG  1 
ATOM   14512 S  SD  . MET D  1  317 ? 12.19851  -22.79130 119.20608 1.000 33.69138  ? 317  MET D SD  1 
ATOM   14513 C  CE  . MET D  1  317 ? 12.58217  -22.01793 120.78031 1.000 40.08245  ? 317  MET D CE  1 
ATOM   14514 N  N   . ASP D  1  318 ? 15.48571  -27.33304 119.93477 1.000 32.60575  ? 318  ASP D N   1 
ATOM   14515 C  CA  . ASP D  1  318 ? 15.93322  -28.34540 120.88250 1.000 36.01115  ? 318  ASP D CA  1 
ATOM   14516 C  C   . ASP D  1  318 ? 17.21661  -29.02448 120.41312 1.000 35.37247  ? 318  ASP D C   1 
ATOM   14517 O  O   . ASP D  1  318 ? 18.14622  -29.22402 121.20354 1.000 33.58670  ? 318  ASP D O   1 
ATOM   14518 C  CB  . ASP D  1  318 ? 14.80230  -29.35906 121.09954 1.000 34.13215  ? 318  ASP D CB  1 
ATOM   14519 C  CG  . ASP D  1  318 ? 15.21103  -30.51825 121.98900 1.000 46.33549  ? 318  ASP D CG  1 
ATOM   14520 O  OD1 . ASP D  1  318 ? 15.69464  -30.27444 123.11989 1.000 37.54809  ? 318  ASP D OD1 1 
ATOM   14521 O  OD2 . ASP D  1  318 ? 15.04679  -31.67860 121.55290 1.000 49.49578  ? 318  ASP D OD2 1 
ATOM   14522 N  N   . LEU D  1  319 ? 17.30094  -29.37430 119.12480 1.000 30.76335  ? 319  LEU D N   1 
ATOM   14523 C  CA  . LEU D  1  319 ? 18.52160  -29.99835 118.62541 1.000 29.35781  ? 319  LEU D CA  1 
ATOM   14524 C  C   . LEU D  1  319 ? 19.69169  -29.02493 118.62772 1.000 24.35877  ? 319  LEU D C   1 
ATOM   14525 O  O   . LEU D  1  319 ? 20.83056  -29.43397 118.87114 1.000 26.93214  ? 319  LEU D O   1 
ATOM   14526 C  CB  . LEU D  1  319 ? 18.29112  -30.57278 117.22634 1.000 27.45795  ? 319  LEU D CB  1 
ATOM   14527 C  CG  . LEU D  1  319 ? 17.23768  -31.68201 117.12576 1.000 32.85527  ? 319  LEU D CG  1 
ATOM   14528 C  CD1 . LEU D  1  319 ? 17.06510  -32.14247 115.65613 1.000 24.79067  ? 319  LEU D CD1 1 
ATOM   14529 C  CD2 . LEU D  1  319 ? 17.59374  -32.86392 118.04705 1.000 28.13288  ? 319  LEU D CD2 1 
ATOM   14530 N  N   . TYR D  1  320 ? 19.43187  -27.73927 118.37321 1.000 26.49927  ? 320  TYR D N   1 
ATOM   14531 C  CA  . TYR D  1  320 ? 20.50325  -26.75007 118.41890 1.000 23.59853  ? 320  TYR D CA  1 
ATOM   14532 C  C   . TYR D  1  320 ? 21.09114  -26.63746 119.82156 1.000 29.17867  ? 320  TYR D C   1 
ATOM   14533 O  O   . TYR D  1  320 ? 22.31308  -26.50479 119.98466 1.000 26.25179  ? 320  TYR D O   1 
ATOM   14534 C  CB  . TYR D  1  320 ? 19.96873  -25.40517 117.95140 1.000 23.54082  ? 320  TYR D CB  1 
ATOM   14535 C  CG  . TYR D  1  320 ? 21.01000  -24.31582 117.86530 1.000 30.84071  ? 320  TYR D CG  1 
ATOM   14536 C  CD1 . TYR D  1  320 ? 22.10409  -24.43631 117.01814 1.000 30.05098  ? 320  TYR D CD1 1 
ATOM   14537 C  CD2 . TYR D  1  320 ? 20.88394  -23.15154 118.61352 1.000 27.23671  ? 320  TYR D CD2 1 
ATOM   14538 C  CE1 . TYR D  1  320 ? 23.05327  -23.42165 116.93326 1.000 26.22028  ? 320  TYR D CE1 1 
ATOM   14539 C  CE2 . TYR D  1  320 ? 21.81096  -22.15175 118.53480 1.000 28.90717  ? 320  TYR D CE2 1 
ATOM   14540 C  CZ  . TYR D  1  320 ? 22.90137  -22.29002 117.69847 1.000 33.52803  ? 320  TYR D CZ  1 
ATOM   14541 O  OH  . TYR D  1  320 ? 23.82785  -21.28858 117.60705 1.000 40.29971  ? 320  TYR D OH  1 
ATOM   14542 N  N   . LYS D  1  321 ? 20.23036  -26.67640 120.84564 1.000 32.06763  ? 321  LYS D N   1 
ATOM   14543 C  CA  . LYS D  1  321 ? 20.69595  -26.61962 122.23349 1.000 27.14938  ? 321  LYS D CA  1 
ATOM   14544 C  C   . LYS D  1  321 ? 21.47370  -27.87342 122.61992 1.000 28.92912  ? 321  LYS D C   1 
ATOM   14545 O  O   . LYS D  1  321 ? 22.51089  -27.78397 123.28560 1.000 31.69882  ? 321  LYS D O   1 
ATOM   14546 C  CB  . LYS D  1  321 ? 19.49738  -26.42329 123.16863 1.000 32.22277  ? 321  LYS D CB  1 
ATOM   14547 C  CG  . LYS D  1  321 ? 19.87637  -26.33957 124.66687 1.000 36.21231  ? 321  LYS D CG  1 
ATOM   14548 C  CD  . LYS D  1  321 ? 18.75409  -26.86711 125.56599 1.000 57.58247  ? 321  LYS D CD  1 
ATOM   14549 C  CE  . LYS D  1  321 ? 19.30188  -27.40904 126.88805 1.000 66.27401  ? 321  LYS D CE  1 
ATOM   14550 N  NZ  . LYS D  1  321 ? 18.27505  -28.17804 127.65537 1.000 70.20909  ? 321  LYS D NZ  1 
ATOM   14551 N  N   . ARG D  1  322 ? 21.01090  -29.05589 122.20791 1.000 32.69222  ? 322  ARG D N   1 
ATOM   14552 C  CA  . ARG D  1  322 ? 21.60061  -30.28307 122.73082 1.000 33.10117  ? 322  ARG D CA  1 
ATOM   14553 C  C   . ARG D  1  322 ? 22.68096  -30.89060 121.84924 1.000 34.19889  ? 322  ARG D C   1 
ATOM   14554 O  O   . ARG D  1  322 ? 23.43011  -31.76046 122.31991 1.000 29.64782  ? 322  ARG D O   1 
ATOM   14555 C  CB  . ARG D  1  322 ? 20.49887  -31.31168 123.00877 1.000 33.88203  ? 322  ARG D CB  1 
ATOM   14556 C  CG  . ARG D  1  322 ? 19.65138  -30.87439 124.22602 1.000 39.90824  ? 322  ARG D CG  1 
ATOM   14557 C  CD  . ARG D  1  322 ? 18.74779  -31.97408 124.74484 1.000 44.22587  ? 322  ARG D CD  1 
ATOM   14558 N  NE  . ARG D  1  322 ? 17.77087  -32.37396 123.73937 1.000 37.92842  ? 322  ARG D NE  1 
ATOM   14559 C  CZ  . ARG D  1  322 ? 17.80309  -33.53319 123.10046 1.000 34.80258  ? 322  ARG D CZ  1 
ATOM   14560 N  NH1 . ARG D  1  322 ? 18.73353  -34.44356 123.36456 1.000 35.91498  ? 322  ARG D NH1 1 
ATOM   14561 N  NH2 . ARG D  1  322 ? 16.87749  -33.79092 122.18139 1.000 32.61158  ? 322  ARG D NH2 1 
ATOM   14562 N  N   . TYR D  1  323 ? 22.82072  -30.44663 120.60305 1.000 27.72472  ? 323  TYR D N   1 
ATOM   14563 C  CA  . TYR D  1  323 ? 23.90455  -30.90669 119.74388 1.000 25.57242  ? 323  TYR D CA  1 
ATOM   14564 C  C   . TYR D  1  323 ? 24.70854  -29.72291 119.21215 1.000 33.94470  ? 323  TYR D C   1 
ATOM   14565 O  O   . TYR D  1  323 ? 24.86089  -29.55448 117.99035 1.000 29.59490  ? 323  TYR D O   1 
ATOM   14566 C  CB  . TYR D  1  323 ? 23.33889  -31.76004 118.61089 1.000 26.80451  ? 323  TYR D CB  1 
ATOM   14567 C  CG  . TYR D  1  323 ? 22.74989  -33.03964 119.12872 1.000 23.60260  ? 323  TYR D CG  1 
ATOM   14568 C  CD1 . TYR D  1  323 ? 23.53873  -34.17735 119.30638 1.000 28.06509  ? 323  TYR D CD1 1 
ATOM   14569 C  CD2 . TYR D  1  323 ? 21.39843  -33.11275 119.46571 1.000 25.60933  ? 323  TYR D CD2 1 
ATOM   14570 C  CE1 . TYR D  1  323 ? 22.97884  -35.37324 119.80769 1.000 32.67088  ? 323  TYR D CE1 1 
ATOM   14571 C  CE2 . TYR D  1  323 ? 20.84899  -34.28230 119.95863 1.000 31.10391  ? 323  TYR D CE2 1 
ATOM   14572 C  CZ  . TYR D  1  323 ? 21.63644  -35.40304 120.12365 1.000 31.84218  ? 323  TYR D CZ  1 
ATOM   14573 O  OH  . TYR D  1  323 ? 21.05797  -36.55531 120.60219 1.000 34.63339  ? 323  TYR D OH  1 
ATOM   14574 N  N   . PRO D  1  324 ? 25.25655  -28.89300 120.10283 1.000 31.03879  ? 324  PRO D N   1 
ATOM   14575 C  CA  . PRO D  1  324 ? 25.98382  -27.71091 119.63586 1.000 30.13968  ? 324  PRO D CA  1 
ATOM   14576 C  C   . PRO D  1  324 ? 27.19564  -28.13292 118.82277 1.000 30.13004  ? 324  PRO D C   1 
ATOM   14577 O  O   . PRO D  1  324 ? 27.82324  -29.15926 119.09064 1.000 34.61426  ? 324  PRO D O   1 
ATOM   14578 C  CB  . PRO D  1  324 ? 26.38048  -26.99787 120.93601 1.000 28.00524  ? 324  PRO D CB  1 
ATOM   14579 C  CG  . PRO D  1  324 ? 26.48745  -28.12135 121.95254 1.000 32.36634  ? 324  PRO D CG  1 
ATOM   14580 C  CD  . PRO D  1  324 ? 25.35751  -29.05178 121.57344 1.000 29.91542  ? 324  PRO D CD  1 
ATOM   14581 N  N   . GLY D  1  325 ? 27.48948  -27.36428 117.78436 1.000 27.81667  ? 325  GLY D N   1 
ATOM   14582 C  CA  . GLY D  1  325 ? 28.60657  -27.75919 116.94670 1.000 35.59150  ? 325  GLY D CA  1 
ATOM   14583 C  C   . GLY D  1  325 ? 28.41955  -29.01640 116.11844 1.000 32.15182  ? 325  GLY D C   1 
ATOM   14584 O  O   . GLY D  1  325 ? 29.38403  -29.46147 115.49478 1.000 29.09845  ? 325  GLY D O   1 
ATOM   14585 N  N   . PHE D  1  326 ? 27.23481  -29.64059 116.11621 1.000 26.92406  ? 326  PHE D N   1 
ATOM   14586 C  CA  . PHE D  1  326 ? 26.91065  -30.55813 115.02597 1.000 25.57268  ? 326  PHE D CA  1 
ATOM   14587 C  C   . PHE D  1  326 ? 25.61786  -30.18326 114.34150 1.000 25.14944  ? 326  PHE D C   1 
ATOM   14588 O  O   . PHE D  1  326 ? 25.53589  -30.24394 113.11477 1.000 25.81687  ? 326  PHE D O   1 
ATOM   14589 C  CB  . PHE D  1  326 ? 26.82847  -32.01634 115.48815 1.000 24.22722  ? 326  PHE D CB  1 
ATOM   14590 C  CG  . PHE D  1  326 ? 26.71730  -33.00614 114.34914 1.000 26.57520  ? 326  PHE D CG  1 
ATOM   14591 C  CD1 . PHE D  1  326 ? 27.75585  -33.14129 113.41623 1.000 23.95013  ? 326  PHE D CD1 1 
ATOM   14592 C  CD2 . PHE D  1  326 ? 25.57298  -33.78535 114.18985 1.000 25.38051  ? 326  PHE D CD2 1 
ATOM   14593 C  CE1 . PHE D  1  326 ? 27.67622  -34.04615 112.36932 1.000 22.21192  ? 326  PHE D CE1 1 
ATOM   14594 C  CE2 . PHE D  1  326 ? 25.47787  -34.69262 113.14584 1.000 23.56140  ? 326  PHE D CE2 1 
ATOM   14595 C  CZ  . PHE D  1  326 ? 26.54373  -34.82742 112.23636 1.000 29.30446  ? 326  PHE D CZ  1 
ATOM   14596 N  N   . PHE D  1  327 ? 24.61507  -29.74952 115.09483 1.000 22.43114  ? 327  PHE D N   1 
ATOM   14597 C  CA  . PHE D  1  327 ? 23.36936  -29.28311 114.50070 1.000 26.38412  ? 327  PHE D CA  1 
ATOM   14598 C  C   . PHE D  1  327 ? 23.43834  -27.77208 114.34191 1.000 24.16667  ? 327  PHE D C   1 
ATOM   14599 O  O   . PHE D  1  327 ? 23.57357  -27.05192 115.33279 1.000 25.77504  ? 327  PHE D O   1 
ATOM   14600 C  CB  . PHE D  1  327 ? 22.18370  -29.67766 115.37426 1.000 22.61484  ? 327  PHE D CB  1 
ATOM   14601 C  CG  . PHE D  1  327 ? 20.87068  -29.32224 114.78738 1.000 22.90628  ? 327  PHE D CG  1 
ATOM   14602 C  CD1 . PHE D  1  327 ? 20.21719  -30.21310 113.94046 1.000 24.32406  ? 327  PHE D CD1 1 
ATOM   14603 C  CD2 . PHE D  1  327 ? 20.28464  -28.09893 115.07092 1.000 21.24664  ? 327  PHE D CD2 1 
ATOM   14604 C  CE1 . PHE D  1  327 ? 18.99531  -29.88506 113.39150 1.000 25.73011  ? 327  PHE D CE1 1 
ATOM   14605 C  CE2 . PHE D  1  327 ? 19.06403  -27.75143 114.52405 1.000 25.46023  ? 327  PHE D CE2 1 
ATOM   14606 C  CZ  . PHE D  1  327 ? 18.40547  -28.64293 113.69112 1.000 23.66465  ? 327  PHE D CZ  1 
ATOM   14607 N  N   . LEU D  1  328 ? 23.30981  -27.28339 113.10159 1.000 22.88381  ? 328  LEU D N   1 
ATOM   14608 C  CA  . LEU D  1  328 ? 23.51424  -25.86146 112.84058 1.000 19.10838  ? 328  LEU D CA  1 
ATOM   14609 C  C   . LEU D  1  328 ? 22.25556  -25.01337 112.87650 1.000 22.24878  ? 328  LEU D C   1 
ATOM   14610 O  O   . LEU D  1  328 ? 22.33476  -23.81935 113.19533 1.000 23.49740  ? 328  LEU D O   1 
ATOM   14611 C  CB  . LEU D  1  328 ? 24.17197  -25.67671 111.46686 1.000 21.30025  ? 328  LEU D CB  1 
ATOM   14612 C  CG  . LEU D  1  328 ? 25.54424  -26.30991 111.33139 1.000 24.03519  ? 328  LEU D CG  1 
ATOM   14613 C  CD1 . LEU D  1  328 ? 26.05646  -26.13556 109.85505 1.000 20.74443  ? 328  LEU D CD1 1 
ATOM   14614 C  CD2 . LEU D  1  328 ? 26.48303  -25.62694 112.34587 1.000 20.91361  ? 328  LEU D CD2 1 
ATOM   14615 N  N   . GLY D  1  329 ? 21.10810  -25.54856 112.51056 1.000 20.16542  ? 329  GLY D N   1 
ATOM   14616 C  CA  . GLY D  1  329 ? 19.97824  -24.66421 112.34938 1.000 20.77632  ? 329  GLY D CA  1 
ATOM   14617 C  C   . GLY D  1  329 ? 18.99061  -25.25030 111.34734 1.000 21.95435  ? 329  GLY D C   1 
ATOM   14618 O  O   . GLY D  1  329 ? 18.96864  -26.46005 111.12625 1.000 23.16157  ? 329  GLY D O   1 
ATOM   14619 N  N   . PHE D  1  330 ? 18.20538  -24.35955 110.73914 1.000 21.22506  ? 330  PHE D N   1 
ATOM   14620 C  CA  . PHE D  1  330 ? 16.98840  -24.73749 110.02360 1.000 18.75230  ? 330  PHE D CA  1 
ATOM   14621 C  C   . PHE D  1  330 ? 16.95485  -24.07943 108.64234 1.000 22.93598  ? 330  PHE D C   1 
ATOM   14622 O  O   . PHE D  1  330 ? 17.45612  -22.96913 108.46188 1.000 22.74909  ? 330  PHE D O   1 
ATOM   14623 C  CB  . PHE D  1  330 ? 15.75749  -24.33819 110.86179 1.000 23.73947  ? 330  PHE D CB  1 
ATOM   14624 C  CG  . PHE D  1  330 ? 14.41968  -24.68508 110.23737 1.000 22.09878  ? 330  PHE D CG  1 
ATOM   14625 C  CD1 . PHE D  1  330 ? 14.00149  -26.00566 110.12336 1.000 21.72479  ? 330  PHE D CD1 1 
ATOM   14626 C  CD2 . PHE D  1  330 ? 13.58689  -23.68212 109.77106 1.000 24.29240  ? 330  PHE D CD2 1 
ATOM   14627 C  CE1 . PHE D  1  330 ? 12.76417  -26.31329 109.55337 1.000 26.13100  ? 330  PHE D CE1 1 
ATOM   14628 C  CE2 . PHE D  1  330 ? 12.34131  -23.98074 109.20617 1.000 33.21187  ? 330  PHE D CE2 1 
ATOM   14629 C  CZ  . PHE D  1  330 ? 11.92703  -25.29529 109.10056 1.000 22.31966  ? 330  PHE D CZ  1 
ATOM   14630 N  N   . ASP D  1  331 ? 16.32760  -24.76898 107.68193 1.000 22.26527  ? 331  ASP D N   1 
ATOM   14631 C  CA  . ASP D  1  331 ? 16.20088  -24.30722 106.29676 1.000 21.92407  ? 331  ASP D CA  1 
ATOM   14632 C  C   . ASP D  1  331 ? 14.88009  -24.83381 105.73658 1.000 25.61152  ? 331  ASP D C   1 
ATOM   14633 O  O   . ASP D  1  331 ? 14.39463  -25.87518 106.16843 1.000 24.64520  ? 331  ASP D O   1 
ATOM   14634 C  CB  . ASP D  1  331 ? 17.40174  -24.78851 105.44888 1.000 16.92022  ? 331  ASP D CB  1 
ATOM   14635 C  CG  . ASP D  1  331 ? 17.45217  -24.15307 104.04643 1.000 19.28643  ? 331  ASP D CG  1 
ATOM   14636 O  OD1 . ASP D  1  331 ? 16.63943  -23.25124 103.74854 1.000 21.19843  ? 331  ASP D OD1 1 
ATOM   14637 O  OD2 . ASP D  1  331 ? 18.31542  -24.59860 103.25532 1.000 23.79971  ? 331  ASP D OD2 1 
ATOM   14638 N  N   . LEU D  1  332 ? 14.29063  -24.10942 104.78161 1.000 20.56146  ? 332  LEU D N   1 
ATOM   14639 C  CA  . LEU D  1  332 ? 13.10352  -24.57040 104.06083 1.000 19.19412  ? 332  LEU D CA  1 
ATOM   14640 C  C   . LEU D  1  332 ? 13.47786  -24.87411 102.60941 1.000 19.24988  ? 332  LEU D C   1 
ATOM   14641 O  O   . LEU D  1  332 ? 14.15865  -24.06691 101.96805 1.000 21.81285  ? 332  LEU D O   1 
ATOM   14642 C  CB  . LEU D  1  332 ? 11.98941  -23.52721 104.11695 1.000 21.73578  ? 332  LEU D CB  1 
ATOM   14643 C  CG  . LEU D  1  332 ? 11.36707  -23.43085 105.52869 1.000 25.86223  ? 332  LEU D CG  1 
ATOM   14644 C  CD1 . LEU D  1  332 ? 10.79782  -22.07266 105.80909 1.000 25.15879  ? 332  LEU D CD1 1 
ATOM   14645 C  CD2 . LEU D  1  332 ? 10.28385  -24.48581 105.66820 1.000 24.03659  ? 332  LEU D CD2 1 
ATOM   14646 N  N   . VAL D  1  333 ? 13.04793  -26.03908 102.11320 1.000 19.59249  ? 333  VAL D N   1 
ATOM   14647 C  CA  . VAL D  1  333 ? 13.45767  -26.58814 100.81796 1.000 23.49838  ? 333  VAL D CA  1 
ATOM   14648 C  C   . VAL D  1  333 ? 12.21031  -26.94567 100.00708 1.000 23.16362  ? 333  VAL D C   1 
ATOM   14649 O  O   . VAL D  1  333 ? 11.10975  -26.52060 100.35447 1.000 24.22347  ? 333  VAL D O   1 
ATOM   14650 C  CB  . VAL D  1  333 ? 14.41551  -27.78770 100.97522 1.000 21.51909  ? 333  VAL D CB  1 
ATOM   14651 C  CG1 . VAL D  1  333 ? 15.72462  -27.32688 101.71177 1.000 21.84050  ? 333  VAL D CG1 1 
ATOM   14652 C  CG2 . VAL D  1  333 ? 13.75764  -28.94496 101.71084 1.000 20.60075  ? 333  VAL D CG2 1 
ATOM   14653 N  N   . ALA D  1  334 ? 12.39770  -27.65046 98.88872  1.000 27.60468  ? 334  ALA D N   1 
ATOM   14654 C  CA  . ALA D  1  334 ? 11.39901  -27.87997 97.84045  1.000 28.39425  ? 334  ALA D CA  1 
ATOM   14655 C  C   . ALA D  1  334 ? 11.32437  -26.65661 96.93169  1.000 25.93508  ? 334  ALA D C   1 
ATOM   14656 O  O   . ALA D  1  334 ? 11.88572  -25.59862 97.23683  1.000 21.30012  ? 334  ALA D O   1 
ATOM   14657 C  CB  . ALA D  1  334 ? 9.99166   -28.21428 98.39881  1.000 24.93790  ? 334  ALA D CB  1 
ATOM   14658 N  N   . GLN D  1  335 ? 10.62815  -26.78187 95.80444  1.000 22.60442  ? 335  GLN D N   1 
ATOM   14659 C  CA  . GLN D  1  335 ? 10.70308  -25.73223 94.80084  1.000 22.40694  ? 335  GLN D CA  1 
ATOM   14660 C  C   . GLN D  1  335 ? 10.17055  -24.41729 95.35696  1.000 22.61710  ? 335  GLN D C   1 
ATOM   14661 O  O   . GLN D  1  335 ? 9.13028   -24.37839 96.02221  1.000 23.24075  ? 335  GLN D O   1 
ATOM   14662 C  CB  . GLN D  1  335 ? 9.92585   -26.13602 93.55035  1.000 23.44603  ? 335  GLN D CB  1 
ATOM   14663 C  CG  . GLN D  1  335 ? 10.28791  -25.26532 92.36371  1.000 20.11462  ? 335  GLN D CG  1 
ATOM   14664 C  CD  . GLN D  1  335 ? 9.37348   -25.49787 91.18509  1.000 30.15026  ? 335  GLN D CD  1 
ATOM   14665 O  OE1 . GLN D  1  335 ? 8.68068   -26.51507 91.12661  1.000 24.24033  ? 335  GLN D OE1 1 
ATOM   14666 N  NE2 . GLN D  1  335 ? 9.38018   -24.56761 90.22415  1.000 22.89816  ? 335  GLN D NE2 1 
ATOM   14667 N  N   . GLU D  1  336 ? 10.90942  -23.33454 95.10525  1.000 20.75766  ? 336  GLU D N   1 
ATOM   14668 C  CA  . GLU D  1  336 ? 10.57915  -22.07597 95.75359  1.000 22.43110  ? 336  GLU D CA  1 
ATOM   14669 C  C   . GLU D  1  336 ? 9.42086   -21.36349 95.05986  1.000 19.75745  ? 336  GLU D C   1 
ATOM   14670 O  O   . GLU D  1  336 ? 8.56402   -20.79361 95.73450  1.000 22.05668  ? 336  GLU D O   1 
ATOM   14671 C  CB  . GLU D  1  336 ? 11.81803  -21.17932 95.81637  1.000 23.12539  ? 336  GLU D CB  1 
ATOM   14672 C  CG  . GLU D  1  336 ? 11.75893  -20.11984 96.91459  1.000 26.53487  ? 336  GLU D CG  1 
ATOM   14673 C  CD  . GLU D  1  336 ? 13.01410  -19.23481 96.94306  1.000 25.87598  ? 336  GLU D CD  1 
ATOM   14674 O  OE1 . GLU D  1  336 ? 14.08257  -19.64508 96.41544  1.000 22.54124  ? 336  GLU D OE1 1 
ATOM   14675 O  OE2 . GLU D  1  336 ? 12.92285  -18.12316 97.48570  1.000 22.46281  ? 336  GLU D OE2 1 
ATOM   14676 N  N   . ASP D  1  337 ? 9.36709   -21.40243 93.72482  1.000 21.90265  ? 337  ASP D N   1 
ATOM   14677 C  CA  . ASP D  1  337 ? 8.42904   -20.55560 92.98015  1.000 22.11296  ? 337  ASP D CA  1 
ATOM   14678 C  C   . ASP D  1  337 ? 6.96752   -20.83822 93.30858  1.000 24.49364  ? 337  ASP D C   1 
ATOM   14679 O  O   . ASP D  1  337 ? 6.22236   -19.87638 93.55133  1.000 25.60830  ? 337  ASP D O   1 
ATOM   14680 C  CB  . ASP D  1  337 ? 8.63785   -20.70225 91.46092  1.000 21.85709  ? 337  ASP D CB  1 
ATOM   14681 C  CG  . ASP D  1  337 ? 9.76083   -19.80218 90.89911  1.000 26.75084  ? 337  ASP D CG  1 
ATOM   14682 O  OD1 . ASP D  1  337 ? 10.18292  -18.84239 91.56702  1.000 23.66394  ? 337  ASP D OD1 1 
ATOM   14683 O  OD2 . ASP D  1  337 ? 10.18603  -20.03444 89.74729  1.000 27.51504  ? 337  ASP D OD2 1 
ATOM   14684 N  N   . PRO D  1  338 ? 6.48108   -22.07831 93.29904  1.000 21.86126  ? 338  PRO D N   1 
ATOM   14685 C  CA  . PRO D  1  338 ? 5.02798   -22.29349 93.42459  1.000 21.59035  ? 338  PRO D CA  1 
ATOM   14686 C  C   . PRO D  1  338 ? 4.54907   -22.57280 94.84520  1.000 24.42532  ? 338  PRO D C   1 
ATOM   14687 O  O   . PRO D  1  338 ? 3.34330   -22.73356 95.03565  1.000 26.02214  ? 338  PRO D O   1 
ATOM   14688 C  CB  . PRO D  1  338 ? 4.81386   -23.52959 92.54530  1.000 22.50056  ? 338  PRO D CB  1 
ATOM   14689 C  CG  . PRO D  1  338 ? 6.05585   -24.33719 92.75173  1.000 23.37729  ? 338  PRO D CG  1 
ATOM   14690 C  CD  . PRO D  1  338 ? 7.17472   -23.34928 93.00530  1.000 19.40393  ? 338  PRO D CD  1 
ATOM   14691 N  N   . ASN D  1  339 ? 5.44576   -22.62396 95.81293  1.000 23.60908  ? 339  ASN D N   1 
ATOM   14692 C  CA  . ASN D  1  339 ? 5.18177   -23.11314 97.17302  1.000 24.76381  ? 339  ASN D CA  1 
ATOM   14693 C  C   . ASN D  1  339 ? 5.21685   -21.95675 98.17339  1.000 26.12057  ? 339  ASN D C   1 
ATOM   14694 O  O   . ASN D  1  339 ? 5.12568   -20.79083 97.79240  1.000 26.50659  ? 339  ASN D O   1 
ATOM   14695 C  CB  . ASN D  1  339 ? 6.15640   -24.24566 97.47910  1.000 21.21917  ? 339  ASN D CB  1 
ATOM   14696 C  CG  . ASN D  1  339 ? 5.87970   -25.47006 96.60883  1.000 24.34702  ? 339  ASN D CG  1 
ATOM   14697 O  OD1 . ASN D  1  339 ? 4.71177   -25.78395 96.33615  1.000 26.27271  ? 339  ASN D OD1 1 
ATOM   14698 N  ND2 . ASN D  1  339 ? 6.93730   -26.11527 96.10405  1.000 20.08570  ? 339  ASN D ND2 1 
ATOM   14699 N  N   . THR D  1  340 ? 5.24304   -22.27915 99.47428  1.000 24.29805  ? 340  THR D N   1 
ATOM   14700 C  CA  . THR D  1  340 ? 5.00696   -21.26874 100.50542 1.000 24.22252  ? 340  THR D CA  1 
ATOM   14701 C  C   . THR D  1  340 ? 6.22460   -20.38259 100.73365 1.000 24.20320  ? 340  THR D C   1 
ATOM   14702 O  O   . THR D  1  340 ? 7.34427   -20.88554 100.88481 1.000 24.16549  ? 340  THR D O   1 
ATOM   14703 C  CB  . THR D  1  340 ? 4.62046   -21.94803 101.81405 1.000 23.62913  ? 340  THR D CB  1 
ATOM   14704 O  OG1 . THR D  1  340 ? 3.47086   -22.75350 101.56176 1.000 26.08695  ? 340  THR D OG1 1 
ATOM   14705 C  CG2 . THR D  1  340 ? 4.29613   -20.91070 102.89413 1.000 23.23446  ? 340  THR D CG2 1 
ATOM   14706 N  N   . SER D  1  341 ? 5.99022   -19.06632 100.79274 1.000 23.22592  ? 341  SER D N   1 
ATOM   14707 C  CA  . SER D  1  341 ? 7.03880   -18.08612 101.06345 1.000 23.91735  ? 341  SER D CA  1 
ATOM   14708 C  C   . SER D  1  341 ? 7.50564   -18.17085 102.51636 1.000 32.07162  ? 341  SER D C   1 
ATOM   14709 O  O   . SER D  1  341 ? 6.85643   -18.76899 103.38118 1.000 28.16201  ? 341  SER D O   1 
ATOM   14710 C  CB  . SER D  1  341 ? 6.52867   -16.67433 100.78141 1.000 25.07248  ? 341  SER D CB  1 
ATOM   14711 O  OG  . SER D  1  341 ? 5.53922   -16.32037 101.76163 1.000 29.88080  ? 341  SER D OG  1 
ATOM   14712 N  N   . LEU D  1  342 ? 8.62802   -17.51231 102.80102 1.000 20.05529  ? 342  LEU D N   1 
ATOM   14713 C  CA  . LEU D  1  342 ? 9.05044   -17.40242 104.19427 1.000 24.45346  ? 342  LEU D CA  1 
ATOM   14714 C  C   . LEU D  1  342 ? 8.02351   -16.62348 105.01004 1.000 26.54815  ? 342  LEU D C   1 
ATOM   14715 O  O   . LEU D  1  342 ? 7.72376   -16.98741 106.15532 1.000 27.70592  ? 342  LEU D O   1 
ATOM   14716 C  CB  . LEU D  1  342 ? 10.44318  -16.75788 104.30146 1.000 24.87650  ? 342  LEU D CB  1 
ATOM   14717 C  CG  . LEU D  1  342 ? 11.62991  -17.50749 103.67792 1.000 19.35248  ? 342  LEU D CG  1 
ATOM   14718 C  CD1 . LEU D  1  342 ? 12.93908  -16.71943 103.87171 1.000 22.81783  ? 342  LEU D CD1 1 
ATOM   14719 C  CD2 . LEU D  1  342 ? 11.78357  -18.92390 104.21231 1.000 19.87951  ? 342  LEU D CD2 1 
ATOM   14720 N  N   . LEU D  1  343 ? 7.47164   -15.54701 104.43868 1.000 26.96114  ? 343  LEU D N   1 
ATOM   14721 C  CA  . LEU D  1  343 ? 6.48673   -14.75312 105.16304 1.000 28.42592  ? 343  LEU D CA  1 
ATOM   14722 C  C   . LEU D  1  343 ? 5.27088   -15.59367 105.51491 1.000 31.98514  ? 343  LEU D C   1 
ATOM   14723 O  O   . LEU D  1  343 ? 4.60197   -15.33879 106.52921 1.000 28.13030  ? 343  LEU D O   1 
ATOM   14724 C  CB  . LEU D  1  343 ? 6.08823   -13.53221 104.32735 1.000 25.79100  ? 343  LEU D CB  1 
ATOM   14725 C  CG  . LEU D  1  343 ? 5.21586   -12.44992 104.95963 1.000 38.91041  ? 343  LEU D CG  1 
ATOM   14726 C  CD1 . LEU D  1  343 ? 5.91317   -11.83400 106.18696 1.000 29.71544  ? 343  LEU D CD1 1 
ATOM   14727 C  CD2 . LEU D  1  343 ? 4.83351   -11.37267 103.91884 1.000 31.30267  ? 343  LEU D CD2 1 
ATOM   14728 N  N   . GLY D  1  344 ? 4.98664   -16.61323 104.70794 1.000 30.71566  ? 344  GLY D N   1 
ATOM   14729 C  CA  . GLY D  1  344 ? 3.90497   -17.54135 104.97552 1.000 28.33029  ? 344  GLY D CA  1 
ATOM   14730 C  C   . GLY D  1  344 ? 4.12221   -18.39839 106.19987 1.000 29.98611  ? 344  GLY D C   1 
ATOM   14731 O  O   . GLY D  1  344 ? 3.17122   -19.02782 106.67429 1.000 29.93157  ? 344  GLY D O   1 
ATOM   14732 N  N   . TYR D  1  345 ? 5.34970   -18.45336 106.71018 1.000 24.55049  ? 345  TYR D N   1 
ATOM   14733 C  CA  . TYR D  1  345 ? 5.66440   -19.20420 107.91472 1.000 29.59178  ? 345  TYR D CA  1 
ATOM   14734 C  C   . TYR D  1  345 ? 6.14465   -18.27610 109.01756 1.000 23.61432  ? 345  TYR D C   1 
ATOM   14735 O  O   . TYR D  1  345 ? 6.79024   -18.73354 109.96305 1.000 26.25626  ? 345  TYR D O   1 
ATOM   14736 C  CB  . TYR D  1  345 ? 6.73739   -20.26454 107.64342 1.000 30.06676  ? 345  TYR D CB  1 
ATOM   14737 C  CG  . TYR D  1  345 ? 6.36273   -21.37766 106.69774 1.000 27.27330  ? 345  TYR D CG  1 
ATOM   14738 C  CD1 . TYR D  1  345 ? 5.28538   -22.21972 106.96491 1.000 27.18603  ? 345  TYR D CD1 1 
ATOM   14739 C  CD2 . TYR D  1  345 ? 7.11497   -21.61885 105.54516 1.000 25.13958  ? 345  TYR D CD2 1 
ATOM   14740 C  CE1 . TYR D  1  345 ? 4.94336   -23.24866 106.09828 1.000 24.72046  ? 345  TYR D CE1 1 
ATOM   14741 C  CE2 . TYR D  1  345 ? 6.78579   -22.66590 104.67457 1.000 24.39155  ? 345  TYR D CE2 1 
ATOM   14742 C  CZ  . TYR D  1  345 ? 5.70465   -23.46570 104.95074 1.000 28.56175  ? 345  TYR D CZ  1 
ATOM   14743 O  OH  . TYR D  1  345 ? 5.40428   -24.49008 104.08689 1.000 29.14841  ? 345  TYR D OH  1 
ATOM   14744 N  N   . ILE D  1  346 ? 5.86621   -16.97567 108.89203 1.000 25.49181  ? 346  ILE D N   1 
ATOM   14745 C  CA  . ILE D  1  346 ? 6.63947   -15.98627 109.62922 1.000 26.58890  ? 346  ILE D CA  1 
ATOM   14746 C  C   . ILE D  1  346 ? 6.44044   -16.15239 111.13218 1.000 33.16302  ? 346  ILE D C   1 
ATOM   14747 O  O   . ILE D  1  346 ? 7.38201   -15.95490 111.90539 1.000 28.93288  ? 346  ILE D O   1 
ATOM   14748 C  CB  . ILE D  1  346 ? 6.30209   -14.55832 109.13800 1.000 27.58861  ? 346  ILE D CB  1 
ATOM   14749 C  CG1 . ILE D  1  346 ? 7.32201   -13.53912 109.65504 1.000 28.98237  ? 346  ILE D CG1 1 
ATOM   14750 C  CG2 . ILE D  1  346 ? 4.88729   -14.13629 109.53159 1.000 31.24943  ? 346  ILE D CG2 1 
ATOM   14751 C  CD1 . ILE D  1  346 ? 8.74975   -13.79647 109.15676 1.000 33.52206  ? 346  ILE D CD1 1 
ATOM   14752 N  N   . ASP D  1  347 ? 5.23437   -16.54491 111.56596 1.000 30.96109  ? 347  ASP D N   1 
ATOM   14753 C  CA  . ASP D  1  347 ? 4.98317   -16.72345 112.99755 1.000 33.52973  ? 347  ASP D CA  1 
ATOM   14754 C  C   . ASP D  1  347 ? 5.81338   -17.86298 113.56254 1.000 33.21570  ? 347  ASP D C   1 
ATOM   14755 O  O   . ASP D  1  347 ? 6.34376   -17.75684 114.67836 1.000 30.90859  ? 347  ASP D O   1 
ATOM   14756 C  CB  . ASP D  1  347 ? 3.49068   -16.95868 113.25288 1.000 36.90385  ? 347  ASP D CB  1 
ATOM   14757 C  CG  . ASP D  1  347 ? 2.68744   -15.66530 113.24773 1.000 46.21735  ? 347  ASP D CG  1 
ATOM   14758 O  OD1 . ASP D  1  347 ? 3.26108   -14.60534 113.58788 1.000 53.32046  ? 347  ASP D OD1 1 
ATOM   14759 O  OD2 . ASP D  1  347 ? 1.48196   -15.70565 112.91806 1.000 53.70492  ? 347  ASP D OD2 1 
ATOM   14760 N  N   . SER D  1  348 ? 5.95967   -18.95643 112.80677 1.000 27.76103  ? 348  SER D N   1 
ATOM   14761 C  CA  . SER D  1  348 ? 6.86984   -20.01071 113.24572 1.000 30.35918  ? 348  SER D CA  1 
ATOM   14762 C  C   . SER D  1  348 ? 8.32082   -19.52960 113.26959 1.000 29.18178  ? 348  SER D C   1 
ATOM   14763 O  O   . SER D  1  348 ? 9.05077   -19.76682 114.24114 1.000 27.60790  ? 348  SER D O   1 
ATOM   14764 C  CB  . SER D  1  348 ? 6.71562   -21.23753 112.35478 1.000 29.95200  ? 348  SER D CB  1 
ATOM   14765 O  OG  . SER D  1  348 ? 5.40344   -21.76912 112.46780 1.000 32.11788  ? 348  SER D OG  1 
ATOM   14766 N  N   . LEU D  1  349 ? 8.76667   -18.86069 112.19766 1.000 25.97974  ? 349  LEU D N   1 
ATOM   14767 C  CA  . LEU D  1  349 ? 10.17616  -18.47079 112.10640 1.000 25.18020  ? 349  LEU D CA  1 
ATOM   14768 C  C   . LEU D  1  349 ? 10.56115  -17.41611 113.14492 1.000 29.60626  ? 349  LEU D C   1 
ATOM   14769 O  O   . LEU D  1  349 ? 11.71800  -17.37296 113.57996 1.000 29.70179  ? 349  LEU D O   1 
ATOM   14770 C  CB  . LEU D  1  349 ? 10.47537  -17.96701 110.68729 1.000 21.64813  ? 349  LEU D CB  1 
ATOM   14771 C  CG  . LEU D  1  349 ? 10.20592  -19.02355 109.60821 1.000 24.61512  ? 349  LEU D CG  1 
ATOM   14772 C  CD1 . LEU D  1  349 ? 10.30854  -18.43306 108.16649 1.000 23.91812  ? 349  LEU D CD1 1 
ATOM   14773 C  CD2 . LEU D  1  349 ? 11.16371  -20.20974 109.77423 1.000 24.07378  ? 349  LEU D CD2 1 
ATOM   14774 N  N   . LEU D  1  350 ? 9.63153   -16.53778 113.52780 1.000 28.40925  ? 350  LEU D N   1 
ATOM   14775 C  CA  . LEU D  1  350 ? 9.91868   -15.54182 114.55570 1.000 30.19598  ? 350  LEU D CA  1 
ATOM   14776 C  C   . LEU D  1  350 ? 9.79157   -16.08365 115.97359 1.000 34.23740  ? 350  LEU D C   1 
ATOM   14777 O  O   . LEU D  1  350 ? 10.26067  -15.42606 116.90583 1.000 31.98873  ? 350  LEU D O   1 
ATOM   14778 C  CB  . LEU D  1  350 ? 9.00284   -14.33768 114.40822 1.000 26.19498  ? 350  LEU D CB  1 
ATOM   14779 C  CG  . LEU D  1  350 ? 9.39524   -13.43933 113.23205 1.000 28.61677  ? 350  LEU D CG  1 
ATOM   14780 C  CD1 . LEU D  1  350 ? 8.37201   -12.33363 113.04814 1.000 32.46040  ? 350  LEU D CD1 1 
ATOM   14781 C  CD2 . LEU D  1  350 ? 10.76277  -12.85709 113.48424 1.000 29.59070  ? 350  LEU D CD2 1 
ATOM   14782 N  N   . TYR D  1  351 ? 9.19677   -17.26148 116.14613 1.000 31.83444  ? 351  TYR D N   1 
ATOM   14783 C  CA  . TYR D  1  351 ? 8.97267   -17.82729 117.47913 1.000 33.21174  ? 351  TYR D CA  1 
ATOM   14784 C  C   . TYR D  1  351 ? 10.24040  -17.93921 118.32471 1.000 39.53576  ? 351  TYR D C   1 
ATOM   14785 O  O   . TYR D  1  351 ? 10.20956  -17.50212 119.48782 1.000 33.72329  ? 351  TYR D O   1 
ATOM   14786 C  CB  . TYR D  1  351 ? 8.27668   -19.17976 117.29694 1.000 30.60841  ? 351  TYR D CB  1 
ATOM   14787 C  CG  . TYR D  1  351 ? 7.97054   -19.94832 118.56582 1.000 39.86671  ? 351  TYR D CG  1 
ATOM   14788 C  CD1 . TYR D  1  351 ? 8.88857   -20.84928 119.08477 1.000 35.72657  ? 351  TYR D CD1 1 
ATOM   14789 C  CD2 . TYR D  1  351 ? 6.74440   -19.80386 119.21983 1.000 45.40020  ? 351  TYR D CD2 1 
ATOM   14790 C  CE1 . TYR D  1  351 ? 8.61819   -21.56951 120.22795 1.000 45.17702  ? 351  TYR D CE1 1 
ATOM   14791 C  CE2 . TYR D  1  351 ? 6.45885   -20.52302 120.37740 1.000 47.99812  ? 351  TYR D CE2 1 
ATOM   14792 C  CZ  . TYR D  1  351 ? 7.39964   -21.40375 120.87075 1.000 49.48062  ? 351  TYR D CZ  1 
ATOM   14793 O  OH  . TYR D  1  351 ? 7.13773   -22.13317 122.00271 1.000 46.32298  ? 351  TYR D OH  1 
ATOM   14794 N  N   . PRO D  1  352 ? 11.37155  -18.47471 117.82367 1.000 31.11225  ? 352  PRO D N   1 
ATOM   14795 C  CA  . PRO D  1  352 ? 12.57188  -18.55147 118.68215 1.000 32.33399  ? 352  PRO D CA  1 
ATOM   14796 C  C   . PRO D  1  352 ? 12.99740  -17.20620 119.25242 1.000 39.54273  ? 352  PRO D C   1 
ATOM   14797 O  O   . PRO D  1  352 ? 13.26477  -17.09258 120.46596 1.000 38.43748  ? 352  PRO D O   1 
ATOM   14798 C  CB  . PRO D  1  352 ? 13.63636  -19.13829 117.73953 1.000 34.55713  ? 352  PRO D CB  1 
ATOM   14799 C  CG  . PRO D  1  352 ? 12.86870  -19.90172 116.70831 1.000 33.16627  ? 352  PRO D CG  1 
ATOM   14800 C  CD  . PRO D  1  352 ? 11.59323  -19.12181 116.50733 1.000 27.61374  ? 352  PRO D CD  1 
ATOM   14801 N  N   . SER D  1  353 ? 13.03956  -16.16869 118.41316 1.000 32.90337  ? 353  SER D N   1 
ATOM   14802 C  CA  . SER D  1  353 ? 13.44481  -14.85030 118.88372 1.000 39.19244  ? 353  SER D CA  1 
ATOM   14803 C  C   . SER D  1  353 ? 12.46548  -14.25841 119.89123 1.000 41.77995  ? 353  SER D C   1 
ATOM   14804 O  O   . SER D  1  353 ? 12.86108  -13.38470 120.66782 1.000 42.60603  ? 353  SER D O   1 
ATOM   14805 C  CB  . SER D  1  353 ? 13.59651  -13.88554 117.70964 1.000 37.32759  ? 353  SER D CB  1 
ATOM   14806 O  OG  . SER D  1  353 ? 12.33158  -13.54710 117.17077 1.000 39.15495  ? 353  SER D OG  1 
ATOM   14807 N  N   . ARG D  1  354 ? 11.20609  -14.69962 119.88660 1.000 37.00103  ? 354  ARG D N   1 
ATOM   14808 C  CA  . ARG D  1  354 ? 10.16722  -14.12492 120.73433 1.000 42.45810  ? 354  ARG D CA  1 
ATOM   14809 C  C   . ARG D  1  354 ? 10.02814  -14.83306 122.07970 1.000 41.43827  ? 354  ARG D C   1 
ATOM   14810 O  O   . ARG D  1  354 ? 9.17573   -14.44778 122.88262 1.000 42.54076  ? 354  ARG D O   1 
ATOM   14811 C  CB  . ARG D  1  354 ? 8.82682   -14.14170 119.99676 1.000 39.10765  ? 354  ARG D CB  1 
ATOM   14812 C  CG  . ARG D  1  354 ? 8.74046   -13.15617 118.83344 1.000 38.87029  ? 354  ARG D CG  1 
ATOM   14813 C  CD  . ARG D  1  354 ? 7.51057   -13.43567 117.98598 1.000 38.81620  ? 354  ARG D CD  1 
ATOM   14814 N  NE  . ARG D  1  354 ? 7.21091   -12.32604 117.09187 1.000 35.58332  ? 354  ARG D NE  1 
ATOM   14815 C  CZ  . ARG D  1  354 ? 6.23720   -12.33078 116.19306 1.000 42.88649  ? 354  ARG D CZ  1 
ATOM   14816 N  NH1 . ARG D  1  354 ? 5.48191   -13.40109 115.99485 1.000 38.90011  ? 354  ARG D NH1 1 
ATOM   14817 N  NH2 . ARG D  1  354 ? 6.00670   -11.23061 115.48397 1.000 40.18313  ? 354  ARG D NH2 1 
ATOM   14818 N  N   . GLN D  1  355 ? 10.82654  -15.85819 122.34222 1.000 40.40603  ? 355  GLN D N   1 
ATOM   14819 C  CA  . GLN D  1  355 ? 10.78696  -16.49906 123.64390 1.000 47.93682  ? 355  GLN D CA  1 
ATOM   14820 C  C   . GLN D  1  355 ? 11.40982  -15.58661 124.69790 1.000 52.77316  ? 355  GLN D C   1 
ATOM   14821 O  O   . GLN D  1  355 ? 12.11325  -14.61609 124.38785 1.000 49.53786  ? 355  GLN D O   1 
ATOM   14822 C  CB  . GLN D  1  355 ? 11.51837  -17.84247 123.61044 1.000 43.38898  ? 355  GLN D CB  1 
ATOM   14823 C  CG  . GLN D  1  355 ? 10.88187  -18.87678 122.69741 1.000 36.66398  ? 355  GLN D CG  1 
ATOM   14824 C  CD  . GLN D  1  355 ? 9.37000   -18.88217 122.79057 1.000 51.48824  ? 355  GLN D CD  1 
ATOM   14825 O  OE1 . GLN D  1  355 ? 8.68103   -18.27163 121.97031 1.000 43.79201  ? 355  GLN D OE1 1 
ATOM   14826 N  NE2 . GLN D  1  355 ? 8.84482   -19.58311 123.78549 1.000 43.35865  ? 355  GLN D NE2 1 
ATOM   14827 N  N   . ASN D  1  356 ? 11.12250  -15.90016 125.95998 1.000 60.95139  ? 356  ASN D N   1 
ATOM   14828 C  CA  . ASN D  1  356 ? 11.68348  -15.18070 127.10213 1.000 57.24126  ? 356  ASN D CA  1 
ATOM   14829 C  C   . ASN D  1  356 ? 12.36461  -16.18619 128.02218 1.000 56.01223  ? 356  ASN D C   1 
ATOM   14830 O  O   . ASN D  1  356 ? 11.68354  -16.90118 128.77810 1.000 58.07174  ? 356  ASN D O   1 
ATOM   14831 C  CB  . ASN D  1  356 ? 10.60984  -14.39639 127.84440 1.000 63.88610  ? 356  ASN D CB  1 
ATOM   14832 C  CG  . ASN D  1  356 ? 11.19006  -13.50137 128.92193 1.000 74.37077  ? 356  ASN D CG  1 
ATOM   14833 O  OD1 . ASN D  1  356 ? 12.38795  -13.19727 128.91519 1.000 70.62637  ? 356  ASN D OD1 1 
ATOM   14834 N  ND2 . ASN D  1  356 ? 10.34402  -13.07267 129.85596 1.000 76.10959  ? 356  ASN D ND2 1 
ATOM   14835 N  N   . PRO D  1  357 ? 13.70088  -16.28322 127.98376 1.000 46.31043  ? 357  PRO D N   1 
ATOM   14836 C  CA  . PRO D  1  357 ? 14.63372  -15.49364 127.16704 1.000 49.73153  ? 357  PRO D CA  1 
ATOM   14837 C  C   . PRO D  1  357 ? 14.63633  -15.94152 125.70442 1.000 49.36964  ? 357  PRO D C   1 
ATOM   14838 O  O   . PRO D  1  357 ? 14.32544  -17.09851 125.40611 1.000 43.54515  ? 357  PRO D O   1 
ATOM   14839 C  CB  . PRO D  1  357 ? 15.97807  -15.77153 127.83927 1.000 43.98823  ? 357  PRO D CB  1 
ATOM   14840 C  CG  . PRO D  1  357 ? 15.84246  -17.21747 128.27707 1.000 45.43320  ? 357  PRO D CG  1 
ATOM   14841 C  CD  . PRO D  1  357 ? 14.38526  -17.41031 128.64571 1.000 44.57637  ? 357  PRO D CD  1 
ATOM   14842 N  N   . PRO D  1  358 ? 14.99487  -15.03548 124.79590 1.000 48.70938  ? 358  PRO D N   1 
ATOM   14843 C  CA  . PRO D  1  358 ? 15.04533  -15.38636 123.37039 1.000 45.99291  ? 358  PRO D CA  1 
ATOM   14844 C  C   . PRO D  1  358 ? 16.00145  -16.53457 123.10576 1.000 43.65246  ? 358  PRO D C   1 
ATOM   14845 O  O   . PRO D  1  358 ? 17.03981  -16.66153 123.75451 1.000 49.48248  ? 358  PRO D O   1 
ATOM   14846 C  CB  . PRO D  1  358 ? 15.53450  -14.09331 122.71209 1.000 44.94215  ? 358  PRO D CB  1 
ATOM   14847 C  CG  . PRO D  1  358 ? 15.07813  -13.00571 123.65232 1.000 47.99005  ? 358  PRO D CG  1 
ATOM   14848 C  CD  . PRO D  1  358 ? 15.20244  -13.59426 125.02416 1.000 54.06125  ? 358  PRO D CD  1 
ATOM   14849 N  N   . VAL D  1  359 ? 15.63202  -17.38407 122.14732 1.000 45.79702  ? 359  VAL D N   1 
ATOM   14850 C  CA  . VAL D  1  359 ? 16.49252  -18.45123 121.63932 1.000 47.10576  ? 359  VAL D CA  1 
ATOM   14851 C  C   . VAL D  1  359 ? 16.86154  -18.12960 120.19259 1.000 43.82727  ? 359  VAL D C   1 
ATOM   14852 O  O   . VAL D  1  359 ? 15.98030  -17.85746 119.37035 1.000 42.30323  ? 359  VAL D O   1 
ATOM   14853 C  CB  . VAL D  1  359 ? 15.80054  -19.82046 121.73994 1.000 38.88392  ? 359  VAL D CB  1 
ATOM   14854 C  CG1 . VAL D  1  359 ? 16.75426  -20.92564 121.28721 1.000 51.40519  ? 359  VAL D CG1 1 
ATOM   14855 C  CG2 . VAL D  1  359 ? 15.31412  -20.05441 123.14373 1.000 48.76650  ? 359  VAL D CG2 1 
ATOM   14856 N  N   . SER D  1  360 ? 18.15938  -18.16380 119.87661 1.000 48.55814  ? 360  SER D N   1 
ATOM   14857 C  CA  . SER D  1  360 ? 18.65001  -17.77187 118.54907 1.000 52.94653  ? 360  SER D CA  1 
ATOM   14858 C  C   . SER D  1  360 ? 18.84612  -19.01560 117.68018 1.000 51.70170  ? 360  SER D C   1 
ATOM   14859 O  O   . SER D  1  360 ? 19.92158  -19.61616 117.64973 1.000 55.02490  ? 360  SER D O   1 
ATOM   14860 C  CB  . SER D  1  360 ? 19.93998  -16.96440 118.65987 1.000 54.52550  ? 360  SER D CB  1 
ATOM   14861 O  OG  . SER D  1  360 ? 19.67277  -15.59229 118.90161 1.000 58.55933  ? 360  SER D OG  1 
ATOM   14862 N  N   . LEU D  1  361 ? 17.80243  -19.38109 116.93751 1.000 32.97576  ? 361  LEU D N   1 
ATOM   14863 C  CA  . LEU D  1  361 ? 17.86454  -20.51728 116.03237 1.000 27.61230  ? 361  LEU D CA  1 
ATOM   14864 C  C   . LEU D  1  361 ? 18.45163  -20.04432 114.70004 1.000 24.98235  ? 361  LEU D C   1 
ATOM   14865 O  O   . LEU D  1  361 ? 17.81333  -19.24219 114.00869 1.000 26.31745  ? 361  LEU D O   1 
ATOM   14866 C  CB  . LEU D  1  361 ? 16.46882  -21.10747 115.82155 1.000 27.62006  ? 361  LEU D CB  1 
ATOM   14867 C  CG  . LEU D  1  361 ? 16.44715  -22.24419 114.80443 1.000 25.13287  ? 361  LEU D CG  1 
ATOM   14868 C  CD1 . LEU D  1  361 ? 17.28448  -23.39097 115.32293 1.000 29.88389  ? 361  LEU D CD1 1 
ATOM   14869 C  CD2 . LEU D  1  361 ? 15.03698  -22.69360 114.47938 1.000 25.21318  ? 361  LEU D CD2 1 
ATOM   14870 N  N   . PRO D  1  362 ? 19.66252  -20.46793 114.33699 1.000 26.62737  ? 362  PRO D N   1 
ATOM   14871 C  CA  . PRO D  1  362 ? 20.25133  -19.99066 113.07952 1.000 22.75241  ? 362  PRO D CA  1 
ATOM   14872 C  C   . PRO D  1  362 ? 19.45394  -20.49775 111.89232 1.000 23.28036  ? 362  PRO D C   1 
ATOM   14873 O  O   . PRO D  1  362 ? 18.93613  -21.61680 111.89628 1.000 21.78976  ? 362  PRO D O   1 
ATOM   14874 C  CB  . PRO D  1  362 ? 21.66585  -20.58638 113.08513 1.000 23.48775  ? 362  PRO D CB  1 
ATOM   14875 C  CG  . PRO D  1  362 ? 21.92582  -20.96750 114.61109 1.000 29.13247  ? 362  PRO D CG  1 
ATOM   14876 C  CD  . PRO D  1  362 ? 20.55394  -21.40197 115.05374 1.000 29.03026  ? 362  PRO D CD  1 
ATOM   14877 N  N   . TYR D  1  363 ? 19.42990  -19.68977 110.83683 1.000 22.33972  ? 363  TYR D N   1 
ATOM   14878 C  CA  . TYR D  1  363 ? 18.70005  -20.01788 109.62231 1.000 19.46503  ? 363  TYR D CA  1 
ATOM   14879 C  C   . TYR D  1  363 ? 19.66771  -20.00755 108.45041 1.000 20.42735  ? 363  TYR D C   1 
ATOM   14880 O  O   . TYR D  1  363 ? 20.55862  -19.15560 108.39161 1.000 20.45823  ? 363  TYR D O   1 
ATOM   14881 C  CB  . TYR D  1  363 ? 17.58148  -19.02795 109.37026 1.000 19.60951  ? 363  TYR D CB  1 
ATOM   14882 C  CG  . TYR D  1  363 ? 16.41126  -19.18526 110.32078 1.000 21.36099  ? 363  TYR D CG  1 
ATOM   14883 C  CD1 . TYR D  1  363 ? 15.87570  -20.43443 110.58253 1.000 21.36024  ? 363  TYR D CD1 1 
ATOM   14884 C  CD2 . TYR D  1  363 ? 15.87382  -18.08360 110.97484 1.000 23.54129  ? 363  TYR D CD2 1 
ATOM   14885 C  CE1 . TYR D  1  363 ? 14.80472  -20.58423 111.46461 1.000 19.41014  ? 363  TYR D CE1 1 
ATOM   14886 C  CE2 . TYR D  1  363 ? 14.80494  -18.22821 111.86248 1.000 25.50013  ? 363  TYR D CE2 1 
ATOM   14887 C  CZ  . TYR D  1  363 ? 14.28727  -19.47481 112.10621 1.000 27.38644  ? 363  TYR D CZ  1 
ATOM   14888 O  OH  . TYR D  1  363 ? 13.21897  -19.62208 112.99042 1.000 29.04619  ? 363  TYR D OH  1 
ATOM   14889 N  N   . TYR D  1  364 ? 19.47693  -20.95462 107.52754 1.000 21.53880  ? 364  TYR D N   1 
ATOM   14890 C  CA  . TYR D  1  364 ? 20.28060  -21.07510 106.30580 1.000 21.08321  ? 364  TYR D CA  1 
ATOM   14891 C  C   . TYR D  1  364 ? 19.38652  -21.05079 105.05578 1.000 18.10773  ? 364  TYR D C   1 
ATOM   14892 O  O   . TYR D  1  364 ? 19.48924  -21.93085 104.19779 1.000 25.51545  ? 364  TYR D O   1 
ATOM   14893 C  CB  . TYR D  1  364 ? 21.10325  -22.37060 106.35682 1.000 19.35272  ? 364  TYR D CB  1 
ATOM   14894 C  CG  . TYR D  1  364 ? 22.18587  -22.35019 107.43205 1.000 20.55258  ? 364  TYR D CG  1 
ATOM   14895 C  CD1 . TYR D  1  364 ? 21.86687  -22.56754 108.78582 1.000 18.83793  ? 364  TYR D CD1 1 
ATOM   14896 C  CD2 . TYR D  1  364 ? 23.51191  -22.06741 107.10931 1.000 20.91738  ? 364  TYR D CD2 1 
ATOM   14897 C  CE1 . TYR D  1  364 ? 22.84343  -22.53066 109.76397 1.000 24.15689  ? 364  TYR D CE1 1 
ATOM   14898 C  CE2 . TYR D  1  364 ? 24.49971  -22.03068 108.07835 1.000 20.51378  ? 364  TYR D CE2 1 
ATOM   14899 C  CZ  . TYR D  1  364 ? 24.14948  -22.26562 109.41436 1.000 27.83304  ? 364  TYR D CZ  1 
ATOM   14900 O  OH  . TYR D  1  364 ? 25.09687  -22.22650 110.40152 1.000 23.66009  ? 364  TYR D OH  1 
ATOM   14901 N  N   . PHE D  1  365 ? 18.51096  -20.06299 104.94429 1.000 18.97910  ? 365  PHE D N   1 
ATOM   14902 C  CA  . PHE D  1  365 ? 17.41270  -20.14867 103.98318 1.000 18.75382  ? 365  PHE D CA  1 
ATOM   14903 C  C   . PHE D  1  365 ? 17.89325  -20.22308 102.53556 1.000 22.05388  ? 365  PHE D C   1 
ATOM   14904 O  O   . PHE D  1  365 ? 18.58418  -19.31908 102.07023 1.000 19.43099  ? 365  PHE D O   1 
ATOM   14905 C  CB  . PHE D  1  365 ? 16.53086  -18.92670 104.10886 1.000 19.99784  ? 365  PHE D CB  1 
ATOM   14906 C  CG  . PHE D  1  365 ? 15.76462  -18.87439 105.38899 1.000 19.25564  ? 365  PHE D CG  1 
ATOM   14907 C  CD1 . PHE D  1  365 ? 14.97871  -19.94834 105.78321 1.000 24.61728  ? 365  PHE D CD1 1 
ATOM   14908 C  CD2 . PHE D  1  365 ? 15.86109  -17.76104 106.20743 1.000 19.33500  ? 365  PHE D CD2 1 
ATOM   14909 C  CE1 . PHE D  1  365 ? 14.26824  -19.89536 106.98864 1.000 27.98148  ? 365  PHE D CE1 1 
ATOM   14910 C  CE2 . PHE D  1  365 ? 15.15363  -17.70354 107.41802 1.000 26.95089  ? 365  PHE D CE2 1 
ATOM   14911 C  CZ  . PHE D  1  365 ? 14.36319  -18.77346 107.79604 1.000 18.51855  ? 365  PHE D CZ  1 
ATOM   14912 N  N   . HIS D  1  366 ? 17.45738  -21.26139 101.81036 1.000 20.48752  ? 366  HIS D N   1 
ATOM   14913 C  CA  . HIS D  1  366 ? 17.30226  -21.12665 100.36294 1.000 19.26982  ? 366  HIS D CA  1 
ATOM   14914 C  C   . HIS D  1  366 ? 16.45167  -19.89565 100.11143 1.000 22.53432  ? 366  HIS D C   1 
ATOM   14915 O  O   . HIS D  1  366 ? 15.37498  -19.75435 100.70668 1.000 23.43462  ? 366  HIS D O   1 
ATOM   14916 C  CB  . HIS D  1  366 ? 16.57193  -22.33629 99.75883  1.000 20.10601  ? 366  HIS D CB  1 
ATOM   14917 C  CG  . HIS D  1  366 ? 17.39205  -23.57568 99.59710  1.000 21.66543  ? 366  HIS D CG  1 
ATOM   14918 N  ND1 . HIS D  1  366 ? 17.97232  -24.23844 100.65420 1.000 20.48287  ? 366  HIS D ND1 1 
ATOM   14919 C  CD2 . HIS D  1  366 ? 17.67212  -24.31267 98.49515  1.000 20.92765  ? 366  HIS D CD2 1 
ATOM   14920 C  CE1 . HIS D  1  366 ? 18.58993  -25.31964 100.20948 1.000 20.04032  ? 366  HIS D CE1 1 
ATOM   14921 N  NE2 . HIS D  1  366 ? 18.43658  -25.38046 98.89648  1.000 21.44948  ? 366  HIS D NE2 1 
ATOM   14922 N  N   . ALA D  1  367 ? 16.90055  -19.00957 99.22127  1.000 16.88767  ? 367  ALA D N   1 
ATOM   14923 C  CA  . ALA D  1  367 ? 16.10736  -17.80545 99.00419  1.000 19.62171  ? 367  ALA D CA  1 
ATOM   14924 C  C   . ALA D  1  367 ? 16.42925  -17.16719 97.65805  1.000 18.49922  ? 367  ALA D C   1 
ATOM   14925 O  O   . ALA D  1  367 ? 17.58977  -16.98783 97.31723  1.000 18.45746  ? 367  ALA D O   1 
ATOM   14926 C  CB  . ALA D  1  367 ? 16.33888  -16.77715 100.11247 1.000 21.40064  ? 367  ALA D CB  1 
ATOM   14927 N  N   . GLY D  1  368 ? 15.38754  -16.75944 96.93856  1.000 19.91799  ? 368  GLY D N   1 
ATOM   14928 C  CA  . GLY D  1  368 ? 15.60267  -16.11560 95.65017  1.000 22.86662  ? 368  GLY D CA  1 
ATOM   14929 C  C   . GLY D  1  368 ? 16.12176  -17.02139 94.55332  1.000 18.68877  ? 368  GLY D C   1 
ATOM   14930 O  O   . GLY D  1  368 ? 16.76576  -16.53592 93.61945  1.000 17.39862  ? 368  GLY D O   1 
ATOM   14931 N  N   . GLU D  1  369 ? 15.86154  -18.32855 94.63958  1.000 17.63600  ? 369  GLU D N   1 
ATOM   14932 C  CA  . GLU D  1  369 ? 16.17981  -19.28369 93.58192  1.000 20.51242  ? 369  GLU D CA  1 
ATOM   14933 C  C   . GLU D  1  369 ? 15.14644  -19.14556 92.45356  1.000 20.60215  ? 369  GLU D C   1 
ATOM   14934 O  O   . GLU D  1  369 ? 14.31766  -20.02649 92.21163  1.000 20.67827  ? 369  GLU D O   1 
ATOM   14935 C  CB  . GLU D  1  369 ? 16.20031  -20.69575 94.15516  1.000 18.98889  ? 369  GLU D CB  1 
ATOM   14936 C  CG  . GLU D  1  369 ? 16.73918  -21.75352 93.17502  1.000 19.24814  ? 369  GLU D CG  1 
ATOM   14937 C  CD  . GLU D  1  369 ? 16.70973  -23.16937 93.72046  1.000 23.53607  ? 369  GLU D CD  1 
ATOM   14938 O  OE1 . GLU D  1  369 ? 16.10316  -23.39588 94.78490  1.000 23.74177  ? 369  GLU D OE1 1 
ATOM   14939 O  OE2 . GLU D  1  369 ? 17.29665  -24.07247 93.07960  1.000 27.25624  ? 369  GLU D OE2 1 
ATOM   14940 N  N   . THR D  1  370 ? 15.16803  -17.98612 91.78736  1.000 18.02622  ? 370  THR D N   1 
ATOM   14941 C  CA  . THR D  1  370 ? 14.05343  -17.64660 90.89479  1.000 18.63558  ? 370  THR D CA  1 
ATOM   14942 C  C   . THR D  1  370 ? 14.45892  -16.60919 89.85107  1.000 21.18514  ? 370  THR D C   1 
ATOM   14943 O  O   . THR D  1  370 ? 15.35132  -15.79091 90.08163  1.000 18.63516  ? 370  THR D O   1 
ATOM   14944 C  CB  . THR D  1  370 ? 12.86837  -17.09718 91.71678  1.000 18.99729  ? 370  THR D CB  1 
ATOM   14945 O  OG1 . THR D  1  370 ? 11.72498  -16.90913 90.86056  1.000 18.75248  ? 370  THR D OG1 1 
ATOM   14946 C  CG2 . THR D  1  370 ? 13.24318  -15.74582 92.31216  1.000 22.52172  ? 370  THR D CG2 1 
ATOM   14947 N  N   . ASN D  1  371 ? 13.74857  -16.62300 88.70858  1.000 18.06436  ? 371  ASN D N   1 
ATOM   14948 C  CA  . ASN D  1  371 ? 13.80746  -15.52793 87.74785  1.000 21.71983  ? 371  ASN D CA  1 
ATOM   14949 C  C   . ASN D  1  371 ? 12.77290  -14.44158 88.01414  1.000 17.69271  ? 371  ASN D C   1 
ATOM   14950 O  O   . ASN D  1  371 ? 12.80009  -13.40803 87.33088  1.000 16.89518  ? 371  ASN D O   1 
ATOM   14951 C  CB  . ASN D  1  371 ? 13.61561  -16.05965 86.31932  1.000 21.11331  ? 371  ASN D CB  1 
ATOM   14952 C  CG  . ASN D  1  371 ? 14.67714  -17.07355 85.93010  1.000 17.72146  ? 371  ASN D CG  1 
ATOM   14953 O  OD1 . ASN D  1  371 ? 14.35987  -18.19971 85.56551  1.000 20.54533  ? 371  ASN D OD1 1 
ATOM   14954 N  ND2 . ASN D  1  371 ? 15.95486  -16.68084 86.04061  1.000 20.02879  ? 371  ASN D ND2 1 
ATOM   14955 N  N   . TRP D  1  372 ? 11.87529  -14.62257 88.99254  1.000 19.12049  ? 372  TRP D N   1 
ATOM   14956 C  CA  . TRP D  1  372 ? 10.87086  -13.60188 89.24926  1.000 20.59506  ? 372  TRP D CA  1 
ATOM   14957 C  C   . TRP D  1  372 ? 11.46949  -12.37491 89.91688  1.000 17.48521  ? 372  TRP D C   1 
ATOM   14958 O  O   . TRP D  1  372 ? 12.46156  -12.44787 90.65715  1.000 21.04657  ? 372  TRP D O   1 
ATOM   14959 C  CB  . TRP D  1  372 ? 9.73439   -14.14554 90.12696  1.000 19.89821  ? 372  TRP D CB  1 
ATOM   14960 C  CG  . TRP D  1  372 ? 8.87603   -15.15401 89.45136  1.000 19.42563  ? 372  TRP D CG  1 
ATOM   14961 C  CD1 . TRP D  1  372 ? 8.70531   -16.44449 89.82416  1.000 20.76982  ? 372  TRP D CD1 1 
ATOM   14962 C  CD2 . TRP D  1  372 ? 8.07881   -14.96555 88.25963  1.000 20.81453  ? 372  TRP D CD2 1 
ATOM   14963 N  NE1 . TRP D  1  372 ? 7.82909   -17.08429 88.95459  1.000 21.90400  ? 372  TRP D NE1 1 
ATOM   14964 C  CE2 . TRP D  1  372 ? 7.44313   -16.19509 87.98356  1.000 19.63048  ? 372  TRP D CE2 1 
ATOM   14965 C  CE3 . TRP D  1  372 ? 7.84204   -13.87560 87.40781  1.000 20.64956  ? 372  TRP D CE3 1 
ATOM   14966 C  CZ2 . TRP D  1  372 ? 6.56701   -16.36468 86.89689  1.000 21.85676  ? 372  TRP D CZ2 1 
ATOM   14967 C  CZ3 . TRP D  1  372 ? 6.98067   -14.04470 86.31657  1.000 17.14629  ? 372  TRP D CZ3 1 
ATOM   14968 C  CH2 . TRP D  1  372 ? 6.35983   -15.28144 86.07412  1.000 21.52307  ? 372  TRP D CH2 1 
ATOM   14969 N  N   . GLN D  1  373 ? 10.83909  -11.23729 89.67194  1.000 17.40818  ? 373  GLN D N   1 
ATOM   14970 C  CA  . GLN D  1  373 ? 11.24830  -9.98019  90.27878  1.000 20.70578  ? 373  GLN D CA  1 
ATOM   14971 C  C   . GLN D  1  373 ? 10.03359  -9.27947  90.86246  1.000 23.30662  ? 373  GLN D C   1 
ATOM   14972 O  O   . GLN D  1  373 ? 8.99142   -9.19370  90.21247  1.000 22.57601  ? 373  GLN D O   1 
ATOM   14973 C  CB  . GLN D  1  373 ? 11.92569  -9.06921  89.26152  1.000 20.12543  ? 373  GLN D CB  1 
ATOM   14974 C  CG  . GLN D  1  373 ? 12.53543  -7.82889  89.87364  1.000 20.57240  ? 373  GLN D CG  1 
ATOM   14975 C  CD  . GLN D  1  373 ? 13.15817  -6.92144  88.81966  1.000 19.47634  ? 373  GLN D CD  1 
ATOM   14976 O  OE1 . GLN D  1  373 ? 13.14713  -7.24191  87.62108  1.000 21.79990  ? 373  GLN D OE1 1 
ATOM   14977 N  NE2 . GLN D  1  373 ? 13.73520  -5.80349  89.26319  1.000 21.05339  ? 373  GLN D NE2 1 
ATOM   14978 N  N   . GLY D  1  374 ? 10.17631  -8.76732  92.08046  1.000 21.00856  ? 374  GLY D N   1 
ATOM   14979 C  CA  . GLY D  1  374 ? 9.06723   -8.04859  92.69361  1.000 21.25079  ? 374  GLY D CA  1 
ATOM   14980 C  C   . GLY D  1  374 ? 7.93118   -8.92190  93.14453  1.000 21.16521  ? 374  GLY D C   1 
ATOM   14981 O  O   . GLY D  1  374 ? 6.82036   -8.41812  93.34678  1.000 24.07005  ? 374  GLY D O   1 
ATOM   14982 N  N   . THR D  1  375 ? 8.16256   -10.21835 93.30022  1.000 16.83150  ? 375  THR D N   1 
ATOM   14983 C  CA  . THR D  1  375 ? 7.11019   -11.13902 93.70176  1.000 22.64755  ? 375  THR D CA  1 
ATOM   14984 C  C   . THR D  1  375 ? 7.36596   -11.66378 95.11530  1.000 20.71681  ? 375  THR D C   1 
ATOM   14985 O  O   . THR D  1  375 ? 8.42441   -11.43126 95.71118  1.000 21.60426  ? 375  THR D O   1 
ATOM   14986 C  CB  . THR D  1  375 ? 7.02855   -12.32691 92.76736  1.000 19.47672  ? 375  THR D CB  1 
ATOM   14987 O  OG1 . THR D  1  375 ? 8.18399   -13.14088 92.97941  1.000 22.54027  ? 375  THR D OG1 1 
ATOM   14988 C  CG2 . THR D  1  375 ? 6.95148   -11.89420 91.29185  1.000 17.91657  ? 375  THR D CG2 1 
ATOM   14989 N  N   . GLU D  1  376 ? 6.40862   -12.47106 95.58673  1.000 22.60129  ? 376  GLU D N   1 
ATOM   14990 C  CA  . GLU D  1  376 ? 6.56409   -13.20898 96.84449  1.000 26.63517  ? 376  GLU D CA  1 
ATOM   14991 C  C   . GLU D  1  376 ? 7.86883   -13.99728 96.89930  1.000 28.19750  ? 376  GLU D C   1 
ATOM   14992 O  O   . GLU D  1  376 ? 8.45876   -14.15987 97.97620  1.000 25.98562  ? 376  GLU D O   1 
ATOM   14993 C  CB  . GLU D  1  376 ? 5.39423   -14.18827 97.02402  1.000 25.48028  ? 376  GLU D CB  1 
ATOM   14994 C  CG  . GLU D  1  376 ? 4.17149   -13.62940 97.67933  1.000 39.62694  ? 376  GLU D CG  1 
ATOM   14995 C  CD  . GLU D  1  376 ? 3.20541   -14.73840 98.17816  1.000 57.60600  ? 376  GLU D CD  1 
ATOM   14996 O  OE1 . GLU D  1  376 ? 3.66214   -15.87087 98.50620  1.000 43.06898  ? 376  GLU D OE1 1 
ATOM   14997 O  OE2 . GLU D  1  376 ? 1.98288   -14.47178 98.24803  1.000 57.99474  ? 376  GLU D OE2 1 
ATOM   14998 N  N   . VAL D  1  377 ? 8.31604   -14.52829 95.75648  1.000 20.36537  ? 377  VAL D N   1 
ATOM   14999 C  CA  . VAL D  1  377 ? 9.44385   -15.46766 95.74044  1.000 21.52166  ? 377  VAL D CA  1 
ATOM   15000 C  C   . VAL D  1  377 ? 10.75927  -14.73405 95.96136  1.000 22.10807  ? 377  VAL D C   1 
ATOM   15001 O  O   . VAL D  1  377 ? 11.54153  -15.08467 96.85489  1.000 23.02231  ? 377  VAL D O   1 
ATOM   15002 C  CB  . VAL D  1  377 ? 9.48748   -16.27203 94.42218  1.000 22.18438  ? 377  VAL D CB  1 
ATOM   15003 C  CG1 . VAL D  1  377 ? 10.49377  -17.42188 94.52303  1.000 19.56221  ? 377  VAL D CG1 1 
ATOM   15004 C  CG2 . VAL D  1  377 ? 8.13779   -16.83026 94.06889  1.000 20.95091  ? 377  VAL D CG2 1 
ATOM   15005 N  N   . ASP D  1  378 ? 11.06831  -13.75069 95.10685  1.000 22.02392  ? 378  ASP D N   1 
ATOM   15006 C  CA  . ASP D  1  378 ? 12.35697  -13.09510 95.29690  1.000 23.64918  ? 378  ASP D CA  1 
ATOM   15007 C  C   . ASP D  1  378 ? 12.34756  -12.22649 96.55120  1.000 20.72457  ? 378  ASP D C   1 
ATOM   15008 O  O   . ASP D  1  378 ? 13.40863  -12.01184 97.16285  1.000 21.95462  ? 378  ASP D O   1 
ATOM   15009 C  CB  . ASP D  1  378 ? 12.76988  -12.30767 94.02970  1.000 19.17069  ? 378  ASP D CB  1 
ATOM   15010 C  CG  . ASP D  1  378 ? 11.75397  -11.27014 93.61108  1.000 21.94022  ? 378  ASP D CG  1 
ATOM   15011 O  OD1 . ASP D  1  378 ? 10.58890  -11.63467 93.28407  1.000 22.66384  ? 378  ASP D OD1 1 
ATOM   15012 O  OD2 . ASP D  1  378 ? 12.13000  -10.07483 93.59558  1.000 22.89202  ? 378  ASP D OD2 1 
ATOM   15013 N  N   . TYR D  1  379 ? 11.16493  -11.79634 97.00946  1.000 22.13460  ? 379  TYR D N   1 
ATOM   15014 C  CA  . TYR D  1  379 ? 11.12087  -11.05487 98.26667  1.000 20.95952  ? 379  TYR D CA  1 
ATOM   15015 C  C   . TYR D  1  379 ? 11.40946  -11.93785 99.47253  1.000 19.35427  ? 379  TYR D C   1 
ATOM   15016 O  O   . TYR D  1  379 ? 11.57854  -11.40296 100.57327 1.000 22.78122  ? 379  TYR D O   1 
ATOM   15017 C  CB  . TYR D  1  379 ? 9.77813   -10.32899 98.42310  1.000 21.96910  ? 379  TYR D CB  1 
ATOM   15018 C  CG  . TYR D  1  379 ? 9.73990   -8.97838  97.69349  1.000 22.86924  ? 379  TYR D CG  1 
ATOM   15019 C  CD1 . TYR D  1  379 ? 10.82389  -8.10872  97.75652  1.000 21.93450  ? 379  TYR D CD1 1 
ATOM   15020 C  CD2 . TYR D  1  379 ? 8.61663   -8.57668  96.95284  1.000 26.02721  ? 379  TYR D CD2 1 
ATOM   15021 C  CE1 . TYR D  1  379 ? 10.81076  -6.86921  97.08971  1.000 24.70019  ? 379  TYR D CE1 1 
ATOM   15022 C  CE2 . TYR D  1  379 ? 8.59055   -7.33487  96.29061  1.000 23.27993  ? 379  TYR D CE2 1 
ATOM   15023 C  CZ  . TYR D  1  379 ? 9.69396   -6.49926  96.36010  1.000 27.06723  ? 379  TYR D CZ  1 
ATOM   15024 O  OH  . TYR D  1  379 ? 9.67672   -5.28082  95.71665  1.000 33.04447  ? 379  TYR D OH  1 
ATOM   15025 N  N   . ASN D  1  380 ? 11.47003  -13.26321 99.30238  1.000 17.68003  ? 380  ASN D N   1 
ATOM   15026 C  CA  . ASN D  1  380 ? 11.99834  -14.11186 100.37589 1.000 20.70867  ? 380  ASN D CA  1 
ATOM   15027 C  C   . ASN D  1  380 ? 13.39351  -13.65569 100.80537 1.000 21.87591  ? 380  ASN D C   1 
ATOM   15028 O  O   . ASN D  1  380 ? 13.81092  -13.91262 101.94314 1.000 21.69885  ? 380  ASN D O   1 
ATOM   15029 C  CB  . ASN D  1  380 ? 12.10003  -15.57641 99.93065  1.000 19.99510  ? 380  ASN D CB  1 
ATOM   15030 C  CG  . ASN D  1  380 ? 10.76026  -16.27736 99.85638  1.000 24.52980  ? 380  ASN D CG  1 
ATOM   15031 O  OD1 . ASN D  1  380 ? 9.89627   -16.08570 100.72124 1.000 24.53025  ? 380  ASN D OD1 1 
ATOM   15032 N  ND2 . ASN D  1  380 ? 10.57743  -17.10768 98.82464  1.000 21.99679  ? 380  ASN D ND2 1 
ATOM   15033 N  N   . LEU D  1  381 ? 14.15052  -13.02492 99.89689  1.000 23.45523  ? 381  LEU D N   1 
ATOM   15034 C  CA  . LEU D  1  381 ? 15.47355  -12.52113 100.26795 1.000 20.17526  ? 381  LEU D CA  1 
ATOM   15035 C  C   . LEU D  1  381 ? 15.37002  -11.46225 101.35941 1.000 21.64961  ? 381  LEU D C   1 
ATOM   15036 O  O   . LEU D  1  381 ? 16.23348  -11.38326 102.24008 1.000 23.96211  ? 381  LEU D O   1 
ATOM   15037 C  CB  . LEU D  1  381 ? 16.19678  -11.93843 99.04148  1.000 24.75741  ? 381  LEU D CB  1 
ATOM   15038 C  CG  . LEU D  1  381 ? 16.71080  -12.96895 98.03690  1.000 18.24951  ? 381  LEU D CG  1 
ATOM   15039 C  CD1 . LEU D  1  381 ? 16.96956  -12.29524 96.66939  1.000 18.83055  ? 381  LEU D CD1 1 
ATOM   15040 C  CD2 . LEU D  1  381 ? 17.96224  -13.64191 98.56002  1.000 20.07553  ? 381  LEU D CD2 1 
ATOM   15041 N  N   . VAL D  1  382 ? 14.34452  -10.61174 101.29355 1.000 21.32650  ? 382  VAL D N   1 
ATOM   15042 C  CA  . VAL D  1  382 ? 14.15038  -9.60394  102.34314 1.000 23.23162  ? 382  VAL D CA  1 
ATOM   15043 C  C   . VAL D  1  382 ? 13.90104  -10.28194 103.69156 1.000 25.72819  ? 382  VAL D C   1 
ATOM   15044 O  O   . VAL D  1  382 ? 14.54510  -9.96209  104.69946 1.000 23.09659  ? 382  VAL D O   1 
ATOM   15045 C  CB  . VAL D  1  382 ? 13.01246  -8.64193  101.95865 1.000 27.29924  ? 382  VAL D CB  1 
ATOM   15046 C  CG1 . VAL D  1  382 ? 12.57471  -7.78364  103.17155 1.000 26.10859  ? 382  VAL D CG1 1 
ATOM   15047 C  CG2 . VAL D  1  382 ? 13.45676  -7.72840  100.80477 1.000 25.70217  ? 382  VAL D CG2 1 
ATOM   15048 N  N   . ASP D  1  383 ? 12.99655  -11.25766 103.72417 1.000 22.46391  ? 383  ASP D N   1 
ATOM   15049 C  CA  . ASP D  1  383 ? 12.71284  -11.94288 104.98378 1.000 26.03731  ? 383  ASP D CA  1 
ATOM   15050 C  C   . ASP D  1  383 ? 13.89941  -12.77875 105.46650 1.000 23.74602  ? 383  ASP D C   1 
ATOM   15051 O  O   . ASP D  1  383 ? 14.14462  -12.87999 106.67169 1.000 24.34274  ? 383  ASP D O   1 
ATOM   15052 C  CB  . ASP D  1  383 ? 11.45834  -12.79096 104.82026 1.000 25.94540  ? 383  ASP D CB  1 
ATOM   15053 C  CG  . ASP D  1  383 ? 10.26487  -11.94740 104.45009 1.000 26.53563  ? 383  ASP D CG  1 
ATOM   15054 O  OD1 . ASP D  1  383 ? 9.87654   -11.09922 105.28096 1.000 27.38552  ? 383  ASP D OD1 1 
ATOM   15055 O  OD2 . ASP D  1  383 ? 9.76229   -12.05093 103.29955 1.000 26.04114  ? 383  ASP D OD2 1 
ATOM   15056 N  N   . ALA D  1  384 ? 14.65427  -13.38186 104.55078 1.000 21.85042  ? 384  ALA D N   1 
ATOM   15057 C  CA  . ALA D  1  384 ? 15.81246  -14.15871 104.97259 1.000 19.88626  ? 384  ALA D CA  1 
ATOM   15058 C  C   . ALA D  1  384 ? 16.77732  -13.30275 105.77465 1.000 24.65727  ? 384  ALA D C   1 
ATOM   15059 O  O   . ALA D  1  384 ? 17.31669  -13.75578 106.78877 1.000 24.95802  ? 384  ALA D O   1 
ATOM   15060 C  CB  . ALA D  1  384 ? 16.52496  -14.76309 103.76120 1.000 22.68212  ? 384  ALA D CB  1 
ATOM   15061 N  N   . LEU D  1  385 ? 17.00163  -12.06108 105.33207 1.000 22.63592  ? 385  LEU D N   1 
ATOM   15062 C  CA  . LEU D  1  385 ? 17.89983  -11.14795 106.02803 1.000 22.86047  ? 385  LEU D CA  1 
ATOM   15063 C  C   . LEU D  1  385 ? 17.26355  -10.58573 107.30553 1.000 30.79764  ? 385  LEU D C   1 
ATOM   15064 O  O   . LEU D  1  385 ? 17.94117  -10.47084 108.33217 1.000 28.90967  ? 385  LEU D O   1 
ATOM   15065 C  CB  . LEU D  1  385 ? 18.32244  -10.01415 105.09108 1.000 23.04919  ? 385  LEU D CB  1 
ATOM   15066 C  CG  . LEU D  1  385 ? 19.55922  -10.26834 104.21425 1.000 21.52459  ? 385  LEU D CG  1 
ATOM   15067 C  CD1 . LEU D  1  385 ? 20.82751  -10.38106 105.06113 1.000 29.89483  ? 385  LEU D CD1 1 
ATOM   15068 C  CD2 . LEU D  1  385 ? 19.42096  -11.51535 103.32666 1.000 25.65459  ? 385  LEU D CD2 1 
ATOM   15069 N  N   . LEU D  1  386 ? 15.96837  -10.24294 107.27296 1.000 26.68534  ? 386  LEU D N   1 
ATOM   15070 C  CA  . LEU D  1  386 ? 15.30663  -9.76666  108.48794 1.000 29.17772  ? 386  LEU D CA  1 
ATOM   15071 C  C   . LEU D  1  386 ? 15.33292  -10.81673 109.59375 1.000 32.06029  ? 386  LEU D C   1 
ATOM   15072 O  O   . LEU D  1  386 ? 15.35318  -10.46770 110.77947 1.000 31.15186  ? 386  LEU D O   1 
ATOM   15073 C  CB  . LEU D  1  386 ? 13.86426  -9.37075  108.19050 1.000 30.22619  ? 386  LEU D CB  1 
ATOM   15074 C  CG  . LEU D  1  386 ? 13.68261  -8.11300  107.35398 1.000 33.24151  ? 386  LEU D CG  1 
ATOM   15075 C  CD1 . LEU D  1  386 ? 12.20846  -7.87891  107.12606 1.000 35.17801  ? 386  LEU D CD1 1 
ATOM   15076 C  CD2 . LEU D  1  386 ? 14.31653  -6.94341  108.06265 1.000 36.64085  ? 386  LEU D CD2 1 
ATOM   15077 N  N   . LEU D  1  387 ? 15.32342  -12.09490 109.22528 1.000 23.18722  ? 387  LEU D N   1 
ATOM   15078 C  CA  . LEU D  1  387 ? 15.43425  -13.22581 110.13537 1.000 25.82374  ? 387  LEU D CA  1 
ATOM   15079 C  C   . LEU D  1  387 ? 16.87307  -13.62823 110.43353 1.000 27.35423  ? 387  LEU D C   1 
ATOM   15080 O  O   . LEU D  1  387 ? 17.08843  -14.68656 111.03732 1.000 28.11887  ? 387  LEU D O   1 
ATOM   15081 C  CB  . LEU D  1  387 ? 14.67762  -14.42560 109.56038 1.000 24.43703  ? 387  LEU D CB  1 
ATOM   15082 C  CG  . LEU D  1  387 ? 13.15554  -14.24170 109.45402 1.000 28.00611  ? 387  LEU D CG  1 
ATOM   15083 C  CD1 . LEU D  1  387 ? 12.51958  -15.27262 108.54293 1.000 24.91490  ? 387  LEU D CD1 1 
ATOM   15084 C  CD2 . LEU D  1  387 ? 12.53486  -14.33481 110.85376 1.000 27.92601  ? 387  LEU D CD2 1 
ATOM   15085 N  N   . ASN D  1  388 ? 17.86071  -12.85141 109.96833 1.000 24.14506  ? 388  ASN D N   1 
ATOM   15086 C  CA  . ASN D  1  388 ? 19.27052  -13.03370 110.33122 1.000 25.55691  ? 388  ASN D CA  1 
ATOM   15087 C  C   . ASN D  1  388 ? 19.86690  -14.32989 109.78590 1.000 24.92448  ? 388  ASN D C   1 
ATOM   15088 O  O   . ASN D  1  388 ? 20.65594  -14.97861 110.47366 1.000 23.57798  ? 388  ASN D O   1 
ATOM   15089 C  CB  . ASN D  1  388 ? 19.45583  -12.99706 111.85765 1.000 30.65027  ? 388  ASN D CB  1 
ATOM   15090 C  CG  . ASN D  1  388 ? 19.22371  -11.63327 112.45382 1.000 35.20255  ? 388  ASN D CG  1 
ATOM   15091 O  OD1 . ASN D  1  388 ? 19.26104  -10.61694 111.76400 1.000 36.30675  ? 388  ASN D OD1 1 
ATOM   15092 N  ND2 . ASN D  1  388 ? 18.98477  -11.60476 113.76604 1.000 46.88346  ? 388  ASN D ND2 1 
ATOM   15093 N  N   . ALA D  1  389 ? 19.54134  -14.69986 108.53649 1.000 24.34387  ? 389  ALA D N   1 
ATOM   15094 C  CA  . ALA D  1  389 ? 20.14644  -15.88672 107.94434 1.000 23.20562  ? 389  ALA D CA  1 
ATOM   15095 C  C   . ALA D  1  389 ? 21.66534  -15.85850 108.07085 1.000 22.13544  ? 389  ALA D C   1 
ATOM   15096 O  O   . ALA D  1  389 ? 22.30486  -14.81533 107.89883 1.000 22.63389  ? 389  ALA D O   1 
ATOM   15097 C  CB  . ALA D  1  389 ? 19.77475  -16.00941 106.45967 1.000 23.61186  ? 389  ALA D CB  1 
ATOM   15098 N  N   . THR D  1  390 ? 22.24242  -17.02241 108.36096 1.000 18.80178  ? 390  THR D N   1 
ATOM   15099 C  CA  . THR D  1  390 ? 23.69519  -17.09950 108.45176 1.000 20.21072  ? 390  THR D CA  1 
ATOM   15100 C  C   . THR D  1  390 ? 24.32616  -17.14713 107.05582 1.000 20.71288  ? 390  THR D C   1 
ATOM   15101 O  O   . THR D  1  390 ? 25.36276  -16.52112 106.82000 1.000 21.90433  ? 390  THR D O   1 
ATOM   15102 C  CB  . THR D  1  390 ? 24.11473  -18.32449 109.25159 1.000 24.03783  ? 390  THR D CB  1 
ATOM   15103 O  OG1 . THR D  1  390 ? 23.57616  -18.24733 110.58450 1.000 24.56425  ? 390  THR D OG1 1 
ATOM   15104 C  CG2 . THR D  1  390 ? 25.61301  -18.39732 109.32018 1.000 21.65593  ? 390  THR D CG2 1 
ATOM   15105 N  N   . ARG D  1  391 ? 23.73650  -17.93237 106.15827 1.000 19.15671  ? 391  ARG D N   1 
ATOM   15106 C  CA  . ARG D  1  391 ? 24.05059  -17.94159 104.73055 1.000 23.84218  ? 391  ARG D CA  1 
ATOM   15107 C  C   . ARG D  1  391 ? 22.72194  -17.97966 103.99409 1.000 22.82672  ? 391  ARG D C   1 
ATOM   15108 O  O   . ARG D  1  391 ? 21.70480  -18.34866 104.57463 1.000 19.66280  ? 391  ARG D O   1 
ATOM   15109 C  CB  . ARG D  1  391 ? 24.90775  -19.16014 104.34600 1.000 20.98279  ? 391  ARG D CB  1 
ATOM   15110 C  CG  . ARG D  1  391 ? 26.33996  -19.12690 104.97260 1.000 18.87391  ? 391  ARG D CG  1 
ATOM   15111 C  CD  . ARG D  1  391 ? 27.27041  -20.10971 104.23457 1.000 19.80242  ? 391  ARG D CD  1 
ATOM   15112 N  NE  . ARG D  1  391 ? 26.72495  -21.46679 104.27660 1.000 20.88010  ? 391  ARG D NE  1 
ATOM   15113 C  CZ  . ARG D  1  391 ? 26.92967  -22.34769 105.25234 1.000 24.72003  ? 391  ARG D CZ  1 
ATOM   15114 N  NH1 . ARG D  1  391 ? 27.70098  -22.06446 106.30238 1.000 20.70707  ? 391  ARG D NH1 1 
ATOM   15115 N  NH2 . ARG D  1  391 ? 26.35662  -23.55078 105.16857 1.000 19.69361  ? 391  ARG D NH2 1 
ATOM   15116 N  N   . ILE D  1  392 ? 22.69934  -17.60057 102.71942 1.000 18.94033  ? 392  ILE D N   1 
ATOM   15117 C  CA  A ILE D  1  392 ? 21.50225  -17.78605 101.90700 0.500 22.70769  ? 392  ILE D CA  1 
ATOM   15118 C  CA  B ILE D  1  392 ? 21.50225  -17.78591 101.90692 0.500 22.70768  ? 392  ILE D CA  1 
ATOM   15119 C  C   . ILE D  1  392 ? 21.82561  -18.70575 100.73635 1.000 25.37300  ? 392  ILE D C   1 
ATOM   15120 O  O   . ILE D  1  392 ? 22.92028  -18.64000 100.14699 1.000 18.49064  ? 392  ILE D O   1 
ATOM   15121 C  CB  A ILE D  1  392 ? 20.89256  -16.45395 101.41921 0.500 23.67476  ? 392  ILE D CB  1 
ATOM   15122 C  CB  B ILE D  1  392 ? 20.89269  -16.45385 101.41888 0.500 23.67473  ? 392  ILE D CB  1 
ATOM   15123 C  CG1 A ILE D  1  392 ? 21.89941  -15.61689 100.64528 0.500 28.58854  ? 392  ILE D CG1 1 
ATOM   15124 C  CG1 B ILE D  1  392 ? 21.89908  -15.61761 100.64344 0.500 28.58838  ? 392  ILE D CG1 1 
ATOM   15125 C  CG2 A ILE D  1  392 ? 20.29356  -15.66472 102.59344 0.500 25.07117  ? 392  ILE D CG2 1 
ATOM   15126 C  CG2 B ILE D  1  392 ? 20.29494  -15.66387 102.59325 0.500 25.07096  ? 392  ILE D CG2 1 
ATOM   15127 C  CD1 A ILE D  1  392 ? 21.26429  -14.40096 99.99064  0.500 26.71590  ? 392  ILE D CD1 1 
ATOM   15128 C  CD1 B ILE D  1  392 ? 21.26392  -14.40163 99.98905  0.500 26.71538  ? 392  ILE D CD1 1 
ATOM   15129 N  N   . GLY D  1  393 ? 20.87867  -19.58169 100.41778 1.000 20.37846  ? 393  GLY D N   1 
ATOM   15130 C  CA  . GLY D  1  393 ? 21.04839  -20.51347 99.32652  1.000 18.05932  ? 393  GLY D CA  1 
ATOM   15131 C  C   . GLY D  1  393 ? 20.59983  -19.88047 98.02411  1.000 17.30912  ? 393  GLY D C   1 
ATOM   15132 O  O   . GLY D  1  393 ? 19.46915  -19.40401 97.91439  1.000 19.36198  ? 393  GLY D O   1 
ATOM   15133 N  N   . HIS D  1  394 ? 21.51399  -19.87733 97.03633  1.000 21.76033  ? 394  HIS D N   1 
ATOM   15134 C  CA  . HIS D  1  394 ? 21.36265  -19.37475 95.66440  1.000 17.87084  ? 394  HIS D CA  1 
ATOM   15135 C  C   . HIS D  1  394 ? 21.36668  -17.85903 95.53045  1.000 18.29059  ? 394  HIS D C   1 
ATOM   15136 O  O   . HIS D  1  394 ? 22.28330  -17.28778 94.91719  1.000 19.98294  ? 394  HIS D O   1 
ATOM   15137 C  CB  . HIS D  1  394 ? 20.07840  -19.90544 95.02218  1.000 19.81003  ? 394  HIS D CB  1 
ATOM   15138 C  CG  . HIS D  1  394 ? 19.97739  -21.39063 95.05252  1.000 15.66940  ? 394  HIS D CG  1 
ATOM   15139 N  ND1 . HIS D  1  394 ? 20.72273  -22.20399 94.22558  1.000 20.61399  ? 394  HIS D ND1 1 
ATOM   15140 C  CD2 . HIS D  1  394 ? 19.24507  -22.21517 95.83262  1.000 18.57964  ? 394  HIS D CD2 1 
ATOM   15141 C  CE1 . HIS D  1  394 ? 20.41879  -23.46708 94.46466  1.000 20.96404  ? 394  HIS D CE1 1 
ATOM   15142 N  NE2 . HIS D  1  394 ? 19.52050  -23.50122 95.43723  1.000 18.91192  ? 394  HIS D NE2 1 
ATOM   15143 N  N   . GLY D  1  395 ? 20.32329  -17.20624 96.02952  1.000 18.80699  ? 395  GLY D N   1 
ATOM   15144 C  CA  . GLY D  1  395 ? 20.22475  -15.76604 95.83464  1.000 16.80047  ? 395  GLY D CA  1 
ATOM   15145 C  C   . GLY D  1  395 ? 20.34288  -15.38454 94.37586  1.000 20.87046  ? 395  GLY D C   1 
ATOM   15146 O  O   . GLY D  1  395 ? 20.97350  -14.37209 94.03962  1.000 20.99162  ? 395  GLY D O   1 
ATOM   15147 N  N   . PHE D  1  396 ? 19.77213  -16.20366 93.48684  1.000 18.78411  ? 396  PHE D N   1 
ATOM   15148 C  CA  . PHE D  1  396 ? 19.85337  -15.88517 92.06408  1.000 19.67060  ? 396  PHE D CA  1 
ATOM   15149 C  C   . PHE D  1  396 ? 19.24147  -14.52654 91.77228  1.000 18.77921  ? 396  PHE D C   1 
ATOM   15150 O  O   . PHE D  1  396 ? 19.74941  -13.77482 90.93291  1.000 18.69327  ? 396  PHE D O   1 
ATOM   15151 C  CB  . PHE D  1  396 ? 19.16326  -16.96504 91.23609  1.000 18.42436  ? 396  PHE D CB  1 
ATOM   15152 C  CG  . PHE D  1  396 ? 19.57328  -16.94841 89.78869  1.000 16.96156  ? 396  PHE D CG  1 
ATOM   15153 C  CD1 . PHE D  1  396 ? 20.72080  -17.61675 89.38986  1.000 15.73298  ? 396  PHE D CD1 1 
ATOM   15154 C  CD2 . PHE D  1  396 ? 18.82166  -16.25833 88.83692  1.000 16.63214  ? 396  PHE D CD2 1 
ATOM   15155 C  CE1 . PHE D  1  396 ? 21.11222  -17.62534 88.03923  1.000 20.58324  ? 396  PHE D CE1 1 
ATOM   15156 C  CE2 . PHE D  1  396 ? 19.22432  -16.24650 87.47291  1.000 19.74556  ? 396  PHE D CE2 1 
ATOM   15157 C  CZ  . PHE D  1  396 ? 20.34697  -16.94076 87.08611  1.000 18.72065  ? 396  PHE D CZ  1 
ATOM   15158 N  N   . ALA D  1  397 ? 18.16005  -14.17305 92.48049  1.000 17.36854  ? 397  ALA D N   1 
ATOM   15159 C  CA  . ALA D  1  397 ? 17.52065  -12.88034 92.28989  1.000 15.79212  ? 397  ALA D CA  1 
ATOM   15160 C  C   . ALA D  1  397 ? 18.22276  -11.74077 93.02140  1.000 18.03279  ? 397  ALA D C   1 
ATOM   15161 O  O   . ALA D  1  397 ? 17.78488  -10.59594 92.89605  1.000 19.97575  ? 397  ALA D O   1 
ATOM   15162 C  CB  . ALA D  1  397 ? 16.05400  -12.95205 92.73820  1.000 21.34389  ? 397  ALA D CB  1 
ATOM   15163 N  N   . LEU D  1  398 ? 19.31423  -12.00977 93.74200  1.000 20.43129  ? 398  LEU D N   1 
ATOM   15164 C  CA  . LEU D  1  398 ? 19.89583  -10.98482 94.62095  1.000 19.07587  ? 398  LEU D CA  1 
ATOM   15165 C  C   . LEU D  1  398 ? 20.33542  -9.73630  93.85746  1.000 20.97306  ? 398  LEU D C   1 
ATOM   15166 O  O   . LEU D  1  398 ? 20.17507  -8.61090  94.35511  1.000 16.82852  ? 398  LEU D O   1 
ATOM   15167 C  CB  . LEU D  1  398 ? 21.07772  -11.56535 95.38629  1.000 20.35903  ? 398  LEU D CB  1 
ATOM   15168 C  CG  . LEU D  1  398 ? 21.79290  -10.64091 96.37564  1.000 22.49262  ? 398  LEU D CG  1 
ATOM   15169 C  CD1 . LEU D  1  398 ? 20.79471  -9.99612  97.36637  1.000 22.00729  ? 398  LEU D CD1 1 
ATOM   15170 C  CD2 . LEU D  1  398 ? 22.85745  -11.42688 97.12177  1.000 20.56441  ? 398  LEU D CD2 1 
ATOM   15171 N  N   . ILE D  1  399 ? 20.90504  -9.90664  92.65356  1.000 19.09601  ? 399  ILE D N   1 
ATOM   15172 C  CA  . ILE D  1  399 ? 21.43610  -8.77138  91.90523  1.000 18.11775  ? 399  ILE D CA  1 
ATOM   15173 C  C   . ILE D  1  399 ? 20.33042  -7.79343  91.52392  1.000 18.71617  ? 399  ILE D C   1 
ATOM   15174 O  O   . ILE D  1  399 ? 20.60710  -6.63807  91.16660  1.000 19.88418  ? 399  ILE D O   1 
ATOM   15175 C  CB  . ILE D  1  399 ? 22.20563  -9.28158  90.65221  1.000 17.85478  ? 399  ILE D CB  1 
ATOM   15176 C  CG1 . ILE D  1  399 ? 23.00251  -8.14651  89.99331  1.000 18.81239  ? 399  ILE D CG1 1 
ATOM   15177 C  CG2 . ILE D  1  399 ? 21.22081  -9.91870  89.63845  1.000 19.31284  ? 399  ILE D CG2 1 
ATOM   15178 C  CD1 . ILE D  1  399 ? 24.12359  -7.51332  90.91379  1.000 20.76187  ? 399  ILE D CD1 1 
ATOM   15179 N  N   . LYS D  1  400 ? 19.07348  -8.21989  91.59097  1.000 20.00175  ? 400  LYS D N   1 
ATOM   15180 C  CA  . LYS D  1  400 ? 17.96687  -7.31396  91.34845  1.000 20.38628  ? 400  LYS D CA  1 
ATOM   15181 C  C   . LYS D  1  400 ? 17.55266  -6.54268  92.60118  1.000 22.64494  ? 400  LYS D C   1 
ATOM   15182 O  O   . LYS D  1  400 ? 16.61845  -5.74948  92.53121  1.000 22.74184  ? 400  LYS D O   1 
ATOM   15183 C  CB  . LYS D  1  400 ? 16.76252  -8.09074  90.78560  1.000 19.66700  ? 400  LYS D CB  1 
ATOM   15184 C  CG  . LYS D  1  400 ? 17.05181  -8.80788  89.45711  1.000 19.37107  ? 400  LYS D CG  1 
ATOM   15185 C  CD  . LYS D  1  400 ? 15.79976  -9.55347  88.91802  1.000 19.31679  ? 400  LYS D CD  1 
ATOM   15186 C  CE  . LYS D  1  400 ? 16.14667  -10.28694 87.60264  1.000 17.16379  ? 400  LYS D CE  1 
ATOM   15187 N  NZ  . LYS D  1  400 ? 15.04593  -11.28210 87.25529  1.000 15.81916  ? 400  LYS D NZ  1 
ATOM   15188 N  N   . HIS D  1  401 ? 18.23265  -6.74423  93.73938  1.000 19.37066  ? 401  HIS D N   1 
ATOM   15189 C  CA  . HIS D  1  401 ? 17.82696  -6.17427  95.03282  1.000 23.85615  ? 401  HIS D CA  1 
ATOM   15190 C  C   . HIS D  1  401 ? 18.98823  -5.44223  95.68923  1.000 19.68208  ? 401  HIS D C   1 
ATOM   15191 O  O   . HIS D  1  401 ? 19.64161  -5.97023  96.60515  1.000 20.58738  ? 401  HIS D O   1 
ATOM   15192 C  CB  . HIS D  1  401 ? 17.27807  -7.26471  95.95052  1.000 18.75056  ? 401  HIS D CB  1 
ATOM   15193 C  CG  . HIS D  1  401 ? 15.96350  -7.79899  95.48081  1.000 21.00455  ? 401  HIS D CG  1 
ATOM   15194 N  ND1 . HIS D  1  401 ? 14.77275  -7.14755  95.71791  1.000 27.10415  ? 401  HIS D ND1 1 
ATOM   15195 C  CD2 . HIS D  1  401 ? 15.65657  -8.89027  94.73704  1.000 24.43463  ? 401  HIS D CD2 1 
ATOM   15196 C  CE1 . HIS D  1  401 ? 13.78355  -7.82210  95.15274  1.000 23.76493  ? 401  HIS D CE1 1 
ATOM   15197 N  NE2 . HIS D  1  401 ? 14.28877  -8.89712  94.57656  1.000 24.50467  ? 401  HIS D NE2 1 
ATOM   15198 N  N   . PRO D  1  402 ? 19.24770  -4.20440  95.26263  1.000 22.63286  ? 402  PRO D N   1 
ATOM   15199 C  CA  . PRO D  1  402 ? 20.42879  -3.48525  95.76851  1.000 21.95526  ? 402  PRO D CA  1 
ATOM   15200 C  C   . PRO D  1  402 ? 20.43830  -3.30281  97.27689  1.000 21.14211  ? 402  PRO D C   1 
ATOM   15201 O  O   . PRO D  1  402 ? 21.51599  -3.34316  97.87978  1.000 25.01622  ? 402  PRO D O   1 
ATOM   15202 C  CB  . PRO D  1  402 ? 20.34297  -2.12448  95.04766  1.000 25.45465  ? 402  PRO D CB  1 
ATOM   15203 C  CG  . PRO D  1  402 ? 19.51391  -2.39462  93.79955  1.000 25.05738  ? 402  PRO D CG  1 
ATOM   15204 C  CD  . PRO D  1  402 ? 18.52991  -3.45132  94.21085  1.000 23.93180  ? 402  PRO D CD  1 
ATOM   15205 N  N   . ARG D  1  403 ? 19.28337  -3.05967  97.89975  1.000 25.22919  ? 403  ARG D N   1 
ATOM   15206 C  CA  . ARG D  1  403 ? 19.29184  -2.85089  99.35099  1.000 25.34626  ? 403  ARG D CA  1 
ATOM   15207 C  C   . ARG D  1  403 ? 19.55347  -4.15010  100.10645 1.000 24.30540  ? 403  ARG D C   1 
ATOM   15208 O  O   . ARG D  1  403 ? 20.16766  -4.13153  101.18458 1.000 24.09719  ? 403  ARG D O   1 
ATOM   15209 C  CB  . ARG D  1  403 ? 17.98107  -2.21681  99.80848  1.000 28.91628  ? 403  ARG D CB  1 
ATOM   15210 C  CG  . ARG D  1  403 ? 17.73733  -0.81133  99.29269  1.000 27.45249  ? 403  ARG D CG  1 
ATOM   15211 C  CD  . ARG D  1  403 ? 18.84026  0.18097   99.64299  1.000 32.77587  ? 403  ARG D CD  1 
ATOM   15212 N  NE  . ARG D  1  403 ? 18.42769  1.52714   99.26956  1.000 26.92659  ? 403  ARG D NE  1 
ATOM   15213 C  CZ  . ARG D  1  403 ? 19.23507  2.45680   98.78370  1.000 26.75070  ? 403  ARG D CZ  1 
ATOM   15214 N  NH1 . ARG D  1  403 ? 20.53313  2.24569   98.64966  1.000 30.66591  ? 403  ARG D NH1 1 
ATOM   15215 N  NH2 . ARG D  1  403 ? 18.72388  3.62570   98.40734  1.000 31.55467  ? 403  ARG D NH2 1 
ATOM   15216 N  N   . VAL D  1  404 ? 19.10692  -5.28653  99.56748  1.000 19.46737  ? 404  VAL D N   1 
ATOM   15217 C  CA  . VAL D  1  404 ? 19.45577  -6.56617  100.17812 1.000 20.65689  ? 404  VAL D CA  1 
ATOM   15218 C  C   . VAL D  1  404 ? 20.95232  -6.84459  100.01250 1.000 22.63940  ? 404  VAL D C   1 
ATOM   15219 O  O   . VAL D  1  404 ? 21.60849  -7.37497  100.92490 1.000 22.43632  ? 404  VAL D O   1 
ATOM   15220 C  CB  . VAL D  1  404 ? 18.58228  -7.69554  99.59461  1.000 21.97403  ? 404  VAL D CB  1 
ATOM   15221 C  CG1 . VAL D  1  404 ? 18.89822  -9.03297  100.25807 1.000 22.79664  ? 404  VAL D CG1 1 
ATOM   15222 C  CG2 . VAL D  1  404 ? 17.09802  -7.37224  99.76924  1.000 25.68773  ? 404  VAL D CG2 1 
ATOM   15223 N  N   . ILE D  1  405 ? 21.52695  -6.46635  98.86378  1.000 20.26536  ? 405  ILE D N   1 
ATOM   15224 C  CA  . ILE D  1  405 ? 22.96873  -6.65711  98.65141  1.000 16.07658  ? 405  ILE D CA  1 
ATOM   15225 C  C   . ILE D  1  405 ? 23.78267  -5.94362  99.73212  1.000 23.51331  ? 405  ILE D C   1 
ATOM   15226 O  O   . ILE D  1  405 ? 24.76607  -6.48848  100.25522 1.000 18.85582  ? 405  ILE D O   1 
ATOM   15227 C  CB  . ILE D  1  405 ? 23.37325  -6.16997  97.24878  1.000 19.71212  ? 405  ILE D CB  1 
ATOM   15228 C  CG1 . ILE D  1  405 ? 22.78696  -7.10457  96.19042  1.000 21.42251  ? 405  ILE D CG1 1 
ATOM   15229 C  CG2 . ILE D  1  405 ? 24.94250  -6.08900  97.12361  1.000 18.76404  ? 405  ILE D CG2 1 
ATOM   15230 C  CD1 . ILE D  1  405 ? 23.07337  -6.65102  94.72743  1.000 22.62936  ? 405  ILE D CD1 1 
ATOM   15231 N  N   . GLU D  1  406 ? 23.38760  -4.71967  100.08428 1.000 21.18541  ? 406  GLU D N   1 
ATOM   15232 C  CA  . GLU D  1  406 ? 24.08928  -3.99164  101.15092 1.000 27.25054  ? 406  GLU D CA  1 
ATOM   15233 C  C   . GLU D  1  406 ? 24.10938  -4.78047  102.45716 1.000 23.23712  ? 406  GLU D C   1 
ATOM   15234 O  O   . GLU D  1  406 ? 25.15874  -4.89870  103.11320 1.000 23.17985  ? 406  GLU D O   1 
ATOM   15235 C  CB  . GLU D  1  406 ? 23.43548  -2.63277  101.38119 1.000 24.52065  ? 406  GLU D CB  1 
ATOM   15236 C  CG  . GLU D  1  406 ? 23.44190  -1.73590  100.15993 1.000 23.14315  ? 406  GLU D CG  1 
ATOM   15237 C  CD  . GLU D  1  406 ? 22.58489  -0.48172  100.38746 1.000 30.43078  ? 406  GLU D CD  1 
ATOM   15238 O  OE1 . GLU D  1  406 ? 22.17316  -0.22063  101.55322 1.000 32.89885  ? 406  GLU D OE1 1 
ATOM   15239 O  OE2 . GLU D  1  406 ? 22.34236  0.24914   99.40224  1.000 32.79600  ? 406  GLU D OE2 1 
ATOM   15240 N  N   . LEU D  1  407 ? 22.95565  -5.32746  102.85326 1.000 23.84714  ? 407  LEU D N   1 
ATOM   15241 C  CA  . LEU D  1  407 ? 22.88243  -6.06980  104.10696 1.000 24.63744  ? 407  LEU D CA  1 
ATOM   15242 C  C   . LEU D  1  407 ? 23.73166  -7.33458  104.05282 1.000 27.48370  ? 407  LEU D C   1 
ATOM   15243 O  O   . LEU D  1  407 ? 24.41173  -7.67067  105.02885 1.000 24.39462  ? 407  LEU D O   1 
ATOM   15244 C  CB  . LEU D  1  407 ? 21.42891  -6.40265  104.43589 1.000 24.45992  ? 407  LEU D CB  1 
ATOM   15245 C  CG  . LEU D  1  407 ? 20.56979  -5.20008  104.80616 1.000 27.02047  ? 407  LEU D CG  1 
ATOM   15246 C  CD1 . LEU D  1  407 ? 19.11307  -5.63754  104.92665 1.000 27.01563  ? 407  LEU D CD1 1 
ATOM   15247 C  CD2 . LEU D  1  407 ? 21.07863  -4.63628  106.13928 1.000 32.04672  ? 407  LEU D CD2 1 
ATOM   15248 N  N   . VAL D  1  408 ? 23.70952  -8.03190  102.91324 1.000 23.08724  ? 408  VAL D N   1 
ATOM   15249 C  CA  . VAL D  1  408 ? 24.48549  -9.24931  102.73373 1.000 19.82892  ? 408  VAL D CA  1 
ATOM   15250 C  C   . VAL D  1  408 ? 25.96521  -8.93951  102.87995 1.000 20.49735  ? 408  VAL D C   1 
ATOM   15251 O  O   . VAL D  1  408 ? 26.70090  -9.66043  103.56300 1.000 20.76993  ? 408  VAL D O   1 
ATOM   15252 C  CB  . VAL D  1  408 ? 24.15319  -9.87892  101.35477 1.000 20.74258  ? 408  VAL D CB  1 
ATOM   15253 C  CG1 . VAL D  1  408 ? 25.23040  -10.87915 100.89514 1.000 17.26701  ? 408  VAL D CG1 1 
ATOM   15254 C  CG2 . VAL D  1  408 ? 22.77228  -10.55380 101.41799 1.000 20.91386  ? 408  VAL D CG2 1 
ATOM   15255 N  N   . LYS D  1  409 ? 26.42292  -7.85060  102.25197 1.000 19.41914  ? 409  LYS D N   1 
ATOM   15256 C  CA  . LYS D  1  409 ? 27.82943  -7.47855  102.35160 1.000 19.30011  ? 409  LYS D CA  1 
ATOM   15257 C  C   . LYS D  1  409 ? 28.18020  -7.00992  103.76249 1.000 23.15357  ? 409  LYS D C   1 
ATOM   15258 O  O   . LYS D  1  409 ? 29.22017  -7.38660  104.30744 1.000 24.57690  ? 409  LYS D O   1 
ATOM   15259 C  CB  . LYS D  1  409 ? 28.16203  -6.35890  101.35991 1.000 22.27528  ? 409  LYS D CB  1 
ATOM   15260 C  CG  . LYS D  1  409 ? 28.14428  -6.71975  99.86218  1.000 21.86110  ? 409  LYS D CG  1 
ATOM   15261 C  CD  . LYS D  1  409 ? 28.40016  -5.40535  99.06089  1.000 35.30705  ? 409  LYS D CD  1 
ATOM   15262 C  CE  . LYS D  1  409 ? 28.37191  -5.55644  97.53124  1.000 34.16902  ? 409  LYS D CE  1 
ATOM   15263 N  NZ  . LYS D  1  409 ? 28.35427  -4.21831  96.78124  1.000 27.94675  ? 409  LYS D NZ  1 
ATOM   15264 N  N   . SER D  1  410 ? 27.32768  -6.17937  104.35733 1.000 22.08611  ? 410  SER D N   1 
ATOM   15265 C  CA  A SER D  1  410 ? 27.61956  -5.60732  105.67303 0.510 26.72103  ? 410  SER D CA  1 
ATOM   15266 C  CA  B SER D  1  410 ? 27.66993  -5.61362  105.65956 0.490 26.72262  ? 410  SER D CA  1 
ATOM   15267 C  C   . SER D  1  410 ? 27.70784  -6.68899  106.74063 1.000 26.29557  ? 410  SER D C   1 
ATOM   15268 O  O   . SER D  1  410 ? 28.59540  -6.66669  107.60194 1.000 31.01463  ? 410  SER D O   1 
ATOM   15269 C  CB  A SER D  1  410 ? 26.54159  -4.58164  106.03679 0.510 24.80678  ? 410  SER D CB  1 
ATOM   15270 C  CB  B SER D  1  410 ? 26.69743  -4.48915  106.02228 0.490 24.99019  ? 410  SER D CB  1 
ATOM   15271 O  OG  A SER D  1  410 ? 26.58441  -4.26209  107.41614 0.510 26.58656  ? 410  SER D OG  1 
ATOM   15272 O  OG  B SER D  1  410 ? 25.37084  -4.94836  106.08058 0.490 25.61657  ? 410  SER D OG  1 
ATOM   15273 N  N   . ARG D  1  411 ? 26.78540  -7.63942  106.70189 1.000 24.62584  ? 411  ARG D N   1 
ATOM   15274 C  CA  . ARG D  1  411 ? 26.71979  -8.70191  107.68829 1.000 23.94912  ? 411  ARG D CA  1 
ATOM   15275 C  C   . ARG D  1  411 ? 27.57495  -9.90819  107.36990 1.000 33.15186  ? 411  ARG D C   1 
ATOM   15276 O  O   . ARG D  1  411 ? 27.67328  -10.79582 108.22098 1.000 29.00476  ? 411  ARG D O   1 
ATOM   15277 C  CB  . ARG D  1  411 ? 25.28557  -9.17858  107.84262 1.000 23.43672  ? 411  ARG D CB  1 
ATOM   15278 C  CG  . ARG D  1  411 ? 24.33247  -8.08718  108.21051 1.000 22.51212  ? 411  ARG D CG  1 
ATOM   15279 C  CD  . ARG D  1  411 ? 23.00801  -8.69754  108.47567 1.000 33.10503  ? 411  ARG D CD  1 
ATOM   15280 N  NE  . ARG D  1  411 ? 22.01266  -7.67439  108.71027 1.000 28.49431  ? 411  ARG D NE  1 
ATOM   15281 C  CZ  . ARG D  1  411 ? 20.72287  -7.92670  108.87066 1.000 32.61494  ? 411  ARG D CZ  1 
ATOM   15282 N  NH1 . ARG D  1  411 ? 20.24697  -9.15257  108.76660 1.000 31.58591  ? 411  ARG D NH1 1 
ATOM   15283 N  NH2 . ARG D  1  411 ? 19.89522  -6.92330  109.13459 1.000 31.74044  ? 411  ARG D NH2 1 
ATOM   15284 N  N   . GLY D  1  412 ? 28.16225  -9.99298  106.17658 1.000 25.03405  ? 412  GLY D N   1 
ATOM   15285 C  CA  . GLY D  1  412 ? 28.95263  -11.16833 105.86888 1.000 21.23130  ? 412  GLY D CA  1 
ATOM   15286 C  C   . GLY D  1  412 ? 28.11969  -12.42133 105.73121 1.000 23.53972  ? 412  GLY D C   1 
ATOM   15287 O  O   . GLY D  1  412 ? 28.52651  -13.48615 106.20954 1.000 23.97521  ? 412  GLY D O   1 
ATOM   15288 N  N   . VAL D  1  413 ? 26.96076  -12.31686 105.08126 1.000 22.52384  ? 413  VAL D N   1 
ATOM   15289 C  CA  . VAL D  1  413 ? 26.07368  -13.44837 104.83983 1.000 21.28011  ? 413  VAL D CA  1 
ATOM   15290 C  C   . VAL D  1  413 ? 26.47443  -14.04595 103.49070 1.000 25.89881  ? 413  VAL D C   1 
ATOM   15291 O  O   . VAL D  1  413 ? 26.09124  -13.53725 102.44469 1.000 21.79210  ? 413  VAL D O   1 
ATOM   15292 C  CB  . VAL D  1  413 ? 24.60878  -13.00592 104.86578 1.000 21.85989  ? 413  VAL D CB  1 
ATOM   15293 C  CG1 . VAL D  1  413 ? 23.65168  -14.16075 104.51826 1.000 21.67979  ? 413  VAL D CG1 1 
ATOM   15294 C  CG2 . VAL D  1  413 ? 24.26639  -12.41365 106.26988 1.000 22.02594  ? 413  VAL D CG2 1 
ATOM   15295 N  N   . ALA D  1  414 ? 27.22065  -15.14551 103.51116 1.000 21.67935  ? 414  ALA D N   1 
ATOM   15296 C  CA  . ALA D  1  414 ? 27.66872  -15.74168 102.25920 1.000 22.64818  ? 414  ALA D CA  1 
ATOM   15297 C  C   . ALA D  1  414 ? 26.49075  -16.28636 101.44718 1.000 19.34985  ? 414  ALA D C   1 
ATOM   15298 O  O   . ALA D  1  414 ? 25.53170  -16.85028 101.99060 1.000 20.52955  ? 414  ALA D O   1 
ATOM   15299 C  CB  . ALA D  1  414 ? 28.68689  -16.85011 102.52548 1.000 19.11945  ? 414  ALA D CB  1 
ATOM   15300 N  N   . VAL D  1  415 ? 26.57571  -16.10995 100.13469 1.000 21.28452  ? 415  VAL D N   1 
ATOM   15301 C  CA  . VAL D  1  415 ? 25.58710  -16.62532 99.19059  1.000 21.24279  ? 415  VAL D CA  1 
ATOM   15302 C  C   . VAL D  1  415 ? 26.14032  -17.93199 98.62003  1.000 17.67250  ? 415  VAL D C   1 
ATOM   15303 O  O   . VAL D  1  415 ? 27.25348  -17.96191 98.08679  1.000 19.42680  ? 415  VAL D O   1 
ATOM   15304 C  CB  . VAL D  1  415 ? 25.29370  -15.59453 98.08849  1.000 19.58670  ? 415  VAL D CB  1 
ATOM   15305 C  CG1 . VAL D  1  415 ? 24.25718  -16.14084 97.05792  1.000 16.17342  ? 415  VAL D CG1 1 
ATOM   15306 C  CG2 . VAL D  1  415 ? 24.81886  -14.28601 98.72380  1.000 19.86359  ? 415  VAL D CG2 1 
ATOM   15307 N  N   . GLU D  1  416 ? 25.38386  -19.01328 98.76344  1.000 16.67174  ? 416  GLU D N   1 
ATOM   15308 C  CA  . GLU D  1  416 ? 25.78089  -20.33937 98.29273  1.000 12.59037  ? 416  GLU D CA  1 
ATOM   15309 C  C   . GLU D  1  416 ? 25.38951  -20.46309 96.83323  1.000 19.31262  ? 416  GLU D C   1 
ATOM   15310 O  O   . GLU D  1  416 ? 24.20121  -20.59198 96.52658  1.000 19.43649  ? 416  GLU D O   1 
ATOM   15311 C  CB  . GLU D  1  416 ? 25.06860  -21.41103 99.11382  1.000 17.65391  ? 416  GLU D CB  1 
ATOM   15312 C  CG  . GLU D  1  416 ? 25.44230  -21.34935 100.63102 1.000 17.78230  ? 416  GLU D CG  1 
ATOM   15313 C  CD  . GLU D  1  416 ? 24.43853  -22.09291 101.51599 1.000 22.30548  ? 416  GLU D CD  1 
ATOM   15314 O  OE1 . GLU D  1  416 ? 23.26177  -22.19326 101.09904 1.000 18.98946  ? 416  GLU D OE1 1 
ATOM   15315 O  OE2 . GLU D  1  416 ? 24.81853  -22.56897 102.62308 1.000 23.02402  ? 416  GLU D OE2 1 
ATOM   15316 N  N   . VAL D  1  417 ? 26.37190  -20.44637 95.94168  1.000 18.37527  ? 417  VAL D N   1 
ATOM   15317 C  CA  . VAL D  1  417 ? 26.11971  -20.39492 94.50115  1.000 15.90553  ? 417  VAL D CA  1 
ATOM   15318 C  C   . VAL D  1  417 ? 26.32955  -21.78863 93.93017  1.000 16.98743  ? 417  VAL D C   1 
ATOM   15319 O  O   . VAL D  1  417 ? 27.42072  -22.36047 94.06260  1.000 18.36343  ? 417  VAL D O   1 
ATOM   15320 C  CB  . VAL D  1  417 ? 27.03940  -19.37083 93.81547  1.000 17.66828  ? 417  VAL D CB  1 
ATOM   15321 C  CG1 . VAL D  1  417 ? 26.97751  -19.52079 92.27536  1.000 18.72041  ? 417  VAL D CG1 1 
ATOM   15322 C  CG2 . VAL D  1  417 ? 26.67748  -17.93140 94.25457  1.000 16.94947  ? 417  VAL D CG2 1 
ATOM   15323 N  N   . ASN D  1  418 ? 25.29921  -22.30557 93.24399  1.000 17.81073  ? 418  ASN D N   1 
ATOM   15324 C  CA  . ASN D  1  418 ? 25.25691  -23.67674 92.73492  1.000 15.85330  ? 418  ASN D CA  1 
ATOM   15325 C  C   . ASN D  1  418 ? 24.99147  -23.59230 91.24058  1.000 21.21194  ? 418  ASN D C   1 
ATOM   15326 O  O   . ASN D  1  418 ? 23.83086  -23.69100 90.80383  1.000 20.02688  ? 418  ASN D O   1 
ATOM   15327 C  CB  . ASN D  1  418 ? 24.15138  -24.48312 93.41950  1.000 19.14371  ? 418  ASN D CB  1 
ATOM   15328 C  CG  . ASN D  1  418 ? 24.32443  -24.53086 94.94437  1.000 22.41606  ? 418  ASN D CG  1 
ATOM   15329 O  OD1 . ASN D  1  418 ? 25.02015  -25.40140 95.46700  1.000 24.65790  ? 418  ASN D OD1 1 
ATOM   15330 N  ND2 . ASN D  1  418 ? 23.70578  -23.57970 95.64883  1.000 23.23072  ? 418  ASN D ND2 1 
ATOM   15331 N  N   . PRO D  1  419 ? 26.03129  -23.39824 90.42923  1.000 18.98603  ? 419  PRO D N   1 
ATOM   15332 C  CA  . PRO D  1  419 ? 25.77664  -22.98218 89.03801  1.000 17.87404  ? 419  PRO D CA  1 
ATOM   15333 C  C   . PRO D  1  419 ? 25.19628  -24.08627 88.18197  1.000 18.77175  ? 419  PRO D C   1 
ATOM   15334 O  O   . PRO D  1  419 ? 24.27116  -23.82070 87.40531  1.000 19.66657  ? 419  PRO D O   1 
ATOM   15335 C  CB  . PRO D  1  419 ? 27.15555  -22.50044 88.55677  1.000 17.71631  ? 419  PRO D CB  1 
ATOM   15336 C  CG  . PRO D  1  419 ? 28.15338  -23.17854 89.46319  1.000 17.99893  ? 419  PRO D CG  1 
ATOM   15337 C  CD  . PRO D  1  419 ? 27.46380  -23.33963 90.78636  1.000 16.88147  ? 419  PRO D CD  1 
ATOM   15338 N  N   . VAL D  1  420 ? 25.67477  -25.32561 88.30929  1.000 17.95703  ? 420  VAL D N   1 
ATOM   15339 C  CA  . VAL D  1  420 ? 25.13585  -26.39794 87.46042  1.000 18.26504  ? 420  VAL D CA  1 
ATOM   15340 C  C   . VAL D  1  420 ? 23.65910  -26.61847 87.75907  1.000 19.00320  ? 420  VAL D C   1 
ATOM   15341 O  O   . VAL D  1  420 ? 22.82465  -26.75036 86.84713  1.000 18.04457  ? 420  VAL D O   1 
ATOM   15342 C  CB  . VAL D  1  420 ? 25.95184  -27.68560 87.64602  1.000 18.98073  ? 420  VAL D CB  1 
ATOM   15343 C  CG1 . VAL D  1  420 ? 25.30677  -28.84906 86.85370  1.000 20.78909  ? 420  VAL D CG1 1 
ATOM   15344 C  CG2 . VAL D  1  420 ? 27.42599  -27.45728 87.18883  1.000 17.75158  ? 420  VAL D CG2 1 
ATOM   15345 N  N   . SER D  1  421 ? 23.30637  -26.62358 89.05667  1.000 20.37231  ? 421  SER D N   1 
ATOM   15346 C  CA  . SER D  1  421 ? 21.90756  -26.73121 89.45865  1.000 17.46886  ? 421  SER D CA  1 
ATOM   15347 C  C   . SER D  1  421 ? 21.06532  -25.60577 88.86280  1.000 17.47445  ? 421  SER D C   1 
ATOM   15348 O  O   . SER D  1  421 ? 19.95284  -25.84595 88.37027  1.000 19.49134  ? 421  SER D O   1 
ATOM   15349 C  CB  . SER D  1  421 ? 21.81597  -26.72202 90.98658  1.000 19.54300  ? 421  SER D CB  1 
ATOM   15350 O  OG  . SER D  1  421 ? 20.47779  -26.54289 91.41379  1.000 21.43898  ? 421  SER D OG  1 
ATOM   15351 N  N   . ASN D  1  422 ? 21.55984  -24.37475 88.90579  1.000 18.65667  ? 422  ASN D N   1 
ATOM   15352 C  CA  . ASN D  1  422 ? 20.76168  -23.27440 88.37614  1.000 18.48462  ? 422  ASN D CA  1 
ATOM   15353 C  C   . ASN D  1  422 ? 20.54111  -23.40149 86.87307  1.000 17.59698  ? 422  ASN D C   1 
ATOM   15354 O  O   . ASN D  1  422 ? 19.50812  -22.95172 86.36582  1.000 20.51845  ? 422  ASN D O   1 
ATOM   15355 C  CB  . ASN D  1  422 ? 21.41221  -21.92706 88.66631  1.000 18.06480  ? 422  ASN D CB  1 
ATOM   15356 C  CG  . ASN D  1  422 ? 21.45410  -21.59116 90.16119  1.000 22.38511  ? 422  ASN D CG  1 
ATOM   15357 O  OD1 . ASN D  1  422 ? 22.24616  -20.75795 90.55963  1.000 20.53344  ? 422  ASN D OD1 1 
ATOM   15358 N  ND2 . ASN D  1  422 ? 20.63542  -22.25830 90.97886  1.000 18.67066  ? 422  ASN D ND2 1 
ATOM   15359 N  N   . GLN D  1  423 ? 21.49724  -23.97824 86.14913  1.000 15.29201  ? 423  GLN D N   1 
ATOM   15360 C  CA  . GLN D  1  423 ? 21.31614  -24.15114 84.70935  1.000 20.23691  ? 423  GLN D CA  1 
ATOM   15361 C  C   . GLN D  1  423 ? 20.36555  -25.30344 84.41307  1.000 21.94770  ? 423  GLN D C   1 
ATOM   15362 O  O   . GLN D  1  423 ? 19.37812  -25.13486 83.69388  1.000 18.07751  ? 423  GLN D O   1 
ATOM   15363 C  CB  . GLN D  1  423 ? 22.65729  -24.39138 84.02883  1.000 17.34435  ? 423  GLN D CB  1 
ATOM   15364 C  CG  . GLN D  1  423 ? 22.49041  -24.69403 82.53676  1.000 15.61870  ? 423  GLN D CG  1 
ATOM   15365 C  CD  . GLN D  1  423 ? 23.78610  -25.17412 81.91878  1.000 21.71806  ? 423  GLN D CD  1 
ATOM   15366 O  OE1 . GLN D  1  423 ? 24.26315  -26.26368 82.23689  1.000 20.39915  ? 423  GLN D OE1 1 
ATOM   15367 N  NE2 . GLN D  1  423 ? 24.37382  -24.35578 81.03027  1.000 20.42339  ? 423  GLN D NE2 1 
ATOM   15368 N  N   . LEU D  1  424 ? 20.62786  -26.47182 84.99428  1.000 19.30478  ? 424  LEU D N   1 
ATOM   15369 C  CA  . LEU D  1  424 ? 19.82368  -27.63990 84.66657  1.000 18.24706  ? 424  LEU D CA  1 
ATOM   15370 C  C   . LEU D  1  424 ? 18.38781  -27.50461 85.15727  1.000 24.65172  ? 424  LEU D C   1 
ATOM   15371 O  O   . LEU D  1  424 ? 17.46543  -28.01136 84.49580  1.000 21.32725  ? 424  LEU D O   1 
ATOM   15372 C  CB  . LEU D  1  424 ? 20.48340  -28.89888 85.22455  1.000 20.29302  ? 424  LEU D CB  1 
ATOM   15373 C  CG  . LEU D  1  424 ? 21.84852  -29.23764 84.63706  1.000 17.62625  ? 424  LEU D CG  1 
ATOM   15374 C  CD1 . LEU D  1  424 ? 22.32802  -30.55901 85.21396  1.000 20.47169  ? 424  LEU D CD1 1 
ATOM   15375 C  CD2 . LEU D  1  424 ? 21.88788  -29.28267 83.05812  1.000 17.93103  ? 424  LEU D CD2 1 
ATOM   15376 N  N   . LEU D  1  425 ? 18.16163  -26.79192 86.26688  1.000 19.14195  ? 425  LEU D N   1 
ATOM   15377 C  CA  . LEU D  1  425 ? 16.82070  -26.65166 86.82727  1.000 23.90451  ? 425  LEU D CA  1 
ATOM   15378 C  C   . LEU D  1  425 ? 16.15452  -25.33803 86.43696  1.000 20.58776  ? 425  LEU D C   1 
ATOM   15379 O  O   . LEU D  1  425 ? 15.22841  -24.89051 87.12437  1.000 21.74389  ? 425  LEU D O   1 
ATOM   15380 C  CB  . LEU D  1  425 ? 16.85367  -26.80798 88.35410  1.000 20.90109  ? 425  LEU D CB  1 
ATOM   15381 C  CG  . LEU D  1  425 ? 17.33411  -28.17695 88.81341  1.000 20.22321  ? 425  LEU D CG  1 
ATOM   15382 C  CD1 . LEU D  1  425 ? 17.37865  -28.22677 90.35028  1.000 21.22260  ? 425  LEU D CD1 1 
ATOM   15383 C  CD2 . LEU D  1  425 ? 16.42145  -29.26892 88.25154  1.000 23.26262  ? 425  LEU D CD2 1 
ATOM   15384 N  N   . GLY D  1  426 ? 16.60714  -24.70728 85.35102  1.000 19.90591  ? 426  GLY D N   1 
ATOM   15385 C  CA  . GLY D  1  426 ? 15.76008  -23.78452 84.62846  1.000 21.81202  ? 426  GLY D CA  1 
ATOM   15386 C  C   . GLY D  1  426 ? 15.90317  -22.30700 84.90183  1.000 23.46415  ? 426  GLY D C   1 
ATOM   15387 O  O   . GLY D  1  426 ? 15.05251  -21.54340 84.43890  1.000 20.98832  ? 426  GLY D O   1 
ATOM   15388 N  N   . LEU D  1  427 ? 16.95429  -21.86327 85.61428  1.000 17.18647  ? 427  LEU D N   1 
ATOM   15389 C  CA  . LEU D  1  427 ? 17.10455  -20.42807 85.84410  1.000 15.20937  ? 427  LEU D CA  1 
ATOM   15390 C  C   . LEU D  1  427 ? 17.92143  -19.72300 84.76682  1.000 16.70108  ? 427  LEU D C   1 
ATOM   15391 O  O   . LEU D  1  427 ? 17.84722  -18.49148 84.67378  1.000 19.49277  ? 427  LEU D O   1 
ATOM   15392 C  CB  . LEU D  1  427 ? 17.75570  -20.15346 87.19769  1.000 17.47768  ? 427  LEU D CB  1 
ATOM   15393 C  CG  . LEU D  1  427 ? 16.95475  -20.66500 88.40652  1.000 17.97494  ? 427  LEU D CG  1 
ATOM   15394 C  CD1 . LEU D  1  427 ? 17.67046  -20.22567 89.67366  1.000 23.47645  ? 427  LEU D CD1 1 
ATOM   15395 C  CD2 . LEU D  1  427 ? 15.52189  -20.15361 88.38585  1.000 17.73980  ? 427  LEU D CD2 1 
ATOM   15396 N  N   . VAL D  1  428 ? 18.71616  -20.45571 83.98505  1.000 19.75749  ? 428  VAL D N   1 
ATOM   15397 C  CA  . VAL D  1  428 ? 19.61350  -19.81414 83.03281  1.000 17.80831  ? 428  VAL D CA  1 
ATOM   15398 C  C   . VAL D  1  428 ? 20.06870  -20.85278 82.02400  1.000 17.94258  ? 428  VAL D C   1 
ATOM   15399 O  O   . VAL D  1  428 ? 20.13418  -22.04654 82.32701  1.000 17.13795  ? 428  VAL D O   1 
ATOM   15400 C  CB  . VAL D  1  428 ? 20.80061  -19.14827 83.77877  1.000 18.55002  ? 428  VAL D CB  1 
ATOM   15401 C  CG1 . VAL D  1  428 ? 21.68814  -20.21142 84.44499  1.000 17.63061  ? 428  VAL D CG1 1 
ATOM   15402 C  CG2 . VAL D  1  428 ? 21.62213  -18.27789 82.85463  1.000 21.43500  ? 428  VAL D CG2 1 
ATOM   15403 N  N   . LYS D  1  429 ? 20.32993  -20.40549 80.78959  1.000 16.48004  ? 429  LYS D N   1 
ATOM   15404 C  CA  . LYS D  1  429 ? 20.84869  -21.31426 79.76225  1.000 16.65792  ? 429  LYS D CA  1 
ATOM   15405 C  C   . LYS D  1  429 ? 22.34993  -21.15166 79.55361  1.000 18.27620  ? 429  LYS D C   1 
ATOM   15406 O  O   . LYS D  1  429 ? 23.11774  -22.07967 79.81657  1.000 22.34636  ? 429  LYS D O   1 
ATOM   15407 C  CB  . LYS D  1  429 ? 20.12544  -21.10094 78.41429  1.000 20.10498  ? 429  LYS D CB  1 
ATOM   15408 C  CG  . LYS D  1  429 ? 18.62897  -21.24235 78.49372  1.000 26.60934  ? 429  LYS D CG  1 
ATOM   15409 C  CD  . LYS D  1  429 ? 18.20344  -22.70192 78.52526  1.000 32.57472  ? 429  LYS D CD  1 
ATOM   15410 C  CE  . LYS D  1  429 ? 16.69838  -22.85190 78.82273  1.000 38.50584  ? 429  LYS D CE  1 
ATOM   15411 N  NZ  . LYS D  1  429 ? 16.32053  -22.29805 80.17029  1.000 27.76691  ? 429  LYS D NZ  1 
ATOM   15412 N  N   . ASP D  1  430 ? 22.77842  -19.97088 79.11765  1.000 16.85704  ? 430  ASP D N   1 
ATOM   15413 C  CA  . ASP D  1  430 ? 24.19402  -19.64108 78.95204  1.000 18.55275  ? 430  ASP D CA  1 
ATOM   15414 C  C   . ASP D  1  430 ? 24.72949  -19.21743 80.31460  1.000 15.82349  ? 430  ASP D C   1 
ATOM   15415 O  O   . ASP D  1  430 ? 24.29712  -18.20331 80.86924  1.000 17.41077  ? 430  ASP D O   1 
ATOM   15416 C  CB  . ASP D  1  430 ? 24.33025  -18.53498 77.89791  1.000 19.73325  ? 430  ASP D CB  1 
ATOM   15417 C  CG  . ASP D  1  430 ? 25.77832  -18.12396 77.58865  1.000 23.62302  ? 430  ASP D CG  1 
ATOM   15418 O  OD1 . ASP D  1  430 ? 26.70825  -18.32671 78.39496  1.000 17.68386  ? 430  ASP D OD1 1 
ATOM   15419 O  OD2 . ASP D  1  430 ? 25.97577  -17.56173 76.48878  1.000 24.40495  ? 430  ASP D OD2 1 
ATOM   15420 N  N   . LEU D  1  431 ? 25.65004  -20.00439 80.87193  1.000 18.52865  ? 431  LEU D N   1 
ATOM   15421 C  CA  . LEU D  1  431 ? 26.08580  -19.71116 82.23609  1.000 21.47546  ? 431  LEU D CA  1 
ATOM   15422 C  C   . LEU D  1  431 ? 26.83204  -18.38304 82.36565  1.000 19.88593  ? 431  LEU D C   1 
ATOM   15423 O  O   . LEU D  1  431 ? 26.99520  -17.90174 83.49544  1.000 16.69838  ? 431  LEU D O   1 
ATOM   15424 C  CB  . LEU D  1  431 ? 26.93028  -20.87073 82.77988  1.000 16.30703  ? 431  LEU D CB  1 
ATOM   15425 C  CG  . LEU D  1  431 ? 26.09607  -22.01775 83.37615  1.000 19.40250  ? 431  LEU D CG  1 
ATOM   15426 C  CD1 . LEU D  1  431 ? 26.94958  -23.30252 83.48819  1.000 24.13285  ? 431  LEU D CD1 1 
ATOM   15427 C  CD2 . LEU D  1  431 ? 25.54220  -21.61991 84.75193  1.000 19.18299  ? 431  LEU D CD2 1 
ATOM   15428 N  N   . ARG D  1  432 ? 27.26707  -17.74746 81.26126  1.000 16.97051  ? 432  ARG D N   1 
ATOM   15429 C  CA  . ARG D  1  432 ? 27.80030  -16.39519 81.42363  1.000 17.72236  ? 432  ARG D CA  1 
ATOM   15430 C  C   . ARG D  1  432 ? 26.71589  -15.39845 81.82942  1.000 19.64540  ? 432  ARG D C   1 
ATOM   15431 O  O   . ARG D  1  432 ? 27.03790  -14.27628 82.23250  1.000 17.68563  ? 432  ARG D O   1 
ATOM   15432 C  CB  . ARG D  1  432 ? 28.50729  -15.94299 80.13544  1.000 15.54357  ? 432  ARG D CB  1 
ATOM   15433 C  CG  . ARG D  1  432 ? 29.75555  -16.80521 79.79924  1.000 15.69446  ? 432  ARG D CG  1 
ATOM   15434 C  CD  . ARG D  1  432 ? 30.31153  -16.46281 78.40240  1.000 17.13727  ? 432  ARG D CD  1 
ATOM   15435 N  NE  . ARG D  1  432 ? 29.33168  -16.84360 77.38838  1.000 18.22037  ? 432  ARG D NE  1 
ATOM   15436 C  CZ  . ARG D  1  432 ? 29.43277  -16.55175 76.10485  1.000 22.46988  ? 432  ARG D CZ  1 
ATOM   15437 N  NH1 . ARG D  1  432 ? 30.53746  -15.99376 75.61266  1.000 21.78744  ? 432  ARG D NH1 1 
ATOM   15438 N  NH2 . ARG D  1  432 ? 28.39423  -16.81223 75.29637  1.000 18.58453  ? 432  ARG D NH2 1 
ATOM   15439 N  N   . ASN D  1  433 ? 25.44338  -15.78274 81.72213  1.000 15.40554  ? 433  ASN D N   1 
ATOM   15440 C  CA  . ASN D  1  433 ? 24.34043  -14.96717 82.20370  1.000 15.18554  ? 433  ASN D CA  1 
ATOM   15441 C  C   . ASN D  1  433 ? 23.97918  -15.30120 83.64053  1.000 20.51662  ? 433  ASN D C   1 
ATOM   15442 O  O   . ASN D  1  433 ? 22.99091  -14.77287 84.15602  1.000 17.83308  ? 433  ASN D O   1 
ATOM   15443 C  CB  . ASN D  1  433 ? 23.09244  -15.15746 81.33091  1.000 16.80841  ? 433  ASN D CB  1 
ATOM   15444 C  CG  . ASN D  1  433 ? 23.17424  -14.39512 80.00436  1.000 23.90627  ? 433  ASN D CG  1 
ATOM   15445 O  OD1 . ASN D  1  433 ? 23.71249  -13.29548 79.94579  1.000 18.97358  ? 433  ASN D OD1 1 
ATOM   15446 N  ND2 . ASN D  1  433 ? 22.62688  -14.98582 78.94306  1.000 17.33483  ? 433  ASN D ND2 1 
ATOM   15447 N  N   . HIS D  1  434 ? 24.73233  -16.18434 84.29131  1.000 18.25467  ? 434  HIS D N   1 
ATOM   15448 C  CA  . HIS D  1  434 ? 24.42270  -16.49098 85.68144  1.000 19.97186  ? 434  HIS D CA  1 
ATOM   15449 C  C   . HIS D  1  434 ? 24.45829  -15.21836 86.53204  1.000 18.61811  ? 434  HIS D C   1 
ATOM   15450 O  O   . HIS D  1  434 ? 25.43905  -14.46962 86.52174  1.000 18.16272  ? 434  HIS D O   1 
ATOM   15451 C  CB  . HIS D  1  434 ? 25.39807  -17.53515 86.23237  1.000 18.20556  ? 434  HIS D CB  1 
ATOM   15452 C  CG  . HIS D  1  434 ? 24.92518  -18.14888 87.52136  1.000 17.01164  ? 434  HIS D CG  1 
ATOM   15453 N  ND1 . HIS D  1  434 ? 24.85201  -17.43505 88.69630  1.000 16.56738  ? 434  HIS D ND1 1 
ATOM   15454 C  CD2 . HIS D  1  434 ? 24.45119  -19.38677 87.79860  1.000 16.09962  ? 434  HIS D CD2 1 
ATOM   15455 C  CE1 . HIS D  1  434 ? 24.34817  -18.20614 89.65073  1.000 19.76454  ? 434  HIS D CE1 1 
ATOM   15456 N  NE2 . HIS D  1  434 ? 24.12588  -19.40438 89.13514  1.000 17.53218  ? 434  HIS D NE2 1 
ATOM   15457 N  N   . ALA D  1  435 ? 23.40785  -15.02073 87.32924  1.000 17.09774  ? 435  ALA D N   1 
ATOM   15458 C  CA  . ALA D  1  435 ? 23.22275  -13.79824 88.10630  1.000 16.96716  ? 435  ALA D CA  1 
ATOM   15459 C  C   . ALA D  1  435 ? 24.24615  -13.63808 89.23444  1.000 17.82881  ? 435  ALA D C   1 
ATOM   15460 O  O   . ALA D  1  435 ? 24.31911  -12.55803 89.84196  1.000 19.13385  ? 435  ALA D O   1 
ATOM   15461 C  CB  . ALA D  1  435 ? 21.79769  -13.76057 88.67351  1.000 21.78573  ? 435  ALA D CB  1 
ATOM   15462 N  N   . ALA D  1  436 ? 25.04055  -14.65540 89.51573  1.000 17.23159  ? 436  ALA D N   1 
ATOM   15463 C  CA  . ALA D  1  436 ? 26.09254  -14.47663 90.51449  1.000 19.01139  ? 436  ALA D CA  1 
ATOM   15464 C  C   . ALA D  1  436 ? 27.33873  -13.83073 89.92768  1.000 21.56065  ? 436  ALA D C   1 
ATOM   15465 O  O   . ALA D  1  436 ? 28.18637  -13.36327 90.69455  1.000 19.47780  ? 436  ALA D O   1 
ATOM   15466 C  CB  . ALA D  1  436 ? 26.47993  -15.81293 91.16120  1.000 15.21343  ? 436  ALA D CB  1 
ATOM   15467 N  N   . ALA D  1  437 ? 27.48379  -13.77596 88.59310  1.000 19.43841  ? 437  ALA D N   1 
ATOM   15468 C  CA  . ALA D  1  437 ? 28.67575  -13.11374 88.06143  1.000 17.90518  ? 437  ALA D CA  1 
ATOM   15469 C  C   . ALA D  1  437 ? 28.74273  -11.65756 88.51032  1.000 18.48901  ? 437  ALA D C   1 
ATOM   15470 O  O   . ALA D  1  437 ? 29.81970  -11.21850 88.96448  1.000 17.55705  ? 437  ALA D O   1 
ATOM   15471 C  CB  . ALA D  1  437 ? 28.73577  -13.25311 86.52689  1.000 17.81457  ? 437  ALA D CB  1 
ATOM   15472 N  N   . PRO D  1  438 ? 27.65967  -10.86785 88.44859  1.000 16.91089  ? 438  PRO D N   1 
ATOM   15473 C  CA  . PRO D  1  438 ? 27.73404  -9.50042  88.98707  1.000 22.80503  ? 438  PRO D CA  1 
ATOM   15474 C  C   . PRO D  1  438 ? 27.92243  -9.46047  90.48839  1.000 18.53969  ? 438  PRO D C   1 
ATOM   15475 O  O   . PRO D  1  438 ? 28.48100  -8.47929  90.99189  1.000 23.83818  ? 438  PRO D O   1 
ATOM   15476 C  CB  . PRO D  1  438 ? 26.38111  -8.87526  88.60085  1.000 19.76583  ? 438  PRO D CB  1 
ATOM   15477 C  CG  . PRO D  1  438 ? 25.85948  -9.72861  87.54123  1.000 26.64634  ? 438  PRO D CG  1 
ATOM   15478 C  CD  . PRO D  1  438 ? 26.36579  -11.10825 87.78555  1.000 18.35486  ? 438  PRO D CD  1 
ATOM   15479 N  N   . LEU D  1  439 ? 27.46936  -10.47275 91.22916  1.000 19.11139  ? 439  LEU D N   1 
ATOM   15480 C  CA  . LEU D  1  439 ? 27.76692  -10.49053 92.66903  1.000 19.02349  ? 439  LEU D CA  1 
ATOM   15481 C  C   . LEU D  1  439 ? 29.26426  -10.62191 92.90788  1.000 21.22434  ? 439  LEU D C   1 
ATOM   15482 O  O   . LEU D  1  439 ? 29.84919  -9.91855  93.74833  1.000 17.82699  ? 439  LEU D O   1 
ATOM   15483 C  CB  . LEU D  1  439 ? 27.05107  -11.65592 93.35194  1.000 16.98995  ? 439  LEU D CB  1 
ATOM   15484 C  CG  . LEU D  1  439 ? 25.54161  -11.71910 93.20615  1.000 17.35793  ? 439  LEU D CG  1 
ATOM   15485 C  CD1 . LEU D  1  439 ? 25.03551  -12.96645 93.93488  1.000 15.57990  ? 439  LEU D CD1 1 
ATOM   15486 C  CD2 . LEU D  1  439 ? 24.95327  -10.45884 93.79753  1.000 18.83934  ? 439  LEU D CD2 1 
ATOM   15487 N  N   . LEU D  1  440 ? 29.89578  -11.55645 92.20401  1.000 15.26778  ? 440  LEU D N   1 
ATOM   15488 C  CA  . LEU D  1  440 ? 31.32906  -11.75391 92.38149  1.000 16.10891  ? 440  LEU D CA  1 
ATOM   15489 C  C   . LEU D  1  440 ? 32.11431  -10.50975 91.98673  1.000 21.56408  ? 440  LEU D C   1 
ATOM   15490 O  O   . LEU D  1  440 ? 33.16271  -10.21601 92.58345  1.000 19.87314  ? 440  LEU D O   1 
ATOM   15491 C  CB  . LEU D  1  440 ? 31.78786  -12.96542 91.56836  1.000 18.76757  ? 440  LEU D CB  1 
ATOM   15492 C  CG  . LEU D  1  440 ? 31.26707  -14.31815 92.06366  1.000 18.14118  ? 440  LEU D CG  1 
ATOM   15493 C  CD1 . LEU D  1  440 ? 31.51227  -15.37035 91.01073  1.000 21.34907  ? 440  LEU D CD1 1 
ATOM   15494 C  CD2 . LEU D  1  440 ? 31.93269  -14.72582 93.38136  1.000 20.06441  ? 440  LEU D CD2 1 
ATOM   15495 N  N   . ALA D  1  441 ? 31.64581  -9.78214  90.97034  1.000 18.57955  ? 441  ALA D N   1 
ATOM   15496 C  CA  . ALA D  1  441 ? 32.35970  -8.58173  90.54454  1.000 17.48888  ? 441  ALA D CA  1 
ATOM   15497 C  C   . ALA D  1  441 ? 32.30520  -7.48159  91.59201  1.000 26.22024  ? 441  ALA D C   1 
ATOM   15498 O  O   . ALA D  1  441 ? 33.15391  -6.58705  91.56930  1.000 24.38302  ? 441  ALA D O   1 
ATOM   15499 C  CB  . ALA D  1  441 ? 31.78963  -8.05690  89.23293  1.000 17.21090  ? 441  ALA D CB  1 
ATOM   15500 N  N   . GLN D  1  442 ? 31.31447  -7.50649  92.48848  1.000 17.49712  ? 442  GLN D N   1 
ATOM   15501 C  CA  . GLN D  1  442 ? 31.20408  -6.53957  93.57451  1.000 23.19446  ? 442  GLN D CA  1 
ATOM   15502 C  C   . GLN D  1  442 ? 31.75307  -7.06165  94.89295  1.000 22.47446  ? 442  GLN D C   1 
ATOM   15503 O  O   . GLN D  1  442 ? 31.56438  -6.40585  95.92050  1.000 25.90118  ? 442  GLN D O   1 
ATOM   15504 C  CB  . GLN D  1  442 ? 29.74778  -6.14789  93.82789  1.000 28.54311  ? 442  GLN D CB  1 
ATOM   15505 C  CG  . GLN D  1  442 ? 28.96383  -5.60193  92.72903  1.000 38.18729  ? 442  GLN D CG  1 
ATOM   15506 C  CD  . GLN D  1  442 ? 27.51021  -5.48089  93.15032  1.000 35.09613  ? 442  GLN D CD  1 
ATOM   15507 O  OE1 . GLN D  1  442 ? 27.21026  -5.19924  94.31269  1.000 28.79191  ? 442  GLN D OE1 1 
ATOM   15508 N  NE2 . GLN D  1  442 ? 26.60843  -5.69148  92.20947  1.000 36.69833  ? 442  GLN D NE2 1 
ATOM   15509 N  N   . ASN D  1  443 ? 32.35624  -8.24796  94.88882  1.000 22.70517  ? 443  ASN D N   1 
ATOM   15510 C  CA  . ASN D  1  443 ? 32.89007  -8.90589  96.07940  1.000 22.97780  ? 443  ASN D CA  1 
ATOM   15511 C  C   . ASN D  1  443 ? 31.79659  -9.22048  97.09688  1.000 25.11225  ? 443  ASN D C   1 
ATOM   15512 O  O   . ASN D  1  443 ? 32.03134  -9.18384  98.31314  1.000 20.52105  ? 443  ASN D O   1 
ATOM   15513 C  CB  . ASN D  1  443 ? 34.01019  -8.08283  96.73386  1.000 25.57828  ? 443  ASN D CB  1 
ATOM   15514 C  CG  . ASN D  1  443 ? 34.89523  -8.92706  97.63993  1.000 29.70025  ? 443  ASN D CG  1 
ATOM   15515 O  OD1 . ASN D  1  443 ? 35.14103  -10.09794 97.35292  1.000 28.20745  ? 443  ASN D OD1 1 
ATOM   15516 N  ND2 . ASN D  1  443 ? 35.33076  -8.35277  98.76720  1.000 27.02924  ? 443  ASN D ND2 1 
ATOM   15517 N  N   . VAL D  1  444 ? 30.59478  -9.53045  96.62092  1.000 18.34070  ? 444  VAL D N   1 
ATOM   15518 C  CA  . VAL D  1  444 ? 29.61968  -10.14053 97.54109  1.000 23.42123  ? 444  VAL D CA  1 
ATOM   15519 C  C   . VAL D  1  444 ? 30.19403  -11.45642 98.05923  1.000 18.44241  ? 444  VAL D C   1 
ATOM   15520 O  O   . VAL D  1  444 ? 30.77602  -12.21663 97.27109  1.000 20.00735  ? 444  VAL D O   1 
ATOM   15521 C  CB  . VAL D  1  444 ? 28.28805  -10.36629 96.80925  1.000 20.49492  ? 444  VAL D CB  1 
ATOM   15522 C  CG1 . VAL D  1  444 ? 27.33939  -11.25654 97.60223  1.000 20.09442  ? 444  VAL D CG1 1 
ATOM   15523 C  CG2 . VAL D  1  444 ? 27.63922  -9.01725  96.49069  1.000 18.12329  ? 444  VAL D CG2 1 
ATOM   15524 N  N   . PRO D  1  445 ? 30.11574  -11.76601 99.35801  1.000 21.06984  ? 445  PRO D N   1 
ATOM   15525 C  CA  . PRO D  1  445 ? 30.69600  -13.03141 99.84553  1.000 21.84045  ? 445  PRO D CA  1 
ATOM   15526 C  C   . PRO D  1  445 ? 29.97185  -14.21224 99.22839  1.000 20.21701  ? 445  PRO D C   1 
ATOM   15527 O  O   . PRO D  1  445 ? 28.75317  -14.35563 99.37819  1.000 20.21711  ? 445  PRO D O   1 
ATOM   15528 C  CB  . PRO D  1  445 ? 30.47177  -12.97158 101.37031 1.000 21.16767  ? 445  PRO D CB  1 
ATOM   15529 C  CG  . PRO D  1  445 ? 29.30164  -12.03549 101.55024 1.000 22.69451  ? 445  PRO D CG  1 
ATOM   15530 C  CD  . PRO D  1  445 ? 29.46792  -10.99366 100.43650 1.000 22.87967  ? 445  PRO D CD  1 
ATOM   15531 N  N   . VAL D  1  446 ? 30.72743  -15.05976 98.53675  1.000 20.66102  ? 446  VAL D N   1 
ATOM   15532 C  CA  . VAL D  1  446 ? 30.17428  -16.18827 97.79579  1.000 18.96537  ? 446  VAL D CA  1 
ATOM   15533 C  C   . VAL D  1  446 ? 30.97733  -17.43879 98.12448  1.000 18.74049  ? 446  VAL D C   1 
ATOM   15534 O  O   . VAL D  1  446 ? 32.20122  -17.38380 98.28307  1.000 21.65962  ? 446  VAL D O   1 
ATOM   15535 C  CB  . VAL D  1  446 ? 30.17646  -15.91527 96.26575  1.000 20.73086  ? 446  VAL D CB  1 
ATOM   15536 C  CG1 . VAL D  1  446 ? 30.06412  -17.21810 95.43137  1.000 16.80221  ? 446  VAL D CG1 1 
ATOM   15537 C  CG2 . VAL D  1  446 ? 29.06477  -15.00405 95.92396  1.000 17.53226  ? 446  VAL D CG2 1 
ATOM   15538 N  N   . VAL D  1  447 ? 30.28150  -18.57089 98.21741  1.000 17.43855  ? 447  VAL D N   1 
ATOM   15539 C  CA  . VAL D  1  447 ? 30.90085  -19.88624 98.22304  1.000 17.73672  ? 447  VAL D CA  1 
ATOM   15540 C  C   . VAL D  1  447 ? 30.25066  -20.67939 97.10454  1.000 20.47010  ? 447  VAL D C   1 
ATOM   15541 O  O   . VAL D  1  447 ? 29.05364  -20.51385 96.84071  1.000 18.94242  ? 447  VAL D O   1 
ATOM   15542 C  CB  . VAL D  1  447 ? 30.72637  -20.60524 99.57909  1.000 17.54657  ? 447  VAL D CB  1 
ATOM   15543 C  CG1 . VAL D  1  447 ? 31.39670  -19.80559 100.69117 1.000 17.48321  ? 447  VAL D CG1 1 
ATOM   15544 C  CG2 . VAL D  1  447 ? 29.22210  -20.82801 99.90981  1.000 18.97345  ? 447  VAL D CG2 1 
ATOM   15545 N  N   . ILE D  1  448 ? 31.03975  -21.49887 96.42357  1.000 19.70856  ? 448  ILE D N   1 
ATOM   15546 C  CA  . ILE D  1  448 ? 30.53966  -22.35261 95.35020  1.000 17.47834  ? 448  ILE D CA  1 
ATOM   15547 C  C   . ILE D  1  448 ? 30.15280  -23.69391 95.95321  1.000 21.87038  ? 448  ILE D C   1 
ATOM   15548 O  O   . ILE D  1  448 ? 30.83451  -24.20557 96.84492  1.000 20.46588  ? 448  ILE D O   1 
ATOM   15549 C  CB  . ILE D  1  448 ? 31.60183  -22.53112 94.24084  1.000 20.16053  ? 448  ILE D CB  1 
ATOM   15550 C  CG1 . ILE D  1  448 ? 32.08539  -21.17069 93.73100  1.000 17.93987  ? 448  ILE D CG1 1 
ATOM   15551 C  CG2 . ILE D  1  448 ? 31.02492  -23.37665 93.06458  1.000 21.78246  ? 448  ILE D CG2 1 
ATOM   15552 C  CD1 . ILE D  1  448 ? 30.93328  -20.25875 93.30334  1.000 21.92441  ? 448  ILE D CD1 1 
ATOM   15553 N  N   . SER D  1  449 ? 29.05223  -24.27089 95.48453  1.000 17.66859  ? 449  SER D N   1 
ATOM   15554 C  CA  . SER D  1  449 ? 28.68154  -25.61301 95.92215  1.000 22.79355  ? 449  SER D CA  1 
ATOM   15555 C  C   . SER D  1  449 ? 27.94883  -26.31975 94.78233  1.000 20.86656  ? 449  SER D C   1 
ATOM   15556 O  O   . SER D  1  449 ? 27.68492  -25.72839 93.73237  1.000 21.07381  ? 449  SER D O   1 
ATOM   15557 C  CB  . SER D  1  449 ? 27.82224  -25.55495 97.19672  1.000 18.10011  ? 449  SER D CB  1 
ATOM   15558 O  OG  . SER D  1  449 ? 27.85193  -26.81431 97.82475  1.000 20.88061  ? 449  SER D OG  1 
ATOM   15559 N  N   . SER D  1  450 ? 27.58762  -27.59023 95.00797  1.000 21.73358  ? 450  SER D N   1 
ATOM   15560 C  CA  . SER D  1  450 ? 27.04619  -28.41438 93.93749  1.000 18.04535  ? 450  SER D CA  1 
ATOM   15561 C  C   . SER D  1  450 ? 25.57423  -28.79426 94.10588  1.000 20.70620  ? 450  SER D C   1 
ATOM   15562 O  O   . SER D  1  450 ? 24.97503  -29.28119 93.13877  1.000 21.32874  ? 450  SER D O   1 
ATOM   15563 C  CB  . SER D  1  450 ? 27.90536  -29.67749 93.76588  1.000 23.84088  ? 450  SER D CB  1 
ATOM   15564 O  OG  . SER D  1  450 ? 28.01880  -30.41448 94.98424  1.000 22.32410  ? 450  SER D OG  1 
ATOM   15565 N  N   . ASP D  1  451 ? 24.98312  -28.59612 95.28859  1.000 18.44672  ? 451  ASP D N   1 
ATOM   15566 C  CA  . ASP D  1  451 ? 23.54322  -28.75192 95.54183  1.000 16.90730  ? 451  ASP D CA  1 
ATOM   15567 C  C   . ASP D  1  451 ? 23.07524  -30.20920 95.50568  1.000 23.09203  ? 451  ASP D C   1 
ATOM   15568 O  O   . ASP D  1  451 ? 22.82140  -30.80631 96.55310  1.000 20.82623  ? 451  ASP D O   1 
ATOM   15569 C  CB  . ASP D  1  451 ? 22.72747  -27.92424 94.52941  1.000 20.67489  ? 451  ASP D CB  1 
ATOM   15570 C  CG  . ASP D  1  451 ? 21.37581  -27.42934 95.10185  1.000 22.16045  ? 451  ASP D CG  1 
ATOM   15571 O  OD1 . ASP D  1  451 ? 21.03989  -27.63918 96.30643  1.000 24.38943  ? 451  ASP D OD1 1 
ATOM   15572 O  OD2 . ASP D  1  451 ? 20.63770  -26.80608 94.30567  1.000 22.25649  ? 451  ASP D OD2 1 
ATOM   15573 N  N   . ASP D  1  452 ? 22.91597  -30.79581 94.31581  1.000 21.05051  ? 452  ASP D N   1 
ATOM   15574 C  CA  . ASP D  1  452 ? 22.42309  -32.17061 94.19010  1.000 19.68210  ? 452  ASP D CA  1 
ATOM   15575 C  C   . ASP D  1  452 ? 23.25208  -32.92744 93.16856  1.000 22.84376  ? 452  ASP D C   1 
ATOM   15576 O  O   . ASP D  1  452 ? 22.70794  -33.46516 92.19834  1.000 20.99065  ? 452  ASP D O   1 
ATOM   15577 C  CB  . ASP D  1  452 ? 20.95069  -32.19489 93.76336  1.000 23.43803  ? 452  ASP D CB  1 
ATOM   15578 C  CG  . ASP D  1  452 ? 20.06387  -31.29714 94.59799  1.000 22.97392  ? 452  ASP D CG  1 
ATOM   15579 O  OD1 . ASP D  1  452 ? 20.02005  -30.08200 94.32902  1.000 26.46719  ? 452  ASP D OD1 1 
ATOM   15580 O  OD2 . ASP D  1  452 ? 19.38948  -31.79883 95.51974  1.000 22.38728  ? 452  ASP D OD2 1 
ATOM   15581 N  N   . PRO D  1  453 ? 24.58149  -32.98516 93.34318  1.000 18.77473  ? 453  PRO D N   1 
ATOM   15582 C  CA  . PRO D  1  453 ? 25.42753  -33.51012 92.26076  1.000 17.98122  ? 453  PRO D CA  1 
ATOM   15583 C  C   . PRO D  1  453 ? 25.12559  -34.94958 91.89301  1.000 26.46293  ? 453  PRO D C   1 
ATOM   15584 O  O   . PRO D  1  453 ? 25.33654  -35.34821 90.73637  1.000 21.80318  ? 453  PRO D O   1 
ATOM   15585 C  CB  . PRO D  1  453 ? 26.85374  -33.36771 92.81979  1.000 18.95306  ? 453  PRO D CB  1 
ATOM   15586 C  CG  . PRO D  1  453 ? 26.64185  -33.46774 94.36182  1.000 18.34110  ? 453  PRO D CG  1 
ATOM   15587 C  CD  . PRO D  1  453 ? 25.36221  -32.69667 94.57461  1.000 17.01004  ? 453  PRO D CD  1 
ATOM   15588 N  N   . GLY D  1  454 ? 24.64904  -35.75089 92.84561  1.000 20.79291  ? 454  GLY D N   1 
ATOM   15589 C  CA  . GLY D  1  454 ? 24.29311  -37.11957 92.50938  1.000 19.02381  ? 454  GLY D CA  1 
ATOM   15590 C  C   . GLY D  1  454 ? 23.20388  -37.19557 91.45130  1.000 18.16396  ? 454  GLY D C   1 
ATOM   15591 O  O   . GLY D  1  454 ? 23.23111  -38.08787 90.59103  1.000 22.36376  ? 454  GLY D O   1 
ATOM   15592 N  N   . VAL D  1  455 ? 22.26139  -36.24878 91.47914  1.000 17.68490  ? 455  VAL D N   1 
ATOM   15593 C  CA  . VAL D  1  455 ? 21.08287  -36.32808 90.59876  1.000 18.17464  ? 455  VAL D CA  1 
ATOM   15594 C  C   . VAL D  1  455 ? 21.47834  -36.26096 89.11863  1.000 23.79698  ? 455  VAL D C   1 
ATOM   15595 O  O   . VAL D  1  455 ? 20.87612  -36.94379 88.27599  1.000 23.67506  ? 455  VAL D O   1 
ATOM   15596 C  CB  . VAL D  1  455 ? 20.06697  -35.23372 90.96864  1.000 23.59587  ? 455  VAL D CB  1 
ATOM   15597 C  CG1 . VAL D  1  455 ? 18.85079  -35.28181 90.03940  1.000 22.38619  ? 455  VAL D CG1 1 
ATOM   15598 C  CG2 . VAL D  1  455 ? 19.60629  -35.41348 92.41932  1.000 23.29071  ? 455  VAL D CG2 1 
ATOM   15599 N  N   . TRP D  1  456 ? 22.49417  -35.44820 88.77388  1.000 21.81775  ? 456  TRP D N   1 
ATOM   15600 C  CA  . TRP D  1  456 ? 22.89831  -35.23893 87.38034  1.000 22.45359  ? 456  TRP D CA  1 
ATOM   15601 C  C   . TRP D  1  456 ? 24.37296  -35.58841 87.13008  1.000 23.24278  ? 456  TRP D C   1 
ATOM   15602 O  O   . TRP D  1  456 ? 25.00888  -35.04719 86.21420  1.000 19.59488  ? 456  TRP D O   1 
ATOM   15603 C  CB  . TRP D  1  456 ? 22.59731  -33.80343 86.94995  1.000 22.41718  ? 456  TRP D CB  1 
ATOM   15604 C  CG  . TRP D  1  456 ? 23.03951  -32.77110 87.94279  1.000 19.20778  ? 456  TRP D CG  1 
ATOM   15605 C  CD1 . TRP D  1  456 ? 24.32630  -32.42391 88.23508  1.000 17.65495  ? 456  TRP D CD1 1 
ATOM   15606 C  CD2 . TRP D  1  456 ? 22.20197  -31.95052 88.76789  1.000 21.08006  ? 456  TRP D CD2 1 
ATOM   15607 N  NE1 . TRP D  1  456 ? 24.33981  -31.42834 89.18402  1.000 17.77742  ? 456  TRP D NE1 1 
ATOM   15608 C  CE2 . TRP D  1  456 ? 23.05095  -31.13399 89.54478  1.000 20.34073  ? 456  TRP D CE2 1 
ATOM   15609 C  CE3 . TRP D  1  456 ? 20.81573  -31.82893 88.93113  1.000 21.15580  ? 456  TRP D CE3 1 
ATOM   15610 C  CZ2 . TRP D  1  456 ? 22.55902  -30.20293 90.46691  1.000 19.81009  ? 456  TRP D CZ2 1 
ATOM   15611 C  CZ3 . TRP D  1  456 ? 20.32750  -30.90464 89.85220  1.000 21.65084  ? 456  TRP D CZ3 1 
ATOM   15612 C  CH2 . TRP D  1  456 ? 21.20198  -30.10508 90.60973  1.000 22.08041  ? 456  TRP D CH2 1 
ATOM   15613 N  N   . GLU D  1  457 ? 24.92668  -36.50839 87.93334  1.000 18.76188  ? 457  GLU D N   1 
ATOM   15614 C  CA  . GLU D  1  457 ? 26.23283  -37.13769 87.68883  1.000 25.69009  ? 457  GLU D CA  1 
ATOM   15615 C  C   . GLU D  1  457 ? 27.38705  -36.13667 87.71325  1.000 23.91995  ? 457  GLU D C   1 
ATOM   15616 O  O   . GLU D  1  457 ? 28.37221  -36.29438 86.98155  1.000 24.54863  ? 457  GLU D O   1 
ATOM   15617 C  CB  . GLU D  1  457 ? 26.24158  -37.92917 86.36846  1.000 23.24485  ? 457  GLU D CB  1 
ATOM   15618 C  CG  . GLU D  1  457 ? 25.07186  -38.91869 86.26031  1.000 26.71668  ? 457  GLU D CG  1 
ATOM   15619 C  CD  . GLU D  1  457 ? 25.10960  -39.76817 84.98266  1.000 34.93442  ? 457  GLU D CD  1 
ATOM   15620 O  OE1 . GLU D  1  457 ? 26.20056  -40.24019 84.62680  1.000 31.71054  ? 457  GLU D OE1 1 
ATOM   15621 O  OE2 . GLU D  1  457 ? 24.05335  -39.96766 84.33101  1.000 27.05206  ? 457  GLU D OE2 1 
ATOM   15622 N  N   . ALA D  1  458 ? 27.28926  -35.10219 88.54288  1.000 19.69622  ? 458  ALA D N   1 
ATOM   15623 C  CA  . ALA D  1  458 ? 28.41980  -34.21456 88.74904  1.000 21.01627  ? 458  ALA D CA  1 
ATOM   15624 C  C   . ALA D  1  458 ? 29.31896  -34.73146 89.87115  1.000 26.15059  ? 458  ALA D C   1 
ATOM   15625 O  O   . ALA D  1  458 ? 28.88817  -35.46688 90.76299  1.000 20.70823  ? 458  ALA D O   1 
ATOM   15626 C  CB  . ALA D  1  458 ? 27.95094  -32.80181 89.09578  1.000 20.23569  ? 458  ALA D CB  1 
ATOM   15627 N  N   . LEU D  1  459 ? 30.57439  -34.29739 89.82896  1.000 22.67670  ? 459  LEU D N   1 
ATOM   15628 C  CA  . LEU D  1  459 ? 31.51080  -34.47549 90.93450  1.000 18.87868  ? 459  LEU D CA  1 
ATOM   15629 C  C   . LEU D  1  459 ? 31.08322  -33.63016 92.12544  1.000 18.34191  ? 459  LEU D C   1 
ATOM   15630 O  O   . LEU D  1  459 ? 30.22841  -32.74709 91.99386  1.000 21.04063  ? 459  LEU D O   1 
ATOM   15631 C  CB  . LEU D  1  459 ? 32.91886  -34.08225 90.46577  1.000 20.90675  ? 459  LEU D CB  1 
ATOM   15632 C  CG  . LEU D  1  459 ? 33.66122  -35.12843 89.63240  1.000 20.35615  ? 459  LEU D CG  1 
ATOM   15633 C  CD1 . LEU D  1  459 ? 34.84343  -34.49445 88.92907  1.000 20.35589  ? 459  LEU D CD1 1 
ATOM   15634 C  CD2 . LEU D  1  459 ? 34.16956  -36.24935 90.58775  1.000 22.02620  ? 459  LEU D CD2 1 
ATOM   15635 N  N   . PRO D  1  460 ? 31.63818  -33.90814 93.32729  1.000 18.54778  ? 460  PRO D N   1 
ATOM   15636 C  CA  . PRO D  1  460 ? 31.23008  -33.13789 94.51694  1.000 21.29718  ? 460  PRO D CA  1 
ATOM   15637 C  C   . PRO D  1  460 ? 31.41181  -31.64517 94.35053  1.000 18.01172  ? 460  PRO D C   1 
ATOM   15638 O  O   . PRO D  1  460 ? 30.57096  -30.86568 94.80428  1.000 22.29016  ? 460  PRO D O   1 
ATOM   15639 C  CB  . PRO D  1  460 ? 32.15551  -33.68784 95.62833  1.000 19.71761  ? 460  PRO D CB  1 
ATOM   15640 C  CG  . PRO D  1  460 ? 32.38648  -35.13256 95.21581  1.000 23.15356  ? 460  PRO D CG  1 
ATOM   15641 C  CD  . PRO D  1  460 ? 32.50837  -35.04831 93.66048  1.000 20.13880  ? 460  PRO D CD  1 
ATOM   15642 N  N   . MET D  1  461 ? 32.53393  -31.21959 93.75717  1.000 16.20035  ? 461  MET D N   1 
ATOM   15643 C  CA  . MET D  1  461 ? 32.79023  -29.78889 93.61213  1.000 17.36636  ? 461  MET D CA  1 
ATOM   15644 C  C   . MET D  1  461 ? 33.45350  -29.41402 92.29786  1.000 17.63365  ? 461  MET D C   1 
ATOM   15645 O  O   . MET D  1  461 ? 33.30064  -28.27092 91.87247  1.000 18.99189  ? 461  MET D O   1 
ATOM   15646 C  CB  . MET D  1  461 ? 33.68524  -29.27103 94.75419  1.000 18.64437  ? 461  MET D CB  1 
ATOM   15647 C  CG  . MET D  1  461 ? 32.94423  -29.04658 96.10488  1.000 21.17466  ? 461  MET D CG  1 
ATOM   15648 S  SD  . MET D  1  461 ? 31.76770  -27.69381 95.93153  1.000 24.40857  ? 461  MET D SD  1 
ATOM   15649 C  CE  . MET D  1  461 ? 32.80101  -26.42964 95.15858  1.000 19.43751  ? 461  MET D CE  1 
ATOM   15650 N  N   . SER D  1  462 ? 34.19401  -30.31138 91.65360  1.000 18.18211  ? 462  SER D N   1 
ATOM   15651 C  CA  . SER D  1  462 ? 35.08910  -29.87017 90.58825  1.000 20.43375  ? 462  SER D CA  1 
ATOM   15652 C  C   . SER D  1  462 ? 34.32394  -29.33143 89.37282  1.000 18.53851  ? 462  SER D C   1 
ATOM   15653 O  O   . SER D  1  462 ? 34.79964  -28.39947 88.70841  1.000 18.69039  ? 462  SER D O   1 
ATOM   15654 C  CB  . SER D  1  462 ? 36.03300  -31.00772 90.17979  1.000 20.59547  ? 462  SER D CB  1 
ATOM   15655 O  OG  . SER D  1  462 ? 37.05335  -31.23314 91.15656  1.000 19.78865  ? 462  SER D OG  1 
ATOM   15656 N  N   . HIS D  1  463 ? 33.17344  -29.92106 89.03377  1.000 18.29979  ? 463  HIS D N   1 
ATOM   15657 C  CA  . HIS D  1  463 ? 32.43299  -29.41149 87.88046  1.000 18.83407  ? 463  HIS D CA  1 
ATOM   15658 C  C   . HIS D  1  463 ? 31.87781  -28.02806 88.15511  1.000 18.84620  ? 463  HIS D C   1 
ATOM   15659 O  O   . HIS D  1  463 ? 31.99169  -27.12700 87.31761  1.000 19.19948  ? 463  HIS D O   1 
ATOM   15660 C  CB  . HIS D  1  463 ? 31.30595  -30.36732 87.49174  1.000 17.45493  ? 463  HIS D CB  1 
ATOM   15661 C  CG  . HIS D  1  463 ? 31.78819  -31.65595 86.91274  1.000 19.02012  ? 463  HIS D CG  1 
ATOM   15662 N  ND1 . HIS D  1  463 ? 31.48488  -32.87649 87.47226  1.000 20.62133  ? 463  HIS D ND1 1 
ATOM   15663 C  CD2 . HIS D  1  463 ? 32.52848  -31.92135 85.81062  1.000 17.49637  ? 463  HIS D CD2 1 
ATOM   15664 C  CE1 . HIS D  1  463 ? 32.04505  -33.83772 86.76068  1.000 21.14051  ? 463  HIS D CE1 1 
ATOM   15665 N  NE2 . HIS D  1  463 ? 32.65342  -33.28643 85.72765  1.000 19.32158  ? 463  HIS D NE2 1 
ATOM   15666 N  N   . ASP D  1  464 ? 31.29395  -27.82312 89.33954  1.000 20.63922  ? 464  ASP D N   1 
ATOM   15667 C  CA  . ASP D  1  464 ? 30.73927  -26.51693 89.65699  1.000 18.16203  ? 464  ASP D CA  1 
ATOM   15668 C  C   . ASP D  1  464 ? 31.83009  -25.46219 89.79214  1.000 17.70674  ? 464  ASP D C   1 
ATOM   15669 O  O   . ASP D  1  464 ? 31.63818  -24.30334 89.40269  1.000 17.58780  ? 464  ASP D O   1 
ATOM   15670 C  CB  . ASP D  1  464 ? 29.89394  -26.62331 90.93623  1.000 16.72665  ? 464  ASP D CB  1 
ATOM   15671 C  CG  . ASP D  1  464 ? 28.52127  -27.27495 90.66329  1.000 20.77137  ? 464  ASP D CG  1 
ATOM   15672 O  OD1 . ASP D  1  464 ? 27.55699  -26.55556 90.31962  1.000 25.86091  ? 464  ASP D OD1 1 
ATOM   15673 O  OD2 . ASP D  1  464 ? 28.41742  -28.51776 90.74943  1.000 26.10105  ? 464  ASP D OD2 1 
ATOM   15674 N  N   . MET D  1  465 ? 32.97126  -25.82326 90.36878  1.000 16.70118  ? 465  MET D N   1 
ATOM   15675 C  CA  . MET D  1  465 ? 34.06727  -24.85609 90.43236  1.000 15.83339  ? 465  MET D CA  1 
ATOM   15676 C  C   . MET D  1  465 ? 34.59070  -24.52189 89.03665  1.000 18.28319  ? 465  MET D C   1 
ATOM   15677 O  O   . MET D  1  465 ? 34.92461  -23.36836 88.74680  1.000 16.63357  ? 465  MET D O   1 
ATOM   15678 C  CB  . MET D  1  465 ? 35.19948  -25.39412 91.31696  1.000 17.55655  ? 465  MET D CB  1 
ATOM   15679 C  CG  . MET D  1  465 ? 36.29307  -24.37322 91.59932  1.000 21.83786  ? 465  MET D CG  1 
ATOM   15680 S  SD  . MET D  1  465 ? 35.77255  -22.99581 92.65642  1.000 24.32691  ? 465  MET D SD  1 
ATOM   15681 C  CE  . MET D  1  465 ? 35.57906  -23.80002 94.25746  1.000 24.87386  ? 465  MET D CE  1 
ATOM   15682 N  N   . TYR D  1  466 ? 34.67786  -25.51853 88.16091  1.000 14.61493  ? 466  TYR D N   1 
ATOM   15683 C  CA  . TYR D  1  466 ? 35.07631  -25.24320 86.77610  1.000 16.77394  ? 466  TYR D CA  1 
ATOM   15684 C  C   . TYR D  1  466 ? 34.11401  -24.26988 86.09723  1.000 17.40490  ? 466  TYR D C   1 
ATOM   15685 O  O   . TYR D  1  466 ? 34.54587  -23.26037 85.52288  1.000 17.69566  ? 466  TYR D O   1 
ATOM   15686 C  CB  . TYR D  1  466 ? 35.17467  -26.54342 85.98958  1.000 15.06304  ? 466  TYR D CB  1 
ATOM   15687 C  CG  . TYR D  1  466 ? 35.55628  -26.30334 84.53858  1.000 19.73584  ? 466  TYR D CG  1 
ATOM   15688 C  CD1 . TYR D  1  466 ? 36.89135  -26.22565 84.15374  1.000 19.89943  ? 466  TYR D CD1 1 
ATOM   15689 C  CD2 . TYR D  1  466 ? 34.58156  -26.13297 83.57323  1.000 20.44086  ? 466  TYR D CD2 1 
ATOM   15690 C  CE1 . TYR D  1  466 ? 37.24723  -25.98675 82.81484  1.000 19.27151  ? 466  TYR D CE1 1 
ATOM   15691 C  CE2 . TYR D  1  466 ? 34.92075  -25.90810 82.23457  1.000 19.66778  ? 466  TYR D CE2 1 
ATOM   15692 C  CZ  . TYR D  1  466 ? 36.24650  -25.84542 81.87278  1.000 23.78808  ? 466  TYR D CZ  1 
ATOM   15693 O  OH  . TYR D  1  466 ? 36.57777  -25.61457 80.56876  1.000 22.67459  ? 466  TYR D OH  1 
ATOM   15694 N  N   . VAL D  1  467 ? 32.80237  -24.53137 86.16418  1.000 16.35025  ? 467  VAL D N   1 
ATOM   15695 C  CA  . VAL D  1  467 ? 31.91247  -23.61012 85.46059  1.000 15.07001  ? 467  VAL D CA  1 
ATOM   15696 C  C   . VAL D  1  467 ? 31.90097  -22.24907 86.13920  1.000 16.39398  ? 467  VAL D C   1 
ATOM   15697 O  O   . VAL D  1  467 ? 31.78155  -21.22336 85.46012  1.000 18.47412  ? 467  VAL D O   1 
ATOM   15698 C  CB  . VAL D  1  467 ? 30.47758  -24.16705 85.26505  1.000 21.89771  ? 467  VAL D CB  1 
ATOM   15699 C  CG1 . VAL D  1  467 ? 30.50220  -25.50088 84.51997  1.000 21.73376  ? 467  VAL D CG1 1 
ATOM   15700 C  CG2 . VAL D  1  467 ? 29.73776  -24.26181 86.54722  1.000 21.55530  ? 467  VAL D CG2 1 
ATOM   15701 N  N   . ALA D  1  468 ? 32.03779  -22.18488 87.46805  1.000 18.57871  ? 468  ALA D N   1 
ATOM   15702 C  CA  . ALA D  1  468 ? 32.12153  -20.86592 88.09735  1.000 16.72550  ? 468  ALA D CA  1 
ATOM   15703 C  C   . ALA D  1  468 ? 33.33489  -20.11275 87.58280  1.000 18.93250  ? 468  ALA D C   1 
ATOM   15704 O  O   . ALA D  1  468 ? 33.26092  -18.91691 87.27253  1.000 18.27624  ? 468  ALA D O   1 
ATOM   15705 C  CB  . ALA D  1  468 ? 32.18914  -20.98962 89.62875  1.000 17.51752  ? 468  ALA D CB  1 
ATOM   15706 N  N   . PHE D  1  469 ? 34.47445  -20.79721 87.52936  1.000 16.87299  ? 469  PHE D N   1 
ATOM   15707 C  CA  . PHE D  1  469 ? 35.71981  -20.16366 87.12530  1.000 14.34244  ? 469  PHE D CA  1 
ATOM   15708 C  C   . PHE D  1  469 ? 35.70455  -19.74423 85.64844  1.000 17.36814  ? 469  PHE D C   1 
ATOM   15709 O  O   . PHE D  1  469 ? 36.30867  -18.73030 85.29009  1.000 19.56868  ? 469  PHE D O   1 
ATOM   15710 C  CB  . PHE D  1  469 ? 36.87898  -21.11736 87.40064  1.000 14.76273  ? 469  PHE D CB  1 
ATOM   15711 C  CG  . PHE D  1  469 ? 38.20991  -20.57369 86.98806  1.000 16.29711  ? 469  PHE D CG  1 
ATOM   15712 C  CD1 . PHE D  1  469 ? 38.74971  -19.46847 87.63368  1.000 20.67297  ? 469  PHE D CD1 1 
ATOM   15713 C  CD2 . PHE D  1  469 ? 38.92481  -21.16300 85.94755  1.000 22.04881  ? 469  PHE D CD2 1 
ATOM   15714 C  CE1 . PHE D  1  469 ? 39.98467  -18.95178 87.27171  1.000 19.94961  ? 469  PHE D CE1 1 
ATOM   15715 C  CE2 . PHE D  1  469 ? 40.15979  -20.64372 85.58719  1.000 19.35630  ? 469  PHE D CE2 1 
ATOM   15716 C  CZ  . PHE D  1  469 ? 40.68737  -19.53784 86.25710  1.000 19.90494  ? 469  PHE D CZ  1 
ATOM   15717 N  N   . MET D  1  470 ? 35.04327  -20.50912 84.77662  1.000 17.21702  ? 470  MET D N   1 
ATOM   15718 C  CA  . MET D  1  470 ? 35.07691  -20.20027 83.34517  1.000 20.08867  ? 470  MET D CA  1 
ATOM   15719 C  C   . MET D  1  470 ? 33.93109  -19.32144 82.87734  1.000 19.78538  ? 470  MET D C   1 
ATOM   15720 O  O   . MET D  1  470 ? 34.05254  -18.69830 81.80852  1.000 17.99540  ? 470  MET D O   1 
ATOM   15721 C  CB  . MET D  1  470 ? 35.03636  -21.47807 82.50667  1.000 15.92476  ? 470  MET D CB  1 
ATOM   15722 C  CG  . MET D  1  470 ? 36.21068  -22.43401 82.79023  1.000 21.54586  ? 470  MET D CG  1 
ATOM   15723 S  SD  . MET D  1  470 ? 37.82812  -21.74186 82.35664  1.000 19.70762  ? 470  MET D SD  1 
ATOM   15724 C  CE  . MET D  1  470 ? 37.75001  -21.85621 80.55077  1.000 19.15676  ? 470  MET D CE  1 
ATOM   15725 N  N   . ASP D  1  471 ? 32.82146  -19.27804 83.63049  1.000 16.69005  ? 471  ASP D N   1 
ATOM   15726 C  CA  . ASP D  1  471 ? 31.61978  -18.56747 83.21611  1.000 17.28291  ? 471  ASP D CA  1 
ATOM   15727 C  C   . ASP D  1  471 ? 31.25480  -17.38171 84.08354  1.000 18.31805  ? 471  ASP D C   1 
ATOM   15728 O  O   . ASP D  1  471 ? 30.63592  -16.45096 83.58350  1.000 17.43833  ? 471  ASP D O   1 
ATOM   15729 C  CB  . ASP D  1  471 ? 30.41670  -19.51518 83.17971  1.000 15.79480  ? 471  ASP D CB  1 
ATOM   15730 C  CG  . ASP D  1  471 ? 30.64984  -20.71133 82.25871  1.000 23.39231  ? 471  ASP D CG  1 
ATOM   15731 O  OD1 . ASP D  1  471 ? 31.32636  -20.55638 81.22563  1.000 21.82094  ? 471  ASP D OD1 1 
ATOM   15732 O  OD2 . ASP D  1  471 ? 30.17007  -21.80816 82.58816  1.000 18.51663  ? 471  ASP D OD2 1 
ATOM   15733 N  N   . LEU D  1  472 ? 31.57647  -17.40343 85.37467  1.000 17.16720  ? 472  LEU D N   1 
ATOM   15734 C  CA  . LEU D  1  472 ? 31.07933  -16.40269 86.31148  1.000 18.62693  ? 472  LEU D CA  1 
ATOM   15735 C  C   . LEU D  1  472 ? 32.12167  -15.33838 86.64295  1.000 19.30562  ? 472  LEU D C   1 
ATOM   15736 O  O   . LEU D  1  472 ? 31.80514  -14.40211 87.38635  1.000 18.83479  ? 472  LEU D O   1 
ATOM   15737 C  CB  . LEU D  1  472 ? 30.58416  -17.07399 87.61048  1.000 20.90197  ? 472  LEU D CB  1 
ATOM   15738 C  CG  . LEU D  1  472 ? 29.14471  -17.63501 87.56209  1.000 18.19974  ? 472  LEU D CG  1 
ATOM   15739 C  CD1 . LEU D  1  472 ? 28.98953  -18.68986 86.47583  1.000 19.75646  ? 472  LEU D CD1 1 
ATOM   15740 C  CD2 . LEU D  1  472 ? 28.73571  -18.21893 88.93612  1.000 17.11030  ? 472  LEU D CD2 1 
ATOM   15741 N  N   . VAL D  1  473 ? 33.34198  -15.45066 86.09770  1.000 17.41069  ? 473  VAL D N   1 
ATOM   15742 C  CA  . VAL D  1  473 ? 34.36477  -14.41078 86.19901  1.000 15.45653  ? 473  VAL D CA  1 
ATOM   15743 C  C   . VAL D  1  473 ? 35.04333  -14.30887 84.83975  1.000 21.21534  ? 473  VAL D C   1 
ATOM   15744 O  O   . VAL D  1  473 ? 34.81704  -15.13409 83.95607  1.000 20.03588  ? 473  VAL D O   1 
ATOM   15745 C  CB  . VAL D  1  473 ? 35.40632  -14.68540 87.30609  1.000 16.25230  ? 473  VAL D CB  1 
ATOM   15746 C  CG1 . VAL D  1  473 ? 34.76595  -14.55663 88.69150  1.000 19.99510  ? 473  VAL D CG1 1 
ATOM   15747 C  CG2 . VAL D  1  473 ? 36.01772  -16.04861 87.11202  1.000 17.26304  ? 473  VAL D CG2 1 
ATOM   15748 N  N   . GLY D  1  474 ? 35.89198  -13.29272 84.67570  1.000 17.49070  ? 474  GLY D N   1 
ATOM   15749 C  CA  . GLY D  1  474 ? 36.36264  -12.91858 83.35414  1.000 18.83298  ? 474  GLY D CA  1 
ATOM   15750 C  C   . GLY D  1  474 ? 37.59599  -13.67706 82.84464  1.000 23.29048  ? 474  GLY D C   1 
ATOM   15751 O  O   . GLY D  1  474 ? 38.20013  -14.50442 83.52268  1.000 22.47978  ? 474  GLY D O   1 
ATOM   15752 N  N   . GLU D  1  475 ? 37.95509  -13.36180 81.59226  1.000 17.52169  ? 475  GLU D N   1 
ATOM   15753 C  CA  . GLU D  1  475 ? 39.10271  -13.97131 80.92716  1.000 18.66005  ? 475  GLU D CA  1 
ATOM   15754 C  C   . GLU D  1  475 ? 40.38101  -13.71908 81.69577  1.000 21.90996  ? 475  GLU D C   1 
ATOM   15755 O  O   . GLU D  1  475 ? 41.30366  -14.54966 81.68795  1.000 23.15563  ? 475  GLU D O   1 
ATOM   15756 C  CB  . GLU D  1  475 ? 39.23194  -13.37840 79.51811  1.000 20.13567  ? 475  GLU D CB  1 
ATOM   15757 C  CG  . GLU D  1  475 ? 40.39164  -13.89893 78.68742  1.000 24.96687  ? 475  GLU D CG  1 
ATOM   15758 C  CD  . GLU D  1  475 ? 40.31144  -13.34786 77.24450  1.000 27.61268  ? 475  GLU D CD  1 
ATOM   15759 O  OE1 . GLU D  1  475 ? 40.24661  -12.11171 77.07467  1.000 33.69740  ? 475  GLU D OE1 1 
ATOM   15760 O  OE2 . GLU D  1  475 ? 40.28096  -14.14840 76.29416  1.000 27.76993  ? 475  GLU D OE2 1 
ATOM   15761 N  N   . ASP D  1  476 ? 40.47118  -12.56288 82.33260  1.000 21.69162  ? 476  ASP D N   1 
ATOM   15762 C  CA  . ASP D  1  476 ? 41.69994  -12.16134 82.99655  1.000 28.73664  ? 476  ASP D CA  1 
ATOM   15763 C  C   . ASP D  1  476 ? 41.68657  -12.48291 84.48764  1.000 28.04492  ? 476  ASP D C   1 
ATOM   15764 O  O   . ASP D  1  476 ? 42.55553  -12.00587 85.22289  1.000 30.06820  ? 476  ASP D O   1 
ATOM   15765 C  CB  . ASP D  1  476 ? 41.96687  -10.67294 82.75166  1.000 26.55744  ? 476  ASP D CB  1 
ATOM   15766 C  CG  . ASP D  1  476 ? 40.80215  -9.76828  83.15504  1.000 30.19001  ? 476  ASP D CG  1 
ATOM   15767 O  OD1 . ASP D  1  476 ? 39.76592  -10.23790 83.70294  1.000 28.36331  ? 476  ASP D OD1 1 
ATOM   15768 O  OD2 . ASP D  1  476 ? 40.94217  -8.54202  82.93062  1.000 29.23602  ? 476  ASP D OD2 1 
ATOM   15769 N  N   . ALA D  1  477 ? 40.72622  -13.28454 84.94415  1.000 25.14673  ? 477  ALA D N   1 
ATOM   15770 C  CA  . ALA D  1  477 ? 40.62846  -13.69747 86.33928  1.000 22.27503  ? 477  ALA D CA  1 
ATOM   15771 C  C   . ALA D  1  477 ? 41.16940  -15.11982 86.45952  1.000 21.06929  ? 477  ALA D C   1 
ATOM   15772 O  O   . ALA D  1  477 ? 40.66318  -16.03750 85.80820  1.000 20.48300  ? 477  ALA D O   1 
ATOM   15773 C  CB  . ALA D  1  477 ? 39.17849  -13.61607 86.82719  1.000 19.79620  ? 477  ALA D CB  1 
ATOM   15774 N  N   . GLY D  1  478 ? 42.18429  -15.30117 87.30348  1.000 21.58214  ? 478  GLY D N   1 
ATOM   15775 C  CA  . GLY D  1  478 ? 42.87733  -16.57525 87.36641  1.000 17.86695  ? 478  GLY D CA  1 
ATOM   15776 C  C   . GLY D  1  478 ? 42.90959  -17.22143 88.73548  1.000 27.94558  ? 478  GLY D C   1 
ATOM   15777 O  O   . GLY D  1  478 ? 41.89324  -17.29361 89.43297  1.000 18.63474  ? 478  GLY D O   1 
ATOM   15778 N  N   . LEU D  1  479 ? 44.09230  -17.70398 89.11994  1.000 21.25623  ? 479  LEU D N   1 
ATOM   15779 C  CA  . LEU D  1  479 ? 44.22037  -18.52820 90.31671  1.000 18.89150  ? 479  LEU D CA  1 
ATOM   15780 C  C   . LEU D  1  479 ? 43.78098  -17.79527 91.57981  1.000 18.66129  ? 479  LEU D C   1 
ATOM   15781 O  O   . LEU D  1  479 ? 43.34366  -18.42856 92.54646  1.000 20.89221  ? 479  LEU D O   1 
ATOM   15782 C  CB  . LEU D  1  479 ? 45.67807  -18.98011 90.42714  1.000 16.39194  ? 479  LEU D CB  1 
ATOM   15783 C  CG  . LEU D  1  479 ? 46.02294  -19.92226 91.58109  1.000 16.27533  ? 479  LEU D CG  1 
ATOM   15784 C  CD1 . LEU D  1  479 ? 45.28505  -21.21473 91.40358  1.000 17.03715  ? 479  LEU D CD1 1 
ATOM   15785 C  CD2 . LEU D  1  479 ? 47.53168  -20.16082 91.57136  1.000 17.05776  ? 479  LEU D CD2 1 
ATOM   15786 N  N   . ASP D  1  480 ? 43.88685  -16.46891 91.60743  1.000 17.85678  ? 480  ASP D N   1 
ATOM   15787 C  CA  . ASP D  1  480 ? 43.44012  -15.73115 92.78541  1.000 17.65026  ? 480  ASP D CA  1 
ATOM   15788 C  C   . ASP D  1  480 ? 41.93008  -15.88895 93.02309  1.000 20.91845  ? 480  ASP D C   1 
ATOM   15789 O  O   . ASP D  1  480 ? 41.48012  -15.93262 94.17175  1.000 20.02489  ? 480  ASP D O   1 
ATOM   15790 C  CB  . ASP D  1  480 ? 43.83665  -14.25105 92.67773  1.000 21.81929  ? 480  ASP D CB  1 
ATOM   15791 C  CG  . ASP D  1  480 ? 43.46561  -13.61571 91.35150  1.000 26.00167  ? 480  ASP D CG  1 
ATOM   15792 O  OD1 . ASP D  1  480 ? 43.56347  -14.27265 90.29687  1.000 31.39448  ? 480  ASP D OD1 1 
ATOM   15793 O  OD2 . ASP D  1  480 ? 43.12393  -12.41685 91.35927  1.000 31.88031  ? 480  ASP D OD2 1 
ATOM   15794 N  N   . VAL D  1  481 ? 41.12812  -15.95061 91.96013  1.000 16.41066  ? 481  VAL D N   1 
ATOM   15795 C  CA  . VAL D  1  481 ? 39.69157  -16.17617 92.14820  1.000 19.93901  ? 481  VAL D CA  1 
ATOM   15796 C  C   . VAL D  1  481 ? 39.44805  -17.53756 92.78532  1.000 17.33138  ? 481  VAL D C   1 
ATOM   15797 O  O   . VAL D  1  481 ? 38.63578  -17.68586 93.71209  1.000 20.51061  ? 481  VAL D O   1 
ATOM   15798 C  CB  . VAL D  1  481 ? 38.94679  -16.06986 90.80885  1.000 20.12221  ? 481  VAL D CB  1 
ATOM   15799 C  CG1 . VAL D  1  481 ? 37.51560  -16.65766 90.96356  1.000 18.89817  ? 481  VAL D CG1 1 
ATOM   15800 C  CG2 . VAL D  1  481 ? 38.91444  -14.60424 90.34085  1.000 20.08883  ? 481  VAL D CG2 1 
ATOM   15801 N  N   . LEU D  1  482 ? 40.11463  -18.55840 92.25554  1.000 16.75686  ? 482  LEU D N   1 
ATOM   15802 C  CA  . LEU D  1  482 ? 39.93974  -19.89936 92.78592  1.000 19.35082  ? 482  LEU D CA  1 
ATOM   15803 C  C   . LEU D  1  482 ? 40.35049  -19.94525 94.24317  1.000 20.21341  ? 482  LEU D C   1 
ATOM   15804 O  O   . LEU D  1  482 ? 39.61477  -20.45392 95.08797  1.000 17.62062  ? 482  LEU D O   1 
ATOM   15805 C  CB  . LEU D  1  482 ? 40.76150  -20.89690 91.97373  1.000 17.52674  ? 482  LEU D CB  1 
ATOM   15806 C  CG  . LEU D  1  482 ? 40.29066  -21.12043 90.53571  1.000 19.83627  ? 482  LEU D CG  1 
ATOM   15807 C  CD1 . LEU D  1  482 ? 41.29977  -21.89708 89.78554  1.000 19.71992  ? 482  LEU D CD1 1 
ATOM   15808 C  CD2 . LEU D  1  482 ? 38.97010  -21.87813 90.56050  1.000 18.16916  ? 482  LEU D CD2 1 
ATOM   15809 N  N   . LYS D  1  483 ? 41.52938  -19.40081 94.55636  1.000 17.22470  ? 483  LYS D N   1 
ATOM   15810 C  CA  . LYS D  1  483 ? 41.99735  -19.43862 95.93741  1.000 18.93727  ? 483  LYS D CA  1 
ATOM   15811 C  C   . LYS D  1  483 ? 41.01725  -18.75405 96.87913  1.000 19.69438  ? 483  LYS D C   1 
ATOM   15812 O  O   . LYS D  1  483 ? 40.76448  -19.25042 97.98476  1.000 19.38420  ? 483  LYS D O   1 
ATOM   15813 C  CB  . LYS D  1  483 ? 43.36374  -18.76594 96.04573  1.000 18.76286  ? 483  LYS D CB  1 
ATOM   15814 C  CG  . LYS D  1  483 ? 44.09656  -19.07279 97.36123  1.000 18.31033  ? 483  LYS D CG  1 
ATOM   15815 C  CD  . LYS D  1  483 ? 45.46281  -18.35964 97.43291  1.000 18.72982  ? 483  LYS D CD  1 
ATOM   15816 C  CE  . LYS D  1  483 ? 46.17655  -18.74669 98.73693  1.000 20.40284  ? 483  LYS D CE  1 
ATOM   15817 N  NZ  . LYS D  1  483 ? 47.51799  -18.09021 98.82154  1.000 21.84125  ? 483  LYS D NZ  1 
ATOM   15818 N  N   . GLN D  1  484 ? 40.49917  -17.58526 96.48993  1.000 15.73461  ? 484  GLN D N   1 
ATOM   15819 C  CA  . GLN D  1  484 ? 39.55928  -16.87378 97.34543  1.000 20.21168  ? 484  GLN D CA  1 
ATOM   15820 C  C   . GLN D  1  484 ? 38.27712  -17.66751 97.55752  1.000 21.52380  ? 484  GLN D C   1 
ATOM   15821 O  O   . GLN D  1  484 ? 37.76937  -17.74507 98.68004  1.000 18.42580  ? 484  GLN D O   1 
ATOM   15822 C  CB  . GLN D  1  484 ? 39.20432  -15.50619 96.77043  1.000 18.93486  ? 484  GLN D CB  1 
ATOM   15823 C  CG  . GLN D  1  484 ? 38.35504  -14.67873 97.75442  1.000 21.75262  ? 484  GLN D CG  1 
ATOM   15824 C  CD  . GLN D  1  484 ? 39.16129  -14.25605 98.97743  1.000 25.31643  ? 484  GLN D CD  1 
ATOM   15825 O  OE1 . GLN D  1  484 ? 40.22777  -13.66472 98.83809  1.000 27.46357  ? 484  GLN D OE1 1 
ATOM   15826 N  NE2 . GLN D  1  484 ? 38.68351  -14.60558 100.18344 1.000 22.65824  ? 484  GLN D NE2 1 
ATOM   15827 N  N   . LEU D  1  485 ? 37.72653  -18.25434 96.49140  1.000 19.77070  ? 485  LEU D N   1 
ATOM   15828 C  CA  . LEU D  1  485 ? 36.49054  -19.02293 96.64563  1.000 18.95354  ? 485  LEU D CA  1 
ATOM   15829 C  C   . LEU D  1  485 ? 36.71969  -20.22646 97.55488  1.000 19.99891  ? 485  LEU D C   1 
ATOM   15830 O  O   . LEU D  1  485 ? 35.85692  -20.58439 98.37080  1.000 21.76523  ? 485  LEU D O   1 
ATOM   15831 C  CB  . LEU D  1  485 ? 35.98060  -19.46180 95.26872  1.000 17.93855  ? 485  LEU D CB  1 
ATOM   15832 C  CG  . LEU D  1  485 ? 35.41706  -18.33166 94.41553  1.000 18.86033  ? 485  LEU D CG  1 
ATOM   15833 C  CD1 . LEU D  1  485 ? 35.15009  -18.87314 92.97382  1.000 18.56449  ? 485  LEU D CD1 1 
ATOM   15834 C  CD2 . LEU D  1  485 ? 34.14374  -17.70536 95.05187  1.000 16.97631  ? 485  LEU D CD2 1 
ATOM   15835 N  N   . VAL D  1  486 ? 37.88740  -20.85595 97.42706  1.000 17.55896  ? 486  VAL D N   1 
ATOM   15836 C  CA  . VAL D  1  486 ? 38.23365  -21.99550 98.27292  1.000 14.72885  ? 486  VAL D CA  1 
ATOM   15837 C  C   . VAL D  1  486 ? 38.33085  -21.55611 99.73240  1.000 19.86888  ? 486  VAL D C   1 
ATOM   15838 O  O   . VAL D  1  486 ? 37.70260  -22.15182 100.61317 1.000 18.53993  ? 486  VAL D O   1 
ATOM   15839 C  CB  . VAL D  1  486 ? 39.53895  -22.64061 97.75715  1.000 18.02112  ? 486  VAL D CB  1 
ATOM   15840 C  CG1 . VAL D  1  486 ? 40.19430  -23.55052 98.80939  1.000 17.72967  ? 486  VAL D CG1 1 
ATOM   15841 C  CG2 . VAL D  1  486 ? 39.27020  -23.41062 96.49976  1.000 19.50327  ? 486  VAL D CG2 1 
ATOM   15842 N  N   . TRP D  1  487 ? 39.07652  -20.47142 100.00168 1.000 19.52976  ? 487  TRP D N   1 
ATOM   15843 C  CA  . TRP D  1  487 ? 39.17607  -19.96484 101.37373 1.000 22.62645  ? 487  TRP D CA  1 
ATOM   15844 C  C   . TRP D  1  487 ? 37.80960  -19.53211 101.90142 1.000 25.16963  ? 487  TRP D C   1 
ATOM   15845 O  O   . TRP D  1  487 ? 37.48564  -19.77225 103.07958 1.000 19.27456  ? 487  TRP D O   1 
ATOM   15846 C  CB  . TRP D  1  487 ? 40.19266  -18.80516 101.46447 1.000 19.85438  ? 487  TRP D CB  1 
ATOM   15847 C  CG  . TRP D  1  487 ? 41.48606  -19.18938 102.13750 1.000 20.35256  ? 487  TRP D CG  1 
ATOM   15848 C  CD1 . TRP D  1  487 ? 41.89787  -18.83510 103.38820 1.000 23.10714  ? 487  TRP D CD1 1 
ATOM   15849 C  CD2 . TRP D  1  487 ? 42.49894  -20.05939 101.61324 1.000 20.44542  ? 487  TRP D CD2 1 
ATOM   15850 N  NE1 . TRP D  1  487 ? 43.11534  -19.41611 103.67103 1.000 23.78763  ? 487  TRP D NE1 1 
ATOM   15851 C  CE2 . TRP D  1  487 ? 43.51064  -20.16312 102.59228 1.000 23.93987  ? 487  TRP D CE2 1 
ATOM   15852 C  CE3 . TRP D  1  487 ? 42.66327  -20.73530 100.39945 1.000 20.66863  ? 487  TRP D CE3 1 
ATOM   15853 C  CZ2 . TRP D  1  487 ? 44.67334  -20.91974 102.39308 1.000 22.76495  ? 487  TRP D CZ2 1 
ATOM   15854 C  CZ3 . TRP D  1  487 ? 43.81362  -21.50459 100.20793 1.000 20.48284  ? 487  TRP D CZ3 1 
ATOM   15855 C  CH2 . TRP D  1  487 ? 44.80606  -21.57785 101.19601 1.000 23.32961  ? 487  TRP D CH2 1 
ATOM   15856 N  N   . ASN D  1  488 ? 36.98833  -18.89481 101.04904 1.000 19.32756  ? 488  ASN D N   1 
ATOM   15857 C  CA  . ASN D  1  488 ? 35.66039  -18.46343 101.48373 1.000 18.05362  ? 488  ASN D CA  1 
ATOM   15858 C  C   . ASN D  1  488 ? 34.85479  -19.62755 102.04064 1.000 17.44346  ? 488  ASN D C   1 
ATOM   15859 O  O   . ASN D  1  488 ? 34.09616  -19.46471 103.00233 1.000 20.14529  ? 488  ASN D O   1 
ATOM   15860 C  CB  . ASN D  1  488 ? 34.87260  -17.83980 100.31843 1.000 17.07372  ? 488  ASN D CB  1 
ATOM   15861 C  CG  . ASN D  1  488 ? 35.26174  -16.40402 100.04492 1.000 22.17164  ? 488  ASN D CG  1 
ATOM   15862 O  OD1 . ASN D  1  488 ? 36.17342  -15.86326 100.67784 1.000 18.82776  ? 488  ASN D OD1 1 
ATOM   15863 N  ND2 . ASN D  1  488 ? 34.61073  -15.79464 99.05027  1.000 19.16717  ? 488  ASN D ND2 1 
ATOM   15864 N  N   . SER D  1  489 ? 34.98648  -20.80662 101.43180 1.000 17.24722  ? 489  SER D N   1 
ATOM   15865 C  CA  . SER D  1  489 ? 34.15189  -21.91868 101.85782 1.000 20.07163  ? 489  SER D CA  1 
ATOM   15866 C  C   . SER D  1  489 ? 34.50529  -22.39876 103.26742 1.000 21.83918  ? 489  SER D C   1 
ATOM   15867 O  O   . SER D  1  489 ? 33.65083  -23.00886 103.92935 1.000 20.55128  ? 489  SER D O   1 
ATOM   15868 C  CB  . SER D  1  489 ? 34.25639  -23.06495 100.85661 1.000 18.41401  ? 489  SER D CB  1 
ATOM   15869 O  OG  . SER D  1  489 ? 35.51403  -23.68205 100.96771 1.000 19.18050  ? 489  SER D OG  1 
ATOM   15870 N  N   . ILE D  1  490 ? 35.72022  -22.12980 103.74502 1.000 19.06160  ? 490  ILE D N   1 
ATOM   15871 C  CA  . ILE D  1  490 ? 36.04239  -22.42464 105.13947 1.000 20.17341  ? 490  ILE D CA  1 
ATOM   15872 C  C   . ILE D  1  490 ? 35.73742  -21.22858 106.02294 1.000 25.14435  ? 490  ILE D C   1 
ATOM   15873 O  O   . ILE D  1  490 ? 35.18352  -21.37773 107.11370 1.000 21.19690  ? 490  ILE D O   1 
ATOM   15874 C  CB  . ILE D  1  490 ? 37.51094  -22.86185 105.27384 1.000 18.64390  ? 490  ILE D CB  1 
ATOM   15875 C  CG1 . ILE D  1  490 ? 37.76328  -24.14998 104.49086 1.000 20.91946  ? 490  ILE D CG1 1 
ATOM   15876 C  CG2 . ILE D  1  490 ? 37.89682  -23.06412 106.76757 1.000 21.82055  ? 490  ILE D CG2 1 
ATOM   15877 C  CD1 . ILE D  1  490 ? 37.06337  -25.37149 105.04157 1.000 22.80977  ? 490  ILE D CD1 1 
ATOM   15878 N  N   . GLN D  1  491 ? 36.02808  -20.02559 105.53252 1.000 19.31260  ? 491  GLN D N   1 
ATOM   15879 C  CA  . GLN D  1  491 ? 35.81189  -18.81368 106.31785 1.000 19.83862  ? 491  GLN D CA  1 
ATOM   15880 C  C   . GLN D  1  491 ? 34.33769  -18.59746 106.64324 1.000 22.87378  ? 491  GLN D C   1 
ATOM   15881 O  O   . GLN D  1  491 ? 34.00372  -18.17344 107.75659 1.000 21.18264  ? 491  GLN D O   1 
ATOM   15882 C  CB  . GLN D  1  491 ? 36.37520  -17.60765 105.56484 1.000 22.91968  ? 491  GLN D CB  1 
ATOM   15883 C  CG  . GLN D  1  491 ? 36.38980  -16.30769 106.33725 1.000 34.09782  ? 491  GLN D CG  1 
ATOM   15884 C  CD  . GLN D  1  491 ? 37.12835  -16.42418 107.67413 1.000 39.78077  ? 491  GLN D CD  1 
ATOM   15885 O  OE1 . GLN D  1  491 ? 38.18761  -17.05512 107.76368 1.000 34.67026  ? 491  GLN D OE1 1 
ATOM   15886 N  NE2 . GLN D  1  491 ? 36.54969  -15.83527 108.72544 1.000 46.14581  ? 491  GLN D NE2 1 
ATOM   15887 N  N   . TYR D  1  492 ? 33.43669  -18.86435 105.68676 1.000 18.49695  ? 492  TYR D N   1 
ATOM   15888 C  CA  . TYR D  1  492 ? 32.00474  -18.69574 105.88089 1.000 18.27691  ? 492  TYR D CA  1 
ATOM   15889 C  C   . TYR D  1  492 ? 31.31440  -19.99887 106.24483 1.000 17.39743  ? 492  TYR D C   1 
ATOM   15890 O  O   . TYR D  1  492 ? 30.08749  -20.04139 106.25901 1.000 21.60051  ? 492  TYR D O   1 
ATOM   15891 C  CB  . TYR D  1  492 ? 31.34581  -18.07143 104.62890 1.000 18.46711  ? 492  TYR D CB  1 
ATOM   15892 C  CG  . TYR D  1  492 ? 31.86968  -16.68960 104.34852 1.000 20.96030  ? 492  TYR D CG  1 
ATOM   15893 C  CD1 . TYR D  1  492 ? 31.36491  -15.57441 105.01148 1.000 17.76356  ? 492  TYR D CD1 1 
ATOM   15894 C  CD2 . TYR D  1  492 ? 32.90960  -16.49081 103.44713 1.000 21.56166  ? 492  TYR D CD2 1 
ATOM   15895 C  CE1 . TYR D  1  492 ? 31.87242  -14.28849 104.76638 1.000 24.28434  ? 492  TYR D CE1 1 
ATOM   15896 C  CE2 . TYR D  1  492 ? 33.41652  -15.21866 103.21083 1.000 19.96474  ? 492  TYR D CE2 1 
ATOM   15897 C  CZ  . TYR D  1  492 ? 32.90420  -14.12598 103.86189 1.000 27.26777  ? 492  TYR D CZ  1 
ATOM   15898 O  OH  . TYR D  1  492 ? 33.44716  -12.87761 103.58752 1.000 24.48920  ? 492  TYR D OH  1 
ATOM   15899 N  N   . SER D  1  493 ? 32.06843  -21.05526 106.54860 1.000 20.90334  ? 493  SER D N   1 
ATOM   15900 C  CA  . SER D  1  493 ? 31.47773  -22.21754 107.20695 1.000 18.03159  ? 493  SER D CA  1 
ATOM   15901 C  C   . SER D  1  493 ? 31.00186  -21.81691 108.60158 1.000 24.49250  ? 493  SER D C   1 
ATOM   15902 O  O   . SER D  1  493 ? 31.25412  -20.71844 109.07416 1.000 22.84756  ? 493  SER D O   1 
ATOM   15903 C  CB  . SER D  1  493 ? 32.48282  -23.36896 107.32154 1.000 22.58840  ? 493  SER D CB  1 
ATOM   15904 O  OG  . SER D  1  493 ? 33.44390  -23.12107 108.34957 1.000 20.42506  ? 493  SER D OG  1 
ATOM   15905 N  N   . SER D  1  494 ? 30.30284  -22.73157 109.26468 1.000 22.49073  ? 494  SER D N   1 
ATOM   15906 C  CA  . SER D  1  494 ? 29.84200  -22.48839 110.62516 1.000 20.96496  ? 494  SER D CA  1 
ATOM   15907 C  C   . SER D  1  494 ? 30.73511  -23.16125 111.66048 1.000 25.91942  ? 494  SER D C   1 
ATOM   15908 O  O   . SER D  1  494 ? 30.27317  -23.48564 112.76066 1.000 24.73702  ? 494  SER D O   1 
ATOM   15909 C  CB  . SER D  1  494 ? 28.39976  -22.95296 110.76065 1.000 24.05799  ? 494  SER D CB  1 
ATOM   15910 O  OG  . SER D  1  494 ? 27.60055  -22.17298 109.90328 1.000 29.68988  ? 494  SER D OG  1 
ATOM   15911 N  N   . MET D  1  495 ? 31.99340  -23.42051 111.30546 1.000 24.21979  ? 495  MET D N   1 
ATOM   15912 C  CA  . MET D  1  495 ? 32.96147  -23.92223 112.27860 1.000 25.23658  ? 495  MET D CA  1 
ATOM   15913 C  C   . MET D  1  495 ? 33.17702  -22.89174 113.37307 1.000 24.77082  ? 495  MET D C   1 
ATOM   15914 O  O   . MET D  1  495 ? 33.07590  -21.68254 113.13089 1.000 26.60777  ? 495  MET D O   1 
ATOM   15915 C  CB  . MET D  1  495 ? 34.28492  -24.21754 111.59289 1.000 24.34764  ? 495  MET D CB  1 
ATOM   15916 C  CG  . MET D  1  495 ? 34.29606  -25.52332 110.82187 1.000 22.42512  ? 495  MET D CG  1 
ATOM   15917 S  SD  . MET D  1  495 ? 35.95802  -25.65565 110.10950 1.000 31.02072  ? 495  MET D SD  1 
ATOM   15918 C  CE  . MET D  1  495 ? 35.66747  -26.49158 108.55426 1.000 28.49348  ? 495  MET D CE  1 
ATOM   15919 N  N   . ASN D  1  496 ? 33.44779  -23.36963 114.60475 1.000 28.32061  ? 496  ASN D N   1 
ATOM   15920 C  CA  . ASN D  1  496 ? 33.77323  -22.42162 115.66561 1.000 33.29633  ? 496  ASN D CA  1 
ATOM   15921 C  C   . ASN D  1  496 ? 35.21354  -21.94372 115.47761 1.000 32.37194  ? 496  ASN D C   1 
ATOM   15922 O  O   . ASN D  1  496 ? 35.91627  -22.37559 114.56245 1.000 24.56929  ? 496  ASN D O   1 
ATOM   15923 C  CB  . ASN D  1  496 ? 33.51499  -23.01510 117.06207 1.000 29.36020  ? 496  ASN D CB  1 
ATOM   15924 C  CG  . ASN D  1  496 ? 34.43192  -24.20048 117.42684 1.000 32.94378  ? 496  ASN D CG  1 
ATOM   15925 O  OD1 . ASN D  1  496 ? 35.57427  -24.28923 116.99893 1.000 29.58537  ? 496  ASN D OD1 1 
ATOM   15926 N  ND2 . ASN D  1  496 ? 33.91831  -25.10673 118.26570 1.000 34.51932  ? 496  ASN D ND2 1 
ATOM   15927 N  N   . ALA D  1  497 ? 35.66283  -21.04170 116.35837 1.000 30.34536  ? 497  ALA D N   1 
ATOM   15928 C  CA  . ALA D  1  497 ? 36.95564  -20.39111 116.16326 1.000 32.93687  ? 497  ALA D CA  1 
ATOM   15929 C  C   . ALA D  1  497 ? 38.09976  -21.39713 116.14030 1.000 27.25784  ? 497  ALA D C   1 
ATOM   15930 O  O   . ALA D  1  497 ? 39.00422  -21.29461 115.30586 1.000 30.62218  ? 497  ALA D O   1 
ATOM   15931 C  CB  . ALA D  1  497 ? 37.18133  -19.34689 117.25510 1.000 39.93786  ? 497  ALA D CB  1 
ATOM   15932 N  N   . THR D  1  498 ? 38.08406  -22.36894 117.05278 1.000 33.26914  ? 498  THR D N   1 
ATOM   15933 C  CA  . THR D  1  498 ? 39.14878  -23.36643 117.11880 1.000 29.37842  ? 498  THR D CA  1 
ATOM   15934 C  C   . THR D  1  498 ? 39.14996  -24.25880 115.88771 1.000 26.39148  ? 498  THR D C   1 
ATOM   15935 O  O   . THR D  1  498 ? 40.20903  -24.53732 115.30448 1.000 26.79454  ? 498  THR D O   1 
ATOM   15936 C  CB  . THR D  1  498 ? 38.96585  -24.22739 118.37392 1.000 35.68153  ? 498  THR D CB  1 
ATOM   15937 O  OG1 . THR D  1  498 ? 38.95922  -23.38710 119.52924 1.000 41.59229  ? 498  THR D OG1 1 
ATOM   15938 C  CG2 . THR D  1  498 ? 40.07309  -25.26029 118.48553 1.000 40.13672  ? 498  THR D CG2 1 
ATOM   15939 N  N   . GLU D  1  499 ? 37.96846  -24.75054 115.50729 1.000 23.98472  ? 499  GLU D N   1 
ATOM   15940 C  CA  . GLU D  1  499 ? 37.87814  -25.61162 114.34254 1.000 31.19498  ? 499  GLU D CA  1 
ATOM   15941 C  C   . GLU D  1  499 ? 38.35321  -24.87254 113.10527 1.000 19.63883  ? 499  GLU D C   1 
ATOM   15942 O  O   . GLU D  1  499 ? 39.04145  -25.44702 112.26204 1.000 25.72457  ? 499  GLU D O   1 
ATOM   15943 C  CB  . GLU D  1  499 ? 36.44254  -26.08672 114.13167 1.000 29.05274  ? 499  GLU D CB  1 
ATOM   15944 C  CG  . GLU D  1  499 ? 35.87996  -27.01214 115.16917 1.000 32.84236  ? 499  GLU D CG  1 
ATOM   15945 C  CD  . GLU D  1  499 ? 34.38685  -27.19434 114.95590 1.000 32.48793  ? 499  GLU D CD  1 
ATOM   15946 O  OE1 . GLU D  1  499 ? 33.68413  -26.17255 114.75965 1.000 31.43162  ? 499  GLU D OE1 1 
ATOM   15947 O  OE2 . GLU D  1  499 ? 33.93862  -28.35546 114.96510 1.000 40.13500  ? 499  GLU D OE2 1 
ATOM   15948 N  N   . LYS D  1  500 ? 37.96662  -23.60115 112.97853 1.000 24.24482  ? 500  LYS D N   1 
ATOM   15949 C  CA  . LYS D  1  500 ? 38.24779  -22.86284 111.75067 1.000 23.68904  ? 500  LYS D CA  1 
ATOM   15950 C  C   . LYS D  1  500 ? 39.73069  -22.59034 111.60873 1.000 27.83114  ? 500  LYS D C   1 
ATOM   15951 O  O   . LYS D  1  500 ? 40.29715  -22.72926 110.51715 1.000 22.69659  ? 500  LYS D O   1 
ATOM   15952 C  CB  . LYS D  1  500 ? 37.45286  -21.56121 111.72784 1.000 27.49270  ? 500  LYS D CB  1 
ATOM   15953 C  CG  . LYS D  1  500 ? 37.49986  -20.83629 110.38073 1.000 27.68753  ? 500  LYS D CG  1 
ATOM   15954 C  CD  . LYS D  1  500 ? 36.70842  -19.53150 110.43696 1.000 27.60170  ? 500  LYS D CD  1 
ATOM   15955 C  CE  . LYS D  1  500 ? 35.23908  -19.81036 110.47016 1.000 25.38461  ? 500  LYS D CE  1 
ATOM   15956 N  NZ  . LYS D  1  500 ? 34.40707  -18.57862 110.54279 1.000 29.04078  ? 500  LYS D NZ  1 
ATOM   15957 N  N   . LYS D  1  501 ? 40.38454  -22.22133 112.70932 1.000 26.08132  ? 501  LYS D N   1 
ATOM   15958 C  CA  . LYS D  1  501 ? 41.82559  -22.04890 112.66565 1.000 23.46540  ? 501  LYS D CA  1 
ATOM   15959 C  C   . LYS D  1  501 ? 42.50054  -23.34819 112.25962 1.000 24.31462  ? 501  LYS D C   1 
ATOM   15960 O  O   . LYS D  1  501 ? 43.42714  -23.34426 111.43445 1.000 23.30195  ? 501  LYS D O   1 
ATOM   15961 C  CB  . LYS D  1  501 ? 42.32724  -21.55716 114.03509 1.000 31.74095  ? 501  LYS D CB  1 
ATOM   15962 C  CG  . LYS D  1  501 ? 43.78029  -21.07403 114.04862 1.000 36.22831  ? 501  LYS D CG  1 
ATOM   15963 C  CD  . LYS D  1  501 ? 44.08352  -20.30355 115.34263 1.000 47.84338  ? 501  LYS D CD  1 
ATOM   15964 C  CE  . LYS D  1  501 ? 45.48203  -19.68983 115.31097 1.000 39.48929  ? 501  LYS D CE  1 
ATOM   15965 N  NZ  . LYS D  1  501 ? 46.52641  -20.75687 115.29308 1.000 44.31573  ? 501  LYS D NZ  1 
ATOM   15966 N  N   . THR D  1  502 ? 42.03619  -24.48393 112.80590 1.000 21.21639  ? 502  THR D N   1 
ATOM   15967 C  CA  . THR D  1  502 ? 42.67309  -25.75806 112.45676 1.000 19.69853  ? 502  THR D CA  1 
ATOM   15968 C  C   . THR D  1  502 ? 42.43137  -26.11184 110.99867 1.000 23.54609  ? 502  THR D C   1 
ATOM   15969 O  O   . THR D  1  502 ? 43.32698  -26.61063 110.31096 1.000 22.81564  ? 502  THR D O   1 
ATOM   15970 C  CB  . THR D  1  502 ? 42.16095  -26.86990 113.37675 1.000 26.74960  ? 502  THR D CB  1 
ATOM   15971 O  OG1 . THR D  1  502 ? 42.65379  -26.62221 114.69256 1.000 30.06166  ? 502  THR D OG1 1 
ATOM   15972 C  CG2 . THR D  1  502 ? 42.66980  -28.22233 112.92740 1.000 25.50794  ? 502  THR D CG2 1 
ATOM   15973 N  N   . ALA D  1  503 ? 41.22704  -25.85162 110.52130 1.000 21.92050  ? 503  ALA D N   1 
ATOM   15974 C  CA  . ALA D  1  503 ? 40.88952  -26.20888 109.15053 1.000 19.79091  ? 503  ALA D CA  1 
ATOM   15975 C  C   . ALA D  1  503 ? 41.65201  -25.34965 108.15199 1.000 24.02413  ? 503  ALA D C   1 
ATOM   15976 O  O   . ALA D  1  503 ? 42.02775  -25.83516 107.07912 1.000 20.74293  ? 503  ALA D O   1 
ATOM   15977 C  CB  . ALA D  1  503 ? 39.37982  -26.07737 108.94335 1.000 18.14157  ? 503  ALA D CB  1 
ATOM   15978 N  N   . LEU D  1  504 ? 41.85859  -24.06386 108.47501 1.000 23.07838  ? 504  LEU D N   1 
ATOM   15979 C  CA  . LEU D  1  504 ? 42.60847  -23.18592 107.58309 1.000 24.40108  ? 504  LEU D CA  1 
ATOM   15980 C  C   . LEU D  1  504 ? 44.08672  -23.56005 107.54217 1.000 29.88150  ? 504  LEU D C   1 
ATOM   15981 O  O   . LEU D  1  504 ? 44.71943  -23.45728 106.48217 1.000 25.70334  ? 504  LEU D O   1 
ATOM   15982 C  CB  . LEU D  1  504 ? 42.42017  -21.71725 107.97938 1.000 19.30041  ? 504  LEU D CB  1 
ATOM   15983 C  CG  . LEU D  1  504 ? 41.03610  -21.10385 107.74424 1.000 25.71967  ? 504  LEU D CG  1 
ATOM   15984 C  CD1 . LEU D  1  504 ? 40.89274  -19.73418 108.38581 1.000 28.32430  ? 504  LEU D CD1 1 
ATOM   15985 C  CD2 . LEU D  1  504 ? 40.76747  -21.03199 106.23187 1.000 23.08910  ? 504  LEU D CD2 1 
ATOM   15986 N  N   . LYS D  1  505 ? 44.67123  -23.99581 108.67270 1.000 25.39585  ? 505  LYS D N   1 
ATOM   15987 C  CA  . LYS D  1  505 ? 46.03550  -24.52286 108.59624 1.000 28.63581  ? 505  LYS D CA  1 
ATOM   15988 C  C   . LYS D  1  505 ? 46.09260  -25.75747 107.70480 1.000 26.74931  ? 505  LYS D C   1 
ATOM   15989 O  O   . LYS D  1  505 ? 47.01042  -25.91290 106.88975 1.000 24.42530  ? 505  LYS D O   1 
ATOM   15990 C  CB  . LYS D  1  505 ? 46.57637  -24.86754 109.99071 1.000 26.63340  ? 505  LYS D CB  1 
ATOM   15991 C  CG  . LYS D  1  505 ? 46.90490  -23.70444 110.89255 1.000 31.66387  ? 505  LYS D CG  1 
ATOM   15992 C  CD  . LYS D  1  505 ? 47.44373  -24.26496 112.21616 1.000 49.92450  ? 505  LYS D CD  1 
ATOM   15993 C  CE  . LYS D  1  505 ? 47.71385  -23.17812 113.25502 1.000 47.98859  ? 505  LYS D CE  1 
ATOM   15994 N  NZ  . LYS D  1  505 ? 48.78637  -22.23957 112.80810 1.000 47.89374  ? 505  LYS D NZ  1 
ATOM   15995 N  N   . LEU D  1  506 ? 45.12026  -26.65572 107.85192 1.000 21.68162  ? 506  LEU D N   1 
ATOM   15996 C  CA  . LEU D  1  506 ? 45.04413  -27.82150 106.97907 1.000 24.17858  ? 506  LEU D CA  1 
ATOM   15997 C  C   . LEU D  1  506 ? 44.91414  -27.40065 105.51445 1.000 22.58560  ? 506  LEU D C   1 
ATOM   15998 O  O   . LEU D  1  506 ? 45.63308  -27.89543 104.63738 1.000 22.03084  ? 506  LEU D O   1 
ATOM   15999 C  CB  . LEU D  1  506 ? 43.84052  -28.67279 107.39589 1.000 20.65998  ? 506  LEU D CB  1 
ATOM   16000 C  CG  . LEU D  1  506 ? 43.59933  -29.98650 106.66458 1.000 21.53856  ? 506  LEU D CG  1 
ATOM   16001 C  CD1 . LEU D  1  506 ? 44.85549  -30.79108 106.68918 1.000 28.81696  ? 506  LEU D CD1 1 
ATOM   16002 C  CD2 . LEU D  1  506 ? 42.43274  -30.76457 107.28569 1.000 25.32597  ? 506  LEU D CD2 1 
ATOM   16003 N  N   . LEU D  1  507 ? 43.98731  -26.48890 105.23998 1.000 23.05840  ? 507  LEU D N   1 
ATOM   16004 C  CA  . LEU D  1  507 ? 43.77661  -26.06651 103.85767 1.000 23.16957  ? 507  LEU D CA  1 
ATOM   16005 C  C   . LEU D  1  507 ? 45.04786  -25.44479 103.28218 1.000 23.94287  ? 507  LEU D C   1 
ATOM   16006 O  O   . LEU D  1  507 ? 45.41945  -25.72881 102.14506 1.000 21.14245  ? 507  LEU D O   1 
ATOM   16007 C  CB  . LEU D  1  507 ? 42.61502  -25.08047 103.79185 1.000 19.48266  ? 507  LEU D CB  1 
ATOM   16008 C  CG  . LEU D  1  507 ? 42.34676  -24.40357 102.43885 1.000 20.59517  ? 507  LEU D CG  1 
ATOM   16009 C  CD1 . LEU D  1  507 ? 41.97159  -25.43419 101.35545 1.000 22.48826  ? 507  LEU D CD1 1 
ATOM   16010 C  CD2 . LEU D  1  507 ? 41.28586  -23.31677 102.60209 1.000 17.81957  ? 507  LEU D CD2 1 
ATOM   16011 N  N   . GLN D  1  508 ? 45.73369  -24.59831 104.06485 1.000 21.18331  ? 508  GLN D N   1 
ATOM   16012 C  CA  . GLN D  1  508 ? 46.99515  -24.02487 103.60416 1.000 23.87440  ? 508  GLN D CA  1 
ATOM   16013 C  C   . GLN D  1  508 ? 47.98266  -25.11507 103.21702 1.000 25.61614  ? 508  GLN D C   1 
ATOM   16014 O  O   . GLN D  1  508 ? 48.68140  -25.00464 102.19502 1.000 24.46833  ? 508  GLN D O   1 
ATOM   16015 C  CB  . GLN D  1  508 ? 47.60446  -23.11516 104.67769 1.000 25.84652  ? 508  GLN D CB  1 
ATOM   16016 C  CG  . GLN D  1  508 ? 48.86672  -22.35982 104.19070 1.000 28.18458  ? 508  GLN D CG  1 
ATOM   16017 C  CD  . GLN D  1  508 ? 48.56614  -21.37713 103.06460 1.000 23.91333  ? 508  GLN D CD  1 
ATOM   16018 O  OE1 . GLN D  1  508 ? 47.81925  -20.42470 103.24692 1.000 34.79387  ? 508  GLN D OE1 1 
ATOM   16019 N  NE2 . GLN D  1  508 ? 49.14010  -21.62477 101.88703 1.000 28.88162  ? 508  GLN D NE2 1 
ATOM   16020 N  N   . ALA D  1  509 ? 48.04661  -26.18376 104.00785 1.000 23.49039  ? 509  ALA D N   1 
ATOM   16021 C  CA  . ALA D  1  509 ? 48.99079  -27.25889 103.71704 1.000 23.13848  ? 509  ALA D CA  1 
ATOM   16022 C  C   . ALA D  1  509 ? 48.62969  -27.97429 102.41962 1.000 22.81102  ? 509  ALA D C   1 
ATOM   16023 O  O   . ALA D  1  509 ? 49.50506  -28.25989 101.59037 1.000 23.49349  ? 509  ALA D O   1 
ATOM   16024 C  CB  . ALA D  1  509 ? 49.01959  -28.25301 104.87761 1.000 33.42340  ? 509  ALA D CB  1 
ATOM   16025 N  N   . LYS D  1  510 ? 47.34648  -28.31136 102.25196 1.000 22.04826  ? 510  LYS D N   1 
ATOM   16026 C  CA  . LYS D  1  510 ? 46.89921  -28.93923 101.01402 1.000 21.37113  ? 510  LYS D CA  1 
ATOM   16027 C  C   . LYS D  1  510 ? 47.16177  -28.02772 99.81820  1.000 19.65404  ? 510  LYS D C   1 
ATOM   16028 O  O   . LYS D  1  510 ? 47.47048  -28.50604 98.72555  1.000 23.31516  ? 510  LYS D O   1 
ATOM   16029 C  CB  . LYS D  1  510 ? 45.40803  -29.26482 101.09793 1.000 23.02722  ? 510  LYS D CB  1 
ATOM   16030 C  CG  . LYS D  1  510 ? 44.97408  -30.25567 102.18020 1.000 24.00109  ? 510  LYS D CG  1 
ATOM   16031 C  CD  . LYS D  1  510 ? 43.42882  -30.43334 102.11674 1.000 23.50609  ? 510  LYS D CD  1 
ATOM   16032 C  CE  . LYS D  1  510 ? 42.88727  -31.29864 103.27257 1.000 26.63134  ? 510  LYS D CE  1 
ATOM   16033 N  NZ  . LYS D  1  510 ? 43.36006  -32.69662 103.07172 1.000 28.64504  ? 510  LYS D NZ  1 
ATOM   16034 N  N   . TRP D  1  511 ? 46.98504  -26.71933 100.00349 1.000 18.28213  ? 511  TRP D N   1 
ATOM   16035 C  CA  . TRP D  1  511 ? 47.18066  -25.77228 98.91479  1.000 23.98264  ? 511  TRP D CA  1 
ATOM   16036 C  C   . TRP D  1  511 ? 48.64964  -25.72001 98.49918  1.000 27.27574  ? 511  TRP D C   1 
ATOM   16037 O  O   . TRP D  1  511 ? 48.96407  -25.73935 97.30463  1.000 23.57006  ? 511  TRP D O   1 
ATOM   16038 C  CB  . TRP D  1  511 ? 46.66737  -24.38569 99.32619  1.000 22.10903  ? 511  TRP D CB  1 
ATOM   16039 C  CG  . TRP D  1  511 ? 46.78152  -23.35275 98.22405  1.000 24.15696  ? 511  TRP D CG  1 
ATOM   16040 C  CD1 . TRP D  1  511 ? 47.83337  -22.49980 97.99656  1.000 23.82897  ? 511  TRP D CD1 1 
ATOM   16041 C  CD2 . TRP D  1  511 ? 45.81323  -23.07698 97.19143  1.000 22.41245  ? 511  TRP D CD2 1 
ATOM   16042 N  NE1 . TRP D  1  511 ? 47.58286  -21.71556 96.88840  1.000 22.41518  ? 511  TRP D NE1 1 
ATOM   16043 C  CE2 . TRP D  1  511 ? 46.35015  -22.04496 96.37797  1.000 19.12447  ? 511  TRP D CE2 1 
ATOM   16044 C  CE3 . TRP D  1  511 ? 44.56481  -23.61272 96.86980  1.000 24.09269  ? 511  TRP D CE3 1 
ATOM   16045 C  CZ2 . TRP D  1  511 ? 45.68615  -21.55074 95.25878  1.000 20.10838  ? 511  TRP D CZ2 1 
ATOM   16046 C  CZ3 . TRP D  1  511 ? 43.88317  -23.10381 95.77024  1.000 24.19807  ? 511  TRP D CZ3 1 
ATOM   16047 C  CH2 . TRP D  1  511 ? 44.44788  -22.07631 94.97871  1.000 22.75990  ? 511  TRP D CH2 1 
ATOM   16048 N  N   . ASN D  1  512 ? 49.56915  -25.67646 99.46994  1.000 24.20995  ? 512  ASN D N   1 
ATOM   16049 C  CA  . ASN D  1  512 ? 50.98905  -25.67004 99.13051  1.000 22.56016  ? 512  ASN D CA  1 
ATOM   16050 C  C   . ASN D  1  512 ? 51.37567  -26.92332 98.36392  1.000 22.01465  ? 512  ASN D C   1 
ATOM   16051 O  O   . ASN D  1  512 ? 52.09961  -26.84879 97.36293  1.000 25.21590  ? 512  ASN D O   1 
ATOM   16052 C  CB  . ASN D  1  512 ? 51.84377  -25.53763 100.40407 1.000 23.22121  ? 512  ASN D CB  1 
ATOM   16053 C  CG  . ASN D  1  512 ? 51.71460  -24.17593 101.04476 1.000 30.95290  ? 512  ASN D CG  1 
ATOM   16054 O  OD1 . ASN D  1  512 ? 51.24875  -23.22424 100.41170 1.000 33.96005  ? 512  ASN D OD1 1 
ATOM   16055 N  ND2 . ASN D  1  512 ? 52.13610  -24.06713 102.30667 1.000 35.22645  ? 512  ASN D ND2 1 
ATOM   16056 N  N   . ASN D  1  513 ? 50.89758  -28.08791 98.81362  1.000 24.93714  ? 513  ASN D N   1 
ATOM   16057 C  CA  . ASN D  1  513 ? 51.16719  -29.32863 98.08748  1.000 24.52702  ? 513  ASN D CA  1 
ATOM   16058 C  C   . ASN D  1  513 ? 50.58459  -29.27737 96.68315  1.000 27.72234  ? 513  ASN D C   1 
ATOM   16059 O  O   . ASN D  1  513 ? 51.21777  -29.72345 95.71512  1.000 26.16351  ? 513  ASN D O   1 
ATOM   16060 C  CB  . ASN D  1  513 ? 50.59892  -30.52036 98.86877  1.000 24.10036  ? 513  ASN D CB  1 
ATOM   16061 C  CG  . ASN D  1  513 ? 51.36610  -30.76350 100.14350 1.000 37.41109  ? 513  ASN D CG  1 
ATOM   16062 O  OD1 . ASN D  1  513 ? 52.51756  -30.35547 100.25346 1.000 34.03903  ? 513  ASN D OD1 1 
ATOM   16063 N  ND2 . ASN D  1  513 ? 50.74157  -31.41289 101.11048 1.000 36.84913  ? 513  ASN D ND2 1 
ATOM   16064 N  N   . PHE D  1  514 ? 49.38132  -28.71644 96.55687  1.000 26.14682  ? 514  PHE D N   1 
ATOM   16065 C  CA  . PHE D  1  514 ? 48.74776  -28.58212 95.24891  1.000 26.03620  ? 514  PHE D CA  1 
ATOM   16066 C  C   . PHE D  1  514 ? 49.57489  -27.69380 94.31407  1.000 22.89684  ? 514  PHE D C   1 
ATOM   16067 O  O   . PHE D  1  514 ? 49.77748  -28.02657 93.14282  1.000 23.90673  ? 514  PHE D O   1 
ATOM   16068 C  CB  . PHE D  1  514 ? 47.33144  -28.03593 95.44788  1.000 21.29058  ? 514  PHE D CB  1 
ATOM   16069 C  CG  . PHE D  1  514 ? 46.75506  -27.34704 94.23504  1.000 19.97588  ? 514  PHE D CG  1 
ATOM   16070 C  CD1 . PHE D  1  514 ? 46.42458  -28.06536 93.10856  1.000 22.81309  ? 514  PHE D CD1 1 
ATOM   16071 C  CD2 . PHE D  1  514 ? 46.53475  -25.98161 94.24569  1.000 19.69908  ? 514  PHE D CD2 1 
ATOM   16072 C  CE1 . PHE D  1  514 ? 45.87634  -27.43606 92.00505  1.000 22.70606  ? 514  PHE D CE1 1 
ATOM   16073 C  CE2 . PHE D  1  514 ? 46.00211  -25.33509 93.13106  1.000 20.53747  ? 514  PHE D CE2 1 
ATOM   16074 C  CZ  . PHE D  1  514 ? 45.66473  -26.07663 92.01351  1.000 20.93649  ? 514  PHE D CZ  1 
ATOM   16075 N  N   . ILE D  1  515 ? 50.05311  -26.55291 94.80506  1.000 19.32365  ? 515  ILE D N   1 
ATOM   16076 C  CA  . ILE D  1  515 ? 50.84615  -25.68700 93.93926  1.000 21.84313  ? 515  ILE D CA  1 
ATOM   16077 C  C   . ILE D  1  515 ? 52.12180  -26.39736 93.50290  1.000 27.90618  ? 515  ILE D C   1 
ATOM   16078 O  O   . ILE D  1  515 ? 52.49090  -26.37816 92.32526  1.000 23.90015  ? 515  ILE D O   1 
ATOM   16079 C  CB  . ILE D  1  515 ? 51.17573  -24.35877 94.63679  1.000 22.27835  ? 515  ILE D CB  1 
ATOM   16080 C  CG1 . ILE D  1  515 ? 49.90051  -23.57934 95.00354  1.000 21.46371  ? 515  ILE D CG1 1 
ATOM   16081 C  CG2 . ILE D  1  515 ? 52.14683  -23.54958 93.74619  1.000 23.74543  ? 515  ILE D CG2 1 
ATOM   16082 C  CD1 . ILE D  1  515 ? 49.08293  -23.11794 93.75408  1.000 21.14763  ? 515  ILE D CD1 1 
ATOM   16083 N  N   . ASN D  1  516 ? 52.83074  -27.01885 94.44771  1.000 26.57037  ? 516  ASN D N   1 
ATOM   16084 C  CA  . ASN D  1  516 ? 54.08544  -27.68392 94.09338  1.000 26.44968  ? 516  ASN D CA  1 
ATOM   16085 C  C   . ASN D  1  516 ? 53.85018  -28.83172 93.12343  1.000 23.50261  ? 516  ASN D C   1 
ATOM   16086 O  O   . ASN D  1  516 ? 54.59264  -28.99212 92.14074  1.000 25.75195  ? 516  ASN D O   1 
ATOM   16087 C  CB  . ASN D  1  516 ? 54.79613  -28.19875 95.35561  1.000 26.87634  ? 516  ASN D CB  1 
ATOM   16088 C  CG  . ASN D  1  516 ? 55.43673  -27.08131 96.16543  1.000 31.99602  ? 516  ASN D CG  1 
ATOM   16089 O  OD1 . ASN D  1  516 ? 55.86710  -26.07605 95.62032  1.000 37.17509  ? 516  ASN D OD1 1 
ATOM   16090 N  ND2 . ASN D  1  516 ? 55.50577  -27.26356 97.47394  1.000 36.35106  ? 516  ASN D ND2 1 
ATOM   16091 N  N   . ASP D  1  517 ? 52.84351  -29.66490 93.40036  1.000 22.66021  ? 517  ASP D N   1 
ATOM   16092 C  CA  . ASP D  1  517 ? 52.54079  -30.78799 92.51514  1.000 25.80926  ? 517  ASP D CA  1 
ATOM   16093 C  C   . ASP D  1  517 ? 52.20269  -30.29306 91.11788  1.000 28.38093  ? 517  ASP D C   1 
ATOM   16094 O  O   . ASP D  1  517 ? 52.56992  -30.92160 90.11434  1.000 25.01290  ? 517  ASP D O   1 
ATOM   16095 C  CB  . ASP D  1  517 ? 51.35000  -31.60550 93.04388  1.000 29.50297  ? 517  ASP D CB  1 
ATOM   16096 C  CG  . ASP D  1  517 ? 51.66555  -32.37586 94.33455  1.000 38.53548  ? 517  ASP D CG  1 
ATOM   16097 O  OD1 . ASP D  1  517 ? 52.84872  -32.51263 94.70934  1.000 33.49243  ? 517  ASP D OD1 1 
ATOM   16098 O  OD2 . ASP D  1  517 ? 50.70336  -32.83775 94.97734  1.000 40.24562  ? 517  ASP D OD2 1 
ATOM   16099 N  N   . SER D  1  518 ? 51.44570  -29.19485 91.04701  1.000 29.56436  ? 518  SER D N   1 
ATOM   16100 C  CA  . SER D  1  518 ? 50.97711  -28.67774 89.76962  1.000 24.28336  ? 518  SER D CA  1 
ATOM   16101 C  C   . SER D  1  518 ? 52.13174  -28.13135 88.93583  1.000 23.95016  ? 518  SER D C   1 
ATOM   16102 O  O   . SER D  1  518 ? 52.17795  -28.35466 87.72500  1.000 27.04451  ? 518  SER D O   1 
ATOM   16103 C  CB  . SER D  1  518 ? 49.91895  -27.60408 90.00853  1.000 22.35107  ? 518  SER D CB  1 
ATOM   16104 O  OG  . SER D  1  518 ? 48.75142  -28.16256 90.59257  1.000 23.04742  ? 518  SER D OG  1 
ATOM   16105 N  N   . LEU D  1  519 ? 53.06534  -27.41018 89.55996  1.000 26.35348  ? 519  LEU D N   1 
ATOM   16106 C  CA  . LEU D  1  519 ? 54.22697  -26.93312 88.81878  1.000 26.79420  ? 519  LEU D CA  1 
ATOM   16107 C  C   . LEU D  1  519 ? 54.96588  -28.08982 88.15638  1.000 25.49761  ? 519  LEU D C   1 
ATOM   16108 O  O   . LEU D  1  519 ? 55.44492  -27.96347 87.02725  1.000 28.78712  ? 519  LEU D O   1 
ATOM   16109 C  CB  . LEU D  1  519 ? 55.16468  -26.15837 89.74087  1.000 26.56292  ? 519  LEU D CB  1 
ATOM   16110 C  CG  . LEU D  1  519 ? 54.60043  -24.82811 90.24318  1.000 29.96698  ? 519  LEU D CG  1 
ATOM   16111 C  CD1 . LEU D  1  519 ? 55.60866  -24.11939 91.11586  1.000 31.98182  ? 519  LEU D CD1 1 
ATOM   16112 C  CD2 . LEU D  1  519 ? 54.20126  -23.94914 89.07262  1.000 32.81094  ? 519  LEU D CD2 1 
ATOM   16113 N  N   . ILE D  1  520 ? 55.06343  -29.22388 88.84203  1.000 26.65772  ? 520  ILE D N   1 
ATOM   16114 C  CA  . ILE D  1  520 ? 55.76286  -30.37702 88.28055  1.000 29.60329  ? 520  ILE D CA  1 
ATOM   16115 C  C   . ILE D  1  520 ? 54.93027  -31.02078 87.18152  1.000 29.06659  ? 520  ILE D C   1 
ATOM   16116 O  O   . ILE D  1  520 ? 55.42297  -31.29846 86.07987  1.000 26.21974  ? 520  ILE D O   1 
ATOM   16117 C  CB  . ILE D  1  520 ? 56.09875  -31.37594 89.40452  1.000 29.42393  ? 520  ILE D CB  1 
ATOM   16118 C  CG1 . ILE D  1  520 ? 57.13931  -30.77316 90.35019  1.000 28.32025  ? 520  ILE D CG1 1 
ATOM   16119 C  CG2 . ILE D  1  520 ? 56.52444  -32.73108 88.83688  1.000 25.50677  ? 520  ILE D CG2 1 
ATOM   16120 C  CD1 . ILE D  1  520 ? 57.25632  -31.53256 91.64039  1.000 30.03181  ? 520  ILE D CD1 1 
ATOM   16121 N  N   . LYS D  1  521 ? 53.64212  -31.22910 87.46047  1.000 27.00670  ? 521  LYS D N   1 
ATOM   16122 C  CA  . LYS D  1  521 ? 52.76650  -31.96511 86.55492  1.000 29.61435  ? 521  LYS D CA  1 
ATOM   16123 C  C   . LYS D  1  521 ? 52.60312  -31.24278 85.22346  1.000 25.14955  ? 521  LYS D C   1 
ATOM   16124 O  O   . LYS D  1  521 ? 52.56519  -31.87569 84.16296  1.000 26.35354  ? 521  LYS D O   1 
ATOM   16125 C  CB  . LYS D  1  521 ? 51.41507  -32.16519 87.23654  1.000 26.40590  ? 521  LYS D CB  1 
ATOM   16126 C  CG  . LYS D  1  521 ? 50.27756  -32.62597 86.35130  1.000 30.21643  ? 521  LYS D CG  1 
ATOM   16127 C  CD  . LYS D  1  521 ? 49.10356  -33.01733 87.26883  1.000 29.31953  ? 521  LYS D CD  1 
ATOM   16128 C  CE  . LYS D  1  521 ? 47.88232  -33.44871 86.50219  1.000 38.14682  ? 521  LYS D CE  1 
ATOM   16129 N  NZ  . LYS D  1  521 ? 46.93892  -34.12120 87.41556  1.000 34.07453  ? 521  LYS D NZ  1 
ATOM   16130 N  N   . TRP D  1  522 ? 52.48912  -29.92028 85.25513  1.000 25.88402  ? 522  TRP D N   1 
ATOM   16131 C  CA  . TRP D  1  522 ? 52.31366  -29.15096 84.03334  1.000 24.45333  ? 522  TRP D CA  1 
ATOM   16132 C  C   . TRP D  1  522 ? 53.64374  -28.60796 83.51575  1.000 31.88764  ? 522  TRP D C   1 
ATOM   16133 O  O   . TRP D  1  522 ? 53.65696  -27.80414 82.57682  1.000 27.83571  ? 522  TRP D O   1 
ATOM   16134 C  CB  . TRP D  1  522 ? 51.26377  -28.05753 84.26853  1.000 24.96474  ? 522  TRP D CB  1 
ATOM   16135 C  CG  . TRP D  1  522 ? 49.92853  -28.72765 84.62332  1.000 24.51401  ? 522  TRP D CG  1 
ATOM   16136 C  CD1 . TRP D  1  522 ? 49.38194  -28.88319 85.87284  1.000 28.70426  ? 522  TRP D CD1 1 
ATOM   16137 C  CD2 . TRP D  1  522 ? 49.06209  -29.42759 83.72244  1.000 27.16480  ? 522  TRP D CD2 1 
ATOM   16138 N  NE1 . TRP D  1  522 ? 48.22079  -29.61176 85.79613  1.000 26.98907  ? 522  TRP D NE1 1 
ATOM   16139 C  CE2 . TRP D  1  522 ? 47.99509  -29.94674 84.48656  1.000 29.14184  ? 522  TRP D CE2 1 
ATOM   16140 C  CE3 . TRP D  1  522 ? 49.08472  -29.66286 82.34092  1.000 32.50418  ? 522  TRP D CE3 1 
ATOM   16141 C  CZ2 . TRP D  1  522 ? 46.95386  -30.68205 83.91170  1.000 27.55331  ? 522  TRP D CZ2 1 
ATOM   16142 C  CZ3 . TRP D  1  522 ? 48.04974  -30.38702 81.76649  1.000 29.79423  ? 522  TRP D CZ3 1 
ATOM   16143 C  CH2 . TRP D  1  522 ? 47.00083  -30.89368 82.55468  1.000 27.76304  ? 522  TRP D CH2 1 
ATOM   16144 N  N   . LYS D  1  523 ? 54.76257  -29.07765 84.08391  1.000 26.05617  ? 523  LYS D N   1 
ATOM   16145 C  CA  . LYS D  1  523 ? 56.11179  -28.73754 83.60879  1.000 32.65794  ? 523  LYS D CA  1 
ATOM   16146 C  C   . LYS D  1  523 ? 56.33391  -27.22327 83.58043  1.000 30.24692  ? 523  LYS D C   1 
ATOM   16147 O  O   . LYS D  1  523 ? 56.76362  -26.64362 82.57623  1.000 27.54332  ? 523  LYS D O   1 
ATOM   16148 C  CB  . LYS D  1  523 ? 56.36674  -29.36279 82.23482  1.000 32.70408  ? 523  LYS D CB  1 
ATOM   16149 C  CG  . LYS D  1  523 ? 56.06037  -30.85630 82.20433  1.000 29.75818  ? 523  LYS D CG  1 
ATOM   16150 C  CD  . LYS D  1  523 ? 56.36703  -31.46762 80.84922  1.000 43.46783  ? 523  LYS D CD  1 
ATOM   16151 C  CE  . LYS D  1  523 ? 56.25582  -32.98796 80.91149  1.000 46.24791  ? 523  LYS D CE  1 
ATOM   16152 N  NZ  . LYS D  1  523 ? 57.18017  -33.56566 81.94211  1.000 64.95796  ? 523  LYS D NZ  1 
ATOM   16153 N  N   . LEU D  1  524 ? 56.02388  -26.57823 84.70079  1.000 25.43611  ? 524  LEU D N   1 
ATOM   16154 C  CA  . LEU D  1  524 ? 56.12333  -25.13263 84.82374  1.000 29.62944  ? 524  LEU D CA  1 
ATOM   16155 C  C   . LEU D  1  524 ? 57.34225  -24.67212 85.61855  1.000 35.27298  ? 524  LEU D C   1 
ATOM   16156 O  O   . LEU D  1  524 ? 57.62425  -23.46952 85.63300  1.000 41.30841  ? 524  LEU D O   1 
ATOM   16157 C  CB  . LEU D  1  524 ? 54.84963  -24.56098 85.47898  1.000 24.26858  ? 524  LEU D CB  1 
ATOM   16158 C  CG  . LEU D  1  524 ? 53.56285  -25.01246 84.78935  1.000 21.90273  ? 524  LEU D CG  1 
ATOM   16159 C  CD1 . LEU D  1  524 ? 52.30596  -24.49676 85.54930  1.000 24.06973  ? 524  LEU D CD1 1 
ATOM   16160 C  CD2 . LEU D  1  524 ? 53.56228  -24.54823 83.34773  1.000 24.23708  ? 524  LEU D CD2 1 
ATOM   16161 N  N   . THR D  1  525 ? 58.05056  -25.57252 86.29598  1.000 40.84834  ? 525  THR D N   1 
ATOM   16162 C  CA  . THR D  1  525 ? 59.26373  -25.15595 86.99564  1.000 55.03189  ? 525  THR D CA  1 
ATOM   16163 C  C   . THR D  1  525 ? 60.37228  -24.85564 85.99133  1.000 60.76644  ? 525  THR D C   1 
ATOM   16164 O  O   . THR D  1  525 ? 60.38291  -25.36198 84.86460  1.000 68.39542  ? 525  THR D O   1 
ATOM   16165 C  CB  . THR D  1  525 ? 59.76280  -26.23422 87.95812  1.000 46.86952  ? 525  THR D CB  1 
ATOM   16166 O  OG1 . THR D  1  525 ? 60.16825  -27.38167 87.20231  1.000 59.54045  ? 525  THR D OG1 1 
ATOM   16167 C  CG2 . THR D  1  525 ? 58.69463  -26.62739 88.96409  1.000 40.99433  ? 525  THR D CG2 1 
ATOM   16168 N  N   . ASN D  1  526 ? 61.31978  -24.02679 86.41327  1.000 72.82186  ? 526  ASN D N   1 
ATOM   16169 C  CA  . ASN D  1  526 ? 62.44281  -23.68028 85.54743  1.000 74.58786  ? 526  ASN D CA  1 
ATOM   16170 C  C   . ASN D  1  526 ? 63.77191  -23.84150 86.28044  1.000 80.74431  ? 526  ASN D C   1 
ATOM   16171 O  O   . ASN D  1  526 ? 64.60380  -24.66570 85.90209  1.000 77.89917  ? 526  ASN D O   1 
ATOM   16172 C  CB  . ASN D  1  526 ? 62.29252  -22.24733 85.02472  1.000 81.42920  ? 526  ASN D CB  1 
ATOM   16173 C  CG  . ASN D  1  526 ? 60.92362  -21.98952 84.41429  1.000 77.28805  ? 526  ASN D CG  1 
ATOM   16174 O  OD1 . ASN D  1  526 ? 60.69399  -22.26700 83.23616  1.000 75.39941  ? 526  ASN D OD1 1 
ATOM   16175 N  ND2 . ASN D  1  526 ? 60.00423  -21.45957 85.21995  1.000 69.20915  ? 526  ASN D ND2 1 
HETATM 16176 C  C1  . NAG E  2  .   ? 14.23985  -18.83401 50.87121  1.000 21.35184  ? 1    NAG E C1  1 
HETATM 16177 C  C2  . NAG E  2  .   ? 14.13658  -19.91034 51.96350  1.000 25.15611  ? 1    NAG E C2  1 
HETATM 16178 C  C3  . NAG E  2  .   ? 14.54761  -21.29318 51.42520  1.000 29.37844  ? 1    NAG E C3  1 
HETATM 16179 C  C4  . NAG E  2  .   ? 13.80959  -21.64837 50.12908  1.000 27.61350  ? 1    NAG E C4  1 
HETATM 16180 C  C5  . NAG E  2  .   ? 14.16718  -20.51378 49.15947  1.000 21.50694  ? 1    NAG E C5  1 
HETATM 16181 C  C6  . NAG E  2  .   ? 13.64658  -20.73048 47.74681  1.000 27.78163  ? 1    NAG E C6  1 
HETATM 16182 C  C7  . NAG E  2  .   ? 14.37827  -19.07502 54.24922  1.000 26.75271  ? 1    NAG E C7  1 
HETATM 16183 C  C8  . NAG E  2  .   ? 15.29949  -18.76427 55.40929  1.000 23.42675  ? 1    NAG E C8  1 
HETATM 16184 N  N2  . NAG E  2  .   ? 14.94103  -19.57110 53.12097  1.000 20.60928  ? 1    NAG E N2  1 
HETATM 16185 O  O3  . NAG E  2  .   ? 14.37753  -22.21224 52.47895  1.000 25.43859  ? 1    NAG E O3  1 
HETATM 16186 O  O4  . NAG E  2  .   ? 14.32888  -22.83562 49.53674  1.000 37.97503  ? 1    NAG E O4  1 
HETATM 16187 O  O5  . NAG E  2  .   ? 13.63229  -19.31909 49.68775  1.000 23.28356  ? 1    NAG E O5  1 
HETATM 16188 O  O6  . NAG E  2  .   ? 12.27028  -20.99826 47.83428  1.000 31.31592  ? 1    NAG E O6  1 
HETATM 16189 O  O7  . NAG E  2  .   ? 13.17478  -18.89473 54.31947  1.000 24.05949  ? 1    NAG E O7  1 
HETATM 16190 C  C1  . NAG E  2  .   ? 13.73422  -24.09627 49.90433  1.000 52.94525  ? 2    NAG E C1  1 
HETATM 16191 C  C2  . NAG E  2  .   ? 13.83655  -25.08510 48.73724  1.000 50.51983  ? 2    NAG E C2  1 
HETATM 16192 C  C3  . NAG E  2  .   ? 12.65428  -26.02585 48.54648  1.000 63.24452  ? 2    NAG E C3  1 
HETATM 16193 C  C4  . NAG E  2  .   ? 11.96457  -26.34328 49.85517  1.000 73.76597  ? 2    NAG E C4  1 
HETATM 16194 C  C5  . NAG E  2  .   ? 11.48439  -25.03393 50.49424  1.000 71.99750  ? 2    NAG E C5  1 
HETATM 16195 C  C6  . NAG E  2  .   ? 11.11086  -25.21358 51.95670  1.000 65.68590  ? 2    NAG E C6  1 
HETATM 16196 C  C7  . NAG E  2  .   ? 15.23562  -24.39349 46.84918  1.000 45.56362  ? 2    NAG E C7  1 
HETATM 16197 C  C8  . NAG E  2  .   ? 15.25311  -23.63348 45.54468  1.000 57.02905  ? 2    NAG E C8  1 
HETATM 16198 N  N2  . NAG E  2  .   ? 14.05568  -24.41290 47.48382  1.000 52.13810  ? 2    NAG E N2  1 
HETATM 16199 O  O1  . NAG E  2  .   ? 14.43916  -24.62617 50.94600  1.000 61.22624  ? 2    NAG E O1  1 
HETATM 16200 O  O3  . NAG E  2  .   ? 13.17270  -27.19480 47.97391  1.000 59.79201  ? 2    NAG E O3  1 
HETATM 16201 O  O4  . NAG E  2  .   ? 10.88916  -27.20727 49.53279  1.000 68.50033  ? 2    NAG E O4  1 
HETATM 16202 O  O5  . NAG E  2  .   ? 12.41041  -23.94580 50.40053  1.000 69.43327  ? 2    NAG E O5  1 
HETATM 16203 O  O6  . NAG E  2  .   ? 10.34439  -24.11763 52.40078  1.000 74.91062  ? 2    NAG E O6  1 
HETATM 16204 O  O7  . NAG E  2  .   ? 16.23282  -24.94575 47.29561  1.000 60.63828  ? 2    NAG E O7  1 
HETATM 16205 C  C1  . NAG F  2  .   ? -12.36286 -37.82765 15.74965  1.000 26.11364  ? 1    NAG F C1  1 
HETATM 16206 C  C2  . NAG F  2  .   ? -12.40647 -37.20180 17.14216  1.000 23.44602  ? 1    NAG F C2  1 
HETATM 16207 C  C3  . NAG F  2  .   ? -11.23134 -37.71528 18.01453  1.000 32.24211  ? 1    NAG F C3  1 
HETATM 16208 C  C4  . NAG F  2  .   ? -11.16223 -39.24708 18.02178  1.000 36.43900  ? 1    NAG F C4  1 
HETATM 16209 C  C5  . NAG F  2  .   ? -11.05066 -39.68150 16.55505  1.000 38.21587  ? 1    NAG F C5  1 
HETATM 16210 C  C6  . NAG F  2  .   ? -10.89072 -41.17923 16.37870  1.000 30.25435  ? 1    NAG F C6  1 
HETATM 16211 C  C7  . NAG F  2  .   ? -13.44045 -34.95965 17.21502  1.000 28.32553  ? 1    NAG F C7  1 
HETATM 16212 C  C8  . NAG F  2  .   ? -13.18104 -33.47025 17.13890  1.000 23.95199  ? 1    NAG F C8  1 
HETATM 16213 N  N2  . NAG F  2  .   ? -12.36414 -35.75722 17.06485  1.000 26.01717  ? 1    NAG F N2  1 
HETATM 16214 O  O3  . NAG F  2  .   ? -11.43949 -37.18609 19.29364  1.000 30.02828  ? 1    NAG F O3  1 
HETATM 16215 O  O4  . NAG F  2  .   ? -10.02302 -39.72609 18.71436  1.000 39.60788  ? 1    NAG F O4  1 
HETATM 16216 O  O5  . NAG F  2  .   ? -12.19966 -39.22430 15.85149  1.000 32.62816  ? 1    NAG F O5  1 
HETATM 16217 O  O6  . NAG F  2  .   ? -11.96799 -41.84205 17.01789  1.000 32.17775  ? 1    NAG F O6  1 
HETATM 16218 O  O7  . NAG F  2  .   ? -14.55783 -35.40647 17.39462  1.000 27.28392  ? 1    NAG F O7  1 
HETATM 16219 C  C1  . NAG F  2  .   ? -10.10883 -39.88325 20.15583  1.000 58.24753  ? 2    NAG F C1  1 
HETATM 16220 C  C2  . NAG F  2  .   ? -9.08281  -40.94106 20.58391  1.000 60.07738  ? 2    NAG F C2  1 
HETATM 16221 C  C3  . NAG F  2  .   ? -9.16152  -41.50211 22.01087  1.000 63.79266  ? 2    NAG F C3  1 
HETATM 16222 C  C4  . NAG F  2  .   ? -10.45443 -41.18170 22.71968  1.000 67.23288  ? 2    NAG F C4  1 
HETATM 16223 C  C5  . NAG F  2  .   ? -11.61430 -41.11204 21.71252  1.000 72.30536  ? 2    NAG F C5  1 
HETATM 16224 C  C6  . NAG F  2  .   ? -12.91242 -40.73347 22.40092  1.000 66.73161  ? 2    NAG F C6  1 
HETATM 16225 C  C7  . NAG F  2  .   ? -8.22916  -42.35468 18.79414  1.000 52.51197  ? 2    NAG F C7  1 
HETATM 16226 C  C8  . NAG F  2  .   ? -8.51632  -43.60250 17.99029  1.000 47.08821  ? 2    NAG F C8  1 
HETATM 16227 N  N2  . NAG F  2  .   ? -9.16156  -42.07187 19.70988  1.000 47.48299  ? 2    NAG F N2  1 
HETATM 16228 O  O1  . NAG F  2  .   ? -9.78379  -38.71088 20.77758  1.000 63.40481  ? 2    NAG F O1  1 
HETATM 16229 O  O3  . NAG F  2  .   ? -8.05691  -41.04122 22.74981  1.000 77.68516  ? 2    NAG F O3  1 
HETATM 16230 O  O4  . NAG F  2  .   ? -10.59262 -42.24803 23.63205  1.000 75.18130  ? 2    NAG F O4  1 
HETATM 16231 O  O5  . NAG F  2  .   ? -11.40552 -40.17116 20.65448  1.000 61.30355  ? 2    NAG F O5  1 
HETATM 16232 O  O6  . NAG F  2  .   ? -13.91069 -40.45475 21.44842  1.000 74.98068  ? 2    NAG F O6  1 
HETATM 16233 O  O7  . NAG F  2  .   ? -7.23710  -41.65025 18.62697  1.000 48.01379  ? 2    NAG F O7  1 
HETATM 16234 C  C1  . EDO G  3  .   ? 10.90728  -18.27958 79.83683  1.000 29.26356  ? 601  EDO A C1  1 
HETATM 16235 O  O1  . EDO G  3  .   ? 11.64628  -19.18090 80.62791  1.000 31.74592  ? 601  EDO A O1  1 
HETATM 16236 C  C2  . EDO G  3  .   ? 9.75096   -17.75316 80.65190  1.000 33.45269  ? 601  EDO A C2  1 
HETATM 16237 O  O2  . EDO G  3  .   ? 8.99010   -18.80774 81.21688  1.000 32.44500  ? 601  EDO A O2  1 
HETATM 16238 C  C1  . NAG H  4  .   ? 5.51371   3.64790   46.90135  1.000 29.64881  ? 602  NAG A C1  1 
HETATM 16239 C  C2  . NAG H  4  .   ? 4.17687   3.55690   46.11614  1.000 36.35862  ? 602  NAG A C2  1 
HETATM 16240 C  C3  . NAG H  4  .   ? 3.88280   4.83857   45.34070  1.000 48.51643  ? 602  NAG A C3  1 
HETATM 16241 C  C4  . NAG H  4  .   ? 4.27348   6.09831   46.11406  1.000 48.91270  ? 602  NAG A C4  1 
HETATM 16242 C  C5  . NAG H  4  .   ? 5.66684   5.95226   46.75840  1.000 40.83644  ? 602  NAG A C5  1 
HETATM 16243 C  C6  . NAG H  4  .   ? 6.18978   7.16566   47.51126  1.000 38.22493  ? 602  NAG A C6  1 
HETATM 16244 C  C7  . NAG H  4  .   ? 5.32550   2.20848   44.34659  1.000 40.86105  ? 602  NAG A C7  1 
HETATM 16245 C  C8  . NAG H  4  .   ? 5.43150   0.86574   43.66610  1.000 25.22521  ? 602  NAG A C8  1 
HETATM 16246 N  N2  . NAG H  4  .   ? 4.35081   2.35702   45.30534  1.000 36.23667  ? 602  NAG A N2  1 
HETATM 16247 O  O3  . NAG H  4  .   ? 2.51627   4.82765   45.03097  1.000 51.61312  ? 602  NAG A O3  1 
HETATM 16248 O  O4  . NAG H  4  .   ? 4.24366   7.10906   45.13263  1.000 55.63031  ? 602  NAG A O4  1 
HETATM 16249 O  O5  . NAG H  4  .   ? 5.67208   4.83112   47.62904  1.000 34.62706  ? 602  NAG A O5  1 
HETATM 16250 O  O6  . NAG H  4  .   ? 5.97235   7.05107   48.90024  1.000 47.18605  ? 602  NAG A O6  1 
HETATM 16251 O  O7  . NAG H  4  .   ? 6.10410   3.08621   43.97106  1.000 42.52243  ? 602  NAG A O7  1 
HETATM 16252 C  C1  . NAG I  4  .   ? -4.86552  -21.32277 87.65187  1.000 42.96730  ? 603  NAG A C1  1 
HETATM 16253 C  C2  . NAG I  4  .   ? -5.37022  -19.98397 88.21417  1.000 48.45457  ? 603  NAG A C2  1 
HETATM 16254 C  C3  . NAG I  4  .   ? -6.80163  -20.15593 88.72463  1.000 49.22646  ? 603  NAG A C3  1 
HETATM 16255 C  C4  . NAG I  4  .   ? -7.67876  -20.64499 87.58676  1.000 52.00905  ? 603  NAG A C4  1 
HETATM 16256 C  C5  . NAG I  4  .   ? -7.10200  -21.95378 87.03516  1.000 59.28919  ? 603  NAG A C5  1 
HETATM 16257 C  C6  . NAG I  4  .   ? -7.88458  -22.44983 85.83661  1.000 62.75745  ? 603  NAG A C6  1 
HETATM 16258 C  C7  . NAG I  4  .   ? -4.03457  -18.24028 89.21749  1.000 38.83625  ? 603  NAG A C7  1 
HETATM 16259 C  C8  . NAG I  4  .   ? -3.25921  -17.78786 90.42836  1.000 33.97960  ? 603  NAG A C8  1 
HETATM 16260 N  N2  . NAG I  4  .   ? -4.59141  -19.45643 89.29958  1.000 39.12651  ? 603  NAG A N2  1 
HETATM 16261 O  O3  . NAG I  4  .   ? -7.24608  -18.94062 89.28186  1.000 43.10628  ? 603  NAG A O3  1 
HETATM 16262 O  O4  . NAG I  4  .   ? -8.97292  -20.82781 88.11434  1.000 73.61161  ? 603  NAG A O4  1 
HETATM 16263 O  O5  . NAG I  4  .   ? -5.74594  -21.77603 86.65166  1.000 48.29479  ? 603  NAG A O5  1 
HETATM 16264 O  O6  . NAG I  4  .   ? -7.01671  -22.90643 84.82556  1.000 76.49140  ? 603  NAG A O6  1 
HETATM 16265 O  O7  . NAG I  4  .   ? -4.14100  -17.56459 88.20660  1.000 38.00755  ? 603  NAG A O7  1 
HETATM 16266 C  C1  . NAG J  4  .   ? 35.88781  14.52323  78.35219  1.000 56.59886  ? 604  NAG A C1  1 
HETATM 16267 C  C2  . NAG J  4  .   ? 37.12321  15.11793  77.65494  1.000 59.73816  ? 604  NAG A C2  1 
HETATM 16268 C  C3  . NAG J  4  .   ? 37.87607  16.03221  78.63631  1.000 64.68042  ? 604  NAG A C3  1 
HETATM 16269 C  C4  . NAG J  4  .   ? 36.90457  17.06852  79.20552  1.000 67.06022  ? 604  NAG A C4  1 
HETATM 16270 C  C5  . NAG J  4  .   ? 35.80222  16.30344  79.94976  1.000 78.90993  ? 604  NAG A C5  1 
HETATM 16271 C  C6  . NAG J  4  .   ? 34.77187  17.15870  80.65909  1.000 68.29687  ? 604  NAG A C6  1 
HETATM 16272 C  C7  . NAG J  4  .   ? 37.92875  13.65800  75.80326  1.000 53.59117  ? 604  NAG A C7  1 
HETATM 16273 C  C8  . NAG J  4  .   ? 38.79544  12.45959  75.47126  1.000 34.48675  ? 604  NAG A C8  1 
HETATM 16274 N  N2  . NAG J  4  .   ? 37.90374  14.02087  77.11327  1.000 46.27261  ? 604  NAG A N2  1 
HETATM 16275 O  O3  . NAG J  4  .   ? 38.96251  16.64199  77.98726  1.000 55.62650  ? 604  NAG A O3  1 
HETATM 16276 O  O4  . NAG J  4  .   ? 37.60808  17.96467  80.04336  1.000 70.99897  ? 604  NAG A O4  1 
HETATM 16277 O  O5  . NAG J  4  .   ? 35.11604  15.50498  79.00816  1.000 73.94058  ? 604  NAG A O5  1 
HETATM 16278 O  O6  . NAG J  4  .   ? 33.65382  17.35066  79.81967  1.000 71.07046  ? 604  NAG A O6  1 
HETATM 16279 O  O7  . NAG J  4  .   ? 37.29801  14.24443  74.92359  1.000 45.39299  ? 604  NAG A O7  1 
HETATM 16280 C  C1  . EDO K  3  .   ? 32.65520  15.94934  54.43320  1.000 47.93745  ? 605  EDO A C1  1 
HETATM 16281 O  O1  . EDO K  3  .   ? 31.82118  15.89726  53.28125  1.000 37.99843  ? 605  EDO A O1  1 
HETATM 16282 C  C2  . EDO K  3  .   ? 34.11176  16.31419  54.18974  1.000 44.36872  ? 605  EDO A C2  1 
HETATM 16283 O  O2  . EDO K  3  .   ? 35.07756  15.51464  54.87732  1.000 37.70303  ? 605  EDO A O2  1 
HETATM 16284 C  C1  . EDO L  3  .   ? 14.70580  17.98235  65.03780  1.000 31.86812  ? 606  EDO A C1  1 
HETATM 16285 O  O1  . EDO L  3  .   ? 16.02607  17.77879  64.53753  1.000 35.09497  ? 606  EDO A O1  1 
HETATM 16286 C  C2  . EDO L  3  .   ? 13.77529  18.30524  63.87875  1.000 22.57238  ? 606  EDO A C2  1 
HETATM 16287 O  O2  . EDO L  3  .   ? 13.78088  17.23851  62.95199  1.000 26.60652  ? 606  EDO A O2  1 
HETATM 16288 C  C1  . BTB M  5  .   ? 5.28410   -13.32330 62.48149  1.000 35.83823  ? 607  BTB A C1  1 
HETATM 16289 O  O1  . BTB M  5  .   ? 4.67986   -13.12081 61.22456  1.000 34.41327  ? 607  BTB A O1  1 
HETATM 16290 C  C2  . BTB M  5  .   ? 4.88166   -14.69003 63.07389  1.000 38.05664  ? 607  BTB A C2  1 
HETATM 16291 C  C3  . BTB M  5  .   ? 3.51881   -14.44358 63.78675  1.000 36.42180  ? 607  BTB A C3  1 
HETATM 16292 O  O3  . BTB M  5  .   ? 3.64626   -13.79527 65.03044  1.000 30.52935  ? 607  BTB A O3  1 
HETATM 16293 C  C4  . BTB M  5  .   ? 5.86298   -15.05008 64.20957  1.000 33.99396  ? 607  BTB A C4  1 
HETATM 16294 O  O4  . BTB M  5  .   ? 5.36429   -16.04272 65.07595  1.000 29.37182  ? 607  BTB A O4  1 
HETATM 16295 N  N   . BTB M  5  .   ? 4.74148   -15.75824 62.05196  1.000 34.28624  ? 607  BTB A N   1 
HETATM 16296 C  C5  . BTB M  5  .   ? 4.19607   -17.03591 62.49456  1.000 31.87294  ? 607  BTB A C5  1 
HETATM 16297 C  C6  . BTB M  5  .   ? 2.88744   -17.47534 61.86313  1.000 39.39872  ? 607  BTB A C6  1 
HETATM 16298 O  O6  . BTB M  5  .   ? 1.80315   -16.64864 62.25360  1.000 26.58130  ? 607  BTB A O6  1 
HETATM 16299 C  C7  . BTB M  5  .   ? 5.86716   -15.92971 61.13675  1.000 31.91050  ? 607  BTB A C7  1 
HETATM 16300 C  C8  . BTB M  5  .   ? 5.64227   -16.83033 59.92302  1.000 38.07220  ? 607  BTB A C8  1 
HETATM 16301 O  O8  . BTB M  5  .   ? 4.60792   -16.32641 59.08181  1.000 42.39412  ? 607  BTB A O8  1 
HETATM 16302 C  C1  . EDO N  3  .   ? 9.01467   -0.54341  62.66827  1.000 23.96159  ? 608  EDO A C1  1 
HETATM 16303 O  O1  . EDO N  3  .   ? 7.91029   -1.29604  63.20061  1.000 27.06561  ? 608  EDO A O1  1 
HETATM 16304 C  C2  . EDO N  3  .   ? 9.79679   -1.42954  61.73547  1.000 20.39762  ? 608  EDO A C2  1 
HETATM 16305 O  O2  . EDO N  3  .   ? 8.97366   -1.79374  60.64819  1.000 25.23795  ? 608  EDO A O2  1 
HETATM 16306 C  C1  . EDO O  3  .   ? 42.59711  -1.46881  63.10295  1.000 43.05624  ? 609  EDO A C1  1 
HETATM 16307 O  O1  . EDO O  3  .   ? 43.30219  -1.66432  64.30935  1.000 39.23818  ? 609  EDO A O1  1 
HETATM 16308 C  C2  . EDO O  3  .   ? 43.32405  -2.20058  62.00703  1.000 47.08461  ? 609  EDO A C2  1 
HETATM 16309 O  O2  . EDO O  3  .   ? 43.66944  -1.31612  60.96582  1.000 48.60323  ? 609  EDO A O2  1 
HETATM 16310 C  C1  . EDO P  3  .   ? 16.35504  9.32822   85.56787  1.000 37.53488  ? 610  EDO A C1  1 
HETATM 16311 O  O1  . EDO P  3  .   ? 16.24887  9.26004   86.98712  1.000 44.05308  ? 610  EDO A O1  1 
HETATM 16312 C  C2  . EDO P  3  .   ? 16.93869  8.04541   85.03732  1.000 26.96269  ? 610  EDO A C2  1 
HETATM 16313 O  O2  . EDO P  3  .   ? 16.03789  6.97231   85.25364  1.000 22.59610  ? 610  EDO A O2  1 
HETATM 16314 C  C1  . EDO Q  3  .   ? 9.31295   11.82593  50.65510  1.000 42.56993  ? 611  EDO A C1  1 
HETATM 16315 O  O1  . EDO Q  3  .   ? 8.73089   12.06980  51.91863  1.000 50.99815  ? 611  EDO A O1  1 
HETATM 16316 C  C2  . EDO Q  3  .   ? 9.67673   10.37145  50.56128  1.000 40.51709  ? 611  EDO A C2  1 
HETATM 16317 O  O2  . EDO Q  3  .   ? 8.53315   9.53372   50.60437  1.000 33.51494  ? 611  EDO A O2  1 
HETATM 16318 C  C1  . EDO R  3  .   ? 38.57399  12.58166  54.67657  1.000 28.00222  ? 612  EDO A C1  1 
HETATM 16319 O  O1  . EDO R  3  .   ? 39.62529  12.75808  55.61356  1.000 32.77135  ? 612  EDO A O1  1 
HETATM 16320 C  C2  . EDO R  3  .   ? 37.22542  12.76681  55.35591  1.000 27.89322  ? 612  EDO A C2  1 
HETATM 16321 O  O2  . EDO R  3  .   ? 36.21266  12.87930  54.37711  1.000 34.55997  ? 612  EDO A O2  1 
HETATM 16322 C  C1  . EDO S  3  .   ? 23.35346  1.03789   38.84271  1.000 38.93469  ? 613  EDO A C1  1 
HETATM 16323 O  O1  . EDO S  3  .   ? 23.42703  0.75379   37.46098  1.000 46.50421  ? 613  EDO A O1  1 
HETATM 16324 C  C2  . EDO S  3  .   ? 21.96942  1.58890   39.10419  1.000 38.57775  ? 613  EDO A C2  1 
HETATM 16325 O  O2  . EDO S  3  .   ? 21.15616  1.53699   37.94807  1.000 42.45958  ? 613  EDO A O2  1 
HETATM 16326 C  C1  . EDO T  3  .   ? 25.55683  -4.11818  64.87266  1.000 35.19338  ? 614  EDO A C1  1 
HETATM 16327 O  O1  . EDO T  3  .   ? 24.86363  -3.03101  64.30850  1.000 49.27550  ? 614  EDO A O1  1 
HETATM 16328 C  C2  . EDO T  3  .   ? 25.75318  -3.93728  66.35160  1.000 30.72841  ? 614  EDO A C2  1 
HETATM 16329 O  O2  . EDO T  3  .   ? 24.65268  -4.45228  67.09177  1.000 26.70250  ? 614  EDO A O2  1 
HETATM 16330 C  C1  . EDO U  3  .   ? 11.64728  4.90154   36.91032  1.000 44.69316  ? 615  EDO A C1  1 
HETATM 16331 O  O1  . EDO U  3  .   ? 11.60930  6.16271   36.26324  1.000 55.77550  ? 615  EDO A O1  1 
HETATM 16332 C  C2  . EDO U  3  .   ? 10.42083  4.73048   37.77446  1.000 53.82900  ? 615  EDO A C2  1 
HETATM 16333 O  O2  . EDO U  3  .   ? 9.33585   4.19223   37.03743  1.000 41.90889  ? 615  EDO A O2  1 
HETATM 16334 C  C1  . EDO V  3  .   ? 27.96654  -1.43067  91.27626  1.000 48.00925  ? 616  EDO A C1  1 
HETATM 16335 O  O1  . EDO V  3  .   ? 28.40047  -0.11062  91.00058  1.000 49.26416  ? 616  EDO A O1  1 
HETATM 16336 C  C2  . EDO V  3  .   ? 26.55971  -1.62789  90.77311  1.000 39.91003  ? 616  EDO A C2  1 
HETATM 16337 O  O2  . EDO V  3  .   ? 26.30317  -2.93651  90.27176  1.000 38.23443  ? 616  EDO A O2  1 
HETATM 16338 C  C1  . EDO W  3  .   ? 25.84666  -8.51017  41.89099  1.000 35.80529  ? 617  EDO A C1  1 
HETATM 16339 O  O1  . EDO W  3  .   ? 25.88575  -9.80363  41.31264  1.000 47.38569  ? 617  EDO A O1  1 
HETATM 16340 C  C2  . EDO W  3  .   ? 25.73656  -7.43126  40.84115  1.000 45.11277  ? 617  EDO A C2  1 
HETATM 16341 O  O2  . EDO W  3  .   ? 25.22691  -6.25293  41.43608  1.000 48.16875  ? 617  EDO A O2  1 
HETATM 16342 C  C1  . EDO X  3  .   ? 25.01661  -13.21387 44.92153  1.000 47.65355  ? 618  EDO A C1  1 
HETATM 16343 O  O1  . EDO X  3  .   ? 26.36446  -13.62778 44.94619  1.000 46.86930  ? 618  EDO A O1  1 
HETATM 16344 C  C2  . EDO X  3  .   ? 24.90109  -11.71010 44.80289  1.000 48.13238  ? 618  EDO A C2  1 
HETATM 16345 O  O2  . EDO X  3  .   ? 25.81599  -11.20712 43.85320  1.000 49.12363  ? 618  EDO A O2  1 
HETATM 16346 C  C1  . EDO Y  3  .   ? 23.92110  -7.75046  45.46074  1.000 47.61555  ? 619  EDO A C1  1 
HETATM 16347 O  O1  . EDO Y  3  .   ? 23.14526  -8.36536  46.48172  1.000 40.19501  ? 619  EDO A O1  1 
HETATM 16348 C  C2  . EDO Y  3  .   ? 23.61353  -6.27233  45.35157  1.000 41.25345  ? 619  EDO A C2  1 
HETATM 16349 O  O2  . EDO Y  3  .   ? 24.38462  -5.51058  46.26924  1.000 47.20287  ? 619  EDO A O2  1 
HETATM 16350 C  C1  . EDO Z  3  .   ? -1.62930  16.28594  71.76560  1.000 41.12344  ? 620  EDO A C1  1 
HETATM 16351 O  O1  . EDO Z  3  .   ? -2.01647  14.93351  71.60080  1.000 59.70334  ? 620  EDO A O1  1 
HETATM 16352 C  C2  . EDO Z  3  .   ? -0.33740  16.55499  71.02680  1.000 48.80906  ? 620  EDO A C2  1 
HETATM 16353 O  O2  . EDO Z  3  .   ? -0.25667  15.73379  69.87645  1.000 44.56462  ? 620  EDO A O2  1 
HETATM 16354 C  C1  . EDO AA 3  .   ? 19.21713  10.50338  88.28029  1.000 43.31580  ? 621  EDO A C1  1 
HETATM 16355 O  O1  . EDO AA 3  .   ? 20.09648  10.14040  89.32719  1.000 65.64515  ? 621  EDO A O1  1 
HETATM 16356 C  C2  . EDO AA 3  .   ? 19.66452  11.81178  87.67362  1.000 53.07871  ? 621  EDO A C2  1 
HETATM 16357 O  O2  . EDO AA 3  .   ? 18.82529  12.16040  86.59640  1.000 51.21212  ? 621  EDO A O2  1 
HETATM 16358 C  C1  . EDO BA 3  .   ? -6.73962  -8.28847  86.20119  1.000 44.73614  ? 622  EDO A C1  1 
HETATM 16359 O  O1  . EDO BA 3  .   ? -7.18445  -6.93800  86.14273  1.000 37.73313  ? 622  EDO A O1  1 
HETATM 16360 C  C2  . EDO BA 3  .   ? -7.76685  -9.19901  86.83049  1.000 43.38574  ? 622  EDO A C2  1 
HETATM 16361 O  O2  . EDO BA 3  .   ? -7.68452  -9.06852  88.23435  1.000 59.23286  ? 622  EDO A O2  1 
HETATM 16362 C  C1  . GOL CA 6  .   ? 48.26616  14.92481  66.99444  1.000 50.07954  ? 623  GOL A C1  1 
HETATM 16363 O  O1  . GOL CA 6  .   ? 48.44832  13.95514  67.99897  1.000 41.44713  ? 623  GOL A O1  1 
HETATM 16364 C  C2  . GOL CA 6  .   ? 46.86318  14.78591  66.43814  1.000 44.50388  ? 623  GOL A C2  1 
HETATM 16365 O  O2  . GOL CA 6  .   ? 46.42906  13.44877  66.59248  1.000 47.14315  ? 623  GOL A O2  1 
HETATM 16366 C  C3  . GOL CA 6  .   ? 46.81092  15.18489  64.97399  1.000 38.24169  ? 623  GOL A C3  1 
HETATM 16367 O  O3  . GOL CA 6  .   ? 46.84287  16.58987  64.85634  1.000 62.18660  ? 623  GOL A O3  1 
HETATM 16368 C  C1  . EDO DA 3  .   ? 9.06423   -20.74606 84.29461  1.000 43.88941  ? 624  EDO A C1  1 
HETATM 16369 O  O1  . EDO DA 3  .   ? 7.83263   -20.53121 83.66189  1.000 47.34363  ? 624  EDO A O1  1 
HETATM 16370 C  C2  . EDO DA 3  .   ? 10.21266  -20.11768 83.55353  1.000 29.55005  ? 624  EDO A C2  1 
HETATM 16371 O  O2  . EDO DA 3  .   ? 11.33585  -20.96076 83.43332  1.000 55.06051  ? 624  EDO A O2  1 
HETATM 16372 C  C1  . EDO EA 3  .   ? 27.45513  12.30121  78.76127  1.000 46.53452  ? 625  EDO A C1  1 
HETATM 16373 O  O1  . EDO EA 3  .   ? 27.84324  12.88989  79.98358  1.000 50.79732  ? 625  EDO A O1  1 
HETATM 16374 C  C2  . EDO EA 3  .   ? 26.01941  12.64073  78.46065  1.000 42.91805  ? 625  EDO A C2  1 
HETATM 16375 O  O2  . EDO EA 3  .   ? 25.96793  13.93938  77.90932  1.000 51.68874  ? 625  EDO A O2  1 
HETATM 16376 C  C1  . PEG FA 7  .   ? 9.65776   -19.24515 43.69114  1.000 58.26248  ? 626  PEG A C1  1 
HETATM 16377 O  O1  . PEG FA 7  .   ? 10.08418  -18.19531 42.85459  1.000 67.15693  ? 626  PEG A O1  1 
HETATM 16378 C  C2  . PEG FA 7  .   ? 10.50653  -19.24771 44.93482  1.000 54.74166  ? 626  PEG A C2  1 
HETATM 16379 O  O2  . PEG FA 7  .   ? 11.32647  -20.39548 45.00846  1.000 50.25822  ? 626  PEG A O2  1 
HETATM 16380 C  C3  . PEG FA 7  .   ? 12.46985  -20.37009 44.17358  1.000 55.42674  ? 626  PEG A C3  1 
HETATM 16381 C  C4  . PEG FA 7  .   ? 13.23467  -19.07162 44.27480  1.000 46.04043  ? 626  PEG A C4  1 
HETATM 16382 O  O4  . PEG FA 7  .   ? 13.45508  -18.54270 42.98012  1.000 56.96734  ? 626  PEG A O4  1 
HETATM 16383 C  C1  . EDO GA 3  .   ? 6.30527   -21.38095 86.47972  1.000 33.90556  ? 627  EDO A C1  1 
HETATM 16384 O  O1  . EDO GA 3  .   ? 6.36807   -20.11137 85.87261  1.000 43.47706  ? 627  EDO A O1  1 
HETATM 16385 C  C2  . EDO GA 3  .   ? 6.17960   -22.41553 85.42689  1.000 33.67093  ? 627  EDO A C2  1 
HETATM 16386 O  O2  . EDO GA 3  .   ? 6.51097   -23.71568 85.84392  1.000 40.83636  ? 627  EDO A O2  1 
HETATM 16387 C  C1  . EDO HA 3  .   ? 2.42000   2.14629   60.46760  1.000 35.48384  ? 628  EDO A C1  1 
HETATM 16388 O  O1  . EDO HA 3  .   ? 1.97937   0.81724   60.29269  1.000 56.99328  ? 628  EDO A O1  1 
HETATM 16389 C  C2  . EDO HA 3  .   ? 1.91764   3.00408   59.32826  1.000 49.14905  ? 628  EDO A C2  1 
HETATM 16390 O  O2  . EDO HA 3  .   ? 2.42629   4.31669   59.44586  1.000 40.70081  ? 628  EDO A O2  1 
HETATM 16391 C  C1  . EDO IA 3  .   ? 23.94964  -17.51860 55.97577  1.000 29.60446  ? 629  EDO A C1  1 
HETATM 16392 O  O1  . EDO IA 3  .   ? 23.87037  -18.65595 55.14665  1.000 42.53153  ? 629  EDO A O1  1 
HETATM 16393 C  C2  . EDO IA 3  .   ? 22.59515  -17.19710 56.57520  1.000 34.84617  ? 629  EDO A C2  1 
HETATM 16394 O  O2  . EDO IA 3  .   ? 22.16742  -18.06675 57.60526  1.000 26.03045  ? 629  EDO A O2  1 
HETATM 16395 C  C1  . GOL JA 6  .   ? -8.11125  1.23327   95.59488  1.000 65.81967  ? 630  GOL A C1  1 
HETATM 16396 O  O1  . GOL JA 6  .   ? -8.27862  -0.05805  96.13884  1.000 64.29299  ? 630  GOL A O1  1 
HETATM 16397 C  C2  . GOL JA 6  .   ? -7.46900  2.13627   96.63062  1.000 69.83217  ? 630  GOL A C2  1 
HETATM 16398 O  O2  . GOL JA 6  .   ? -7.23505  3.40213   96.05138  1.000 67.89091  ? 630  GOL A O2  1 
HETATM 16399 C  C3  . GOL JA 6  .   ? -6.19188  1.51000   97.17543  1.000 69.76643  ? 630  GOL A C3  1 
HETATM 16400 O  O3  . GOL JA 6  .   ? -5.71041  2.32690   98.22279  1.000 76.00141  ? 630  GOL A O3  1 
HETATM 16401 C  C1  . EDO KA 3  .   ? -4.54774  13.24683  83.10790  1.000 45.39709  ? 631  EDO A C1  1 
HETATM 16402 O  O1  . EDO KA 3  .   ? -4.87560  14.39454  82.35122  1.000 55.74914  ? 631  EDO A O1  1 
HETATM 16403 C  C2  . EDO KA 3  .   ? -3.56296  13.61364  84.18939  1.000 35.05847  ? 631  EDO A C2  1 
HETATM 16404 O  O2  . EDO KA 3  .   ? -2.23248  13.47874  83.70125  1.000 44.19231  ? 631  EDO A O2  1 
HETATM 16405 C  C1  . EDO LA 3  .   ? -3.55109  -18.69581 42.26900  1.000 43.70226  ? 632  EDO A C1  1 
HETATM 16406 O  O1  . EDO LA 3  .   ? -4.69363  -18.01885 41.76763  1.000 46.13116  ? 632  EDO A O1  1 
HETATM 16407 C  C2  . EDO LA 3  .   ? -3.92178  -19.73578 43.30374  1.000 56.96165  ? 632  EDO A C2  1 
HETATM 16408 O  O2  . EDO LA 3  .   ? -4.44969  -20.88970 42.68087  1.000 58.02627  ? 632  EDO A O2  1 
HETATM 16409 C  C1  . EDO MA 3  .   ? 34.69669  -15.45866 79.97014  1.000 35.09712  ? 633  EDO A C1  1 
HETATM 16410 O  O1  . EDO MA 3  .   ? 34.88630  -14.18639 79.39816  1.000 34.32230  ? 633  EDO A O1  1 
HETATM 16411 C  C2  . EDO MA 3  .   ? 33.37071  -15.43445 80.66449  1.000 28.79445  ? 633  EDO A C2  1 
HETATM 16412 O  O2  . EDO MA 3  .   ? 32.61167  -14.42772 80.04654  1.000 22.92210  ? 633  EDO A O2  1 
HETATM 16413 C  C1  . GOL NA 6  .   ? 25.65459  -6.85906  58.56983  1.000 35.44763  ? 634  GOL A C1  1 
HETATM 16414 O  O1  . GOL NA 6  .   ? 25.71991  -5.90387  57.54636  1.000 53.77477  ? 634  GOL A O1  1 
HETATM 16415 C  C2  . GOL NA 6  .   ? 24.93523  -6.25775  59.75844  1.000 46.38196  ? 634  GOL A C2  1 
HETATM 16416 O  O2  . GOL NA 6  .   ? 24.36562  -7.32577  60.48195  1.000 39.41980  ? 634  GOL A O2  1 
HETATM 16417 C  C3  . GOL NA 6  .   ? 25.89480  -5.46137  60.63666  1.000 46.42140  ? 634  GOL A C3  1 
HETATM 16418 O  O3  . GOL NA 6  .   ? 25.18832  -5.14008  61.81529  1.000 47.43907  ? 634  GOL A O3  1 
HETATM 16419 C  C1  . EDO OA 3  .   ? 4.92163   -8.74956  99.17927  1.000 58.70346  ? 635  EDO A C1  1 
HETATM 16420 O  O1  . EDO OA 3  .   ? 5.52757   -7.78092  100.01080 1.000 44.20793  ? 635  EDO A O1  1 
HETATM 16421 C  C2  . EDO OA 3  .   ? 5.87901   -9.88459  98.90746  1.000 39.57699  ? 635  EDO A C2  1 
HETATM 16422 O  O2  . EDO OA 3  .   ? 6.14699   -10.58577 100.10235 1.000 44.34318  ? 635  EDO A O2  1 
HETATM 16423 C  C1  . PEG PA 7  .   ? 3.73502   -7.66009  51.45272  1.000 43.80897  ? 636  PEG A C1  1 
HETATM 16424 O  O1  . PEG PA 7  .   ? 2.72004   -8.25882  50.67706  1.000 52.85013  ? 636  PEG A O1  1 
HETATM 16425 C  C2  . PEG PA 7  .   ? 4.67714   -8.75359  51.89971  1.000 34.65012  ? 636  PEG A C2  1 
HETATM 16426 O  O2  . PEG PA 7  .   ? 3.91744   -9.91426  52.11930  1.000 48.06030  ? 636  PEG A O2  1 
HETATM 16427 C  C3  . PEG PA 7  .   ? 3.84002   -10.14492 53.50398  1.000 48.70196  ? 636  PEG A C3  1 
HETATM 16428 C  C4  . PEG PA 7  .   ? 2.62026   -10.93093 53.89548  1.000 46.08554  ? 636  PEG A C4  1 
HETATM 16429 O  O4  . PEG PA 7  .   ? 3.01589   -12.21630 54.31069  1.000 36.06702  ? 636  PEG A O4  1 
HETATM 16430 C  C1  . EDO QA 3  .   ? 22.80930  -25.39481 69.24481  1.000 52.13135  ? 637  EDO A C1  1 
HETATM 16431 O  O1  . EDO QA 3  .   ? 22.33636  -26.66463 68.83397  1.000 47.78419  ? 637  EDO A O1  1 
HETATM 16432 C  C2  . EDO QA 3  .   ? 24.24684  -25.18790 68.82289  1.000 53.13985  ? 637  EDO A C2  1 
HETATM 16433 O  O2  . EDO QA 3  .   ? 24.32249  -24.86406 67.44818  1.000 47.88853  ? 637  EDO A O2  1 
HETATM 16434 C  C1  . EDO RA 3  .   ? 20.38958  -18.14018 68.87339  1.000 28.15664  ? 638  EDO A C1  1 
HETATM 16435 O  O1  . EDO RA 3  .   ? 20.69872  -18.32917 70.23114  1.000 42.05228  ? 638  EDO A O1  1 
HETATM 16436 C  C2  . EDO RA 3  .   ? 19.19457  -17.24037 68.70294  1.000 32.05723  ? 638  EDO A C2  1 
HETATM 16437 O  O2  . EDO RA 3  .   ? 19.35048  -16.07143 69.46560  1.000 30.99468  ? 638  EDO A O2  1 
HETATM 16438 C  C1  . EDO SA 3  .   ? 15.92580  20.02189  60.48750  1.000 33.96917  ? 639  EDO A C1  1 
HETATM 16439 O  O1  . EDO SA 3  .   ? 16.70719  20.18365  61.65801  1.000 54.95201  ? 639  EDO A O1  1 
HETATM 16440 C  C2  . EDO SA 3  .   ? 15.29171  18.64498  60.47918  1.000 41.14367  ? 639  EDO A C2  1 
HETATM 16441 O  O2  . EDO SA 3  .   ? 13.87381  18.70234  60.59836  1.000 33.16887  ? 639  EDO A O2  1 
HETATM 16442 C  C1  . EDO TA 3  .   ? 19.15038  22.69208  66.22075  1.000 50.01021  ? 640  EDO A C1  1 
HETATM 16443 O  O1  . EDO TA 3  .   ? 17.90050  23.31450  66.01294  1.000 57.19717  ? 640  EDO A O1  1 
HETATM 16444 C  C2  . EDO TA 3  .   ? 20.00548  23.52855  67.14560  1.000 59.12385  ? 640  EDO A C2  1 
HETATM 16445 O  O2  . EDO TA 3  .   ? 21.11499  22.81126  67.65763  1.000 58.77883  ? 640  EDO A O2  1 
HETATM 16446 C  C1  . EDO UA 3  .   ? 9.24243   12.02038  84.62299  1.000 38.55512  ? 641  EDO A C1  1 
HETATM 16447 O  O1  . EDO UA 3  .   ? 9.96743   12.17985  85.82307  1.000 49.06003  ? 641  EDO A O1  1 
HETATM 16448 C  C2  . EDO UA 3  .   ? 7.76895   12.26792  84.83935  1.000 39.36313  ? 641  EDO A C2  1 
HETATM 16449 O  O2  . EDO UA 3  .   ? 7.54967   13.64597  85.01860  1.000 51.95933  ? 641  EDO A O2  1 
HETATM 16450 C  C1  . EDO VA 3  .   ? 46.22838  -0.24751  62.96539  1.000 43.67702  ? 642  EDO A C1  1 
HETATM 16451 O  O1  . EDO VA 3  .   ? 45.56310  0.14320   64.13808  1.000 51.87056  ? 642  EDO A O1  1 
HETATM 16452 C  C2  . EDO VA 3  .   ? 46.71896  0.99928   62.28638  1.000 48.52465  ? 642  EDO A C2  1 
HETATM 16453 O  O2  . EDO VA 3  .   ? 46.67918  0.88914   60.88562  1.000 47.74458  ? 642  EDO A O2  1 
HETATM 16454 C  C1  . EDO WA 3  .   ? 37.73573  -6.87156  61.81541  1.000 36.63459  ? 643  EDO A C1  1 
HETATM 16455 O  O1  . EDO WA 3  .   ? 37.11155  -8.08358  61.44872  1.000 39.88454  ? 643  EDO A O1  1 
HETATM 16456 C  C2  . EDO WA 3  .   ? 38.43741  -7.01195  63.14105  1.000 40.70799  ? 643  EDO A C2  1 
HETATM 16457 O  O2  . EDO WA 3  .   ? 39.21424  -8.18817  63.23509  1.000 64.22159  ? 643  EDO A O2  1 
HETATM 16458 C  C1  . EDO XA 3  .   ? -0.29934  -15.74844 51.05602  1.000 34.03463  ? 644  EDO A C1  1 
HETATM 16459 O  O1  . EDO XA 3  .   ? -0.01777  -16.86186 50.21690  1.000 31.10431  ? 644  EDO A O1  1 
HETATM 16460 C  C2  . EDO XA 3  .   ? 0.09931   -16.03376 52.48424  1.000 32.38853  ? 644  EDO A C2  1 
HETATM 16461 O  O2  . EDO XA 3  .   ? -0.35889  -17.31000 52.88478  1.000 31.15878  ? 644  EDO A O2  1 
HETATM 16462 C  C1  . GOL YA 6  .   ? 7.54510   -9.19974  86.07120  1.000 34.48436  ? 645  GOL A C1  1 
HETATM 16463 O  O1  . GOL YA 6  .   ? 7.52257   -7.78613  86.02691  1.000 37.45575  ? 645  GOL A O1  1 
HETATM 16464 C  C2  . GOL YA 6  .   ? 8.66531   -9.78721  86.88086  1.000 37.84808  ? 645  GOL A C2  1 
HETATM 16465 O  O2  . GOL YA 6  .   ? 8.15395   -10.74186 87.79286  1.000 34.85245  ? 645  GOL A O2  1 
HETATM 16466 C  C3  . GOL YA 6  .   ? 9.62588   -10.42994 85.90906  1.000 35.19362  ? 645  GOL A C3  1 
HETATM 16467 O  O3  . GOL YA 6  .   ? 10.51790  -11.19412 86.66876  1.000 29.62392  ? 645  GOL A O3  1 
HETATM 16468 C  C1  . PEG ZA 7  .   ? 30.23599  -16.96875 72.70176  1.000 33.50935  ? 646  PEG A C1  1 
HETATM 16469 O  O1  . PEG ZA 7  .   ? 29.78659  -15.62439 72.88357  1.000 28.38848  ? 646  PEG A O1  1 
HETATM 16470 C  C2  . PEG ZA 7  .   ? 29.37429  -17.85458 71.82413  1.000 40.99598  ? 646  PEG A C2  1 
HETATM 16471 O  O2  . PEG ZA 7  .   ? 28.11620  -17.27942 71.57313  1.000 50.59107  ? 646  PEG A O2  1 
HETATM 16472 C  C3  . PEG ZA 7  .   ? 27.23337  -17.34212 72.66735  1.000 25.93284  ? 646  PEG A C3  1 
HETATM 16473 C  C4  . PEG ZA 7  .   ? 26.13954  -16.28977 72.66543  1.000 40.23169  ? 646  PEG A C4  1 
HETATM 16474 O  O4  . PEG ZA 7  .   ? 26.57656  -14.97575 72.95486  1.000 26.53084  ? 646  PEG A O4  1 
HETATM 16475 ZN ZN  . ZN  AB 8  .   ? 22.27564  -1.07827  67.23593  1.000 18.74884  ? 647  ZN  A ZN  1 
HETATM 16476 C  C1  . GOL BB 6  .   ? -11.45024 -2.53870  75.77300  1.000 55.01336  ? 601  GOL B C1  1 
HETATM 16477 O  O1  . GOL BB 6  .   ? -12.83664 -2.72857  75.96672  1.000 58.78705  ? 601  GOL B O1  1 
HETATM 16478 C  C2  . GOL BB 6  .   ? -11.05057 -2.97838  74.37401  1.000 54.36259  ? 601  GOL B C2  1 
HETATM 16479 O  O2  . GOL BB 6  .   ? -10.62871 -1.83934  73.66275  1.000 48.67860  ? 601  GOL B O2  1 
HETATM 16480 C  C3  . GOL BB 6  .   ? -9.95400  -4.03579  74.42520  1.000 49.16830  ? 601  GOL B C3  1 
HETATM 16481 O  O3  . GOL BB 6  .   ? -10.09107 -4.92109  73.32651  1.000 51.25498  ? 601  GOL B O3  1 
HETATM 16482 C  C1  . EDO CB 3  .   ? 3.93471   -20.37348 60.19268  1.000 54.47953  ? 602  EDO B C1  1 
HETATM 16483 O  O1  . EDO CB 3  .   ? 4.64665   -20.38591 61.42160  1.000 50.44121  ? 602  EDO B O1  1 
HETATM 16484 C  C2  . EDO CB 3  .   ? 3.30352   -21.71426 59.89084  1.000 50.56165  ? 602  EDO B C2  1 
HETATM 16485 O  O2  . EDO CB 3  .   ? 4.03420   -22.37221 58.87766  1.000 51.39095  ? 602  EDO B O2  1 
HETATM 16486 C  C1  . EDO DB 3  .   ? -45.34824 8.46448   46.13436  1.000 28.85058  ? 603  EDO B C1  1 
HETATM 16487 O  O1  . EDO DB 3  .   ? -45.31198 8.46785   47.54963  1.000 44.73582  ? 603  EDO B O1  1 
HETATM 16488 C  C2  . EDO DB 3  .   ? -45.85915 9.79349   45.65412  1.000 31.85324  ? 603  EDO B C2  1 
HETATM 16489 O  O2  . EDO DB 3  .   ? -44.82438 10.69862  45.91356  1.000 38.61009  ? 603  EDO B O2  1 
HETATM 16490 C  C1  . NAG EB 4  .   ? -5.98577  2.28515   60.72555  1.000 32.47379  ? 604  NAG B C1  1 
HETATM 16491 C  C2  . NAG EB 4  .   ? -4.89093  2.15864   61.78704  1.000 42.70663  ? 604  NAG B C2  1 
HETATM 16492 C  C3  . NAG EB 4  .   ? -4.68882  3.38449   62.66909  1.000 45.91412  ? 604  NAG B C3  1 
HETATM 16493 C  C4  . NAG EB 4  .   ? -4.76439  4.65838   61.85820  1.000 44.03015  ? 604  NAG B C4  1 
HETATM 16494 C  C5  . NAG EB 4  .   ? -6.06471  4.63540   61.07287  1.000 46.84371  ? 604  NAG B C5  1 
HETATM 16495 C  C6  . NAG EB 4  .   ? -6.30399  5.96752   60.41095  1.000 38.25004  ? 604  NAG B C6  1 
HETATM 16496 C  C7  . NAG EB 4  .   ? -4.91878  -0.09847  62.57386  1.000 36.37499  ? 604  NAG B C7  1 
HETATM 16497 C  C8  . NAG EB 4  .   ? -5.69809  -1.06829  63.43417  1.000 31.11550  ? 604  NAG B C8  1 
HETATM 16498 N  N2  . NAG EB 4  .   ? -5.45066  1.11258   62.57471  1.000 48.23113  ? 604  NAG B N2  1 
HETATM 16499 O  O3  . NAG EB 4  .   ? -3.46151  3.24324   63.34053  1.000 54.74169  ? 604  NAG B O3  1 
HETATM 16500 O  O4  . NAG EB 4  .   ? -4.80447  5.70756   62.79207  1.000 62.80018  ? 604  NAG B O4  1 
HETATM 16501 O  O5  . NAG EB 4  .   ? -6.02567  3.56626   60.13233  1.000 31.25541  ? 604  NAG B O5  1 
HETATM 16502 O  O6  . NAG EB 4  .   ? -6.37492  5.78117   59.02756  1.000 57.06864  ? 604  NAG B O6  1 
HETATM 16503 O  O7  . NAG EB 4  .   ? -3.89401  -0.33615  61.93373  1.000 39.27509  ? 604  NAG B O7  1 
HETATM 16504 C  C1  . NAG FB 4  .   ? 4.88481   -12.83051 15.59050  1.000 41.04744  ? 605  NAG B C1  1 
HETATM 16505 C  C2  . NAG FB 4  .   ? 5.34675   -11.36907 15.43077  1.000 31.58687  ? 605  NAG B C2  1 
HETATM 16506 C  C3  . NAG FB 4  .   ? 6.83194   -11.30836 15.06549  1.000 40.49342  ? 605  NAG B C3  1 
HETATM 16507 C  C4  . NAG FB 4  .   ? 7.65883   -12.10313 16.06588  1.000 49.42141  ? 605  NAG B C4  1 
HETATM 16508 C  C5  . NAG FB 4  .   ? 7.09431   -13.52139 16.18008  1.000 54.63392  ? 605  NAG B C5  1 
HETATM 16509 C  C6  . NAG FB 4  .   ? 7.80773   -14.36566 17.21282  1.000 50.40640  ? 605  NAG B C6  1 
HETATM 16510 C  C7  . NAG FB 4  .   ? 3.99323   -9.48556  14.68014  1.000 28.86481  ? 605  NAG B C7  1 
HETATM 16511 C  C8  . NAG FB 4  .   ? 3.29823   -8.87610  13.49465  1.000 27.62140  ? 605  NAG B C8  1 
HETATM 16512 N  N2  . NAG FB 4  .   ? 4.61824   -10.64432 14.43631  1.000 31.56690  ? 605  NAG B N2  1 
HETATM 16513 O  O3  . NAG FB 4  .   ? 7.22699   -9.95718  15.02430  1.000 38.46219  ? 605  NAG B O3  1 
HETATM 16514 O  O4  . NAG FB 4  .   ? 8.98226   -12.11864 15.58147  1.000 57.43175  ? 605  NAG B O4  1 
HETATM 16515 O  O5  . NAG FB 4  .   ? 5.72692   -13.45531 16.53417  1.000 45.24004  ? 605  NAG B O5  1 
HETATM 16516 O  O6  . NAG FB 4  .   ? 7.15179   -15.60591 17.32825  1.000 69.08150  ? 605  NAG B O6  1 
HETATM 16517 O  O7  . NAG FB 4  .   ? 3.98465   -8.95869  15.77717  1.000 28.50615  ? 605  NAG B O7  1 
HETATM 16518 C  C1  . NAG GB 4  .   ? -14.54379 -18.85970 51.87018  1.000 20.54114  ? 606  NAG B C1  1 
HETATM 16519 C  C2  . NAG GB 4  .   ? -14.43989 -19.65223 50.56977  1.000 21.19380  ? 606  NAG B C2  1 
HETATM 16520 C  C3  . NAG GB 4  .   ? -14.94232 -21.07551 50.76481  1.000 27.82404  ? 606  NAG B C3  1 
HETATM 16521 C  C4  . NAG GB 4  .   ? -14.22153 -21.70432 51.94779  1.000 27.27290  ? 606  NAG B C4  1 
HETATM 16522 C  C5  . NAG GB 4  .   ? -14.50737 -20.85601 53.16534  1.000 23.21555  ? 606  NAG B C5  1 
HETATM 16523 C  C6  . NAG GB 4  .   ? -13.94855 -21.43052 54.45061  1.000 29.94189  ? 606  NAG B C6  1 
HETATM 16524 C  C7  . NAG GB 4  .   ? -14.67096 -18.30148 48.53694  1.000 23.12786  ? 606  NAG B C7  1 
HETATM 16525 C  C8  . NAG GB 4  .   ? -15.64630 -17.80055 47.48537  1.000 19.55590  ? 606  NAG B C8  1 
HETATM 16526 N  N2  . NAG GB 4  .   ? -15.21449 -19.05749 49.49526  1.000 21.10711  ? 606  NAG B N2  1 
HETATM 16527 O  O3  . NAG GB 4  .   ? -14.71495 -21.76654 49.56619  1.000 26.01092  ? 606  NAG B O3  1 
HETATM 16528 O  O4  . NAG GB 4  .   ? -14.76701 -22.97439 52.14346  1.000 32.00182  ? 606  NAG B O4  1 
HETATM 16529 O  O5  . NAG GB 4  .   ? -13.92643 -19.61013 52.90748  1.000 21.03600  ? 606  NAG B O5  1 
HETATM 16530 O  O6  . NAG GB 4  .   ? -12.56053 -21.57621 54.26837  1.000 27.30685  ? 606  NAG B O6  1 
HETATM 16531 O  O7  . NAG GB 4  .   ? -13.48227 -18.03260 48.52168  1.000 26.49169  ? 606  NAG B O7  1 
HETATM 16532 C  C1  . NAG HB 4  .   ? -36.14949 19.75029  32.61834  1.000 46.65449  ? 607  NAG B C1  1 
HETATM 16533 C  C2  . NAG HB 4  .   ? -37.36164 20.13507  33.48960  1.000 50.41650  ? 607  NAG B C2  1 
HETATM 16534 C  C3  . NAG HB 4  .   ? -38.13175 21.31563  32.90033  1.000 55.44753  ? 607  NAG B C3  1 
HETATM 16535 C  C4  . NAG HB 4  .   ? -37.15176 22.43218  32.56622  1.000 64.58577  ? 607  NAG B C4  1 
HETATM 16536 C  C5  . NAG HB 4  .   ? -36.09966 21.90799  31.57608  1.000 65.45969  ? 607  NAG B C5  1 
HETATM 16537 C  C6  . NAG HB 4  .   ? -35.08581 22.94489  31.14271  1.000 56.02670  ? 607  NAG B C6  1 
HETATM 16538 C  C7  . NAG HB 4  .   ? -38.25220 18.31742  34.85433  1.000 38.86442  ? 607  NAG B C7  1 
HETATM 16539 C  C8  . NAG HB 4  .   ? -39.17342 17.12396  34.90393  1.000 35.28535  ? 607  NAG B C8  1 
HETATM 16540 N  N2  . NAG HB 4  .   ? -38.20743 18.98221  33.68562  1.000 33.26016  ? 607  NAG B N2  1 
HETATM 16541 O  O3  . NAG HB 4  .   ? -39.06649 21.74429  33.85350  1.000 46.69357  ? 607  NAG B O3  1 
HETATM 16542 O  O4  . NAG HB 4  .   ? -37.91625 23.48937  32.04483  1.000 70.33407  ? 607  NAG B O4  1 
HETATM 16543 O  O5  . NAG HB 4  .   ? -35.38663 20.86109  32.20182  1.000 53.01554  ? 607  NAG B O5  1 
HETATM 16544 O  O6  . NAG HB 4  .   ? -34.47802 23.49697  32.28705  1.000 71.51184  ? 607  NAG B O6  1 
HETATM 16545 O  O7  . NAG HB 4  .   ? -37.59015 18.64737  35.82630  1.000 44.09687  ? 607  NAG B O7  1 
HETATM 16546 C  C1  . EDO IB 3  .   ? -10.07264 0.61334   45.37090  1.000 21.62396  ? 608  EDO B C1  1 
HETATM 16547 O  O1  . EDO IB 3  .   ? -9.17540  0.01790   46.26144  1.000 22.40654  ? 608  EDO B O1  1 
HETATM 16548 C  C2  . EDO IB 3  .   ? -9.35428  1.75003   44.68621  1.000 21.50815  ? 608  EDO B C2  1 
HETATM 16549 O  O2  . EDO IB 3  .   ? -8.27566  1.21114   43.93840  1.000 24.73780  ? 608  EDO B O2  1 
HETATM 16550 C  C1  . EDO JB 3  .   ? -15.06093 20.24693  46.38290  1.000 29.08210  ? 609  EDO B C1  1 
HETATM 16551 O  O1  . EDO JB 3  .   ? -16.38581 19.91125  46.73553  1.000 25.07094  ? 609  EDO B O1  1 
HETATM 16552 C  C2  . EDO JB 3  .   ? -14.19655 20.40562  47.60984  1.000 24.83177  ? 609  EDO B C2  1 
HETATM 16553 O  O2  . EDO JB 3  .   ? -14.16517 19.20710  48.33470  1.000 22.62915  ? 609  EDO B O2  1 
HETATM 16554 C  C1  . EDO KB 3  .   ? 4.27107   20.65127  27.76653  1.000 34.64741  ? 610  EDO B C1  1 
HETATM 16555 O  O1  . EDO KB 3  .   ? 4.62140   19.88816  28.90169  1.000 37.35529  ? 610  EDO B O1  1 
HETATM 16556 C  C2  . EDO KB 3  .   ? 3.35644   19.81988  26.91712  1.000 28.04149  ? 610  EDO B C2  1 
HETATM 16557 O  O2  . EDO KB 3  .   ? 2.03533   19.78185  27.44441  1.000 34.93755  ? 610  EDO B O2  1 
HETATM 16558 C  C1  . EDO LB 3  .   ? -22.03779 14.52631  18.65150  1.000 41.44931  ? 611  EDO B C1  1 
HETATM 16559 O  O1  . EDO LB 3  .   ? -22.53355 15.51329  19.54338  1.000 37.15220  ? 611  EDO B O1  1 
HETATM 16560 C  C2  . EDO LB 3  .   ? -21.22280 15.13820  17.52624  1.000 39.63424  ? 611  EDO B C2  1 
HETATM 16561 O  O2  . EDO LB 3  .   ? -20.19196 15.95915  18.05104  1.000 37.62233  ? 611  EDO B O2  1 
HETATM 16562 C  C1  . EDO MB 3  .   ? -31.52965 8.90221   14.74155  1.000 44.90354  ? 612  EDO B C1  1 
HETATM 16563 O  O1  . EDO MB 3  .   ? -30.44806 9.81553   14.90121  1.000 37.46447  ? 612  EDO B O1  1 
HETATM 16564 C  C2  . EDO MB 3  .   ? -31.55926 8.26747   13.37112  1.000 44.12629  ? 612  EDO B C2  1 
HETATM 16565 O  O2  . EDO MB 3  .   ? -30.82045 7.05200   13.36995  1.000 41.08915  ? 612  EDO B O2  1 
HETATM 16566 C  C1  . BTB NB 5  .   ? -3.67389  -11.61269 40.32952  1.000 33.50988  ? 613  BTB B C1  1 
HETATM 16567 O  O1  . BTB NB 5  .   ? -3.86255  -10.58685 39.37444  1.000 32.25503  ? 613  BTB B O1  1 
HETATM 16568 C  C2  . BTB NB 5  .   ? -4.99057  -12.08853 40.98361  1.000 35.31206  ? 613  BTB B C2  1 
HETATM 16569 C  C3  . BTB NB 5  .   ? -6.00260  -12.21176 39.81411  1.000 25.54747  ? 613  BTB B C3  1 
HETATM 16570 O  O3  . BTB NB 5  .   ? -5.50077  -12.89812 38.70256  1.000 24.38084  ? 613  BTB B O3  1 
HETATM 16571 C  C4  . BTB NB 5  .   ? -5.64107  -10.98063 41.84936  1.000 25.98330  ? 613  BTB B C4  1 
HETATM 16572 O  O4  . BTB NB 5  .   ? -4.93616  -10.74779 43.05900  1.000 30.58763  ? 613  BTB B O4  1 
HETATM 16573 N  N   . BTB NB 5  .   ? -4.87312  -13.37397 41.73507  1.000 35.47821  ? 613  BTB B N   1 
HETATM 16574 C  C5  . BTB NB 5  .   ? -4.40365  -14.53176 40.97414  1.000 27.75025  ? 613  BTB B C5  1 
HETATM 16575 C  C6  . BTB NB 5  .   ? -3.09277  -15.14800 41.44032  1.000 30.87079  ? 613  BTB B C6  1 
HETATM 16576 O  O6  . BTB NB 5  .   ? -2.02597  -14.22920 41.25090  1.000 26.36729  ? 613  BTB B O6  1 
HETATM 16577 C  C7  . BTB NB 5  .   ? -6.01394  -13.71650 42.57224  1.000 29.02668  ? 613  BTB B C7  1 
HETATM 16578 C  C8  . BTB NB 5  .   ? -5.87173  -14.94731 43.46252  1.000 32.30212  ? 613  BTB B C8  1 
HETATM 16579 O  O8  . BTB NB 5  .   ? -4.94420  -14.70332 44.51729  1.000 40.30204  ? 613  BTB B O8  1 
HETATM 16580 C  C1  . EDO OB 3  .   ? -10.99298 -12.06645 23.75518  1.000 26.40674  ? 614  EDO B C1  1 
HETATM 16581 O  O1  . EDO OB 3  .   ? -11.77938 -12.43187 22.63745  1.000 29.10860  ? 614  EDO B O1  1 
HETATM 16582 C  C2  . EDO OB 3  .   ? -9.88421  -11.14650 23.31653  1.000 23.37418  ? 614  EDO B C2  1 
HETATM 16583 O  O2  . EDO OB 3  .   ? -9.07367  -11.77897 22.33185  1.000 27.59986  ? 614  EDO B O2  1 
HETATM 16584 C  C1  . EDO PB 3  .   ? -30.92106 6.87427   62.25692  1.000 26.44764  ? 615  EDO B C1  1 
HETATM 16585 O  O1  . EDO PB 3  .   ? -31.65554 7.09288   61.07477  1.000 39.11373  ? 615  EDO B O1  1 
HETATM 16586 C  C2  . EDO PB 3  .   ? -31.33662 7.93250   63.24160  1.000 26.01752  ? 615  EDO B C2  1 
HETATM 16587 O  O2  . EDO PB 3  .   ? -30.16836 8.56265   63.73821  1.000 33.68993  ? 615  EDO B O2  1 
HETATM 16588 C  C1  . EDO QB 3  .   ? -9.00839  9.05656   58.66351  1.000 30.01397  ? 616  EDO B C1  1 
HETATM 16589 O  O1  . EDO QB 3  .   ? -7.72024  8.46358   58.71057  1.000 49.39120  ? 616  EDO B O1  1 
HETATM 16590 C  C2  . EDO QB 3  .   ? -9.13835  10.15344  59.68626  1.000 54.19368  ? 616  EDO B C2  1 
HETATM 16591 O  O2  . EDO QB 3  .   ? -10.19427 11.01776  59.35270  1.000 42.26886  ? 616  EDO B O2  1 
HETATM 16592 C  C1  . EDO RB 3  .   ? -9.71084  18.54359  25.84898  1.000 35.67031  ? 617  EDO B C1  1 
HETATM 16593 O  O1  . EDO RB 3  .   ? -10.59525 19.34476  25.08430  1.000 44.81926  ? 617  EDO B O1  1 
HETATM 16594 C  C2  . EDO RB 3  .   ? -8.31218  19.11809  25.84935  1.000 34.32170  ? 617  EDO B C2  1 
HETATM 16595 O  O2  . EDO RB 3  .   ? -8.32884  20.51725  26.02692  1.000 49.59324  ? 617  EDO B O2  1 
HETATM 16596 C  C1  . EDO SB 3  .   ? -20.09623 -13.11476 35.04457  1.000 35.11407  ? 618  EDO B C1  1 
HETATM 16597 O  O1  . EDO SB 3  .   ? -19.44702 -12.07153 34.33800  1.000 26.44366  ? 618  EDO B O1  1 
HETATM 16598 C  C2  . EDO SB 3  .   ? -20.60662 -14.21522 34.13863  1.000 27.89376  ? 618  EDO B C2  1 
HETATM 16599 O  O2  . EDO SB 3  .   ? -21.47264 -13.68548 33.14750  1.000 41.02875  ? 618  EDO B O2  1 
HETATM 16600 C  C1  . EDO TB 3  .   ? -6.21766  11.32884  8.17868   1.000 55.59198  ? 619  EDO B C1  1 
HETATM 16601 O  O1  . EDO TB 3  .   ? -5.81431  10.17763  8.88577   1.000 51.09637  ? 619  EDO B O1  1 
HETATM 16602 C  C2  . EDO TB 3  .   ? -6.49131  10.94349  6.74657   1.000 53.87065  ? 619  EDO B C2  1 
HETATM 16603 O  O2  . EDO TB 3  .   ? -6.90427  9.59053   6.70652   1.000 52.24394  ? 619  EDO B O2  1 
HETATM 16604 C  C1  . EDO UB 3  .   ? -25.12919 -4.39054  47.09983  1.000 42.36222  ? 620  EDO B C1  1 
HETATM 16605 O  O1  . EDO UB 3  .   ? -26.09368 -5.20612  47.73911  1.000 46.97695  ? 620  EDO B O1  1 
HETATM 16606 C  C2  . EDO UB 3  .   ? -24.95939 -4.78598  45.65137  1.000 33.57533  ? 620  EDO B C2  1 
HETATM 16607 O  O2  . EDO UB 3  .   ? -25.61833 -3.82011  44.84724  1.000 45.06901  ? 620  EDO B O2  1 
HETATM 16608 C  C1  . EDO VB 3  .   ? -23.35764 -2.64867  68.80719  1.000 38.01075  ? 621  EDO B C1  1 
HETATM 16609 O  O1  . EDO VB 3  .   ? -24.53270 -2.36049  68.07991  1.000 66.76797  ? 621  EDO B O1  1 
HETATM 16610 C  C2  . EDO VB 3  .   ? -22.27557 -1.70396  68.36083  1.000 41.33819  ? 621  EDO B C2  1 
HETATM 16611 O  O2  . EDO VB 3  .   ? -21.10282 -1.96378  69.09855  1.000 43.51715  ? 621  EDO B O2  1 
HETATM 16612 C  C1  . EDO WB 3  .   ? -23.16639 -1.37145  50.85256  1.000 39.37989  ? 622  EDO B C1  1 
HETATM 16613 O  O1  . EDO WB 3  .   ? -23.14130 -1.94055  52.14700  1.000 40.20383  ? 622  EDO B O1  1 
HETATM 16614 C  C2  . EDO WB 3  .   ? -23.35490 0.12674   50.87088  1.000 38.88620  ? 622  EDO B C2  1 
HETATM 16615 O  O2  . EDO WB 3  .   ? -24.59809 0.50854   51.40861  1.000 44.43310  ? 622  EDO B O2  1 
HETATM 16616 C  C1  . EDO XB 3  .   ? -26.75294 17.85536  32.13486  1.000 36.69983  ? 623  EDO B C1  1 
HETATM 16617 O  O1  . EDO XB 3  .   ? -25.94511 18.97684  32.40944  1.000 51.19199  ? 623  EDO B O1  1 
HETATM 16618 C  C2  . EDO XB 3  .   ? -27.61772 18.16324  30.93344  1.000 38.31753  ? 623  EDO B C2  1 
HETATM 16619 O  O2  . EDO XB 3  .   ? -28.98480 18.19371  31.27309  1.000 45.81228  ? 623  EDO B O2  1 
HETATM 16620 C  C1  . EDO YB 3  .   ? -37.37364 16.48573  29.17196  1.000 40.46953  ? 624  EDO B C1  1 
HETATM 16621 O  O1  . EDO YB 3  .   ? -38.06140 16.41495  27.94264  1.000 55.12107  ? 624  EDO B O1  1 
HETATM 16622 C  C2  . EDO YB 3  .   ? -38.35043 16.89258  30.24578  1.000 43.19032  ? 624  EDO B C2  1 
HETATM 16623 O  O2  . EDO YB 3  .   ? -37.62443 17.35521  31.35843  1.000 51.33225  ? 624  EDO B O2  1 
HETATM 16624 C  C1  . EDO ZB 3  .   ? -0.41094  19.85071  41.04997  1.000 41.99721  ? 625  EDO B C1  1 
HETATM 16625 O  O1  . EDO ZB 3  .   ? 0.10700   18.60005  41.45171  1.000 44.76847  ? 625  EDO B O1  1 
HETATM 16626 C  C2  . EDO ZB 3  .   ? 0.56067   20.61411  40.17734  1.000 45.63666  ? 625  EDO B C2  1 
HETATM 16627 O  O2  . EDO ZB 3  .   ? 1.39376   19.73246  39.45307  1.000 50.59189  ? 625  EDO B O2  1 
HETATM 16628 C  C1  . EDO AC 3  .   ? -23.36050 20.13087  35.86593  1.000 47.19688  ? 626  EDO B C1  1 
HETATM 16629 O  O1  . EDO AC 3  .   ? -24.11774 19.81956  34.71388  1.000 56.49744  ? 626  EDO B O1  1 
HETATM 16630 C  C2  . EDO AC 3  .   ? -23.89410 19.41783  37.08865  1.000 36.27089  ? 626  EDO B C2  1 
HETATM 16631 O  O2  . EDO AC 3  .   ? -24.18623 20.30336  38.15237  1.000 43.60364  ? 626  EDO B O2  1 
HETATM 16632 C  C1  . GOL BC 6  .   ? -16.84324 15.28333  24.91618  1.000 24.74295  ? 627  GOL B C1  1 
HETATM 16633 O  O1  . GOL BC 6  .   ? -16.18576 14.18934  24.29027  1.000 19.01699  ? 627  GOL B O1  1 
HETATM 16634 C  C2  . GOL BC 6  .   ? -17.36924 16.29935  23.94202  1.000 36.59112  ? 627  GOL B C2  1 
HETATM 16635 O  O2  . GOL BC 6  .   ? -16.40431 16.64405  22.96261  1.000 37.65251  ? 627  GOL B O2  1 
HETATM 16636 C  C3  . GOL BC 6  .   ? -18.64276 15.78153  23.31989  1.000 40.22892  ? 627  GOL B C3  1 
HETATM 16637 O  O3  . GOL BC 6  .   ? -18.79105 14.42523  23.66838  1.000 43.73797  ? 627  GOL B O3  1 
HETATM 16638 C  C1  . EDO CC 3  .   ? 4.29586   4.22843   37.55413  1.000 47.05961  ? 628  EDO B C1  1 
HETATM 16639 O  O1  . EDO CC 3  .   ? 4.07351   4.06972   36.17085  1.000 36.01764  ? 628  EDO B O1  1 
HETATM 16640 C  C2  . EDO CC 3  .   ? 5.63296   4.87315   37.81217  1.000 53.59927  ? 628  EDO B C2  1 
HETATM 16641 O  O2  . EDO CC 3  .   ? 5.49394   6.07130   38.54546  1.000 64.19824  ? 628  EDO B O2  1 
HETATM 16642 C  C1  . EDO DC 3  .   ? -4.21921  -9.36639  52.23777  1.000 43.78441  ? 629  EDO B C1  1 
HETATM 16643 O  O1  . EDO DC 3  .   ? -3.43316  -10.37069 52.85316  1.000 51.08868  ? 629  EDO B O1  1 
HETATM 16644 C  C2  . EDO DC 3  .   ? -4.73525  -8.41049  53.28162  1.000 37.84813  ? 629  EDO B C2  1 
HETATM 16645 O  O2  . EDO DC 3  .   ? -3.66053  -7.92011  54.06726  1.000 39.79212  ? 629  EDO B O2  1 
HETATM 16646 C  C1  . GOL EC 6  .   ? -48.56130 17.81263  43.88785  1.000 52.07864  ? 630  GOL B C1  1 
HETATM 16647 O  O1  . GOL EC 6  .   ? -48.46036 17.11999  42.65103  1.000 46.34075  ? 630  GOL B O1  1 
HETATM 16648 C  C2  . GOL EC 6  .   ? -47.23612 17.67186  44.62021  1.000 44.27632  ? 630  GOL B C2  1 
HETATM 16649 O  O2  . GOL EC 6  .   ? -47.23254 18.22510  45.91270  1.000 44.54189  ? 630  GOL B O2  1 
HETATM 16650 C  C3  . GOL EC 6  .   ? -46.89897 16.21023  44.70153  1.000 47.70020  ? 630  GOL B C3  1 
HETATM 16651 O  O3  . GOL EC 6  .   ? -46.10013 15.99720  43.56510  1.000 42.15241  ? 630  GOL B O3  1 
HETATM 16652 C  C1  . EDO FC 3  .   ? -0.82810  -17.27687 65.63610  1.000 36.48406  ? 631  EDO B C1  1 
HETATM 16653 O  O1  . EDO FC 3  .   ? -1.36855  -18.54741 65.94944  1.000 34.19466  ? 631  EDO B O1  1 
HETATM 16654 C  C2  . EDO FC 3  .   ? 0.68559   -17.30988 65.73117  1.000 36.86446  ? 631  EDO B C2  1 
HETATM 16655 O  O2  . EDO FC 3  .   ? 1.18103   -18.06727 64.64702  1.000 38.54969  ? 631  EDO B O2  1 
HETATM 16656 C  C1  . EDO GC 3  .   ? 3.31233   23.53812  35.87592  1.000 56.06706  ? 632  EDO B C1  1 
HETATM 16657 O  O1  . EDO GC 3  .   ? 3.27394   22.26814  35.25251  1.000 44.14079  ? 632  EDO B O1  1 
HETATM 16658 C  C2  . EDO GC 3  .   ? 2.64437   24.53888  34.96389  1.000 52.00928  ? 632  EDO B C2  1 
HETATM 16659 O  O2  . EDO GC 3  .   ? 2.49382   23.96720  33.67640  1.000 39.26882  ? 632  EDO B O2  1 
HETATM 16660 C  C1  . EDO HC 3  .   ? -19.13833 29.54695  44.46103  1.000 62.32620  ? 633  EDO B C1  1 
HETATM 16661 O  O1  . EDO HC 3  .   ? -18.80053 29.41333  45.82898  1.000 57.73662  ? 633  EDO B O1  1 
HETATM 16662 C  C2  . EDO HC 3  .   ? -20.64102 29.57522  44.28162  1.000 57.72600  ? 633  EDO B C2  1 
HETATM 16663 O  O2  . EDO HC 3  .   ? -20.97925 29.79991  42.92866  1.000 59.97286  ? 633  EDO B O2  1 
HETATM 16664 C  C1  . EDO IC 3  .   ? 10.99914  3.60157   20.57566  1.000 41.87180  ? 634  EDO B C1  1 
HETATM 16665 O  O1  . EDO IC 3  .   ? 10.53187  4.76662   21.22296  1.000 36.35831  ? 634  EDO B O1  1 
HETATM 16666 C  C2  . EDO IC 3  .   ? 9.99402   2.48883   20.72818  1.000 38.45557  ? 634  EDO B C2  1 
HETATM 16667 O  O2  . EDO IC 3  .   ? 8.81479   2.81330   20.02312  1.000 30.80860  ? 634  EDO B O2  1 
HETATM 16668 C  C1  . GOL JC 6  .   ? -34.72762 19.22774  36.97797  1.000 50.55423  ? 635  GOL B C1  1 
HETATM 16669 O  O1  . GOL JC 6  .   ? -34.33140 20.04193  35.89199  1.000 48.26776  ? 635  GOL B O1  1 
HETATM 16670 C  C2  . GOL JC 6  .   ? -33.50961 18.62862  37.66352  1.000 43.73219  ? 635  GOL B C2  1 
HETATM 16671 O  O2  . GOL JC 6  .   ? -33.63417 17.21197  37.74595  1.000 41.97500  ? 635  GOL B O2  1 
HETATM 16672 C  C3  . GOL JC 6  .   ? -32.24061 19.03075  36.93783  1.000 41.68655  ? 635  GOL B C3  1 
HETATM 16673 O  O3  . GOL JC 6  .   ? -31.21840 19.18092  37.89797  1.000 43.64909  ? 635  GOL B O3  1 
HETATM 16674 C  C1  . EDO KC 3  .   ? -16.19649 10.83527  64.88776  1.000 49.86458  ? 636  EDO B C1  1 
HETATM 16675 O  O1  . EDO KC 3  .   ? -15.53138 10.82730  63.63872  1.000 42.01397  ? 636  EDO B O1  1 
HETATM 16676 C  C2  . EDO KC 3  .   ? -17.18488 9.69468   64.98046  1.000 56.18384  ? 636  EDO B C2  1 
HETATM 16677 O  O2  . EDO KC 3  .   ? -16.58322 8.48891   65.41090  1.000 48.79735  ? 636  EDO B O2  1 
HETATM 16678 C  C1  . EDO LC 3  .   ? -22.84939 -15.92959 46.58681  1.000 31.55745  ? 637  EDO B C1  1 
HETATM 16679 O  O1  . EDO LC 3  .   ? -22.32790 -16.77613 45.57562  1.000 25.90333  ? 637  EDO B O1  1 
HETATM 16680 C  C2  . EDO LC 3  .   ? -24.15203 -16.40873 47.19628  1.000 33.65182  ? 637  EDO B C2  1 
HETATM 16681 O  O2  . EDO LC 3  .   ? -24.17697 -17.81595 47.31429  1.000 50.39936  ? 637  EDO B O2  1 
HETATM 16682 C  C1  . EDO MC 3  .   ? -28.65957 -16.67154 50.97223  1.000 62.86187  ? 638  EDO B C1  1 
HETATM 16683 O  O1  . EDO MC 3  .   ? -28.12400 -17.05744 49.72123  1.000 57.38215  ? 638  EDO B O1  1 
HETATM 16684 C  C2  . EDO MC 3  .   ? -28.46962 -15.18958 51.17866  1.000 56.14290  ? 638  EDO B C2  1 
HETATM 16685 O  O2  . EDO MC 3  .   ? -29.30024 -14.48964 50.27996  1.000 58.28641  ? 638  EDO B O2  1 
HETATM 16686 C  C1  . EDO NC 3  .   ? -25.94530 -11.07983 62.73812  1.000 48.17473  ? 639  EDO B C1  1 
HETATM 16687 O  O1  . EDO NC 3  .   ? -26.08956 -10.60939 64.05742  1.000 54.28481  ? 639  EDO B O1  1 
HETATM 16688 C  C2  . EDO NC 3  .   ? -26.60125 -12.42919 62.57299  1.000 51.67027  ? 639  EDO B C2  1 
HETATM 16689 O  O2  . EDO NC 3  .   ? -25.98412 -13.40764 63.38354  1.000 50.88998  ? 639  EDO B O2  1 
HETATM 16690 C  C1  . EDO OC 3  .   ? 5.83234   -4.61416  28.09618  1.000 33.15354  ? 640  EDO B C1  1 
HETATM 16691 O  O1  . EDO OC 3  .   ? 4.94608   -4.89435  27.01659  1.000 44.00942  ? 640  EDO B O1  1 
HETATM 16692 C  C2  . EDO OC 3  .   ? 6.15219   -5.82797  28.94975  1.000 46.05883  ? 640  EDO B C2  1 
HETATM 16693 O  O2  . EDO OC 3  .   ? 4.98613   -6.55665  29.28695  1.000 44.49385  ? 640  EDO B O2  1 
HETATM 16694 C  C1  . PEG PC 7  .   ? -10.22383 -19.73180 59.33939  1.000 57.21297  ? 641  PEG B C1  1 
HETATM 16695 O  O1  . PEG PC 7  .   ? -9.92949  -20.42257 58.15435  1.000 57.68991  ? 641  PEG B O1  1 
HETATM 16696 C  C2  . PEG PC 7  .   ? -11.14051 -20.61379 60.13789  1.000 69.31221  ? 641  PEG B C2  1 
HETATM 16697 O  O2  . PEG PC 7  .   ? -12.34273 -19.92404 60.36610  1.000 74.72010  ? 641  PEG B O2  1 
HETATM 16698 C  C3  . PEG PC 7  .   ? -13.20542 -20.00581 59.25783  1.000 56.90617  ? 641  PEG B C3  1 
HETATM 16699 C  C4  . PEG PC 7  .   ? -13.87915 -21.35274 59.26389  1.000 65.92759  ? 641  PEG B C4  1 
HETATM 16700 O  O4  . PEG PC 7  .   ? -14.08802 -21.79297 57.94424  1.000 52.93267  ? 641  PEG B O4  1 
HETATM 16701 C  C1  . EDO QC 3  .   ? -1.90340  3.42305   14.80095  1.000 32.10380  ? 642  EDO B C1  1 
HETATM 16702 O  O1  . EDO QC 3  .   ? -1.35285  2.81593   15.97948  1.000 31.76305  ? 642  EDO B O1  1 
HETATM 16703 C  C2  . EDO QC 3  .   ? -1.03323  4.46528   14.12669  1.000 47.51798  ? 642  EDO B C2  1 
HETATM 16704 O  O2  . EDO QC 3  .   ? -1.80676  5.54752   13.60730  1.000 34.21874  ? 642  EDO B O2  1 
HETATM 16705 C  C1  . PGE RC 9  .   ? -23.49957 -0.80486  43.73118  1.000 37.56301  ? 643  PGE B C1  1 
HETATM 16706 O  O1  . PGE RC 9  .   ? -22.62938 -1.06595  44.81393  1.000 45.29411  ? 643  PGE B O1  1 
HETATM 16707 C  C2  . PGE RC 9  .   ? -24.96036 -0.95855  44.10712  1.000 47.80085  ? 643  PGE B C2  1 
HETATM 16708 O  O2  . PGE RC 9  .   ? -25.70653 -1.32491  42.94846  1.000 44.81678  ? 643  PGE B O2  1 
HETATM 16709 C  C3  . PGE RC 9  .   ? -25.41285 -0.57205  41.79249  1.000 26.55159  ? 643  PGE B C3  1 
HETATM 16710 C  C4  . PGE RC 9  .   ? -25.96209 -1.01780  40.45719  1.000 26.63818  ? 643  PGE B C4  1 
HETATM 16711 O  O4  . PGE RC 9  .   ? -22.25317 -2.17570  38.49982  1.000 41.72760  ? 643  PGE B O4  1 
HETATM 16712 C  C6  . PGE RC 9  .   ? -23.13263 -2.80812  39.38013  1.000 28.67502  ? 643  PGE B C6  1 
HETATM 16713 C  C5  . PGE RC 9  .   ? -24.55759 -2.29744  39.22118  1.000 44.51481  ? 643  PGE B C5  1 
HETATM 16714 O  O3  . PGE RC 9  .   ? -24.89170 -0.98599  39.52436  1.000 29.61763  ? 643  PGE B O3  1 
HETATM 16715 C  C1  . PEG SC 7  .   ? -27.12465 -1.91615  64.47218  1.000 54.66735  ? 644  PEG B C1  1 
HETATM 16716 O  O1  . PEG SC 7  .   ? -26.78365 -0.58220  64.18155  1.000 43.92744  ? 644  PEG B O1  1 
HETATM 16717 C  C2  . PEG SC 7  .   ? -26.48383 -2.79636  63.43600  1.000 54.29187  ? 644  PEG B C2  1 
HETATM 16718 O  O2  . PEG SC 7  .   ? -25.14715 -3.05835  63.78387  1.000 57.03056  ? 644  PEG B O2  1 
HETATM 16719 C  C3  . PEG SC 7  .   ? -24.73041 -4.32719  63.32855  1.000 52.02906  ? 644  PEG B C3  1 
HETATM 16720 C  C4  . PEG SC 7  .   ? -24.06355 -4.26500  61.97930  1.000 46.54124  ? 644  PEG B C4  1 
HETATM 16721 O  O4  . PEG SC 7  .   ? -25.00350 -4.09558  60.93096  1.000 58.64555  ? 644  PEG B O4  1 
HETATM 16722 C  C1  . EDO TC 3  .   ? -42.98848 0.46828   44.32683  1.000 44.58591  ? 645  EDO B C1  1 
HETATM 16723 O  O1  . EDO TC 3  .   ? -43.21417 0.78643   42.95541  1.000 48.05572  ? 645  EDO B O1  1 
HETATM 16724 C  C2  . EDO TC 3  .   ? -44.27929 0.45351   45.12084  1.000 43.13280  ? 645  EDO B C2  1 
HETATM 16725 O  O2  . EDO TC 3  .   ? -44.17835 -0.22953  46.35462  1.000 48.26080  ? 645  EDO B O2  1 
HETATM 16726 C  C1  . PEG UC 7  .   ? -8.46623  -10.89434 18.69923  1.000 35.23686  ? 646  PEG B C1  1 
HETATM 16727 O  O1  . PEG UC 7  .   ? -9.39128  -10.64394 17.63703  1.000 23.93126  ? 646  PEG B O1  1 
HETATM 16728 C  C2  . PEG UC 7  .   ? -7.81275  -12.24480 18.66371  1.000 38.60714  ? 646  PEG B C2  1 
HETATM 16729 O  O2  . PEG UC 7  .   ? -6.66585  -12.10246 17.85144  1.000 38.03909  ? 646  PEG B O2  1 
HETATM 16730 C  C3  . PEG UC 7  .   ? -6.22478  -13.19910 17.07567  1.000 27.51160  ? 646  PEG B C3  1 
HETATM 16731 C  C4  . PEG UC 7  .   ? -7.05008  -14.42579 17.26099  1.000 40.42279  ? 646  PEG B C4  1 
HETATM 16732 O  O4  . PEG UC 7  .   ? -6.27667  -15.54800 16.95752  1.000 33.29063  ? 646  PEG B O4  1 
HETATM 16733 C  C1  . EDO VC 3  .   ? -49.31540 17.09545  48.61614  1.000 46.17392  ? 647  EDO B C1  1 
HETATM 16734 O  O1  . EDO VC 3  .   ? -48.06286 16.89973  47.99435  1.000 39.70400  ? 647  EDO B O1  1 
HETATM 16735 C  C2  . EDO VC 3  .   ? -49.83844 18.46047  48.25380  1.000 54.64196  ? 647  EDO B C2  1 
HETATM 16736 O  O2  . EDO VC 3  .   ? -51.19072 18.32488  47.88676  1.000 58.24455  ? 647  EDO B O2  1 
HETATM 16737 C  C1  . NAG WC 4  .   ? -13.56626 -27.32837 51.99056  1.000 68.52925  ? 648  NAG B C1  1 
HETATM 16738 C  C2  . NAG WC 4  .   ? -13.12002 -25.97994 52.55959  1.000 64.11128  ? 648  NAG B C2  1 
HETATM 16739 C  C3  . NAG WC 4  .   ? -13.18205 -24.96004 51.43341  1.000 65.70372  ? 648  NAG B C3  1 
HETATM 16740 C  C4  . NAG WC 4  .   ? -13.35086 -25.46108 50.00538  1.000 76.46079  ? 648  NAG B C4  1 
HETATM 16741 C  C5  . NAG WC 4  .   ? -12.74624 -26.85953 49.78998  1.000 90.33657  ? 648  NAG B C5  1 
HETATM 16742 C  C6  . NAG WC 4  .   ? -11.37446 -26.71343 49.15150  1.000 91.50255  ? 648  NAG B C6  1 
HETATM 16743 C  C7  . NAG WC 4  .   ? -15.07275 -25.28515 54.14095  1.000 41.01094  ? 648  NAG B C7  1 
HETATM 16744 C  C8  . NAG WC 4  .   ? -16.21450 -25.70705 53.23823  1.000 46.86749  ? 648  NAG B C8  1 
HETATM 16745 N  N2  . NAG WC 4  .   ? -13.78149 -25.44740 53.74607  1.000 50.32522  ? 648  NAG B N2  1 
HETATM 16746 O  O1  . NAG WC 4  .   ? -13.52727 -28.27293 52.98382  1.000 70.36858  ? 648  NAG B O1  1 
HETATM 16747 O  O3  . NAG WC 4  .   ? -12.10302 -24.06706 51.55916  1.000 71.69476  ? 648  NAG B O3  1 
HETATM 16748 O  O4  . NAG WC 4  .   ? -14.72960 -25.33671 49.68989  1.000 72.83886  ? 648  NAG B O4  1 
HETATM 16749 O  O5  . NAG WC 4  .   ? -12.63144 -27.63454 50.97945  1.000 89.71465  ? 648  NAG B O5  1 
HETATM 16750 O  O6  . NAG WC 4  .   ? -11.02840 -25.34234 49.03518  1.000 76.20149  ? 648  NAG B O6  1 
HETATM 16751 O  O7  . NAG WC 4  .   ? -15.33689 -24.79597 55.22822  1.000 50.46920  ? 648  NAG B O7  1 
HETATM 16752 C  C1  . EDO XC 3  .   ? -3.15627  20.42189  58.22819  1.000 55.02741  ? 649  EDO B C1  1 
HETATM 16753 O  O1  . EDO XC 3  .   ? -3.42575  19.13972  57.70430  1.000 53.70646  ? 649  EDO B O1  1 
HETATM 16754 C  C2  . EDO XC 3  .   ? -4.30802  21.35065  57.93986  1.000 55.64280  ? 649  EDO B C2  1 
HETATM 16755 O  O2  . EDO XC 3  .   ? -5.54055  20.68861  58.15072  1.000 52.87500  ? 649  EDO B O2  1 
HETATM 16756 C  C1  . EDO YC 3  .   ? -7.25523  -19.55901 57.19760  1.000 50.28683  ? 650  EDO B C1  1 
HETATM 16757 O  O1  . EDO YC 3  .   ? -6.07561  -19.87106 57.89150  1.000 47.63839  ? 650  EDO B O1  1 
HETATM 16758 C  C2  . EDO YC 3  .   ? -7.54973  -20.61547 56.15666  1.000 67.04305  ? 650  EDO B C2  1 
HETATM 16759 O  O2  . EDO YC 3  .   ? -8.14474  -21.74135 56.76810  1.000 76.98512  ? 650  EDO B O2  1 
HETATM 16760 C  C1  . GOL ZC 6  .   ? -9.88582  -2.11958  19.44080  1.000 29.12151  ? 651  GOL B C1  1 
HETATM 16761 O  O1  . GOL ZC 6  .   ? -10.63263 -3.11927  18.81224  1.000 24.34095  ? 651  GOL B O1  1 
HETATM 16762 C  C2  . GOL ZC 6  .   ? -8.45648  -2.44132  19.11306  1.000 31.77708  ? 651  GOL B C2  1 
HETATM 16763 O  O2  . GOL ZC 6  .   ? -8.23232  -2.31586  17.73183  1.000 32.33631  ? 651  GOL B O2  1 
HETATM 16764 C  C3  . GOL ZC 6  .   ? -7.47916  -1.68813  19.98920  1.000 42.74520  ? 651  GOL B C3  1 
HETATM 16765 O  O3  . GOL ZC 6  .   ? -7.75048  -0.31445  20.14200  1.000 35.85767  ? 651  GOL B O3  1 
HETATM 16766 ZN ZN  . ZN  AD 8  .   ? -22.51133 2.14845   39.95505  1.000 17.52716  ? 652  ZN  B ZN  1 
HETATM 16767 C  C1  . EDO BD 3  .   ? -10.15090 25.52245  45.00910  1.000 36.95411  ? 653  EDO B C1  1 
HETATM 16768 O  O1  . EDO BD 3  .   ? -9.26100  24.78840  45.80488  1.000 53.14117  ? 653  EDO B O1  1 
HETATM 16769 C  C2  . EDO BD 3  .   ? -11.28358 24.62470  44.60240  1.000 44.62063  ? 653  EDO B C2  1 
HETATM 16770 O  O2  . EDO BD 3  .   ? -12.24532 25.30666  43.82370  1.000 38.15328  ? 653  EDO B O2  1 
HETATM 16771 C  C1  . EDO CD 3  .   ? -5.82798  1.92335   7.66209   1.000 34.41823  ? 654  EDO B C1  1 
HETATM 16772 O  O1  . EDO CD 3  .   ? -5.69952  2.92961   6.68276   1.000 37.48029  ? 654  EDO B O1  1 
HETATM 16773 C  C2  . EDO CD 3  .   ? -5.51182  0.57577   7.06245   1.000 34.24585  ? 654  EDO B C2  1 
HETATM 16774 O  O2  . EDO CD 3  .   ? -6.36588  0.36049   5.96880   1.000 30.72259  ? 654  EDO B O2  1 
HETATM 16775 C  C1  . GOL DD 6  .   ? -37.13645 25.21762  29.21069  1.000 54.39292  ? 601  GOL C C1  1 
HETATM 16776 O  O1  . GOL DD 6  .   ? -37.62690 24.38170  28.18896  1.000 60.02309  ? 601  GOL C O1  1 
HETATM 16777 C  C2  . GOL DD 6  .   ? -38.27519 25.86131  29.97995  1.000 65.16227  ? 601  GOL C C2  1 
HETATM 16778 O  O2  . GOL DD 6  .   ? -39.29964 24.91288  30.20147  1.000 66.41855  ? 601  GOL C O2  1 
HETATM 16779 C  C3  . GOL DD 6  .   ? -37.73500 26.44786  31.28082  1.000 68.89503  ? 601  GOL C C3  1 
HETATM 16780 O  O3  . GOL DD 6  .   ? -38.71198 26.33401  32.29502  1.000 73.24636  ? 601  GOL C O3  1 
HETATM 16781 C  C1  . GOL ED 6  .   ? -30.62282 -11.60147 31.15215  1.000 32.04188  ? 602  GOL C C1  1 
HETATM 16782 O  O1  . GOL ED 6  .   ? -29.89951 -10.42363 30.94919  1.000 25.97122  ? 602  GOL C O1  1 
HETATM 16783 C  C2  . GOL ED 6  .   ? -29.83321 -12.86618 30.95795  1.000 41.70910  ? 602  GOL C C2  1 
HETATM 16784 O  O2  . GOL ED 6  .   ? -30.65931 -13.96293 31.26830  1.000 49.19878  ? 602  GOL C O2  1 
HETATM 16785 C  C3  . GOL ED 6  .   ? -28.60381 -12.86233 31.83904  1.000 39.93924  ? 602  GOL C C3  1 
HETATM 16786 O  O3  . GOL ED 6  .   ? -27.49975 -12.60443 31.01690  1.000 29.92023  ? 602  GOL C O3  1 
HETATM 16787 C  C1  . GOL FD 6  .   ? -29.67236 -12.20224 36.61614  1.000 36.07668  ? 603  GOL C C1  1 
HETATM 16788 O  O1  . GOL FD 6  .   ? -30.35116 -11.58907 37.64216  1.000 23.88121  ? 603  GOL C O1  1 
HETATM 16789 C  C2  . GOL FD 6  .   ? -30.69520 -12.92967 35.80606  1.000 43.88349  ? 603  GOL C C2  1 
HETATM 16790 O  O2  . GOL FD 6  .   ? -30.30796 -14.24080 35.80762  1.000 36.29800  ? 603  GOL C O2  1 
HETATM 16791 C  C3  . GOL FD 6  .   ? -30.72442 -12.46756 34.39022  1.000 48.18443  ? 603  GOL C C3  1 
HETATM 16792 O  O3  . GOL FD 6  .   ? -31.72840 -13.12046 33.66981  1.000 43.48711  ? 603  GOL C O3  1 
HETATM 16793 C  C1  . EDO GD 3  .   ? -0.92738  -16.08396 8.64782   1.000 44.45459  ? 604  EDO C C1  1 
HETATM 16794 O  O1  . EDO GD 3  .   ? -0.80543  -16.78911 7.43067   1.000 74.42234  ? 604  EDO C O1  1 
HETATM 16795 C  C2  . EDO GD 3  .   ? -1.15875  -14.62378 8.34527   1.000 50.56108  ? 604  EDO C C2  1 
HETATM 16796 O  O2  . EDO GD 3  .   ? -1.07782  -13.82178 9.51208   1.000 34.81445  ? 604  EDO C O2  1 
HETATM 16797 C  C1  . NAG HD 4  .   ? -26.77882 -39.80665 -3.71479  1.000 26.72080  ? 605  NAG C C1  1 
HETATM 16798 C  C2  . NAG HD 4  .   ? -27.21415 -41.14894 -4.35260  1.000 32.91208  ? 605  NAG C C2  1 
HETATM 16799 C  C3  . NAG HD 4  .   ? -27.46022 -40.96432 -5.86496  1.000 28.43093  ? 605  NAG C C3  1 
HETATM 16800 C  C4  . NAG HD 4  .   ? -28.29426 -39.70522 -6.18183  1.000 31.62501  ? 605  NAG C C4  1 
HETATM 16801 C  C5  . NAG HD 4  .   ? -27.66673 -38.46790 -5.51443  1.000 26.60728  ? 605  NAG C C5  1 
HETATM 16802 C  C6  . NAG HD 4  .   ? -28.47105 -37.19674 -5.70909  1.000 31.50107  ? 605  NAG C C6  1 
HETATM 16803 C  C7  . NAG HD 4  .   ? -26.27143 -42.93440 -2.94630  1.000 34.72767  ? 605  NAG C C7  1 
HETATM 16804 C  C8  . NAG HD 4  .   ? -25.14225 -43.92633 -2.85785  1.000 29.49621  ? 605  NAG C C8  1 
HETATM 16805 N  N2  . NAG HD 4  .   ? -26.23516 -42.18535 -4.06886  1.000 26.71005  ? 605  NAG C N2  1 
HETATM 16806 O  O3  . NAG HD 4  .   ? -28.11130 -42.11330 -6.33515  1.000 35.07364  ? 605  NAG C O3  1 
HETATM 16807 O  O4  . NAG HD 4  .   ? -28.38325 -39.56873 -7.59204  1.000 33.90509  ? 605  NAG C O4  1 
HETATM 16808 O  O5  . NAG HD 4  .   ? -27.61434 -38.72750 -4.12514  1.000 26.87606  ? 605  NAG C O5  1 
HETATM 16809 O  O6  . NAG HD 4  .   ? -29.82486 -37.45748 -5.38481  1.000 35.53614  ? 605  NAG C O6  1 
HETATM 16810 O  O7  . NAG HD 4  .   ? -27.13417 -42.80561 -2.06597  1.000 27.88997  ? 605  NAG C O7  1 
HETATM 16811 C  C1  . NAG ID 4  .   ? -41.16579 -17.47476 37.68879  1.000 36.11541  ? 606  NAG C C1  1 
HETATM 16812 C  C2  . NAG ID 4  .   ? -42.31931 -16.97752 36.78610  1.000 32.96113  ? 606  NAG C C2  1 
HETATM 16813 C  C3  . NAG ID 4  .   ? -43.66414 -17.45545 37.36259  1.000 42.21019  ? 606  NAG C C3  1 
HETATM 16814 C  C4  . NAG ID 4  .   ? -43.66674 -18.95166 37.68207  1.000 53.34944  ? 606  NAG C C4  1 
HETATM 16815 C  C5  . NAG ID 4  .   ? -42.46461 -19.25772 38.57904  1.000 57.40353  ? 606  NAG C C5  1 
HETATM 16816 C  C6  . NAG ID 4  .   ? -42.35030 -20.71103 38.98671  1.000 44.64102  ? 606  NAG C C6  1 
HETATM 16817 C  C7  . NAG ID 4  .   ? -42.33943 -14.93303 35.42778  1.000 24.10798  ? 606  NAG C C7  1 
HETATM 16818 C  C8  . NAG ID 4  .   ? -42.42681 -13.43384 35.42733  1.000 28.17422  ? 606  NAG C C8  1 
HETATM 16819 N  N2  . NAG ID 4  .   ? -42.37101 -15.53573 36.63636  1.000 33.29106  ? 606  NAG C N2  1 
HETATM 16820 O  O3  . NAG ID 4  .   ? -44.67627 -17.09848 36.45412  1.000 44.90723  ? 606  NAG C O3  1 
HETATM 16821 O  O4  . NAG ID 4  .   ? -44.87804 -19.25668 38.33599  1.000 53.30983  ? 606  NAG C O4  1 
HETATM 16822 O  O5  . NAG ID 4  .   ? -41.28866 -18.86727 37.88148  1.000 47.71202  ? 606  NAG C O5  1 
HETATM 16823 O  O6  . NAG ID 4  .   ? -42.03109 -21.51738 37.87549  1.000 53.61070  ? 606  NAG C O6  1 
HETATM 16824 O  O7  . NAG ID 4  .   ? -42.24813 -15.58190 34.39931  1.000 29.38724  ? 606  NAG C O7  1 
HETATM 16825 C  C1  . EDO JD 3  .   ? -26.48311 -15.27911 27.99566  1.000 25.50989  ? 607  EDO C C1  1 
HETATM 16826 O  O1  . EDO JD 3  .   ? -25.80754 -14.22972 28.67238  1.000 29.30039  ? 607  EDO C O1  1 
HETATM 16827 C  C2  . EDO JD 3  .   ? -27.99284 -15.10112 28.07817  1.000 23.70677  ? 607  EDO C C2  1 
HETATM 16828 O  O2  . EDO JD 3  .   ? -28.45482 -15.12617 29.42712  1.000 22.55384  ? 607  EDO C O2  1 
HETATM 16829 C  C1  . EDO KD 3  .   ? -28.68545 -26.47340 5.62018   1.000 20.60685  ? 608  EDO C C1  1 
HETATM 16830 O  O1  . EDO KD 3  .   ? -29.54384 -26.72645 6.74235   1.000 26.99552  ? 608  EDO C O1  1 
HETATM 16831 C  C2  . EDO KD 3  .   ? -27.37015 -27.11876 5.96173   1.000 17.89774  ? 608  EDO C C2  1 
HETATM 16832 O  O2  . EDO KD 3  .   ? -27.63067 -28.48290 6.21597   1.000 24.69783  ? 608  EDO C O2  1 
HETATM 16833 C  C1  . EDO LD 3  .   ? -32.71328 -17.22276 -11.04435 1.000 32.72819  ? 609  EDO C C1  1 
HETATM 16834 O  O1  . EDO LD 3  .   ? -31.39016 -16.91605 -11.45249 1.000 26.01299  ? 609  EDO C O1  1 
HETATM 16835 C  C2  . EDO LD 3  .   ? -33.21401 -18.48953 -11.70915 1.000 23.73643  ? 609  EDO C C2  1 
HETATM 16836 O  O2  . EDO LD 3  .   ? -32.51775 -19.59341 -11.16563 1.000 21.67052  ? 609  EDO C O2  1 
HETATM 16837 C  C1  . EDO MD 3  .   ? -22.53655 10.64128  11.94275  1.000 51.55313  ? 610  EDO C C1  1 
HETATM 16838 O  O1  . EDO MD 3  .   ? -23.72486 10.19772  11.30533  1.000 50.87211  ? 610  EDO C O1  1 
HETATM 16839 C  C2  . EDO MD 3  .   ? -22.78623 11.00665  13.38864  1.000 47.51447  ? 610  EDO C C2  1 
HETATM 16840 O  O2  . EDO MD 3  .   ? -22.86956 9.83631   14.18224  1.000 39.58034  ? 610  EDO C O2  1 
HETATM 16841 C  C1  . EDO ND 3  .   ? -25.17033 0.22585   -3.72512  1.000 42.74699  ? 611  EDO C C1  1 
HETATM 16842 O  O1  . EDO ND 3  .   ? -24.36152 1.05305   -4.54840  1.000 46.19258  ? 611  EDO C O1  1 
HETATM 16843 C  C2  . EDO ND 3  .   ? -26.50882 -0.09782  -4.33345  1.000 41.53505  ? 611  EDO C C2  1 
HETATM 16844 O  O2  . EDO ND 3  .   ? -26.75826 -1.48266  -4.18220  1.000 41.58714  ? 611  EDO C O2  1 
HETATM 16845 C  C1  . EDO OD 3  .   ? -35.56784 -1.78814  5.20632   1.000 28.81620  ? 612  EDO C C1  1 
HETATM 16846 O  O1  . EDO OD 3  .   ? -35.16621 -2.54676  6.34041   1.000 21.30628  ? 612  EDO C O1  1 
HETATM 16847 C  C2  . EDO OD 3  .   ? -34.37031 -1.20290  4.53011   1.000 27.17538  ? 612  EDO C C2  1 
HETATM 16848 O  O2  . EDO OD 3  .   ? -33.69050 -0.28518  5.36838   1.000 37.51927  ? 612  EDO C O2  1 
HETATM 16849 C  C1  . EDO PD 3  .   ? -33.37933 -2.81427  -9.97768  1.000 54.00870  ? 613  EDO C C1  1 
HETATM 16850 O  O1  . EDO PD 3  .   ? -32.22239 -3.37621  -10.56641 1.000 63.08869  ? 613  EDO C O1  1 
HETATM 16851 C  C2  . EDO PD 3  .   ? -34.22987 -3.90186  -9.36421  1.000 48.17151  ? 613  EDO C C2  1 
HETATM 16852 O  O2  . EDO PD 3  .   ? -35.00310 -3.36476  -8.30418  1.000 46.25192  ? 613  EDO C O2  1 
HETATM 16853 C  C1  . EDO QD 3  .   ? -22.00182 -39.67506 -11.46918 1.000 47.98570  ? 614  EDO C C1  1 
HETATM 16854 O  O1  . EDO QD 3  .   ? -20.97119 -40.64292 -11.50310 1.000 48.05546  ? 614  EDO C O1  1 
HETATM 16855 C  C2  . EDO QD 3  .   ? -22.67784 -39.49118 -12.79518 1.000 30.46299  ? 614  EDO C C2  1 
HETATM 16856 O  O2  . EDO QD 3  .   ? -22.48422 -38.18817 -13.27293 1.000 37.05817  ? 614  EDO C O2  1 
HETATM 16857 C  C1  . EDO RD 3  .   ? -28.52340 -5.85796  -6.70845  1.000 36.05009  ? 615  EDO C C1  1 
HETATM 16858 O  O1  . EDO RD 3  .   ? -28.69814 -4.47402  -6.47125  1.000 49.75167  ? 615  EDO C O1  1 
HETATM 16859 C  C2  . EDO RD 3  .   ? -27.83254 -6.10344  -8.03864  1.000 41.43018  ? 615  EDO C C2  1 
HETATM 16860 O  O2  . EDO RD 3  .   ? -27.49677 -4.88358  -8.67790  1.000 58.51700  ? 615  EDO C O2  1 
HETATM 16861 C  C1  . EDO SD 3  .   ? -44.01244 -6.06773  3.07817   1.000 36.35243  ? 616  EDO C C1  1 
HETATM 16862 O  O1  . EDO SD 3  .   ? -45.20123 -5.60355  2.45106   1.000 42.01935  ? 616  EDO C O1  1 
HETATM 16863 C  C2  . EDO SD 3  .   ? -43.03705 -4.93227  3.25661   1.000 43.21388  ? 616  EDO C C2  1 
HETATM 16864 O  O2  . EDO SD 3  .   ? -43.72347 -3.87401  3.88561   1.000 50.90281  ? 616  EDO C O2  1 
HETATM 16865 C  C1  . EDO TD 3  .   ? -15.51064 2.53674   -8.65707  1.000 47.57117  ? 617  EDO C C1  1 
HETATM 16866 O  O1  . EDO TD 3  .   ? -16.67436 2.89813   -9.39357  1.000 50.02686  ? 617  EDO C O1  1 
HETATM 16867 C  C2  . EDO TD 3  .   ? -15.18729 1.07317   -8.84080  1.000 38.98095  ? 617  EDO C C2  1 
HETATM 16868 O  O2  . EDO TD 3  .   ? -16.23848 0.46680   -9.57946  1.000 37.22068  ? 617  EDO C O2  1 
HETATM 16869 C  C1  . EDO UD 3  .   ? -2.17411  -14.66158 4.54785   1.000 29.12985  ? 618  EDO C C1  1 
HETATM 16870 O  O1  . EDO UD 3  .   ? -1.38343  -15.64756 3.91474   1.000 55.76735  ? 618  EDO C O1  1 
HETATM 16871 C  C2  . EDO UD 3  .   ? -2.61047  -13.60957 3.55262   1.000 36.73521  ? 618  EDO C C2  1 
HETATM 16872 O  O2  . EDO UD 3  .   ? -1.99482  -12.36569 3.85266   1.000 39.50016  ? 618  EDO C O2  1 
HETATM 16873 C  C1  . EDO VD 3  .   ? -44.29018 -10.02880 -12.81613 1.000 45.49416  ? 619  EDO C C1  1 
HETATM 16874 O  O1  . EDO VD 3  .   ? -42.99013 -9.81048  -13.35562 1.000 43.17746  ? 619  EDO C O1  1 
HETATM 16875 C  C2  . EDO VD 3  .   ? -44.73591 -11.46749 -12.96023 1.000 48.13485  ? 619  EDO C C2  1 
HETATM 16876 O  O2  . EDO VD 3  .   ? -45.83668 -11.73622 -12.11620 1.000 55.62968  ? 619  EDO C O2  1 
HETATM 16877 C  C1  . EDO WD 3  .   ? -24.88637 -39.54579 9.49819   1.000 36.68529  ? 620  EDO C C1  1 
HETATM 16878 O  O1  . EDO WD 3  .   ? -25.92565 -40.06658 8.69982   1.000 52.96035  ? 620  EDO C O1  1 
HETATM 16879 C  C2  . EDO WD 3  .   ? -25.30470 -39.64109 10.93525  1.000 40.41855  ? 620  EDO C C2  1 
HETATM 16880 O  O2  . EDO WD 3  .   ? -25.48535 -41.00832 11.23509  1.000 48.93655  ? 620  EDO C O2  1 
HETATM 16881 C  C1  . EDO XD 3  .   ? -52.48413 -12.10090 5.80117   1.000 30.07613  ? 621  EDO C C1  1 
HETATM 16882 O  O1  . EDO XD 3  .   ? -51.63430 -11.78396 4.71198   1.000 42.74112  ? 621  EDO C O1  1 
HETATM 16883 C  C2  . EDO XD 3  .   ? -53.78588 -12.72978 5.37705   1.000 34.64173  ? 621  EDO C C2  1 
HETATM 16884 O  O2  . EDO XD 3  .   ? -53.68353 -14.12441 5.13896   1.000 41.04878  ? 621  EDO C O2  1 
HETATM 16885 C  C1  . EDO YD 3  .   ? -9.53274  -26.98887 25.45222  1.000 62.94181  ? 622  EDO C C1  1 
HETATM 16886 O  O1  . EDO YD 3  .   ? -9.85567  -26.13354 26.52719  1.000 58.45046  ? 622  EDO C O1  1 
HETATM 16887 C  C2  . EDO YD 3  .   ? -8.15259  -26.67858 24.91981  1.000 62.40222  ? 622  EDO C C2  1 
HETATM 16888 O  O2  . EDO YD 3  .   ? -8.09327  -25.35418 24.42754  1.000 52.67485  ? 622  EDO C O2  1 
HETATM 16889 C  C1  . EDO ZD 3  .   ? -46.45278 3.77068   22.93033  1.000 40.34743  ? 623  EDO C C1  1 
HETATM 16890 O  O1  . EDO ZD 3  .   ? -45.30098 3.39363   22.19238  1.000 44.49924  ? 623  EDO C O1  1 
HETATM 16891 C  C2  . EDO ZD 3  .   ? -46.64626 2.86185   24.11339  1.000 49.62767  ? 623  EDO C C2  1 
HETATM 16892 O  O2  . EDO ZD 3  .   ? -45.44418 2.13694   24.23505  1.000 48.13371  ? 623  EDO C O2  1 
HETATM 16893 C  C1  . GOL AE 6  .   ? -35.76549 -9.56619  22.99616  1.000 31.68678  ? 624  GOL C C1  1 
HETATM 16894 O  O1  . GOL AE 6  .   ? -36.41784 -9.63287  21.68635  1.000 32.35627  ? 624  GOL C O1  1 
HETATM 16895 C  C2  . GOL AE 6  .   ? -34.83962 -8.45876  23.53130  1.000 37.32436  ? 624  GOL C C2  1 
HETATM 16896 O  O2  . GOL AE 6  .   ? -35.00323 -8.15632  24.91733  1.000 29.35253  ? 624  GOL C O2  1 
HETATM 16897 C  C3  . GOL AE 6  .   ? -33.36970 -8.77217  23.34212  1.000 29.23115  ? 624  GOL C C3  1 
HETATM 16898 O  O3  . GOL AE 6  .   ? -32.57396 -8.16102  24.31924  1.000 21.82358  ? 624  GOL C O3  1 
HETATM 16899 C  C1  . PGE BE 9  .   ? -17.28277 -18.09239 7.88277   1.000 36.07955  ? 625  PGE C C1  1 
HETATM 16900 O  O1  . PGE BE 9  .   ? -17.67615 -18.36876 6.53801   1.000 21.86607  ? 625  PGE C O1  1 
HETATM 16901 C  C2  . PGE BE 9  .   ? -16.66597 -16.72166 8.11548   1.000 32.51187  ? 625  PGE C C2  1 
HETATM 16902 O  O2  . PGE BE 9  .   ? -16.32030 -15.90879 6.95156   1.000 28.87173  ? 625  PGE C O2  1 
HETATM 16903 C  C3  . PGE BE 9  .   ? -14.98454 -15.95433 6.49003   1.000 34.29802  ? 625  PGE C C3  1 
HETATM 16904 C  C4  . PGE BE 9  .   ? -14.80353 -16.25162 5.02616   1.000 33.58474  ? 625  PGE C C4  1 
HETATM 16905 O  O4  . PGE BE 9  .   ? -16.68875 -20.15265 4.61020   1.000 30.96263  ? 625  PGE C O4  1 
HETATM 16906 C  C6  . PGE BE 9  .   ? -15.74389 -19.57997 3.71922   1.000 38.21607  ? 625  PGE C C6  1 
HETATM 16907 C  C5  . PGE BE 9  .   ? -14.90228 -18.55198 4.46944   1.000 44.33659  ? 625  PGE C C5  1 
HETATM 16908 O  O3  . PGE BE 9  .   ? -15.59606 -17.32861 4.56998   1.000 45.34802  ? 625  PGE C O3  1 
HETATM 16909 C  C1  . GOL CE 6  .   ? -48.75376 -4.86841  6.73799   1.000 37.70611  ? 626  GOL C C1  1 
HETATM 16910 O  O1  . GOL CE 6  .   ? -48.28481 -3.54281  6.70091   1.000 58.28736  ? 626  GOL C O1  1 
HETATM 16911 C  C2  . GOL CE 6  .   ? -49.44071 -5.13065  5.44480   1.000 38.17485  ? 626  GOL C C2  1 
HETATM 16912 O  O2  . GOL CE 6  .   ? -49.88424 -6.45992  5.55182   1.000 29.23209  ? 626  GOL C O2  1 
HETATM 16913 C  C3  . GOL CE 6  .   ? -48.37061 -4.89876  4.38538   1.000 38.86441  ? 626  GOL C C3  1 
HETATM 16914 O  O3  . GOL CE 6  .   ? -47.15470 -5.31202  4.96851   1.000 32.16690  ? 626  GOL C O3  1 
HETATM 16915 C  C1  . PEG DE 7  .   ? -13.56640 -15.94158 21.88574  1.000 44.13370  ? 627  PEG C C1  1 
HETATM 16916 O  O1  . PEG DE 7  .   ? -13.73976 -14.85168 20.98181  1.000 38.90768  ? 627  PEG C O1  1 
HETATM 16917 C  C2  . PEG DE 7  .   ? -13.61272 -17.27995 21.17115  1.000 36.70639  ? 627  PEG C C2  1 
HETATM 16918 O  O2  . PEG DE 7  .   ? -14.73232 -18.11902 21.40446  1.000 49.24297  ? 627  PEG C O2  1 
HETATM 16919 C  C3  . PEG DE 7  .   ? -14.50253 -19.39164 20.84154  1.000 26.83391  ? 627  PEG C C3  1 
HETATM 16920 C  C4  . PEG DE 7  .   ? -15.65593 -19.97824 20.03998  1.000 28.72130  ? 627  PEG C C4  1 
HETATM 16921 O  O4  . PEG DE 7  .   ? -16.46056 -18.98024 19.46279  1.000 24.08699  ? 627  PEG C O4  1 
HETATM 16922 C  C1  . EDO EE 3  .   ? -17.93386 -42.02540 -7.33361  1.000 38.78700  ? 628  EDO C C1  1 
HETATM 16923 O  O1  . EDO EE 3  .   ? -18.12551 -43.40669 -7.17002  1.000 51.11318  ? 628  EDO C O1  1 
HETATM 16924 C  C2  . EDO EE 3  .   ? -17.87239 -41.81379 -8.81587  1.000 49.22568  ? 628  EDO C C2  1 
HETATM 16925 O  O2  . EDO EE 3  .   ? -18.30674 -40.51410 -9.10638  1.000 41.63100  ? 628  EDO C O2  1 
HETATM 16926 C  C1  . EDO FE 3  .   ? -11.76453 -22.59832 5.85858   1.000 41.40024  ? 629  EDO C C1  1 
HETATM 16927 O  O1  . EDO FE 3  .   ? -11.19901 -22.81119 4.58040   1.000 45.02493  ? 629  EDO C O1  1 
HETATM 16928 C  C2  . EDO FE 3  .   ? -12.89411 -21.58798 5.82759   1.000 44.57378  ? 629  EDO C C2  1 
HETATM 16929 O  O2  . EDO FE 3  .   ? -12.58792 -20.44876 5.03747   1.000 42.14078  ? 629  EDO C O2  1 
HETATM 16930 C  C1  . EDO GE 3  .   ? -10.35005 -26.71176 2.37642   1.000 41.41583  ? 630  EDO C C1  1 
HETATM 16931 O  O1  . EDO GE 3  .   ? -9.12064  -26.99303 3.01023   1.000 35.63711  ? 630  EDO C O1  1 
HETATM 16932 C  C2  . EDO GE 3  .   ? -10.21736 -25.54139 1.43594   1.000 46.91332  ? 630  EDO C C2  1 
HETATM 16933 O  O2  . EDO GE 3  .   ? -11.35303 -24.70372 1.50300   1.000 54.96722  ? 630  EDO C O2  1 
HETATM 16934 C  C1  . GOL HE 6  .   ? -37.32362 -20.51412 24.08791  1.000 42.99029  ? 631  GOL C C1  1 
HETATM 16935 O  O1  . GOL HE 6  .   ? -38.36095 -19.89164 24.76788  1.000 45.92790  ? 631  GOL C O1  1 
HETATM 16936 C  C2  . GOL HE 6  .   ? -36.40980 -21.15187 25.09609  1.000 44.35536  ? 631  GOL C C2  1 
HETATM 16937 O  O2  . GOL HE 6  .   ? -37.10635 -22.14339 25.82312  1.000 52.49052  ? 631  GOL C O2  1 
HETATM 16938 C  C3  . GOL HE 6  .   ? -35.31752 -21.71644 24.22630  1.000 42.56119  ? 631  GOL C C3  1 
HETATM 16939 O  O3  . GOL HE 6  .   ? -35.13253 -20.74009 23.21836  1.000 39.16019  ? 631  GOL C O3  1 
HETATM 16940 ZN ZN  . ZN  IE 8  .   ? -19.56705 -15.93128 4.56746   1.000 16.81755  ? 632  ZN  C ZN  1 
HETATM 16941 C  C1  . EDO JE 3  .   ? -33.54621 5.78469   1.13952   1.000 64.42095  ? 633  EDO C C1  1 
HETATM 16942 O  O1  . EDO JE 3  .   ? -32.17337 6.10092   1.10312   1.000 64.29645  ? 633  EDO C O1  1 
HETATM 16943 C  C2  . EDO JE 3  .   ? -33.90876 5.21366   2.49113   1.000 53.74592  ? 633  EDO C C2  1 
HETATM 16944 O  O2  . EDO JE 3  .   ? -33.48127 6.07655   3.52533   1.000 62.30607  ? 633  EDO C O2  1 
HETATM 16945 C  C1  . EDO KE 3  .   ? 35.48514  -12.93932 100.15843 1.000 42.48003  ? 601  EDO D C1  1 
HETATM 16946 O  O1  . EDO KE 3  .   ? 35.10839  -12.79778 98.79490  1.000 29.46908  ? 601  EDO D O1  1 
HETATM 16947 C  C2  . EDO KE 3  .   ? 34.99219  -11.79256 101.00424 1.000 40.08446  ? 601  EDO D C2  1 
HETATM 16948 O  O2  . EDO KE 3  .   ? 33.81112  -11.25127 100.45018 1.000 40.63926  ? 601  EDO D O2  1 
HETATM 16949 C  C1  . NAG LE 4  .   ? 27.64707  -52.05644 100.15208 1.000 33.56669  ? 602  NAG D C1  1 
HETATM 16950 C  C2  . NAG LE 4  .   ? 28.50510  -53.30217 99.90060  1.000 35.58400  ? 602  NAG D C2  1 
HETATM 16951 C  C3  . NAG LE 4  .   ? 28.77398  -54.05122 101.20177 1.000 39.47705  ? 602  NAG D C3  1 
HETATM 16952 C  C4  . NAG LE 4  .   ? 29.28144  -53.06478 102.24357 1.000 37.30756  ? 602  NAG D C4  1 
HETATM 16953 C  C5  . NAG LE 4  .   ? 28.31808  -51.87782 102.34740 1.000 37.93936  ? 602  NAG D C5  1 
HETATM 16954 C  C6  . NAG LE 4  .   ? 28.66822  -50.86962 103.42453 1.000 38.68784  ? 602  NAG D C6  1 
HETATM 16955 C  C7  . NAG LE 4  .   ? 28.64202  -54.44924 97.77786  1.000 43.10614  ? 602  NAG D C7  1 
HETATM 16956 C  C8  . NAG LE 4  .   ? 27.95934  -55.30647 96.73619  1.000 47.72158  ? 602  NAG D C8  1 
HETATM 16957 N  N2  . NAG LE 4  .   ? 27.92453  -54.13782 98.87415  1.000 35.86121  ? 602  NAG D N2  1 
HETATM 16958 O  O3  . NAG LE 4  .   ? 29.73171  -55.03155 100.89379 1.000 45.46544  ? 602  NAG D O3  1 
HETATM 16959 O  O4  . NAG LE 4  .   ? 29.37512  -53.75470 103.46760 1.000 50.48503  ? 602  NAG D O4  1 
HETATM 16960 O  O5  . NAG LE 4  .   ? 28.27869  -51.22679 101.08690 1.000 35.52276  ? 602  NAG D O5  1 
HETATM 16961 O  O6  . NAG LE 4  .   ? 29.98384  -50.42715 103.24234 1.000 34.16680  ? 602  NAG D O6  1 
HETATM 16962 O  O7  . NAG LE 4  .   ? 29.78769  -54.05190 97.62510  1.000 46.63187  ? 602  NAG D O7  1 
HETATM 16963 C  C1  . NAG ME 4  .   ? 41.04241  -20.50653 64.92065  1.000 37.45793  ? 603  NAG D C1  1 
HETATM 16964 C  C2  . NAG ME 4  .   ? 42.23386  -20.16853 65.83504  1.000 33.77124  ? 603  NAG D C2  1 
HETATM 16965 C  C3  . NAG ME 4  .   ? 43.56132  -20.46364 65.11143  1.000 47.50746  ? 603  NAG D C3  1 
HETATM 16966 C  C4  . NAG ME 4  .   ? 43.58483  -21.86454 64.50490  1.000 48.20656  ? 603  NAG D C4  1 
HETATM 16967 C  C5  . NAG ME 4  .   ? 42.30441  -22.14216 63.70383  1.000 60.94854  ? 603  NAG D C5  1 
HETATM 16968 C  C6  . NAG ME 4  .   ? 42.19136  -23.57874 63.22854  1.000 54.72118  ? 603  NAG D C6  1 
HETATM 16969 C  C7  . NAG ME 4  .   ? 42.16436  -18.54105 67.64664  1.000 27.32919  ? 603  NAG D C7  1 
HETATM 16970 C  C8  . NAG ME 4  .   ? 42.19066  -17.09214 68.06753  1.000 29.81502  ? 603  NAG D C8  1 
HETATM 16971 N  N2  . NAG ME 4  .   ? 42.22798  -18.80771 66.32351  1.000 35.58536  ? 603  NAG D N2  1 
HETATM 16972 O  O3  . NAG ME 4  .   ? 44.61774  -20.29564 66.03509  1.000 49.29038  ? 603  NAG D O3  1 
HETATM 16973 O  O4  . NAG ME 4  .   ? 44.71111  -21.93274 63.65838  1.000 52.57280  ? 603  NAG D O4  1 
HETATM 16974 O  O5  . NAG ME 4  .   ? 41.16393  -21.84313 64.48767  1.000 41.30403  ? 603  NAG D O5  1 
HETATM 16975 O  O6  . NAG ME 4  .   ? 41.10285  -23.72885 62.34291  1.000 69.60816  ? 603  NAG D O6  1 
HETATM 16976 O  O7  . NAG ME 4  .   ? 42.08079  -19.44693 68.45587  1.000 32.31269  ? 603  NAG D O7  1 
HETATM 16977 C  C1  . NAG NE 4  .   ? 12.56362  -45.47589 82.08256  1.000 26.27123  ? 604  NAG D C1  1 
HETATM 16978 C  C2  . NAG NE 4  .   ? 12.62261  -44.54625 80.85314  1.000 26.45049  ? 604  NAG D C2  1 
HETATM 16979 C  C3  . NAG NE 4  .   ? 11.42807  -44.80826 79.91376  1.000 29.70549  ? 604  NAG D C3  1 
HETATM 16980 C  C4  . NAG NE 4  .   ? 11.39662  -46.28889 79.52658  1.000 27.41200  ? 604  NAG D C4  1 
HETATM 16981 C  C5  . NAG NE 4  .   ? 11.20993  -47.06562 80.85514  1.000 28.63432  ? 604  NAG D C5  1 
HETATM 16982 C  C6  . NAG NE 4  .   ? 11.07796  -48.56252 80.68549  1.000 28.75782  ? 604  NAG D C6  1 
HETATM 16983 C  C7  . NAG NE 4  .   ? 13.70166  -42.38718 81.29128  1.000 28.11520  ? 604  NAG D C7  1 
HETATM 16984 C  C8  . NAG NE 4  .   ? 13.44604  -40.95748 81.72104  1.000 35.16985  ? 604  NAG D C8  1 
HETATM 16985 N  N2  . NAG NE 4  .   ? 12.60405  -43.16428 81.24666  1.000 29.02681  ? 604  NAG D N2  1 
HETATM 16986 O  O3  . NAG NE 4  .   ? 11.54745  -43.92871 78.82986  1.000 28.34028  ? 604  NAG D O3  1 
HETATM 16987 O  O4  . NAG NE 4  .   ? 10.34216  -46.51459 78.60139  1.000 35.14399  ? 604  NAG D O4  1 
HETATM 16988 O  O5  . NAG NE 4  .   ? 12.35252  -46.81036 81.67011  1.000 30.35688  ? 604  NAG D O5  1 
HETATM 16989 O  O6  . NAG NE 4  .   ? 12.20368  -49.03683 79.97962  1.000 32.99696  ? 604  NAG D O6  1 
HETATM 16990 O  O7  . NAG NE 4  .   ? 14.81200  -42.79311 81.00510  1.000 32.05227  ? 604  NAG D O7  1 
HETATM 16991 C  C1  . NAG OE 4  .   ? 18.79342  -10.37048 114.47933 1.000 48.35921  ? 605  NAG D C1  1 
HETATM 16992 C  C2  . NAG OE 4  .   ? 17.78434  -10.50540 115.63543 1.000 54.37853  ? 605  NAG D C2  1 
HETATM 16993 C  C3  . NAG OE 4  .   ? 17.83007  -9.27638  116.54672 1.000 65.17808  ? 605  NAG D C3  1 
HETATM 16994 C  C4  . NAG OE 4  .   ? 19.26974  -8.94478  116.94723 1.000 65.11190  ? 605  NAG D C4  1 
HETATM 16995 C  C5  . NAG OE 4  .   ? 20.10984  -8.77703  115.67806 1.000 63.06386  ? 605  NAG D C5  1 
HETATM 16996 C  C6  . NAG OE 4  .   ? 21.56140  -8.44938  115.92880 1.000 62.41859  ? 605  NAG D C6  1 
HETATM 16997 C  C7  . NAG OE 4  .   ? 15.91097  -11.95015 115.03047 1.000 42.78901  ? 605  NAG D C7  1 
HETATM 16998 C  C8  . NAG OE 4  .   ? 14.53818  -11.97700 114.41058 1.000 40.12832  ? 605  NAG D C8  1 
HETATM 16999 N  N2  . NAG OE 4  .   ? 16.46689  -10.72501 115.10778 1.000 41.07250  ? 605  NAG D N2  1 
HETATM 17000 O  O3  . NAG OE 4  .   ? 17.03540  -9.56945  117.65909 1.000 62.66532  ? 605  NAG D O3  1 
HETATM 17001 O  O4  . NAG OE 4  .   ? 19.26368  -7.76817  117.72356 1.000 76.24121  ? 605  NAG D O4  1 
HETATM 17002 O  O5  . NAG OE 4  .   ? 20.06526  -9.99998  114.97515 1.000 52.57389  ? 605  NAG D O5  1 
HETATM 17003 O  O6  . NAG OE 4  .   ? 22.16103  -9.52368  116.61957 1.000 63.43710  ? 605  NAG D O6  1 
HETATM 17004 O  O7  . NAG OE 4  .   ? 16.46391  -12.97642 115.41548 1.000 38.91169  ? 605  NAG D O7  1 
HETATM 17005 C  C1  . EDO PE 3  .   ? 33.25315  -31.04713 112.60242 1.000 29.69730  ? 606  EDO D C1  1 
HETATM 17006 O  O1  . EDO PE 3  .   ? 31.84950  -31.06175 112.76350 1.000 30.69428  ? 606  EDO D O1  1 
HETATM 17007 C  C2  . EDO PE 3  .   ? 33.79933  -32.44363 112.76580 1.000 27.39926  ? 606  EDO D C2  1 
HETATM 17008 O  O2  . EDO PE 3  .   ? 32.98434  -33.32321 112.02155 1.000 27.13977  ? 606  EDO D O2  1 
HETATM 17009 C  C1  . EDO QE 3  .   ? 21.02586  -15.62441 114.11084 1.000 47.96132  ? 607  EDO D C1  1 
HETATM 17010 O  O1  . EDO QE 3  .   ? 21.63210  -16.90036 114.07067 1.000 41.60455  ? 607  EDO D O1  1 
HETATM 17011 C  C2  . EDO QE 3  .   ? 19.84030  -15.61358 115.05097 1.000 49.46452  ? 607  EDO D C2  1 
HETATM 17012 O  O2  . EDO QE 3  .   ? 19.28618  -14.30961 115.10520 1.000 50.92124  ? 607  EDO D O2  1 
HETATM 17013 C  C1  . EDO RE 3  .   ? 44.02640  -16.06410 100.88329 1.000 33.74747  ? 608  EDO D C1  1 
HETATM 17014 O  O1  . EDO RE 3  .   ? 44.89230  -16.65696 101.82861 1.000 51.08255  ? 608  EDO D O1  1 
HETATM 17015 C  C2  . EDO RE 3  .   ? 42.72201  -15.71766 101.55051 1.000 38.79867  ? 608  EDO D C2  1 
HETATM 17016 O  O2  . EDO RE 3  .   ? 42.00906  -14.85780 100.69138 1.000 50.42308  ? 608  EDO D O2  1 
HETATM 17017 C  C1  . EDO SE 3  .   ? 27.58574  -37.09224 93.87512  1.000 25.81590  ? 609  EDO D C1  1 
HETATM 17018 O  O1  . EDO SE 3  .   ? 27.85595  -38.36708 93.34528  1.000 28.13117  ? 609  EDO D O1  1 
HETATM 17019 C  C2  . EDO SE 3  .   ? 28.89278  -36.37935 94.16971  1.000 26.59886  ? 609  EDO D C2  1 
HETATM 17020 O  O2  . EDO SE 3  .   ? 29.78839  -36.59657 93.08824  1.000 31.45141  ? 609  EDO D O2  1 
HETATM 17021 C  C1  . EDO TE 3  .   ? 26.38015  -20.76181 74.89735  1.000 27.19625  ? 610  EDO D C1  1 
HETATM 17022 O  O1  . EDO TE 3  .   ? 25.67155  -19.59153 74.52480  1.000 29.87074  ? 610  EDO D O1  1 
HETATM 17023 C  C2  . EDO TE 3  .   ? 27.87417  -20.47697 74.89737  1.000 26.28680  ? 610  EDO D C2  1 
HETATM 17024 O  O2  . EDO TE 3  .   ? 28.34940  -20.25011 73.57650  1.000 25.07210  ? 610  EDO D O2  1 
HETATM 17025 C  C1  . EDO UE 3  .   ? 53.16601  -21.81280 97.19933  1.000 35.20846  ? 611  EDO D C1  1 
HETATM 17026 O  O1  . EDO UE 3  .   ? 52.02005  -21.61020 98.00212  1.000 47.55050  ? 611  EDO D O1  1 
HETATM 17027 C  C2  . EDO UE 3  .   ? 54.23216  -22.50509 98.00888  1.000 47.24193  ? 611  EDO D C2  1 
HETATM 17028 O  O2  . EDO UE 3  .   ? 54.18636  -23.89431 97.74612  1.000 52.20178  ? 611  EDO D O2  1 
HETATM 17029 C  C1  . EDO VE 3  .   ? 48.43641  -17.18444 106.22660 1.000 46.03614  ? 612  EDO D C1  1 
HETATM 17030 O  O1  . EDO VE 3  .   ? 49.18265  -18.38707 106.27695 1.000 48.98753  ? 612  EDO D O1  1 
HETATM 17031 C  C2  . EDO VE 3  .   ? 47.23055  -17.40487 105.34937 1.000 59.12769  ? 612  EDO D C2  1 
HETATM 17032 O  O2  . EDO VE 3  .   ? 47.08980  -18.79336 105.11670 1.000 55.17161  ? 612  EDO D O2  1 
HETATM 17033 C  C1  . EDO WE 3  .   ? 29.63533  -46.63148 107.92894 1.000 46.59321  ? 613  EDO D C1  1 
HETATM 17034 O  O1  . EDO WE 3  .   ? 30.74434  -45.91448 107.43651 1.000 48.23627  ? 613  EDO D O1  1 
HETATM 17035 C  C2  . EDO WE 3  .   ? 28.69197  -46.83366 106.78393 1.000 40.56898  ? 613  EDO D C2  1 
HETATM 17036 O  O2  . EDO WE 3  .   ? 29.35301  -47.39016 105.66375 1.000 48.06658  ? 613  EDO D O2  1 
HETATM 17037 C  C1  . PEG XE 7  .   ? 15.00613  -26.25887 96.35964  1.000 34.01746  ? 614  PEG D C1  1 
HETATM 17038 O  O1  . PEG XE 7  .   ? 16.18939  -25.99184 95.61844  1.000 30.69492  ? 614  PEG D O1  1 
HETATM 17039 C  C2  . PEG XE 7  .   ? 15.24489  -27.33094 97.39863  1.000 35.76511  ? 614  PEG D C2  1 
HETATM 17040 O  O2  . PEG XE 7  .   ? 15.36211  -28.59166 96.78115  1.000 51.49659  ? 614  PEG D O2  1 
HETATM 17041 C  C3  . PEG XE 7  .   ? 15.63256  -29.61216 97.71461  1.000 52.21242  ? 614  PEG D C3  1 
HETATM 17042 C  C4  . PEG XE 7  .   ? 16.52738  -30.68568 97.13542  1.000 45.97881  ? 614  PEG D C4  1 
HETATM 17043 O  O4  . PEG XE 7  .   ? 16.54151  -31.78074 98.02622  1.000 61.92562  ? 614  PEG D O4  1 
HETATM 17044 C  C1  . EDO YE 3  .   ? 36.03646  -27.66236 76.59034  1.000 43.30828  ? 615  EDO D C1  1 
HETATM 17045 O  O1  . EDO YE 3  .   ? 37.18589  -27.06423 76.04605  1.000 50.75962  ? 615  EDO D O1  1 
HETATM 17046 C  C2  . EDO YE 3  .   ? 35.83429  -27.13743 77.99068  1.000 33.17260  ? 615  EDO D C2  1 
HETATM 17047 O  O2  . EDO YE 3  .   ? 34.45790  -27.08618 78.30630  1.000 47.19496  ? 615  EDO D O2  1 
HETATM 17048 C  C1  . EDO ZE 3  .   ? 25.26656  -48.13793 87.09317  1.000 38.98488  ? 616  EDO D C1  1 
HETATM 17049 O  O1  . EDO ZE 3  .   ? 25.37213  -48.97986 85.96175  1.000 45.46584  ? 616  EDO D O1  1 
HETATM 17050 C  C2  . EDO ZE 3  .   ? 26.34004  -48.48352 88.09006  1.000 40.46157  ? 616  EDO D C2  1 
HETATM 17051 O  O2  . EDO ZE 3  .   ? 26.24025  -49.84401 88.43933  1.000 46.19950  ? 616  EDO D O2  1 
HETATM 17052 C  C1  . PEG AF 7  .   ? 18.44024  -55.90298 80.75790  1.000 36.06434  ? 617  PEG D C1  1 
HETATM 17053 O  O1  . PEG AF 7  .   ? 18.38608  -56.26360 79.39140  1.000 60.53174  ? 617  PEG D O1  1 
HETATM 17054 C  C2  . PEG AF 7  .   ? 17.59468  -54.65794 80.96316  1.000 47.52116  ? 617  PEG D C2  1 
HETATM 17055 O  O2  . PEG AF 7  .   ? 16.34385  -54.97798 81.53493  1.000 49.87394  ? 617  PEG D O2  1 
HETATM 17056 C  C3  . PEG AF 7  .   ? 15.64665  -53.84761 82.00080  1.000 47.56036  ? 617  PEG D C3  1 
HETATM 17057 C  C4  . PEG AF 7  .   ? 14.40797  -53.60868 81.18066  1.000 51.43685  ? 617  PEG D C4  1 
HETATM 17058 O  O4  . PEG AF 7  .   ? 14.79828  -53.14956 79.90839  1.000 57.82234  ? 617  PEG D O4  1 
HETATM 17059 C  C1  . EDO BF 3  .   ? 26.46030  -13.96101 109.37114 1.000 31.66256  ? 618  EDO D C1  1 
HETATM 17060 O  O1  . EDO BF 3  .   ? 27.46772  -14.67001 110.07990 1.000 44.73122  ? 618  EDO D O1  1 
HETATM 17061 C  C2  . EDO BF 3  .   ? 26.12402  -12.69078 110.12640 1.000 44.58784  ? 618  EDO D C2  1 
HETATM 17062 O  O2  . EDO BF 3  .   ? 24.72096  -12.48325 110.22760 1.000 49.08403  ? 618  EDO D O2  1 
HETATM 17063 C  C1  . EDO CF 3  .   ? 8.09678   -36.83413 85.29530  1.000 43.07217  ? 619  EDO D C1  1 
HETATM 17064 O  O1  . EDO CF 3  .   ? 8.79013   -36.08610 84.30817  1.000 31.85075  ? 619  EDO D O1  1 
HETATM 17065 C  C2  . EDO CF 3  .   ? 6.66356   -36.40316 85.51562  1.000 42.76579  ? 619  EDO D C2  1 
HETATM 17066 O  O2  . EDO CF 3  .   ? 5.90524   -36.63972 84.34633  1.000 59.36937  ? 619  EDO D O2  1 
HETATM 17067 C  C1  . EDO DF 3  .   ? 57.49801  -21.05009 83.03182  1.000 60.12415  ? 620  EDO D C1  1 
HETATM 17068 O  O1  . EDO DF 3  .   ? 56.72698  -21.18480 84.21371  1.000 45.02590  ? 620  EDO D O1  1 
HETATM 17069 C  C2  . EDO DF 3  .   ? 57.44230  -22.30232 82.18438  1.000 53.50875  ? 620  EDO D C2  1 
HETATM 17070 O  O2  . EDO DF 3  .   ? 56.73936  -22.08183 80.97596  1.000 55.58074  ? 620  EDO D O2  1 
HETATM 17071 C  C1  . EDO EF 3  .   ? 41.51507  -5.60291  76.72215  1.000 48.42106  ? 621  EDO D C1  1 
HETATM 17072 O  O1  . EDO EF 3  .   ? 41.23790  -4.25261  76.41702  1.000 39.17984  ? 621  EDO D O1  1 
HETATM 17073 C  C2  . EDO EF 3  .   ? 42.07883  -5.72379  78.11811  1.000 44.00285  ? 621  EDO D C2  1 
HETATM 17074 O  O2  . EDO EF 3  .   ? 42.86504  -4.59155  78.42435  1.000 51.75651  ? 621  EDO D O2  1 
HETATM 17075 C  C1  . EDO FF 3  .   ? 9.35215   -53.20930 105.64025 1.000 45.04185  ? 622  EDO D C1  1 
HETATM 17076 O  O1  . EDO FF 3  .   ? 10.60987  -52.56440 105.62103 1.000 36.02617  ? 622  EDO D O1  1 
HETATM 17077 C  C2  . EDO FF 3  .   ? 8.34988   -52.40903 106.42375 1.000 49.51799  ? 622  EDO D C2  1 
HETATM 17078 O  O2  . EDO FF 3  .   ? 8.30670   -51.09356 105.92010 1.000 57.20513  ? 622  EDO D O2  1 
HETATM 17079 C  C1  . EDO GF 3  .   ? 0.10214   -25.85525 102.27357 1.000 51.82558  ? 623  EDO D C1  1 
HETATM 17080 O  O1  . EDO GF 3  .   ? -0.28007  -24.58478 102.75970 1.000 57.65378  ? 623  EDO D O1  1 
HETATM 17081 C  C2  . EDO GF 3  .   ? -0.28907  -26.91975 103.27184 1.000 54.83960  ? 623  EDO D C2  1 
HETATM 17082 O  O2  . EDO GF 3  .   ? -0.13254  -28.20886 102.71566 1.000 56.59136  ? 623  EDO D O2  1 
HETATM 17083 C  C1  . PEG HF 7  .   ? 50.27565  -16.54827 98.97641  1.000 34.36527  ? 624  PEG D C1  1 
HETATM 17084 O  O1  . PEG HF 7  .   ? 49.44983  -15.93032 98.03067  1.000 36.03464  ? 624  PEG D O1  1 
HETATM 17085 C  C2  . PEG HF 7  .   ? 50.46072  -15.59550 100.12876 1.000 50.29419  ? 624  PEG D C2  1 
HETATM 17086 O  O2  . PEG HF 7  .   ? 51.35431  -16.14122 101.07256 1.000 66.57982  ? 624  PEG D O2  1 
HETATM 17087 C  C3  . PEG HF 7  .   ? 51.08059  -17.47839 101.43178 1.000 55.54775  ? 624  PEG D C3  1 
HETATM 17088 C  C4  . PEG HF 7  .   ? 50.29526  -17.59753 102.71945 1.000 49.74824  ? 624  PEG D C4  1 
HETATM 17089 O  O4  . PEG HF 7  .   ? 49.44892  -16.47945 102.91878 1.000 47.82682  ? 624  PEG D O4  1 
HETATM 17090 C  C1  . EDO IF 3  .   ? 15.04000  -36.83366 124.45309 1.000 64.73958  ? 625  EDO D C1  1 
HETATM 17091 O  O1  . EDO IF 3  .   ? 15.73948  -35.69850 124.91861 1.000 62.68606  ? 625  EDO D O1  1 
HETATM 17092 C  C2  . EDO IF 3  .   ? 15.85915  -37.57822 123.42319 1.000 51.41845  ? 625  EDO D C2  1 
HETATM 17093 O  O2  . EDO IF 3  .   ? 17.09071  -38.02676 123.94940 1.000 62.67854  ? 625  EDO D O2  1 
HETATM 17094 C  C1  . EDO JF 3  .   ? 31.43980  -16.62570 69.09466  1.000 37.35481  ? 626  EDO D C1  1 
HETATM 17095 O  O1  . EDO JF 3  .   ? 31.85372  -17.06323 70.35833  1.000 38.76646  ? 626  EDO D O1  1 
HETATM 17096 C  C2  . EDO JF 3  .   ? 30.60402  -17.71079 68.54276  1.000 37.05962  ? 626  EDO D C2  1 
HETATM 17097 O  O2  . EDO JF 3  .   ? 29.94878  -17.30029 67.37688  1.000 36.01557  ? 626  EDO D O2  1 
HETATM 17098 C  C1  . EDO KF 3  .   ? 48.09862  -21.90309 76.54605  1.000 46.79426  ? 627  EDO D C1  1 
HETATM 17099 O  O1  . EDO KF 3  .   ? 48.60411  -22.91385 77.39293  1.000 44.14725  ? 627  EDO D O1  1 
HETATM 17100 C  C2  . EDO KF 3  .   ? 48.51455  -22.10396 75.11040  1.000 41.75475  ? 627  EDO D C2  1 
HETATM 17101 O  O2  . EDO KF 3  .   ? 47.47274  -22.77193 74.43735  1.000 68.25195  ? 627  EDO D O2  1 
HETATM 17102 C  C1  . EDO LF 3  .   ? 45.03901  -17.16038 71.27114  1.000 35.73530  ? 628  EDO D C1  1 
HETATM 17103 O  O1  . EDO LF 3  .   ? 44.59256  -15.88730 70.86244  1.000 54.14680  ? 628  EDO D O1  1 
HETATM 17104 C  C2  . EDO LF 3  .   ? 45.51024  -17.12875 72.70553  1.000 49.84487  ? 628  EDO D C2  1 
HETATM 17105 O  O2  . EDO LF 3  .   ? 46.51491  -18.10912 72.86001  1.000 61.03865  ? 628  EDO D O2  1 
HETATM 17106 C  C1  . EDO MF 3  .   ? 37.36115  6.19836   88.14163  1.000 57.94281  ? 629  EDO D C1  1 
HETATM 17107 O  O1  . EDO MF 3  .   ? 37.43812  6.79187   89.41741  1.000 61.99663  ? 629  EDO D O1  1 
HETATM 17108 C  C2  . EDO MF 3  .   ? 38.75027  5.86911   87.65434  1.000 57.22067  ? 629  EDO D C2  1 
HETATM 17109 O  O2  . EDO MF 3  .   ? 39.39182  5.00803   88.57065  1.000 45.88796  ? 629  EDO D O2  1 
HETATM 17110 ZN ZN  . ZN  NF 8  .   ? 19.64678  -26.62837 97.67674  1.000 22.42651  ? 630  ZN  D ZN  1 
HETATM 17111 C  C1  . EDO OF 3  .   ? 18.80144  -30.65623 70.37208  1.000 44.69086  ? 631  EDO D C1  1 
HETATM 17112 O  O1  . EDO OF 3  .   ? 17.50139  -30.45173 69.88361  1.000 64.65254  ? 631  EDO D O1  1 
HETATM 17113 C  C2  . EDO OF 3  .   ? 19.60419  -29.39313 70.22647  1.000 55.28896  ? 631  EDO D C2  1 
HETATM 17114 O  O2  . EDO OF 3  .   ? 18.95491  -28.41076 70.98704  1.000 40.59211  ? 631  EDO D O2  1 
HETATM 17115 O  O   . HOH PF 10 .   ? 26.47950  18.62959  70.37058  1.000 50.73078  ? 701  HOH A O   1 
HETATM 17116 O  O   . HOH PF 10 .   ? -8.36125  0.60490   91.38612  1.000 41.40598  ? 702  HOH A O   1 
HETATM 17117 O  O   . HOH PF 10 .   ? 5.48277   1.38952   56.13843  1.000 29.14290  ? 703  HOH A O   1 
HETATM 17118 O  O   . HOH PF 10 .   ? 22.54874  -2.93107  67.75355  1.000 17.84504  ? 704  HOH A O   1 
HETATM 17119 O  O   . HOH PF 10 .   ? 7.19995   -24.52168 88.15576  1.000 31.31286  ? 705  HOH A O   1 
HETATM 17120 O  O   . HOH PF 10 .   ? 38.38771  -1.29405  73.41631  1.000 17.27398  ? 706  HOH A O   1 
HETATM 17121 O  O   . HOH PF 10 .   ? 28.45504  -19.42067 68.16927  1.000 30.13549  ? 707  HOH A O   1 
HETATM 17122 O  O   . HOH PF 10 .   ? 43.60285  4.83248   65.49398  1.000 38.54335  ? 708  HOH A O   1 
HETATM 17123 O  O   . HOH PF 10 .   ? 14.86546  11.72760  82.89408  1.000 31.57942  ? 709  HOH A O   1 
HETATM 17124 O  O   . HOH PF 10 .   ? 9.47850   -1.83391  91.90890  1.000 34.41618  ? 710  HOH A O   1 
HETATM 17125 O  O   . HOH PF 10 .   ? 9.34984   -4.44422  40.05012  1.000 20.08445  ? 711  HOH A O   1 
HETATM 17126 O  O   . HOH PF 10 .   ? -1.51771  4.18684   65.18406  1.000 32.23917  ? 712  HOH A O   1 
HETATM 17127 O  O   . HOH PF 10 .   ? 4.28093   1.29373   90.59328  1.000 45.20614  ? 713  HOH A O   1 
HETATM 17128 O  O   . HOH PF 10 .   ? 16.23814  0.20110   104.75030 1.000 48.88659  ? 714  HOH A O   1 
HETATM 17129 O  O   . HOH PF 10 .   ? 27.75403  6.97523   90.75800  1.000 42.67971  ? 715  HOH A O   1 
HETATM 17130 O  O   . HOH PF 10 .   ? 9.76325   -21.80005 68.95457  1.000 25.31630  ? 716  HOH A O   1 
HETATM 17131 O  O   . HOH PF 10 .   ? 2.73444   -0.55218  50.00395  1.000 38.72118  ? 717  HOH A O   1 
HETATM 17132 O  O   . HOH PF 10 .   ? 13.81272  -15.69395 56.48762  1.000 18.23246  ? 718  HOH A O   1 
HETATM 17133 O  O   . HOH PF 10 .   ? 45.82512  15.76783  60.69215  1.000 29.41125  ? 719  HOH A O   1 
HETATM 17134 O  O   . HOH PF 10 .   ? 12.50713  -20.18530 85.64352  1.000 28.52450  ? 720  HOH A O   1 
HETATM 17135 O  O   . HOH PF 10 .   ? 5.90375   0.30635   99.20926  1.000 46.05688  ? 721  HOH A O   1 
HETATM 17136 O  O   . HOH PF 10 .   ? 21.46582  9.33937   54.91528  1.000 27.09236  ? 722  HOH A O   1 
HETATM 17137 O  O   . HOH PF 10 .   ? 21.96994  -4.26492  65.26005  1.000 24.18173  ? 723  HOH A O   1 
HETATM 17138 O  O   . HOH PF 10 .   ? 20.42428  -3.56349  74.79856  1.000 22.75662  ? 724  HOH A O   1 
HETATM 17139 O  O   . HOH PF 10 .   ? 13.15538  21.81097  53.73367  1.000 42.35956  ? 725  HOH A O   1 
HETATM 17140 O  O   . HOH PF 10 .   ? 24.64521  5.68605   33.00719  1.000 31.33484  ? 726  HOH A O   1 
HETATM 17141 O  O   . HOH PF 10 .   ? 1.31107   -6.02561  90.42488  1.000 31.58138  ? 727  HOH A O   1 
HETATM 17142 O  O   . HOH PF 10 .   ? -3.88840  -14.94236 88.12407  1.000 30.09615  ? 728  HOH A O   1 
HETATM 17143 O  O   . HOH PF 10 .   ? 18.91625  21.60840  61.43107  1.000 43.27885  ? 729  HOH A O   1 
HETATM 17144 O  O   . HOH PF 10 .   ? -9.01627  -5.21236  86.93565  1.000 39.84747  ? 730  HOH A O   1 
HETATM 17145 O  O   . HOH PF 10 .   ? 17.09301  21.00614  54.26157  1.000 41.51708  ? 731  HOH A O   1 
HETATM 17146 O  O   . HOH PF 10 .   ? 22.74842  24.43477  66.36372  1.000 51.54683  ? 732  HOH A O   1 
HETATM 17147 O  O   . HOH PF 10 .   ? 20.06828  5.64212   66.79203  1.000 16.96921  ? 733  HOH A O   1 
HETATM 17148 O  O   . HOH PF 10 .   ? 15.39759  -4.48970  70.44313  1.000 19.29336  ? 734  HOH A O   1 
HETATM 17149 O  O   . HOH PF 10 .   ? 9.21803   -5.89179  59.11567  1.000 17.65365  ? 735  HOH A O   1 
HETATM 17150 O  O   . HOH PF 10 .   ? 0.14847   -8.65317  79.17275  1.000 25.59485  ? 736  HOH A O   1 
HETATM 17151 O  O   . HOH PF 10 .   ? 34.10336  -7.93227  85.42329  1.000 24.94217  ? 737  HOH A O   1 
HETATM 17152 O  O   . HOH PF 10 .   ? 19.87907  20.53699  68.21494  1.000 35.02267  ? 738  HOH A O   1 
HETATM 17153 O  O   . HOH PF 10 .   ? 1.00068   -14.87477 37.36951  1.000 36.38526  ? 739  HOH A O   1 
HETATM 17154 O  O   . HOH PF 10 .   ? 27.59734  3.72220   53.07538  1.000 30.03280  ? 740  HOH A O   1 
HETATM 17155 O  O   . HOH PF 10 .   ? 9.01250   -12.07714 74.53696  1.000 20.06221  ? 741  HOH A O   1 
HETATM 17156 O  O   . HOH PF 10 .   ? 17.46762  6.30668   92.40501  1.000 32.29712  ? 742  HOH A O   1 
HETATM 17157 O  O   . HOH PF 10 .   ? 6.43278   2.93310   35.43394  1.000 27.62666  ? 743  HOH A O   1 
HETATM 17158 O  O   . HOH PF 10 .   ? 24.88261  18.54786  66.23043  1.000 32.50501  ? 744  HOH A O   1 
HETATM 17159 O  O   . HOH PF 10 .   ? 13.79934  4.43575   40.75604  1.000 24.74710  ? 745  HOH A O   1 
HETATM 17160 O  O   . HOH PF 10 .   ? 34.13998  -10.72551 61.33309  1.000 34.41120  ? 746  HOH A O   1 
HETATM 17161 O  O   . HOH PF 10 .   ? 33.68461  19.49827  64.25913  1.000 40.45117  ? 747  HOH A O   1 
HETATM 17162 O  O   . HOH PF 10 .   ? -2.52237  7.90491   73.28805  1.000 38.10328  ? 748  HOH A O   1 
HETATM 17163 O  O   . HOH PF 10 .   ? 23.46716  -18.85721 59.78461  1.000 22.95119  ? 749  HOH A O   1 
HETATM 17164 O  O   . HOH PF 10 .   ? 41.55072  -9.43986  78.73018  1.000 39.76993  ? 750  HOH A O   1 
HETATM 17165 O  O   . HOH PF 10 .   ? 31.87852  5.08974   55.78154  1.000 39.77683  ? 751  HOH A O   1 
HETATM 17166 O  O   . HOH PF 10 .   ? 12.15019  20.70424  60.94958  1.000 35.56748  ? 752  HOH A O   1 
HETATM 17167 O  O   . HOH PF 10 .   ? 2.20992   -20.23329 79.48774  1.000 37.72047  ? 753  HOH A O   1 
HETATM 17168 O  O   . HOH PF 10 .   ? 7.19229   -20.69551 60.61523  1.000 32.41918  ? 754  HOH A O   1 
HETATM 17169 O  O   . HOH PF 10 .   ? 3.86118   10.67774  69.62983  1.000 25.19583  ? 755  HOH A O   1 
HETATM 17170 O  O   . HOH PF 10 .   ? -2.15939  -19.10499 52.07487  1.000 31.45872  ? 756  HOH A O   1 
HETATM 17171 O  O   . HOH PF 10 .   ? -3.15517  -10.09458 82.97153  1.000 35.02615  ? 757  HOH A O   1 
HETATM 17172 O  O   . HOH PF 10 .   ? 13.90468  21.21133  66.77837  1.000 38.35165  ? 758  HOH A O   1 
HETATM 17173 O  O   . HOH PF 10 .   ? 44.77947  0.72939   59.01071  1.000 33.45361  ? 759  HOH A O   1 
HETATM 17174 O  O   . HOH PF 10 .   ? 2.41138   -15.00510 59.84382  1.000 26.42827  ? 760  HOH A O   1 
HETATM 17175 O  O   . HOH PF 10 .   ? 10.49428  -16.60107 40.74705  1.000 51.70724  ? 761  HOH A O   1 
HETATM 17176 O  O   . HOH PF 10 .   ? 22.61675  -6.18693  67.01958  1.000 32.39643  ? 762  HOH A O   1 
HETATM 17177 O  O   . HOH PF 10 .   ? 9.35549   -2.61271  69.51951  1.000 18.71735  ? 763  HOH A O   1 
HETATM 17178 O  O   . HOH PF 10 .   ? 26.83132  13.41066  45.97085  1.000 33.43977  ? 764  HOH A O   1 
HETATM 17179 O  O   . HOH PF 10 .   ? -3.32152  -4.87972  70.06781  1.000 30.30300  ? 765  HOH A O   1 
HETATM 17180 O  O   . HOH PF 10 .   ? 19.65670  -26.68178 68.90845  1.000 46.44374  ? 766  HOH A O   1 
HETATM 17181 O  O   . HOH PF 10 .   ? 4.41559   14.99621  84.27255  1.000 32.87415  ? 767  HOH A O   1 
HETATM 17182 O  O   . HOH PF 10 .   ? 29.21584  -10.94543 61.94214  1.000 20.51311  ? 768  HOH A O   1 
HETATM 17183 O  O   . HOH PF 10 .   ? 3.43458   -17.69982 57.09761  1.000 38.78640  ? 769  HOH A O   1 
HETATM 17184 O  O   . HOH PF 10 .   ? 45.17312  3.52425   67.16215  1.000 21.27448  ? 770  HOH A O   1 
HETATM 17185 O  O   . HOH PF 10 .   ? 5.81277   21.87484  61.77017  1.000 29.39023  ? 771  HOH A O   1 
HETATM 17186 O  O   . HOH PF 10 .   ? 27.81724  -3.54591  69.75140  1.000 17.81594  ? 772  HOH A O   1 
HETATM 17187 O  O   . HOH PF 10 .   ? 14.89447  -19.06792 82.79586  1.000 23.04584  ? 773  HOH A O   1 
HETATM 17188 O  O   . HOH PF 10 .   ? 12.13372  -20.55762 71.64088  1.000 25.03429  ? 774  HOH A O   1 
HETATM 17189 O  O   . HOH PF 10 .   ? 9.34271   -18.52145 86.24166  1.000 29.75927  ? 775  HOH A O   1 
HETATM 17190 O  O   . HOH PF 10 .   ? 30.23733  12.24841  73.17709  1.000 25.02581  ? 776  HOH A O   1 
HETATM 17191 O  O   . HOH PF 10 .   ? 14.00063  -19.80062 58.77802  1.000 21.70591  ? 777  HOH A O   1 
HETATM 17192 O  O   . HOH PF 10 .   ? 22.57823  9.37815   86.10692  1.000 29.26782  ? 778  HOH A O   1 
HETATM 17193 O  O   . HOH PF 10 .   ? -5.57291  1.29649   70.39982  1.000 43.43065  ? 779  HOH A O   1 
HETATM 17194 O  O   . HOH PF 10 .   ? 40.49080  -5.31702  68.17647  1.000 29.78716  ? 780  HOH A O   1 
HETATM 17195 O  O   . HOH PF 10 .   ? 40.29266  -3.13191  61.95016  1.000 31.25417  ? 781  HOH A O   1 
HETATM 17196 O  O   . HOH PF 10 .   ? 14.75210  5.54623   73.17552  1.000 17.26983  ? 782  HOH A O   1 
HETATM 17197 O  O   . HOH PF 10 .   ? 13.67047  -24.16315 61.88096  1.000 46.65527  ? 783  HOH A O   1 
HETATM 17198 O  O   . HOH PF 10 .   ? 48.40397  14.71061  70.58409  1.000 29.59625  ? 784  HOH A O   1 
HETATM 17199 O  O   . HOH PF 10 .   ? 21.45581  11.55937  85.07023  1.000 31.58137  ? 785  HOH A O   1 
HETATM 17200 O  O   . HOH PF 10 .   ? 7.70108   5.15473   43.31302  1.000 35.91438  ? 786  HOH A O   1 
HETATM 17201 O  O   . HOH PF 10 .   ? -0.84678  17.05693  60.60866  1.000 44.09344  ? 787  HOH A O   1 
HETATM 17202 O  O   . HOH PF 10 .   ? 17.39462  24.45541  68.41161  1.000 46.56215  ? 788  HOH A O   1 
HETATM 17203 O  O   . HOH PF 10 .   ? 26.77426  2.23457   46.42200  1.000 36.30606  ? 789  HOH A O   1 
HETATM 17204 O  O   . HOH PF 10 .   ? 5.51888   18.41914  82.10025  1.000 40.64981  ? 790  HOH A O   1 
HETATM 17205 O  O   . HOH PF 10 .   ? 40.55253  18.05215  74.07978  1.000 36.50455  ? 791  HOH A O   1 
HETATM 17206 O  O   . HOH PF 10 .   ? 21.55740  -7.58193  70.31922  1.000 19.46202  ? 792  HOH A O   1 
HETATM 17207 O  O   . HOH PF 10 .   ? 2.22207   13.16077  87.61999  1.000 34.85968  ? 793  HOH A O   1 
HETATM 17208 O  O   . HOH PF 10 .   ? 8.10673   -8.30104  32.49086  1.000 34.20878  ? 794  HOH A O   1 
HETATM 17209 O  O   . HOH PF 10 .   ? 6.28253   13.04571  89.92636  1.000 43.65557  ? 795  HOH A O   1 
HETATM 17210 O  O   . HOH PF 10 .   ? 16.66072  4.61462   84.08622  1.000 23.52628  ? 796  HOH A O   1 
HETATM 17211 O  O   . HOH PF 10 .   ? 23.29517  13.51106  80.94469  1.000 40.54084  ? 797  HOH A O   1 
HETATM 17212 O  O   . HOH PF 10 .   ? 29.73762  -14.18435 63.83362  1.000 26.77020  ? 798  HOH A O   1 
HETATM 17213 O  O   . HOH PF 10 .   ? 19.14002  -16.19099 72.19960  1.000 27.88826  ? 799  HOH A O   1 
HETATM 17214 O  O   . HOH PF 10 .   ? 14.00231  -16.98872 61.33738  1.000 23.33524  ? 800  HOH A O   1 
HETATM 17215 O  O   . HOH PF 10 .   ? 8.24080   -4.29812  61.37526  1.000 23.67239  ? 801  HOH A O   1 
HETATM 17216 O  O   . HOH PF 10 .   ? 3.14935   0.41053   57.88339  1.000 47.04257  ? 802  HOH A O   1 
HETATM 17217 O  O   . HOH PF 10 .   ? 21.23925  -3.87816  77.43340  1.000 32.03011  ? 803  HOH A O   1 
HETATM 17218 O  O   . HOH PF 10 .   ? 4.62727   15.21239  53.20893  1.000 48.08204  ? 804  HOH A O   1 
HETATM 17219 O  O   . HOH PF 10 .   ? 27.33555  13.48360  89.30142  1.000 40.49821  ? 805  HOH A O   1 
HETATM 17220 O  O   . HOH PF 10 .   ? 23.27329  10.59940  78.12602  1.000 25.86727  ? 806  HOH A O   1 
HETATM 17221 O  O   . HOH PF 10 .   ? 40.81538  22.51062  65.41628  1.000 41.05748  ? 807  HOH A O   1 
HETATM 17222 O  O   . HOH PF 10 .   ? 8.98627   19.10949  69.85185  1.000 27.03232  ? 808  HOH A O   1 
HETATM 17223 O  O   . HOH PF 10 .   ? -2.37949  -19.85586 38.69083  1.000 45.24168  ? 809  HOH A O   1 
HETATM 17224 O  O   . HOH PF 10 .   ? 21.09195  -6.99051  47.60712  1.000 18.20533  ? 810  HOH A O   1 
HETATM 17225 O  O   . HOH PF 10 .   ? 37.55832  -6.99764  69.71026  1.000 33.43340  ? 811  HOH A O   1 
HETATM 17226 O  O   . HOH PF 10 .   ? -1.82869  14.48294  67.54456  1.000 46.33029  ? 812  HOH A O   1 
HETATM 17227 O  O   . HOH PF 10 .   ? 37.34853  23.57258  67.85184  1.000 50.35285  ? 813  HOH A O   1 
HETATM 17228 O  O   . HOH PF 10 .   ? 5.34943   -5.17768  99.24167  1.000 44.75577  ? 814  HOH A O   1 
HETATM 17229 O  O   . HOH PF 10 .   ? -1.81828  12.22067  71.55636  1.000 42.84970  ? 815  HOH A O   1 
HETATM 17230 O  O   . HOH PF 10 .   ? 8.79617   13.78139  54.15535  1.000 30.19675  ? 816  HOH A O   1 
HETATM 17231 O  O   . HOH PF 10 .   ? 30.94222  1.19084   68.89689  1.000 16.92111  ? 817  HOH A O   1 
HETATM 17232 O  O   . HOH PF 10 .   ? 28.18386  -5.42227  89.64192  1.000 31.32823  ? 818  HOH A O   1 
HETATM 17233 O  O   . HOH PF 10 .   ? 29.09273  -9.92501  79.54207  1.000 21.36640  ? 819  HOH A O   1 
HETATM 17234 O  O   . HOH PF 10 .   ? 26.50289  -7.43378  50.79538  1.000 42.12006  ? 820  HOH A O   1 
HETATM 17235 O  O   . HOH PF 10 .   ? -5.09901  7.42998   73.65392  1.000 38.17329  ? 821  HOH A O   1 
HETATM 17236 O  O   . HOH PF 10 .   ? 9.24947   -21.36445 75.01439  1.000 39.89572  ? 822  HOH A O   1 
HETATM 17237 O  O   . HOH PF 10 .   ? 2.61826   -6.93142  47.95244  1.000 27.49529  ? 823  HOH A O   1 
HETATM 17238 O  O   . HOH PF 10 .   ? 45.17592  10.89627  67.27103  1.000 22.97132  ? 824  HOH A O   1 
HETATM 17239 O  O   . HOH PF 10 .   ? 18.31884  -20.83353 56.74707  1.000 39.46762  ? 825  HOH A O   1 
HETATM 17240 O  O   . HOH PF 10 .   ? 20.87110  7.95160   87.74912  1.000 40.39838  ? 826  HOH A O   1 
HETATM 17241 O  O   . HOH PF 10 .   ? 0.92858   -13.11886 52.80260  1.000 44.52250  ? 827  HOH A O   1 
HETATM 17242 O  O   . HOH PF 10 .   ? 4.47678   -18.12016 49.64914  1.000 26.10762  ? 828  HOH A O   1 
HETATM 17243 O  O   . HOH PF 10 .   ? 6.41276   -0.46615  38.16398  1.000 39.52022  ? 829  HOH A O   1 
HETATM 17244 O  O   . HOH PF 10 .   ? 12.37886  8.52472   89.65163  1.000 45.08157  ? 830  HOH A O   1 
HETATM 17245 O  O   . HOH PF 10 .   ? 39.19897  -3.57394  74.30892  1.000 24.94020  ? 831  HOH A O   1 
HETATM 17246 O  O   . HOH PF 10 .   ? 21.49680  -17.18542 75.83445  1.000 22.24187  ? 832  HOH A O   1 
HETATM 17247 O  O   . HOH PF 10 .   ? 3.77375   -14.77268 67.57782  1.000 23.98236  ? 833  HOH A O   1 
HETATM 17248 O  O   . HOH PF 10 .   ? -1.69477  -17.72222 48.23927  1.000 38.17429  ? 834  HOH A O   1 
HETATM 17249 O  O   . HOH PF 10 .   ? 13.02786  -13.79161 34.19111  1.000 33.32886  ? 835  HOH A O   1 
HETATM 17250 O  O   . HOH PF 10 .   ? 25.75023  -8.09170  55.51041  1.000 28.42962  ? 836  HOH A O   1 
HETATM 17251 O  O   . HOH PF 10 .   ? 14.72558  -3.84850  87.41230  1.000 19.29383  ? 837  HOH A O   1 
HETATM 17252 O  O   . HOH PF 10 .   ? -3.41254  -13.40745 71.52304  1.000 29.65979  ? 838  HOH A O   1 
HETATM 17253 O  O   . HOH PF 10 .   ? 20.69278  -3.80346  53.63954  1.000 23.38823  ? 839  HOH A O   1 
HETATM 17254 O  O   . HOH PF 10 .   ? 29.18343  -2.94100  67.39096  1.000 18.94216  ? 840  HOH A O   1 
HETATM 17255 O  O   . HOH PF 10 .   ? 28.44900  -15.55793 61.89490  1.000 25.83705  ? 841  HOH A O   1 
HETATM 17256 O  O   . HOH PF 10 .   ? 15.88667  4.45118   98.22487  1.000 29.47804  ? 842  HOH A O   1 
HETATM 17257 O  O   . HOH PF 10 .   ? 12.44398  -10.24867 32.09017  1.000 30.13828  ? 843  HOH A O   1 
HETATM 17258 O  O   . HOH PF 10 .   ? 16.93083  -2.69190  33.68230  1.000 35.02611  ? 844  HOH A O   1 
HETATM 17259 O  O   . HOH PF 10 .   ? 29.40894  13.17759  44.86444  1.000 34.58367  ? 845  HOH A O   1 
HETATM 17260 O  O   . HOH PF 10 .   ? 27.33827  -6.98059  68.24402  1.000 23.79905  ? 846  HOH A O   1 
HETATM 17261 O  O   . HOH PF 10 .   ? 28.59750  -12.88398 73.40024  1.000 23.31829  ? 847  HOH A O   1 
HETATM 17262 O  O   . HOH PF 10 .   ? 5.56840   -5.44571  96.48017  1.000 37.30025  ? 848  HOH A O   1 
HETATM 17263 O  O   . HOH PF 10 .   ? 12.55004  2.61661   38.98236  1.000 27.69422  ? 849  HOH A O   1 
HETATM 17264 O  O   . HOH PF 10 .   ? 23.55901  -27.66990 71.08138  1.000 42.79731  ? 850  HOH A O   1 
HETATM 17265 O  O   . HOH PF 10 .   ? -4.62072  -9.16126  90.03406  1.000 30.99087  ? 851  HOH A O   1 
HETATM 17266 O  O   . HOH PF 10 .   ? 16.78177  -13.82322 86.71212  1.000 19.65536  ? 852  HOH A O   1 
HETATM 17267 O  O   . HOH PF 10 .   ? 12.76442  -4.74579  68.04644  1.000 20.43753  ? 853  HOH A O   1 
HETATM 17268 O  O   . HOH PF 10 .   ? 2.07174   20.72500  77.69099  1.000 36.21910  ? 854  HOH A O   1 
HETATM 17269 O  O   . HOH PF 10 .   ? 3.21679   -1.61198  93.42325  1.000 39.77576  ? 855  HOH A O   1 
HETATM 17270 O  O   . HOH PF 10 .   ? 23.16655  11.92979  34.54331  1.000 24.39712  ? 856  HOH A O   1 
HETATM 17271 O  O   . HOH PF 10 .   ? 7.87040   -16.90189 38.72311  1.000 36.81984  ? 857  HOH A O   1 
HETATM 17272 O  O   . HOH PF 10 .   ? -1.99041  -16.40513 74.72820  1.000 40.06153  ? 858  HOH A O   1 
HETATM 17273 O  O   . HOH PF 10 .   ? 37.40342  -12.38577 63.77469  1.000 34.78955  ? 859  HOH A O   1 
HETATM 17274 O  O   . HOH PF 10 .   ? -12.72802 -4.46731  78.60379  1.000 53.14567  ? 860  HOH A O   1 
HETATM 17275 O  O   . HOH PF 10 .   ? 22.39678  -11.60898 82.00487  1.000 28.59733  ? 861  HOH A O   1 
HETATM 17276 O  O   . HOH PF 10 .   ? 10.36369  -5.20685  91.84236  1.000 28.71393  ? 862  HOH A O   1 
HETATM 17277 O  O   . HOH PF 10 .   ? 12.38011  -4.35305  95.29426  1.000 32.48152  ? 863  HOH A O   1 
HETATM 17278 O  O   . HOH PF 10 .   ? 23.28583  2.71991   56.75739  1.000 24.77689  ? 864  HOH A O   1 
HETATM 17279 O  O   . HOH PF 10 .   ? 11.90452  19.51327  52.92008  1.000 30.12134  ? 865  HOH A O   1 
HETATM 17280 O  O   . HOH PF 10 .   ? 0.34720   11.57439  69.65423  1.000 34.75084  ? 866  HOH A O   1 
HETATM 17281 O  O   . HOH PF 10 .   ? 27.76903  12.13149  43.09471  1.000 33.07793  ? 867  HOH A O   1 
HETATM 17282 O  O   . HOH PF 10 .   ? 4.06263   12.37995  66.85391  1.000 36.48699  ? 868  HOH A O   1 
HETATM 17283 O  O   . HOH PF 10 .   ? 14.36477  7.51742   87.99311  1.000 28.11719  ? 869  HOH A O   1 
HETATM 17284 O  O   . HOH PF 10 .   ? 15.82527  -1.18597  93.64061  1.000 20.32115  ? 870  HOH A O   1 
HETATM 17285 O  O   . HOH PF 10 .   ? 1.15392   -11.78831 50.16366  1.000 28.40381  ? 871  HOH A O   1 
HETATM 17286 O  O   . HOH PF 10 .   ? 28.17923  -13.78185 59.82204  1.000 41.79543  ? 872  HOH A O   1 
HETATM 17287 O  O   . HOH PF 10 .   ? 19.10360  -20.93959 70.73645  1.000 29.82457  ? 873  HOH A O   1 
HETATM 17288 O  O   . HOH PF 10 .   ? -5.04113  2.71161   76.56321  1.000 33.78075  ? 874  HOH A O   1 
HETATM 17289 O  O   . HOH PF 10 .   ? 25.53737  15.19599  69.57652  1.000 23.69072  ? 875  HOH A O   1 
HETATM 17290 O  O   . HOH PF 10 .   ? 43.64225  7.85991   56.88773  1.000 32.70179  ? 876  HOH A O   1 
HETATM 17291 O  O   . HOH PF 10 .   ? 15.32229  11.63090  88.07082  1.000 45.25763  ? 877  HOH A O   1 
HETATM 17292 O  O   . HOH PF 10 .   ? 47.13174  7.09447   71.58286  1.000 26.40586  ? 878  HOH A O   1 
HETATM 17293 O  O   . HOH PF 10 .   ? 32.44423  -1.18199  71.30182  1.000 19.24184  ? 879  HOH A O   1 
HETATM 17294 O  O   . HOH PF 10 .   ? 1.52864   1.27748   64.52371  1.000 25.52852  ? 880  HOH A O   1 
HETATM 17295 O  O   . HOH PF 10 .   ? 4.13123   -9.68471  61.99462  1.000 38.05848  ? 881  HOH A O   1 
HETATM 17296 O  O   . HOH PF 10 .   ? -0.13602  -6.87379  43.47337  1.000 28.89059  ? 882  HOH A O   1 
HETATM 17297 O  O   . HOH PF 10 .   ? 22.16646  12.50223  76.44270  1.000 31.92161  ? 883  HOH A O   1 
HETATM 17298 O  O   . HOH PF 10 .   ? 9.97257   21.39802  59.20954  1.000 27.01213  ? 884  HOH A O   1 
HETATM 17299 O  O   . HOH PF 10 .   ? 41.50727  -4.38883  72.23065  1.000 33.20702  ? 885  HOH A O   1 
HETATM 17300 O  O   . HOH PF 10 .   ? 22.20449  -25.23646 62.73600  1.000 41.45700  ? 886  HOH A O   1 
HETATM 17301 O  O   . HOH PF 10 .   ? 38.37665  12.76277  70.46102  1.000 22.49593  ? 887  HOH A O   1 
HETATM 17302 O  O   . HOH PF 10 .   ? 11.13438  -5.41021  38.22994  1.000 18.08708  ? 888  HOH A O   1 
HETATM 17303 O  O   . HOH PF 10 .   ? 14.62452  6.62702   91.31736  1.000 33.97061  ? 889  HOH A O   1 
HETATM 17304 O  O   . HOH PF 10 .   ? 4.51699   -8.16844  37.70602  1.000 27.71327  ? 890  HOH A O   1 
HETATM 17305 O  O   . HOH PF 10 .   ? 19.34131  11.30945  43.24366  1.000 44.41324  ? 891  HOH A O   1 
HETATM 17306 O  O   . HOH PF 10 .   ? 9.89445   -16.16444 34.53210  1.000 39.58906  ? 892  HOH A O   1 
HETATM 17307 O  O   . HOH PF 10 .   ? -10.88111 6.15265   75.05718  1.000 39.95390  ? 893  HOH A O   1 
HETATM 17308 O  O   . HOH PF 10 .   ? 37.20190  17.35311  59.13289  1.000 30.02526  ? 894  HOH A O   1 
HETATM 17309 O  O   . HOH PF 10 .   ? 8.52412   21.54100  78.92085  1.000 30.26692  ? 895  HOH A O   1 
HETATM 17310 O  O   . HOH PF 10 .   ? -0.62019  18.15394  57.15533  1.000 38.47059  ? 896  HOH A O   1 
HETATM 17311 O  O   . HOH PF 10 .   ? 37.63106  -7.51327  58.77217  1.000 45.49371  ? 897  HOH A O   1 
HETATM 17312 O  O   . HOH PF 10 .   ? 13.83849  23.80391  84.09154  1.000 39.87958  ? 898  HOH A O   1 
HETATM 17313 O  O   . HOH PF 10 .   ? 9.24599   -22.41366 81.80497  1.000 39.90732  ? 899  HOH A O   1 
HETATM 17314 O  O   . HOH PF 10 .   ? 18.07774  -9.99741  84.98615  1.000 19.59014  ? 900  HOH A O   1 
HETATM 17315 O  O   . HOH PF 10 .   ? 5.67283   22.07503  72.21982  1.000 29.10205  ? 901  HOH A O   1 
HETATM 17316 O  O   . HOH PF 10 .   ? 42.15582  13.76365  74.81252  1.000 34.89441  ? 902  HOH A O   1 
HETATM 17317 O  O   . HOH PF 10 .   ? 3.66421   -17.78775 43.56503  1.000 30.77967  ? 903  HOH A O   1 
HETATM 17318 O  O   . HOH PF 10 .   ? 21.60000  18.65881  68.80255  1.000 36.75593  ? 904  HOH A O   1 
HETATM 17319 O  O   . HOH PF 10 .   ? 27.09244  1.71044   58.98886  1.000 27.95994  ? 905  HOH A O   1 
HETATM 17320 O  O   . HOH PF 10 .   ? 17.49484  -25.87330 67.60263  1.000 30.22044  ? 906  HOH A O   1 
HETATM 17321 O  O   . HOH PF 10 .   ? -8.21633  1.18756   88.69638  1.000 31.77265  ? 907  HOH A O   1 
HETATM 17322 O  O   . HOH PF 10 .   ? 2.65210   7.90860   92.95990  1.000 38.19071  ? 908  HOH A O   1 
HETATM 17323 O  O   . HOH PF 10 .   ? -6.04026  -10.06563 80.92943  1.000 41.36759  ? 909  HOH A O   1 
HETATM 17324 O  O   . HOH PF 10 .   ? 25.76807  -14.37582 56.29940  1.000 30.07297  ? 910  HOH A O   1 
HETATM 17325 O  O   . HOH PF 10 .   ? 15.89565  -7.31100  32.03880  1.000 39.84056  ? 911  HOH A O   1 
HETATM 17326 O  O   . HOH PF 10 .   ? 21.39771  -22.80374 61.96678  1.000 29.82305  ? 912  HOH A O   1 
HETATM 17327 O  O   . HOH PF 10 .   ? 24.41426  -7.55021  48.86905  1.000 31.33931  ? 913  HOH A O   1 
HETATM 17328 O  O   . HOH PF 10 .   ? 30.25335  14.34836  51.02921  1.000 42.67632  ? 914  HOH A O   1 
HETATM 17329 O  O   . HOH PF 10 .   ? 40.80109  15.30203  55.61721  1.000 37.76307  ? 915  HOH A O   1 
HETATM 17330 O  O   . HOH PF 10 .   ? 21.86586  -21.41287 53.74285  1.000 30.73473  ? 916  HOH A O   1 
HETATM 17331 O  O   . HOH PF 10 .   ? 12.61621  13.20217  85.01350  1.000 47.64807  ? 917  HOH A O   1 
HETATM 17332 O  O   . HOH PF 10 .   ? 23.44789  -18.65610 43.18006  1.000 38.82260  ? 918  HOH A O   1 
HETATM 17333 O  O   . HOH PF 10 .   ? 6.64217   6.05215   92.01752  1.000 38.32490  ? 919  HOH A O   1 
HETATM 17334 O  O   . HOH PF 10 .   ? 15.41955  -4.36254  57.28842  1.000 23.69262  ? 920  HOH A O   1 
HETATM 17335 O  O   . HOH PF 10 .   ? 12.52428  4.78187   76.75505  1.000 19.72360  ? 921  HOH A O   1 
HETATM 17336 O  O   . HOH PF 10 .   ? 0.00002   3.84285   68.89192  1.000 31.90992  ? 922  HOH A O   1 
HETATM 17337 O  O   . HOH PF 10 .   ? 1.24567   11.91476  66.95067  1.000 42.98837  ? 923  HOH A O   1 
HETATM 17338 O  O   . HOH PF 10 .   ? 0.21513   -9.60560  46.71883  1.000 25.79518  ? 924  HOH A O   1 
HETATM 17339 O  O   . HOH PF 10 .   ? 5.50803   -0.44042  62.01628  1.000 28.03608  ? 925  HOH A O   1 
HETATM 17340 O  O   . HOH PF 10 .   ? -15.63043 4.35185   80.40544  1.000 41.59981  ? 926  HOH A O   1 
HETATM 17341 O  O   . HOH PF 10 .   ? 16.89620  12.41458  84.56194  1.000 44.65623  ? 927  HOH A O   1 
HETATM 17342 O  O   . HOH PF 10 .   ? 23.88641  1.60520   61.07117  1.000 17.25815  ? 928  HOH A O   1 
HETATM 17343 O  O   . HOH PF 10 .   ? 20.57500  -13.66335 85.23280  1.000 24.57408  ? 929  HOH A O   1 
HETATM 17344 O  O   . HOH PF 10 .   ? 21.09833  -17.82139 41.04127  1.000 31.44041  ? 930  HOH A O   1 
HETATM 17345 O  O   . HOH PF 10 .   ? 28.86018  24.29816  64.29842  1.000 39.79864  ? 931  HOH A O   1 
HETATM 17346 O  O   . HOH PF 10 .   ? 6.88428   19.78497  65.78290  1.000 27.44225  ? 932  HOH A O   1 
HETATM 17347 O  O   . HOH PF 10 .   ? 20.98834  -21.13636 45.02619  1.000 41.62738  ? 933  HOH A O   1 
HETATM 17348 O  O   . HOH PF 10 .   ? -5.50609  -12.47394 75.62617  1.000 34.23283  ? 934  HOH A O   1 
HETATM 17349 O  O   . HOH PF 10 .   ? 28.71527  -10.52599 69.28956  1.000 26.34368  ? 935  HOH A O   1 
HETATM 17350 O  O   . HOH PF 10 .   ? -0.25813  -10.95398 65.92114  1.000 30.31113  ? 936  HOH A O   1 
HETATM 17351 O  O   . HOH PF 10 .   ? 3.31525   4.21565   56.73780  1.000 43.50267  ? 937  HOH A O   1 
HETATM 17352 O  O   . HOH PF 10 .   ? 10.94055  5.48564   74.56971  1.000 20.68715  ? 938  HOH A O   1 
HETATM 17353 O  O   . HOH PF 10 .   ? 21.19599  11.04544  38.33496  1.000 31.14825  ? 939  HOH A O   1 
HETATM 17354 O  O   . HOH PF 10 .   ? 26.11650  -16.13300 46.22998  1.000 33.52124  ? 940  HOH A O   1 
HETATM 17355 O  O   . HOH PF 10 .   ? 5.28629   4.69982   50.42608  1.000 38.39371  ? 941  HOH A O   1 
HETATM 17356 O  O   . HOH PF 10 .   ? 3.91538   -11.90315 57.10095  1.000 34.12914  ? 942  HOH A O   1 
HETATM 17357 O  O   . HOH PF 10 .   ? 22.24401  3.09637   92.75152  1.000 42.60127  ? 943  HOH A O   1 
HETATM 17358 O  O   . HOH PF 10 .   ? 20.87409  12.92819  41.37426  1.000 47.12168  ? 944  HOH A O   1 
HETATM 17359 O  O   . HOH PF 10 .   ? 1.71370   -3.38597  45.65253  1.000 31.43669  ? 945  HOH A O   1 
HETATM 17360 O  O   . HOH PF 10 .   ? 30.93886  -9.01300  61.21603  1.000 32.84182  ? 946  HOH A O   1 
HETATM 17361 O  O   . HOH PF 10 .   ? 39.11938  5.99003   53.55627  1.000 30.76321  ? 947  HOH A O   1 
HETATM 17362 O  O   . HOH PF 10 .   ? 18.29739  -16.60500 40.73438  1.000 26.72539  ? 948  HOH A O   1 
HETATM 17363 O  O   . HOH PF 10 .   ? 49.63669  11.38290  67.81897  1.000 37.18902  ? 949  HOH A O   1 
HETATM 17364 O  O   . HOH PF 10 .   ? -6.29587  5.04437   74.40155  1.000 37.14904  ? 950  HOH A O   1 
HETATM 17365 O  O   . HOH PF 10 .   ? 4.64841   -5.66599  64.16085  1.000 30.89196  ? 951  HOH A O   1 
HETATM 17366 O  O   . HOH PF 10 .   ? 8.78592   2.53236   39.27982  1.000 29.33277  ? 952  HOH A O   1 
HETATM 17367 O  O   . HOH PF 10 .   ? 35.60840  13.63016  70.56656  1.000 28.76562  ? 953  HOH A O   1 
HETATM 17368 O  O   . HOH PF 10 .   ? 7.72394   -13.92633 57.98015  1.000 32.43655  ? 954  HOH A O   1 
HETATM 17369 O  O   . HOH PF 10 .   ? 11.09183  -3.48566  89.76019  1.000 23.54730  ? 955  HOH A O   1 
HETATM 17370 O  O   . HOH PF 10 .   ? 44.81006  21.04138  65.01577  1.000 37.61709  ? 956  HOH A O   1 
HETATM 17371 O  O   . HOH PF 10 .   ? 5.75677   10.60909  71.98914  1.000 24.15686  ? 957  HOH A O   1 
HETATM 17372 O  O   . HOH PF 10 .   ? 20.34048  10.16725  33.65477  1.000 37.40046  ? 958  HOH A O   1 
HETATM 17373 O  O   . HOH PF 10 .   ? 6.37107   -22.14360 89.45683  1.000 32.82987  ? 959  HOH A O   1 
HETATM 17374 O  O   . HOH PF 10 .   ? 1.89277   -18.95727 50.53340  1.000 33.41328  ? 960  HOH A O   1 
HETATM 17375 O  O   . HOH PF 10 .   ? 2.07455   16.09334  53.35263  1.000 39.51717  ? 961  HOH A O   1 
HETATM 17376 O  O   . HOH PF 10 .   ? 12.36166  24.34758  70.37064  1.000 30.07649  ? 962  HOH A O   1 
HETATM 17377 O  O   . HOH PF 10 .   ? 36.49297  12.28576  73.00683  1.000 41.84550  ? 963  HOH A O   1 
HETATM 17378 O  O   . HOH PF 10 .   ? 11.58074  19.86156  70.12223  1.000 26.53913  ? 964  HOH A O   1 
HETATM 17379 O  O   . HOH PF 10 .   ? 12.96187  -3.49399  56.19578  1.000 23.77616  ? 965  HOH A O   1 
HETATM 17380 O  O   . HOH PF 10 .   ? 21.83667  21.72379  60.70256  1.000 25.01896  ? 966  HOH A O   1 
HETATM 17381 O  O   . HOH PF 10 .   ? 39.37786  -8.79133  66.02548  1.000 43.83677  ? 967  HOH A O   1 
HETATM 17382 O  O   . HOH PF 10 .   ? 2.10210   -11.87111 76.91347  1.000 31.97648  ? 968  HOH A O   1 
HETATM 17383 O  O   . HOH PF 10 .   ? -3.63240  17.32417  76.25066  1.000 43.44027  ? 969  HOH A O   1 
HETATM 17384 O  O   . HOH PF 10 .   ? 37.27243  11.21459  79.81097  1.000 44.53636  ? 970  HOH A O   1 
HETATM 17385 O  O   . HOH PF 10 .   ? 2.16446   8.49782   60.68727  1.000 29.47956  ? 971  HOH A O   1 
HETATM 17386 O  O   . HOH PF 10 .   ? 10.40942  20.20788  65.39167  1.000 36.81053  ? 972  HOH A O   1 
HETATM 17387 O  O   . HOH PF 10 .   ? 10.97806  -18.30423 52.57477  1.000 28.23234  ? 973  HOH A O   1 
HETATM 17388 O  O   . HOH PF 10 .   ? -9.11265  -6.86142  82.10958  1.000 48.83510  ? 974  HOH A O   1 
HETATM 17389 O  O   . HOH PF 10 .   ? 24.67532  8.79425   49.63472  1.000 18.17581  ? 975  HOH A O   1 
HETATM 17390 O  O   . HOH PF 10 .   ? 3.98338   1.53369   63.26605  1.000 24.35653  ? 976  HOH A O   1 
HETATM 17391 O  O   . HOH PF 10 .   ? 5.38365   12.58738  86.99774  1.000 39.37076  ? 977  HOH A O   1 
HETATM 17392 O  O   . HOH PF 10 .   ? 11.92490  3.22279   103.08879 1.000 38.70434  ? 978  HOH A O   1 
HETATM 17393 O  O   . HOH PF 10 .   ? -1.30242  10.20371  73.25817  1.000 24.94643  ? 979  HOH A O   1 
HETATM 17394 O  O   . HOH PF 10 .   ? 20.97971  -20.45541 56.51849  1.000 32.95425  ? 980  HOH A O   1 
HETATM 17395 O  O   . HOH PF 10 .   ? 45.21339  1.25112   68.43622  1.000 31.93812  ? 981  HOH A O   1 
HETATM 17396 O  O   . HOH PF 10 .   ? 2.03654   -11.45179 64.55095  1.000 30.82653  ? 982  HOH A O   1 
HETATM 17397 O  O   . HOH PF 10 .   ? 5.64065   -6.30188  39.64355  1.000 25.51255  ? 983  HOH A O   1 
HETATM 17398 O  O   . HOH PF 10 .   ? 7.61445   6.79458   51.69196  1.000 28.61298  ? 984  HOH A O   1 
HETATM 17399 O  O   . HOH PF 10 .   ? 2.82310   -17.79455 69.05652  1.000 41.53604  ? 985  HOH A O   1 
HETATM 17400 O  O   . HOH PF 10 .   ? 14.20756  -11.41690 33.80126  1.000 29.62020  ? 986  HOH A O   1 
HETATM 17401 O  O   . HOH PF 10 .   ? 9.80834   14.71038  51.46488  1.000 41.43207  ? 987  HOH A O   1 
HETATM 17402 O  O   . HOH PF 10 .   ? 24.24936  -4.81198  82.26606  1.000 17.70105  ? 988  HOH A O   1 
HETATM 17403 O  O   . HOH PF 10 .   ? 22.45105  -20.12391 71.66400  1.000 43.87113  ? 989  HOH A O   1 
HETATM 17404 O  O   . HOH PF 10 .   ? 22.76203  -12.49168 36.26670  1.000 30.27998  ? 990  HOH A O   1 
HETATM 17405 O  O   . HOH PF 10 .   ? 25.56573  -12.82740 51.89318  1.000 30.44009  ? 991  HOH A O   1 
HETATM 17406 O  O   . HOH PF 10 .   ? -0.24285  -3.95199  67.10434  1.000 36.40644  ? 992  HOH A O   1 
HETATM 17407 O  O   . HOH PF 10 .   ? 20.85735  -12.40661 34.32068  1.000 42.89846  ? 993  HOH A O   1 
HETATM 17408 O  O   . HOH PF 10 .   ? 3.35644   2.05841   49.54993  1.000 32.68212  ? 994  HOH A O   1 
HETATM 17409 O  O   . HOH PF 10 .   ? 10.22766  2.72527   33.18951  1.000 40.38580  ? 995  HOH A O   1 
HETATM 17410 O  O   . HOH PF 10 .   ? 0.40893   -16.38028 82.64502  1.000 34.01705  ? 996  HOH A O   1 
HETATM 17411 O  O   . HOH PF 10 .   ? -7.67453  14.68119  77.12735  1.000 40.46255  ? 997  HOH A O   1 
HETATM 17412 O  O   . HOH PF 10 .   ? 7.59924   8.32172   95.06524  1.000 45.32829  ? 998  HOH A O   1 
HETATM 17413 O  O   . HOH PF 10 .   ? 11.36071  9.36188   42.77368  1.000 44.82539  ? 999  HOH A O   1 
HETATM 17414 O  O   . HOH PF 10 .   ? -2.52906  -7.37493  80.44208  1.000 21.80455  ? 1000 HOH A O   1 
HETATM 17415 O  O   . HOH PF 10 .   ? 27.96327  -7.63192  61.57285  1.000 24.32426  ? 1001 HOH A O   1 
HETATM 17416 O  O   . HOH PF 10 .   ? 23.48800  -17.66827 72.33748  1.000 36.58642  ? 1002 HOH A O   1 
HETATM 17417 O  O   . HOH PF 10 .   ? -1.05196  3.71827   92.28510  1.000 35.08499  ? 1003 HOH A O   1 
HETATM 17418 O  O   . HOH PF 10 .   ? 32.46757  15.78514  77.65955  1.000 57.23583  ? 1004 HOH A O   1 
HETATM 17419 O  O   . HOH PF 10 .   ? 6.93131   -6.41934  57.55303  1.000 21.51949  ? 1005 HOH A O   1 
HETATM 17420 O  O   . HOH PF 10 .   ? 26.49252  -9.16068  69.82469  1.000 28.94345  ? 1006 HOH A O   1 
HETATM 17421 O  O   . HOH PF 10 .   ? 22.57363  -3.34712  62.51145  1.000 38.43896  ? 1007 HOH A O   1 
HETATM 17422 O  O   . HOH PF 10 .   ? 30.85142  10.32155  79.01156  1.000 28.02724  ? 1008 HOH A O   1 
HETATM 17423 O  O   . HOH PF 10 .   ? 15.16545  -16.79156 58.74323  1.000 20.90512  ? 1009 HOH A O   1 
HETATM 17424 O  O   . HOH PF 10 .   ? 30.28445  20.79714  50.90556  1.000 35.12281  ? 1010 HOH A O   1 
HETATM 17425 O  O   . HOH PF 10 .   ? -3.68794  -2.83653  91.81333  1.000 39.51849  ? 1011 HOH A O   1 
HETATM 17426 O  O   . HOH PF 10 .   ? 23.89384  -9.75793  69.93657  1.000 23.02360  ? 1012 HOH A O   1 
HETATM 17427 O  O   . HOH PF 10 .   ? 18.58659  19.20201  52.92665  1.000 31.91413  ? 1013 HOH A O   1 
HETATM 17428 O  O   . HOH PF 10 .   ? -8.31688  3.21754   71.30738  1.000 50.72946  ? 1014 HOH A O   1 
HETATM 17429 O  O   . HOH PF 10 .   ? -2.79199  -8.10279  66.76505  1.000 36.09507  ? 1015 HOH A O   1 
HETATM 17430 O  O   . HOH PF 10 .   ? 29.84145  13.40628  76.92632  1.000 39.90378  ? 1016 HOH A O   1 
HETATM 17431 O  O   . HOH PF 10 .   ? -10.03211 3.72564   93.90326  1.000 51.87794  ? 1017 HOH A O   1 
HETATM 17432 O  O   . HOH PF 10 .   ? 19.29184  25.52999  74.16729  1.000 32.98389  ? 1018 HOH A O   1 
HETATM 17433 O  O   . HOH PF 10 .   ? 35.15521  -5.46072  70.01644  1.000 23.56658  ? 1019 HOH A O   1 
HETATM 17434 O  O   . HOH PF 10 .   ? 16.62393  -24.07973 70.55203  1.000 44.05195  ? 1020 HOH A O   1 
HETATM 17435 O  O   . HOH PF 10 .   ? -7.76170  -6.78095  75.66391  1.000 36.88520  ? 1021 HOH A O   1 
HETATM 17436 O  O   . HOH PF 10 .   ? -2.98652  18.78319  78.30703  1.000 46.64231  ? 1022 HOH A O   1 
HETATM 17437 O  O   . HOH PF 10 .   ? 10.13435  -22.09669 64.20335  1.000 25.76558  ? 1023 HOH A O   1 
HETATM 17438 O  O   . HOH PF 10 .   ? 17.28061  7.42944   40.12489  1.000 18.50817  ? 1024 HOH A O   1 
HETATM 17439 O  O   . HOH PF 10 .   ? 25.86929  -9.40342  81.37883  1.000 19.46325  ? 1025 HOH A O   1 
HETATM 17440 O  O   . HOH PF 10 .   ? 41.05198  -5.96458  64.71441  1.000 41.64881  ? 1026 HOH A O   1 
HETATM 17441 O  O   . HOH PF 10 .   ? 11.52401  25.81105  74.56309  1.000 37.31274  ? 1027 HOH A O   1 
HETATM 17442 O  O   . HOH PF 10 .   ? 23.34269  -0.22235  55.89785  1.000 44.69213  ? 1028 HOH A O   1 
HETATM 17443 O  O   . HOH PF 10 .   ? 26.02790  -16.14913 49.22389  1.000 32.15084  ? 1029 HOH A O   1 
HETATM 17444 O  O   . HOH PF 10 .   ? 5.28588   -14.31730 56.99320  1.000 37.51970  ? 1030 HOH A O   1 
HETATM 17445 O  O   . HOH PF 10 .   ? 18.94474  24.30674  58.76581  1.000 49.38596  ? 1031 HOH A O   1 
HETATM 17446 O  O   . HOH PF 10 .   ? 11.72976  4.93007   42.43509  1.000 25.57415  ? 1032 HOH A O   1 
HETATM 17447 O  O   . HOH PF 10 .   ? 10.76791  -3.61779  36.08696  1.000 27.64904  ? 1033 HOH A O   1 
HETATM 17448 O  O   . HOH PF 10 .   ? 22.84442  -2.45628  54.39261  1.000 42.01556  ? 1034 HOH A O   1 
HETATM 17449 O  O   . HOH PF 10 .   ? 4.89360   -8.11410  59.57348  1.000 37.15513  ? 1035 HOH A O   1 
HETATM 17450 O  O   . HOH PF 10 .   ? 11.68930  19.68072  82.23402  1.000 44.16151  ? 1036 HOH A O   1 
HETATM 17451 O  O   . HOH PF 10 .   ? 18.58042  -4.11837  55.32066  1.000 30.07920  ? 1037 HOH A O   1 
HETATM 17452 O  O   . HOH PF 10 .   ? 2.20688   -15.99506 80.65165  1.000 29.39164  ? 1038 HOH A O   1 
HETATM 17453 O  O   . HOH PF 10 .   ? 11.34634  -19.39588 73.98069  1.000 27.52596  ? 1039 HOH A O   1 
HETATM 17454 O  O   . HOH PF 10 .   ? 24.10433  -2.56513  37.48273  1.000 43.86529  ? 1040 HOH A O   1 
HETATM 17455 O  O   . HOH PF 10 .   ? 12.42425  4.37180   33.99608  1.000 51.56479  ? 1041 HOH A O   1 
HETATM 17456 O  O   . HOH PF 10 .   ? 1.02003   14.08238  84.19621  1.000 35.14119  ? 1042 HOH A O   1 
HETATM 17457 O  O   . HOH PF 10 .   ? -2.37513  -13.87400 75.49227  1.000 29.73319  ? 1043 HOH A O   1 
HETATM 17458 O  O   . HOH PF 10 .   ? 8.32264   7.60491   44.77087  1.000 43.00156  ? 1044 HOH A O   1 
HETATM 17459 O  O   . HOH PF 10 .   ? 8.28097   4.47914   94.99936  1.000 40.50335  ? 1045 HOH A O   1 
HETATM 17460 O  O   . HOH PF 10 .   ? -10.70848 -3.00180  86.67345  1.000 37.37895  ? 1046 HOH A O   1 
HETATM 17461 O  O   . HOH PF 10 .   ? -4.51280  14.47245  91.19686  1.000 31.42525  ? 1047 HOH A O   1 
HETATM 17462 O  O   . HOH PF 10 .   ? 21.72027  22.83186  75.22616  1.000 38.47670  ? 1048 HOH A O   1 
HETATM 17463 O  O   . HOH PF 10 .   ? 11.06454  23.23800  57.35341  1.000 47.36540  ? 1049 HOH A O   1 
HETATM 17464 O  O   . HOH PF 10 .   ? 19.15343  8.40674   37.30163  1.000 27.27570  ? 1050 HOH A O   1 
HETATM 17465 O  O   . HOH PF 10 .   ? 10.89451  -10.77306 72.90803  1.000 28.19973  ? 1051 HOH A O   1 
HETATM 17466 O  O   . HOH PF 10 .   ? 0.32873   -7.48999  64.31053  1.000 29.64606  ? 1052 HOH A O   1 
HETATM 17467 O  O   . HOH PF 10 .   ? -2.50826  2.89353   68.89807  1.000 47.82634  ? 1053 HOH A O   1 
HETATM 17468 O  O   . HOH PF 10 .   ? 27.74465  24.11774  54.66134  1.000 36.45741  ? 1054 HOH A O   1 
HETATM 17469 O  O   . HOH PF 10 .   ? 17.94537  -24.76121 60.63161  1.000 47.90714  ? 1055 HOH A O   1 
HETATM 17470 O  O   . HOH PF 10 .   ? 33.53137  12.76440  72.77091  1.000 39.26669  ? 1056 HOH A O   1 
HETATM 17471 O  O   . HOH PF 10 .   ? 17.76955  -20.33108 52.92762  1.000 27.45779  ? 1057 HOH A O   1 
HETATM 17472 O  O   . HOH PF 10 .   ? 47.09584  16.90153  71.56008  1.000 37.65327  ? 1058 HOH A O   1 
HETATM 17473 O  O   . HOH PF 10 .   ? 8.08964   17.62631  82.15659  1.000 34.98222  ? 1059 HOH A O   1 
HETATM 17474 O  O   . HOH PF 10 .   ? 6.89557   -4.20070  38.90474  1.000 30.44190  ? 1060 HOH A O   1 
HETATM 17475 O  O   . HOH PF 10 .   ? 17.46210  9.52722   41.85705  1.000 42.00277  ? 1061 HOH A O   1 
HETATM 17476 O  O   . HOH PF 10 .   ? 4.10668   -20.33242 73.55086  1.000 41.51421  ? 1062 HOH A O   1 
HETATM 17477 O  O   . HOH PF 10 .   ? 3.83238   -0.88377  55.20642  1.000 39.76936  ? 1063 HOH A O   1 
HETATM 17478 O  O   . HOH PF 10 .   ? -2.13875  12.08573  93.75067  1.000 47.78515  ? 1064 HOH A O   1 
HETATM 17479 O  O   . HOH PF 10 .   ? 30.26648  1.10393   56.97409  1.000 31.14985  ? 1065 HOH A O   1 
HETATM 17480 O  O   . HOH PF 10 .   ? 40.52528  -4.56705  58.31862  1.000 47.31387  ? 1066 HOH A O   1 
HETATM 17481 O  O   . HOH PF 10 .   ? 15.40287  12.63968  45.84120  1.000 45.47907  ? 1067 HOH A O   1 
HETATM 17482 O  O   . HOH PF 10 .   ? 31.50364  14.77708  73.50034  1.000 40.94226  ? 1068 HOH A O   1 
HETATM 17483 O  O   . HOH PF 10 .   ? 18.24295  -17.37241 79.83292  1.000 12.02455  ? 1069 HOH A O   1 
HETATM 17484 O  O   . HOH PF 10 .   ? 26.70500  2.51223   40.40896  1.000 51.56058  ? 1070 HOH A O   1 
HETATM 17485 O  O   . HOH PF 10 .   ? 22.98976  23.33031  58.42898  1.000 43.87850  ? 1071 HOH A O   1 
HETATM 17486 O  O   . HOH PF 10 .   ? 25.14321  5.35292   93.22811  1.000 51.23713  ? 1072 HOH A O   1 
HETATM 17487 O  O   . HOH PF 10 .   ? 26.58203  15.42039  72.70254  1.000 43.39296  ? 1073 HOH A O   1 
HETATM 17488 O  O   . HOH PF 10 .   ? -7.29547  7.26731   92.23980  1.000 47.47903  ? 1074 HOH A O   1 
HETATM 17489 O  O   . HOH PF 10 .   ? 31.60024  7.26568   54.36296  1.000 30.26959  ? 1075 HOH A O   1 
HETATM 17490 O  O   . HOH PF 10 .   ? 6.52564   -18.74272 51.53017  1.000 38.11872  ? 1076 HOH A O   1 
HETATM 17491 O  O   . HOH PF 10 .   ? 8.98492   25.37029  74.98522  1.000 42.38814  ? 1077 HOH A O   1 
HETATM 17492 O  O   . HOH PF 10 .   ? -2.34129  -12.36275 67.11643  1.000 28.25932  ? 1078 HOH A O   1 
HETATM 17493 O  O   . HOH PF 10 .   ? 3.92424   11.91378  97.78374  1.000 53.52835  ? 1079 HOH A O   1 
HETATM 17494 O  O   . HOH PF 10 .   ? 36.04505  -7.56767  83.73929  1.000 32.93216  ? 1080 HOH A O   1 
HETATM 17495 O  O   . HOH PF 10 .   ? 37.28483  -4.33751  55.49326  1.000 47.92204  ? 1081 HOH A O   1 
HETATM 17496 O  O   . HOH PF 10 .   ? 13.04175  18.50665  68.23930  1.000 34.58157  ? 1082 HOH A O   1 
HETATM 17497 O  O   . HOH PF 10 .   ? 2.07969   2.75117   42.57573  1.000 42.92248  ? 1083 HOH A O   1 
HETATM 17498 O  O   . HOH PF 10 .   ? -5.77245  13.71439  88.36661  1.000 33.67805  ? 1084 HOH A O   1 
HETATM 17499 O  O   . HOH PF 10 .   ? 26.52921  -1.34841  52.53611  1.000 54.52274  ? 1085 HOH A O   1 
HETATM 17500 O  O   . HOH PF 10 .   ? 12.82927  -18.19373 76.30927  1.000 41.86591  ? 1086 HOH A O   1 
HETATM 17501 O  O   . HOH PF 10 .   ? 12.23085  8.83705   34.45186  1.000 37.99696  ? 1087 HOH A O   1 
HETATM 17502 O  O   . HOH PF 10 .   ? 8.74492   4.12761   97.94058  1.000 42.73968  ? 1088 HOH A O   1 
HETATM 17503 O  O   . HOH PF 10 .   ? 25.93481  -12.32382 54.56128  1.000 27.50386  ? 1089 HOH A O   1 
HETATM 17504 O  O   . HOH PF 10 .   ? -4.22545  -0.60493  71.49820  1.000 40.65332  ? 1090 HOH A O   1 
HETATM 17505 O  O   . HOH PF 10 .   ? 17.95292  1.32929   103.15803 1.000 49.81668  ? 1091 HOH A O   1 
HETATM 17506 O  O   . HOH PF 10 .   ? 23.18733  14.65740  74.63031  1.000 42.86841  ? 1092 HOH A O   1 
HETATM 17507 O  O   . HOH PF 10 .   ? 17.00204  17.00411  80.34526  1.000 43.99168  ? 1093 HOH A O   1 
HETATM 17508 O  O   . HOH PF 10 .   ? 5.78325   20.00525  79.99457  1.000 45.01942  ? 1094 HOH A O   1 
HETATM 17509 O  O   . HOH PF 10 .   ? 23.43182  11.31648  89.15554  1.000 42.87532  ? 1095 HOH A O   1 
HETATM 17510 O  O   . HOH PF 10 .   ? 4.02346   -18.62419 66.83497  1.000 41.11090  ? 1096 HOH A O   1 
HETATM 17511 O  O   . HOH PF 10 .   ? -0.10433  17.06434  63.37083  1.000 37.42060  ? 1097 HOH A O   1 
HETATM 17512 O  O   . HOH PF 10 .   ? 6.44518   -1.48045  100.92326 1.000 48.39935  ? 1098 HOH A O   1 
HETATM 17513 O  O   . HOH PF 10 .   ? 19.94144  7.40648   91.77474  1.000 43.99643  ? 1099 HOH A O   1 
HETATM 17514 O  O   . HOH PF 10 .   ? -11.16005 10.74389  81.45589  1.000 44.36424  ? 1100 HOH A O   1 
HETATM 17515 O  O   . HOH PF 10 .   ? 20.29363  -23.47632 71.56365  1.000 49.99529  ? 1101 HOH A O   1 
HETATM 17516 O  O   . HOH PF 10 .   ? 43.41691  -6.90855  68.82953  1.000 50.99766  ? 1102 HOH A O   1 
HETATM 17517 O  O   . HOH PF 10 .   ? -4.10239  -9.48981  68.97000  1.000 40.67746  ? 1103 HOH A O   1 
HETATM 17518 O  O   . HOH PF 10 .   ? 16.21335  3.34412   32.65736  1.000 48.88654  ? 1104 HOH A O   1 
HETATM 17519 O  O   . HOH PF 10 .   ? -6.04654  -10.54204 77.37032  1.000 42.07377  ? 1105 HOH A O   1 
HETATM 17520 O  O   . HOH PF 10 .   ? 2.85315   21.55554  73.07889  1.000 41.33442  ? 1106 HOH A O   1 
HETATM 17521 O  O   . HOH PF 10 .   ? 4.99886   -4.17922  61.98576  1.000 49.78826  ? 1107 HOH A O   1 
HETATM 17522 O  O   . HOH PF 10 .   ? 11.75662  -2.21118  93.51302  1.000 30.86597  ? 1108 HOH A O   1 
HETATM 17523 O  O   . HOH PF 10 .   ? 27.73726  -10.15983 55.28554  1.000 42.95101  ? 1109 HOH A O   1 
HETATM 17524 O  O   . HOH PF 10 .   ? 34.79099  -10.47152 88.58654  1.000 22.70055  ? 1110 HOH A O   1 
HETATM 17525 O  O   . HOH PF 10 .   ? 1.82533   -11.07389 61.89478  1.000 29.28920  ? 1111 HOH A O   1 
HETATM 17526 O  O   . HOH PF 10 .   ? 25.97751  9.02066   90.86733  1.000 42.11066  ? 1112 HOH A O   1 
HETATM 17527 O  O   . HOH PF 10 .   ? 11.99653  2.38903   31.27859  1.000 46.98145  ? 1113 HOH A O   1 
HETATM 17528 O  O   . HOH PF 10 .   ? -2.58794  -5.31843  92.23005  1.000 39.37440  ? 1114 HOH A O   1 
HETATM 17529 O  O   . HOH PF 10 .   ? 1.31258   -26.02967 93.94860  1.000 45.77797  ? 1115 HOH A O   1 
HETATM 17530 O  O   . HOH PF 10 .   ? 2.32661   16.91275  50.79237  1.000 46.52732  ? 1116 HOH A O   1 
HETATM 17531 O  O   . HOH PF 10 .   ? 0.93350   -8.15847  53.89277  1.000 53.71500  ? 1117 HOH A O   1 
HETATM 17532 O  O   . HOH PF 10 .   ? 27.54497  0.09993   54.89208  1.000 52.14577  ? 1118 HOH A O   1 
HETATM 17533 O  O   . HOH PF 10 .   ? 10.11648  -21.66037 49.40834  1.000 43.69997  ? 1119 HOH A O   1 
HETATM 17534 O  O   . HOH PF 10 .   ? 20.10816  16.01658  48.71188  1.000 40.74184  ? 1120 HOH A O   1 
HETATM 17535 O  O   . HOH PF 10 .   ? -6.21622  -14.34740 71.69347  1.000 41.03321  ? 1121 HOH A O   1 
HETATM 17536 O  O   . HOH PF 10 .   ? 11.39727  -9.72927  120.23367 1.000 49.62534  ? 1122 HOH A O   1 
HETATM 17537 O  O   . HOH PF 10 .   ? -11.88452 8.65552   74.48264  1.000 42.48988  ? 1123 HOH A O   1 
HETATM 17538 O  O   . HOH PF 10 .   ? 4.82102   1.32706   39.44046  1.000 45.28571  ? 1124 HOH A O   1 
HETATM 17539 O  O   . HOH PF 10 .   ? 36.12858  20.04695  60.63993  1.000 45.93322  ? 1125 HOH A O   1 
HETATM 17540 O  O   . HOH PF 10 .   ? 6.33335   13.08556  98.43119  1.000 63.24769  ? 1126 HOH A O   1 
HETATM 17541 O  O   . HOH PF 10 .   ? 49.76319  14.10061  64.29450  1.000 42.97314  ? 1127 HOH A O   1 
HETATM 17542 O  O   . HOH PF 10 .   ? -1.44563  4.51888   59.04833  1.000 49.84632  ? 1128 HOH A O   1 
HETATM 17543 O  O   . HOH PF 10 .   ? 12.23491  15.21640  50.35179  1.000 37.93304  ? 1129 HOH A O   1 
HETATM 17544 O  O   . HOH PF 10 .   ? 6.28651   -17.78037 44.13323  1.000 40.49105  ? 1130 HOH A O   1 
HETATM 17545 O  O   . HOH PF 10 .   ? 27.46507  -2.83157  59.31837  1.000 38.02470  ? 1131 HOH A O   1 
HETATM 17546 O  O   . HOH PF 10 .   ? 44.46500  -3.01509  70.28968  1.000 38.84922  ? 1132 HOH A O   1 
HETATM 17547 O  O   . HOH PF 10 .   ? 22.13756  13.53223  37.22266  1.000 42.92993  ? 1133 HOH A O   1 
HETATM 17548 O  O   . HOH PF 10 .   ? -12.61861 4.24078   74.32210  1.000 43.15770  ? 1134 HOH A O   1 
HETATM 17549 O  O   . HOH PF 10 .   ? 12.22561  -19.24535 56.89977  1.000 28.93145  ? 1135 HOH A O   1 
HETATM 17550 O  O   . HOH PF 10 .   ? -1.06722  19.03288  65.27654  1.000 46.94066  ? 1136 HOH A O   1 
HETATM 17551 O  O   . HOH PF 10 .   ? 14.66275  5.88876   100.29323 1.000 40.81122  ? 1137 HOH A O   1 
HETATM 17552 O  O   . HOH PF 10 .   ? 8.00445   22.90746  60.45133  1.000 35.30832  ? 1138 HOH A O   1 
HETATM 17553 O  O   . HOH PF 10 .   ? 37.68486  2.32607   93.19159  1.000 34.53496  ? 1139 HOH A O   1 
HETATM 17554 O  O   . HOH PF 10 .   ? 35.28595  -7.86140  87.88122  1.000 26.42894  ? 1140 HOH A O   1 
HETATM 17555 O  O   . HOH PF 10 .   ? 11.21731  -24.26351 63.02477  1.000 41.26578  ? 1141 HOH A O   1 
HETATM 17556 O  O   . HOH PF 10 .   ? 9.54853   4.47509   41.09941  1.000 47.05693  ? 1142 HOH A O   1 
HETATM 17557 O  O   . HOH PF 10 .   ? 26.14315  -18.94314 59.26639  1.000 39.99935  ? 1143 HOH A O   1 
HETATM 17558 O  O   . HOH PF 10 .   ? -1.85344  -10.07849 80.48330  1.000 34.43250  ? 1144 HOH A O   1 
HETATM 17559 O  O   . HOH PF 10 .   ? 17.93702  8.01559   34.80042  1.000 41.84676  ? 1145 HOH A O   1 
HETATM 17560 O  O   . HOH PF 10 .   ? 7.31403   -19.67347 45.63285  1.000 59.53063  ? 1146 HOH A O   1 
HETATM 17561 O  O   . HOH PF 10 .   ? 10.32855  -23.27288 71.09846  1.000 51.91749  ? 1147 HOH A O   1 
HETATM 17562 O  O   . HOH PF 10 .   ? 14.18286  22.16596  64.27764  1.000 40.34261  ? 1148 HOH A O   1 
HETATM 17563 O  O   . HOH PF 10 .   ? -2.67086  -5.38928  67.00047  1.000 42.72622  ? 1149 HOH A O   1 
HETATM 17564 O  O   . HOH PF 10 .   ? 9.16569   20.11568  81.13752  1.000 46.13609  ? 1150 HOH A O   1 
HETATM 17565 O  O   . HOH PF 10 .   ? -0.22262  -13.34776 77.50732  1.000 38.03197  ? 1151 HOH A O   1 
HETATM 17566 O  O   . HOH PF 10 .   ? -2.14361  -14.98551 81.29330  1.000 44.79149  ? 1152 HOH A O   1 
HETATM 17567 O  O   . HOH PF 10 .   ? 6.69853   21.90231  64.28703  1.000 28.09392  ? 1153 HOH A O   1 
HETATM 17568 O  O   . HOH PF 10 .   ? 22.95416  0.31713   94.30229  1.000 41.75763  ? 1154 HOH A O   1 
HETATM 17569 O  O   . HOH PF 10 .   ? 24.63196  17.66697  68.92901  1.000 34.37078  ? 1155 HOH A O   1 
HETATM 17570 O  O   . HOH PF 10 .   ? 14.36354  6.86670   39.63783  1.000 28.20265  ? 1156 HOH A O   1 
HETATM 17571 O  O   . HOH PF 10 .   ? 10.26504  -20.74598 51.89731  1.000 47.29110  ? 1157 HOH A O   1 
HETATM 17572 O  O   . HOH PF 10 .   ? 20.72013  20.59172  53.73485  1.000 42.64420  ? 1158 HOH A O   1 
HETATM 17573 O  O   . HOH PF 10 .   ? 14.72589  -22.09794 57.55860  1.000 48.72473  ? 1159 HOH A O   1 
HETATM 17574 O  O   . HOH PF 10 .   ? 29.82002  -5.40788  58.44268  1.000 43.41802  ? 1160 HOH A O   1 
HETATM 17575 O  O   . HOH PF 10 .   ? -2.72478  -16.01966 72.04575  1.000 34.68626  ? 1161 HOH A O   1 
HETATM 17576 O  O   . HOH PF 10 .   ? 13.56216  -23.97133 59.10779  1.000 46.72042  ? 1162 HOH A O   1 
HETATM 17577 O  O   . HOH PF 10 .   ? 2.56488   -11.45143 31.99054  1.000 39.98116  ? 1163 HOH A O   1 
HETATM 17578 O  O   . HOH PF 10 .   ? 22.92179  -21.54710 60.06188  1.000 32.15314  ? 1164 HOH A O   1 
HETATM 17579 O  O   . HOH PF 10 .   ? 20.97836  13.84822  34.92335  1.000 47.02492  ? 1165 HOH A O   1 
HETATM 17580 O  O   . HOH PF 10 .   ? -8.71361  5.45497   73.10466  1.000 41.58211  ? 1166 HOH A O   1 
HETATM 17581 O  O   . HOH PF 10 .   ? -4.02915  -13.46787 90.84274  1.000 38.39251  ? 1167 HOH A O   1 
HETATM 17582 O  O   . HOH PF 10 .   ? 25.61891  -0.10499  47.22041  1.000 48.90082  ? 1168 HOH A O   1 
HETATM 17583 O  O   . HOH PF 10 .   ? 21.99643  5.37242   31.92765  1.000 43.50044  ? 1169 HOH A O   1 
HETATM 17584 O  O   . HOH PF 10 .   ? 4.78289   23.50952  65.50210  1.000 44.29725  ? 1170 HOH A O   1 
HETATM 17585 O  O   . HOH PF 10 .   ? 7.65001   20.76360  68.12206  1.000 28.77236  ? 1171 HOH A O   1 
HETATM 17586 O  O   . HOH PF 10 .   ? 26.90150  0.93903   49.63950  1.000 45.73305  ? 1172 HOH A O   1 
HETATM 17587 O  O   . HOH PF 10 .   ? 8.81949   -23.37770 73.29527  1.000 45.89409  ? 1173 HOH A O   1 
HETATM 17588 O  O   . HOH PF 10 .   ? 28.11966  -14.67616 57.30284  1.000 40.78014  ? 1174 HOH A O   1 
HETATM 17589 O  O   . HOH PF 10 .   ? -8.29498  -19.62345 39.71069  1.000 29.67367  ? 1175 HOH A O   1 
HETATM 17590 O  O   . HOH PF 10 .   ? 12.06963  22.17563  68.73884  1.000 33.85621  ? 1176 HOH A O   1 
HETATM 17591 O  O   . HOH PF 10 .   ? 20.10552  -11.28604 86.46523  1.000 22.77346  ? 1177 HOH A O   1 
HETATM 17592 O  O   . HOH PF 10 .   ? 2.36586   -1.09503  40.92006  1.000 46.29302  ? 1178 HOH A O   1 
HETATM 17593 O  O   . HOH PF 10 .   ? -4.43264  -7.54590  92.39887  1.000 42.30600  ? 1179 HOH A O   1 
HETATM 17594 O  O   . HOH PF 10 .   ? 3.54818   21.57749  79.79072  1.000 46.03632  ? 1180 HOH A O   1 
HETATM 17595 O  O   . HOH PF 10 .   ? 9.19413   -22.92964 66.64602  1.000 33.55626  ? 1181 HOH A O   1 
HETATM 17596 O  O   . HOH PF 10 .   ? 5.58899   22.05447  69.32299  1.000 34.96455  ? 1182 HOH A O   1 
HETATM 17597 O  O   . HOH PF 10 .   ? 11.60662  21.54843  63.46541  1.000 33.04548  ? 1183 HOH A O   1 
HETATM 17598 O  O   . HOH PF 10 .   ? 33.08939  21.75908  65.63545  1.000 41.01108  ? 1184 HOH A O   1 
HETATM 17599 O  O   . HOH PF 10 .   ? 12.12453  -11.94663 29.81598  1.000 41.94635  ? 1185 HOH A O   1 
HETATM 17600 O  O   . HOH PF 10 .   ? 18.73497  -1.29144  105.28074 1.000 51.86242  ? 1186 HOH A O   1 
HETATM 17601 O  O   . HOH PF 10 .   ? 13.28993  8.99035   40.91382  1.000 44.57344  ? 1187 HOH A O   1 
HETATM 17602 O  O   . HOH PF 10 .   ? 15.25919  -4.92139  111.94434 1.000 47.53417  ? 1188 HOH A O   1 
HETATM 17603 O  O   . HOH PF 10 .   ? 9.66087   22.18738  67.28816  1.000 34.46550  ? 1189 HOH A O   1 
HETATM 17604 O  O   . HOH PF 10 .   ? 10.36011  -21.06139 56.29623  1.000 43.06813  ? 1190 HOH A O   1 
HETATM 17605 O  O   . HOH PF 10 .   ? -2.28621  -12.89129 79.54255  1.000 41.27666  ? 1191 HOH A O   1 
HETATM 17606 O  O   . HOH PF 10 .   ? 14.10198  -26.27118 52.95575  1.000 51.15997  ? 1192 HOH A O   1 
HETATM 17607 O  O   . HOH PF 10 .   ? 12.66732  -26.11121 70.43261  1.000 54.92926  ? 1193 HOH A O   1 
HETATM 17608 O  O   . HOH PF 10 .   ? 9.99960   -25.52745 66.55306  1.000 40.18400  ? 1194 HOH A O   1 
HETATM 17609 O  O   . HOH QF 10 .   ? 7.29686   9.25889   15.98388  1.000 33.85842  ? 701  HOH B O   1 
HETATM 17610 O  O   . HOH QF 10 .   ? -0.33623  7.22100   39.48173  1.000 36.69628  ? 702  HOH B O   1 
HETATM 17611 O  O   . HOH QF 10 .   ? -22.80533 0.48369   38.96905  1.000 17.51876  ? 703  HOH B O   1 
HETATM 17612 O  O   . HOH QF 10 .   ? -22.11375 -1.23041  41.26408  1.000 27.99984  ? 704  HOH B O   1 
HETATM 17613 O  O   . HOH QF 10 .   ? -5.89027  -11.15479 45.39621  1.000 47.75166  ? 705  HOH B O   1 
HETATM 17614 O  O   . HOH QF 10 .   ? -9.62370  -7.34346  65.70784  1.000 20.55886  ? 706  HOH B O   1 
HETATM 17615 O  O   . HOH QF 10 .   ? -20.57070 1.37865   31.96579  1.000 19.05252  ? 707  HOH B O   1 
HETATM 17616 O  O   . HOH QF 10 .   ? 7.20967   0.94422   20.77524  1.000 36.56432  ? 708  HOH B O   1 
HETATM 17617 O  O   . HOH QF 10 .   ? -5.59422  3.84782   57.49792  1.000 32.85453  ? 709  HOH B O   1 
HETATM 17618 O  O   . HOH QF 10 .   ? -11.52174 -21.99918 56.59862  1.000 48.98871  ? 710  HOH B O   1 
HETATM 17619 O  O   . HOH QF 10 .   ? -9.30188  22.36576  41.95753  1.000 23.01226  ? 711  HOH B O   1 
HETATM 17620 O  O   . HOH QF 10 .   ? -38.24627 -0.04281  53.35814  1.000 42.63499  ? 712  HOH B O   1 
HETATM 17621 O  O   . HOH QF 10 .   ? -7.56614  -5.57881  68.47182  1.000 40.84061  ? 713  HOH B O   1 
HETATM 17622 O  O   . HOH QF 10 .   ? -27.96390 0.20665   36.92736  1.000 15.80480  ? 714  HOH B O   1 
HETATM 17623 O  O   . HOH QF 10 .   ? -13.86042 -21.50094 39.92892  1.000 38.24742  ? 715  HOH B O   1 
HETATM 17624 O  O   . HOH QF 10 .   ? -6.72050  -1.38744  72.00946  1.000 31.73509  ? 716  HOH B O   1 
HETATM 17625 O  O   . HOH QF 10 .   ? -27.12736 21.74936  40.90474  1.000 47.65919  ? 717  HOH B O   1 
HETATM 17626 O  O   . HOH QF 10 .   ? -5.71780  2.07387   51.48576  1.000 26.93022  ? 718  HOH B O   1 
HETATM 17627 O  O   . HOH QF 10 .   ? -7.17916  -15.88139 14.53537  1.000 23.46583  ? 719  HOH B O   1 
HETATM 17628 O  O   . HOH QF 10 .   ? -20.00897 23.54564  43.87086  1.000 37.23567  ? 720  HOH B O   1 
HETATM 17629 O  O   . HOH QF 10 .   ? 3.44296   5.98799   15.85301  1.000 28.85373  ? 721  HOH B O   1 
HETATM 17630 O  O   . HOH QF 10 .   ? -4.87888  15.02663  57.09185  1.000 43.91976  ? 722  HOH B O   1 
HETATM 17631 O  O   . HOH QF 10 .   ? -20.32120 8.56605   41.91628  1.000 17.15541  ? 723  HOH B O   1 
HETATM 17632 O  O   . HOH QF 10 .   ? -21.78954 9.52173   54.30961  1.000 31.78539  ? 724  HOH B O   1 
HETATM 17633 O  O   . HOH QF 10 .   ? -45.47124 13.69526  42.50242  1.000 19.43213  ? 725  HOH B O   1 
HETATM 17634 O  O   . HOH QF 10 .   ? -9.56260  7.13746   15.80838  1.000 25.50869  ? 726  HOH B O   1 
HETATM 17635 O  O   . HOH QF 10 .   ? -9.51934  -4.34891  46.79760  1.000 17.04211  ? 727  HOH B O   1 
HETATM 17636 O  O   . HOH QF 10 .   ? 8.73668   -0.27746  24.34184  1.000 35.72621  ? 728  HOH B O   1 
HETATM 17637 O  O   . HOH QF 10 .   ? 3.13466   -1.01911  36.51885  1.000 25.61993  ? 729  HOH B O   1 
HETATM 17638 O  O   . HOH QF 10 .   ? -24.79265 1.17386   74.87247  1.000 33.53487  ? 730  HOH B O   1 
HETATM 17639 O  O   . HOH QF 10 .   ? 15.61321  10.65647  25.97772  1.000 39.49233  ? 731  HOH B O   1 
HETATM 17640 O  O   . HOH QF 10 .   ? -14.60609 15.07367  21.86676  1.000 23.63966  ? 732  HOH B O   1 
HETATM 17641 O  O   . HOH QF 10 .   ? -11.96863 19.04502  22.68378  1.000 43.02691  ? 733  HOH B O   1 
HETATM 17642 O  O   . HOH QF 10 .   ? -27.85639 3.47202   54.81892  1.000 30.77862  ? 734  HOH B O   1 
HETATM 17643 O  O   . HOH QF 10 .   ? -5.59469  -7.16365  69.23600  1.000 44.20628  ? 735  HOH B O   1 
HETATM 17644 O  O   . HOH QF 10 .   ? -2.25200  -13.71632 23.61473  1.000 29.47032  ? 736  HOH B O   1 
HETATM 17645 O  O   . HOH QF 10 .   ? -38.54201 3.26579   33.81050  1.000 17.14682  ? 737  HOH B O   1 
HETATM 17646 O  O   . HOH QF 10 .   ? -7.77618  23.64576  43.95752  1.000 23.68102  ? 738  HOH B O   1 
HETATM 17647 O  O   . HOH QF 10 .   ? -10.87407 -18.76991 62.44462  1.000 48.09674  ? 739  HOH B O   1 
HETATM 17648 O  O   . HOH QF 10 .   ? 12.09474  6.46625   19.95426  1.000 42.05049  ? 740  HOH B O   1 
HETATM 17649 O  O   . HOH QF 10 .   ? -21.24993 -19.13807 46.02313  1.000 26.41228  ? 741  HOH B O   1 
HETATM 17650 O  O   . HOH QF 10 .   ? -34.23836 -0.40280  20.56408  1.000 19.65655  ? 742  HOH B O   1 
HETATM 17651 O  O   . HOH QF 10 .   ? -15.03257 24.96556  31.08268  1.000 31.84404  ? 743  HOH B O   1 
HETATM 17652 O  O   . HOH QF 10 .   ? -3.59773  23.76010  44.36598  1.000 39.17490  ? 744  HOH B O   1 
HETATM 17653 O  O   . HOH QF 10 .   ? -46.14343 16.90837  50.04273  1.000 28.01351  ? 745  HOH B O   1 
HETATM 17654 O  O   . HOH QF 10 .   ? -21.76084 -15.05135 69.51983  1.000 47.64970  ? 746  HOH B O   1 
HETATM 17655 O  O   . HOH QF 10 .   ? -21.81074 -3.42624  35.35097  1.000 19.69919  ? 747  HOH B O   1 
HETATM 17656 O  O   . HOH QF 10 .   ? -3.81878  -19.73984 59.26948  1.000 26.49897  ? 748  HOH B O   1 
HETATM 17657 O  O   . HOH QF 10 .   ? -15.00418 9.92130   35.71092  1.000 14.84442  ? 749  HOH B O   1 
HETATM 17658 O  O   . HOH QF 10 .   ? -15.57952 -0.46098  36.02692  1.000 16.74210  ? 750  HOH B O   1 
HETATM 17659 O  O   . HOH QF 10 .   ? -17.77560 6.67821   66.93612  1.000 42.65998  ? 751  HOH B O   1 
HETATM 17660 O  O   . HOH QF 10 .   ? 3.73531   -6.42357  16.51175  1.000 28.04750  ? 752  HOH B O   1 
HETATM 17661 O  O   . HOH QF 10 .   ? 2.26488   12.36239  36.44841  1.000 37.01639  ? 753  HOH B O   1 
HETATM 17662 O  O   . HOH QF 10 .   ? -19.25042 -16.25164 32.26456  1.000 30.60205  ? 754  HOH B O   1 
HETATM 17663 O  O   . HOH QF 10 .   ? -40.53623 -1.14593  44.44665  1.000 29.53477  ? 755  HOH B O   1 
HETATM 17664 O  O   . HOH QF 10 .   ? -0.34333  -2.31499  26.69093  1.000 20.50003  ? 756  HOH B O   1 
HETATM 17665 O  O   . HOH QF 10 .   ? -25.27591 21.02373  45.17052  1.000 27.12862  ? 757  HOH B O   1 
HETATM 17666 O  O   . HOH QF 10 .   ? -13.95976 -14.59445 47.12282  1.000 17.80474  ? 758  HOH B O   1 
HETATM 17667 O  O   . HOH QF 10 .   ? -3.16729  -0.96667  56.67169  1.000 41.82986  ? 759  HOH B O   1 
HETATM 17668 O  O   . HOH QF 10 .   ? -35.29999 13.42518  16.32320  1.000 32.36550  ? 760  HOH B O   1 
HETATM 17669 O  O   . HOH QF 10 .   ? -10.32147 -21.89568 52.86033  1.000 43.41689  ? 761  HOH B O   1 
HETATM 17670 O  O   . HOH QF 10 .   ? -21.68002 18.28956  25.53137  1.000 23.45911  ? 762  HOH B O   1 
HETATM 17671 O  O   . HOH QF 10 .   ? -41.00703 20.55523  35.24980  1.000 34.42454  ? 763  HOH B O   1 
HETATM 17672 O  O   . HOH QF 10 .   ? -23.05033 -1.69102  72.48103  1.000 48.26657  ? 764  HOH B O   1 
HETATM 17673 O  O   . HOH QF 10 .   ? -20.42384 6.46935   74.55741  1.000 42.36902  ? 765  HOH B O   1 
HETATM 17674 O  O   . HOH QF 10 .   ? -26.64474 -7.53865  54.49161  1.000 43.71238  ? 766  HOH B O   1 
HETATM 17675 O  O   . HOH QF 10 .   ? -12.95874 -1.12808  38.33144  1.000 18.43765  ? 767  HOH B O   1 
HETATM 17676 O  O   . HOH QF 10 .   ? -9.11134  13.61577  56.10773  1.000 29.14940  ? 768  HOH B O   1 
HETATM 17677 O  O   . HOH QF 10 .   ? 0.66668   -5.18129  10.39350  1.000 47.18375  ? 769  HOH B O   1 
HETATM 17678 O  O   . HOH QF 10 .   ? -2.72794  -8.05147  57.28727  1.000 27.99095  ? 770  HOH B O   1 
HETATM 17679 O  O   . HOH QF 10 .   ? -39.19889 -4.45955  42.30643  1.000 44.13097  ? 771  HOH B O   1 
HETATM 17680 O  O   . HOH QF 10 .   ? -18.70352 -18.98350 62.35881  1.000 28.86931  ? 772  HOH B O   1 
HETATM 17681 O  O   . HOH QF 10 .   ? -12.26222 -15.82179 31.31488  1.000 24.32254  ? 773  HOH B O   1 
HETATM 17682 O  O   . HOH QF 10 .   ? 3.01599   -3.01019  22.82728  1.000 29.95841  ? 774  HOH B O   1 
HETATM 17683 O  O   . HOH QF 10 .   ? -14.84976 4.09810   19.71895  1.000 15.86717  ? 775  HOH B O   1 
HETATM 17684 O  O   . HOH QF 10 .   ? -20.67397 21.48879  35.99938  1.000 34.94976  ? 776  HOH B O   1 
HETATM 17685 O  O   . HOH QF 10 .   ? -7.96850  6.28146   56.92381  1.000 24.05232  ? 777  HOH B O   1 
HETATM 17686 O  O   . HOH QF 10 .   ? -4.42070  8.39248   57.01521  1.000 43.81824  ? 778  HOH B O   1 
HETATM 17687 O  O   . HOH QF 10 .   ? -7.35128  8.42995   14.96995  1.000 40.11891  ? 779  HOH B O   1 
HETATM 17688 O  O   . HOH QF 10 .   ? -26.82381 0.52482   60.88990  1.000 40.85128  ? 780  HOH B O   1 
HETATM 17689 O  O   . HOH QF 10 .   ? -21.35582 15.65904  21.95578  1.000 40.90117  ? 781  HOH B O   1 
HETATM 17690 O  O   . HOH QF 10 .   ? -15.93392 27.48658  34.33497  1.000 33.58017  ? 782  HOH B O   1 
HETATM 17691 O  O   . HOH QF 10 .   ? 12.90650  13.72434  20.55957  1.000 32.95299  ? 783  HOH B O   1 
HETATM 17692 O  O   . HOH QF 10 .   ? -6.26385  -13.24276 13.70763  1.000 23.72277  ? 784  HOH B O   1 
HETATM 17693 O  O   . HOH QF 10 .   ? -11.16195 23.88579  55.16714  1.000 43.46950  ? 785  HOH B O   1 
HETATM 17694 O  O   . HOH QF 10 .   ? -9.81833  -17.66258 33.66763  1.000 21.19061  ? 786  HOH B O   1 
HETATM 17695 O  O   . HOH QF 10 .   ? -16.49144 -22.68495 57.12108  1.000 48.38541  ? 787  HOH B O   1 
HETATM 17696 O  O   . HOH QF 10 .   ? -14.31839 8.01874   66.79203  1.000 44.56960  ? 788  HOH B O   1 
HETATM 17697 O  O   . HOH QF 10 .   ? -14.02468 19.83075  50.95190  1.000 32.18056  ? 789  HOH B O   1 
HETATM 17698 O  O   . HOH QF 10 .   ? -2.55711  20.57447  23.44058  1.000 35.62696  ? 790  HOH B O   1 
HETATM 17699 O  O   . HOH QF 10 .   ? -14.64578 15.05619  18.46295  1.000 35.12585  ? 791  HOH B O   1 
HETATM 17700 O  O   . HOH QF 10 .   ? -36.66460 16.58438  37.29236  1.000 43.42510  ? 792  HOH B O   1 
HETATM 17701 O  O   . HOH QF 10 .   ? -28.28967 -11.89300 44.45101  1.000 43.01497  ? 793  HOH B O   1 
HETATM 17702 O  O   . HOH QF 10 .   ? -8.28738  -12.83066 72.11250  1.000 35.72227  ? 794  HOH B O   1 
HETATM 17703 O  O   . HOH QF 10 .   ? -5.33198  -15.63412 26.20841  1.000 43.59875  ? 795  HOH B O   1 
HETATM 17704 O  O   . HOH QF 10 .   ? 5.84500   15.79799  37.98476  1.000 44.28718  ? 796  HOH B O   1 
HETATM 17705 O  O   . HOH QF 10 .   ? -21.41474 1.72077   29.48471  1.000 31.62729  ? 797  HOH B O   1 
HETATM 17706 O  O   . HOH QF 10 .   ? -3.74210  -16.55927 46.06368  1.000 41.53422  ? 798  HOH B O   1 
HETATM 17707 O  O   . HOH QF 10 .   ? -41.57960 -0.00145  34.17521  1.000 30.67980  ? 799  HOH B O   1 
HETATM 17708 O  O   . HOH QF 10 .   ? -7.43219  -18.50679 41.96475  1.000 28.45806  ? 800  HOH B O   1 
HETATM 17709 O  O   . HOH QF 10 .   ? -39.44074 1.04874   32.33865  1.000 23.81244  ? 801  HOH B O   1 
HETATM 17710 O  O   . HOH QF 10 .   ? -7.16099  22.11984  46.12378  1.000 27.24195  ? 802  HOH B O   1 
HETATM 17711 O  O   . HOH QF 10 .   ? -7.36792  -2.04587  5.26077   1.000 22.16294  ? 803  HOH B O   1 
HETATM 17712 O  O   . HOH QF 10 .   ? -19.23089 -11.32895 31.59651  1.000 24.72773  ? 804  HOH B O   1 
HETATM 17713 O  O   . HOH QF 10 .   ? -14.22755 -17.93377 43.97722  1.000 22.99698  ? 805  HOH B O   1 
HETATM 17714 O  O   . HOH QF 10 .   ? -29.41007 -8.80810  42.75131  1.000 21.26727  ? 806  HOH B O   1 
HETATM 17715 O  O   . HOH QF 10 .   ? -23.24835 -5.23086  65.89108  1.000 49.04536  ? 807  HOH B O   1 
HETATM 17716 O  O   . HOH QF 10 .   ? 11.29500  4.50468   23.80293  1.000 34.83100  ? 808  HOH B O   1 
HETATM 17717 O  O   . HOH QF 10 .   ? -4.22537  14.30207  40.31152  1.000 25.69781  ? 809  HOH B O   1 
HETATM 17718 O  O   . HOH QF 10 .   ? -23.49989 3.57800   50.95571  1.000 24.79143  ? 810  HOH B O   1 
HETATM 17719 O  O   . HOH QF 10 .   ? -45.10663 4.09587   42.38860  1.000 41.79457  ? 811  HOH B O   1 
HETATM 17720 O  O   . HOH QF 10 .   ? -22.87350 16.51597  23.86228  1.000 25.02881  ? 812  HOH B O   1 
HETATM 17721 O  O   . HOH QF 10 .   ? 4.65786   -0.44558  16.19881  1.000 26.63121  ? 813  HOH B O   1 
HETATM 17722 O  O   . HOH QF 10 .   ? -2.25103  25.72819  34.81283  1.000 34.13879  ? 814  HOH B O   1 
HETATM 17723 O  O   . HOH QF 10 .   ? -9.55797  1.26299   37.37238  1.000 16.07606  ? 815  HOH B O   1 
HETATM 17724 O  O   . HOH QF 10 .   ? -47.38394 10.91435  37.53840  1.000 32.52951  ? 816  HOH B O   1 
HETATM 17725 O  O   . HOH QF 10 .   ? -13.14789 21.77982  29.30454  1.000 31.03367  ? 817  HOH B O   1 
HETATM 17726 O  O   . HOH QF 10 .   ? -30.31834 16.47753  37.19566  1.000 22.09273  ? 818  HOH B O   1 
HETATM 17727 O  O   . HOH QF 10 .   ? -29.14483 9.09004   17.16457  1.000 24.33319  ? 819  HOH B O   1 
HETATM 17728 O  O   . HOH QF 10 .   ? -13.42830 -17.90488 69.22967  1.000 30.06517  ? 820  HOH B O   1 
HETATM 17729 O  O   . HOH QF 10 .   ? -18.56003 -19.41070 45.77994  1.000 38.29532  ? 821  HOH B O   1 
HETATM 17730 O  O   . HOH QF 10 .   ? -23.55949 -12.61287 31.14670  1.000 37.17409  ? 822  HOH B O   1 
HETATM 17731 O  O   . HOH QF 10 .   ? -23.54026 19.45310  29.78117  1.000 38.45269  ? 823  HOH B O   1 
HETATM 17732 O  O   . HOH QF 10 .   ? -4.57486  21.79524  26.90629  1.000 31.17225  ? 824  HOH B O   1 
HETATM 17733 O  O   . HOH QF 10 .   ? -28.69893 -7.90191  31.29829  1.000 22.09988  ? 825  HOH B O   1 
HETATM 17734 O  O   . HOH QF 10 .   ? -8.12698  -19.74964 63.99656  1.000 36.44899  ? 826  HOH B O   1 
HETATM 17735 O  O   . HOH QF 10 .   ? -45.38719 6.54380   40.89673  1.000 21.19823  ? 827  HOH B O   1 
HETATM 17736 O  O   . HOH QF 10 .   ? -10.63463 11.46345  -4.72064  1.000 44.05137  ? 828  HOH B O   1 
HETATM 17737 O  O   . HOH QF 10 .   ? -4.84239  -11.52928 67.22110  1.000 28.91535  ? 829  HOH B O   1 
HETATM 17738 O  O   . HOH QF 10 .   ? -22.00703 2.23611   48.32416  1.000 37.70343  ? 830  HOH B O   1 
HETATM 17739 O  O   . HOH QF 10 .   ? -29.47927 0.32833   39.34482  1.000 19.67304  ? 831  HOH B O   1 
HETATM 17740 O  O   . HOH QF 10 .   ? -41.14765 22.25336  37.19680  1.000 32.42681  ? 832  HOH B O   1 
HETATM 17741 O  O   . HOH QF 10 .   ? -9.23107  -6.81367  30.30684  1.000 16.85368  ? 833  HOH B O   1 
HETATM 17742 O  O   . HOH QF 10 .   ? -11.83741 23.26659  42.06986  1.000 23.43351  ? 834  HOH B O   1 
HETATM 17743 O  O   . HOH QF 10 .   ? -12.49501 -18.02056 45.98578  1.000 26.07991  ? 835  HOH B O   1 
HETATM 17744 O  O   . HOH QF 10 .   ? -23.65762 -16.92532 43.20583  1.000 20.30329  ? 836  HOH B O   1 
HETATM 17745 O  O   . HOH QF 10 .   ? 1.39581   6.86992   43.29545  1.000 31.25767  ? 837  HOH B O   1 
HETATM 17746 O  O   . HOH QF 10 .   ? 2.09644   -8.32608  29.32527  1.000 29.65233  ? 838  HOH B O   1 
HETATM 17747 O  O   . HOH QF 10 .   ? -45.36811 22.91524  46.68302  1.000 43.32120  ? 839  HOH B O   1 
HETATM 17748 O  O   . HOH QF 10 .   ? -12.52321 16.70535  20.45231  1.000 39.42808  ? 840  HOH B O   1 
HETATM 17749 O  O   . HOH QF 10 .   ? -10.19295 13.68474  58.77497  1.000 41.88297  ? 841  HOH B O   1 
HETATM 17750 O  O   . HOH QF 10 .   ? -21.23686 22.23911  56.51192  1.000 49.11997  ? 842  HOH B O   1 
HETATM 17751 O  O   . HOH QF 10 .   ? -29.38627 26.22009  48.61098  1.000 38.45639  ? 843  HOH B O   1 
HETATM 17752 O  O   . HOH QF 10 .   ? -28.20664 -17.15922 41.62376  1.000 49.20041  ? 844  HOH B O   1 
HETATM 17753 O  O   . HOH QF 10 .   ? -4.70691  -18.37595 53.14468  1.000 24.69620  ? 845  HOH B O   1 
HETATM 17754 O  O   . HOH QF 10 .   ? -26.64066 19.16879  38.57099  1.000 40.23922  ? 846  HOH B O   1 
HETATM 17755 O  O   . HOH QF 10 .   ? -0.83954  -22.10558 56.64612  1.000 43.75925  ? 847  HOH B O   1 
HETATM 17756 O  O   . HOH QF 10 .   ? -27.45216 11.28300  17.46958  1.000 28.29213  ? 848  HOH B O   1 
HETATM 17757 O  O   . HOH QF 10 .   ? -12.71915 -14.61421 72.07891  1.000 31.43209  ? 849  HOH B O   1 
HETATM 17758 O  O   . HOH QF 10 .   ? -37.48925 26.34666  44.70531  1.000 49.17529  ? 850  HOH B O   1 
HETATM 17759 O  O   . HOH QF 10 .   ? -20.54828 -17.58409 69.44997  1.000 48.43948  ? 851  HOH B O   1 
HETATM 17760 O  O   . HOH QF 10 .   ? -21.48066 -20.29025 40.28475  1.000 26.89610  ? 852  HOH B O   1 
HETATM 17761 O  O   . HOH QF 10 .   ? -25.85914 18.55970  41.39337  1.000 23.22095  ? 853  HOH B O   1 
HETATM 17762 O  O   . HOH QF 10 .   ? -11.21285 10.34365  34.33813  1.000 16.96513  ? 854  HOH B O   1 
HETATM 17763 O  O   . HOH QF 10 .   ? -6.13912  23.30142  50.59418  1.000 29.50401  ? 855  HOH B O   1 
HETATM 17764 O  O   . HOH QF 10 .   ? -4.03439  -11.17116 36.51803  1.000 21.44973  ? 856  HOH B O   1 
HETATM 17765 O  O   . HOH QF 10 .   ? -1.13363  -16.67976 69.69322  1.000 29.34948  ? 857  HOH B O   1 
HETATM 17766 O  O   . HOH QF 10 .   ? -12.49952 27.86261  42.86611  1.000 37.30760  ? 858  HOH B O   1 
HETATM 17767 O  O   . HOH QF 10 .   ? -15.04746 18.21720  27.63831  1.000 29.20472  ? 859  HOH B O   1 
HETATM 17768 O  O   . HOH QF 10 .   ? 15.46876  10.48752  28.96448  1.000 31.95072  ? 860  HOH B O   1 
HETATM 17769 O  O   . HOH QF 10 .   ? -12.40789 3.85198   -10.62625 1.000 46.05787  ? 861  HOH B O   1 
HETATM 17770 O  O   . HOH QF 10 .   ? -23.37631 15.97123  32.00342  1.000 20.45928  ? 862  HOH B O   1 
HETATM 17771 O  O   . HOH QF 10 .   ? -8.00107  -12.36506 46.06893  1.000 28.89248  ? 863  HOH B O   1 
HETATM 17772 O  O   . HOH QF 10 .   ? -25.98004 -7.25437  49.63076  1.000 24.37075  ? 864  HOH B O   1 
HETATM 17773 O  O   . HOH QF 10 .   ? -31.17876 4.65203   38.77265  1.000 16.02481  ? 865  HOH B O   1 
HETATM 17774 O  O   . HOH QF 10 .   ? -17.71873 15.20976  16.92645  1.000 36.39866  ? 866  HOH B O   1 
HETATM 17775 O  O   . HOH QF 10 .   ? -15.61283 -3.35112  48.89868  1.000 24.63446  ? 867  HOH B O   1 
HETATM 17776 O  O   . HOH QF 10 .   ? -39.49991 5.85431   54.74565  1.000 31.13446  ? 868  HOH B O   1 
HETATM 17777 O  O   . HOH QF 10 .   ? -11.30342 -17.95379 50.19900  1.000 22.27415  ? 869  HOH B O   1 
HETATM 17778 O  O   . HOH QF 10 .   ? -17.30570 -7.07880  72.32589  1.000 45.65267  ? 870  HOH B O   1 
HETATM 17779 O  O   . HOH QF 10 .   ? -0.69552  15.13933  40.64697  1.000 36.48008  ? 871  HOH B O   1 
HETATM 17780 O  O   . HOH QF 10 .   ? -6.04659  24.32972  30.51536  1.000 47.70093  ? 872  HOH B O   1 
HETATM 17781 O  O   . HOH QF 10 .   ? -8.90145  5.14400   63.74471  1.000 38.29328  ? 873  HOH B O   1 
HETATM 17782 O  O   . HOH QF 10 .   ? -16.94109 11.58287  24.90662  1.000 20.62957  ? 874  HOH B O   1 
HETATM 17783 O  O   . HOH QF 10 .   ? -21.49541 7.49616   70.76792  1.000 33.87250  ? 875  HOH B O   1 
HETATM 17784 O  O   . HOH QF 10 .   ? -10.44858 3.88850   15.10481  1.000 24.03737  ? 876  HOH B O   1 
HETATM 17785 O  O   . HOH QF 10 .   ? -41.29324 24.73722  46.94870  1.000 44.94432  ? 877  HOH B O   1 
HETATM 17786 O  O   . HOH QF 10 .   ? -9.32873  -15.11112 21.15847  1.000 29.73936  ? 878  HOH B O   1 
HETATM 17787 O  O   . HOH QF 10 .   ? -18.22542 -2.52226  20.66625  1.000 14.69625  ? 879  HOH B O   1 
HETATM 17788 O  O   . HOH QF 10 .   ? 3.20763   -8.90424  32.92919  1.000 31.35580  ? 880  HOH B O   1 
HETATM 17789 O  O   . HOH QF 10 .   ? -37.74831 -3.09082  36.09974  1.000 29.68790  ? 881  HOH B O   1 
HETATM 17790 O  O   . HOH QF 10 .   ? -4.21613  3.94958   44.44653  1.000 25.04941  ? 882  HOH B O   1 
HETATM 17791 O  O   . HOH QF 10 .   ? 2.41700   -4.86421  38.85804  1.000 29.04567  ? 883  HOH B O   1 
HETATM 17792 O  O   . HOH QF 10 .   ? -30.91802 -6.91372  22.02780  1.000 16.97108  ? 884  HOH B O   1 
HETATM 17793 O  O   . HOH QF 10 .   ? 6.07465   9.77862   34.65323  1.000 33.81996  ? 885  HOH B O   1 
HETATM 17794 O  O   . HOH QF 10 .   ? -22.66103 12.38162  16.19642  1.000 37.50950  ? 886  HOH B O   1 
HETATM 17795 O  O   . HOH QF 10 .   ? -14.41268 10.11241  0.60159   1.000 34.08064  ? 887  HOH B O   1 
HETATM 17796 O  O   . HOH QF 10 .   ? -17.61541 20.78658  57.57595  1.000 38.34584  ? 888  HOH B O   1 
HETATM 17797 O  O   . HOH QF 10 .   ? 13.84591  5.76819   32.06350  1.000 45.38879  ? 889  HOH B O   1 
HETATM 17798 O  O   . HOH QF 10 .   ? -22.39710 -15.57178 31.35343  1.000 45.71447  ? 890  HOH B O   1 
HETATM 17799 O  O   . HOH QF 10 .   ? 13.23129  13.70682  17.74447  1.000 22.72531  ? 891  HOH B O   1 
HETATM 17800 O  O   . HOH QF 10 .   ? -6.08078  14.74019  37.95556  1.000 18.30245  ? 892  HOH B O   1 
HETATM 17801 O  O   . HOH QF 10 .   ? -12.72219 -0.67489  68.07198  1.000 30.90867  ? 893  HOH B O   1 
HETATM 17802 O  O   . HOH QF 10 .   ? -0.12985  -9.15152  61.88533  1.000 32.35120  ? 894  HOH B O   1 
HETATM 17803 O  O   . HOH QF 10 .   ? 1.75042   -11.11474 29.41751  1.000 45.48376  ? 895  HOH B O   1 
HETATM 17804 O  O   . HOH QF 10 .   ? -26.54479 -1.22491  53.60535  1.000 46.85900  ? 896  HOH B O   1 
HETATM 17805 O  O   . HOH QF 10 .   ? -13.98415 1.29299   67.06421  1.000 24.24722  ? 897  HOH B O   1 
HETATM 17806 O  O   . HOH QF 10 .   ? -25.51101 16.23348  62.97744  1.000 50.62075  ? 898  HOH B O   1 
HETATM 17807 O  O   . HOH QF 10 .   ? -4.30369  15.29188  43.47158  1.000 33.26999  ? 899  HOH B O   1 
HETATM 17808 O  O   . HOH QF 10 .   ? -22.37908 17.79897  33.95120  1.000 25.00444  ? 900  HOH B O   1 
HETATM 17809 O  O   . HOH QF 10 .   ? -21.18017 -20.11948 61.67164  1.000 33.69630  ? 901  HOH B O   1 
HETATM 17810 O  O   . HOH QF 10 .   ? -34.15978 21.54678  47.47386  1.000 30.12258  ? 902  HOH B O   1 
HETATM 17811 O  O   . HOH QF 10 .   ? 5.93617   6.67954   15.26219  1.000 32.86151  ? 903  HOH B O   1 
HETATM 17812 O  O   . HOH QF 10 .   ? -17.59078 -21.98507 34.11503  1.000 28.38479  ? 904  HOH B O   1 
HETATM 17813 O  O   . HOH QF 10 .   ? -5.56883  5.40329   7.94025   1.000 35.79610  ? 905  HOH B O   1 
HETATM 17814 O  O   . HOH QF 10 .   ? -24.83636 8.80752   71.65915  1.000 25.16854  ? 906  HOH B O   1 
HETATM 17815 O  O   . HOH QF 10 .   ? -3.32773  13.07331  42.62517  1.000 37.91899  ? 907  HOH B O   1 
HETATM 17816 O  O   . HOH QF 10 .   ? -12.26831 18.93712  58.74652  1.000 30.81307  ? 908  HOH B O   1 
HETATM 17817 O  O   . HOH QF 10 .   ? -11.39555 -8.76879  67.28193  1.000 19.02816  ? 909  HOH B O   1 
HETATM 17818 O  O   . HOH QF 10 .   ? 8.12049   9.39732   19.76007  1.000 22.57089  ? 910  HOH B O   1 
HETATM 17819 O  O   . HOH QF 10 .   ? -28.03569 2.95745   17.00429  1.000 23.97118  ? 911  HOH B O   1 
HETATM 17820 O  O   . HOH QF 10 .   ? -28.21877 23.53115  57.75190  1.000 36.25625  ? 912  HOH B O   1 
HETATM 17821 O  O   . HOH QF 10 .   ? -15.93409 8.02516   14.26484  1.000 18.26378  ? 913  HOH B O   1 
HETATM 17822 O  O   . HOH QF 10 .   ? -27.23781 11.33669  63.64554  1.000 33.05826  ? 914  HOH B O   1 
HETATM 17823 O  O   . HOH QF 10 .   ? -32.68114 2.97572   35.92212  1.000 16.27177  ? 915  HOH B O   1 
HETATM 17824 O  O   . HOH QF 10 .   ? -41.87047 -3.14683  26.63569  1.000 32.55727  ? 916  HOH B O   1 
HETATM 17825 O  O   . HOH QF 10 .   ? -27.48979 -3.45117  37.47377  1.000 19.87757  ? 917  HOH B O   1 
HETATM 17826 O  O   . HOH QF 10 .   ? 0.72572   -12.26114 33.96558  1.000 34.31360  ? 918  HOH B O   1 
HETATM 17827 O  O   . HOH QF 10 .   ? 7.98969   23.02900  19.47694  1.000 37.16941  ? 919  HOH B O   1 
HETATM 17828 O  O   . HOH QF 10 .   ? -7.04342  14.71442  17.42783  1.000 36.20848  ? 920  HOH B O   1 
HETATM 17829 O  O   . HOH QF 10 .   ? -3.29642  18.50064  15.02465  1.000 45.14294  ? 921  HOH B O   1 
HETATM 17830 O  O   . HOH QF 10 .   ? 14.81600  9.57276   21.77634  1.000 37.35214  ? 922  HOH B O   1 
HETATM 17831 O  O   . HOH QF 10 .   ? -43.97403 8.31588   51.91343  1.000 33.27143  ? 923  HOH B O   1 
HETATM 17832 O  O   . HOH QF 10 .   ? -28.70745 -13.19058 41.70401  1.000 24.66475  ? 924  HOH B O   1 
HETATM 17833 O  O   . HOH QF 10 .   ? -31.39235 19.69266  23.78892  1.000 36.36772  ? 925  HOH B O   1 
HETATM 17834 O  O   . HOH QF 10 .   ? -1.77311  4.00948   43.18345  1.000 24.20605  ? 926  HOH B O   1 
HETATM 17835 O  O   . HOH QF 10 .   ? -12.81184 10.03409  31.99763  1.000 17.97621  ? 927  HOH B O   1 
HETATM 17836 O  O   . HOH QF 10 .   ? -0.30791  -9.14257  21.41132  1.000 29.16381  ? 928  HOH B O   1 
HETATM 17837 O  O   . HOH QF 10 .   ? -13.37878 21.42449  58.28927  1.000 36.62780  ? 929  HOH B O   1 
HETATM 17838 O  O   . HOH QF 10 .   ? -27.07713 21.38394  21.88740  1.000 46.18869  ? 930  HOH B O   1 
HETATM 17839 O  O   . HOH QF 10 .   ? -4.23172  10.05070  17.63011  1.000 38.66723  ? 931  HOH B O   1 
HETATM 17840 O  O   . HOH QF 10 .   ? -20.86136 -3.52863  52.50364  1.000 23.55791  ? 932  HOH B O   1 
HETATM 17841 O  O   . HOH QF 10 .   ? -28.84781 24.10272  46.57054  1.000 38.89303  ? 933  HOH B O   1 
HETATM 17842 O  O   . HOH QF 10 .   ? -2.26223  -8.47495  40.30726  1.000 29.22109  ? 934  HOH B O   1 
HETATM 17843 O  O   . HOH QF 10 .   ? -13.20514 -2.64982  50.21910  1.000 24.70277  ? 935  HOH B O   1 
HETATM 17844 O  O   . HOH QF 10 .   ? -9.06202  26.98843  33.69384  1.000 31.89740  ? 936  HOH B O   1 
HETATM 17845 O  O   . HOH QF 10 .   ? -2.96634  -13.76525 34.19116  1.000 35.50960  ? 937  HOH B O   1 
HETATM 17846 O  O   . HOH QF 10 .   ? -5.79680  25.78572  40.20034  1.000 26.83432  ? 938  HOH B O   1 
HETATM 17847 O  O   . HOH QF 10 .   ? -1.63559  20.13944  16.55310  1.000 42.34772  ? 939  HOH B O   1 
HETATM 17848 O  O   . HOH QF 10 .   ? -24.67538 -8.22904  56.27212  1.000 32.26133  ? 940  HOH B O   1 
HETATM 17849 O  O   . HOH QF 10 .   ? -11.79255 -6.81423  72.14273  1.000 45.69830  ? 941  HOH B O   1 
HETATM 17850 O  O   . HOH QF 10 .   ? -1.32416  -12.09975 54.26161  1.000 29.57816  ? 942  HOH B O   1 
HETATM 17851 O  O   . HOH QF 10 .   ? 4.88171   7.75182   31.87133  1.000 26.38585  ? 943  HOH B O   1 
HETATM 17852 O  O   . HOH QF 10 .   ? -30.81602 16.06527  31.14011  1.000 30.19579  ? 944  HOH B O   1 
HETATM 17853 O  O   . HOH QF 10 .   ? -8.44100  -2.37592  44.98317  1.000 20.32216  ? 945  HOH B O   1 
HETATM 17854 O  O   . HOH QF 10 .   ? -37.61970 18.22962  51.94832  1.000 30.04247  ? 946  HOH B O   1 
HETATM 17855 O  O   . HOH QF 10 .   ? 6.39892   -3.10525  24.87294  1.000 38.66796  ? 947  HOH B O   1 
HETATM 17856 O  O   . HOH QF 10 .   ? -3.50690  1.13111   58.23426  1.000 33.50961  ? 948  HOH B O   1 
HETATM 17857 O  O   . HOH QF 10 .   ? -5.02217  -2.80744  42.15760  1.000 31.45835  ? 949  HOH B O   1 
HETATM 17858 O  O   . HOH QF 10 .   ? -13.07878 -21.26734 65.96948  1.000 46.28286  ? 950  HOH B O   1 
HETATM 17859 O  O   . HOH QF 10 .   ? -15.09687 -11.92156 20.83143  1.000 19.29382  ? 951  HOH B O   1 
HETATM 17860 O  O   . HOH QF 10 .   ? -29.13766 -3.64844  25.96435  1.000 17.82320  ? 952  HOH B O   1 
HETATM 17861 O  O   . HOH QF 10 .   ? 0.03518   -7.78823  39.06864  1.000 31.25630  ? 953  HOH B O   1 
HETATM 17862 O  O   . HOH QF 10 .   ? -25.84453 -1.82186  59.49733  1.000 52.98407  ? 954  HOH B O   1 
HETATM 17863 O  O   . HOH QF 10 .   ? 7.26872   -1.47764  30.53318  1.000 31.74836  ? 955  HOH B O   1 
HETATM 17864 O  O   . HOH QF 10 .   ? -12.49229 5.39318   11.87791  1.000 27.76876  ? 956  HOH B O   1 
HETATM 17865 O  O   . HOH QF 10 .   ? -10.02278 -19.93994 68.10115  1.000 40.00339  ? 957  HOH B O   1 
HETATM 17866 O  O   . HOH QF 10 .   ? -38.61914 16.29071  39.79152  1.000 22.74051  ? 958  HOH B O   1 
HETATM 17867 O  O   . HOH QF 10 .   ? -4.35241  -7.22873  43.32456  1.000 34.62016  ? 959  HOH B O   1 
HETATM 17868 O  O   . HOH QF 10 .   ? -0.01452  -4.28561  49.75689  1.000 40.03965  ? 960  HOH B O   1 
HETATM 17869 O  O   . HOH QF 10 .   ? 10.44286  11.09604  34.36153  1.000 30.62662  ? 961  HOH B O   1 
HETATM 17870 O  O   . HOH QF 10 .   ? -3.42880  7.95209   14.36390  1.000 33.59646  ? 962  HOH B O   1 
HETATM 17871 O  O   . HOH QF 10 .   ? 0.08447   25.43334  33.53846  1.000 46.62773  ? 963  HOH B O   1 
HETATM 17872 O  O   . HOH QF 10 .   ? -30.59547 19.64580  60.63322  1.000 36.67671  ? 964  HOH B O   1 
HETATM 17873 O  O   . HOH QF 10 .   ? -29.757   11.107    64.893    1.000 44.50300  ? 965  HOH B O   1 
HETATM 17874 O  O   . HOH QF 10 .   ? -5.47125  4.58043   10.55072  1.000 31.29741  ? 966  HOH B O   1 
HETATM 17875 O  O   . HOH QF 10 .   ? -21.37437 -7.96875  57.67513  1.000 18.48493  ? 967  HOH B O   1 
HETATM 17876 O  O   . HOH QF 10 .   ? -14.21636 -14.73946 42.14544  1.000 21.63381  ? 968  HOH B O   1 
HETATM 17877 O  O   . HOH QF 10 .   ? -24.43212 1.98545   24.48001  1.000 16.02769  ? 969  HOH B O   1 
HETATM 17878 O  O   . HOH QF 10 .   ? -16.82586 -5.74117  18.16606  1.000 16.54743  ? 970  HOH B O   1 
HETATM 17879 O  O   . HOH QF 10 .   ? -37.11484 1.47889   21.36209  1.000 29.92171  ? 971  HOH B O   1 
HETATM 17880 O  O   . HOH QF 10 .   ? -2.63604  -13.14984 43.99777  1.000 26.16102  ? 972  HOH B O   1 
HETATM 17881 O  O   . HOH QF 10 .   ? -35.88974 17.20666  39.88414  1.000 26.84987  ? 973  HOH B O   1 
HETATM 17882 O  O   . HOH QF 10 .   ? -40.36232 -5.24849  30.52468  1.000 25.64875  ? 974  HOH B O   1 
HETATM 17883 O  O   . HOH QF 10 .   ? -16.10610 14.61070  10.77374  1.000 25.86814  ? 975  HOH B O   1 
HETATM 17884 O  O   . HOH QF 10 .   ? -23.42204 7.69166   74.56164  1.000 28.30254  ? 976  HOH B O   1 
HETATM 17885 O  O   . HOH QF 10 .   ? -22.12422 -20.90982 48.52199  1.000 38.17698  ? 977  HOH B O   1 
HETATM 17886 O  O   . HOH QF 10 .   ? -16.13740 -12.00583 72.59750  1.000 44.11893  ? 978  HOH B O   1 
HETATM 17887 O  O   . HOH QF 10 .   ? -31.76253 -9.98233  33.40873  1.000 19.22484  ? 979  HOH B O   1 
HETATM 17888 O  O   . HOH QF 10 .   ? -24.35787 -21.24279 34.27010  1.000 44.46235  ? 980  HOH B O   1 
HETATM 17889 O  O   . HOH QF 10 .   ? -5.67779  1.64266   45.29576  1.000 25.57417  ? 981  HOH B O   1 
HETATM 17890 O  O   . HOH QF 10 .   ? -5.03678  -6.59596  45.78562  1.000 41.81834  ? 982  HOH B O   1 
HETATM 17891 O  O   . HOH QF 10 .   ? 2.47694   -0.92559  25.85516  1.000 17.69993  ? 983  HOH B O   1 
HETATM 17892 O  O   . HOH QF 10 .   ? -28.89345 -6.64214  35.85492  1.000 24.78238  ? 984  HOH B O   1 
HETATM 17893 O  O   . HOH QF 10 .   ? -30.83941 -6.70095  43.99188  1.000 31.69017  ? 985  HOH B O   1 
HETATM 17894 O  O   . HOH QF 10 .   ? -12.69373 0.06438   73.18626  1.000 41.76948  ? 986  HOH B O   1 
HETATM 17895 O  O   . HOH QF 10 .   ? -9.65088  -15.73917 27.81440  1.000 37.43779  ? 987  HOH B O   1 
HETATM 17896 O  O   . HOH QF 10 .   ? -26.08563 -13.36323 47.57029  1.000 29.14797  ? 988  HOH B O   1 
HETATM 17897 O  O   . HOH QF 10 .   ? 27.86950  4.91251   10.31931  1.000 30.30041  ? 989  HOH B O   1 
HETATM 17898 O  O   . HOH QF 10 .   ? -21.97927 21.87136  42.85351  1.000 40.40731  ? 990  HOH B O   1 
HETATM 17899 O  O   . HOH QF 10 .   ? 0.95454   12.81767  16.69324  1.000 28.40537  ? 991  HOH B O   1 
HETATM 17900 O  O   . HOH QF 10 .   ? -10.71632 22.48382  46.67111  1.000 36.10332  ? 992  HOH B O   1 
HETATM 17901 O  O   . HOH QF 10 .   ? 30.58821  -1.15087  18.52683  1.000 43.34786  ? 993  HOH B O   1 
HETATM 17902 O  O   . HOH QF 10 .   ? -24.08346 3.27792   46.54901  1.000 21.38710  ? 994  HOH B O   1 
HETATM 17903 O  O   . HOH QF 10 .   ? -32.20126 16.45880  20.64099  1.000 37.32217  ? 995  HOH B O   1 
HETATM 17904 O  O   . HOH QF 10 .   ? -34.48702 -8.95606  43.22126  1.000 43.71155  ? 996  HOH B O   1 
HETATM 17905 O  O   . HOH QF 10 .   ? -2.51099  10.10868  48.49160  1.000 26.17396  ? 997  HOH B O   1 
HETATM 17906 O  O   . HOH QF 10 .   ? 1.07055   8.43681   46.75077  1.000 47.01691  ? 998  HOH B O   1 
HETATM 17907 O  O   . HOH QF 10 .   ? -19.24828 29.95840  39.99604  1.000 40.96018  ? 999  HOH B O   1 
HETATM 17908 O  O   . HOH QF 10 .   ? -18.87408 18.61170  58.56650  1.000 26.84801  ? 1000 HOH B O   1 
HETATM 17909 O  O   . HOH QF 10 .   ? -22.31955 -22.44625 38.81514  1.000 44.17926  ? 1001 HOH B O   1 
HETATM 17910 O  O   . HOH QF 10 .   ? -20.83280 -22.36234 56.91804  1.000 50.31632  ? 1002 HOH B O   1 
HETATM 17911 O  O   . HOH QF 10 .   ? -26.02859 -2.62568  24.19588  1.000 16.50273  ? 1003 HOH B O   1 
HETATM 17912 O  O   . HOH QF 10 .   ? -11.15294 5.00106   17.57190  1.000 18.19878  ? 1004 HOH B O   1 
HETATM 17913 O  O   . HOH QF 10 .   ? -26.70648 -0.21191  67.06523  1.000 43.70270  ? 1005 HOH B O   1 
HETATM 17914 O  O   . HOH QF 10 .   ? -28.65813 15.58739  18.92433  1.000 25.63509  ? 1006 HOH B O   1 
HETATM 17915 O  O   . HOH QF 10 .   ? 6.88763   16.54363  17.77423  1.000 34.90286  ? 1007 HOH B O   1 
HETATM 17916 O  O   . HOH QF 10 .   ? -8.59932  -19.21524 72.58820  1.000 43.85697  ? 1008 HOH B O   1 
HETATM 17917 O  O   . HOH QF 10 .   ? -21.54854 -11.61128 27.83717  1.000 19.25295  ? 1009 HOH B O   1 
HETATM 17918 O  O   . HOH QF 10 .   ? -3.17551  -11.42641 50.05817  1.000 37.48500  ? 1010 HOH B O   1 
HETATM 17919 O  O   . HOH QF 10 .   ? 28.70349  5.83493   21.16474  1.000 37.78478  ? 1011 HOH B O   1 
HETATM 17920 O  O   . HOH QF 10 .   ? 0.59567   18.80627  50.38971  1.000 38.49054  ? 1012 HOH B O   1 
HETATM 17921 O  O   . HOH QF 10 .   ? -25.84001 -12.66019 52.07200  1.000 28.10882  ? 1013 HOH B O   1 
HETATM 17922 O  O   . HOH QF 10 .   ? -2.40567  -9.41156  23.54844  1.000 24.48610  ? 1014 HOH B O   1 
HETATM 17923 O  O   . HOH QF 10 .   ? -18.65018 -3.40464  50.86025  1.000 32.82352  ? 1015 HOH B O   1 
HETATM 17924 O  O   . HOH QF 10 .   ? 1.44116   -18.57827 54.83158  1.000 39.97341  ? 1016 HOH B O   1 
HETATM 17925 O  O   . HOH QF 10 .   ? -10.40417 22.34304  52.82436  1.000 26.54900  ? 1017 HOH B O   1 
HETATM 17926 O  O   . HOH QF 10 .   ? -6.80828  21.24768  21.13383  1.000 31.69929  ? 1018 HOH B O   1 
HETATM 17927 O  O   . HOH QF 10 .   ? -24.91181 7.95853   59.33203  1.000 20.32653  ? 1019 HOH B O   1 
HETATM 17928 O  O   . HOH QF 10 .   ? -5.60078  -9.27047  65.56153  1.000 29.16380  ? 1020 HOH B O   1 
HETATM 17929 O  O   . HOH QF 10 .   ? -4.09835  -10.69954 47.39693  1.000 36.01265  ? 1021 HOH B O   1 
HETATM 17930 O  O   . HOH QF 10 .   ? -26.73052 -5.19843  35.47269  1.000 27.81421  ? 1022 HOH B O   1 
HETATM 17931 O  O   . HOH QF 10 .   ? -3.05989  16.62024  17.09032  1.000 30.48352  ? 1023 HOH B O   1 
HETATM 17932 O  O   . HOH QF 10 .   ? -37.36746 -9.86759  40.82578  1.000 33.05489  ? 1024 HOH B O   1 
HETATM 17933 O  O   . HOH QF 10 .   ? -21.65902 27.92186  38.06307  1.000 35.66565  ? 1025 HOH B O   1 
HETATM 17934 O  O   . HOH QF 10 .   ? -14.76298 16.96677  16.74544  1.000 46.21327  ? 1026 HOH B O   1 
HETATM 17935 O  O   . HOH QF 10 .   ? -8.57213  13.56245  14.52070  1.000 40.18157  ? 1027 HOH B O   1 
HETATM 17936 O  O   . HOH QF 10 .   ? -2.99180  -4.37947  42.71950  1.000 46.43513  ? 1028 HOH B O   1 
HETATM 17937 O  O   . HOH QF 10 .   ? -1.82320  -5.14040  60.24570  1.000 32.35203  ? 1029 HOH B O   1 
HETATM 17938 O  O   . HOH QF 10 .   ? -5.45937  -13.14335 46.91661  1.000 34.56920  ? 1030 HOH B O   1 
HETATM 17939 O  O   . HOH QF 10 .   ? -26.12617 5.09283   16.86732  1.000 29.37720  ? 1031 HOH B O   1 
HETATM 17940 O  O   . HOH QF 10 .   ? -24.00788 -5.69616  35.31208  1.000 21.40563  ? 1032 HOH B O   1 
HETATM 17941 O  O   . HOH QF 10 .   ? -1.16368  14.50744  43.30553  1.000 41.43052  ? 1033 HOH B O   1 
HETATM 17942 O  O   . HOH QF 10 .   ? -45.63591 4.61211   38.94060  1.000 36.67280  ? 1034 HOH B O   1 
HETATM 17943 O  O   . HOH QF 10 .   ? -35.26872 -1.51432  36.16650  1.000 21.10756  ? 1035 HOH B O   1 
HETATM 17944 O  O   . HOH QF 10 .   ? -5.85532  19.88975  23.76991  1.000 40.12673  ? 1036 HOH B O   1 
HETATM 17945 O  O   . HOH QF 10 .   ? -27.70936 19.38485  35.39182  1.000 49.17018  ? 1037 HOH B O   1 
HETATM 17946 O  O   . HOH QF 10 .   ? -7.21075  -5.25578  48.19651  1.000 19.33252  ? 1038 HOH B O   1 
HETATM 17947 O  O   . HOH QF 10 .   ? -0.44298  -10.93925 58.13871  1.000 32.39748  ? 1039 HOH B O   1 
HETATM 17948 O  O   . HOH QF 10 .   ? -11.98331 2.40373   65.52964  1.000 27.25060  ? 1040 HOH B O   1 
HETATM 17949 O  O   . HOH QF 10 .   ? -10.27074 -18.87321 38.17437  1.000 23.18659  ? 1041 HOH B O   1 
HETATM 17950 O  O   . HOH QF 10 .   ? -14.51144 -15.60958 70.15505  1.000 29.01046  ? 1042 HOH B O   1 
HETATM 17951 O  O   . HOH QF 10 .   ? -0.33735  25.11856  29.59643  1.000 44.25124  ? 1043 HOH B O   1 
HETATM 17952 O  O   . HOH QF 10 .   ? -18.04650 -19.80374 49.59657  1.000 25.86282  ? 1044 HOH B O   1 
HETATM 17953 O  O   . HOH QF 10 .   ? -28.25839 -5.56666  43.98643  1.000 25.34569  ? 1045 HOH B O   1 
HETATM 17954 O  O   . HOH QF 10 .   ? 29.83158  10.75114  17.60163  1.000 28.79722  ? 1046 HOH B O   1 
HETATM 17955 O  O   . HOH QF 10 .   ? -3.38046  -2.29896  53.52204  1.000 41.22869  ? 1047 HOH B O   1 
HETATM 17956 O  O   . HOH QF 10 .   ? -8.56826  23.68496  30.03791  1.000 37.00284  ? 1048 HOH B O   1 
HETATM 17957 O  O   . HOH QF 10 .   ? -47.32756 20.39305  39.71142  1.000 36.91377  ? 1049 HOH B O   1 
HETATM 17958 O  O   . HOH QF 10 .   ? -14.03768 23.53426  45.57435  1.000 41.19581  ? 1050 HOH B O   1 
HETATM 17959 O  O   . HOH QF 10 .   ? 8.28995   7.20087   37.25549  1.000 42.89826  ? 1051 HOH B O   1 
HETATM 17960 O  O   . HOH QF 10 .   ? -40.73623 -1.76057  38.04404  1.000 26.57196  ? 1052 HOH B O   1 
HETATM 17961 O  O   . HOH QF 10 .   ? -7.79759  17.73487  15.26980  1.000 40.12303  ? 1053 HOH B O   1 
HETATM 17962 O  O   . HOH QF 10 .   ? -11.98323 14.51150  6.12920   1.000 37.05186  ? 1054 HOH B O   1 
HETATM 17963 O  O   . HOH QF 10 .   ? 7.58277   19.70844  33.94413  1.000 35.01505  ? 1055 HOH B O   1 
HETATM 17964 O  O   . HOH QF 10 .   ? -34.95128 12.46698  20.21589  1.000 31.86806  ? 1056 HOH B O   1 
HETATM 17965 O  O   . HOH QF 10 .   ? -1.34654  -14.43215 38.37397  1.000 31.13991  ? 1057 HOH B O   1 
HETATM 17966 O  O   . HOH QF 10 .   ? -23.78011 -20.61793 59.15654  1.000 36.10644  ? 1058 HOH B O   1 
HETATM 17967 O  O   . HOH QF 10 .   ? -30.08623 18.64543  33.99323  1.000 35.59544  ? 1059 HOH B O   1 
HETATM 17968 O  O   . HOH QF 10 .   ? 2.45121   -22.80048 63.49652  1.000 52.87276  ? 1060 HOH B O   1 
HETATM 17969 O  O   . HOH QF 10 .   ? -15.73965 4.18541   -11.95089 1.000 46.87239  ? 1061 HOH B O   1 
HETATM 17970 O  O   . HOH QF 10 .   ? 0.93751   14.66871  36.84408  1.000 24.61587  ? 1062 HOH B O   1 
HETATM 17971 O  O   . HOH QF 10 .   ? -28.08664 9.67317   66.36008  1.000 32.56568  ? 1063 HOH B O   1 
HETATM 17972 O  O   . HOH QF 10 .   ? -9.14427  -0.58628  68.06331  1.000 29.84466  ? 1064 HOH B O   1 
HETATM 17973 O  O   . HOH QF 10 .   ? 0.62383   18.40822  54.17450  1.000 38.30329  ? 1065 HOH B O   1 
HETATM 17974 O  O   . HOH QF 10 .   ? -15.32955 -15.15285 44.65874  1.000 20.53037  ? 1066 HOH B O   1 
HETATM 17975 O  O   . HOH QF 10 .   ? -0.57968  -5.00682  41.34888  1.000 33.42138  ? 1067 HOH B O   1 
HETATM 17976 O  O   . HOH QF 10 .   ? -45.05943 1.97733   48.17531  1.000 35.54450  ? 1068 HOH B O   1 
HETATM 17977 O  O   . HOH QF 10 .   ? -2.23528  -19.59270 16.66936  1.000 43.26954  ? 1069 HOH B O   1 
HETATM 17978 O  O   . HOH QF 10 .   ? -26.40631 -17.39034 57.24563  1.000 38.50985  ? 1070 HOH B O   1 
HETATM 17979 O  O   . HOH QF 10 .   ? -17.51665 4.33907   68.27444  1.000 20.00929  ? 1071 HOH B O   1 
HETATM 17980 O  O   . HOH QF 10 .   ? -27.42320 2.76658   48.46195  1.000 31.17418  ? 1072 HOH B O   1 
HETATM 17981 O  O   . HOH QF 10 .   ? 10.62861  10.73449  20.06172  1.000 26.21336  ? 1073 HOH B O   1 
HETATM 17982 O  O   . HOH QF 10 .   ? 4.71968   11.78042  35.93264  1.000 35.79533  ? 1074 HOH B O   1 
HETATM 17983 O  O   . HOH QF 10 .   ? -2.16097  -6.19884  28.22956  1.000 32.71315  ? 1075 HOH B O   1 
HETATM 17984 O  O   . HOH QF 10 .   ? 23.56168  7.57210   14.68467  1.000 34.27813  ? 1076 HOH B O   1 
HETATM 17985 O  O   . HOH QF 10 .   ? -37.55722 -5.83551  43.92978  1.000 40.25972  ? 1077 HOH B O   1 
HETATM 17986 O  O   . HOH QF 10 .   ? -10.60406 -12.73378 19.87139  1.000 36.41777  ? 1078 HOH B O   1 
HETATM 17987 O  O   . HOH QF 10 .   ? -19.43413 4.63816   71.20520  1.000 28.60887  ? 1079 HOH B O   1 
HETATM 17988 O  O   . HOH QF 10 .   ? -8.92840  13.88083  11.15655  1.000 37.49199  ? 1080 HOH B O   1 
HETATM 17989 O  O   . HOH QF 10 .   ? -24.70197 1.82040   48.68565  1.000 47.61121  ? 1081 HOH B O   1 
HETATM 17990 O  O   . HOH QF 10 .   ? -17.23572 19.38520  26.27192  1.000 37.41736  ? 1082 HOH B O   1 
HETATM 17991 O  O   . HOH QF 10 .   ? -2.40932  1.35232   12.69712  1.000 45.00359  ? 1083 HOH B O   1 
HETATM 17992 O  O   . HOH QF 10 .   ? -26.19312 -11.33484 49.75854  1.000 29.39926  ? 1084 HOH B O   1 
HETATM 17993 O  O   . HOH QF 10 .   ? -11.49304 -14.20374 29.28420  1.000 22.18530  ? 1085 HOH B O   1 
HETATM 17994 O  O   . HOH QF 10 .   ? -26.03238 -16.67646 54.00253  1.000 34.71467  ? 1086 HOH B O   1 
HETATM 17995 O  O   . HOH QF 10 .   ? -19.90385 21.43333  29.19890  1.000 49.54088  ? 1087 HOH B O   1 
HETATM 17996 O  O   . HOH QF 10 .   ? -11.80319 30.31022  39.33352  1.000 37.24487  ? 1088 HOH B O   1 
HETATM 17997 O  O   . HOH QF 10 .   ? -33.49689 19.28814  29.62644  1.000 42.88874  ? 1089 HOH B O   1 
HETATM 17998 O  O   . HOH QF 10 .   ? -34.41457 9.66846   11.75425  1.000 27.94590  ? 1090 HOH B O   1 
HETATM 17999 O  O   . HOH QF 10 .   ? -28.002   15.409    62.351    1.000 35.39751  ? 1091 HOH B O   1 
HETATM 18000 O  O   . HOH QF 10 .   ? -11.10792 -5.90112  32.26180  1.000 24.39137  ? 1092 HOH B O   1 
HETATM 18001 O  O   . HOH QF 10 .   ? -23.75568 -7.23833  64.12205  1.000 47.80970  ? 1093 HOH B O   1 
HETATM 18002 O  O   . HOH QF 10 .   ? -1.26207  20.74909  26.88214  1.000 27.96913  ? 1094 HOH B O   1 
HETATM 18003 O  O   . HOH QF 10 .   ? -30.37955 2.04739   50.23138  1.000 30.49075  ? 1095 HOH B O   1 
HETATM 18004 O  O   . HOH QF 10 .   ? 22.42678  8.25138   17.99104  1.000 46.10464  ? 1096 HOH B O   1 
HETATM 18005 O  O   . HOH QF 10 .   ? -2.74896  5.55570   49.00897  1.000 33.51379  ? 1097 HOH B O   1 
HETATM 18006 O  O   . HOH QF 10 .   ? 10.71849  17.85291  22.85621  1.000 34.38302  ? 1098 HOH B O   1 
HETATM 18007 O  O   . HOH QF 10 .   ? 1.55909   13.35916  53.69521  1.000 42.36102  ? 1099 HOH B O   1 
HETATM 18008 O  O   . HOH QF 10 .   ? 2.06926   -8.98603  37.51860  1.000 29.95730  ? 1100 HOH B O   1 
HETATM 18009 O  O   . HOH QF 10 .   ? -16.34400 21.24700  51.36956  1.000 37.90167  ? 1101 HOH B O   1 
HETATM 18010 O  O   . HOH QF 10 .   ? -8.84999  8.76043   62.35375  1.000 40.78128  ? 1102 HOH B O   1 
HETATM 18011 O  O   . HOH QF 10 .   ? -22.38247 26.31758  43.87043  1.000 54.69752  ? 1103 HOH B O   1 
HETATM 18012 O  O   . HOH QF 10 .   ? 4.09793   22.96592  19.93521  1.000 26.70980  ? 1104 HOH B O   1 
HETATM 18013 O  O   . HOH QF 10 .   ? -31.99087 7.31016   54.27326  1.000 28.34031  ? 1105 HOH B O   1 
HETATM 18014 O  O   . HOH QF 10 .   ? -2.24965  15.84245  57.72682  1.000 40.81400  ? 1106 HOH B O   1 
HETATM 18015 O  O   . HOH QF 10 .   ? 15.10902  11.40540  19.55028  1.000 39.97153  ? 1107 HOH B O   1 
HETATM 18016 O  O   . HOH QF 10 .   ? 3.58217   -20.06332 64.78446  1.000 49.47512  ? 1108 HOH B O   1 
HETATM 18017 O  O   . HOH QF 10 .   ? -10.83653 -7.47174  69.65862  1.000 27.37042  ? 1109 HOH B O   1 
HETATM 18018 O  O   . HOH QF 10 .   ? -50.43119 16.10566  45.79635  1.000 41.94376  ? 1110 HOH B O   1 
HETATM 18019 O  O   . HOH QF 10 .   ? -18.35871 -10.79120 23.97317  1.000 11.08789  ? 1111 HOH B O   1 
HETATM 18020 O  O   . HOH QF 10 .   ? -27.20954 7.36738   16.40465  1.000 39.41050  ? 1112 HOH B O   1 
HETATM 18021 O  O   . HOH QF 10 .   ? -22.17672 22.83103  51.52642  1.000 22.56463  ? 1113 HOH B O   1 
HETATM 18022 O  O   . HOH QF 10 .   ? 10.66725  17.06454  28.65915  1.000 41.30827  ? 1114 HOH B O   1 
HETATM 18023 O  O   . HOH QF 10 .   ? -13.37188 21.62560  43.56560  1.000 31.03022  ? 1115 HOH B O   1 
HETATM 18024 O  O   . HOH QF 10 .   ? 5.48379   21.49187  22.80407  1.000 23.17867  ? 1116 HOH B O   1 
HETATM 18025 O  O   . HOH QF 10 .   ? -36.01695 -0.56836  22.43902  1.000 30.17688  ? 1117 HOH B O   1 
HETATM 18026 O  O   . HOH QF 10 .   ? -3.50543  -0.11910  9.74487   1.000 43.55133  ? 1118 HOH B O   1 
HETATM 18027 O  O   . HOH QF 10 .   ? 4.33163   -11.37255 11.33923  1.000 41.55096  ? 1119 HOH B O   1 
HETATM 18028 O  O   . HOH QF 10 .   ? -0.34575  18.92219  47.68772  1.000 31.11513  ? 1120 HOH B O   1 
HETATM 18029 O  O   . HOH QF 10 .   ? 5.67754   23.60413  15.17159  1.000 40.79438  ? 1121 HOH B O   1 
HETATM 18030 O  O   . HOH QF 10 .   ? -25.32545 21.31669  25.42684  1.000 45.81143  ? 1122 HOH B O   1 
HETATM 18031 O  O   . HOH QF 10 .   ? -20.43917 14.12810  61.41867  1.000 38.72026  ? 1123 HOH B O   1 
HETATM 18032 O  O   . HOH QF 10 .   ? -1.99383  13.27993  56.70046  1.000 48.81522  ? 1124 HOH B O   1 
HETATM 18033 O  O   . HOH QF 10 .   ? -39.61561 -5.67877  39.21005  1.000 47.76149  ? 1125 HOH B O   1 
HETATM 18034 O  O   . HOH QF 10 .   ? -13.10626 -12.48580 27.16891  1.000 30.74753  ? 1126 HOH B O   1 
HETATM 18035 O  O   . HOH QF 10 .   ? -41.11204 -3.66054  40.57109  1.000 48.17596  ? 1127 HOH B O   1 
HETATM 18036 O  O   . HOH QF 10 .   ? -24.85729 -6.59555  58.80705  1.000 40.68887  ? 1128 HOH B O   1 
HETATM 18037 O  O   . HOH QF 10 .   ? -6.96832  -7.51170  66.89760  1.000 38.95781  ? 1129 HOH B O   1 
HETATM 18038 O  O   . HOH QF 10 .   ? -0.45525  21.49523  53.47508  1.000 42.08087  ? 1130 HOH B O   1 
HETATM 18039 O  O   . HOH QF 10 .   ? -12.98063 19.91550  27.31902  1.000 43.02854  ? 1131 HOH B O   1 
HETATM 18040 O  O   . HOH QF 10 .   ? -49.92024 14.20249  42.01429  1.000 30.42626  ? 1132 HOH B O   1 
HETATM 18041 O  O   . HOH QF 10 .   ? -12.13692 17.02935  60.69034  1.000 40.67713  ? 1133 HOH B O   1 
HETATM 18042 O  O   . HOH QF 10 .   ? -6.86783  23.99676  47.98211  1.000 29.77831  ? 1134 HOH B O   1 
HETATM 18043 O  O   . HOH QF 10 .   ? -38.54351 14.76365  25.09016  1.000 52.69477  ? 1135 HOH B O   1 
HETATM 18044 O  O   . HOH QF 10 .   ? -6.19819  -17.59328 46.90223  1.000 49.71407  ? 1136 HOH B O   1 
HETATM 18045 O  O   . HOH QF 10 .   ? -1.31827  22.89255  20.28741  1.000 49.75711  ? 1137 HOH B O   1 
HETATM 18046 O  O   . HOH QF 10 .   ? 2.28307   -6.23814  25.43787  1.000 31.97485  ? 1138 HOH B O   1 
HETATM 18047 O  O   . HOH QF 10 .   ? -5.55653  -4.00818  46.05149  1.000 45.93481  ? 1139 HOH B O   1 
HETATM 18048 O  O   . HOH QF 10 .   ? -4.54054  5.23888   2.58995   1.000 45.81212  ? 1140 HOH B O   1 
HETATM 18049 O  O   . HOH QF 10 .   ? -4.26695  -15.11528 36.46356  1.000 37.89795  ? 1141 HOH B O   1 
HETATM 18050 O  O   . HOH QF 10 .   ? -2.11499  -8.87555  43.00587  1.000 29.07152  ? 1142 HOH B O   1 
HETATM 18051 O  O   . HOH QF 10 .   ? -1.13367  -12.47181 51.37319  1.000 48.46480  ? 1143 HOH B O   1 
HETATM 18052 O  O   . HOH QF 10 .   ? -23.17610 23.90103  54.45642  1.000 46.27397  ? 1144 HOH B O   1 
HETATM 18053 O  O   . HOH QF 10 .   ? -46.27486 2.17859   43.81296  1.000 37.34080  ? 1145 HOH B O   1 
HETATM 18054 O  O   . HOH QF 10 .   ? -4.23661  14.05690  17.63945  1.000 47.29713  ? 1146 HOH B O   1 
HETATM 18055 O  O   . HOH QF 10 .   ? -3.14804  -0.50175  4.96715   1.000 39.53940  ? 1147 HOH B O   1 
HETATM 18056 O  O   . HOH QF 10 .   ? -2.14455  -10.55243 45.12997  1.000 28.00200  ? 1148 HOH B O   1 
HETATM 18057 O  O   . HOH QF 10 .   ? -13.82984 26.09808  33.18405  1.000 40.38972  ? 1149 HOH B O   1 
HETATM 18058 O  O   . HOH QF 10 .   ? -26.50962 17.47417  19.36427  1.000 34.13096  ? 1150 HOH B O   1 
HETATM 18059 O  O   . HOH QF 10 .   ? -11.81170 7.11921   14.18566  1.000 26.61460  ? 1151 HOH B O   1 
HETATM 18060 O  O   . HOH QF 10 .   ? 11.66640  13.45481  35.31953  1.000 38.91826  ? 1152 HOH B O   1 
HETATM 18061 O  O   . HOH QF 10 .   ? 1.29477   16.21855  38.96759  1.000 39.99196  ? 1153 HOH B O   1 
HETATM 18062 O  O   . HOH QF 10 .   ? -34.81750 -2.39275  16.82739  1.000 17.00526  ? 1154 HOH B O   1 
HETATM 18063 O  O   . HOH QF 10 .   ? -28.29413 21.17607  38.43585  1.000 42.88673  ? 1155 HOH B O   1 
HETATM 18064 O  O   . HOH QF 10 .   ? 2.03210   6.32399   39.63285  1.000 48.78493  ? 1156 HOH B O   1 
HETATM 18065 O  O   . HOH QF 10 .   ? 1.96715   3.44967   14.58834  1.000 39.72484  ? 1157 HOH B O   1 
HETATM 18066 O  O   . HOH QF 10 .   ? 1.79555   -11.82510 59.33446  1.000 37.26096  ? 1158 HOH B O   1 
HETATM 18067 O  O   . HOH QF 10 .   ? -23.83150 19.87571  21.72970  1.000 50.09414  ? 1159 HOH B O   1 
HETATM 18068 O  O   . HOH QF 10 .   ? -7.72306  -20.43476 61.11014  1.000 46.40194  ? 1160 HOH B O   1 
HETATM 18069 O  O   . HOH QF 10 .   ? -9.05197  -21.39369 65.99050  1.000 44.24832  ? 1161 HOH B O   1 
HETATM 18070 O  O   . HOH QF 10 .   ? -18.31711 -22.46469 48.98767  1.000 40.43596  ? 1162 HOH B O   1 
HETATM 18071 O  O   . HOH QF 10 .   ? 8.97693   18.86079  21.15300  1.000 31.90150  ? 1163 HOH B O   1 
HETATM 18072 O  O   . HOH QF 10 .   ? 5.58035   -22.98313 63.90760  1.000 49.70848  ? 1164 HOH B O   1 
HETATM 18073 O  O   . HOH QF 10 .   ? -25.58403 -13.35081 59.68645  1.000 47.45487  ? 1165 HOH B O   1 
HETATM 18074 O  O   . HOH QF 10 .   ? -32.20374 15.32308  57.27935  1.000 33.40736  ? 1166 HOH B O   1 
HETATM 18075 O  O   . HOH QF 10 .   ? -3.03599  -22.04408 58.17448  1.000 45.06442  ? 1167 HOH B O   1 
HETATM 18076 O  O   . HOH QF 10 .   ? 7.63419   -21.58750 58.12979  1.000 47.27333  ? 1168 HOH B O   1 
HETATM 18077 O  O   . HOH QF 10 .   ? -14.97008 16.37816  9.07471   1.000 42.95985  ? 1169 HOH B O   1 
HETATM 18078 O  O   . HOH QF 10 .   ? -29.98506 14.28412  14.82086  1.000 37.96913  ? 1170 HOH B O   1 
HETATM 18079 O  O   . HOH QF 10 .   ? 3.77102   -5.85143  22.05863  1.000 38.51555  ? 1171 HOH B O   1 
HETATM 18080 O  O   . HOH QF 10 .   ? -2.91656  25.38514  39.53198  1.000 36.36592  ? 1172 HOH B O   1 
HETATM 18081 O  O   . HOH QF 10 .   ? -46.35864 2.44273   40.20531  1.000 47.93827  ? 1173 HOH B O   1 
HETATM 18082 O  O   . HOH QF 10 .   ? -11.49422 -21.15077 38.86381  1.000 35.05322  ? 1174 HOH B O   1 
HETATM 18083 O  O   . HOH QF 10 .   ? -21.15396 20.13655  58.20891  1.000 33.94773  ? 1175 HOH B O   1 
HETATM 18084 O  O   . HOH QF 10 .   ? 8.41874   -3.24757  26.84759  1.000 53.25992  ? 1176 HOH B O   1 
HETATM 18085 O  O   . HOH QF 10 .   ? -19.81080 18.15565  21.98415  1.000 36.12214  ? 1177 HOH B O   1 
HETATM 18086 O  O   . HOH QF 10 .   ? 7.17193   -1.14168  19.45180  1.000 41.45129  ? 1178 HOH B O   1 
HETATM 18087 O  O   . HOH QF 10 .   ? -12.59974 13.87203  60.57159  1.000 45.39136  ? 1179 HOH B O   1 
HETATM 18088 O  O   . HOH QF 10 .   ? -46.94806 2.92268   46.35833  1.000 44.65457  ? 1180 HOH B O   1 
HETATM 18089 O  O   . HOH QF 10 .   ? 10.25496  20.99111  16.52342  1.000 33.85019  ? 1181 HOH B O   1 
HETATM 18090 O  O   . HOH QF 10 .   ? -22.27829 -22.07775 32.61001  1.000 40.52061  ? 1182 HOH B O   1 
HETATM 18091 O  O   . HOH QF 10 .   ? -8.43057  23.97649  51.92757  1.000 30.53448  ? 1183 HOH B O   1 
HETATM 18092 O  O   . HOH QF 10 .   ? 12.87691  9.06602   20.09469  1.000 37.68819  ? 1184 HOH B O   1 
HETATM 18093 O  O   . HOH QF 10 .   ? -10.71496 -18.41251 31.23386  1.000 38.89442  ? 1185 HOH B O   1 
HETATM 18094 O  O   . HOH QF 10 .   ? -35.20811 0.04092   18.15709  1.000 18.66417  ? 1186 HOH B O   1 
HETATM 18095 O  O   . HOH QF 10 .   ? 26.13597  12.58239  22.67460  1.000 46.57282  ? 1187 HOH B O   1 
HETATM 18096 O  O   . HOH QF 10 .   ? -36.39469 22.20292  49.07527  1.000 43.91256  ? 1188 HOH B O   1 
HETATM 18097 O  O   . HOH QF 10 .   ? -10.45811 -20.59159 50.55196  1.000 36.15439  ? 1189 HOH B O   1 
HETATM 18098 O  O   . HOH QF 10 .   ? -22.30716 9.71035   72.50462  1.000 44.85326  ? 1190 HOH B O   1 
HETATM 18099 O  O   . HOH QF 10 .   ? -12.43426 15.92218  8.42058   1.000 44.86588  ? 1191 HOH B O   1 
HETATM 18100 O  O   . HOH QF 10 .   ? 2.09176   -8.00220  22.79630  1.000 45.97413  ? 1192 HOH B O   1 
HETATM 18101 O  O   . HOH QF 10 .   ? 0.11032   -7.63587  27.37213  1.000 41.90987  ? 1193 HOH B O   1 
HETATM 18102 O  O   . HOH QF 10 .   ? -26.47399 -16.73133 43.74928  1.000 33.94548  ? 1194 HOH B O   1 
HETATM 18103 O  O   . HOH QF 10 .   ? -16.92403 17.18439  15.17400  1.000 45.89044  ? 1195 HOH B O   1 
HETATM 18104 O  O   . HOH QF 10 .   ? 4.11949   -2.42907  14.58742  1.000 43.97139  ? 1196 HOH B O   1 
HETATM 18105 O  O   . HOH QF 10 .   ? 1.61740   -3.65329  25.03993  1.000 32.72154  ? 1197 HOH B O   1 
HETATM 18106 O  O   . HOH QF 10 .   ? -11.83570 0.70607   70.59774  1.000 47.15040  ? 1198 HOH B O   1 
HETATM 18107 O  O   . HOH QF 10 .   ? 7.98157   -22.42501 62.61158  1.000 43.82313  ? 1199 HOH B O   1 
HETATM 18108 O  O   . HOH QF 10 .   ? -30.43115 -15.58904 42.16928  1.000 47.51058  ? 1200 HOH B O   1 
HETATM 18109 O  O   . HOH QF 10 .   ? -2.67470  3.47729   47.27316  1.000 40.21137  ? 1201 HOH B O   1 
HETATM 18110 O  O   . HOH QF 10 .   ? -1.28968  14.54941  16.41183  1.000 34.62360  ? 1202 HOH B O   1 
HETATM 18111 O  O   . HOH QF 10 .   ? -13.50443 -8.11223  73.67674  1.000 47.31322  ? 1203 HOH B O   1 
HETATM 18112 O  O   . HOH QF 10 .   ? -31.679   11.930    11.571    1.000 43.51061  ? 1204 HOH B O   1 
HETATM 18113 O  O   . HOH QF 10 .   ? -14.96270 -20.44493 44.45903  1.000 44.47977  ? 1205 HOH B O   1 
HETATM 18114 O  O   . HOH QF 10 .   ? -12.03613 23.62750  48.70524  1.000 38.72126  ? 1206 HOH B O   1 
HETATM 18115 O  O   . HOH QF 10 .   ? 7.18175   -5.89933  13.99470  1.000 51.92091  ? 1207 HOH B O   1 
HETATM 18116 O  O   . HOH QF 10 .   ? -9.68830  16.26889  9.91981   1.000 48.18812  ? 1208 HOH B O   1 
HETATM 18117 O  O   . HOH QF 10 .   ? -9.70533  1.52441   66.54964  1.000 42.02172  ? 1209 HOH B O   1 
HETATM 18118 O  O   . HOH QF 10 .   ? 0.65072   -5.27631  47.28231  1.000 42.91634  ? 1210 HOH B O   1 
HETATM 18119 O  O   . HOH QF 10 .   ? 8.26170   21.49965  21.77883  1.000 29.70809  ? 1211 HOH B O   1 
HETATM 18120 O  O   . HOH QF 10 .   ? -14.75722 3.67527   68.67852  1.000 33.46665  ? 1212 HOH B O   1 
HETATM 18121 O  O   . HOH QF 10 .   ? -30.89231 16.82913  18.19306  1.000 36.55957  ? 1213 HOH B O   1 
HETATM 18122 O  O   . HOH QF 10 .   ? -14.53557 -17.27712 30.22069  1.000 42.44907  ? 1214 HOH B O   1 
HETATM 18123 O  O   . HOH QF 10 .   ? -12.51951 22.07961  51.05771  1.000 35.00626  ? 1215 HOH B O   1 
HETATM 18124 O  O   . HOH QF 10 .   ? 8.45340   9.88461   35.87174  1.000 36.06018  ? 1216 HOH B O   1 
HETATM 18125 O  O   . HOH QF 10 .   ? -24.99035 20.92703  42.38079  1.000 34.07385  ? 1217 HOH B O   1 
HETATM 18126 O  O   . HOH QF 10 .   ? -13.66393 -22.00847 42.76467  1.000 47.16533  ? 1218 HOH B O   1 
HETATM 18127 O  O   . HOH QF 10 .   ? 4.04445   -4.94815  14.03960  1.000 39.87501  ? 1219 HOH B O   1 
HETATM 18128 O  O   . HOH QF 10 .   ? -4.84443  25.79114  47.13727  1.000 41.55734  ? 1220 HOH B O   1 
HETATM 18129 O  O   . HOH QF 10 .   ? -23.77064 -9.11518  59.29762  1.000 56.31632  ? 1221 HOH B O   1 
HETATM 18130 O  O   . HOH QF 10 .   ? -27.40823 20.08350  19.59199  1.000 42.31687  ? 1222 HOH B O   1 
HETATM 18131 O  O   . HOH QF 10 .   ? -23.12539 -19.52712 42.22440  1.000 29.80328  ? 1223 HOH B O   1 
HETATM 18132 O  O   . HOH QF 10 .   ? -28.15231 13.80399  16.87307  1.000 34.74643  ? 1224 HOH B O   1 
HETATM 18133 O  O   . HOH QF 10 .   ? 0.02364   -12.44108 24.41093  1.000 45.63197  ? 1225 HOH B O   1 
HETATM 18134 O  O   . HOH QF 10 .   ? -20.19972 -3.44198  18.90793  1.000 18.62879  ? 1226 HOH B O   1 
HETATM 18135 O  O   . HOH QF 10 .   ? -31.09282 24.80854  45.62636  1.000 50.78889  ? 1227 HOH B O   1 
HETATM 18136 O  O   . HOH QF 10 .   ? -18.16485 14.76313  62.23969  1.000 48.55167  ? 1228 HOH B O   1 
HETATM 18137 O  O   . HOH QF 10 .   ? -5.82379  25.11781  42.79346  1.000 34.58430  ? 1229 HOH B O   1 
HETATM 18138 O  O   . HOH QF 10 .   ? -16.96330 -16.98390 28.98503  1.000 51.94989  ? 1230 HOH B O   1 
HETATM 18139 O  O   . HOH QF 10 .   ? -10.44992 -20.04485 45.71708  1.000 42.84964  ? 1231 HOH B O   1 
HETATM 18140 O  O   . HOH QF 10 .   ? 0.05164   -0.57186  39.53599  1.000 31.52508  ? 1232 HOH B O   1 
HETATM 18141 O  O   . HOH QF 10 .   ? -33.44220 23.84398  46.47470  1.000 37.39296  ? 1233 HOH B O   1 
HETATM 18142 O  O   . HOH QF 10 .   ? -11.32848 27.05398  32.12157  1.000 37.12697  ? 1234 HOH B O   1 
HETATM 18143 O  O   . HOH QF 10 .   ? -0.30944  -9.73115  25.22716  1.000 39.93439  ? 1235 HOH B O   1 
HETATM 18144 O  O   . HOH QF 10 .   ? -9.25006  -19.35756 35.64877  1.000 27.37695  ? 1236 HOH B O   1 
HETATM 18145 O  O   . HOH QF 10 .   ? -13.87265 -12.78298 73.81056  1.000 38.42162  ? 1237 HOH B O   1 
HETATM 18146 O  O   . HOH QF 10 .   ? -13.42050 5.92817   68.05140  1.000 43.61264  ? 1238 HOH B O   1 
HETATM 18147 O  O   . HOH QF 10 .   ? -19.64541 -22.21985 32.35881  1.000 37.28199  ? 1239 HOH B O   1 
HETATM 18148 O  O   . HOH QF 10 .   ? -10.89754 -21.91572 43.47848  1.000 49.13741  ? 1240 HOH B O   1 
HETATM 18149 O  O   . HOH QF 10 .   ? -10.32595 25.94575  29.93106  1.000 47.12644  ? 1241 HOH B O   1 
HETATM 18150 O  O   . HOH QF 10 .   ? -19.65563 28.94822  32.68126  1.000 51.14273  ? 1242 HOH B O   1 
HETATM 18151 O  O   . HOH QF 10 .   ? 6.19296   -23.06397 66.57535  1.000 44.59785  ? 1243 HOH B O   1 
HETATM 18152 O  O   . HOH QF 10 .   ? -12.32405 -21.02469 31.13562  1.000 40.09018  ? 1244 HOH B O   1 
HETATM 18153 O  O   . HOH QF 10 .   ? -10.00194 -21.81671 34.84050  1.000 35.76789  ? 1245 HOH B O   1 
HETATM 18154 O  O   . HOH RF 10 .   ? -28.62666 -15.46787 34.81395  1.000 24.83043  ? 701  HOH C O   1 
HETATM 18155 O  O   . HOH RF 10 .   ? -18.64906 -15.71670 6.33061   1.000 18.09291  ? 702  HOH C O   1 
HETATM 18156 O  O   . HOH RF 10 .   ? -30.05919 -33.12805 1.90719   1.000 28.67156  ? 703  HOH C O   1 
HETATM 18157 O  O   . HOH RF 10 .   ? -39.84677 -21.23982 26.28514  1.000 39.67102  ? 704  HOH C O   1 
HETATM 18158 O  O   . HOH RF 10 .   ? -39.70057 -4.10386  -5.55056  1.000 41.11879  ? 705  HOH C O   1 
HETATM 18159 O  O   . HOH RF 10 .   ? -19.59595 -23.87203 -9.14458  1.000 29.34438  ? 706  HOH C O   1 
HETATM 18160 O  O   . HOH RF 10 .   ? -7.11426  -16.14897 19.53055  1.000 28.09054  ? 707  HOH C O   1 
HETATM 18161 O  O   . HOH RF 10 .   ? -43.19883 -15.12966 32.07556  1.000 25.18570  ? 708  HOH C O   1 
HETATM 18162 O  O   . HOH RF 10 .   ? -54.62722 -11.17229 20.69363  1.000 30.37989  ? 709  HOH C O   1 
HETATM 18163 O  O   . HOH RF 10 .   ? -17.66644 -7.81296  -17.63110 1.000 34.36909  ? 710  HOH C O   1 
HETATM 18164 O  O   . HOH RF 10 .   ? -48.53174 -17.00461 24.78120  1.000 39.08653  ? 711  HOH C O   1 
HETATM 18165 O  O   . HOH RF 10 .   ? -8.71350  -2.59614  3.04082   1.000 16.31475  ? 712  HOH C O   1 
HETATM 18166 O  O   . HOH RF 10 .   ? -40.61768 -0.65651  7.67395   1.000 33.10751  ? 713  HOH C O   1 
HETATM 18167 O  O   . HOH RF 10 .   ? -40.84184 -19.47761 24.16736  1.000 37.52989  ? 714  HOH C O   1 
HETATM 18168 O  O   . HOH RF 10 .   ? -44.68716 5.36059   6.57707   1.000 38.40564  ? 715  HOH C O   1 
HETATM 18169 O  O   . HOH RF 10 .   ? -44.70289 -1.81347  12.72694  1.000 24.76409  ? 716  HOH C O   1 
HETATM 18170 O  O   . HOH RF 10 .   ? -7.27614  -18.09652 -7.66735  1.000 43.81507  ? 717  HOH C O   1 
HETATM 18171 O  O   . HOH RF 10 .   ? -56.22478 -8.81562  17.22308  1.000 47.67693  ? 718  HOH C O   1 
HETATM 18172 O  O   . HOH RF 10 .   ? -29.96950 -11.49732 40.21007  1.000 24.77922  ? 719  HOH C O   1 
HETATM 18173 O  O   . HOH RF 10 .   ? -14.96766 -11.62224 6.31965   1.000 15.24485  ? 720  HOH C O   1 
HETATM 18174 O  O   . HOH RF 10 .   ? -56.71133 -7.95082  14.81395  1.000 37.58390  ? 721  HOH C O   1 
HETATM 18175 O  O   . HOH RF 10 .   ? -27.63988 -32.92564 12.48936  1.000 39.60110  ? 722  HOH C O   1 
HETATM 18176 O  O   . HOH RF 10 .   ? -23.95020 -16.00209 -0.80631  1.000 17.63381  ? 723  HOH C O   1 
HETATM 18177 O  O   . HOH RF 10 .   ? -1.11795  -49.91558 8.11487   1.000 37.12837  ? 724  HOH C O   1 
HETATM 18178 O  O   . HOH RF 10 .   ? -32.14262 -21.22135 -13.17160 1.000 28.33081  ? 725  HOH C O   1 
HETATM 18179 O  O   . HOH RF 10 .   ? -28.95083 -10.34764 -11.74698 1.000 31.59110  ? 726  HOH C O   1 
HETATM 18180 O  O   . HOH RF 10 .   ? -12.51387 -12.08779 17.90607  1.000 26.89139  ? 727  HOH C O   1 
HETATM 18181 O  O   . HOH RF 10 .   ? -14.09171 3.67751   14.76806  1.000 19.69045  ? 728  HOH C O   1 
HETATM 18182 O  O   . HOH RF 10 .   ? -7.72261  -19.06947 9.34630   1.000 23.64912  ? 729  HOH C O   1 
HETATM 18183 O  O   . HOH RF 10 .   ? -27.79424 -24.63992 -18.52022 1.000 37.61169  ? 730  HOH C O   1 
HETATM 18184 O  O   . HOH RF 10 .   ? -43.70034 0.92258   25.76544  1.000 40.30282  ? 731  HOH C O   1 
HETATM 18185 O  O   . HOH RF 10 .   ? -45.73824 -22.44903 5.71884   1.000 30.98319  ? 732  HOH C O   1 
HETATM 18186 O  O   . HOH RF 10 .   ? -22.94322 -11.12800 10.34695  1.000 15.21423  ? 733  HOH C O   1 
HETATM 18187 O  O   . HOH RF 10 .   ? -17.70206 -16.81545 20.62322  1.000 24.97126  ? 734  HOH C O   1 
HETATM 18188 O  O   . HOH RF 10 .   ? -11.62741 -23.97392 -6.10024  1.000 37.36199  ? 735  HOH C O   1 
HETATM 18189 O  O   . HOH RF 10 .   ? -23.25486 -0.13820  -8.88140  1.000 53.04155  ? 736  HOH C O   1 
HETATM 18190 O  O   . HOH RF 10 .   ? -26.30690 -38.39087 -8.93722  1.000 31.43133  ? 737  HOH C O   1 
HETATM 18191 O  O   . HOH RF 10 .   ? -9.05872  -30.04866 -7.79039  1.000 38.64426  ? 738  HOH C O   1 
HETATM 18192 O  O   . HOH RF 10 .   ? -26.73395 -10.08100 31.17601  1.000 22.45699  ? 739  HOH C O   1 
HETATM 18193 O  O   . HOH RF 10 .   ? -13.57531 -19.84189 -19.13724 1.000 44.23208  ? 740  HOH C O   1 
HETATM 18194 O  O   . HOH RF 10 .   ? -21.06418 -33.55913 23.18013  1.000 35.76983  ? 741  HOH C O   1 
HETATM 18195 O  O   . HOH RF 10 .   ? -21.05173 -3.88162  -6.74677  1.000 17.71185  ? 742  HOH C O   1 
HETATM 18196 O  O   . HOH RF 10 .   ? -2.28465  -2.92629  -2.72024  1.000 38.97866  ? 743  HOH C O   1 
HETATM 18197 O  O   . HOH RF 10 .   ? -18.33366 -40.72757 -11.77083 1.000 35.96927  ? 744  HOH C O   1 
HETATM 18198 O  O   . HOH RF 10 .   ? -24.99456 -30.47268 8.96160   1.000 16.34798  ? 745  HOH C O   1 
HETATM 18199 O  O   . HOH RF 10 .   ? -44.84558 -5.58601  16.44597  1.000 32.20256  ? 746  HOH C O   1 
HETATM 18200 O  O   . HOH RF 10 .   ? -32.51279 -20.34747 31.70889  1.000 32.04844  ? 747  HOH C O   1 
HETATM 18201 O  O   . HOH RF 10 .   ? -46.46725 15.60283  27.51378  1.000 28.94305  ? 748  HOH C O   1 
HETATM 18202 O  O   . HOH RF 10 .   ? -30.35574 -20.96609 10.30422  1.000 17.98097  ? 749  HOH C O   1 
HETATM 18203 O  O   . HOH RF 10 .   ? -40.49553 -24.03301 -13.38706 1.000 30.92747  ? 750  HOH C O   1 
HETATM 18204 O  O   . HOH RF 10 .   ? -15.37454 -19.41520 23.99172  1.000 29.81322  ? 751  HOH C O   1 
HETATM 18205 O  O   . HOH RF 10 .   ? -13.60797 -15.80514 -22.52343 1.000 41.49048  ? 752  HOH C O   1 
HETATM 18206 O  O   . HOH RF 10 .   ? -27.41013 -28.91810 8.83239   1.000 23.73556  ? 753  HOH C O   1 
HETATM 18207 O  O   . HOH RF 10 .   ? -43.48763 -22.56483 0.09454   1.000 32.52811  ? 754  HOH C O   1 
HETATM 18208 O  O   . HOH RF 10 .   ? -1.81008  -3.07256  9.33130   1.000 45.78286  ? 755  HOH C O   1 
HETATM 18209 O  O   . HOH RF 10 .   ? -6.00707  -32.30077 17.35718  1.000 32.47287  ? 756  HOH C O   1 
HETATM 18210 O  O   . HOH RF 10 .   ? -37.57252 -3.00078  -8.92504  1.000 42.41730  ? 757  HOH C O   1 
HETATM 18211 O  O   . HOH RF 10 .   ? -7.86266  -11.30902 15.17272  1.000 20.92657  ? 758  HOH C O   1 
HETATM 18212 O  O   . HOH RF 10 .   ? -9.80903  -46.65588 -6.26047  1.000 35.51473  ? 759  HOH C O   1 
HETATM 18213 O  O   . HOH RF 10 .   ? -37.17946 -33.53575 -13.89530 1.000 19.42630  ? 760  HOH C O   1 
HETATM 18214 O  O   . HOH RF 10 .   ? -58.98321 -21.16652 16.62659  1.000 49.70061  ? 761  HOH C O   1 
HETATM 18215 O  O   . HOH RF 10 .   ? -13.86649 -36.62029 -17.70042 1.000 34.72454  ? 762  HOH C O   1 
HETATM 18216 O  O   . HOH RF 10 .   ? -4.43564  -22.09502 16.94773  1.000 47.39196  ? 763  HOH C O   1 
HETATM 18217 O  O   . HOH RF 10 .   ? -46.85067 -12.74634 27.97556  1.000 25.77301  ? 764  HOH C O   1 
HETATM 18218 O  O   . HOH RF 10 .   ? -8.27636  -25.64908 17.10210  1.000 23.29367  ? 765  HOH C O   1 
HETATM 18219 O  O   . HOH RF 10 .   ? -21.30726 -22.15631 26.16920  1.000 24.82702  ? 766  HOH C O   1 
HETATM 18220 O  O   . HOH RF 10 .   ? -30.95107 -11.33023 -13.44858 1.000 33.24264  ? 767  HOH C O   1 
HETATM 18221 O  O   . HOH RF 10 .   ? -31.81052 -17.66116 39.82381  1.000 42.06132  ? 768  HOH C O   1 
HETATM 18222 O  O   . HOH RF 10 .   ? -40.27353 -20.52539 -10.25275 1.000 24.46314  ? 769  HOH C O   1 
HETATM 18223 O  O   . HOH RF 10 .   ? -40.32778 -24.88198 6.79372   1.000 28.42241  ? 770  HOH C O   1 
HETATM 18224 O  O   . HOH RF 10 .   ? -32.51206 1.18141   0.96519   1.000 23.21832  ? 771  HOH C O   1 
HETATM 18225 O  O   . HOH RF 10 .   ? -14.07965 -9.67510  1.04825   1.000 15.09011  ? 772  HOH C O   1 
HETATM 18226 O  O   . HOH RF 10 .   ? -21.85700 -25.86981 26.75138  1.000 20.80254  ? 773  HOH C O   1 
HETATM 18227 O  O   . HOH RF 10 .   ? -49.31339 7.85105   23.71643  1.000 35.48118  ? 774  HOH C O   1 
HETATM 18228 O  O   . HOH RF 10 .   ? -31.370   -26.303   -18.422   1.000 39.83925  ? 775  HOH C O   1 
HETATM 18229 O  O   . HOH RF 10 .   ? -6.57155  -21.95975 11.25123  1.000 34.51685  ? 776  HOH C O   1 
HETATM 18230 O  O   . HOH RF 10 .   ? -24.92602 -5.64259  -8.83938  1.000 37.56822  ? 777  HOH C O   1 
HETATM 18231 O  O   . HOH RF 10 .   ? -24.52965 -8.38137  -9.59447  1.000 21.09324  ? 778  HOH C O   1 
HETATM 18232 O  O   . HOH RF 10 .   ? -18.69186 -15.20203 11.61957  1.000 19.54434  ? 779  HOH C O   1 
HETATM 18233 O  O   . HOH RF 10 .   ? -47.49517 -7.41879  1.83285   1.000 28.26897  ? 780  HOH C O   1 
HETATM 18234 O  O   . HOH RF 10 .   ? -32.41848 -10.44146 36.24305  1.000 25.49019  ? 781  HOH C O   1 
HETATM 18235 O  O   . HOH RF 10 .   ? -44.71511 -3.75489  18.24566  1.000 46.31240  ? 782  HOH C O   1 
HETATM 18236 O  O   . HOH RF 10 .   ? -13.31906 -22.23643 -20.20757 1.000 43.88226  ? 783  HOH C O   1 
HETATM 18237 O  O   . HOH RF 10 .   ? -25.05348 -17.69707 10.70473  1.000 16.88791  ? 784  HOH C O   1 
HETATM 18238 O  O   . HOH RF 10 .   ? -53.06695 15.94356  31.91640  1.000 39.79760  ? 785  HOH C O   1 
HETATM 18239 O  O   . HOH RF 10 .   ? -5.42402  -7.51944  6.81720   1.000 27.27546  ? 786  HOH C O   1 
HETATM 18240 O  O   . HOH RF 10 .   ? -43.75107 -8.45443  23.67105  1.000 24.73716  ? 787  HOH C O   1 
HETATM 18241 O  O   . HOH RF 10 .   ? -41.74268 -2.08786  4.36973   1.000 28.95582  ? 788  HOH C O   1 
HETATM 18242 O  O   . HOH RF 10 .   ? -51.63745 -1.78005  6.39138   1.000 26.26594  ? 789  HOH C O   1 
HETATM 18243 O  O   . HOH RF 10 .   ? -23.19118 -8.59289  11.50271  1.000 24.43342  ? 790  HOH C O   1 
HETATM 18244 O  O   . HOH RF 10 .   ? -45.82327 4.56622   29.31448  1.000 27.75886  ? 791  HOH C O   1 
HETATM 18245 O  O   . HOH RF 10 .   ? -39.93137 -12.91592 -14.19856 1.000 40.78845  ? 792  HOH C O   1 
HETATM 18246 O  O   . HOH RF 10 .   ? -52.20696 -6.25984  4.17381   1.000 43.62647  ? 793  HOH C O   1 
HETATM 18247 O  O   . HOH RF 10 .   ? -31.08833 2.36174   2.96200   1.000 24.15025  ? 794  HOH C O   1 
HETATM 18248 O  O   . HOH RF 10 .   ? -1.99273  -11.55337 -0.43698  1.000 29.73440  ? 795  HOH C O   1 
HETATM 18249 O  O   . HOH RF 10 .   ? -23.98156 -10.82529 28.50943  1.000 19.09529  ? 796  HOH C O   1 
HETATM 18250 O  O   . HOH RF 10 .   ? -25.46882 8.02540   -1.63747  1.000 39.82374  ? 797  HOH C O   1 
HETATM 18251 O  O   . HOH RF 10 .   ? -25.73854 -43.64407 6.67109   1.000 41.11998  ? 798  HOH C O   1 
HETATM 18252 O  O   . HOH RF 10 .   ? -33.05070 -3.57630  7.80438   1.000 24.96434  ? 799  HOH C O   1 
HETATM 18253 O  O   . HOH RF 10 .   ? -3.66064  -17.12380 7.83169   1.000 34.55512  ? 800  HOH C O   1 
HETATM 18254 O  O   . HOH RF 10 .   ? -17.31899 -28.77920 18.35409  1.000 24.63891  ? 801  HOH C O   1 
HETATM 18255 O  O   . HOH RF 10 .   ? -23.21345 2.55176   -8.28990  1.000 51.12832  ? 802  HOH C O   1 
HETATM 18256 O  O   . HOH RF 10 .   ? -42.77007 -28.49972 -13.65086 1.000 41.02342  ? 803  HOH C O   1 
HETATM 18257 O  O   . HOH RF 10 .   ? -52.71938 -24.83331 9.97294   1.000 35.07672  ? 804  HOH C O   1 
HETATM 18258 O  O   . HOH RF 10 .   ? -2.45240  -12.15981 -15.30712 1.000 33.87684  ? 805  HOH C O   1 
HETATM 18259 O  O   . HOH RF 10 .   ? -29.36651 -27.98465 25.11009  1.000 36.60760  ? 806  HOH C O   1 
HETATM 18260 O  O   . HOH RF 10 .   ? -3.08637  -41.89540 9.10076   1.000 40.98904  ? 807  HOH C O   1 
HETATM 18261 O  O   . HOH RF 10 .   ? -39.16336 -19.26524 21.82742  1.000 20.68632  ? 808  HOH C O   1 
HETATM 18262 O  O   . HOH RF 10 .   ? -16.15681 -32.74851 15.28524  1.000 19.19416  ? 809  HOH C O   1 
HETATM 18263 O  O   . HOH RF 10 .   ? -36.61428 -31.98881 -0.94219  1.000 43.72997  ? 810  HOH C O   1 
HETATM 18264 O  O   . HOH RF 10 .   ? -26.74241 -44.28538 0.50786   1.000 37.22947  ? 811  HOH C O   1 
HETATM 18265 O  O   . HOH RF 10 .   ? -44.34814 -27.20450 10.87701  1.000 43.00829  ? 812  HOH C O   1 
HETATM 18266 O  O   . HOH RF 10 .   ? -20.83457 -6.04726  19.52865  1.000 22.18423  ? 813  HOH C O   1 
HETATM 18267 O  O   . HOH RF 10 .   ? -50.02206 8.30395   27.44485  1.000 32.47238  ? 814  HOH C O   1 
HETATM 18268 O  O   . HOH RF 10 .   ? -13.21529 -1.93459  -10.59338 1.000 24.85237  ? 815  HOH C O   1 
HETATM 18269 O  O   . HOH RF 10 .   ? -37.16262 -18.65081 -11.93288 1.000 37.58128  ? 816  HOH C O   1 
HETATM 18270 O  O   . HOH RF 10 .   ? -26.10884 -20.91347 10.56652  1.000 18.02950  ? 817  HOH C O   1 
HETATM 18271 O  O   . HOH RF 10 .   ? -36.26367 -3.20506  -4.70708  1.000 35.98774  ? 818  HOH C O   1 
HETATM 18272 O  O   . HOH RF 10 .   ? -23.23344 -0.91970  -6.05440  1.000 33.31712  ? 819  HOH C O   1 
HETATM 18273 O  O   . HOH RF 10 .   ? -32.37941 -3.68241  17.08017  1.000 13.77083  ? 820  HOH C O   1 
HETATM 18274 O  O   . HOH RF 10 .   ? -48.65316 18.08716  39.90947  1.000 31.95039  ? 821  HOH C O   1 
HETATM 18275 O  O   . HOH RF 10 .   ? -57.82205 -23.49063 15.04995  1.000 38.07512  ? 822  HOH C O   1 
HETATM 18276 O  O   . HOH RF 10 .   ? -34.02585 -27.76704 5.49670   1.000 23.81554  ? 823  HOH C O   1 
HETATM 18277 O  O   . HOH RF 10 .   ? -3.65974  -17.40964 -10.90048 1.000 34.04807  ? 824  HOH C O   1 
HETATM 18278 O  O   . HOH RF 10 .   ? -32.46611 2.41340   5.31541   1.000 34.75819  ? 825  HOH C O   1 
HETATM 18279 O  O   . HOH RF 10 .   ? -36.13181 -30.10309 20.62794  1.000 41.50718  ? 826  HOH C O   1 
HETATM 18280 O  O   . HOH RF 10 .   ? -26.42162 7.35306   9.52050   1.000 25.04148  ? 827  HOH C O   1 
HETATM 18281 O  O   . HOH RF 10 .   ? -14.97134 -30.23198 24.95279  1.000 33.97632  ? 828  HOH C O   1 
HETATM 18282 O  O   . HOH RF 10 .   ? -55.35186 -13.80530 2.99622   1.000 44.95177  ? 829  HOH C O   1 
HETATM 18283 O  O   . HOH RF 10 .   ? -37.43647 -24.84554 25.55965  1.000 39.73252  ? 830  HOH C O   1 
HETATM 18284 O  O   . HOH RF 10 .   ? -22.20326 10.56732  3.92258   1.000 51.24206  ? 831  HOH C O   1 
HETATM 18285 O  O   . HOH RF 10 .   ? -27.97794 -3.74057  -1.50104  1.000 19.67004  ? 832  HOH C O   1 
HETATM 18286 O  O   . HOH RF 10 .   ? -40.71127 17.13252  27.84958  1.000 40.60446  ? 833  HOH C O   1 
HETATM 18287 O  O   . HOH RF 10 .   ? -16.88340 -12.85353 22.41878  1.000 24.89206  ? 834  HOH C O   1 
HETATM 18288 O  O   . HOH RF 10 .   ? -42.66261 -1.34535  24.56373  1.000 26.06647  ? 835  HOH C O   1 
HETATM 18289 O  O   . HOH RF 10 .   ? -21.77610 4.56827   16.02654  1.000 27.47536  ? 836  HOH C O   1 
HETATM 18290 O  O   . HOH RF 10 .   ? -30.40752 -0.74789  -2.79546  1.000 31.76405  ? 837  HOH C O   1 
HETATM 18291 O  O   . HOH RF 10 .   ? -40.00551 -22.49918 -2.60890  1.000 34.73359  ? 838  HOH C O   1 
HETATM 18292 O  O   . HOH RF 10 .   ? -4.53086  -2.69912  4.41853   1.000 28.35722  ? 839  HOH C O   1 
HETATM 18293 O  O   . HOH RF 10 .   ? -11.97633 -10.29986 15.68071  1.000 19.30150  ? 840  HOH C O   1 
HETATM 18294 O  O   . HOH RF 10 .   ? -28.63950 -34.15044 -4.96822  1.000 21.99841  ? 841  HOH C O   1 
HETATM 18295 O  O   . HOH RF 10 .   ? -43.34529 -29.37870 -8.18310  1.000 45.89087  ? 842  HOH C O   1 
HETATM 18296 O  O   . HOH RF 10 .   ? -20.45928 -43.79189 16.94047  1.000 41.75128  ? 843  HOH C O   1 
HETATM 18297 O  O   . HOH RF 10 .   ? -40.22388 -28.84536 5.49147   1.000 36.45589  ? 844  HOH C O   1 
HETATM 18298 O  O   . HOH RF 10 .   ? -28.65979 -18.98445 20.61633  1.000 17.74531  ? 845  HOH C O   1 
HETATM 18299 O  O   . HOH RF 10 .   ? -39.29701 -2.07683  18.76176  1.000 23.69075  ? 846  HOH C O   1 
HETATM 18300 O  O   . HOH RF 10 .   ? -16.22258 -22.94959 -3.13780  1.000 24.93026  ? 847  HOH C O   1 
HETATM 18301 O  O   . HOH RF 10 .   ? -44.27226 -21.20487 25.25863  1.000 40.29745  ? 848  HOH C O   1 
HETATM 18302 O  O   . HOH RF 10 .   ? -29.15098 -28.16409 21.73660  1.000 23.94040  ? 849  HOH C O   1 
HETATM 18303 O  O   . HOH RF 10 .   ? -9.42441  -1.30939  -21.68847 1.000 43.47663  ? 850  HOH C O   1 
HETATM 18304 O  O   . HOH RF 10 .   ? -25.85933 -43.67453 11.82518  1.000 38.09319  ? 851  HOH C O   1 
HETATM 18305 O  O   . HOH RF 10 .   ? -34.47607 -14.07782 4.52561   1.000 19.03481  ? 852  HOH C O   1 
HETATM 18306 O  O   . HOH RF 10 .   ? -17.80722 -45.85232 -0.19310  1.000 28.01233  ? 853  HOH C O   1 
HETATM 18307 O  O   . HOH RF 10 .   ? -31.47266 -28.66365 6.37073   1.000 27.23226  ? 854  HOH C O   1 
HETATM 18308 O  O   . HOH RF 10 .   ? -7.46805  -41.31167 -16.35933 1.000 30.28924  ? 855  HOH C O   1 
HETATM 18309 O  O   . HOH RF 10 .   ? -39.80317 -27.65999 15.70714  1.000 30.76745  ? 856  HOH C O   1 
HETATM 18310 O  O   . HOH RF 10 .   ? -51.07541 7.98065   31.73432  1.000 27.15869  ? 857  HOH C O   1 
HETATM 18311 O  O   . HOH RF 10 .   ? -55.04456 7.98170   31.50291  1.000 43.17297  ? 858  HOH C O   1 
HETATM 18312 O  O   . HOH RF 10 .   ? -51.07236 -16.63742 24.28039  1.000 32.86171  ? 859  HOH C O   1 
HETATM 18313 O  O   . HOH RF 10 .   ? -0.204    -45.011   9.079     1.000 51.08019  ? 860  HOH C O   1 
HETATM 18314 O  O   . HOH RF 10 .   ? -29.23741 -39.81882 -1.09984  1.000 39.22770  ? 861  HOH C O   1 
HETATM 18315 O  O   . HOH RF 10 .   ? -12.79831 -7.42315  3.65687   1.000 17.02623  ? 862  HOH C O   1 
HETATM 18316 O  O   . HOH RF 10 .   ? -14.43466 -28.69374 2.02955   1.000 24.71839  ? 863  HOH C O   1 
HETATM 18317 O  O   . HOH RF 10 .   ? -15.79095 -37.78925 16.77164  1.000 28.02255  ? 864  HOH C O   1 
HETATM 18318 O  O   . HOH RF 10 .   ? -22.83707 7.65913   -2.48792  1.000 40.74393  ? 865  HOH C O   1 
HETATM 18319 O  O   . HOH RF 10 .   ? -53.85556 -13.39042 19.16943  1.000 23.46945  ? 866  HOH C O   1 
HETATM 18320 O  O   . HOH RF 10 .   ? -31.59505 -5.99680  -7.48295  1.000 42.38880  ? 867  HOH C O   1 
HETATM 18321 O  O   . HOH RF 10 .   ? -17.91331 -52.78843 -4.42481  1.000 50.99213  ? 868  HOH C O   1 
HETATM 18322 O  O   . HOH RF 10 .   ? -37.92652 -33.66973 -11.35517 1.000 29.62824  ? 869  HOH C O   1 
HETATM 18323 O  O   . HOH RF 10 .   ? -36.55633 -3.58263  18.68474  1.000 17.08634  ? 870  HOH C O   1 
HETATM 18324 O  O   . HOH RF 10 .   ? -20.81484 -40.35237 -7.94247  1.000 28.44706  ? 871  HOH C O   1 
HETATM 18325 O  O   . HOH RF 10 .   ? -40.84095 -25.68391 25.04887  1.000 36.71134  ? 872  HOH C O   1 
HETATM 18326 O  O   . HOH RF 10 .   ? -45.03856 -8.32101  -7.32679  1.000 26.54202  ? 873  HOH C O   1 
HETATM 18327 O  O   . HOH RF 10 .   ? -39.97139 -16.09239 -8.67470  1.000 20.48076  ? 874  HOH C O   1 
HETATM 18328 O  O   . HOH RF 10 .   ? -13.09196 -1.75907  19.64846  1.000 18.16044  ? 875  HOH C O   1 
HETATM 18329 O  O   . HOH RF 10 .   ? -30.67072 -28.15703 -16.71271 1.000 26.08558  ? 876  HOH C O   1 
HETATM 18330 O  O   . HOH RF 10 .   ? -7.66666  -31.62795 2.60085   1.000 38.19632  ? 877  HOH C O   1 
HETATM 18331 O  O   . HOH RF 10 .   ? -10.25964 -34.08985 2.21780   1.000 18.41745  ? 878  HOH C O   1 
HETATM 18332 O  O   . HOH RF 10 .   ? -25.23058 -31.48853 18.70081  1.000 36.57942  ? 879  HOH C O   1 
HETATM 18333 O  O   . HOH RF 10 .   ? -13.18075 -2.53333  -21.84236 1.000 46.82166  ? 880  HOH C O   1 
HETATM 18334 O  O   . HOH RF 10 .   ? -30.82683 -13.42659 3.08384   1.000 14.79353  ? 881  HOH C O   1 
HETATM 18335 O  O   . HOH RF 10 .   ? -40.35942 -20.87280 -0.16779  1.000 21.83755  ? 882  HOH C O   1 
HETATM 18336 O  O   . HOH RF 10 .   ? -6.88737  -26.41473 11.07141  1.000 27.70859  ? 883  HOH C O   1 
HETATM 18337 O  O   . HOH RF 10 .   ? -53.32647 13.23620  27.26493  1.000 44.13003  ? 884  HOH C O   1 
HETATM 18338 O  O   . HOH RF 10 .   ? -37.03043 -2.55211  21.14205  1.000 21.84834  ? 885  HOH C O   1 
HETATM 18339 O  O   . HOH RF 10 .   ? -13.13459 -12.64847 4.39308   1.000 17.89102  ? 886  HOH C O   1 
HETATM 18340 O  O   . HOH RF 10 .   ? -22.51811 -34.08382 15.77653  1.000 26.64081  ? 887  HOH C O   1 
HETATM 18341 O  O   . HOH RF 10 .   ? -37.36473 -3.93002  1.55417   1.000 29.81578  ? 888  HOH C O   1 
HETATM 18342 O  O   . HOH RF 10 .   ? -48.27268 -23.21266 9.60977   1.000 33.29168  ? 889  HOH C O   1 
HETATM 18343 O  O   . HOH RF 10 .   ? -23.97174 7.45088   10.93762  1.000 25.77741  ? 890  HOH C O   1 
HETATM 18344 O  O   . HOH RF 10 .   ? -24.75076 3.67152   -5.41070  1.000 48.40850  ? 891  HOH C O   1 
HETATM 18345 O  O   . HOH RF 10 .   ? -15.24574 -31.50477 19.70548  1.000 29.16252  ? 892  HOH C O   1 
HETATM 18346 O  O   . HOH RF 10 .   ? -25.73623 -36.47216 14.69256  1.000 41.55964  ? 893  HOH C O   1 
HETATM 18347 O  O   . HOH RF 10 .   ? -35.71492 -23.84588 -15.38671 1.000 25.36461  ? 894  HOH C O   1 
HETATM 18348 O  O   . HOH RF 10 .   ? -35.11889 2.60474   16.95215  1.000 14.87493  ? 895  HOH C O   1 
HETATM 18349 O  O   . HOH RF 10 .   ? -25.30330 -10.63166 -13.66550 1.000 28.54461  ? 896  HOH C O   1 
HETATM 18350 O  O   . HOH RF 10 .   ? -7.21411  -36.33066 -3.04767  1.000 46.34719  ? 897  HOH C O   1 
HETATM 18351 O  O   . HOH RF 10 .   ? -54.50307 -2.95335  9.73189   1.000 44.08598  ? 898  HOH C O   1 
HETATM 18352 O  O   . HOH RF 10 .   ? -6.40545  -20.44631 13.68393  1.000 26.93224  ? 899  HOH C O   1 
HETATM 18353 O  O   . HOH RF 10 .   ? -30.57824 7.96653   -0.60037  1.000 40.63280  ? 900  HOH C O   1 
HETATM 18354 O  O   . HOH RF 10 .   ? -51.56762 12.60181  37.59428  1.000 26.48525  ? 901  HOH C O   1 
HETATM 18355 O  O   . HOH RF 10 .   ? -9.78129  -22.36484 -18.43793 1.000 32.76456  ? 902  HOH C O   1 
HETATM 18356 O  O   . HOH RF 10 .   ? -30.53284 -35.33902 8.33732   1.000 49.05994  ? 903  HOH C O   1 
HETATM 18357 O  O   . HOH RF 10 .   ? -13.22391 -23.95845 27.75202  1.000 27.30658  ? 904  HOH C O   1 
HETATM 18358 O  O   . HOH RF 10 .   ? -33.68877 -11.72832 5.77656   1.000 15.30868  ? 905  HOH C O   1 
HETATM 18359 O  O   . HOH RF 10 .   ? -5.83174  -14.30502 -16.76051 1.000 50.84662  ? 906  HOH C O   1 
HETATM 18360 O  O   . HOH RF 10 .   ? -8.95436  -7.51671  -19.37161 1.000 45.46299  ? 907  HOH C O   1 
HETATM 18361 O  O   . HOH RF 10 .   ? -25.31967 -14.29869 31.45523  1.000 37.65549  ? 908  HOH C O   1 
HETATM 18362 O  O   . HOH RF 10 .   ? -33.15652 -28.90492 13.20701  1.000 38.83313  ? 909  HOH C O   1 
HETATM 18363 O  O   . HOH RF 10 .   ? -15.16389 -4.35210  15.38264  1.000 15.73235  ? 910  HOH C O   1 
HETATM 18364 O  O   . HOH RF 10 .   ? -13.38598 -19.39710 -2.38202  1.000 26.38027  ? 911  HOH C O   1 
HETATM 18365 O  O   . HOH RF 10 .   ? -6.64355  -17.87515 12.94212  1.000 27.93505  ? 912  HOH C O   1 
HETATM 18366 O  O   . HOH RF 10 .   ? -38.82390 1.82132   9.74309   1.000 27.01634  ? 913  HOH C O   1 
HETATM 18367 O  O   . HOH RF 10 .   ? -36.57492 4.20541   9.29303   1.000 30.18873  ? 914  HOH C O   1 
HETATM 18368 O  O   . HOH RF 10 .   ? -20.94064 13.20130  6.67709   1.000 43.07130  ? 915  HOH C O   1 
HETATM 18369 O  O   . HOH RF 10 .   ? -5.96842  -1.17643  -11.79815 1.000 29.16501  ? 916  HOH C O   1 
HETATM 18370 O  O   . HOH RF 10 .   ? -30.72815 -11.31442 43.45785  1.000 45.27807  ? 917  HOH C O   1 
HETATM 18371 O  O   . HOH RF 10 .   ? -9.13058  -25.94100 21.86684  1.000 31.78662  ? 918  HOH C O   1 
HETATM 18372 O  O   . HOH RF 10 .   ? -8.68373  -50.77896 4.63885   1.000 43.85687  ? 919  HOH C O   1 
HETATM 18373 O  O   . HOH RF 10 .   ? -25.02768 6.05898   12.95060  1.000 32.77689  ? 920  HOH C O   1 
HETATM 18374 O  O   . HOH RF 10 .   ? -45.67698 -24.45527 -2.74981  1.000 40.24044  ? 921  HOH C O   1 
HETATM 18375 O  O   . HOH RF 10 .   ? -19.43137 -50.70997 -7.45702  1.000 24.53860  ? 922  HOH C O   1 
HETATM 18376 O  O   . HOH RF 10 .   ? -8.47462  -17.47452 -12.74510 1.000 36.87815  ? 923  HOH C O   1 
HETATM 18377 O  O   . HOH RF 10 .   ? -4.79509  1.66898   11.16501  1.000 29.48792  ? 924  HOH C O   1 
HETATM 18378 O  O   . HOH RF 10 .   ? -37.13512 -17.68635 30.07484  1.000 26.66185  ? 925  HOH C O   1 
HETATM 18379 O  O   . HOH RF 10 .   ? -13.86206 -13.38466 11.63319  1.000 25.83760  ? 926  HOH C O   1 
HETATM 18380 O  O   . HOH RF 10 .   ? -39.38700 -4.72205  -9.55323  1.000 32.06949  ? 927  HOH C O   1 
HETATM 18381 O  O   . HOH RF 10 .   ? -3.94006  -2.86703  10.95570  1.000 25.15731  ? 928  HOH C O   1 
HETATM 18382 O  O   . HOH RF 10 .   ? -8.18520  -15.00018 -15.81441 1.000 33.82859  ? 929  HOH C O   1 
HETATM 18383 O  O   . HOH RF 10 .   ? -30.86190 -20.04932 -15.22752 1.000 32.74639  ? 930  HOH C O   1 
HETATM 18384 O  O   . HOH RF 10 .   ? -22.60905 -4.69838  23.33421  1.000 21.87367  ? 931  HOH C O   1 
HETATM 18385 O  O   . HOH RF 10 .   ? -21.89073 -30.42033 4.75223   1.000 21.00672  ? 932  HOH C O   1 
HETATM 18386 O  O   . HOH RF 10 .   ? -45.93707 7.52166   20.07965  1.000 28.90349  ? 933  HOH C O   1 
HETATM 18387 O  O   . HOH RF 10 .   ? -26.31594 -5.48602  24.90163  1.000 16.53417  ? 934  HOH C O   1 
HETATM 18388 O  O   . HOH RF 10 .   ? -40.10763 -23.40788 -0.21639  1.000 42.98847  ? 935  HOH C O   1 
HETATM 18389 O  O   . HOH RF 10 .   ? -34.81972 -12.01868 -16.33432 1.000 52.39966  ? 936  HOH C O   1 
HETATM 18390 O  O   . HOH RF 10 .   ? -42.44641 18.26663  35.75985  1.000 25.98142  ? 937  HOH C O   1 
HETATM 18391 O  O   . HOH RF 10 .   ? -30.27974 -42.93667 -4.71907  1.000 32.59979  ? 938  HOH C O   1 
HETATM 18392 O  O   . HOH RF 10 .   ? -4.71842  -17.45602 21.88124  1.000 40.65859  ? 939  HOH C O   1 
HETATM 18393 O  O   . HOH RF 10 .   ? -11.12906 -13.28039 12.13474  1.000 28.19393  ? 940  HOH C O   1 
HETATM 18394 O  O   . HOH RF 10 .   ? -43.82839 9.30678   18.13780  1.000 21.22396  ? 941  HOH C O   1 
HETATM 18395 O  O   . HOH RF 10 .   ? -29.13183 -5.13678  -3.66101  1.000 23.46695  ? 942  HOH C O   1 
HETATM 18396 O  O   . HOH RF 10 .   ? -14.61867 -26.64968 -11.60937 1.000 20.99805  ? 943  HOH C O   1 
HETATM 18397 O  O   . HOH RF 10 .   ? -27.09299 8.60849   4.97217   1.000 28.29629  ? 944  HOH C O   1 
HETATM 18398 O  O   . HOH RF 10 .   ? -49.44528 -12.60007 -5.07631  1.000 33.56260  ? 945  HOH C O   1 
HETATM 18399 O  O   . HOH RF 10 .   ? -17.97393 -2.71338  -8.13616  1.000 35.25583  ? 946  HOH C O   1 
HETATM 18400 O  O   . HOH RF 10 .   ? -14.55303 -24.73814 0.05438   1.000 42.39904  ? 947  HOH C O   1 
HETATM 18401 O  O   . HOH RF 10 .   ? -2.44195  -37.29102 0.68257   1.000 56.31682  ? 948  HOH C O   1 
HETATM 18402 O  O   . HOH RF 10 .   ? -15.25454 -46.73647 -0.50237  1.000 23.43212  ? 949  HOH C O   1 
HETATM 18403 O  O   . HOH RF 10 .   ? -9.19236  -25.24995 5.25252   1.000 23.62497  ? 950  HOH C O   1 
HETATM 18404 O  O   . HOH RF 10 .   ? -13.40610 -13.90895 8.97457   1.000 21.24309  ? 951  HOH C O   1 
HETATM 18405 O  O   . HOH RF 10 .   ? -26.09301 -5.30305  20.59410  1.000 16.36467  ? 952  HOH C O   1 
HETATM 18406 O  O   . HOH RF 10 .   ? -25.19406 -24.77641 -17.99027 1.000 23.97232  ? 953  HOH C O   1 
HETATM 18407 O  O   . HOH RF 10 .   ? -47.66068 10.03835  22.97361  1.000 27.14144  ? 954  HOH C O   1 
HETATM 18408 O  O   . HOH RF 10 .   ? -3.57208  -8.72482  -18.01053 1.000 41.55312  ? 955  HOH C O   1 
HETATM 18409 O  O   . HOH RF 10 .   ? -11.83719 -15.82519 -18.61408 1.000 40.98702  ? 956  HOH C O   1 
HETATM 18410 O  O   . HOH RF 10 .   ? -44.70994 -25.65500 20.75090  1.000 31.54105  ? 957  HOH C O   1 
HETATM 18411 O  O   . HOH RF 10 .   ? -29.54147 -37.49267 -2.35782  1.000 27.92648  ? 958  HOH C O   1 
HETATM 18412 O  O   . HOH RF 10 .   ? -25.95443 -33.22899 9.38358   1.000 20.49713  ? 959  HOH C O   1 
HETATM 18413 O  O   . HOH RF 10 .   ? -39.89575 -17.76685 0.58496   1.000 18.65144  ? 960  HOH C O   1 
HETATM 18414 O  O   . HOH RF 10 .   ? -52.10329 -9.83999  23.59580  1.000 39.40907  ? 961  HOH C O   1 
HETATM 18415 O  O   . HOH RF 10 .   ? -19.95112 -28.47672 5.21574   1.000 24.19706  ? 962  HOH C O   1 
HETATM 18416 O  O   . HOH RF 10 .   ? -49.50920 -9.35597  22.74377  1.000 29.79166  ? 963  HOH C O   1 
HETATM 18417 O  O   . HOH RF 10 .   ? -31.23469 6.45575   10.59141  1.000 41.98996  ? 964  HOH C O   1 
HETATM 18418 O  O   . HOH RF 10 .   ? -23.03925 -14.92494 28.79957  1.000 46.62201  ? 965  HOH C O   1 
HETATM 18419 O  O   . HOH RF 10 .   ? -41.15776 1.07302   30.24376  1.000 29.01627  ? 966  HOH C O   1 
HETATM 18420 O  O   . HOH RF 10 .   ? -42.80780 -18.03769 25.74231  1.000 34.93855  ? 967  HOH C O   1 
HETATM 18421 O  O   . HOH RF 10 .   ? -20.70233 -44.63570 -7.03432  1.000 27.67363  ? 968  HOH C O   1 
HETATM 18422 O  O   . HOH RF 10 .   ? -37.48810 -1.17180  7.54387   1.000 23.81900  ? 969  HOH C O   1 
HETATM 18423 O  O   . HOH RF 10 .   ? -36.04413 -21.09046 28.25930  1.000 39.81959  ? 970  HOH C O   1 
HETATM 18424 O  O   . HOH RF 10 .   ? -12.40168 -41.26394 -18.89417 1.000 46.73106  ? 971  HOH C O   1 
HETATM 18425 O  O   . HOH RF 10 .   ? -42.36260 -19.25100 21.86285  1.000 21.83373  ? 972  HOH C O   1 
HETATM 18426 O  O   . HOH RF 10 .   ? -22.96107 -15.14690 -23.50215 1.000 42.69222  ? 973  HOH C O   1 
HETATM 18427 O  O   . HOH RF 10 .   ? -8.31354  -8.21006  6.14558   1.000 18.00443  ? 974  HOH C O   1 
HETATM 18428 O  O   . HOH RF 10 .   ? -38.27759 -14.39631 -9.96459  1.000 22.91833  ? 975  HOH C O   1 
HETATM 18429 O  O   . HOH RF 10 .   ? -15.96228 -2.83109  -10.45095 1.000 22.87931  ? 976  HOH C O   1 
HETATM 18430 O  O   . HOH RF 10 .   ? -42.32722 -24.85377 -0.90588  1.000 40.37445  ? 977  HOH C O   1 
HETATM 18431 O  O   . HOH RF 10 .   ? -6.64878  -21.21236 -0.73648  1.000 49.61865  ? 978  HOH C O   1 
HETATM 18432 O  O   . HOH RF 10 .   ? -1.57261  -8.78269  -2.05020  1.000 32.26222  ? 979  HOH C O   1 
HETATM 18433 O  O   . HOH RF 10 .   ? -33.71287 -4.35090  -13.56600 1.000 41.87661  ? 980  HOH C O   1 
HETATM 18434 O  O   . HOH RF 10 .   ? -16.66854 -28.26033 3.41016   1.000 26.59485  ? 981  HOH C O   1 
HETATM 18435 O  O   . HOH RF 10 .   ? -1.68034  -10.80323 6.49345   1.000 36.35020  ? 982  HOH C O   1 
HETATM 18436 O  O   . HOH RF 10 .   ? -36.71584 -20.46703 34.29668  1.000 45.79964  ? 983  HOH C O   1 
HETATM 18437 O  O   . HOH RF 10 .   ? -22.12784 -3.34963  13.33025  1.000 15.79922  ? 984  HOH C O   1 
HETATM 18438 O  O   . HOH RF 10 .   ? -44.92177 -15.23120 -9.46086  1.000 27.93230  ? 985  HOH C O   1 
HETATM 18439 O  O   . HOH RF 10 .   ? -47.15006 -21.48110 12.37737  1.000 30.20436  ? 986  HOH C O   1 
HETATM 18440 O  O   . HOH RF 10 .   ? -6.64307  -18.38253 6.99726   1.000 29.34504  ? 987  HOH C O   1 
HETATM 18441 O  O   . HOH RF 10 .   ? -19.27802 -51.30790 3.30251   1.000 37.78900  ? 988  HOH C O   1 
HETATM 18442 O  O   . HOH RF 10 .   ? -34.48576 -32.67085 -7.31674  1.000 31.09351  ? 989  HOH C O   1 
HETATM 18443 O  O   . HOH RF 10 .   ? -8.29532  -49.89987 2.04986   1.000 32.57979  ? 990  HOH C O   1 
HETATM 18444 O  O   . HOH RF 10 .   ? -5.65715  -43.38887 8.36569   1.000 30.94056  ? 991  HOH C O   1 
HETATM 18445 O  O   . HOH RF 10 .   ? -54.95866 14.18300  32.24036  1.000 50.45387  ? 992  HOH C O   1 
HETATM 18446 O  O   . HOH RF 10 .   ? -9.53965  -34.79007 16.98262  1.000 23.77952  ? 993  HOH C O   1 
HETATM 18447 O  O   . HOH RF 10 .   ? -21.97772 0.80099   -2.80122  1.000 23.02178  ? 994  HOH C O   1 
HETATM 18448 O  O   . HOH RF 10 .   ? -47.07546 -7.88119  -2.57204  1.000 30.35764  ? 995  HOH C O   1 
HETATM 18449 O  O   . HOH RF 10 .   ? -49.83967 -9.30136  3.58559   1.000 29.33101  ? 996  HOH C O   1 
HETATM 18450 O  O   . HOH RF 10 .   ? -47.94987 -22.79495 7.02523   1.000 39.51709  ? 997  HOH C O   1 
HETATM 18451 O  O   . HOH RF 10 .   ? -36.48888 -28.24912 6.78091   1.000 23.33455  ? 998  HOH C O   1 
HETATM 18452 O  O   . HOH RF 10 .   ? -49.31427 15.67064  26.75726  1.000 34.66043  ? 999  HOH C O   1 
HETATM 18453 O  O   . HOH RF 10 .   ? -36.25510 -1.54545  0.81116   1.000 43.11893  ? 1000 HOH C O   1 
HETATM 18454 O  O   . HOH RF 10 .   ? -7.82838  -20.14462 25.12826  1.000 39.18533  ? 1001 HOH C O   1 
HETATM 18455 O  O   . HOH RF 10 .   ? -3.19193  -6.73363  3.90243   1.000 27.48499  ? 1002 HOH C O   1 
HETATM 18456 O  O   . HOH RF 10 .   ? -16.81850 -19.60668 -0.61733  1.000 16.59127  ? 1003 HOH C O   1 
HETATM 18457 O  O   . HOH RF 10 .   ? -24.25984 4.76208   14.95605  1.000 33.71203  ? 1004 HOH C O   1 
HETATM 18458 O  O   . HOH RF 10 .   ? -5.86090  -29.56190 7.99308   1.000 33.07391  ? 1005 HOH C O   1 
HETATM 18459 O  O   . HOH RF 10 .   ? -47.36244 -17.75870 38.01351  1.000 48.95196  ? 1006 HOH C O   1 
HETATM 18460 O  O   . HOH RF 10 .   ? -19.98869 -48.80178 2.53277   1.000 37.65226  ? 1007 HOH C O   1 
HETATM 18461 O  O   . HOH RF 10 .   ? -28.96866 -40.46730 1.57286   1.000 41.35959  ? 1008 HOH C O   1 
HETATM 18462 O  O   . HOH RF 10 .   ? -35.58120 -15.80633 -13.05885 1.000 39.48375  ? 1009 HOH C O   1 
HETATM 18463 O  O   . HOH RF 10 .   ? -2.03473  -43.72714 1.81463   1.000 40.15410  ? 1010 HOH C O   1 
HETATM 18464 O  O   . HOH RF 10 .   ? -23.86406 -9.10582  -20.88727 1.000 40.74149  ? 1011 HOH C O   1 
HETATM 18465 O  O   . HOH RF 10 .   ? -30.75639 -28.61250 12.01604  1.000 31.02826  ? 1012 HOH C O   1 
HETATM 18466 O  O   . HOH RF 10 .   ? -40.87995 13.27890  24.24824  1.000 35.92670  ? 1013 HOH C O   1 
HETATM 18467 O  O   . HOH RF 10 .   ? -24.43518 -20.72376 28.82783  1.000 32.11169  ? 1014 HOH C O   1 
HETATM 18468 O  O   . HOH RF 10 .   ? -44.66817 -27.01284 14.28139  1.000 41.53480  ? 1015 HOH C O   1 
HETATM 18469 O  O   . HOH RF 10 .   ? 2.74788   -39.37240 9.88749   1.000 49.02895  ? 1016 HOH C O   1 
HETATM 18470 O  O   . HOH RF 10 .   ? -23.20606 -36.43381 16.67653  1.000 49.63037  ? 1017 HOH C O   1 
HETATM 18471 O  O   . HOH RF 10 .   ? 2.79380   -14.18350 -7.24440  1.000 35.57964  ? 1018 HOH C O   1 
HETATM 18472 O  O   . HOH RF 10 .   ? -19.47186 -0.78165  -9.57551  1.000 40.19215  ? 1019 HOH C O   1 
HETATM 18473 O  O   . HOH RF 10 .   ? -19.56510 -29.52930 24.93009  1.000 23.43331  ? 1020 HOH C O   1 
HETATM 18474 O  O   . HOH RF 10 .   ? -26.01196 -46.78334 8.57581   1.000 41.08463  ? 1021 HOH C O   1 
HETATM 18475 O  O   . HOH RF 10 .   ? -34.78466 -18.51053 28.45870  1.000 24.19719  ? 1022 HOH C O   1 
HETATM 18476 O  O   . HOH RF 10 .   ? -31.53954 -30.34204 -10.30573 1.000 21.41829  ? 1023 HOH C O   1 
HETATM 18477 O  O   . HOH RF 10 .   ? -24.07013 9.43422   2.42468   1.000 36.04663  ? 1024 HOH C O   1 
HETATM 18478 O  O   . HOH RF 10 .   ? -25.41225 -49.10275 4.76626   1.000 41.41552  ? 1025 HOH C O   1 
HETATM 18479 O  O   . HOH RF 10 .   ? -53.23720 -17.41154 22.43761  1.000 40.32987  ? 1026 HOH C O   1 
HETATM 18480 O  O   . HOH RF 10 .   ? -53.29608 -19.95248 21.57650  1.000 52.48441  ? 1027 HOH C O   1 
HETATM 18481 O  O   . HOH RF 10 .   ? -18.63731 -4.21129  16.68084  1.000 15.00533  ? 1028 HOH C O   1 
HETATM 18482 O  O   . HOH RF 10 .   ? -44.69934 -6.67666  -2.21718  1.000 26.98113  ? 1029 HOH C O   1 
HETATM 18483 O  O   . HOH RF 10 .   ? -27.70792 -31.02490 16.98548  1.000 42.87309  ? 1030 HOH C O   1 
HETATM 18484 O  O   . HOH RF 10 .   ? 0.80695   -10.25254 -3.51624  1.000 37.90981  ? 1031 HOH C O   1 
HETATM 18485 O  O   . HOH RF 10 .   ? -14.17160 -39.62045 -15.28214 1.000 23.48956  ? 1032 HOH C O   1 
HETATM 18486 O  O   . HOH RF 10 .   ? -48.85776 -3.11742  12.97728  1.000 40.60904  ? 1033 HOH C O   1 
HETATM 18487 O  O   . HOH RF 10 .   ? -37.40889 -29.48601 -1.06603  1.000 25.31377  ? 1034 HOH C O   1 
HETATM 18488 O  O   . HOH RF 10 .   ? -56.80931 -13.81468 18.25880  1.000 44.64790  ? 1035 HOH C O   1 
HETATM 18489 O  O   . HOH RF 10 .   ? -23.43081 -20.33476 26.29264  1.000 27.25754  ? 1036 HOH C O   1 
HETATM 18490 O  O   . HOH RF 10 .   ? -1.79573  -35.07463 8.38593   1.000 40.12386  ? 1037 HOH C O   1 
HETATM 18491 O  O   . HOH RF 10 .   ? -52.74433 -15.29973 -1.57549  1.000 43.46957  ? 1038 HOH C O   1 
HETATM 18492 O  O   . HOH RF 10 .   ? -11.69003 -10.32856 -18.83850 1.000 35.19908  ? 1039 HOH C O   1 
HETATM 18493 O  O   . HOH RF 10 .   ? -26.85715 -19.20202 18.31389  1.000 22.28539  ? 1040 HOH C O   1 
HETATM 18494 O  O   . HOH RF 10 .   ? -10.31078 -31.39268 18.79214  1.000 38.39925  ? 1041 HOH C O   1 
HETATM 18495 O  O   . HOH RF 10 .   ? -29.10668 -19.08947 34.77396  1.000 34.88985  ? 1042 HOH C O   1 
HETATM 18496 O  O   . HOH RF 10 .   ? -9.84191  -19.31737 6.62441   1.000 25.18860  ? 1043 HOH C O   1 
HETATM 18497 O  O   . HOH RF 10 .   ? -50.50497 14.46032  39.50000  1.000 36.06819  ? 1044 HOH C O   1 
HETATM 18498 O  O   . HOH RF 10 .   ? -4.39621  -39.86324 13.84970  1.000 43.60214  ? 1045 HOH C O   1 
HETATM 18499 O  O   . HOH RF 10 .   ? -10.22192 -39.60916 -9.16430  1.000 32.36969  ? 1046 HOH C O   1 
HETATM 18500 O  O   . HOH RF 10 .   ? -19.96980 9.55406   4.88410   1.000 35.03850  ? 1047 HOH C O   1 
HETATM 18501 O  O   . HOH RF 10 .   ? -15.55080 -48.11616 -3.08960  1.000 30.95125  ? 1048 HOH C O   1 
HETATM 18502 O  O   . HOH RF 10 .   ? -15.52287 -30.52495 16.96437  1.000 22.76143  ? 1049 HOH C O   1 
HETATM 18503 O  O   . HOH RF 10 .   ? -17.54280 5.08163   -4.27812  1.000 38.24178  ? 1050 HOH C O   1 
HETATM 18504 O  O   . HOH RF 10 .   ? -40.87856 -27.15498 7.90405   1.000 47.74989  ? 1051 HOH C O   1 
HETATM 18505 O  O   . HOH RF 10 .   ? -46.04645 -14.74826 -11.77515 1.000 45.73068  ? 1052 HOH C O   1 
HETATM 18506 O  O   . HOH RF 10 .   ? -36.08386 -6.64970  -15.90641 1.000 37.04883  ? 1053 HOH C O   1 
HETATM 18507 O  O   . HOH RF 10 .   ? -45.74185 -20.76307 3.12869   1.000 26.67537  ? 1054 HOH C O   1 
HETATM 18508 O  O   . HOH RF 10 .   ? -16.62504 -38.62848 -12.72109 1.000 23.14089  ? 1055 HOH C O   1 
HETATM 18509 O  O   . HOH RF 10 .   ? -12.95391 -20.71346 -16.71469 1.000 21.47625  ? 1056 HOH C O   1 
HETATM 18510 O  O   . HOH RF 10 .   ? -27.25650 -15.39006 32.53455  1.000 30.82212  ? 1057 HOH C O   1 
HETATM 18511 O  O   . HOH RF 10 .   ? -13.26858 -26.90226 0.59486   1.000 42.81038  ? 1058 HOH C O   1 
HETATM 18512 O  O   . HOH RF 10 .   ? -26.80465 -16.38583 -17.93362 1.000 23.86266  ? 1059 HOH C O   1 
HETATM 18513 O  O   . HOH RF 10 .   ? -10.84098 -28.81038 -18.01016 1.000 28.45270  ? 1060 HOH C O   1 
HETATM 18514 O  O   . HOH RF 10 .   ? -2.61456  -3.74658  -5.28806  1.000 33.35810  ? 1061 HOH C O   1 
HETATM 18515 O  O   . HOH RF 10 .   ? -15.85159 -14.84871 12.76963  1.000 24.05230  ? 1062 HOH C O   1 
HETATM 18516 O  O   . HOH RF 10 .   ? -24.05417 -53.21810 11.02158  1.000 46.99915  ? 1063 HOH C O   1 
HETATM 18517 O  O   . HOH RF 10 .   ? -26.51165 -29.72141 20.38720  1.000 38.64718  ? 1064 HOH C O   1 
HETATM 18518 O  O   . HOH RF 10 .   ? -36.95182 -28.76444 24.28962  1.000 44.88954  ? 1065 HOH C O   1 
HETATM 18519 O  O   . HOH RF 10 .   ? -54.75581 -19.91378 2.77891   1.000 39.65394  ? 1066 HOH C O   1 
HETATM 18520 O  O   . HOH RF 10 .   ? -43.16862 -25.71036 12.62674  1.000 29.75847  ? 1067 HOH C O   1 
HETATM 18521 O  O   . HOH RF 10 .   ? -2.98710  -6.00332  -10.10343 1.000 39.69160  ? 1068 HOH C O   1 
HETATM 18522 O  O   . HOH RF 10 .   ? -42.74655 1.00040   28.22997  1.000 38.40526  ? 1069 HOH C O   1 
HETATM 18523 O  O   . HOH RF 10 .   ? -10.25017 -19.72230 -3.63387  1.000 24.11780  ? 1070 HOH C O   1 
HETATM 18524 O  O   . HOH RF 10 .   ? -42.29099 -3.75138  29.21730  1.000 45.76121  ? 1071 HOH C O   1 
HETATM 18525 O  O   . HOH RF 10 .   ? -10.52148 -19.51595 -9.79968  1.000 41.56569  ? 1072 HOH C O   1 
HETATM 18526 O  O   . HOH RF 10 .   ? -26.83803 -44.82999 4.07740   1.000 39.11604  ? 1073 HOH C O   1 
HETATM 18527 O  O   . HOH RF 10 .   ? -23.74357 -16.85166 25.69491  1.000 34.89000  ? 1074 HOH C O   1 
HETATM 18528 O  O   . HOH RF 10 .   ? -35.76536 -15.55845 -9.97371  1.000 33.21934  ? 1075 HOH C O   1 
HETATM 18529 O  O   . HOH RF 10 .   ? 1.33546   -11.08795 -6.31362  1.000 29.84312  ? 1076 HOH C O   1 
HETATM 18530 O  O   . HOH RF 10 .   ? -30.43822 -17.76230 -14.31286 1.000 44.46142  ? 1077 HOH C O   1 
HETATM 18531 O  O   . HOH RF 10 .   ? -34.09197 -31.17992 -9.31408  1.000 25.55035  ? 1078 HOH C O   1 
HETATM 18532 O  O   . HOH RF 10 .   ? -43.50232 -5.35557  26.18824  1.000 40.72782  ? 1079 HOH C O   1 
HETATM 18533 O  O   . HOH RF 10 .   ? -20.90727 -11.18427 24.86064  1.000 10.40949  ? 1080 HOH C O   1 
HETATM 18534 O  O   . HOH RF 10 .   ? -22.15192 4.64414   -5.50169  1.000 46.77904  ? 1081 HOH C O   1 
HETATM 18535 O  O   . HOH RF 10 .   ? -45.90959 -21.62558 -3.14899  1.000 41.18879  ? 1082 HOH C O   1 
HETATM 18536 O  O   . HOH RF 10 .   ? -31.09252 4.34095   -1.97317  1.000 43.62079  ? 1083 HOH C O   1 
HETATM 18537 O  O   . HOH RF 10 .   ? -6.22931  -22.48470 7.02773   1.000 44.20724  ? 1084 HOH C O   1 
HETATM 18538 O  O   . HOH RF 10 .   ? -60.24059 -14.71687 17.54282  1.000 49.51918  ? 1085 HOH C O   1 
HETATM 18539 O  O   . HOH RF 10 .   ? -5.50977  -1.07309  -17.10112 1.000 46.61396  ? 1086 HOH C O   1 
HETATM 18540 O  O   . HOH RF 10 .   ? -28.61586 -32.53131 10.15546  1.000 49.39483  ? 1087 HOH C O   1 
HETATM 18541 O  O   . HOH RF 10 .   ? -11.48285 -20.23939 2.01577   1.000 45.72295  ? 1088 HOH C O   1 
HETATM 18542 O  O   . HOH RF 10 .   ? -12.09435 3.23616   13.22761  1.000 30.51612  ? 1089 HOH C O   1 
HETATM 18543 O  O   . HOH RF 10 .   ? -29.18336 -37.70826 5.12319   1.000 37.90315  ? 1090 HOH C O   1 
HETATM 18544 O  O   . HOH RF 10 .   ? -57.42711 -18.75174 8.87958   1.000 37.41391  ? 1091 HOH C O   1 
HETATM 18545 O  O   . HOH RF 10 .   ? -14.47261 -13.80379 24.53962  1.000 44.66189  ? 1092 HOH C O   1 
HETATM 18546 O  O   . HOH RF 10 .   ? -6.93850  -27.14324 8.49840   1.000 30.78821  ? 1093 HOH C O   1 
HETATM 18547 O  O   . HOH RF 10 .   ? -34.41134 -31.09842 4.75862   1.000 36.42511  ? 1094 HOH C O   1 
HETATM 18548 O  O   . HOH RF 10 .   ? -1.96436  -7.87535  7.00223   1.000 43.09177  ? 1095 HOH C O   1 
HETATM 18549 O  O   . HOH RF 10 .   ? -45.39293 -4.05153  21.04114  1.000 34.24610  ? 1096 HOH C O   1 
HETATM 18550 O  O   . HOH RF 10 .   ? -34.32435 -7.78520  -17.91764 1.000 50.88235  ? 1097 HOH C O   1 
HETATM 18551 O  O   . HOH RF 10 .   ? -50.31009 -10.04920 -10.85259 1.000 48.72597  ? 1098 HOH C O   1 
HETATM 18552 O  O   . HOH RF 10 .   ? 1.88637   -43.77076 -1.77649  1.000 42.59017  ? 1099 HOH C O   1 
HETATM 18553 O  O   . HOH RF 10 .   ? -27.10946 -29.44035 24.52751  1.000 41.54719  ? 1100 HOH C O   1 
HETATM 18554 O  O   . HOH RF 10 .   ? -53.87708 -1.27920  7.74976   1.000 46.27161  ? 1101 HOH C O   1 
HETATM 18555 O  O   . HOH RF 10 .   ? -43.54850 -26.88952 -6.74143  1.000 29.31380  ? 1102 HOH C O   1 
HETATM 18556 O  O   . HOH RF 10 .   ? -9.32496  -30.21452 -4.58240  1.000 50.84458  ? 1103 HOH C O   1 
HETATM 18557 O  O   . HOH RF 10 .   ? -21.64588 -2.67811  -9.30941  1.000 32.80084  ? 1104 HOH C O   1 
HETATM 18558 O  O   . HOH RF 10 .   ? -38.80329 5.60063   9.62319   1.000 43.48748  ? 1105 HOH C O   1 
HETATM 18559 O  O   . HOH RF 10 .   ? -55.89742 -10.67583 5.13874   1.000 33.08542  ? 1106 HOH C O   1 
HETATM 18560 O  O   . HOH RF 10 .   ? -29.58490 8.04487   3.94652   1.000 28.73088  ? 1107 HOH C O   1 
HETATM 18561 O  O   . HOH RF 10 .   ? -37.89713 0.21994   18.90305  1.000 19.29456  ? 1108 HOH C O   1 
HETATM 18562 O  O   . HOH RF 10 .   ? -48.94582 -3.36430  -9.73219  1.000 47.59253  ? 1109 HOH C O   1 
HETATM 18563 O  O   . HOH RF 10 .   ? -50.61547 -6.06414  16.81679  1.000 28.43210  ? 1110 HOH C O   1 
HETATM 18564 O  O   . HOH RF 10 .   ? -40.66785 -5.53491  -7.50325  1.000 38.41744  ? 1111 HOH C O   1 
HETATM 18565 O  O   . HOH RF 10 .   ? -17.51381 16.06902  12.92354  1.000 39.13100  ? 1112 HOH C O   1 
HETATM 18566 O  O   . HOH RF 10 .   ? 0.20067   -14.00542 -0.22900  1.000 42.96471  ? 1113 HOH C O   1 
HETATM 18567 O  O   . HOH RF 10 .   ? -32.10877 5.01130   6.57372   1.000 38.28425  ? 1114 HOH C O   1 
HETATM 18568 O  O   . HOH RF 10 .   ? -46.68696 -8.90573  -5.22334  1.000 33.17793  ? 1115 HOH C O   1 
HETATM 18569 O  O   . HOH RF 10 .   ? -49.98166 -6.20994  2.04176   1.000 49.87162  ? 1116 HOH C O   1 
HETATM 18570 O  O   . HOH RF 10 .   ? -31.21740 -40.34093 -3.91494  1.000 41.60103  ? 1117 HOH C O   1 
HETATM 18571 O  O   . HOH RF 10 .   ? -13.61549 5.96838   18.20695  1.000 18.32175  ? 1118 HOH C O   1 
HETATM 18572 O  O   . HOH RF 10 .   ? -45.89087 14.87624  24.95447  1.000 38.08818  ? 1119 HOH C O   1 
HETATM 18573 O  O   . HOH RF 10 .   ? -8.91867  -28.02675 15.59162  1.000 26.15702  ? 1120 HOH C O   1 
HETATM 18574 O  O   . HOH RF 10 .   ? -31.29946 7.74608   5.85674   1.000 42.98212  ? 1121 HOH C O   1 
HETATM 18575 O  O   . HOH RF 10 .   ? -40.26718 -3.61405  1.48974   1.000 41.01828  ? 1122 HOH C O   1 
HETATM 18576 O  O   . HOH RF 10 .   ? -55.08941 -15.52115 1.02118   1.000 51.93628  ? 1123 HOH C O   1 
HETATM 18577 O  O   . HOH RF 10 .   ? -51.39497 -12.63550 -3.41863  1.000 38.29493  ? 1124 HOH C O   1 
HETATM 18578 O  O   . HOH RF 10 .   ? -29.88996 8.52971   8.45078   1.000 37.28677  ? 1125 HOH C O   1 
HETATM 18579 O  O   . HOH RF 10 .   ? -11.66596 -43.56735 -14.16794 1.000 40.26453  ? 1126 HOH C O   1 
HETATM 18580 O  O   . HOH RF 10 .   ? -31.52220 -30.58400 18.21643  1.000 45.78634  ? 1127 HOH C O   1 
HETATM 18581 O  O   . HOH RF 10 .   ? -41.84876 -18.87925 28.51626  1.000 44.26291  ? 1128 HOH C O   1 
HETATM 18582 O  O   . HOH RF 10 .   ? -34.82735 -10.43680 -18.61571 1.000 51.57980  ? 1129 HOH C O   1 
HETATM 18583 O  O   . HOH RF 10 .   ? -46.68986 -2.85475  14.55968  1.000 40.61045  ? 1130 HOH C O   1 
HETATM 18584 O  O   . HOH RF 10 .   ? -23.04777 -44.48390 18.16525  1.000 47.26009  ? 1131 HOH C O   1 
HETATM 18585 O  O   . HOH RF 10 .   ? -24.50355 -22.70769 -19.64332 1.000 40.03961  ? 1132 HOH C O   1 
HETATM 18586 O  O   . HOH RF 10 .   ? -33.86427 -1.58454  -3.14305  1.000 51.27235  ? 1133 HOH C O   1 
HETATM 18587 O  O   . HOH RF 10 .   ? -42.34649 -33.06372 -9.63051  1.000 44.69804  ? 1134 HOH C O   1 
HETATM 18588 O  O   . HOH RF 10 .   ? -47.91933 -8.93873  25.03155  1.000 34.74513  ? 1135 HOH C O   1 
HETATM 18589 O  O   . HOH RF 10 .   ? -29.43966 -30.02623 10.13877  1.000 37.94612  ? 1136 HOH C O   1 
HETATM 18590 O  O   . HOH RF 10 .   ? -54.60770 -25.16287 8.10797   1.000 40.55410  ? 1137 HOH C O   1 
HETATM 18591 O  O   . HOH RF 10 .   ? -19.34475 -48.48121 0.02653   1.000 42.88125  ? 1138 HOH C O   1 
HETATM 18592 O  O   . HOH RF 10 .   ? -59.32405 -10.40459 8.30570   1.000 38.47945  ? 1139 HOH C O   1 
HETATM 18593 O  O   . HOH RF 10 .   ? -7.66479  -32.27628 -0.29288  1.000 50.26117  ? 1140 HOH C O   1 
HETATM 18594 O  O   . HOH RF 10 .   ? -5.50528  -19.73902 -8.39405  1.000 44.46441  ? 1141 HOH C O   1 
HETATM 18595 O  O   . HOH RF 10 .   ? -30.30377 9.45614   1.69340   1.000 41.14554  ? 1142 HOH C O   1 
HETATM 18596 O  O   . HOH RF 10 .   ? -5.86096  -24.48367 16.03629  1.000 35.52008  ? 1143 HOH C O   1 
HETATM 18597 O  O   . HOH RF 10 .   ? -45.77724 -26.47579 -1.10175  1.000 54.54105  ? 1144 HOH C O   1 
HETATM 18598 O  O   . HOH RF 10 .   ? -15.04995 -7.81266  -19.93467 1.000 41.36837  ? 1145 HOH C O   1 
HETATM 18599 O  O   . HOH RF 10 .   ? -48.05001 -16.91347 27.27401  1.000 48.33668  ? 1146 HOH C O   1 
HETATM 18600 O  O   . HOH RF 10 .   ? -26.18700 -8.80365  -11.84029 1.000 30.54190  ? 1147 HOH C O   1 
HETATM 18601 O  O   . HOH RF 10 .   ? -46.76378 10.23302  20.42105  1.000 34.92477  ? 1148 HOH C O   1 
HETATM 18602 O  O   . HOH RF 10 .   ? -23.12854 -45.20079 -5.39410  1.000 33.99567  ? 1149 HOH C O   1 
HETATM 18603 O  O   . HOH RF 10 .   ? -17.30706 -30.42677 26.03856  1.000 38.79873  ? 1150 HOH C O   1 
HETATM 18604 O  O   . HOH RF 10 .   ? -29.05973 -30.09938 19.90597  1.000 38.33313  ? 1151 HOH C O   1 
HETATM 18605 O  O   . HOH RF 10 .   ? -14.21612 6.28805   15.50677  1.000 21.06873  ? 1152 HOH C O   1 
HETATM 18606 O  O   . HOH RF 10 .   ? -40.00374 6.39057   7.46442   1.000 42.56992  ? 1153 HOH C O   1 
HETATM 18607 O  O   . HOH RF 10 .   ? -40.83228 -21.41596 -12.69266 1.000 31.79879  ? 1154 HOH C O   1 
HETATM 18608 O  O   . HOH RF 10 .   ? -14.89317 -39.73836 18.73228  1.000 37.93533  ? 1155 HOH C O   1 
HETATM 18609 O  O   . HOH RF 10 .   ? -3.04831  -46.75515 -11.54003 1.000 49.23713  ? 1156 HOH C O   1 
HETATM 18610 O  O   . HOH RF 10 .   ? -21.23516 -52.04588 4.83529   1.000 45.56415  ? 1157 HOH C O   1 
HETATM 18611 O  O   . HOH RF 10 .   ? -16.15561 -33.88113 18.96143  1.000 32.60168  ? 1158 HOH C O   1 
HETATM 18612 O  O   . HOH RF 10 .   ? -43.68324 -5.86505  -7.04294  1.000 41.63028  ? 1159 HOH C O   1 
HETATM 18613 O  O   . HOH RF 10 .   ? -21.47351 -23.64696 28.64022  1.000 34.18776  ? 1160 HOH C O   1 
HETATM 18614 O  O   . HOH RF 10 .   ? -8.56698  -24.21116 -13.58070 1.000 44.57457  ? 1161 HOH C O   1 
HETATM 18615 O  O   . HOH RF 10 .   ? -38.39782 -23.70376 -15.63979 1.000 29.65716  ? 1162 HOH C O   1 
HETATM 18616 O  O   . HOH RF 10 .   ? -8.27806  -20.79601 2.51109   1.000 49.71379  ? 1163 HOH C O   1 
HETATM 18617 O  O   . HOH RF 10 .   ? -26.89292 -49.45602 8.85183   1.000 38.76617  ? 1164 HOH C O   1 
HETATM 18618 O  O   . HOH RF 10 .   ? -6.63756  -28.53721 14.13801  1.000 41.29992  ? 1165 HOH C O   1 
HETATM 18619 O  O   . HOH RF 10 .   ? -50.05121 -25.49531 9.36802   1.000 47.85331  ? 1166 HOH C O   1 
HETATM 18620 O  O   . HOH RF 10 .   ? -4.31316  -39.86808 -14.12454 1.000 51.18512  ? 1167 HOH C O   1 
HETATM 18621 O  O   . HOH RF 10 .   ? -4.05826  -48.91667 -9.96113  1.000 49.94864  ? 1168 HOH C O   1 
HETATM 18622 O  O   . HOH RF 10 .   ? -34.68468 -21.36453 -14.24153 1.000 37.86063  ? 1169 HOH C O   1 
HETATM 18623 O  O   . HOH RF 10 .   ? -36.59571 -28.19539 13.03277  1.000 43.12431  ? 1170 HOH C O   1 
HETATM 18624 O  O   . HOH RF 10 .   ? -13.17578 -32.55550 21.24961  1.000 38.54067  ? 1171 HOH C O   1 
HETATM 18625 O  O   . HOH RF 10 .   ? -50.32845 5.49077   22.14265  1.000 41.45091  ? 1172 HOH C O   1 
HETATM 18626 O  O   . HOH RF 10 .   ? -39.34232 -19.71653 28.88324  1.000 48.78591  ? 1173 HOH C O   1 
HETATM 18627 O  O   . HOH RF 10 .   ? -7.69498  -34.47994 1.10549   1.000 41.28167  ? 1174 HOH C O   1 
HETATM 18628 O  O   . HOH RF 10 .   ? -42.38115 -23.39511 24.93982  1.000 42.51924  ? 1175 HOH C O   1 
HETATM 18629 O  O   . HOH RF 10 .   ? -16.51133 -46.78067 14.67597  1.000 49.22627  ? 1176 HOH C O   1 
HETATM 18630 O  O   . HOH RF 10 .   ? -3.80138  -20.78720 14.44995  1.000 45.46263  ? 1177 HOH C O   1 
HETATM 18631 O  O   . HOH RF 10 .   ? -24.43642 -3.43472  21.79598  1.000 17.74842  ? 1178 HOH C O   1 
HETATM 18632 O  O   . HOH RF 10 .   ? -44.91208 -12.80536 32.33369  1.000 36.74538  ? 1179 HOH C O   1 
HETATM 18633 O  O   . HOH RF 10 .   ? -32.37431 2.05548   -1.55264  1.000 75.36632  ? 1180 HOH C O   1 
HETATM 18634 O  O   . HOH RF 10 .   ? -46.08123 -22.06652 0.76434   1.000 38.99369  ? 1181 HOH C O   1 
HETATM 18635 O  O   . HOH RF 10 .   ? -46.03622 -24.95382 22.97307  1.000 50.45668  ? 1182 HOH C O   1 
HETATM 18636 O  O   . HOH RF 10 .   ? -35.37398 6.42917   8.36479   1.000 51.94401  ? 1183 HOH C O   1 
HETATM 18637 O  O   . HOH RF 10 .   ? -38.35715 -14.97100 -12.70237 1.000 36.61338  ? 1184 HOH C O   1 
HETATM 18638 O  O   . HOH RF 10 .   ? -26.03835 10.94011  3.97574   1.000 44.42153  ? 1185 HOH C O   1 
HETATM 18639 O  O   . HOH RF 10 .   ? -19.70533 -6.47870  -18.71886 1.000 42.00983  ? 1186 HOH C O   1 
HETATM 18640 O  O   . HOH RF 10 .   ? -8.31136  -29.91279 17.73371  1.000 39.35421  ? 1187 HOH C O   1 
HETATM 18641 O  O   . HOH RF 10 .   ? -49.111   -6.049    -2.970    1.000 41.71924  ? 1188 HOH C O   1 
HETATM 18642 O  O   . HOH RF 10 .   ? -7.81848  -38.76601 -9.09306  1.000 49.25475  ? 1189 HOH C O   1 
HETATM 18643 O  O   . HOH RF 10 .   ? -27.27573 9.14878   7.68552   1.000 26.37495  ? 1190 HOH C O   1 
HETATM 18644 O  O   . HOH RF 10 .   ? -14.09298 -32.63983 23.95621  1.000 44.96939  ? 1191 HOH C O   1 
HETATM 18645 O  O   . HOH RF 10 .   ? -23.46304 -22.93452 30.24225  1.000 37.74144  ? 1192 HOH C O   1 
HETATM 18646 O  O   . HOH RF 10 .   ? -48.43377 -10.29885 27.34332  1.000 37.84203  ? 1193 HOH C O   1 
HETATM 18647 O  O   . HOH RF 10 .   ? -9.15001  -43.43005 -16.19488 1.000 44.92594  ? 1194 HOH C O   1 
HETATM 18648 O  O   . HOH RF 10 .   ? -20.64143 -31.96422 25.15986  1.000 39.86232  ? 1195 HOH C O   1 
HETATM 18649 O  O   . HOH RF 10 .   ? -1.17711  -6.32672  1.90615   1.000 42.09935  ? 1196 HOH C O   1 
HETATM 18650 O  O   . HOH RF 10 .   ? -7.69834  -26.40317 19.64353  1.000 31.33623  ? 1197 HOH C O   1 
HETATM 18651 O  O   . HOH RF 10 .   ? -40.98170 -17.83175 -10.44597 1.000 26.28771  ? 1198 HOH C O   1 
HETATM 18652 O  O   . HOH RF 10 .   ? -29.50807 -44.24889 4.34030   1.000 37.20846  ? 1199 HOH C O   1 
HETATM 18653 O  O   . HOH RF 10 .   ? 2.08788   -12.15235 -2.12835  1.000 40.67444  ? 1200 HOH C O   1 
HETATM 18654 O  O   . HOH RF 10 .   ? -20.91580 -28.31996 26.88135  1.000 30.14685  ? 1201 HOH C O   1 
HETATM 18655 O  O   . HOH RF 10 .   ? -23.72602 -51.20193 3.73400   1.000 47.52038  ? 1202 HOH C O   1 
HETATM 18656 O  O   . HOH RF 10 .   ? -43.93965 -17.60623 -10.45617 1.000 42.05014  ? 1203 HOH C O   1 
HETATM 18657 O  O   . HOH RF 10 .   ? -15.28053 -15.51082 27.20681  1.000 49.55982  ? 1204 HOH C O   1 
HETATM 18658 O  O   . HOH RF 10 .   ? -16.87809 8.81763   -0.38799  1.000 54.99484  ? 1205 HOH C O   1 
HETATM 18659 O  O   . HOH RF 10 .   ? -22.77506 -2.28759  19.60305  1.000 23.59078  ? 1206 HOH C O   1 
HETATM 18660 O  O   . HOH RF 10 .   ? -44.37064 -4.85951  -4.48507  1.000 39.55281  ? 1207 HOH C O   1 
HETATM 18661 O  O   . HOH RF 10 .   ? -49.27512 -9.63753  -6.19863  1.000 46.05473  ? 1208 HOH C O   1 
HETATM 18662 O  O   . HOH RF 10 .   ? -16.55170 -22.94863 29.59397  1.000 44.00857  ? 1209 HOH C O   1 
HETATM 18663 O  O   . HOH RF 10 .   ? -16.74221 -35.50514 20.98538  1.000 40.11582  ? 1210 HOH C O   1 
HETATM 18664 O  O   . HOH RF 10 .   ? -39.61683 -17.21742 -12.70099 1.000 43.02295  ? 1211 HOH C O   1 
HETATM 18665 O  O   . HOH RF 10 .   ? -11.61672 -21.67153 28.53259  1.000 42.85068  ? 1212 HOH C O   1 
HETATM 18666 O  O   . HOH RF 10 .   ? -12.83310 -5.69910  -20.53939 1.000 51.97154  ? 1213 HOH C O   1 
HETATM 18667 O  O   . HOH RF 10 .   ? -7.55625  -33.35355 -8.25867  1.000 40.77538  ? 1214 HOH C O   1 
HETATM 18668 O  O   . HOH RF 10 .   ? -19.01675 -23.84108 30.11973  1.000 33.66077  ? 1215 HOH C O   1 
HETATM 18669 O  O   . HOH RF 10 .   ? -23.18589 -29.50407 27.71583  1.000 44.17067  ? 1216 HOH C O   1 
HETATM 18670 O  O   . HOH RF 10 .   ? -19.25010 -28.40399 29.14613  1.000 32.68425  ? 1217 HOH C O   1 
HETATM 18671 O  O   . HOH SF 10 .   ? 30.00363  -15.00098 66.46676  1.000 25.61013  ? 701  HOH D O   1 
HETATM 18672 O  O   . HOH SF 10 .   ? 18.70061  -26.08273 95.78621  1.000 21.34593  ? 702  HOH D O   1 
HETATM 18673 O  O   . HOH SF 10 .   ? 30.34789  -43.71683 96.11350  1.000 51.51632  ? 703  HOH D O   1 
HETATM 18674 O  O   . HOH SF 10 .   ? 7.16579   -23.69203 83.13503  1.000 35.32408  ? 704  HOH D O   1 
HETATM 18675 O  O   . HOH SF 10 .   ? 21.07687  -17.33963 111.35452 1.000 25.61742  ? 705  HOH D O   1 
HETATM 18676 O  O   . HOH SF 10 .   ? 22.95168  -20.71781 93.01542  1.000 22.14290  ? 706  HOH D O   1 
HETATM 18677 O  O   . HOH SF 10 .   ? 25.18898  -26.77592 91.27241  1.000 19.19249  ? 707  HOH D O   1 
HETATM 18678 O  O   . HOH SF 10 .   ? 46.91447  -17.96699 75.39929  1.000 29.47670  ? 708  HOH D O   1 
HETATM 18679 O  O   . HOH SF 10 .   ? 36.27277  -40.80768 118.70661 1.000 43.14228  ? 709  HOH D O   1 
HETATM 18680 O  O   . HOH SF 10 .   ? 23.11092  -17.98998 92.56862  1.000 24.85800  ? 710  HOH D O   1 
HETATM 18681 O  O   . HOH SF 10 .   ? 21.62152  -60.94871 98.88239  1.000 49.25355  ? 711  HOH D O   1 
HETATM 18682 O  O   . HOH SF 10 .   ? 35.19709  -35.13342 115.48345 1.000 45.59683  ? 712  HOH D O   1 
HETATM 18683 O  O   . HOH SF 10 .   ? 1.98308   -23.73379 103.71726 1.000 36.94814  ? 713  HOH D O   1 
HETATM 18684 O  O   . HOH SF 10 .   ? 38.12696  3.49550   90.26814  1.000 42.66848  ? 714  HOH D O   1 
HETATM 18685 O  O   . HOH SF 10 .   ? 30.15984  -45.14529 110.57050 1.000 47.57701  ? 715  HOH D O   1 
HETATM 18686 O  O   . HOH SF 10 .   ? 14.57323  -10.32019 118.07065 1.000 48.55059  ? 716  HOH D O   1 
HETATM 18687 O  O   . HOH SF 10 .   ? 25.21851  -38.52734 80.58106  1.000 49.49511  ? 717  HOH D O   1 
HETATM 18688 O  O   . HOH SF 10 .   ? 39.11898  -10.09331 86.71890  1.000 39.55954  ? 718  HOH D O   1 
HETATM 18689 O  O   . HOH SF 10 .   ? 3.61285   -27.13781 94.37950  1.000 40.64618  ? 719  HOH D O   1 
HETATM 18690 O  O   . HOH SF 10 .   ? 8.72034   -14.19046 102.19180 1.000 25.91699  ? 720  HOH D O   1 
HETATM 18691 O  O   . HOH SF 10 .   ? 24.12405  -27.84820 102.91281 1.000 22.25770  ? 721  HOH D O   1 
HETATM 18692 O  O   . HOH SF 10 .   ? 1.70312   -13.31621 95.90516  1.000 50.40749  ? 722  HOH D O   1 
HETATM 18693 O  O   . HOH SF 10 .   ? 5.33906   -18.19187 97.44369  1.000 34.77762  ? 723  HOH D O   1 
HETATM 18694 O  O   . HOH SF 10 .   ? 19.29421  -6.13959  119.79068 1.000 58.64131  ? 724  HOH D O   1 
HETATM 18695 O  O   . HOH SF 10 .   ? 7.22524   -13.21862 100.10634 1.000 24.68139  ? 725  HOH D O   1 
HETATM 18696 O  O   . HOH SF 10 .   ? 46.07760  -31.82345 95.30807  1.000 40.60398  ? 726  HOH D O   1 
HETATM 18697 O  O   . HOH SF 10 .   ? 40.48292  -10.89774 97.83230  1.000 35.37989  ? 727  HOH D O   1 
HETATM 18698 O  O   . HOH SF 10 .   ? 46.68455  9.43606   82.29953  1.000 38.46474  ? 728  HOH D O   1 
HETATM 18699 O  O   . HOH SF 10 .   ? 25.45684  -52.05051 105.63372 1.000 41.62669  ? 729  HOH D O   1 
HETATM 18700 O  O   . HOH SF 10 .   ? 43.65477  -15.17087 80.30587  1.000 27.04350  ? 730  HOH D O   1 
HETATM 18701 O  O   . HOH SF 10 .   ? 32.98030  -47.75882 102.80434 1.000 42.21553  ? 731  HOH D O   1 
HETATM 18702 O  O   . HOH SF 10 .   ? 30.88392  -24.32596 99.49171  1.000 17.86804  ? 732  HOH D O   1 
HETATM 18703 O  O   . HOH SF 10 .   ? 18.51012  -56.86573 95.62823  1.000 32.28347  ? 733  HOH D O   1 
HETATM 18704 O  O   . HOH SF 10 .   ? 27.53220  -38.18982 90.71931  1.000 26.28904  ? 734  HOH D O   1 
HETATM 18705 O  O   . HOH SF 10 .   ? 15.04022  -22.07590 96.89785  1.000 20.98016  ? 735  HOH D O   1 
HETATM 18706 O  O   . HOH SF 10 .   ? 18.75113  -24.37831 90.87542  1.000 22.82471  ? 736  HOH D O   1 
HETATM 18707 O  O   . HOH SF 10 .   ? 39.15484  -25.85828 79.94380  1.000 22.38466  ? 737  HOH D O   1 
HETATM 18708 O  O   . HOH SF 10 .   ? 21.71844  -4.22357  90.98421  1.000 28.83110  ? 738  HOH D O   1 
HETATM 18709 O  O   . HOH SF 10 .   ? 40.65656  -33.95142 110.95728 1.000 38.77429  ? 739  HOH D O   1 
HETATM 18710 O  O   . HOH SF 10 .   ? 42.76907  -7.81147  81.13221  1.000 35.59501  ? 740  HOH D O   1 
HETATM 18711 O  O   . HOH SF 10 .   ? 9.52031   -35.79739 94.99648  1.000 34.22109  ? 741  HOH D O   1 
HETATM 18712 O  O   . HOH SF 10 .   ? 23.25999  0.10905   96.90295  1.000 35.59155  ? 742  HOH D O   1 
HETATM 18713 O  O   . HOH SF 10 .   ? 13.97883  -63.85122 81.27838  1.000 46.67869  ? 743  HOH D O   1 
HETATM 18714 O  O   . HOH SF 10 .   ? 9.20820   -32.70766 78.57756  1.000 32.35224  ? 744  HOH D O   1 
HETATM 18715 O  O   . HOH SF 10 .   ? 21.90090  -31.32888 73.80458  1.000 25.90749  ? 745  HOH D O   1 
HETATM 18716 O  O   . HOH SF 10 .   ? 8.25924   -33.37132 83.53913  1.000 26.36569  ? 746  HOH D O   1 
HETATM 18717 O  O   . HOH SF 10 .   ? 14.08296  -51.68311 114.84668 1.000 40.48401  ? 747  HOH D O   1 
HETATM 18718 O  O   . HOH SF 10 .   ? 21.94149  -62.00580 103.01591 1.000 42.35172  ? 748  HOH D O   1 
HETATM 18719 O  O   . HOH SF 10 .   ? 43.14459  -19.56284 70.90721  1.000 26.73486  ? 749  HOH D O   1 
HETATM 18720 O  O   . HOH SF 10 .   ? 25.26519  -39.76995 90.13276  1.000 25.48469  ? 750  HOH D O   1 
HETATM 18721 O  O   . HOH SF 10 .   ? 40.40920  -29.25747 110.24904 1.000 24.83527  ? 751  HOH D O   1 
HETATM 18722 O  O   . HOH SF 10 .   ? 51.07153  3.26291   76.37379  1.000 31.98940  ? 752  HOH D O   1 
HETATM 18723 O  O   . HOH SF 10 .   ? 44.59757  -19.06541 106.07078 1.000 34.93828  ? 753  HOH D O   1 
HETATM 18724 O  O   . HOH SF 10 .   ? 7.83530   -28.72450 92.39445  1.000 29.89993  ? 754  HOH D O   1 
HETATM 18725 O  O   . HOH SF 10 .   ? 13.99820  -5.30451  92.15242  1.000 23.43395  ? 755  HOH D O   1 
HETATM 18726 O  O   . HOH SF 10 .   ? 12.15548  -10.86749 117.05868 1.000 41.39799  ? 756  HOH D O   1 
HETATM 18727 O  O   . HOH SF 10 .   ? 6.59547   -28.40911 94.74437  1.000 40.32360  ? 757  HOH D O   1 
HETATM 18728 O  O   . HOH SF 10 .   ? 34.67743  -4.82147  96.33113  1.000 36.76707  ? 758  HOH D O   1 
HETATM 18729 O  O   . HOH SF 10 .   ? 41.01232  -27.99773 116.32521 1.000 38.19525  ? 759  HOH D O   1 
HETATM 18730 O  O   . HOH SF 10 .   ? 48.22540  -27.21382 77.36251  1.000 46.34505  ? 760  HOH D O   1 
HETATM 18731 O  O   . HOH SF 10 .   ? 24.20162  -3.31891  108.25900 1.000 40.48263  ? 761  HOH D O   1 
HETATM 18732 O  O   . HOH SF 10 .   ? 16.17340  -45.12257 80.97790  1.000 30.18927  ? 762  HOH D O   1 
HETATM 18733 O  O   . HOH SF 10 .   ? 39.77177  -26.79483 75.32248  1.000 41.85312  ? 763  HOH D O   1 
HETATM 18734 O  O   . HOH SF 10 .   ? 21.26080  -27.79262 75.38861  1.000 26.31144  ? 764  HOH D O   1 
HETATM 18735 O  O   . HOH SF 10 .   ? 22.89712  -41.70168 82.61118  1.000 34.63637  ? 765  HOH D O   1 
HETATM 18736 O  O   . HOH SF 10 .   ? 12.72473  -53.62826 116.49785 1.000 41.42585  ? 766  HOH D O   1 
HETATM 18737 O  O   . HOH SF 10 .   ? 52.99140  11.14677  77.63761  1.000 42.58479  ? 767  HOH D O   1 
HETATM 18738 O  O   . HOH SF 10 .   ? 2.27571   -48.12149 87.33160  1.000 44.78375  ? 768  HOH D O   1 
HETATM 18739 O  O   . HOH SF 10 .   ? 6.71096   -31.29943 89.84664  1.000 40.99888  ? 769  HOH D O   1 
HETATM 18740 O  O   . HOH SF 10 .   ? 13.34510  -16.33989 115.47780 1.000 33.14870  ? 770  HOH D O   1 
HETATM 18741 O  O   . HOH SF 10 .   ? 34.23291  -44.41685 97.87721  1.000 48.18740  ? 771  HOH D O   1 
HETATM 18742 O  O   . HOH SF 10 .   ? 10.52614  -62.66115 93.28422  1.000 38.48222  ? 772  HOH D O   1 
HETATM 18743 O  O   . HOH SF 10 .   ? 35.72718  -16.60937 111.85006 1.000 43.34634  ? 773  HOH D O   1 
HETATM 18744 O  O   . HOH SF 10 .   ? 36.45631  -16.52217 82.30284  1.000 32.51302  ? 774  HOH D O   1 
HETATM 18745 O  O   . HOH SF 10 .   ? 40.31570  -16.81734 106.10050 1.000 41.72598  ? 775  HOH D O   1 
HETATM 18746 O  O   . HOH SF 10 .   ? 28.70503  -25.98984 81.24187  1.000 18.72698  ? 776  HOH D O   1 
HETATM 18747 O  O   . HOH SF 10 .   ? 41.17726  -37.53876 113.47643 1.000 37.55682  ? 777  HOH D O   1 
HETATM 18748 O  O   . HOH SF 10 .   ? 32.53935  -24.81616 70.02332  1.000 36.54474  ? 778  HOH D O   1 
HETATM 18749 O  O   . HOH SF 10 .   ? 25.61706  -25.66546 116.45914 1.000 33.07826  ? 779  HOH D O   1 
HETATM 18750 O  O   . HOH SF 10 .   ? 32.32868  -11.79690 88.10016  1.000 18.50376  ? 780  HOH D O   1 
HETATM 18751 O  O   . HOH SF 10 .   ? 45.60787  -17.97209 67.03452  1.000 47.73420  ? 781  HOH D O   1 
HETATM 18752 O  O   . HOH SF 10 .   ? 21.21538  -39.79682 75.68156  1.000 40.26000  ? 782  HOH D O   1 
HETATM 18753 O  O   . HOH SF 10 .   ? 54.71286  -17.99074 82.51485  1.000 33.96091  ? 783  HOH D O   1 
HETATM 18754 O  O   . HOH SF 10 .   ? 51.24541  -22.54644 77.91851  1.000 36.84868  ? 784  HOH D O   1 
HETATM 18755 O  O   . HOH SF 10 .   ? 4.05720   -31.78173 112.70762 1.000 41.43906  ? 785  HOH D O   1 
HETATM 18756 O  O   . HOH SF 10 .   ? 37.28685  -9.57052  84.59619  1.000 29.62525  ? 786  HOH D O   1 
HETATM 18757 O  O   . HOH SF 10 .   ? 18.66995  -54.03137 105.23028 1.000 35.54018  ? 787  HOH D O   1 
HETATM 18758 O  O   . HOH SF 10 .   ? 32.62199  -35.35375 113.79275 1.000 37.05194  ? 788  HOH D O   1 
HETATM 18759 O  O   . HOH SF 10 .   ? 47.55046  -18.21680 101.68001 1.000 34.72399  ? 789  HOH D O   1 
HETATM 18760 O  O   . HOH SF 10 .   ? 40.46251  -34.55650 93.29521  1.000 31.52509  ? 790  HOH D O   1 
HETATM 18761 O  O   . HOH SF 10 .   ? 16.43985  -41.00664 79.75442  1.000 35.10461  ? 791  HOH D O   1 
HETATM 18762 O  O   . HOH SF 10 .   ? 39.15777  -5.44468  85.78357  1.000 43.02427  ? 792  HOH D O   1 
HETATM 18763 O  O   . HOH SF 10 .   ? 2.09091   -23.23248 99.26375  1.000 44.78074  ? 793  HOH D O   1 
HETATM 18764 O  O   . HOH SF 10 .   ? 43.42791  1.95050   91.57799  1.000 31.87185  ? 794  HOH D O   1 
HETATM 18765 O  O   . HOH SF 10 .   ? 26.24888  -30.18617 90.67697  1.000 21.18605  ? 795  HOH D O   1 
HETATM 18766 O  O   . HOH SF 10 .   ? 7.84223   -19.83333 88.37459  1.000 26.91479  ? 796  HOH D O   1 
HETATM 18767 O  O   . HOH SF 10 .   ? 30.53715  -30.21708 90.94446  1.000 23.25792  ? 797  HOH D O   1 
HETATM 18768 O  O   . HOH SF 10 .   ? 37.34942  -30.34802 75.24347  1.000 40.03573  ? 798  HOH D O   1 
HETATM 18769 O  O   . HOH SF 10 .   ? 39.49227  -18.87418 114.15452 1.000 35.80710  ? 799  HOH D O   1 
HETATM 18770 O  O   . HOH SF 10 .   ? 21.10882  -50.27112 110.94916 1.000 34.60527  ? 800  HOH D O   1 
HETATM 18771 O  O   . HOH SF 10 .   ? 17.38582  -26.84160 93.32000  1.000 32.94327  ? 801  HOH D O   1 
HETATM 18772 O  O   . HOH SF 10 .   ? 23.83154  -16.25303 75.42260  1.000 20.62959  ? 802  HOH D O   1 
HETATM 18773 O  O   . HOH SF 10 .   ? 58.09667  -31.19418 85.53757  1.000 39.35259  ? 803  HOH D O   1 
HETATM 18774 O  O   . HOH SF 10 .   ? 24.67473  -22.39721 113.09357 1.000 25.19244  ? 804  HOH D O   1 
HETATM 18775 O  O   . HOH SF 10 .   ? 11.86689  -18.70829 88.05243  1.000 23.20578  ? 805  HOH D O   1 
HETATM 18776 O  O   . HOH SF 10 .   ? 54.67759  -30.19397 98.58843  1.000 37.69586  ? 806  HOH D O   1 
HETATM 18777 O  O   . HOH SF 10 .   ? 53.90463  -16.66908 100.24515 1.000 36.75841  ? 807  HOH D O   1 
HETATM 18778 O  O   . HOH SF 10 .   ? 29.14024  -24.64770 114.95922 1.000 32.29611  ? 808  HOH D O   1 
HETATM 18779 O  O   . HOH SF 10 .   ? 33.04962  -13.73395 97.23992  1.000 24.83457  ? 809  HOH D O   1 
HETATM 18780 O  O   . HOH SF 10 .   ? 41.90218  6.11823   85.60955  1.000 33.32054  ? 810  HOH D O   1 
HETATM 18781 O  O   . HOH SF 10 .   ? 38.70670  -28.15333 112.04672 1.000 28.86557  ? 811  HOH D O   1 
HETATM 18782 O  O   . HOH SF 10 .   ? 30.58959  -36.43516 114.66319 1.000 41.62445  ? 812  HOH D O   1 
HETATM 18783 O  O   . HOH SF 10 .   ? 14.09068  -21.33055 102.54115 1.000 19.48544  ? 813  HOH D O   1 
HETATM 18784 O  O   . HOH SF 10 .   ? 48.20236  -32.16947 101.80644 1.000 41.96181  ? 814  HOH D O   1 
HETATM 18785 O  O   . HOH SF 10 .   ? 20.59034  -50.88517 79.41867  1.000 36.38778  ? 815  HOH D O   1 
HETATM 18786 O  O   . HOH SF 10 .   ? 28.02863  -16.18011 106.27518 1.000 26.45941  ? 816  HOH D O   1 
HETATM 18787 O  O   . HOH SF 10 .   ? 17.67290  -23.98959 81.87919  1.000 26.93038  ? 817  HOH D O   1 
HETATM 18788 O  O   . HOH SF 10 .   ? 42.46813  -35.73466 101.39665 1.000 40.07636  ? 818  HOH D O   1 
HETATM 18789 O  O   . HOH SF 10 .   ? 5.85292   -15.97467 116.87356 1.000 39.20087  ? 819  HOH D O   1 
HETATM 18790 O  O   . HOH SF 10 .   ? 44.94221  -34.96950 85.73416  1.000 42.61032  ? 820  HOH D O   1 
HETATM 18791 O  O   . HOH SF 10 .   ? 13.00598  -9.56178  86.15961  1.000 19.62487  ? 821  HOH D O   1 
HETATM 18792 O  O   . HOH SF 10 .   ? 6.22125   -52.73741 87.87676  1.000 38.02207  ? 822  HOH D O   1 
HETATM 18793 O  O   . HOH SF 10 .   ? 36.75035  -47.27284 112.44297 1.000 35.15275  ? 823  HOH D O   1 
HETATM 18794 O  O   . HOH SF 10 .   ? 20.10875  -63.08909 77.41627  1.000 40.20400  ? 824  HOH D O   1 
HETATM 18795 O  O   . HOH SF 10 .   ? 42.44929  -39.97290 114.08422 1.000 36.46547  ? 825  HOH D O   1 
HETATM 18796 O  O   . HOH SF 10 .   ? 39.84280  -35.44099 84.04467  1.000 34.86743  ? 826  HOH D O   1 
HETATM 18797 O  O   . HOH SF 10 .   ? 36.35316  -45.94252 108.76386 1.000 30.40391  ? 827  HOH D O   1 
HETATM 18798 O  O   . HOH SF 10 .   ? 4.87182   -8.27148  95.27910  1.000 37.36361  ? 828  HOH D O   1 
HETATM 18799 O  O   . HOH SF 10 .   ? 53.84039  -20.66637 83.67858  1.000 28.46373  ? 829  HOH D O   1 
HETATM 18800 O  O   . HOH SF 10 .   ? 31.93386  -19.68568 111.52890 1.000 35.75315  ? 830  HOH D O   1 
HETATM 18801 O  O   . HOH SF 10 .   ? 16.55917  -35.33587 103.72675 1.000 25.02872  ? 831  HOH D O   1 
HETATM 18802 O  O   . HOH SF 10 .   ? 32.16575  -14.02746 67.91118  1.000 24.31773  ? 832  HOH D O   1 
HETATM 18803 O  O   . HOH SF 10 .   ? 10.73502  -44.90813 95.98681  1.000 26.60515  ? 833  HOH D O   1 
HETATM 18804 O  O   . HOH SF 10 .   ? 6.72099   -26.80517 89.21395  1.000 34.01996  ? 834  HOH D O   1 
HETATM 18805 O  O   . HOH SF 10 .   ? 15.77127  -61.41405 78.82235  1.000 33.81819  ? 835  HOH D O   1 
HETATM 18806 O  O   . HOH SF 10 .   ? 13.25900  -23.61756 98.57784  1.000 21.15360  ? 836  HOH D O   1 
HETATM 18807 O  O   . HOH SF 10 .   ? 37.29486  -15.27018 103.12747 1.000 29.40716  ? 837  HOH D O   1 
HETATM 18808 O  O   . HOH SF 10 .   ? 26.04520  -58.50927 89.17282  1.000 46.16199  ? 838  HOH D O   1 
HETATM 18809 O  O   . HOH SF 10 .   ? 17.43068  -36.07496 81.44579  1.000 28.01187  ? 839  HOH D O   1 
HETATM 18810 O  O   . HOH SF 10 .   ? 24.34186  -4.13801  91.92009  1.000 34.08551  ? 840  HOH D O   1 
HETATM 18811 O  O   . HOH SF 10 .   ? 1.18708   -23.52465 93.49810  1.000 34.94963  ? 841  HOH D O   1 
HETATM 18812 O  O   . HOH SF 10 .   ? 28.16880  -41.36972 86.20606  1.000 47.08372  ? 842  HOH D O   1 
HETATM 18813 O  O   . HOH SF 10 .   ? 20.06126  -38.86584 94.33949  1.000 26.59157  ? 843  HOH D O   1 
HETATM 18814 O  O   . HOH SF 10 .   ? 44.63465  -10.76111 92.98205  1.000 36.99591  ? 844  HOH D O   1 
HETATM 18815 O  O   . HOH SF 10 .   ? 16.50773  -26.50388 82.38158  1.000 27.90625  ? 845  HOH D O   1 
HETATM 18816 O  O   . HOH SF 10 .   ? 38.15579  -7.50249  96.38361  1.000 30.86086  ? 846  HOH D O   1 
HETATM 18817 O  O   . HOH SF 10 .   ? 10.66473  -59.39696 101.31945 1.000 44.75933  ? 847  HOH D O   1 
HETATM 18818 O  O   . HOH SF 10 .   ? 31.89199  -43.74582 108.98595 1.000 27.37209  ? 848  HOH D O   1 
HETATM 18819 O  O   . HOH SF 10 .   ? 34.42378  -37.92533 94.13288  1.000 30.29797  ? 849  HOH D O   1 
HETATM 18820 O  O   . HOH SF 10 .   ? 34.02535  -20.00052 118.33666 1.000 40.66122  ? 850  HOH D O   1 
HETATM 18821 O  O   . HOH SF 10 .   ? 22.06926  -40.58703 94.48296  1.000 31.23094  ? 851  HOH D O   1 
HETATM 18822 O  O   . HOH SF 10 .   ? 22.89880  -5.19180  109.57189 1.000 42.62019  ? 852  HOH D O   1 
HETATM 18823 O  O   . HOH SF 10 .   ? 40.75877  15.98795  75.94890  1.000 42.56801  ? 853  HOH D O   1 
HETATM 18824 O  O   . HOH SF 10 .   ? 17.76212  -28.71355 95.18342  1.000 26.21794  ? 854  HOH D O   1 
HETATM 18825 O  O   . HOH SF 10 .   ? 3.88575   -12.55237 94.43243  1.000 32.50238  ? 855  HOH D O   1 
HETATM 18826 O  O   . HOH SF 10 .   ? 30.78931  -44.33583 89.63988  1.000 49.93135  ? 856  HOH D O   1 
HETATM 18827 O  O   . HOH SF 10 .   ? 23.33288  -43.97555 81.53276  1.000 50.00028  ? 857  HOH D O   1 
HETATM 18828 O  O   . HOH SF 10 .   ? 31.84880  -38.46762 93.11898  1.000 28.07311  ? 858  HOH D O   1 
HETATM 18829 O  O   . HOH SF 10 .   ? 16.37284  -40.50704 83.44100  1.000 25.37081  ? 859  HOH D O   1 
HETATM 18830 O  O   . HOH SF 10 .   ? 44.61564  -13.25994 87.92586  1.000 38.67191  ? 860  HOH D O   1 
HETATM 18831 O  O   . HOH SF 10 .   ? 34.91640  -5.74847  89.58294  1.000 21.73907  ? 861  HOH D O   1 
HETATM 18832 O  O   . HOH SF 10 .   ? 44.09527  -41.54462 107.21723 1.000 33.36170  ? 862  HOH D O   1 
HETATM 18833 O  O   . HOH SF 10 .   ? 16.01407  -56.53467 77.95649  1.000 40.78449  ? 863  HOH D O   1 
HETATM 18834 O  O   . HOH SF 10 .   ? 29.44820  -48.78670 100.40581 1.000 35.07596  ? 864  HOH D O   1 
HETATM 18835 O  O   . HOH SF 10 .   ? 36.12013  -13.13992 104.33006 1.000 41.36126  ? 865  HOH D O   1 
HETATM 18836 O  O   . HOH SF 10 .   ? 43.80973  -5.35126  80.93426  1.000 45.28840  ? 866  HOH D O   1 
HETATM 18837 O  O   . HOH SF 10 .   ? 26.09536  -52.48159 89.33257  1.000 33.39303  ? 867  HOH D O   1 
HETATM 18838 O  O   . HOH SF 10 .   ? 36.69631  -5.56543  85.17725  1.000 37.71097  ? 868  HOH D O   1 
HETATM 18839 O  O   . HOH SF 10 .   ? 33.75937  -22.01060 97.20599  1.000 17.85157  ? 869  HOH D O   1 
HETATM 18840 O  O   . HOH SF 10 .   ? 27.52785  -54.87425 92.67836  1.000 37.05865  ? 870  HOH D O   1 
HETATM 18841 O  O   . HOH SF 10 .   ? 19.95647  -61.24435 91.03762  1.000 36.28743  ? 871  HOH D O   1 
HETATM 18842 O  O   . HOH SF 10 .   ? 15.15213  -25.62778 78.09886  1.000 38.18060  ? 872  HOH D O   1 
HETATM 18843 O  O   . HOH SF 10 .   ? 37.51667  -11.46137 97.89959  1.000 24.04164  ? 873  HOH D O   1 
HETATM 18844 O  O   . HOH SF 10 .   ? 15.92463  -57.69677 95.67097  1.000 25.77999  ? 874  HOH D O   1 
HETATM 18845 O  O   . HOH SF 10 .   ? 10.78727  -56.79306 114.98232 1.000 27.04148  ? 875  HOH D O   1 
HETATM 18846 O  O   . HOH SF 10 .   ? 15.41746  -38.59391 79.42132  1.000 30.98121  ? 876  HOH D O   1 
HETATM 18847 O  O   . HOH SF 10 .   ? 15.55478  -57.38304 80.34854  1.000 51.90998  ? 877  HOH D O   1 
HETATM 18848 O  O   . HOH SF 10 .   ? 12.80165  -18.69999 100.42130 1.000 22.23433  ? 878  HOH D O   1 
HETATM 18849 O  O   . HOH SF 10 .   ? 46.16532  -35.94045 103.06917 1.000 42.85471  ? 879  HOH D O   1 
HETATM 18850 O  O   . HOH SF 10 .   ? 13.85910  -22.66105 91.39383  1.000 31.61896  ? 880  HOH D O   1 
HETATM 18851 O  O   . HOH SF 10 .   ? 52.18528  -10.79241 94.33271  1.000 41.60474  ? 881  HOH D O   1 
HETATM 18852 O  O   . HOH SF 10 .   ? 52.97197  -33.68551 90.27573  1.000 38.74846  ? 882  HOH D O   1 
HETATM 18853 O  O   . HOH SF 10 .   ? 14.67794  -39.65415 97.49096  1.000 29.28528  ? 883  HOH D O   1 
HETATM 18854 O  O   . HOH SF 10 .   ? 32.45303  -10.64351 104.94991 1.000 31.10857  ? 884  HOH D O   1 
HETATM 18855 O  O   . HOH SF 10 .   ? 34.44909  -24.68329 97.84547  1.000 19.90965  ? 885  HOH D O   1 
HETATM 18856 O  O   . HOH SF 10 .   ? 26.42032  -54.86821 86.32331  1.000 36.57594  ? 886  HOH D O   1 
HETATM 18857 O  O   . HOH SF 10 .   ? 23.12265  -14.20435 111.75480 1.000 38.13441  ? 887  HOH D O   1 
HETATM 18858 O  O   . HOH SF 10 .   ? 44.75824  -26.96786 76.01080  1.000 40.16341  ? 888  HOH D O   1 
HETATM 18859 O  O   . HOH SF 10 .   ? 31.49526  -14.32026 70.80800  1.000 22.70939  ? 889  HOH D O   1 
HETATM 18860 O  O   . HOH SF 10 .   ? 40.08675  -28.84555 100.96521 1.000 24.25759  ? 890  HOH D O   1 
HETATM 18861 O  O   . HOH SF 10 .   ? 43.95876  -33.63870 100.49215 1.000 33.38660  ? 891  HOH D O   1 
HETATM 18862 O  O   . HOH SF 10 .   ? 4.51185   -13.90100 100.78474 1.000 37.81314  ? 892  HOH D O   1 
HETATM 18863 O  O   . HOH SF 10 .   ? 16.77050  -19.62650 80.89880  1.000 27.26012  ? 893  HOH D O   1 
HETATM 18864 O  O   . HOH SF 10 .   ? 40.55580  -31.90813 100.98368 1.000 24.22883  ? 894  HOH D O   1 
HETATM 18865 O  O   . HOH SF 10 .   ? 13.83152  -21.90571 81.93777  1.000 34.40356  ? 895  HOH D O   1 
HETATM 18866 O  O   . HOH SF 10 .   ? 24.91301  -16.18340 111.93908 1.000 46.22718  ? 896  HOH D O   1 
HETATM 18867 O  O   . HOH SF 10 .   ? 21.15746  -34.93354 124.69387 1.000 46.85795  ? 897  HOH D O   1 
HETATM 18868 O  O   . HOH SF 10 .   ? 37.04169  -22.54599 72.33712  1.000 31.04065  ? 898  HOH D O   1 
HETATM 18869 O  O   . HOH SF 10 .   ? 26.94377  -19.66509 70.59044  1.000 35.95995  ? 899  HOH D O   1 
HETATM 18870 O  O   . HOH SF 10 .   ? 8.49603   -30.50956 117.76064 1.000 38.16702  ? 900  HOH D O   1 
HETATM 18871 O  O   . HOH SF 10 .   ? 29.35196  -34.49018 78.10829  1.000 27.25984  ? 901  HOH D O   1 
HETATM 18872 O  O   . HOH SF 10 .   ? 6.40593   -29.23597 87.93735  1.000 32.10143  ? 902  HOH D O   1 
HETATM 18873 O  O   . HOH SF 10 .   ? 41.852    -44.067   113.138   1.000 26.28876  ? 903  HOH D O   1 
HETATM 18874 O  O   . HOH SF 10 .   ? 25.96358  -12.72966 84.36240  1.000 16.38711  ? 904  HOH D O   1 
HETATM 18875 O  O   . HOH SF 10 .   ? 29.21685  -46.70138 102.56295 1.000 30.78763  ? 905  HOH D O   1 
HETATM 18876 O  O   . HOH SF 10 .   ? 20.54534  1.92774   102.39344 1.000 38.57358  ? 906  HOH D O   1 
HETATM 18877 O  O   . HOH SF 10 .   ? 42.89554  -34.98186 92.50191  1.000 47.09434  ? 907  HOH D O   1 
HETATM 18878 O  O   . HOH SF 10 .   ? 36.37627  -22.24283 119.52188 1.000 41.17738  ? 908  HOH D O   1 
HETATM 18879 O  O   . HOH SF 10 .   ? 42.43631  -25.79327 79.79654  1.000 21.08329  ? 909  HOH D O   1 
HETATM 18880 O  O   . HOH SF 10 .   ? 29.24960  -17.95688 107.97348 1.000 26.07249  ? 910  HOH D O   1 
HETATM 18881 O  O   . HOH SF 10 .   ? 36.50904  -48.84801 110.11047 1.000 43.13810  ? 911  HOH D O   1 
HETATM 18882 O  O   . HOH SF 10 .   ? 13.42616  -23.69007 93.85470  1.000 28.07838  ? 912  HOH D O   1 
HETATM 18883 O  O   . HOH SF 10 .   ? 36.80191  -37.89133 92.59841  1.000 27.01644  ? 913  HOH D O   1 
HETATM 18884 O  O   . HOH SF 10 .   ? 52.79138  -26.44587 103.71031 1.000 43.74488  ? 914  HOH D O   1 
HETATM 18885 O  O   . HOH SF 10 .   ? 44.72167  -20.95235 110.61328 1.000 33.84475  ? 915  HOH D O   1 
HETATM 18886 O  O   . HOH SF 10 .   ? 30.82217  -13.85546 82.44261  1.000 17.73695  ? 916  HOH D O   1 
HETATM 18887 O  O   . HOH SF 10 .   ? 8.24672   -37.38222 81.83499  1.000 40.17820  ? 917  HOH D O   1 
HETATM 18888 O  O   . HOH SF 10 .   ? 30.92612  -9.34680  103.14856 1.000 27.52687  ? 918  HOH D O   1 
HETATM 18889 O  O   . HOH SF 10 .   ? 45.99761  -30.80646 97.92597  1.000 26.99880  ? 919  HOH D O   1 
HETATM 18890 O  O   . HOH SF 10 .   ? 49.63179  -24.90603 107.36161 1.000 27.91443  ? 920  HOH D O   1 
HETATM 18891 O  O   . HOH SF 10 .   ? 45.47198  -28.36650 110.96921 1.000 31.83039  ? 921  HOH D O   1 
HETATM 18892 O  O   . HOH SF 10 .   ? 29.81221  -50.67405 97.54685  1.000 31.07714  ? 922  HOH D O   1 
HETATM 18893 O  O   . HOH SF 10 .   ? 9.98238   -29.66727 94.92571  1.000 30.77707  ? 923  HOH D O   1 
HETATM 18894 O  O   . HOH SF 10 .   ? 3.68107   -24.70088 121.40767 1.000 49.68766  ? 924  HOH D O   1 
HETATM 18895 O  O   . HOH SF 10 .   ? 26.06635  -40.30129 117.61428 1.000 23.46101  ? 925  HOH D O   1 
HETATM 18896 O  O   . HOH SF 10 .   ? 40.30526  -34.02592 102.77743 1.000 34.57396  ? 926  HOH D O   1 
HETATM 18897 O  O   . HOH SF 10 .   ? 29.28914  -51.16673 95.01351  1.000 42.47242  ? 927  HOH D O   1 
HETATM 18898 O  O   . HOH SF 10 .   ? 15.09065  -12.90925 89.63795  1.000 20.55260  ? 928  HOH D O   1 
HETATM 18899 O  O   . HOH SF 10 .   ? 13.54540  -37.95215 99.11465  1.000 46.24220  ? 929  HOH D O   1 
HETATM 18900 O  O   . HOH SF 10 .   ? 11.18481  -22.40302 90.99706  1.000 31.88771  ? 930  HOH D O   1 
HETATM 18901 O  O   . HOH SF 10 .   ? 44.10529  -8.14442  91.80343  1.000 44.31408  ? 931  HOH D O   1 
HETATM 18902 O  O   . HOH SF 10 .   ? 36.45554  -11.20868 86.56280  1.000 22.38956  ? 932  HOH D O   1 
HETATM 18903 O  O   . HOH SF 10 .   ? 21.38134  -53.29250 104.58856 1.000 37.35932  ? 933  HOH D O   1 
HETATM 18904 O  O   . HOH SF 10 .   ? 24.70744  -49.68312 107.68981 1.000 34.80128  ? 934  HOH D O   1 
HETATM 18905 O  O   . HOH SF 10 .   ? 48.63329  -32.25196 91.04508  1.000 39.70750  ? 935  HOH D O   1 
HETATM 18906 O  O   . HOH SF 10 .   ? 25.93731  -58.66136 82.08595  1.000 43.63746  ? 936  HOH D O   1 
HETATM 18907 O  O   . HOH SF 10 .   ? 9.09713   -60.45857 92.40545  1.000 42.56370  ? 937  HOH D O   1 
HETATM 18908 O  O   . HOH SF 10 .   ? 59.03655  -18.78408 84.78146  1.000 51.94846  ? 938  HOH D O   1 
HETATM 18909 O  O   . HOH SF 10 .   ? 25.15586  -54.91835 98.68138  1.000 38.87507  ? 939  HOH D O   1 
HETATM 18910 O  O   . HOH SF 10 .   ? 15.08740  -40.89985 111.07695 1.000 29.37067  ? 940  HOH D O   1 
HETATM 18911 O  O   . HOH SF 10 .   ? 20.02376  -1.94055  103.05605 1.000 33.85329  ? 941  HOH D O   1 
HETATM 18912 O  O   . HOH SF 10 .   ? 49.49442  -15.82582 81.06263  1.000 35.39845  ? 942  HOH D O   1 
HETATM 18913 O  O   . HOH SF 10 .   ? 20.48610  -56.11667 76.50863  1.000 42.99915  ? 943  HOH D O   1 
HETATM 18914 O  O   . HOH SF 10 .   ? 43.43300  -33.93137 87.70813  1.000 28.91507  ? 944  HOH D O   1 
HETATM 18915 O  O   . HOH SF 10 .   ? 16.89311  -38.75069 96.13486  1.000 36.60284  ? 945  HOH D O   1 
HETATM 18916 O  O   . HOH SF 10 .   ? 26.20342  -11.83102 80.10893  1.000 16.54128  ? 946  HOH D O   1 
HETATM 18917 O  O   . HOH SF 10 .   ? 49.85035  -9.24130  93.21402  1.000 43.67947  ? 947  HOH D O   1 
HETATM 18918 O  O   . HOH SF 10 .   ? 48.12760  -32.32219 93.75681  1.000 38.80921  ? 948  HOH D O   1 
HETATM 18919 O  O   . HOH SF 10 .   ? 45.23591  -11.12776 84.56064  1.000 35.75175  ? 949  HOH D O   1 
HETATM 18920 O  O   . HOH SF 10 .   ? 22.15273  -12.39363 91.84407  1.000 18.59386  ? 950  HOH D O   1 
HETATM 18921 O  O   . HOH SF 10 .   ? 27.18235  -31.97506 119.35493 1.000 35.09094  ? 951  HOH D O   1 
HETATM 18922 O  O   . HOH SF 10 .   ? 41.68501  -5.12777  96.94836  1.000 34.70292  ? 952  HOH D O   1 
HETATM 18923 O  O   . HOH SF 10 .   ? 13.41596  -31.58579 103.81936 1.000 34.64091  ? 953  HOH D O   1 
HETATM 18924 O  O   . HOH SF 10 .   ? 7.59714   -47.20763 114.05283 1.000 48.57912  ? 954  HOH D O   1 
HETATM 18925 O  O   . HOH SF 10 .   ? 7.95209   -42.53933 96.33541  1.000 44.71447  ? 955  HOH D O   1 
HETATM 18926 O  O   . HOH SF 10 .   ? 36.17455  -29.34057 112.02542 1.000 37.02982  ? 956  HOH D O   1 
HETATM 18927 O  O   . HOH SF 10 .   ? 46.77013  -15.37370 99.53004  1.000 40.28384  ? 957  HOH D O   1 
HETATM 18928 O  O   . HOH SF 10 .   ? 13.28029  -29.22998 73.20645  1.000 38.45680  ? 958  HOH D O   1 
HETATM 18929 O  O   . HOH SF 10 .   ? 44.82865  -32.08673 79.41689  1.000 32.26062  ? 959  HOH D O   1 
HETATM 18930 O  O   . HOH SF 10 .   ? 39.51132  -16.59993 110.31291 1.000 40.15535  ? 960  HOH D O   1 
HETATM 18931 O  O   . HOH SF 10 .   ? 40.19639  -10.34356 74.57962  1.000 25.93348  ? 961  HOH D O   1 
HETATM 18932 O  O   . HOH SF 10 .   ? 53.24731  -26.37858 80.07281  1.000 44.80450  ? 962  HOH D O   1 
HETATM 18933 O  O   . HOH SF 10 .   ? 31.00590  -37.38863 87.56874  1.000 37.48601  ? 963  HOH D O   1 
HETATM 18934 O  O   . HOH SF 10 .   ? 6.94169   -35.57339 89.19634  1.000 35.78759  ? 964  HOH D O   1 
HETATM 18935 O  O   . HOH SF 10 .   ? 23.99010  -2.43438  96.64176  1.000 26.15033  ? 965  HOH D O   1 
HETATM 18936 O  O   . HOH SF 10 .   ? 16.01449  -17.31955 115.26179 1.000 32.74086  ? 966  HOH D O   1 
HETATM 18937 O  O   . HOH SF 10 .   ? 3.63533   -51.40553 87.55832  1.000 47.30633  ? 967  HOH D O   1 
HETATM 18938 O  O   . HOH SF 10 .   ? 18.59154  -12.60807 88.52043  1.000 19.33422  ? 968  HOH D O   1 
HETATM 18939 O  O   . HOH SF 10 .   ? 30.70463  -3.32474  98.26949  1.000 40.69428  ? 969  HOH D O   1 
HETATM 18940 O  O   . HOH SF 10 .   ? 30.53789  -13.60092 108.32769 1.000 38.28314  ? 970  HOH D O   1 
HETATM 18941 O  O   . HOH SF 10 .   ? 24.33724  -17.67933 114.86279 1.000 45.98116  ? 971  HOH D O   1 
HETATM 18942 O  O   . HOH SF 10 .   ? 6.24605   -39.43346 82.08856  1.000 44.87219  ? 972  HOH D O   1 
HETATM 18943 O  O   . HOH SF 10 .   ? -0.70258  -23.52473 106.87370 1.000 44.34781  ? 973  HOH D O   1 
HETATM 18944 O  O   . HOH SF 10 .   ? 42.76193  -23.90423 76.44385  1.000 39.09867  ? 974  HOH D O   1 
HETATM 18945 O  O   . HOH SF 10 .   ? 49.88950  -19.73069 99.77907  1.000 30.68423  ? 975  HOH D O   1 
HETATM 18946 O  O   . HOH SF 10 .   ? 44.36526  -7.37321  89.27989  1.000 51.68142  ? 976  HOH D O   1 
HETATM 18947 O  O   . HOH SF 10 .   ? 17.09247  -31.35491 101.94330 1.000 19.64144  ? 977  HOH D O   1 
HETATM 18948 O  O   . HOH SF 10 .   ? 8.34980   -18.76163 97.85764  1.000 25.32481  ? 978  HOH D O   1 
HETATM 18949 O  O   . HOH SF 10 .   ? 2.72589   -25.57715 98.49954  1.000 40.42250  ? 979  HOH D O   1 
HETATM 18950 O  O   . HOH SF 10 .   ? 35.25703  -27.66812 118.83104 1.000 44.85709  ? 980  HOH D O   1 
HETATM 18951 O  O   . HOH SF 10 .   ? 6.07379   -39.25320 91.54011  1.000 36.45046  ? 981  HOH D O   1 
HETATM 18952 O  O   . HOH SF 10 .   ? 29.18149  -23.24636 67.45788  1.000 40.48366  ? 982  HOH D O   1 
HETATM 18953 O  O   . HOH SF 10 .   ? 20.90842  -59.14669 92.60575  1.000 32.33150  ? 983  HOH D O   1 
HETATM 18954 O  O   . HOH SF 10 .   ? 32.10963  -48.36427 109.17727 1.000 48.84471  ? 984  HOH D O   1 
HETATM 18955 O  O   . HOH SF 10 .   ? 15.67745  -23.73655 89.80211  1.000 29.56800  ? 985  HOH D O   1 
HETATM 18956 O  O   . HOH SF 10 .   ? 52.08606  -28.83177 102.90173 1.000 37.57954  ? 986  HOH D O   1 
HETATM 18957 O  O   . HOH SF 10 .   ? 23.30615  -26.05107 75.60054  1.000 28.35286  ? 987  HOH D O   1 
HETATM 18958 O  O   . HOH SF 10 .   ? 22.05644  4.39764   97.31078  1.000 41.31311  ? 988  HOH D O   1 
HETATM 18959 O  O   . HOH SF 10 .   ? 51.29434  -20.36515 105.65965 1.000 46.99886  ? 989  HOH D O   1 
HETATM 18960 O  O   . HOH SF 10 .   ? 35.86907  -26.21038 73.53692  1.000 41.08857  ? 990  HOH D O   1 
HETATM 18961 O  O   . HOH SF 10 .   ? 18.80638  -55.92760 103.33916 1.000 40.34737  ? 991  HOH D O   1 
HETATM 18962 O  O   . HOH SF 10 .   ? 15.70347  -37.99365 82.52067  1.000 27.82399  ? 992  HOH D O   1 
HETATM 18963 O  O   . HOH SF 10 .   ? 25.00629  -19.40587 112.90503 1.000 40.47002  ? 993  HOH D O   1 
HETATM 18964 O  O   . HOH SF 10 .   ? 3.19375   -18.10640 100.58339 1.000 32.66685  ? 994  HOH D O   1 
HETATM 18965 O  O   . HOH SF 10 .   ? 35.22837  -25.37056 120.91896 1.000 43.97418  ? 995  HOH D O   1 
HETATM 18966 O  O   . HOH SF 10 .   ? 12.01972  -26.45675 121.75539 1.000 42.42141  ? 996  HOH D O   1 
HETATM 18967 O  O   . HOH SF 10 .   ? 18.42598  -51.09339 110.57673 1.000 40.57597  ? 997  HOH D O   1 
HETATM 18968 O  O   . HOH SF 10 .   ? 24.23767  -25.74990 73.05778  1.000 40.27568  ? 998  HOH D O   1 
HETATM 18969 O  O   . HOH SF 10 .   ? 37.76694  -40.91840 100.49911 1.000 29.37217  ? 999  HOH D O   1 
HETATM 18970 O  O   . HOH SF 10 .   ? 48.90143  -11.58997 92.55185  1.000 31.47376  ? 1000 HOH D O   1 
HETATM 18971 O  O   . HOH SF 10 .   ? 26.36791  -42.13045 89.20840  1.000 25.87287  ? 1001 HOH D O   1 
HETATM 18972 O  O   . HOH SF 10 .   ? 21.51866  -28.82996 72.49180  1.000 40.51978  ? 1002 HOH D O   1 
HETATM 18973 O  O   . HOH SF 10 .   ? 42.79952  -24.30734 116.82243 1.000 32.24065  ? 1003 HOH D O   1 
HETATM 18974 O  O   . HOH SF 10 .   ? 26.96177  -26.79797 83.47782  1.000 30.48745  ? 1004 HOH D O   1 
HETATM 18975 O  O   . HOH SF 10 .   ? 47.57556  -12.81050 99.59814  1.000 35.45844  ? 1005 HOH D O   1 
HETATM 18976 O  O   . HOH SF 10 .   ? 9.78669   -42.08011 81.73397  1.000 33.72351  ? 1006 HOH D O   1 
HETATM 18977 O  O   . HOH SF 10 .   ? 3.48264   -41.84491 88.94021  1.000 41.93158  ? 1007 HOH D O   1 
HETATM 18978 O  O   . HOH SF 10 .   ? 52.85079  -12.68703 97.70225  1.000 35.16007  ? 1008 HOH D O   1 
HETATM 18979 O  O   . HOH SF 10 .   ? 14.56502  -54.95577 111.31262 1.000 40.48519  ? 1009 HOH D O   1 
HETATM 18980 O  O   . HOH SF 10 .   ? 50.16331  11.03846  70.29807  1.000 40.26199  ? 1010 HOH D O   1 
HETATM 18981 O  O   . HOH SF 10 .   ? 35.21983  -42.24260 96.92720  1.000 36.24858  ? 1011 HOH D O   1 
HETATM 18982 O  O   . HOH SF 10 .   ? 19.73385  -35.34113 74.76722  1.000 26.01247  ? 1012 HOH D O   1 
HETATM 18983 O  O   . HOH SF 10 .   ? 31.34099  -36.60779 117.14123 1.000 50.73707  ? 1013 HOH D O   1 
HETATM 18984 O  O   . HOH SF 10 .   ? 34.83389  -23.70118 73.68304  1.000 22.30050  ? 1014 HOH D O   1 
HETATM 18985 O  O   . HOH SF 10 .   ? -2.77780  -27.43675 109.66084 1.000 42.61201  ? 1015 HOH D O   1 
HETATM 18986 O  O   . HOH SF 10 .   ? 21.88150  -11.91379 108.71916 1.000 34.30293  ? 1016 HOH D O   1 
HETATM 18987 O  O   . HOH SF 10 .   ? 13.31480  -36.49373 117.41851 1.000 35.70332  ? 1017 HOH D O   1 
HETATM 18988 O  O   . HOH SF 10 .   ? 47.20786  -29.96809 88.67514  1.000 33.06982  ? 1018 HOH D O   1 
HETATM 18989 O  O   . HOH SF 10 .   ? 42.06714  -36.40854 79.15268  1.000 44.38005  ? 1019 HOH D O   1 
HETATM 18990 O  O   . HOH SF 10 .   ? 56.85364  -16.46136 88.84144  1.000 40.87792  ? 1020 HOH D O   1 
HETATM 18991 O  O   . HOH SF 10 .   ? 27.54436  -49.29148 108.39196 1.000 48.43141  ? 1021 HOH D O   1 
HETATM 18992 O  O   . HOH SF 10 .   ? 16.95832  -53.15255 109.66522 1.000 29.72756  ? 1022 HOH D O   1 
HETATM 18993 O  O   . HOH SF 10 .   ? 41.84494  7.63887   89.19560  1.000 36.02908  ? 1023 HOH D O   1 
HETATM 18994 O  O   . HOH SF 10 .   ? 53.12885  -23.67509 79.55152  1.000 40.74134  ? 1024 HOH D O   1 
HETATM 18995 O  O   . HOH SF 10 .   ? 50.43915  -13.87629 87.97392  1.000 32.49420  ? 1025 HOH D O   1 
HETATM 18996 O  O   . HOH SF 10 .   ? 2.24061   -44.48980 89.95626  1.000 42.91823  ? 1026 HOH D O   1 
HETATM 18997 O  O   . HOH SF 10 .   ? 49.06977  -13.45982 103.49907 1.000 41.73438  ? 1027 HOH D O   1 
HETATM 18998 O  O   . HOH SF 10 .   ? 44.42709  0.36961   89.58638  1.000 33.44824  ? 1028 HOH D O   1 
HETATM 18999 O  O   . HOH SF 10 .   ? 16.28888  -59.69139 97.75879  1.000 39.44811  ? 1029 HOH D O   1 
HETATM 19000 O  O   . HOH SF 10 .   ? 46.31161  -32.99808 103.99314 1.000 40.90746  ? 1030 HOH D O   1 
HETATM 19001 O  O   . HOH SF 10 .   ? 21.40753  -5.54722  118.12259 1.000 47.71273  ? 1031 HOH D O   1 
HETATM 19002 O  O   . HOH SF 10 .   ? 56.92260  -18.86167 95.88599  1.000 27.97384  ? 1032 HOH D O   1 
HETATM 19003 O  O   . HOH SF 10 .   ? 24.81170  -3.21058  94.27414  1.000 31.75801  ? 1033 HOH D O   1 
HETATM 19004 O  O   . HOH SF 10 .   ? 14.60225  -26.22034 80.89446  1.000 36.55017  ? 1034 HOH D O   1 
HETATM 19005 O  O   . HOH SF 10 .   ? 45.91495  -0.77059  78.03415  1.000 37.58775  ? 1035 HOH D O   1 
HETATM 19006 O  O   . HOH SF 10 .   ? 34.63405  -18.75084 113.65989 1.000 41.79463  ? 1036 HOH D O   1 
HETATM 19007 O  O   . HOH SF 10 .   ? 21.45044  -57.46351 102.39309 1.000 38.54606  ? 1037 HOH D O   1 
HETATM 19008 O  O   . HOH SF 10 .   ? 39.23422  0.14998   93.53167  1.000 28.63539  ? 1038 HOH D O   1 
HETATM 19009 O  O   . HOH SF 10 .   ? 7.64527   -31.65415 76.56347  1.000 44.73099  ? 1039 HOH D O   1 
HETATM 19010 O  O   . HOH SF 10 .   ? 10.61249  -32.31794 104.88965 1.000 29.08637  ? 1040 HOH D O   1 
HETATM 19011 O  O   . HOH SF 10 .   ? 32.41420  -54.30717 104.13852 1.000 49.09023  ? 1041 HOH D O   1 
HETATM 19012 O  O   . HOH SF 10 .   ? 20.74026  -17.54477 78.82609  1.000 15.19271  ? 1042 HOH D O   1 
HETATM 19013 O  O   . HOH SF 10 .   ? 13.73709  -43.27191 116.90044 1.000 38.18156  ? 1043 HOH D O   1 
HETATM 19014 O  O   . HOH SF 10 .   ? 32.33511  -3.31543  96.15916  1.000 40.82019  ? 1044 HOH D O   1 
HETATM 19015 O  O   . HOH SF 10 .   ? 35.94228  -12.73108 61.30304  1.000 53.11618  ? 1045 HOH D O   1 
HETATM 19016 O  O   . HOH SF 10 .   ? 27.12930  -35.44281 75.43929  1.000 42.72798  ? 1046 HOH D O   1 
HETATM 19017 O  O   . HOH SF 10 .   ? 44.14811  -38.72902 106.42381 1.000 29.10514  ? 1047 HOH D O   1 
HETATM 19018 O  O   . HOH SF 10 .   ? 26.46880  -36.56730 79.19925  1.000 46.10600  ? 1048 HOH D O   1 
HETATM 19019 O  O   . HOH SF 10 .   ? 43.44695  -4.77570  74.10773  1.000 44.13177  ? 1049 HOH D O   1 
HETATM 19020 O  O   . HOH SF 10 .   ? 20.02890  6.29529   97.11307  1.000 48.46881  ? 1050 HOH D O   1 
HETATM 19021 O  O   . HOH SF 10 .   ? -1.18610  -24.52543 109.35305 1.000 37.09291  ? 1051 HOH D O   1 
HETATM 19022 O  O   . HOH SF 10 .   ? 43.29402  -11.60053 78.45104  1.000 42.68922  ? 1052 HOH D O   1 
HETATM 19023 O  O   . HOH SF 10 .   ? 23.88056  -45.67068 114.13201 1.000 43.67985  ? 1053 HOH D O   1 
HETATM 19024 O  O   . HOH SF 10 .   ? 23.32767  -23.13671 76.72745  1.000 38.17174  ? 1054 HOH D O   1 
HETATM 19025 O  O   . HOH SF 10 .   ? 16.19757  -40.57950 119.47246 1.000 47.76467  ? 1055 HOH D O   1 
HETATM 19026 O  O   . HOH SF 10 .   ? 3.07928   -20.59416 114.46696 1.000 41.93320  ? 1056 HOH D O   1 
HETATM 19027 O  O   . HOH SF 10 .   ? 2.54708   -17.64855 109.99502 1.000 29.12368  ? 1057 HOH D O   1 
HETATM 19028 O  O   . HOH SF 10 .   ? 11.94178  -6.26037  93.49958  1.000 37.33478  ? 1058 HOH D O   1 
HETATM 19029 O  O   . HOH SF 10 .   ? 45.22508  -3.21505  84.54743  1.000 41.58337  ? 1059 HOH D O   1 
HETATM 19030 O  O   . HOH SF 10 .   ? 45.05122  -24.42292 115.40218 1.000 39.13107  ? 1060 HOH D O   1 
HETATM 19031 O  O   . HOH SF 10 .   ? 22.68955  -20.89541 75.28199  1.000 45.41510  ? 1061 HOH D O   1 
HETATM 19032 O  O   . HOH SF 10 .   ? 41.51768  -34.82828 113.28384 1.000 42.16607  ? 1062 HOH D O   1 
HETATM 19033 O  O   . HOH SF 10 .   ? 48.07892  -17.90057 116.11975 1.000 38.03121  ? 1063 HOH D O   1 
HETATM 19034 O  O   . HOH SF 10 .   ? 28.71846  -18.93039 110.37294 1.000 36.22578  ? 1064 HOH D O   1 
HETATM 19035 O  O   . HOH SF 10 .   ? 45.64944  -8.74876  85.90572  1.000 45.98429  ? 1065 HOH D O   1 
HETATM 19036 O  O   . HOH SF 10 .   ? 1.79771   -20.45863 97.20266  1.000 43.43271  ? 1066 HOH D O   1 
HETATM 19037 O  O   . HOH SF 10 .   ? 54.52953  -34.47003 92.49930  1.000 42.90841  ? 1067 HOH D O   1 
HETATM 19038 O  O   . HOH SF 10 .   ? 14.23702  -30.48136 70.86518  1.000 48.49767  ? 1068 HOH D O   1 
HETATM 19039 O  O   . HOH SF 10 .   ? 57.61812  -27.53479 92.89274  1.000 44.52878  ? 1069 HOH D O   1 
HETATM 19040 O  O   . HOH SF 10 .   ? 41.87695  -31.60735 111.02902 1.000 42.41725  ? 1070 HOH D O   1 
HETATM 19041 O  O   . HOH SF 10 .   ? 15.05263  -61.09417 99.61645  1.000 39.45313  ? 1071 HOH D O   1 
HETATM 19042 O  O   . HOH SF 10 .   ? 47.58470  -28.74554 109.09150 1.000 35.66869  ? 1072 HOH D O   1 
HETATM 19043 O  O   . HOH SF 10 .   ? 31.29973  -16.60430 109.28513 1.000 41.47250  ? 1073 HOH D O   1 
HETATM 19044 O  O   . HOH SF 10 .   ? 29.29696  -20.44290 114.14808 1.000 46.44383  ? 1074 HOH D O   1 
HETATM 19045 O  O   . HOH SF 10 .   ? 25.33277  -54.57113 101.68953 1.000 43.98523  ? 1075 HOH D O   1 
HETATM 19046 O  O   . HOH SF 10 .   ? 13.50122  -2.29588  89.32795  1.000 21.22825  ? 1076 HOH D O   1 
HETATM 19047 O  O   . HOH SF 10 .   ? 38.388    -4.349    98.085    1.000 44.96632  ? 1077 HOH D O   1 
HETATM 19048 O  O   . HOH SF 10 .   ? 46.44374  -0.62950  88.18319  1.000 41.44504  ? 1078 HOH D O   1 
HETATM 19049 O  O   . HOH SF 10 .   ? 40.46936  -18.83795 111.58929 1.000 40.31987  ? 1079 HOH D O   1 
HETATM 19050 O  O   . HOH SF 10 .   ? 7.13640   -36.84602 91.64446  1.000 35.81559  ? 1080 HOH D O   1 
HETATM 19051 O  O   . HOH SF 10 .   ? 17.30111  6.37314   96.54875  1.000 40.72403  ? 1081 HOH D O   1 
HETATM 19052 O  O   . HOH SF 10 .   ? 18.09161  -52.62994 78.51193  1.000 46.28991  ? 1082 HOH D O   1 
HETATM 19053 O  O   . HOH SF 10 .   ? 28.99658  -41.20513 88.83291  1.000 44.32251  ? 1083 HOH D O   1 
HETATM 19054 O  O   . HOH SF 10 .   ? 47.65831  -15.00292 79.11782  1.000 35.89655  ? 1084 HOH D O   1 
HETATM 19055 O  O   . HOH SF 10 .   ? 37.96419  -7.72579  87.19722  1.000 31.88307  ? 1085 HOH D O   1 
HETATM 19056 O  O   . HOH SF 10 .   ? 19.33153  -33.58241 70.76996  1.000 45.42949  ? 1086 HOH D O   1 
HETATM 19057 O  O   . HOH SF 10 .   ? 27.51002  -19.52350 112.54067 1.000 47.53209  ? 1087 HOH D O   1 
HETATM 19058 O  O   . HOH SF 10 .   ? 5.80347   -32.29292 84.73789  1.000 38.64519  ? 1088 HOH D O   1 
HETATM 19059 O  O   . HOH SF 10 .   ? 44.43429  -12.81520 80.46139  1.000 41.81137  ? 1089 HOH D O   1 
HETATM 19060 O  O   . HOH SF 10 .   ? 29.96822  -53.47531 93.85713  1.000 47.13123  ? 1090 HOH D O   1 
HETATM 19061 O  O   . HOH SF 10 .   ? 21.69519  -61.54242 88.88475  1.000 34.43367  ? 1091 HOH D O   1 
HETATM 19062 O  O   . HOH SF 10 .   ? 53.72667  -35.03882 88.00868  1.000 47.29734  ? 1092 HOH D O   1 
HETATM 19063 O  O   . HOH SF 10 .   ? 28.01801  -54.83169 90.01626  1.000 50.98435  ? 1093 HOH D O   1 
HETATM 19064 O  O   . HOH SF 10 .   ? 8.13633   -45.26729 98.11096  1.000 49.61741  ? 1094 HOH D O   1 
HETATM 19065 O  O   . HOH SF 10 .   ? 10.01178  -43.26313 102.83696 1.000 47.40204  ? 1095 HOH D O   1 
HETATM 19066 O  O   . HOH SF 10 .   ? 9.53201   -25.70481 74.50920  1.000 44.92382  ? 1096 HOH D O   1 
HETATM 19067 O  O   . HOH SF 10 .   ? 43.00284  -16.98721 106.73236 1.000 44.41975  ? 1097 HOH D O   1 
HETATM 19068 O  O   . HOH SF 10 .   ? 26.28648  -23.17848 115.20609 1.000 29.02192  ? 1098 HOH D O   1 
HETATM 19069 O  O   . HOH SF 10 .   ? 51.77062  -25.57817 105.95067 1.000 46.74693  ? 1099 HOH D O   1 
HETATM 19070 O  O   . HOH SF 10 .   ? 21.65917  -63.26389 83.23343  1.000 45.65847  ? 1100 HOH D O   1 
HETATM 19071 O  O   . HOH SF 10 .   ? 13.97401  -2.65307  91.94805  1.000 23.12252  ? 1101 HOH D O   1 
HETATM 19072 O  O   . HOH SF 10 .   ? 28.99946  -36.89077 79.73322  1.000 39.92853  ? 1102 HOH D O   1 
HETATM 19073 O  O   . HOH SF 10 .   ? 44.73225  -19.38688 118.76570 1.000 37.62765  ? 1103 HOH D O   1 
HETATM 19074 O  O   . HOH SF 10 .   ? 30.40706  -21.22063 116.43028 1.000 51.51050  ? 1104 HOH D O   1 
HETATM 19075 O  O   . HOH SF 10 .   ? 22.61687  -55.43651 103.59470 1.000 47.67190  ? 1105 HOH D O   1 
HETATM 19076 O  O   . HOH SF 10 .   ? 1.03339   -16.43724 101.79074 1.000 48.37362  ? 1106 HOH D O   1 
HETATM 19077 O  O   . HOH SF 10 .   ? 50.43483  -34.49277 90.48018  1.000 39.24259  ? 1107 HOH D O   1 
HETATM 19078 O  O   . HOH SF 10 .   ? 17.56306  -36.23029 73.55529  1.000 38.79688  ? 1108 HOH D O   1 
HETATM 19079 O  O   . HOH SF 10 .   ? 40.60434  -25.01358 77.69852  1.000 41.90371  ? 1109 HOH D O   1 
HETATM 19080 O  O   . HOH SF 10 .   ? 41.73335  -19.46323 117.96701 1.000 44.95557  ? 1110 HOH D O   1 
HETATM 19081 O  O   . HOH SF 10 .   ? 36.71144  -42.85145 117.09102 1.000 50.23373  ? 1111 HOH D O   1 
HETATM 19082 O  O   . HOH SF 10 .   ? 42.40150  -28.10444 76.11138  1.000 42.94402  ? 1112 HOH D O   1 
HETATM 19083 O  O   . HOH SF 10 .   ? 34.52173  -41.16749 94.25949  1.000 40.06739  ? 1113 HOH D O   1 
HETATM 19084 O  O   . HOH SF 10 .   ? 12.40496  -62.10151 99.77989  1.000 52.60305  ? 1114 HOH D O   1 
HETATM 19085 O  O   . HOH SF 10 .   ? 42.19039  -16.26673 109.15493 1.000 44.36526  ? 1115 HOH D O   1 
HETATM 19086 O  O   . HOH SF 10 .   ? 39.37019  -29.41726 114.55672 1.000 42.61593  ? 1116 HOH D O   1 
HETATM 19087 O  O   . HOH SF 10 .   ? 24.05723  -60.58092 89.73362  1.000 38.12104  ? 1117 HOH D O   1 
HETATM 19088 O  O   . HOH SF 10 .   ? 21.71322  -64.13114 87.77544  1.000 46.94632  ? 1118 HOH D O   1 
HETATM 19089 O  O   . HOH SF 10 .   ? 9.69481   -25.59520 122.46584 1.000 47.12211  ? 1119 HOH D O   1 
HETATM 19090 O  O   . HOH SF 10 .   ? 49.13305  -33.99267 82.45910  1.000 52.57245  ? 1120 HOH D O   1 
HETATM 19091 O  O   . HOH SF 10 .   ? 44.58361  -30.97994 111.27957 1.000 39.40858  ? 1121 HOH D O   1 
HETATM 19092 O  O   . HOH SF 10 .   ? 46.70712  -27.82238 113.26639 1.000 39.47014  ? 1122 HOH D O   1 
HETATM 19093 O  O   . HOH SF 10 .   ? 59.30834  -22.69623 91.10797  1.000 43.93896  ? 1123 HOH D O   1 
HETATM 19094 O  O   . HOH SF 10 .   ? 7.77970   -33.65146 80.69268  1.000 30.91941  ? 1124 HOH D O   1 
HETATM 19095 O  O   . HOH SF 10 .   ? 46.64628  -32.81397 99.65237  1.000 34.27581  ? 1125 HOH D O   1 
HETATM 19096 O  O   . HOH SF 10 .   ? 48.26277  -15.73349 76.35471  1.000 39.74699  ? 1126 HOH D O   1 
HETATM 19097 O  O   . HOH SF 10 .   ? 36.90299  -36.85197 86.65085  1.000 43.39570  ? 1127 HOH D O   1 
HETATM 19098 O  O   . HOH SF 10 .   ? 24.36767  -10.51948 83.57286  1.000 22.28011  ? 1128 HOH D O   1 
HETATM 19099 O  O   . HOH SF 10 .   ? 45.73454  -11.41788 82.07277  1.000 36.15492  ? 1129 HOH D O   1 
HETATM 19100 O  O   . HOH SF 10 .   ? 41.62175  -17.62657 115.63163 1.000 43.86432  ? 1130 HOH D O   1 
HETATM 19101 O  O   . HOH SF 10 .   ? 20.77616  -37.75953 73.95849  1.000 41.44719  ? 1131 HOH D O   1 
HETATM 19102 O  O   . HOH SF 10 .   ? 20.92068  -33.62736 72.97651  1.000 33.91491  ? 1132 HOH D O   1 
HETATM 19103 O  O   . HOH SF 10 .   ? 32.80775  -40.01097 91.08618  1.000 47.33598  ? 1133 HOH D O   1 
HETATM 19104 O  O   . HOH SF 10 .   ? 27.76078  -59.18762 91.46703  1.000 44.19255  ? 1134 HOH D O   1 
HETATM 19105 O  O   . HOH SF 10 .   ? 49.94288  -13.82996 82.94562  1.000 46.72282  ? 1135 HOH D O   1 
HETATM 19106 O  O   . HOH SF 10 .   ? 10.50062  -35.29887 117.32197 1.000 41.63319  ? 1136 HOH D O   1 
HETATM 19107 O  O   . HOH SF 10 .   ? 28.39703  -57.37329 93.49203  1.000 50.07574  ? 1137 HOH D O   1 
HETATM 19108 O  O   . HOH SF 10 .   ? 22.71442  -9.94269  85.87113  1.000 25.64478  ? 1138 HOH D O   1 
HETATM 19109 O  O   . HOH SF 10 .   ? 11.59532  -26.95317 73.08235  1.000 48.52779  ? 1139 HOH D O   1 
HETATM 19110 O  O   . HOH SF 10 .   ? 12.87198  -64.23931 98.11221  1.000 52.39137  ? 1140 HOH D O   1 
# 
