data_9B48
# 
_entry.id   9B48 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9B48         pdb_00009b48 10.2210/pdb9b48/pdb 
WWPDB D_1000282509 ?            ?                   
# 
_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       2025-03-26 
_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                        9B48 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-20 
_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                 2 
_pdbx_contact_author.email              stroud@msg.ucsf.edu 
_pdbx_contact_author.name_first         Robert 
_pdbx_contact_author.name_last          Stroud 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2083-5665 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gupta, M.'       1 0000-0002-7432-3211 
'Finer-Moore, J.' 2 0000-0001-8172-0998 
'Stroud, R.M.'    3 0000-0003-2083-5665 
# 
loop_
_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 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? ?  ? ? primary 'To be published'          ?      0353 ?         ? ? ?   ? ?   ?   
'Roles of PiPT residues in phosphate binding and transport tested by mutagenesis'                                      ?    ? ? ? 
? ? 
? ? ? ? ? ? ? UK ? ? 1       Nature                     NATUAS 0006 1476-4687 ? ? 496 ? 533 536 
'Crystal structure of a eukaryotic phosphate transporter.'                                                             2013 ? 
10.1038/nature12042     23542591 ? ? 
? ? ? ? ? ? ? US ? ? 2       'Proc Natl Acad Sci U S A' PNASA6 0040 1091-6490 ? ? 118 ? ?   ?   
'Key computational findings reveal proton transfer as driving the functional cycle in the phosphate transporter PiPT.' 2021 ? 
10.1073/pnas.2101932118 34135124 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gupta, M.'        1  0000-0002-7432-3211 
primary 'Finer-Moore, J.'  2  0000-0001-8172-0998 
primary 'Nelson, A.'       3  ?                   
primary 'Kumar, H.'        4  0000-0001-7698-2301 
primary 'Johri, A.'        5  0000-0001-9480-3063 
primary 'Stroud, R.M.'     6  0000-0003-2083-5665 
1       'Pedersen, B.P.'   7  ?                   
1       'Kumar, H.'        8  ?                   
1       'Waight, A.B.'     9  ?                   
1       'Risenmay, A.J.'   10 ?                   
1       'Roe-Zurz, Z.'     11 ?                   
1       'Chau, B.H.'       12 ?                   
1       'Schlessinger, A.' 13 ?                   
1       'Bonomi, M.'       14 ?                   
1       'Harries, W.'      15 ?                   
1       'Sali, A.'         16 ?                   
1       'Johri, A.K.'      17 ?                   
1       'Stroud, R.M.'     18 ?                   
2       'Liu, Y.'          19 0000-0001-6579-5041 
2       'Li, C.'           20 0000-0001-6095-9318 
2       'Gupta, M.'        21 0000-0002-7432-3211 
2       'Verma, N.'        22 0000-0003-0643-8858 
2       'Johri, A.K.'      23 0000-0001-9480-3063 
2       'Stroud, R.M.'     24 0000-0003-2083-5665 
2       'Voth, G.A.'       25 0000-0002-3267-6748 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Phosphate transporter' 
_entity.formula_weight             58552.695 
_entity.pdbx_number_of_molecules   2 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              D324E 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_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       
;GPMLADLDHFGKNYKHDEEAQRNQKPWMLTWPQIKLVLLAGVGFFLDAYDLFIINQVAPMLAQVYFPKTGLPAQRQDLMK
AAANIGCVVGQVMFGVLGDSFGRKFVYGKELILIIVATIFQMSAPSHWDGNRVLTWITICRVFLGIGIGGDYPMSATVVS
DRANIHRRGTLLCFIFANQGWGSFVGSLVTIVTISGFKHRLKSGHTHDVDKAWRILIGLSLIPAFGTLYQRLTLPESRKF
ELTRDAASSSTVAIDKKDHDATHEVKDAPESEKSSPKVTPADAIDDDRHGVIASKKAHWQEFVAYFSTWNHFRNLLGSML
GWFLVEIAFYGINLNQSVVLAQIGFAGKTGDVYDKLFQLATGNIIVTALGFLPGYYFTLFLIDIVGRKKLQFMGFIMSGL
FLAILAGEIDHIGKGPLLACFTFMQFFFNFGANTTTFIVAAELFPTRIRASAHGISAAAGKCGAILSSLVFNQLKAKIGT
SAVLWIFFSTCILGFISTFLIDETMGVDPDEKDLEERRARGEIPGGLVPR
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GPMLADLDHFGKNYKHDEEAQRNQKPWMLTWPQIKLVLLAGVGFFLDAYDLFIINQVAPMLAQVYFPKTGLPAQRQDLMK
AAANIGCVVGQVMFGVLGDSFGRKFVYGKELILIIVATIFQMSAPSHWDGNRVLTWITICRVFLGIGIGGDYPMSATVVS
DRANIHRRGTLLCFIFANQGWGSFVGSLVTIVTISGFKHRLKSGHTHDVDKAWRILIGLSLIPAFGTLYQRLTLPESRKF
ELTRDAASSSTVAIDKKDHDATHEVKDAPESEKSSPKVTPADAIDDDRHGVIASKKAHWQEFVAYFSTWNHFRNLLGSML
GWFLVEIAFYGINLNQSVVLAQIGFAGKTGDVYDKLFQLATGNIIVTALGFLPGYYFTLFLIDIVGRKKLQFMGFIMSGL
FLAILAGEIDHIGKGPLLACFTFMQFFFNFGANTTTFIVAAELFPTRIRASAHGISAAAGKCGAILSSLVFNQLKAKIGT
SAVLWIFFSTCILGFISTFLIDETMGVDPDEKDLEERRARGEIPGGLVPR
;
_entity_poly.pdbx_strand_id                 B,A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   PRO n 
1 3   MET n 
1 4   LEU n 
1 5   ALA n 
1 6   ASP n 
1 7   LEU n 
1 8   ASP n 
1 9   HIS n 
1 10  PHE n 
1 11  GLY n 
1 12  LYS n 
1 13  ASN n 
1 14  TYR n 
1 15  LYS n 
1 16  HIS n 
1 17  ASP n 
1 18  GLU n 
1 19  GLU n 
1 20  ALA n 
1 21  GLN n 
1 22  ARG n 
1 23  ASN n 
1 24  GLN n 
1 25  LYS n 
1 26  PRO n 
1 27  TRP n 
1 28  MET n 
1 29  LEU n 
1 30  THR n 
1 31  TRP n 
1 32  PRO n 
1 33  GLN n 
1 34  ILE n 
1 35  LYS n 
1 36  LEU n 
1 37  VAL n 
1 38  LEU n 
1 39  LEU n 
1 40  ALA n 
1 41  GLY n 
1 42  VAL n 
1 43  GLY n 
1 44  PHE n 
1 45  PHE n 
1 46  LEU n 
1 47  ASP n 
1 48  ALA n 
1 49  TYR n 
1 50  ASP n 
1 51  LEU n 
1 52  PHE n 
1 53  ILE n 
1 54  ILE n 
1 55  ASN n 
1 56  GLN n 
1 57  VAL n 
1 58  ALA n 
1 59  PRO n 
1 60  MET n 
1 61  LEU n 
1 62  ALA n 
1 63  GLN n 
1 64  VAL n 
1 65  TYR n 
1 66  PHE n 
1 67  PRO n 
1 68  LYS n 
1 69  THR n 
1 70  GLY n 
1 71  LEU n 
1 72  PRO n 
1 73  ALA n 
1 74  GLN n 
1 75  ARG n 
1 76  GLN n 
1 77  ASP n 
1 78  LEU n 
1 79  MET n 
1 80  LYS n 
1 81  ALA n 
1 82  ALA n 
1 83  ALA n 
1 84  ASN n 
1 85  ILE n 
1 86  GLY n 
1 87  CYS n 
1 88  VAL n 
1 89  VAL n 
1 90  GLY n 
1 91  GLN n 
1 92  VAL n 
1 93  MET n 
1 94  PHE n 
1 95  GLY n 
1 96  VAL n 
1 97  LEU n 
1 98  GLY n 
1 99  ASP n 
1 100 SER n 
1 101 PHE n 
1 102 GLY n 
1 103 ARG n 
1 104 LYS n 
1 105 PHE n 
1 106 VAL n 
1 107 TYR n 
1 108 GLY n 
1 109 LYS n 
1 110 GLU n 
1 111 LEU n 
1 112 ILE n 
1 113 LEU n 
1 114 ILE n 
1 115 ILE n 
1 116 VAL n 
1 117 ALA n 
1 118 THR n 
1 119 ILE n 
1 120 PHE n 
1 121 GLN n 
1 122 MET n 
1 123 SER n 
1 124 ALA n 
1 125 PRO n 
1 126 SER n 
1 127 HIS n 
1 128 TRP n 
1 129 ASP n 
1 130 GLY n 
1 131 ASN n 
1 132 ARG n 
1 133 VAL n 
1 134 LEU n 
1 135 THR n 
1 136 TRP n 
1 137 ILE n 
1 138 THR n 
1 139 ILE n 
1 140 CYS n 
1 141 ARG n 
1 142 VAL n 
1 143 PHE n 
1 144 LEU n 
1 145 GLY n 
1 146 ILE n 
1 147 GLY n 
1 148 ILE n 
1 149 GLY n 
1 150 GLY n 
1 151 ASP n 
1 152 TYR n 
1 153 PRO n 
1 154 MET n 
1 155 SER n 
1 156 ALA n 
1 157 THR n 
1 158 VAL n 
1 159 VAL n 
1 160 SER n 
1 161 ASP n 
1 162 ARG n 
1 163 ALA n 
1 164 ASN n 
1 165 ILE n 
1 166 HIS n 
1 167 ARG n 
1 168 ARG n 
1 169 GLY n 
1 170 THR n 
1 171 LEU n 
1 172 LEU n 
1 173 CYS n 
1 174 PHE n 
1 175 ILE n 
1 176 PHE n 
1 177 ALA n 
1 178 ASN n 
1 179 GLN n 
1 180 GLY n 
1 181 TRP n 
1 182 GLY n 
1 183 SER n 
1 184 PHE n 
1 185 VAL n 
1 186 GLY n 
1 187 SER n 
1 188 LEU n 
1 189 VAL n 
1 190 THR n 
1 191 ILE n 
1 192 VAL n 
1 193 THR n 
1 194 ILE n 
1 195 SER n 
1 196 GLY n 
1 197 PHE n 
1 198 LYS n 
1 199 HIS n 
1 200 ARG n 
1 201 LEU n 
1 202 LYS n 
1 203 SER n 
1 204 GLY n 
1 205 HIS n 
1 206 THR n 
1 207 HIS n 
1 208 ASP n 
1 209 VAL n 
1 210 ASP n 
1 211 LYS n 
1 212 ALA n 
1 213 TRP n 
1 214 ARG n 
1 215 ILE n 
1 216 LEU n 
1 217 ILE n 
1 218 GLY n 
1 219 LEU n 
1 220 SER n 
1 221 LEU n 
1 222 ILE n 
1 223 PRO n 
1 224 ALA n 
1 225 PHE n 
1 226 GLY n 
1 227 THR n 
1 228 LEU n 
1 229 TYR n 
1 230 GLN n 
1 231 ARG n 
1 232 LEU n 
1 233 THR n 
1 234 LEU n 
1 235 PRO n 
1 236 GLU n 
1 237 SER n 
1 238 ARG n 
1 239 LYS n 
1 240 PHE n 
1 241 GLU n 
1 242 LEU n 
1 243 THR n 
1 244 ARG n 
1 245 ASP n 
1 246 ALA n 
1 247 ALA n 
1 248 SER n 
1 249 SER n 
1 250 SER n 
1 251 THR n 
1 252 VAL n 
1 253 ALA n 
1 254 ILE n 
1 255 ASP n 
1 256 LYS n 
1 257 LYS n 
1 258 ASP n 
1 259 HIS n 
1 260 ASP n 
1 261 ALA n 
1 262 THR n 
1 263 HIS n 
1 264 GLU n 
1 265 VAL n 
1 266 LYS n 
1 267 ASP n 
1 268 ALA n 
1 269 PRO n 
1 270 GLU n 
1 271 SER n 
1 272 GLU n 
1 273 LYS n 
1 274 SER n 
1 275 SER n 
1 276 PRO n 
1 277 LYS n 
1 278 VAL n 
1 279 THR n 
1 280 PRO n 
1 281 ALA n 
1 282 ASP n 
1 283 ALA n 
1 284 ILE n 
1 285 ASP n 
1 286 ASP n 
1 287 ASP n 
1 288 ARG n 
1 289 HIS n 
1 290 GLY n 
1 291 VAL n 
1 292 ILE n 
1 293 ALA n 
1 294 SER n 
1 295 LYS n 
1 296 LYS n 
1 297 ALA n 
1 298 HIS n 
1 299 TRP n 
1 300 GLN n 
1 301 GLU n 
1 302 PHE n 
1 303 VAL n 
1 304 ALA n 
1 305 TYR n 
1 306 PHE n 
1 307 SER n 
1 308 THR n 
1 309 TRP n 
1 310 ASN n 
1 311 HIS n 
1 312 PHE n 
1 313 ARG n 
1 314 ASN n 
1 315 LEU n 
1 316 LEU n 
1 317 GLY n 
1 318 SER n 
1 319 MET n 
1 320 LEU n 
1 321 GLY n 
1 322 TRP n 
1 323 PHE n 
1 324 LEU n 
1 325 VAL n 
1 326 GLU n 
1 327 ILE n 
1 328 ALA n 
1 329 PHE n 
1 330 TYR n 
1 331 GLY n 
1 332 ILE n 
1 333 ASN n 
1 334 LEU n 
1 335 ASN n 
1 336 GLN n 
1 337 SER n 
1 338 VAL n 
1 339 VAL n 
1 340 LEU n 
1 341 ALA n 
1 342 GLN n 
1 343 ILE n 
1 344 GLY n 
1 345 PHE n 
1 346 ALA n 
1 347 GLY n 
1 348 LYS n 
1 349 THR n 
1 350 GLY n 
1 351 ASP n 
1 352 VAL n 
1 353 TYR n 
1 354 ASP n 
1 355 LYS n 
1 356 LEU n 
1 357 PHE n 
1 358 GLN n 
1 359 LEU n 
1 360 ALA n 
1 361 THR n 
1 362 GLY n 
1 363 ASN n 
1 364 ILE n 
1 365 ILE n 
1 366 VAL n 
1 367 THR n 
1 368 ALA n 
1 369 LEU n 
1 370 GLY n 
1 371 PHE n 
1 372 LEU n 
1 373 PRO n 
1 374 GLY n 
1 375 TYR n 
1 376 TYR n 
1 377 PHE n 
1 378 THR n 
1 379 LEU n 
1 380 PHE n 
1 381 LEU n 
1 382 ILE n 
1 383 ASP n 
1 384 ILE n 
1 385 VAL n 
1 386 GLY n 
1 387 ARG n 
1 388 LYS n 
1 389 LYS n 
1 390 LEU n 
1 391 GLN n 
1 392 PHE n 
1 393 MET n 
1 394 GLY n 
1 395 PHE n 
1 396 ILE n 
1 397 MET n 
1 398 SER n 
1 399 GLY n 
1 400 LEU n 
1 401 PHE n 
1 402 LEU n 
1 403 ALA n 
1 404 ILE n 
1 405 LEU n 
1 406 ALA n 
1 407 GLY n 
1 408 GLU n 
1 409 ILE n 
1 410 ASP n 
1 411 HIS n 
1 412 ILE n 
1 413 GLY n 
1 414 LYS n 
1 415 GLY n 
1 416 PRO n 
1 417 LEU n 
1 418 LEU n 
1 419 ALA n 
1 420 CYS n 
1 421 PHE n 
1 422 THR n 
1 423 PHE n 
1 424 MET n 
1 425 GLN n 
1 426 PHE n 
1 427 PHE n 
1 428 PHE n 
1 429 ASN n 
1 430 PHE n 
1 431 GLY n 
1 432 ALA n 
1 433 ASN n 
1 434 THR n 
1 435 THR n 
1 436 THR n 
1 437 PHE n 
1 438 ILE n 
1 439 VAL n 
1 440 ALA n 
1 441 ALA n 
1 442 GLU n 
1 443 LEU n 
1 444 PHE n 
1 445 PRO n 
1 446 THR n 
1 447 ARG n 
1 448 ILE n 
1 449 ARG n 
1 450 ALA n 
1 451 SER n 
1 452 ALA n 
1 453 HIS n 
1 454 GLY n 
1 455 ILE n 
1 456 SER n 
1 457 ALA n 
1 458 ALA n 
1 459 ALA n 
1 460 GLY n 
1 461 LYS n 
1 462 CYS n 
1 463 GLY n 
1 464 ALA n 
1 465 ILE n 
1 466 LEU n 
1 467 SER n 
1 468 SER n 
1 469 LEU n 
1 470 VAL n 
1 471 PHE n 
1 472 ASN n 
1 473 GLN n 
1 474 LEU n 
1 475 LYS n 
1 476 ALA n 
1 477 LYS n 
1 478 ILE n 
1 479 GLY n 
1 480 THR n 
1 481 SER n 
1 482 ALA n 
1 483 VAL n 
1 484 LEU n 
1 485 TRP n 
1 486 ILE n 
1 487 PHE n 
1 488 PHE n 
1 489 SER n 
1 490 THR n 
1 491 CYS n 
1 492 ILE n 
1 493 LEU n 
1 494 GLY n 
1 495 PHE n 
1 496 ILE n 
1 497 SER n 
1 498 THR n 
1 499 PHE n 
1 500 LEU n 
1 501 ILE n 
1 502 ASP n 
1 503 GLU n 
1 504 THR n 
1 505 MET n 
1 506 GLY n 
1 507 VAL n 
1 508 ASP n 
1 509 PRO n 
1 510 ASP n 
1 511 GLU n 
1 512 LYS n 
1 513 ASP n 
1 514 LEU n 
1 515 GLU n 
1 516 GLU n 
1 517 ARG n 
1 518 ARG n 
1 519 ALA n 
1 520 ARG n 
1 521 GLY n 
1 522 GLU n 
1 523 ILE n 
1 524 PRO n 
1 525 GLY n 
1 526 GLY n 
1 527 LEU n 
1 528 VAL n 
1 529 PRO n 
1 530 ARG 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                   530 
_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      'Serendipita indica' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     65672 
_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               
;brewer's yeast
;
_entity_src_gen.pdbx_host_org_scientific_name      'Saccharomyces cerevisiae' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     4932 
_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               DSY-5 
_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          plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   'based on p423_GAL1 with purification tags on N- and C-terminii' 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       83nu 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   -1  ?   ?   ?   B . n 
A 1 2   PRO 2   0   ?   ?   ?   B . n 
A 1 3   MET 3   1   ?   ?   ?   B . n 
A 1 4   LEU 4   2   ?   ?   ?   B . n 
A 1 5   ALA 5   3   ?   ?   ?   B . n 
A 1 6   ASP 6   4   ?   ?   ?   B . n 
A 1 7   LEU 7   5   ?   ?   ?   B . n 
A 1 8   ASP 8   6   ?   ?   ?   B . n 
A 1 9   HIS 9   7   ?   ?   ?   B . n 
A 1 10  PHE 10  8   ?   ?   ?   B . n 
A 1 11  GLY 11  9   ?   ?   ?   B . n 
A 1 12  LYS 12  10  ?   ?   ?   B . n 
A 1 13  ASN 13  11  ?   ?   ?   B . n 
A 1 14  TYR 14  12  ?   ?   ?   B . n 
A 1 15  LYS 15  13  ?   ?   ?   B . n 
A 1 16  HIS 16  14  ?   ?   ?   B . n 
A 1 17  ASP 17  15  ?   ?   ?   B . n 
A 1 18  GLU 18  16  ?   ?   ?   B . n 
A 1 19  GLU 19  17  ?   ?   ?   B . n 
A 1 20  ALA 20  18  ?   ?   ?   B . n 
A 1 21  GLN 21  19  ?   ?   ?   B . n 
A 1 22  ARG 22  20  ?   ?   ?   B . n 
A 1 23  ASN 23  21  ?   ?   ?   B . n 
A 1 24  GLN 24  22  ?   ?   ?   B . n 
A 1 25  LYS 25  23  ?   ?   ?   B . n 
A 1 26  PRO 26  24  ?   ?   ?   B . n 
A 1 27  TRP 27  25  ?   ?   ?   B . n 
A 1 28  MET 28  26  ?   ?   ?   B . n 
A 1 29  LEU 29  27  ?   ?   ?   B . n 
A 1 30  THR 30  28  ?   ?   ?   B . n 
A 1 31  TRP 31  29  ?   ?   ?   B . n 
A 1 32  PRO 32  30  30  PRO PRO B . n 
A 1 33  GLN 33  31  31  GLN GLN B . n 
A 1 34  ILE 34  32  32  ILE ILE B . n 
A 1 35  LYS 35  33  33  LYS LYS B . n 
A 1 36  LEU 36  34  34  LEU LEU B . n 
A 1 37  VAL 37  35  35  VAL VAL B . n 
A 1 38  LEU 38  36  36  LEU LEU B . n 
A 1 39  LEU 39  37  37  LEU LEU B . n 
A 1 40  ALA 40  38  38  ALA ALA B . n 
A 1 41  GLY 41  39  39  GLY GLY B . n 
A 1 42  VAL 42  40  40  VAL VAL B . n 
A 1 43  GLY 43  41  41  GLY GLY B . n 
A 1 44  PHE 44  42  42  PHE PHE B . n 
A 1 45  PHE 45  43  43  PHE PHE B . n 
A 1 46  LEU 46  44  44  LEU LEU B . n 
A 1 47  ASP 47  45  45  ASP ASP B . n 
A 1 48  ALA 48  46  46  ALA ALA B . n 
A 1 49  TYR 49  47  47  TYR TYR B . n 
A 1 50  ASP 50  48  48  ASP ASP B . n 
A 1 51  LEU 51  49  49  LEU LEU B . n 
A 1 52  PHE 52  50  50  PHE PHE B . n 
A 1 53  ILE 53  51  51  ILE ILE B . n 
A 1 54  ILE 54  52  52  ILE ILE B . n 
A 1 55  ASN 55  53  53  ASN ASN B . n 
A 1 56  GLN 56  54  54  GLN GLN B . n 
A 1 57  VAL 57  55  55  VAL VAL B . n 
A 1 58  ALA 58  56  56  ALA ALA B . n 
A 1 59  PRO 59  57  57  PRO PRO B . n 
A 1 60  MET 60  58  58  MET MET B . n 
A 1 61  LEU 61  59  59  LEU LEU B . n 
A 1 62  ALA 62  60  60  ALA ALA B . n 
A 1 63  GLN 63  61  61  GLN GLN B . n 
A 1 64  VAL 64  62  62  VAL VAL B . n 
A 1 65  TYR 65  63  63  TYR TYR B . n 
A 1 66  PHE 66  64  64  PHE PHE B . n 
A 1 67  PRO 67  65  65  PRO PRO B . n 
A 1 68  LYS 68  66  66  LYS LYS B . n 
A 1 69  THR 69  67  67  THR THR B . n 
A 1 70  GLY 70  68  68  GLY GLY B . n 
A 1 71  LEU 71  69  69  LEU LEU B . n 
A 1 72  PRO 72  70  70  PRO PRO B . n 
A 1 73  ALA 73  71  71  ALA ALA B . n 
A 1 74  GLN 74  72  72  GLN GLN B . n 
A 1 75  ARG 75  73  73  ARG ARG B . n 
A 1 76  GLN 76  74  74  GLN GLN B . n 
A 1 77  ASP 77  75  75  ASP ASP B . n 
A 1 78  LEU 78  76  76  LEU LEU B . n 
A 1 79  MET 79  77  77  MET MET B . n 
A 1 80  LYS 80  78  78  LYS LYS B . n 
A 1 81  ALA 81  79  79  ALA ALA B . n 
A 1 82  ALA 82  80  80  ALA ALA B . n 
A 1 83  ALA 83  81  81  ALA ALA B . n 
A 1 84  ASN 84  82  82  ASN ASN B . n 
A 1 85  ILE 85  83  83  ILE ILE B . n 
A 1 86  GLY 86  84  84  GLY GLY B . n 
A 1 87  CYS 87  85  85  CYS CYS B . n 
A 1 88  VAL 88  86  86  VAL VAL B . n 
A 1 89  VAL 89  87  87  VAL VAL B . n 
A 1 90  GLY 90  88  88  GLY GLY B . n 
A 1 91  GLN 91  89  89  GLN GLN B . n 
A 1 92  VAL 92  90  90  VAL VAL B . n 
A 1 93  MET 93  91  91  MET MET B . n 
A 1 94  PHE 94  92  92  PHE PHE B . n 
A 1 95  GLY 95  93  93  GLY GLY B . n 
A 1 96  VAL 96  94  94  VAL VAL B . n 
A 1 97  LEU 97  95  95  LEU LEU B . n 
A 1 98  GLY 98  96  96  GLY GLY B . n 
A 1 99  ASP 99  97  97  ASP ASP B . n 
A 1 100 SER 100 98  98  SER SER B . n 
A 1 101 PHE 101 99  99  PHE PHE B . n 
A 1 102 GLY 102 100 100 GLY GLY B . n 
A 1 103 ARG 103 101 101 ARG ARG B . n 
A 1 104 LYS 104 102 102 LYS LYS B . n 
A 1 105 PHE 105 103 103 PHE PHE B . n 
A 1 106 VAL 106 104 104 VAL VAL B . n 
A 1 107 TYR 107 105 105 TYR TYR B . n 
A 1 108 GLY 108 106 106 GLY GLY B . n 
A 1 109 LYS 109 107 107 LYS LYS B . n 
A 1 110 GLU 110 108 108 GLU GLU B . n 
A 1 111 LEU 111 109 109 LEU LEU B . n 
A 1 112 ILE 112 110 110 ILE ILE B . n 
A 1 113 LEU 113 111 111 LEU LEU B . n 
A 1 114 ILE 114 112 112 ILE ILE B . n 
A 1 115 ILE 115 113 113 ILE ILE B . n 
A 1 116 VAL 116 114 114 VAL VAL B . n 
A 1 117 ALA 117 115 115 ALA ALA B . n 
A 1 118 THR 118 116 116 THR THR B . n 
A 1 119 ILE 119 117 117 ILE ILE B . n 
A 1 120 PHE 120 118 118 PHE PHE B . n 
A 1 121 GLN 121 119 119 GLN GLN B . n 
A 1 122 MET 122 120 120 MET MET B . n 
A 1 123 SER 123 121 121 SER SER B . n 
A 1 124 ALA 124 122 122 ALA ALA B . n 
A 1 125 PRO 125 123 123 PRO PRO B . n 
A 1 126 SER 126 124 124 SER SER B . n 
A 1 127 HIS 127 125 125 HIS HIS B . n 
A 1 128 TRP 128 126 126 TRP TRP B . n 
A 1 129 ASP 129 127 127 ASP ASP B . n 
A 1 130 GLY 130 128 128 GLY GLY B . n 
A 1 131 ASN 131 129 129 ASN ASN B . n 
A 1 132 ARG 132 130 130 ARG ARG B . n 
A 1 133 VAL 133 131 131 VAL VAL B . n 
A 1 134 LEU 134 132 132 LEU LEU B . n 
A 1 135 THR 135 133 133 THR THR B . n 
A 1 136 TRP 136 134 134 TRP TRP B . n 
A 1 137 ILE 137 135 135 ILE ILE B . n 
A 1 138 THR 138 136 136 THR THR B . n 
A 1 139 ILE 139 137 137 ILE ILE B . n 
A 1 140 CYS 140 138 138 CYS CYS B . n 
A 1 141 ARG 141 139 139 ARG ARG B . n 
A 1 142 VAL 142 140 140 VAL VAL B . n 
A 1 143 PHE 143 141 141 PHE PHE B . n 
A 1 144 LEU 144 142 142 LEU LEU B . n 
A 1 145 GLY 145 143 143 GLY GLY B . n 
A 1 146 ILE 146 144 144 ILE ILE B . n 
A 1 147 GLY 147 145 145 GLY GLY B . n 
A 1 148 ILE 148 146 146 ILE ILE B . n 
A 1 149 GLY 149 147 147 GLY GLY B . n 
A 1 150 GLY 150 148 148 GLY GLY B . n 
A 1 151 ASP 151 149 149 ASP ASP B . n 
A 1 152 TYR 152 150 150 TYR TYR B . n 
A 1 153 PRO 153 151 151 PRO PRO B . n 
A 1 154 MET 154 152 152 MET MET B . n 
A 1 155 SER 155 153 153 SER SER B . n 
A 1 156 ALA 156 154 154 ALA ALA B . n 
A 1 157 THR 157 155 155 THR THR B . n 
A 1 158 VAL 158 156 156 VAL VAL B . n 
A 1 159 VAL 159 157 157 VAL VAL B . n 
A 1 160 SER 160 158 158 SER SER B . n 
A 1 161 ASP 161 159 159 ASP ASP B . n 
A 1 162 ARG 162 160 160 ARG ARG B . n 
A 1 163 ALA 163 161 161 ALA ALA B . n 
A 1 164 ASN 164 162 162 ASN ASN B . n 
A 1 165 ILE 165 163 163 ILE ILE B . n 
A 1 166 HIS 166 164 164 HIS HIS B . n 
A 1 167 ARG 167 165 165 ARG ARG B . n 
A 1 168 ARG 168 166 166 ARG ARG B . n 
A 1 169 GLY 169 167 167 GLY GLY B . n 
A 1 170 THR 170 168 168 THR THR B . n 
A 1 171 LEU 171 169 169 LEU LEU B . n 
A 1 172 LEU 172 170 170 LEU LEU B . n 
A 1 173 CYS 173 171 171 CYS CYS B . n 
A 1 174 PHE 174 172 172 PHE PHE B . n 
A 1 175 ILE 175 173 173 ILE ILE B . n 
A 1 176 PHE 176 174 174 PHE PHE B . n 
A 1 177 ALA 177 175 175 ALA ALA B . n 
A 1 178 ASN 178 176 176 ASN ASN B . n 
A 1 179 GLN 179 177 177 GLN GLN B . n 
A 1 180 GLY 180 178 178 GLY GLY B . n 
A 1 181 TRP 181 179 179 TRP TRP B . n 
A 1 182 GLY 182 180 180 GLY GLY B . n 
A 1 183 SER 183 181 181 SER SER B . n 
A 1 184 PHE 184 182 182 PHE PHE B . n 
A 1 185 VAL 185 183 183 VAL VAL B . n 
A 1 186 GLY 186 184 184 GLY GLY B . n 
A 1 187 SER 187 185 185 SER SER B . n 
A 1 188 LEU 188 186 186 LEU LEU B . n 
A 1 189 VAL 189 187 187 VAL VAL B . n 
A 1 190 THR 190 188 188 THR THR B . n 
A 1 191 ILE 191 189 189 ILE ILE B . n 
A 1 192 VAL 192 190 190 VAL VAL B . n 
A 1 193 THR 193 191 191 THR THR B . n 
A 1 194 ILE 194 192 192 ILE ILE B . n 
A 1 195 SER 195 193 193 SER SER B . n 
A 1 196 GLY 196 194 194 GLY GLY B . n 
A 1 197 PHE 197 195 195 PHE PHE B . n 
A 1 198 LYS 198 196 196 LYS LYS B . n 
A 1 199 HIS 199 197 197 HIS HIS B . n 
A 1 200 ARG 200 198 198 ARG ARG B . n 
A 1 201 LEU 201 199 199 LEU LEU B . n 
A 1 202 LYS 202 200 200 LYS LYS B . n 
A 1 203 SER 203 201 201 SER SER B . n 
A 1 204 GLY 204 202 202 GLY GLY B . n 
A 1 205 HIS 205 203 203 HIS HIS B . n 
A 1 206 THR 206 204 204 THR THR B . n 
A 1 207 HIS 207 205 205 HIS HIS B . n 
A 1 208 ASP 208 206 206 ASP ASP B . n 
A 1 209 VAL 209 207 207 VAL VAL B . n 
A 1 210 ASP 210 208 208 ASP ASP B . n 
A 1 211 LYS 211 209 209 LYS LYS B . n 
A 1 212 ALA 212 210 210 ALA ALA B . n 
A 1 213 TRP 213 211 211 TRP TRP B . n 
A 1 214 ARG 214 212 212 ARG ARG B . n 
A 1 215 ILE 215 213 213 ILE ILE B . n 
A 1 216 LEU 216 214 214 LEU LEU B . n 
A 1 217 ILE 217 215 215 ILE ILE B . n 
A 1 218 GLY 218 216 216 GLY GLY B . n 
A 1 219 LEU 219 217 217 LEU LEU B . n 
A 1 220 SER 220 218 218 SER SER B . n 
A 1 221 LEU 221 219 219 LEU LEU B . n 
A 1 222 ILE 222 220 220 ILE ILE B . n 
A 1 223 PRO 223 221 221 PRO PRO B . n 
A 1 224 ALA 224 222 222 ALA ALA B . n 
A 1 225 PHE 225 223 223 PHE PHE B . n 
A 1 226 GLY 226 224 224 GLY GLY B . n 
A 1 227 THR 227 225 225 THR THR B . n 
A 1 228 LEU 228 226 226 LEU LEU B . n 
A 1 229 TYR 229 227 227 TYR TYR B . n 
A 1 230 GLN 230 228 228 GLN GLN B . n 
A 1 231 ARG 231 229 229 ARG ARG B . n 
A 1 232 LEU 232 230 230 LEU LEU B . n 
A 1 233 THR 233 231 231 THR THR B . n 
A 1 234 LEU 234 232 ?   ?   ?   B . n 
A 1 235 PRO 235 233 ?   ?   ?   B . n 
A 1 236 GLU 236 234 ?   ?   ?   B . n 
A 1 237 SER 237 235 ?   ?   ?   B . n 
A 1 238 ARG 238 236 ?   ?   ?   B . n 
A 1 239 LYS 239 237 ?   ?   ?   B . n 
A 1 240 PHE 240 238 ?   ?   ?   B . n 
A 1 241 GLU 241 239 ?   ?   ?   B . n 
A 1 242 LEU 242 240 ?   ?   ?   B . n 
A 1 243 THR 243 241 ?   ?   ?   B . n 
A 1 244 ARG 244 242 ?   ?   ?   B . n 
A 1 245 ASP 245 243 ?   ?   ?   B . n 
A 1 246 ALA 246 244 ?   ?   ?   B . n 
A 1 247 ALA 247 245 ?   ?   ?   B . n 
A 1 248 SER 248 246 ?   ?   ?   B . n 
A 1 249 SER 249 247 ?   ?   ?   B . n 
A 1 250 SER 250 248 ?   ?   ?   B . n 
A 1 251 THR 251 249 ?   ?   ?   B . n 
A 1 252 VAL 252 250 ?   ?   ?   B . n 
A 1 253 ALA 253 251 ?   ?   ?   B . n 
A 1 254 ILE 254 252 ?   ?   ?   B . n 
A 1 255 ASP 255 253 ?   ?   ?   B . n 
A 1 256 LYS 256 254 ?   ?   ?   B . n 
A 1 257 LYS 257 255 ?   ?   ?   B . n 
A 1 258 ASP 258 256 ?   ?   ?   B . n 
A 1 259 HIS 259 257 ?   ?   ?   B . n 
A 1 260 ASP 260 258 ?   ?   ?   B . n 
A 1 261 ALA 261 259 ?   ?   ?   B . n 
A 1 262 THR 262 260 ?   ?   ?   B . n 
A 1 263 HIS 263 261 ?   ?   ?   B . n 
A 1 264 GLU 264 262 ?   ?   ?   B . n 
A 1 265 VAL 265 263 ?   ?   ?   B . n 
A 1 266 LYS 266 264 ?   ?   ?   B . n 
A 1 267 ASP 267 265 ?   ?   ?   B . n 
A 1 268 ALA 268 266 ?   ?   ?   B . n 
A 1 269 PRO 269 267 ?   ?   ?   B . n 
A 1 270 GLU 270 268 ?   ?   ?   B . n 
A 1 271 SER 271 269 ?   ?   ?   B . n 
A 1 272 GLU 272 270 ?   ?   ?   B . n 
A 1 273 LYS 273 271 ?   ?   ?   B . n 
A 1 274 SER 274 272 ?   ?   ?   B . n 
A 1 275 SER 275 273 ?   ?   ?   B . n 
A 1 276 PRO 276 274 ?   ?   ?   B . n 
A 1 277 LYS 277 275 ?   ?   ?   B . n 
A 1 278 VAL 278 276 ?   ?   ?   B . n 
A 1 279 THR 279 277 ?   ?   ?   B . n 
A 1 280 PRO 280 278 ?   ?   ?   B . n 
A 1 281 ALA 281 279 ?   ?   ?   B . n 
A 1 282 ASP 282 280 ?   ?   ?   B . n 
A 1 283 ALA 283 281 ?   ?   ?   B . n 
A 1 284 ILE 284 282 ?   ?   ?   B . n 
A 1 285 ASP 285 283 ?   ?   ?   B . n 
A 1 286 ASP 286 284 ?   ?   ?   B . n 
A 1 287 ASP 287 285 ?   ?   ?   B . n 
A 1 288 ARG 288 286 ?   ?   ?   B . n 
A 1 289 HIS 289 287 ?   ?   ?   B . n 
A 1 290 GLY 290 288 288 GLY GLY B . n 
A 1 291 VAL 291 289 289 VAL VAL B . n 
A 1 292 ILE 292 290 290 ILE ILE B . n 
A 1 293 ALA 293 291 291 ALA ALA B . n 
A 1 294 SER 294 292 292 SER SER B . n 
A 1 295 LYS 295 293 293 LYS LYS B . n 
A 1 296 LYS 296 294 294 LYS LYS B . n 
A 1 297 ALA 297 295 295 ALA ALA B . n 
A 1 298 HIS 298 296 296 HIS HIS B . n 
A 1 299 TRP 299 297 297 TRP TRP B . n 
A 1 300 GLN 300 298 298 GLN GLN B . n 
A 1 301 GLU 301 299 299 GLU GLU B . n 
A 1 302 PHE 302 300 300 PHE PHE B . n 
A 1 303 VAL 303 301 301 VAL VAL B . n 
A 1 304 ALA 304 302 302 ALA ALA B . n 
A 1 305 TYR 305 303 303 TYR TYR B . n 
A 1 306 PHE 306 304 304 PHE PHE B . n 
A 1 307 SER 307 305 305 SER SER B . n 
A 1 308 THR 308 306 306 THR THR B . n 
A 1 309 TRP 309 307 307 TRP TRP B . n 
A 1 310 ASN 310 308 308 ASN ASN B . n 
A 1 311 HIS 311 309 309 HIS HIS B . n 
A 1 312 PHE 312 310 310 PHE PHE B . n 
A 1 313 ARG 313 311 311 ARG ARG B . n 
A 1 314 ASN 314 312 312 ASN ASN B . n 
A 1 315 LEU 315 313 313 LEU LEU B . n 
A 1 316 LEU 316 314 314 LEU LEU B . n 
A 1 317 GLY 317 315 315 GLY GLY B . n 
A 1 318 SER 318 316 316 SER SER B . n 
A 1 319 MET 319 317 317 MET MET B . n 
A 1 320 LEU 320 318 318 LEU LEU B . n 
A 1 321 GLY 321 319 319 GLY GLY B . n 
A 1 322 TRP 322 320 320 TRP TRP B . n 
A 1 323 PHE 323 321 321 PHE PHE B . n 
A 1 324 LEU 324 322 322 LEU LEU B . n 
A 1 325 VAL 325 323 323 VAL VAL B . n 
A 1 326 GLU 326 324 324 GLU GLU B . n 
A 1 327 ILE 327 325 325 ILE ILE B . n 
A 1 328 ALA 328 326 326 ALA ALA B . n 
A 1 329 PHE 329 327 327 PHE PHE B . n 
A 1 330 TYR 330 328 328 TYR TYR B . n 
A 1 331 GLY 331 329 329 GLY GLY B . n 
A 1 332 ILE 332 330 330 ILE ILE B . n 
A 1 333 ASN 333 331 331 ASN ASN B . n 
A 1 334 LEU 334 332 332 LEU LEU B . n 
A 1 335 ASN 335 333 333 ASN ASN B . n 
A 1 336 GLN 336 334 334 GLN GLN B . n 
A 1 337 SER 337 335 335 SER SER B . n 
A 1 338 VAL 338 336 336 VAL VAL B . n 
A 1 339 VAL 339 337 337 VAL VAL B . n 
A 1 340 LEU 340 338 338 LEU LEU B . n 
A 1 341 ALA 341 339 339 ALA ALA B . n 
A 1 342 GLN 342 340 340 GLN GLN B . n 
A 1 343 ILE 343 341 341 ILE ILE B . n 
A 1 344 GLY 344 342 342 GLY GLY B . n 
A 1 345 PHE 345 343 343 PHE PHE B . n 
A 1 346 ALA 346 344 344 ALA ALA B . n 
A 1 347 GLY 347 345 ?   ?   ?   B . n 
A 1 348 LYS 348 346 ?   ?   ?   B . n 
A 1 349 THR 349 347 ?   ?   ?   B . n 
A 1 350 GLY 350 348 ?   ?   ?   B . n 
A 1 351 ASP 351 349 349 ASP ASP B . n 
A 1 352 VAL 352 350 350 VAL VAL B . n 
A 1 353 TYR 353 351 351 TYR TYR B . n 
A 1 354 ASP 354 352 352 ASP ASP B . n 
A 1 355 LYS 355 353 353 LYS LYS B . n 
A 1 356 LEU 356 354 354 LEU LEU B . n 
A 1 357 PHE 357 355 355 PHE PHE B . n 
A 1 358 GLN 358 356 356 GLN GLN B . n 
A 1 359 LEU 359 357 357 LEU LEU B . n 
A 1 360 ALA 360 358 358 ALA ALA B . n 
A 1 361 THR 361 359 359 THR THR B . n 
A 1 362 GLY 362 360 360 GLY GLY B . n 
A 1 363 ASN 363 361 361 ASN ASN B . n 
A 1 364 ILE 364 362 362 ILE ILE B . n 
A 1 365 ILE 365 363 363 ILE ILE B . n 
A 1 366 VAL 366 364 364 VAL VAL B . n 
A 1 367 THR 367 365 365 THR THR B . n 
A 1 368 ALA 368 366 366 ALA ALA B . n 
A 1 369 LEU 369 367 367 LEU LEU B . n 
A 1 370 GLY 370 368 368 GLY GLY B . n 
A 1 371 PHE 371 369 369 PHE PHE B . n 
A 1 372 LEU 372 370 370 LEU LEU B . n 
A 1 373 PRO 373 371 371 PRO PRO B . n 
A 1 374 GLY 374 372 372 GLY GLY B . n 
A 1 375 TYR 375 373 373 TYR TYR B . n 
A 1 376 TYR 376 374 374 TYR TYR B . n 
A 1 377 PHE 377 375 375 PHE PHE B . n 
A 1 378 THR 378 376 376 THR THR B . n 
A 1 379 LEU 379 377 377 LEU LEU B . n 
A 1 380 PHE 380 378 378 PHE PHE B . n 
A 1 381 LEU 381 379 379 LEU LEU B . n 
A 1 382 ILE 382 380 380 ILE ILE B . n 
A 1 383 ASP 383 381 381 ASP ASP B . n 
A 1 384 ILE 384 382 382 ILE ILE B . n 
A 1 385 VAL 385 383 383 VAL VAL B . n 
A 1 386 GLY 386 384 384 GLY GLY B . n 
A 1 387 ARG 387 385 385 ARG ARG B . n 
A 1 388 LYS 388 386 386 LYS LYS B . n 
A 1 389 LYS 389 387 387 LYS LYS B . n 
A 1 390 LEU 390 388 388 LEU LEU B . n 
A 1 391 GLN 391 389 389 GLN GLN B . n 
A 1 392 PHE 392 390 390 PHE PHE B . n 
A 1 393 MET 393 391 391 MET MET B . n 
A 1 394 GLY 394 392 392 GLY GLY B . n 
A 1 395 PHE 395 393 393 PHE PHE B . n 
A 1 396 ILE 396 394 394 ILE ILE B . n 
A 1 397 MET 397 395 395 MET MET B . n 
A 1 398 SER 398 396 396 SER SER B . n 
A 1 399 GLY 399 397 397 GLY GLY B . n 
A 1 400 LEU 400 398 398 LEU LEU B . n 
A 1 401 PHE 401 399 399 PHE PHE B . n 
A 1 402 LEU 402 400 400 LEU LEU B . n 
A 1 403 ALA 403 401 401 ALA ALA B . n 
A 1 404 ILE 404 402 402 ILE ILE B . n 
A 1 405 LEU 405 403 403 LEU LEU B . n 
A 1 406 ALA 406 404 404 ALA ALA B . n 
A 1 407 GLY 407 405 405 GLY GLY B . n 
A 1 408 GLU 408 406 406 GLU GLU B . n 
A 1 409 ILE 409 407 407 ILE ILE B . n 
A 1 410 ASP 410 408 408 ASP ASP B . n 
A 1 411 HIS 411 409 409 HIS HIS B . n 
A 1 412 ILE 412 410 410 ILE ILE B . n 
A 1 413 GLY 413 411 411 GLY GLY B . n 
A 1 414 LYS 414 412 412 LYS LYS B . n 
A 1 415 GLY 415 413 413 GLY GLY B . n 
A 1 416 PRO 416 414 414 PRO PRO B . n 
A 1 417 LEU 417 415 415 LEU LEU B . n 
A 1 418 LEU 418 416 416 LEU LEU B . n 
A 1 419 ALA 419 417 417 ALA ALA B . n 
A 1 420 CYS 420 418 418 CYS CYS B . n 
A 1 421 PHE 421 419 419 PHE PHE B . n 
A 1 422 THR 422 420 420 THR THR B . n 
A 1 423 PHE 423 421 421 PHE PHE B . n 
A 1 424 MET 424 422 422 MET MET B . n 
A 1 425 GLN 425 423 423 GLN GLN B . n 
A 1 426 PHE 426 424 424 PHE PHE B . n 
A 1 427 PHE 427 425 425 PHE PHE B . n 
A 1 428 PHE 428 426 426 PHE PHE B . n 
A 1 429 ASN 429 427 427 ASN ASN B . n 
A 1 430 PHE 430 428 428 PHE PHE B . n 
A 1 431 GLY 431 429 429 GLY GLY B . n 
A 1 432 ALA 432 430 430 ALA ALA B . n 
A 1 433 ASN 433 431 431 ASN ASN B . n 
A 1 434 THR 434 432 432 THR THR B . n 
A 1 435 THR 435 433 433 THR THR B . n 
A 1 436 THR 436 434 434 THR THR B . n 
A 1 437 PHE 437 435 435 PHE PHE B . n 
A 1 438 ILE 438 436 436 ILE ILE B . n 
A 1 439 VAL 439 437 437 VAL VAL B . n 
A 1 440 ALA 440 438 438 ALA ALA B . n 
A 1 441 ALA 441 439 439 ALA ALA B . n 
A 1 442 GLU 442 440 440 GLU GLU B . n 
A 1 443 LEU 443 441 441 LEU LEU B . n 
A 1 444 PHE 444 442 442 PHE PHE B . n 
A 1 445 PRO 445 443 443 PRO PRO B . n 
A 1 446 THR 446 444 444 THR THR B . n 
A 1 447 ARG 447 445 445 ARG ARG B . n 
A 1 448 ILE 448 446 446 ILE ILE B . n 
A 1 449 ARG 449 447 447 ARG ARG B . n 
A 1 450 ALA 450 448 448 ALA ALA B . n 
A 1 451 SER 451 449 449 SER SER B . n 
A 1 452 ALA 452 450 450 ALA ALA B . n 
A 1 453 HIS 453 451 451 HIS HIS B . n 
A 1 454 GLY 454 452 452 GLY GLY B . n 
A 1 455 ILE 455 453 453 ILE ILE B . n 
A 1 456 SER 456 454 454 SER SER B . n 
A 1 457 ALA 457 455 455 ALA ALA B . n 
A 1 458 ALA 458 456 456 ALA ALA B . n 
A 1 459 ALA 459 457 457 ALA ALA B . n 
A 1 460 GLY 460 458 458 GLY GLY B . n 
A 1 461 LYS 461 459 459 LYS LYS B . n 
A 1 462 CYS 462 460 460 CYS CYS B . n 
A 1 463 GLY 463 461 461 GLY GLY B . n 
A 1 464 ALA 464 462 462 ALA ALA B . n 
A 1 465 ILE 465 463 463 ILE ILE B . n 
A 1 466 LEU 466 464 464 LEU LEU B . n 
A 1 467 SER 467 465 465 SER SER B . n 
A 1 468 SER 468 466 466 SER SER B . n 
A 1 469 LEU 469 467 467 LEU LEU B . n 
A 1 470 VAL 470 468 468 VAL VAL B . n 
A 1 471 PHE 471 469 469 PHE PHE B . n 
A 1 472 ASN 472 470 470 ASN ASN B . n 
A 1 473 GLN 473 471 471 GLN GLN B . n 
A 1 474 LEU 474 472 472 LEU LEU B . n 
A 1 475 LYS 475 473 473 LYS LYS B . n 
A 1 476 ALA 476 474 474 ALA ALA B . n 
A 1 477 LYS 477 475 475 LYS LYS B . n 
A 1 478 ILE 478 476 476 ILE ILE B . n 
A 1 479 GLY 479 477 477 GLY GLY B . n 
A 1 480 THR 480 478 478 THR THR B . n 
A 1 481 SER 481 479 479 SER SER B . n 
A 1 482 ALA 482 480 480 ALA ALA B . n 
A 1 483 VAL 483 481 481 VAL VAL B . n 
A 1 484 LEU 484 482 482 LEU LEU B . n 
A 1 485 TRP 485 483 483 TRP TRP B . n 
A 1 486 ILE 486 484 484 ILE ILE B . n 
A 1 487 PHE 487 485 485 PHE PHE B . n 
A 1 488 PHE 488 486 486 PHE PHE B . n 
A 1 489 SER 489 487 487 SER SER B . n 
A 1 490 THR 490 488 488 THR THR B . n 
A 1 491 CYS 491 489 489 CYS CYS B . n 
A 1 492 ILE 492 490 490 ILE ILE B . n 
A 1 493 LEU 493 491 491 LEU LEU B . n 
A 1 494 GLY 494 492 492 GLY GLY B . n 
A 1 495 PHE 495 493 493 PHE PHE B . n 
A 1 496 ILE 496 494 494 ILE ILE B . n 
A 1 497 SER 497 495 495 SER SER B . n 
A 1 498 THR 498 496 496 THR THR B . n 
A 1 499 PHE 499 497 497 PHE PHE B . n 
A 1 500 LEU 500 498 498 LEU LEU B . n 
A 1 501 ILE 501 499 499 ILE ILE B . n 
A 1 502 ASP 502 500 500 ASP ASP B . n 
A 1 503 GLU 503 501 501 GLU GLU B . n 
A 1 504 THR 504 502 502 THR THR B . n 
A 1 505 MET 505 503 503 MET MET B . n 
A 1 506 GLY 506 504 504 GLY GLY B . n 
A 1 507 VAL 507 505 505 VAL VAL B . n 
A 1 508 ASP 508 506 506 ASP ASP B . n 
A 1 509 PRO 509 507 507 PRO PRO B . n 
A 1 510 ASP 510 508 508 ASP ASP B . n 
A 1 511 GLU 511 509 509 GLU GLU B . n 
A 1 512 LYS 512 510 510 LYS LYS B . n 
A 1 513 ASP 513 511 511 ASP ASP B . n 
A 1 514 LEU 514 512 512 LEU LEU B . n 
A 1 515 GLU 515 513 513 GLU GLU B . n 
A 1 516 GLU 516 514 514 GLU GLU B . n 
A 1 517 ARG 517 515 515 ARG ARG B . n 
A 1 518 ARG 518 516 516 ARG ARG B . n 
A 1 519 ALA 519 517 517 ALA ALA B . n 
A 1 520 ARG 520 518 518 ARG ARG B . n 
A 1 521 GLY 521 519 ?   ?   ?   B . n 
A 1 522 GLU 522 520 ?   ?   ?   B . n 
A 1 523 ILE 523 521 ?   ?   ?   B . n 
A 1 524 PRO 524 522 ?   ?   ?   B . n 
A 1 525 GLY 525 523 ?   ?   ?   B . n 
A 1 526 GLY 526 524 ?   ?   ?   B . n 
A 1 527 LEU 527 525 ?   ?   ?   B . n 
A 1 528 VAL 528 526 ?   ?   ?   B . n 
A 1 529 PRO 529 527 ?   ?   ?   B . n 
A 1 530 ARG 530 528 ?   ?   ?   B . n 
B 1 1   GLY 1   -1  ?   ?   ?   A . n 
B 1 2   PRO 2   0   ?   ?   ?   A . n 
B 1 3   MET 3   1   ?   ?   ?   A . n 
B 1 4   LEU 4   2   ?   ?   ?   A . n 
B 1 5   ALA 5   3   ?   ?   ?   A . n 
B 1 6   ASP 6   4   ?   ?   ?   A . n 
B 1 7   LEU 7   5   ?   ?   ?   A . n 
B 1 8   ASP 8   6   ?   ?   ?   A . n 
B 1 9   HIS 9   7   ?   ?   ?   A . n 
B 1 10  PHE 10  8   ?   ?   ?   A . n 
B 1 11  GLY 11  9   ?   ?   ?   A . n 
B 1 12  LYS 12  10  ?   ?   ?   A . n 
B 1 13  ASN 13  11  ?   ?   ?   A . n 
B 1 14  TYR 14  12  ?   ?   ?   A . n 
B 1 15  LYS 15  13  ?   ?   ?   A . n 
B 1 16  HIS 16  14  ?   ?   ?   A . n 
B 1 17  ASP 17  15  ?   ?   ?   A . n 
B 1 18  GLU 18  16  ?   ?   ?   A . n 
B 1 19  GLU 19  17  ?   ?   ?   A . n 
B 1 20  ALA 20  18  ?   ?   ?   A . n 
B 1 21  GLN 21  19  ?   ?   ?   A . n 
B 1 22  ARG 22  20  ?   ?   ?   A . n 
B 1 23  ASN 23  21  ?   ?   ?   A . n 
B 1 24  GLN 24  22  ?   ?   ?   A . n 
B 1 25  LYS 25  23  ?   ?   ?   A . n 
B 1 26  PRO 26  24  ?   ?   ?   A . n 
B 1 27  TRP 27  25  ?   ?   ?   A . n 
B 1 28  MET 28  26  ?   ?   ?   A . n 
B 1 29  LEU 29  27  ?   ?   ?   A . n 
B 1 30  THR 30  28  ?   ?   ?   A . n 
B 1 31  TRP 31  29  ?   ?   ?   A . n 
B 1 32  PRO 32  30  30  PRO PRO A . n 
B 1 33  GLN 33  31  31  GLN GLN A . n 
B 1 34  ILE 34  32  32  ILE ILE A . n 
B 1 35  LYS 35  33  33  LYS LYS A . n 
B 1 36  LEU 36  34  34  LEU LEU A . n 
B 1 37  VAL 37  35  35  VAL VAL A . n 
B 1 38  LEU 38  36  36  LEU LEU A . n 
B 1 39  LEU 39  37  37  LEU LEU A . n 
B 1 40  ALA 40  38  38  ALA ALA A . n 
B 1 41  GLY 41  39  39  GLY GLY A . n 
B 1 42  VAL 42  40  40  VAL VAL A . n 
B 1 43  GLY 43  41  41  GLY GLY A . n 
B 1 44  PHE 44  42  42  PHE PHE A . n 
B 1 45  PHE 45  43  43  PHE PHE A . n 
B 1 46  LEU 46  44  44  LEU LEU A . n 
B 1 47  ASP 47  45  45  ASP ASP A . n 
B 1 48  ALA 48  46  46  ALA ALA A . n 
B 1 49  TYR 49  47  47  TYR TYR A . n 
B 1 50  ASP 50  48  48  ASP ASP A . n 
B 1 51  LEU 51  49  49  LEU LEU A . n 
B 1 52  PHE 52  50  50  PHE PHE A . n 
B 1 53  ILE 53  51  51  ILE ILE A . n 
B 1 54  ILE 54  52  52  ILE ILE A . n 
B 1 55  ASN 55  53  53  ASN ASN A . n 
B 1 56  GLN 56  54  54  GLN GLN A . n 
B 1 57  VAL 57  55  55  VAL VAL A . n 
B 1 58  ALA 58  56  56  ALA ALA A . n 
B 1 59  PRO 59  57  57  PRO PRO A . n 
B 1 60  MET 60  58  58  MET MET A . n 
B 1 61  LEU 61  59  59  LEU LEU A . n 
B 1 62  ALA 62  60  60  ALA ALA A . n 
B 1 63  GLN 63  61  61  GLN GLN A . n 
B 1 64  VAL 64  62  62  VAL VAL A . n 
B 1 65  TYR 65  63  63  TYR TYR A . n 
B 1 66  PHE 66  64  64  PHE PHE A . n 
B 1 67  PRO 67  65  65  PRO PRO A . n 
B 1 68  LYS 68  66  66  LYS LYS A . n 
B 1 69  THR 69  67  67  THR THR A . n 
B 1 70  GLY 70  68  68  GLY GLY A . n 
B 1 71  LEU 71  69  69  LEU LEU A . n 
B 1 72  PRO 72  70  70  PRO PRO A . n 
B 1 73  ALA 73  71  71  ALA ALA A . n 
B 1 74  GLN 74  72  72  GLN GLN A . n 
B 1 75  ARG 75  73  73  ARG ARG A . n 
B 1 76  GLN 76  74  74  GLN GLN A . n 
B 1 77  ASP 77  75  75  ASP ASP A . n 
B 1 78  LEU 78  76  76  LEU LEU A . n 
B 1 79  MET 79  77  77  MET MET A . n 
B 1 80  LYS 80  78  78  LYS LYS A . n 
B 1 81  ALA 81  79  79  ALA ALA A . n 
B 1 82  ALA 82  80  80  ALA ALA A . n 
B 1 83  ALA 83  81  81  ALA ALA A . n 
B 1 84  ASN 84  82  82  ASN ASN A . n 
B 1 85  ILE 85  83  83  ILE ILE A . n 
B 1 86  GLY 86  84  84  GLY GLY A . n 
B 1 87  CYS 87  85  85  CYS CYS A . n 
B 1 88  VAL 88  86  86  VAL VAL A . n 
B 1 89  VAL 89  87  87  VAL VAL A . n 
B 1 90  GLY 90  88  88  GLY GLY A . n 
B 1 91  GLN 91  89  89  GLN GLN A . n 
B 1 92  VAL 92  90  90  VAL VAL A . n 
B 1 93  MET 93  91  91  MET MET A . n 
B 1 94  PHE 94  92  92  PHE PHE A . n 
B 1 95  GLY 95  93  93  GLY GLY A . n 
B 1 96  VAL 96  94  94  VAL VAL A . n 
B 1 97  LEU 97  95  95  LEU LEU A . n 
B 1 98  GLY 98  96  96  GLY GLY A . n 
B 1 99  ASP 99  97  97  ASP ASP A . n 
B 1 100 SER 100 98  98  SER SER A . n 
B 1 101 PHE 101 99  99  PHE PHE A . n 
B 1 102 GLY 102 100 100 GLY GLY A . n 
B 1 103 ARG 103 101 101 ARG ARG A . n 
B 1 104 LYS 104 102 102 LYS LYS A . n 
B 1 105 PHE 105 103 103 PHE PHE A . n 
B 1 106 VAL 106 104 104 VAL VAL A . n 
B 1 107 TYR 107 105 105 TYR TYR A . n 
B 1 108 GLY 108 106 106 GLY GLY A . n 
B 1 109 LYS 109 107 107 LYS LYS A . n 
B 1 110 GLU 110 108 108 GLU GLU A . n 
B 1 111 LEU 111 109 109 LEU LEU A . n 
B 1 112 ILE 112 110 110 ILE ILE A . n 
B 1 113 LEU 113 111 111 LEU LEU A . n 
B 1 114 ILE 114 112 112 ILE ILE A . n 
B 1 115 ILE 115 113 113 ILE ILE A . n 
B 1 116 VAL 116 114 114 VAL VAL A . n 
B 1 117 ALA 117 115 115 ALA ALA A . n 
B 1 118 THR 118 116 116 THR THR A . n 
B 1 119 ILE 119 117 117 ILE ILE A . n 
B 1 120 PHE 120 118 118 PHE PHE A . n 
B 1 121 GLN 121 119 119 GLN GLN A . n 
B 1 122 MET 122 120 120 MET MET A . n 
B 1 123 SER 123 121 121 SER SER A . n 
B 1 124 ALA 124 122 122 ALA ALA A . n 
B 1 125 PRO 125 123 123 PRO PRO A . n 
B 1 126 SER 126 124 124 SER SER A . n 
B 1 127 HIS 127 125 125 HIS HIS A . n 
B 1 128 TRP 128 126 126 TRP TRP A . n 
B 1 129 ASP 129 127 127 ASP ASP A . n 
B 1 130 GLY 130 128 128 GLY GLY A . n 
B 1 131 ASN 131 129 129 ASN ASN A . n 
B 1 132 ARG 132 130 130 ARG ARG A . n 
B 1 133 VAL 133 131 131 VAL VAL A . n 
B 1 134 LEU 134 132 132 LEU LEU A . n 
B 1 135 THR 135 133 133 THR THR A . n 
B 1 136 TRP 136 134 134 TRP TRP A . n 
B 1 137 ILE 137 135 135 ILE ILE A . n 
B 1 138 THR 138 136 136 THR THR A . n 
B 1 139 ILE 139 137 137 ILE ILE A . n 
B 1 140 CYS 140 138 138 CYS CYS A . n 
B 1 141 ARG 141 139 139 ARG ARG A . n 
B 1 142 VAL 142 140 140 VAL VAL A . n 
B 1 143 PHE 143 141 141 PHE PHE A . n 
B 1 144 LEU 144 142 142 LEU LEU A . n 
B 1 145 GLY 145 143 143 GLY GLY A . n 
B 1 146 ILE 146 144 144 ILE ILE A . n 
B 1 147 GLY 147 145 145 GLY GLY A . n 
B 1 148 ILE 148 146 146 ILE ILE A . n 
B 1 149 GLY 149 147 147 GLY GLY A . n 
B 1 150 GLY 150 148 148 GLY GLY A . n 
B 1 151 ASP 151 149 149 ASP ASP A . n 
B 1 152 TYR 152 150 150 TYR TYR A . n 
B 1 153 PRO 153 151 151 PRO PRO A . n 
B 1 154 MET 154 152 152 MET MET A . n 
B 1 155 SER 155 153 153 SER SER A . n 
B 1 156 ALA 156 154 154 ALA ALA A . n 
B 1 157 THR 157 155 155 THR THR A . n 
B 1 158 VAL 158 156 156 VAL VAL A . n 
B 1 159 VAL 159 157 157 VAL VAL A . n 
B 1 160 SER 160 158 158 SER SER A . n 
B 1 161 ASP 161 159 159 ASP ASP A . n 
B 1 162 ARG 162 160 160 ARG ARG A . n 
B 1 163 ALA 163 161 161 ALA ALA A . n 
B 1 164 ASN 164 162 162 ASN ASN A . n 
B 1 165 ILE 165 163 163 ILE ILE A . n 
B 1 166 HIS 166 164 164 HIS HIS A . n 
B 1 167 ARG 167 165 165 ARG ARG A . n 
B 1 168 ARG 168 166 166 ARG ARG A . n 
B 1 169 GLY 169 167 167 GLY GLY A . n 
B 1 170 THR 170 168 168 THR THR A . n 
B 1 171 LEU 171 169 169 LEU LEU A . n 
B 1 172 LEU 172 170 170 LEU LEU A . n 
B 1 173 CYS 173 171 171 CYS CYS A . n 
B 1 174 PHE 174 172 172 PHE PHE A . n 
B 1 175 ILE 175 173 173 ILE ILE A . n 
B 1 176 PHE 176 174 174 PHE PHE A . n 
B 1 177 ALA 177 175 175 ALA ALA A . n 
B 1 178 ASN 178 176 176 ASN ASN A . n 
B 1 179 GLN 179 177 177 GLN GLN A . n 
B 1 180 GLY 180 178 178 GLY GLY A . n 
B 1 181 TRP 181 179 179 TRP TRP A . n 
B 1 182 GLY 182 180 180 GLY GLY A . n 
B 1 183 SER 183 181 181 SER SER A . n 
B 1 184 PHE 184 182 182 PHE PHE A . n 
B 1 185 VAL 185 183 183 VAL VAL A . n 
B 1 186 GLY 186 184 184 GLY GLY A . n 
B 1 187 SER 187 185 185 SER SER A . n 
B 1 188 LEU 188 186 186 LEU LEU A . n 
B 1 189 VAL 189 187 187 VAL VAL A . n 
B 1 190 THR 190 188 188 THR THR A . n 
B 1 191 ILE 191 189 189 ILE ILE A . n 
B 1 192 VAL 192 190 190 VAL VAL A . n 
B 1 193 THR 193 191 191 THR THR A . n 
B 1 194 ILE 194 192 192 ILE ILE A . n 
B 1 195 SER 195 193 193 SER SER A . n 
B 1 196 GLY 196 194 194 GLY GLY A . n 
B 1 197 PHE 197 195 195 PHE PHE A . n 
B 1 198 LYS 198 196 196 LYS LYS A . n 
B 1 199 HIS 199 197 197 HIS HIS A . n 
B 1 200 ARG 200 198 198 ARG ARG A . n 
B 1 201 LEU 201 199 199 LEU LEU A . n 
B 1 202 LYS 202 200 200 LYS LYS A . n 
B 1 203 SER 203 201 201 SER SER A . n 
B 1 204 GLY 204 202 202 GLY GLY A . n 
B 1 205 HIS 205 203 203 HIS HIS A . n 
B 1 206 THR 206 204 204 THR THR A . n 
B 1 207 HIS 207 205 205 HIS HIS A . n 
B 1 208 ASP 208 206 206 ASP ASP A . n 
B 1 209 VAL 209 207 207 VAL VAL A . n 
B 1 210 ASP 210 208 208 ASP ASP A . n 
B 1 211 LYS 211 209 209 LYS LYS A . n 
B 1 212 ALA 212 210 210 ALA ALA A . n 
B 1 213 TRP 213 211 211 TRP TRP A . n 
B 1 214 ARG 214 212 212 ARG ARG A . n 
B 1 215 ILE 215 213 213 ILE ILE A . n 
B 1 216 LEU 216 214 214 LEU LEU A . n 
B 1 217 ILE 217 215 215 ILE ILE A . n 
B 1 218 GLY 218 216 216 GLY GLY A . n 
B 1 219 LEU 219 217 217 LEU LEU A . n 
B 1 220 SER 220 218 218 SER SER A . n 
B 1 221 LEU 221 219 219 LEU LEU A . n 
B 1 222 ILE 222 220 220 ILE ILE A . n 
B 1 223 PRO 223 221 221 PRO PRO A . n 
B 1 224 ALA 224 222 222 ALA ALA A . n 
B 1 225 PHE 225 223 223 PHE PHE A . n 
B 1 226 GLY 226 224 224 GLY GLY A . n 
B 1 227 THR 227 225 225 THR THR A . n 
B 1 228 LEU 228 226 226 LEU LEU A . n 
B 1 229 TYR 229 227 227 TYR TYR A . n 
B 1 230 GLN 230 228 228 GLN GLN A . n 
B 1 231 ARG 231 229 229 ARG ARG A . n 
B 1 232 LEU 232 230 230 LEU LEU A . n 
B 1 233 THR 233 231 231 THR THR A . n 
B 1 234 LEU 234 232 ?   ?   ?   A . n 
B 1 235 PRO 235 233 ?   ?   ?   A . n 
B 1 236 GLU 236 234 ?   ?   ?   A . n 
B 1 237 SER 237 235 ?   ?   ?   A . n 
B 1 238 ARG 238 236 ?   ?   ?   A . n 
B 1 239 LYS 239 237 ?   ?   ?   A . n 
B 1 240 PHE 240 238 ?   ?   ?   A . n 
B 1 241 GLU 241 239 ?   ?   ?   A . n 
B 1 242 LEU 242 240 ?   ?   ?   A . n 
B 1 243 THR 243 241 ?   ?   ?   A . n 
B 1 244 ARG 244 242 ?   ?   ?   A . n 
B 1 245 ASP 245 243 ?   ?   ?   A . n 
B 1 246 ALA 246 244 ?   ?   ?   A . n 
B 1 247 ALA 247 245 ?   ?   ?   A . n 
B 1 248 SER 248 246 ?   ?   ?   A . n 
B 1 249 SER 249 247 ?   ?   ?   A . n 
B 1 250 SER 250 248 ?   ?   ?   A . n 
B 1 251 THR 251 249 ?   ?   ?   A . n 
B 1 252 VAL 252 250 ?   ?   ?   A . n 
B 1 253 ALA 253 251 ?   ?   ?   A . n 
B 1 254 ILE 254 252 ?   ?   ?   A . n 
B 1 255 ASP 255 253 ?   ?   ?   A . n 
B 1 256 LYS 256 254 ?   ?   ?   A . n 
B 1 257 LYS 257 255 ?   ?   ?   A . n 
B 1 258 ASP 258 256 ?   ?   ?   A . n 
B 1 259 HIS 259 257 ?   ?   ?   A . n 
B 1 260 ASP 260 258 ?   ?   ?   A . n 
B 1 261 ALA 261 259 ?   ?   ?   A . n 
B 1 262 THR 262 260 ?   ?   ?   A . n 
B 1 263 HIS 263 261 ?   ?   ?   A . n 
B 1 264 GLU 264 262 ?   ?   ?   A . n 
B 1 265 VAL 265 263 ?   ?   ?   A . n 
B 1 266 LYS 266 264 ?   ?   ?   A . n 
B 1 267 ASP 267 265 ?   ?   ?   A . n 
B 1 268 ALA 268 266 ?   ?   ?   A . n 
B 1 269 PRO 269 267 ?   ?   ?   A . n 
B 1 270 GLU 270 268 ?   ?   ?   A . n 
B 1 271 SER 271 269 ?   ?   ?   A . n 
B 1 272 GLU 272 270 ?   ?   ?   A . n 
B 1 273 LYS 273 271 ?   ?   ?   A . n 
B 1 274 SER 274 272 ?   ?   ?   A . n 
B 1 275 SER 275 273 ?   ?   ?   A . n 
B 1 276 PRO 276 274 ?   ?   ?   A . n 
B 1 277 LYS 277 275 ?   ?   ?   A . n 
B 1 278 VAL 278 276 ?   ?   ?   A . n 
B 1 279 THR 279 277 ?   ?   ?   A . n 
B 1 280 PRO 280 278 ?   ?   ?   A . n 
B 1 281 ALA 281 279 ?   ?   ?   A . n 
B 1 282 ASP 282 280 ?   ?   ?   A . n 
B 1 283 ALA 283 281 ?   ?   ?   A . n 
B 1 284 ILE 284 282 ?   ?   ?   A . n 
B 1 285 ASP 285 283 ?   ?   ?   A . n 
B 1 286 ASP 286 284 ?   ?   ?   A . n 
B 1 287 ASP 287 285 ?   ?   ?   A . n 
B 1 288 ARG 288 286 ?   ?   ?   A . n 
B 1 289 HIS 289 287 ?   ?   ?   A . n 
B 1 290 GLY 290 288 288 GLY GLY A . n 
B 1 291 VAL 291 289 289 VAL VAL A . n 
B 1 292 ILE 292 290 290 ILE ILE A . n 
B 1 293 ALA 293 291 291 ALA ALA A . n 
B 1 294 SER 294 292 292 SER SER A . n 
B 1 295 LYS 295 293 293 LYS LYS A . n 
B 1 296 LYS 296 294 294 LYS LYS A . n 
B 1 297 ALA 297 295 295 ALA ALA A . n 
B 1 298 HIS 298 296 296 HIS HIS A . n 
B 1 299 TRP 299 297 297 TRP TRP A . n 
B 1 300 GLN 300 298 298 GLN GLN A . n 
B 1 301 GLU 301 299 299 GLU GLU A . n 
B 1 302 PHE 302 300 300 PHE PHE A . n 
B 1 303 VAL 303 301 301 VAL VAL A . n 
B 1 304 ALA 304 302 302 ALA ALA A . n 
B 1 305 TYR 305 303 303 TYR TYR A . n 
B 1 306 PHE 306 304 304 PHE PHE A . n 
B 1 307 SER 307 305 305 SER SER A . n 
B 1 308 THR 308 306 306 THR THR A . n 
B 1 309 TRP 309 307 307 TRP TRP A . n 
B 1 310 ASN 310 308 308 ASN ASN A . n 
B 1 311 HIS 311 309 309 HIS HIS A . n 
B 1 312 PHE 312 310 310 PHE PHE A . n 
B 1 313 ARG 313 311 311 ARG ARG A . n 
B 1 314 ASN 314 312 312 ASN ASN A . n 
B 1 315 LEU 315 313 313 LEU LEU A . n 
B 1 316 LEU 316 314 314 LEU LEU A . n 
B 1 317 GLY 317 315 315 GLY GLY A . n 
B 1 318 SER 318 316 316 SER SER A . n 
B 1 319 MET 319 317 317 MET MET A . n 
B 1 320 LEU 320 318 318 LEU LEU A . n 
B 1 321 GLY 321 319 319 GLY GLY A . n 
B 1 322 TRP 322 320 320 TRP TRP A . n 
B 1 323 PHE 323 321 321 PHE PHE A . n 
B 1 324 LEU 324 322 322 LEU LEU A . n 
B 1 325 VAL 325 323 323 VAL VAL A . n 
B 1 326 GLU 326 324 324 GLU GLU A . n 
B 1 327 ILE 327 325 325 ILE ILE A . n 
B 1 328 ALA 328 326 326 ALA ALA A . n 
B 1 329 PHE 329 327 327 PHE PHE A . n 
B 1 330 TYR 330 328 328 TYR TYR A . n 
B 1 331 GLY 331 329 329 GLY GLY A . n 
B 1 332 ILE 332 330 330 ILE ILE A . n 
B 1 333 ASN 333 331 331 ASN ASN A . n 
B 1 334 LEU 334 332 332 LEU LEU A . n 
B 1 335 ASN 335 333 333 ASN ASN A . n 
B 1 336 GLN 336 334 334 GLN GLN A . n 
B 1 337 SER 337 335 335 SER SER A . n 
B 1 338 VAL 338 336 336 VAL VAL A . n 
B 1 339 VAL 339 337 337 VAL VAL A . n 
B 1 340 LEU 340 338 338 LEU LEU A . n 
B 1 341 ALA 341 339 339 ALA ALA A . n 
B 1 342 GLN 342 340 340 GLN GLN A . n 
B 1 343 ILE 343 341 341 ILE ILE A . n 
B 1 344 GLY 344 342 342 GLY GLY A . n 
B 1 345 PHE 345 343 343 PHE PHE A . n 
B 1 346 ALA 346 344 344 ALA ALA A . n 
B 1 347 GLY 347 345 ?   ?   ?   A . n 
B 1 348 LYS 348 346 ?   ?   ?   A . n 
B 1 349 THR 349 347 ?   ?   ?   A . n 
B 1 350 GLY 350 348 ?   ?   ?   A . n 
B 1 351 ASP 351 349 349 ASP ASP A . n 
B 1 352 VAL 352 350 350 VAL VAL A . n 
B 1 353 TYR 353 351 351 TYR TYR A . n 
B 1 354 ASP 354 352 352 ASP ASP A . n 
B 1 355 LYS 355 353 353 LYS LYS A . n 
B 1 356 LEU 356 354 354 LEU LEU A . n 
B 1 357 PHE 357 355 355 PHE PHE A . n 
B 1 358 GLN 358 356 356 GLN GLN A . n 
B 1 359 LEU 359 357 357 LEU LEU A . n 
B 1 360 ALA 360 358 358 ALA ALA A . n 
B 1 361 THR 361 359 359 THR THR A . n 
B 1 362 GLY 362 360 360 GLY GLY A . n 
B 1 363 ASN 363 361 361 ASN ASN A . n 
B 1 364 ILE 364 362 362 ILE ILE A . n 
B 1 365 ILE 365 363 363 ILE ILE A . n 
B 1 366 VAL 366 364 364 VAL VAL A . n 
B 1 367 THR 367 365 365 THR THR A . n 
B 1 368 ALA 368 366 366 ALA ALA A . n 
B 1 369 LEU 369 367 367 LEU LEU A . n 
B 1 370 GLY 370 368 368 GLY GLY A . n 
B 1 371 PHE 371 369 369 PHE PHE A . n 
B 1 372 LEU 372 370 370 LEU LEU A . n 
B 1 373 PRO 373 371 371 PRO PRO A . n 
B 1 374 GLY 374 372 372 GLY GLY A . n 
B 1 375 TYR 375 373 373 TYR TYR A . n 
B 1 376 TYR 376 374 374 TYR TYR A . n 
B 1 377 PHE 377 375 375 PHE PHE A . n 
B 1 378 THR 378 376 376 THR THR A . n 
B 1 379 LEU 379 377 377 LEU LEU A . n 
B 1 380 PHE 380 378 378 PHE PHE A . n 
B 1 381 LEU 381 379 379 LEU LEU A . n 
B 1 382 ILE 382 380 380 ILE ILE A . n 
B 1 383 ASP 383 381 381 ASP ASP A . n 
B 1 384 ILE 384 382 382 ILE ILE A . n 
B 1 385 VAL 385 383 383 VAL VAL A . n 
B 1 386 GLY 386 384 384 GLY GLY A . n 
B 1 387 ARG 387 385 385 ARG ARG A . n 
B 1 388 LYS 388 386 386 LYS LYS A . n 
B 1 389 LYS 389 387 387 LYS LYS A . n 
B 1 390 LEU 390 388 388 LEU LEU A . n 
B 1 391 GLN 391 389 389 GLN GLN A . n 
B 1 392 PHE 392 390 390 PHE PHE A . n 
B 1 393 MET 393 391 391 MET MET A . n 
B 1 394 GLY 394 392 392 GLY GLY A . n 
B 1 395 PHE 395 393 393 PHE PHE A . n 
B 1 396 ILE 396 394 394 ILE ILE A . n 
B 1 397 MET 397 395 395 MET MET A . n 
B 1 398 SER 398 396 396 SER SER A . n 
B 1 399 GLY 399 397 397 GLY GLY A . n 
B 1 400 LEU 400 398 398 LEU LEU A . n 
B 1 401 PHE 401 399 399 PHE PHE A . n 
B 1 402 LEU 402 400 400 LEU LEU A . n 
B 1 403 ALA 403 401 401 ALA ALA A . n 
B 1 404 ILE 404 402 402 ILE ILE A . n 
B 1 405 LEU 405 403 403 LEU LEU A . n 
B 1 406 ALA 406 404 404 ALA ALA A . n 
B 1 407 GLY 407 405 405 GLY GLY A . n 
B 1 408 GLU 408 406 406 GLU GLU A . n 
B 1 409 ILE 409 407 407 ILE ILE A . n 
B 1 410 ASP 410 408 408 ASP ASP A . n 
B 1 411 HIS 411 409 409 HIS HIS A . n 
B 1 412 ILE 412 410 410 ILE ILE A . n 
B 1 413 GLY 413 411 411 GLY GLY A . n 
B 1 414 LYS 414 412 412 LYS LYS A . n 
B 1 415 GLY 415 413 413 GLY GLY A . n 
B 1 416 PRO 416 414 414 PRO PRO A . n 
B 1 417 LEU 417 415 415 LEU LEU A . n 
B 1 418 LEU 418 416 416 LEU LEU A . n 
B 1 419 ALA 419 417 417 ALA ALA A . n 
B 1 420 CYS 420 418 418 CYS CYS A . n 
B 1 421 PHE 421 419 419 PHE PHE A . n 
B 1 422 THR 422 420 420 THR THR A . n 
B 1 423 PHE 423 421 421 PHE PHE A . n 
B 1 424 MET 424 422 422 MET MET A . n 
B 1 425 GLN 425 423 423 GLN GLN A . n 
B 1 426 PHE 426 424 424 PHE PHE A . n 
B 1 427 PHE 427 425 425 PHE PHE A . n 
B 1 428 PHE 428 426 426 PHE PHE A . n 
B 1 429 ASN 429 427 427 ASN ASN A . n 
B 1 430 PHE 430 428 428 PHE PHE A . n 
B 1 431 GLY 431 429 429 GLY GLY A . n 
B 1 432 ALA 432 430 430 ALA ALA A . n 
B 1 433 ASN 433 431 431 ASN ASN A . n 
B 1 434 THR 434 432 432 THR THR A . n 
B 1 435 THR 435 433 433 THR THR A . n 
B 1 436 THR 436 434 434 THR THR A . n 
B 1 437 PHE 437 435 435 PHE PHE A . n 
B 1 438 ILE 438 436 436 ILE ILE A . n 
B 1 439 VAL 439 437 437 VAL VAL A . n 
B 1 440 ALA 440 438 438 ALA ALA A . n 
B 1 441 ALA 441 439 439 ALA ALA A . n 
B 1 442 GLU 442 440 440 GLU GLU A . n 
B 1 443 LEU 443 441 441 LEU LEU A . n 
B 1 444 PHE 444 442 442 PHE PHE A . n 
B 1 445 PRO 445 443 443 PRO PRO A . n 
B 1 446 THR 446 444 444 THR THR A . n 
B 1 447 ARG 447 445 445 ARG ARG A . n 
B 1 448 ILE 448 446 446 ILE ILE A . n 
B 1 449 ARG 449 447 447 ARG ARG A . n 
B 1 450 ALA 450 448 448 ALA ALA A . n 
B 1 451 SER 451 449 449 SER SER A . n 
B 1 452 ALA 452 450 450 ALA ALA A . n 
B 1 453 HIS 453 451 451 HIS HIS A . n 
B 1 454 GLY 454 452 452 GLY GLY A . n 
B 1 455 ILE 455 453 453 ILE ILE A . n 
B 1 456 SER 456 454 454 SER SER A . n 
B 1 457 ALA 457 455 455 ALA ALA A . n 
B 1 458 ALA 458 456 456 ALA ALA A . n 
B 1 459 ALA 459 457 457 ALA ALA A . n 
B 1 460 GLY 460 458 458 GLY GLY A . n 
B 1 461 LYS 461 459 459 LYS LYS A . n 
B 1 462 CYS 462 460 460 CYS CYS A . n 
B 1 463 GLY 463 461 461 GLY GLY A . n 
B 1 464 ALA 464 462 462 ALA ALA A . n 
B 1 465 ILE 465 463 463 ILE ILE A . n 
B 1 466 LEU 466 464 464 LEU LEU A . n 
B 1 467 SER 467 465 465 SER SER A . n 
B 1 468 SER 468 466 466 SER SER A . n 
B 1 469 LEU 469 467 467 LEU LEU A . n 
B 1 470 VAL 470 468 468 VAL VAL A . n 
B 1 471 PHE 471 469 469 PHE PHE A . n 
B 1 472 ASN 472 470 470 ASN ASN A . n 
B 1 473 GLN 473 471 471 GLN GLN A . n 
B 1 474 LEU 474 472 472 LEU LEU A . n 
B 1 475 LYS 475 473 473 LYS LYS A . n 
B 1 476 ALA 476 474 474 ALA ALA A . n 
B 1 477 LYS 477 475 475 LYS LYS A . n 
B 1 478 ILE 478 476 476 ILE ILE A . n 
B 1 479 GLY 479 477 477 GLY GLY A . n 
B 1 480 THR 480 478 478 THR THR A . n 
B 1 481 SER 481 479 479 SER SER A . n 
B 1 482 ALA 482 480 480 ALA ALA A . n 
B 1 483 VAL 483 481 481 VAL VAL A . n 
B 1 484 LEU 484 482 482 LEU LEU A . n 
B 1 485 TRP 485 483 483 TRP TRP A . n 
B 1 486 ILE 486 484 484 ILE ILE A . n 
B 1 487 PHE 487 485 485 PHE PHE A . n 
B 1 488 PHE 488 486 486 PHE PHE A . n 
B 1 489 SER 489 487 487 SER SER A . n 
B 1 490 THR 490 488 488 THR THR A . n 
B 1 491 CYS 491 489 489 CYS CYS A . n 
B 1 492 ILE 492 490 490 ILE ILE A . n 
B 1 493 LEU 493 491 491 LEU LEU A . n 
B 1 494 GLY 494 492 492 GLY GLY A . n 
B 1 495 PHE 495 493 493 PHE PHE A . n 
B 1 496 ILE 496 494 494 ILE ILE A . n 
B 1 497 SER 497 495 495 SER SER A . n 
B 1 498 THR 498 496 496 THR THR A . n 
B 1 499 PHE 499 497 497 PHE PHE A . n 
B 1 500 LEU 500 498 498 LEU LEU A . n 
B 1 501 ILE 501 499 499 ILE ILE A . n 
B 1 502 ASP 502 500 500 ASP ASP A . n 
B 1 503 GLU 503 501 501 GLU GLU A . n 
B 1 504 THR 504 502 502 THR THR A . n 
B 1 505 MET 505 503 503 MET MET A . n 
B 1 506 GLY 506 504 504 GLY GLY A . n 
B 1 507 VAL 507 505 505 VAL VAL A . n 
B 1 508 ASP 508 506 506 ASP ASP A . n 
B 1 509 PRO 509 507 507 PRO PRO A . n 
B 1 510 ASP 510 508 508 ASP ASP A . n 
B 1 511 GLU 511 509 509 GLU GLU A . n 
B 1 512 LYS 512 510 510 LYS LYS A . n 
B 1 513 ASP 513 511 511 ASP ASP A . n 
B 1 514 LEU 514 512 512 LEU LEU A . n 
B 1 515 GLU 515 513 513 GLU GLU A . n 
B 1 516 GLU 516 514 514 GLU GLU A . n 
B 1 517 ARG 517 515 515 ARG ARG A . n 
B 1 518 ARG 518 516 516 ARG ARG A . n 
B 1 519 ALA 519 517 517 ALA ALA A . n 
B 1 520 ARG 520 518 518 ARG ARG A . n 
B 1 521 GLY 521 519 ?   ?   ?   A . n 
B 1 522 GLU 522 520 ?   ?   ?   A . n 
B 1 523 ILE 523 521 ?   ?   ?   A . n 
B 1 524 PRO 524 522 ?   ?   ?   A . n 
B 1 525 GLY 525 523 ?   ?   ?   A . n 
B 1 526 GLY 526 524 ?   ?   ?   A . n 
B 1 527 LEU 527 525 ?   ?   ?   A . n 
B 1 528 VAL 528 526 ?   ?   ?   A . n 
B 1 529 PRO 529 527 ?   ?   ?   A . n 
B 1 530 ARG 530 528 ?   ?   ?   A . n 
# 
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 B ARG 160 ? CG  ? A ARG 162 CG  
2  1 Y 1 B ARG 160 ? CD  ? A ARG 162 CD  
3  1 Y 1 B ARG 160 ? NE  ? A ARG 162 NE  
4  1 Y 1 B ARG 160 ? CZ  ? A ARG 162 CZ  
5  1 Y 1 B ARG 160 ? NH1 ? A ARG 162 NH1 
6  1 Y 1 B ARG 160 ? NH2 ? A ARG 162 NH2 
7  1 Y 1 B ARG 165 ? CG  ? A ARG 167 CG  
8  1 Y 1 B ARG 165 ? CD  ? A ARG 167 CD  
9  1 Y 1 B ARG 165 ? NE  ? A ARG 167 NE  
10 1 Y 1 B ARG 165 ? CZ  ? A ARG 167 CZ  
11 1 Y 1 B ARG 165 ? NH1 ? A ARG 167 NH1 
12 1 Y 1 B ARG 165 ? NH2 ? A ARG 167 NH2 
13 1 Y 1 B LEU 230 ? CG  ? A LEU 232 CG  
14 1 Y 1 B LEU 230 ? CD1 ? A LEU 232 CD1 
15 1 Y 1 B LEU 230 ? CD2 ? A LEU 232 CD2 
16 1 Y 1 B THR 231 ? OG1 ? A THR 233 OG1 
17 1 Y 1 B THR 231 ? CG2 ? A THR 233 CG2 
18 1 Y 1 B VAL 289 ? CG1 ? A VAL 291 CG1 
19 1 Y 1 B VAL 289 ? CG2 ? A VAL 291 CG2 
20 1 Y 1 B ILE 290 ? CG1 ? A ILE 292 CG1 
21 1 Y 1 B ILE 290 ? CG2 ? A ILE 292 CG2 
22 1 Y 1 B ILE 290 ? CD1 ? A ILE 292 CD1 
23 1 Y 1 B SER 292 ? OG  ? A SER 294 OG  
24 1 Y 1 B LYS 293 ? CG  ? A LYS 295 CG  
25 1 Y 1 B LYS 293 ? CD  ? A LYS 295 CD  
26 1 Y 1 B LYS 293 ? CE  ? A LYS 295 CE  
27 1 Y 1 B LYS 293 ? NZ  ? A LYS 295 NZ  
28 1 Y 1 B LYS 294 ? CG  ? A LYS 296 CG  
29 1 Y 1 B LYS 294 ? CD  ? A LYS 296 CD  
30 1 Y 1 B LYS 294 ? CE  ? A LYS 296 CE  
31 1 Y 1 B LYS 294 ? NZ  ? A LYS 296 NZ  
32 1 Y 1 B HIS 296 ? CG  ? A HIS 298 CG  
33 1 Y 1 B HIS 296 ? ND1 ? A HIS 298 ND1 
34 1 Y 1 B HIS 296 ? CD2 ? A HIS 298 CD2 
35 1 Y 1 B HIS 296 ? CE1 ? A HIS 298 CE1 
36 1 Y 1 B HIS 296 ? NE2 ? A HIS 298 NE2 
37 1 Y 1 A ARG 160 ? CG  ? B ARG 162 CG  
38 1 Y 1 A ARG 160 ? CD  ? B ARG 162 CD  
39 1 Y 1 A ARG 160 ? NE  ? B ARG 162 NE  
40 1 Y 1 A ARG 160 ? CZ  ? B ARG 162 CZ  
41 1 Y 1 A ARG 160 ? NH1 ? B ARG 162 NH1 
42 1 Y 1 A ARG 160 ? NH2 ? B ARG 162 NH2 
43 1 Y 1 A ARG 165 ? CG  ? B ARG 167 CG  
44 1 Y 1 A ARG 165 ? CD  ? B ARG 167 CD  
45 1 Y 1 A ARG 165 ? NE  ? B ARG 167 NE  
46 1 Y 1 A ARG 165 ? CZ  ? B ARG 167 CZ  
47 1 Y 1 A ARG 165 ? NH1 ? B ARG 167 NH1 
48 1 Y 1 A ARG 165 ? NH2 ? B ARG 167 NH2 
49 1 Y 1 A LEU 230 ? CG  ? B LEU 232 CG  
50 1 Y 1 A LEU 230 ? CD1 ? B LEU 232 CD1 
51 1 Y 1 A LEU 230 ? CD2 ? B LEU 232 CD2 
52 1 Y 1 A THR 231 ? OG1 ? B THR 233 OG1 
53 1 Y 1 A THR 231 ? CG2 ? B THR 233 CG2 
54 1 Y 1 A VAL 289 ? CG1 ? B VAL 291 CG1 
55 1 Y 1 A VAL 289 ? CG2 ? B VAL 291 CG2 
56 1 Y 1 A ILE 290 ? CG1 ? B ILE 292 CG1 
57 1 Y 1 A ILE 290 ? CG2 ? B ILE 292 CG2 
58 1 Y 1 A ILE 290 ? CD1 ? B ILE 292 CD1 
59 1 Y 1 A SER 292 ? OG  ? B SER 294 OG  
60 1 Y 1 A LYS 293 ? CG  ? B LYS 295 CG  
61 1 Y 1 A LYS 293 ? CD  ? B LYS 295 CD  
62 1 Y 1 A LYS 293 ? CE  ? B LYS 295 CE  
63 1 Y 1 A LYS 293 ? NZ  ? B LYS 295 NZ  
64 1 Y 1 A LYS 294 ? CG  ? B LYS 296 CG  
65 1 Y 1 A LYS 294 ? CD  ? B LYS 296 CD  
66 1 Y 1 A LYS 294 ? CE  ? B LYS 296 CE  
67 1 Y 1 A LYS 294 ? NZ  ? B LYS 296 NZ  
68 1 Y 1 A HIS 296 ? CG  ? B HIS 298 CG  
69 1 Y 1 A HIS 296 ? ND1 ? B HIS 298 ND1 
70 1 Y 1 A HIS 296 ? CD2 ? B HIS 298 CD2 
71 1 Y 1 A HIS 296 ? CE1 ? B HIS 298 CE1 
72 1 Y 1 A HIS 296 ? NE2 ? B HIS 298 NE2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.19.2      4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9B48 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     173.390 
_cell.length_a_esd                 ? 
_cell.length_b                     173.390 
_cell.length_b_esd                 ? 
_cell.length_c                     169.120 
_cell.length_c_esd                 ? 
_cell.volume                       4403253.560 
_cell.volume_esd                   ? 
_cell.Z_PDB                        18 
_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                         9B48 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                146 
_symmetry.space_group_name_Hall            'R 3' 
_symmetry.space_group_name_H-M             'H 3' 
_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                   9B48 
_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             4.3 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          72 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.5 
_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    
'27% (W/V) pentaerythritol propoxylate, 5% polyethylene glycol 400, .2M KCl, .1M sodium citrate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            295 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     173 
_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 PILATUS3 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2017-10-08 
_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                    'double crystal Si (111)' 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.116 
_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                        'ALS BEAMLINE 8.3.1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.116 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   8.3.1 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9B48 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              4.0 
_reflns.d_resolution_low                               86.7 
_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                                     16023 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                10.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.31 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.561 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.991 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.534 
_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                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_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 
4.00  4.1   ? ? ? ? ? ? 1234 ? ? ? ? ? ? ? ? ? ? ? 10.6 ? ? ? 3.79                ? ? 1  1 0.195               ? ? 99.6 ? 3.16 ? ? 
? ? ? ? ? ? ? 
4.10  4.22  ? ? ? ? ? ? 1112 ? ? ? ? ? ? ? ? ? ? ? ?    ? ? ? 3.412               ? ? 2  1 0.20199999999999999 ? ? ?    ? 3.252 ? 
? ? ? ? ? ? ? ? 
4.22  4.34  ? ? ? ? ? ? 1126 ? ? ? ? ? ? ? ? ? ? ? ?    ? ? ? 2.301               ? ? 3  1 0.322               ? ? ?    ? 
2.1919999999999997 ? ? ? ? ? ? ? ? ? 
4.34  4.47  ? ? ? ? ? ? 1083 ? ? ? ? ? ? ? ? ? ? ? ?    ? ? ? 2.06                ? ? 4  1 0.342               ? ? ?    ? 1.962 ? 
? ? ? ? ? ? ? ? 
4.47  4.62  ? ? ? ? ? ? 1079 ? ? ? ? ? ? ? ? ? ? ? ?    ? ? ? 2.082               ? ? 5  1 0.34700000000000003 ? ? ?    ? 1.983 ? 
? ? ? ? ? ? ? ? 
4.62  4.78  ? ? ? ? ? ? 1017 ? ? ? ? ? ? ? ? ? ? ? ?    ? ? ? 1.807               ? ? 6  1 0.40399999999999997 ? ? ?    ? 1.72 ? ? 
? ? ? ? ? ? ? 
4.78  4.96  ? ? ? ? ? ? 988  ? ? ? ? ? ? ? ? ? ? ? ?    ? ? ? 1.631               ? ? 7  1 0.45899999999999996 ? ? ?    ? 1.551 ? 
? ? ? ? ? ? ? ? 
4.96  5.16  ? ? ? ? ? ? 937  ? ? ? ? ? ? ? ? ? ? ? ?    ? ? ? 1.516               ? ? 8  1 0.406               ? ? ?    ? 1.436 ? 
? ? ? ? ? ? ? ? 
5.16  5.39  ? ? ? ? ? ? 920  ? ? ? ? ? ? ? ? ? ? ? ?    ? ? ? 1.5919999999999999  ? ? 9  1 0.485               ? ? ?    ? 
1.5130000000000001 ? ? ? ? ? ? ? ? ? 
5.39  5.66  ? ? ? ? ? ? 856  ? ? ? ? ? ? ? ? ? ? ? ?    ? ? ? 1.662               ? ? 10 1 0.5589999999999999  ? ? ?    ? 
1.5859999999999999 ? ? ? ? ? ? ? ? ? 
5.66  5.96  ? ? ? ? ? ? 832  ? ? ? ? ? ? ? ? ? ? ? ?    ? ? ? 1.499               ? ? 11 1 0.5589999999999999  ? ? ?    ? 1.43 ? ? 
? ? ? ? ? ? ? 
5.96  6.33  ? ? ? ? ? ? 793  ? ? ? ? ? ? ? ? ? ? ? ?    ? ? ? 1.115               ? ? 12 1 0.804               ? ? ?    ? 1.062 ? 
? ? ? ? ? ? ? ? 
6.33  6.76  ? ? ? ? ? ? 743  ? ? ? ? ? ? ? ? ? ? ? ?    ? ? ? 0.701               ? ? 13 1 0.9329999999999999  ? ? ?    ? 
0.6679999999999999 ? ? ? ? ? ? ? ? ? 
6.76  7.3   ? ? ? ? ? ? 674  ? ? ? ? ? ? ? ? ? ? ? ?    ? ? ? 0.369               ? ? 14 1 0.983               ? ? ?    ? 0.35 ? ? 
? ? ? ? ? ? ? 
7.30  8.0   ? ? ? ? ? ? 620  ? ? ? ? ? ? ? ? ? ? ? ?    ? ? ? 0.298               ? ? 15 1 0.982               ? ? ?    ? 0.282 ? 
? ? ? ? ? ? ? ? 
8.00  8.95  ? ? ? ? ? ? 573  ? ? ? ? ? ? ? ? ? ? ? ?    ? ? ? 0.174               ? ? 16 1 0.996               ? ? ?    ? 0.166 ? 
? ? ? ? ? ? ? ? 
8.95  10.33 ? ? ? ? ? ? 507  ? ? ? ? ? ? ? ? ? ? ? ?    ? ? ? 0.111               ? ? 17 1 0.998               ? ? ?    ? 0.106 ? 
? ? ? ? ? ? ? ? 
10.33 12.65 ? ? ? ? ? ? 422  ? ? ? ? ? ? ? ? ? ? ? ?    ? ? ? 0.07400000000000001 ? ? 18 1 0.9990000000000001  ? ? ?    ? 0.071 ? 
? ? ? ? ? ? ? ? 
12.65 17.89 ? ? ? ? ? ? 321  ? ? ? ? ? ? ? ? ? ? ? ?    ? ? ? 0.07400000000000001 ? ? 19 1 0.998               ? ? ?    ? 0.07 ? ? 
? ? ? ? ? ? ? 
17.89 86.7  ? ? ? ? ? ? 186  ? ? ? ? ? ? ? ? ? ? ? ?    ? ? ? 0.04                ? ? 20 1 0.9990000000000001  ? ? ?    ? 0.039 ? 
? ? ? ? ? ? ? ? 
# 
_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                               171.26 
_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                                 9B48 
_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                            4.00 
_refine.ls_d_res_low                             86.69 
_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                     16017 
_refine.ls_number_reflns_R_free                  1595 
_refine.ls_number_reflns_R_work                  14422 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.96 
_refine.ls_percent_reflns_R_free                 9.96 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2625 
_refine.ls_R_factor_R_free                       0.2658 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2606 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          3.99 
_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                 28.9735 
_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                            ? 
_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                       4.00 
_refine_hist.d_res_low                        86.69 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               6618 
_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        6618 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0048  ? 6782 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.7545  ? 9190 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0399  ? 1048 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0044  ? 1144 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 12.5177 ? 2312 ? f_dihedral_angle_d ? ? 
# 
_refine_ls_restr_ncs.pdbx_ordinal        1 
_refine_ls_restr_ncs.pdbx_refine_id      'X-RAY DIFFRACTION' 
_refine_ls_restr_ncs.dom_id              d_2 
_refine_ls_restr_ncs.pdbx_ens_id         ens_1 
_refine_ls_restr_ncs.rms_dev_position    0.275312349466 
_refine_ls_restr_ncs.weight_position     ? 
_refine_ls_restr_ncs.rms_dev_B_iso       ? 
_refine_ls_restr_ncs.weight_B_iso        ? 
_refine_ls_restr_ncs.pdbx_type           'Torsion NCS' 
_refine_ls_restr_ncs.pdbx_asym_id        B 
_refine_ls_restr_ncs.pdbx_auth_asym_id   A 
_refine_ls_restr_ncs.pdbx_number         ? 
_refine_ls_restr_ncs.pdbx_rms            ? 
_refine_ls_restr_ncs.pdbx_weight         ? 
_refine_ls_restr_ncs.ncs_model_details   ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 4.00 4.13  . . 146 1319 89.67 . . . . 0.3145 . . . . . . . . . . . 0.3610 
'X-RAY DIFFRACTION' 4.13 4.28  . . 136 1308 90.52 . . . . 0.3036 . . . . . . . . . . . 0.2999 
'X-RAY DIFFRACTION' 4.28 4.45  . . 151 1320 89.73 . . . . 0.3089 . . . . . . . . . . . 0.3251 
'X-RAY DIFFRACTION' 4.45 4.65  . . 143 1300 90.09 . . . . 0.3046 . . . . . . . . . . . 0.3535 
'X-RAY DIFFRACTION' 4.65 4.90  . . 142 1296 90.13 . . . . 0.3030 . . . . . . . . . . . 0.3075 
'X-RAY DIFFRACTION' 4.90 5.20  . . 150 1338 89.92 . . . . 0.3084 . . . . . . . . . . . 0.3124 
'X-RAY DIFFRACTION' 5.20 5.60  . . 145 1301 89.97 . . . . 0.2889 . . . . . . . . . . . 0.3291 
'X-RAY DIFFRACTION' 5.61 6.17  . . 144 1295 89.99 . . . . 0.2943 . . . . . . . . . . . 0.3130 
'X-RAY DIFFRACTION' 6.17 7.06  . . 148 1309 89.84 . . . . 0.2418 . . . . . . . . . . . 0.2623 
'X-RAY DIFFRACTION' 7.06 8.89  . . 146 1325 90.07 . . . . 0.2043 . . . . . . . . . . . 0.2145 
'X-RAY DIFFRACTION' 8.90 86.69 . . 143 1312 90.17 . . . . 0.2248 . . . . . . . . . . . 0.1945 
# 
_struct_ncs_oper.id             1 
_struct_ncs_oper.code           given 
_struct_ncs_oper.matrix[1][1]   -0.285832655569 
_struct_ncs_oper.matrix[1][2]   -0.95822648567 
_struct_ncs_oper.matrix[1][3]   -0.010084402327 
_struct_ncs_oper.matrix[2][1]   -0.958215845926 
_struct_ncs_oper.matrix[2][2]   0.285676489893 
_struct_ncs_oper.matrix[2][3]   0.0145373910336 
_struct_ncs_oper.matrix[3][1]   -0.0110492364615 
_struct_ncs_oper.matrix[3][2]   0.0138182951906 
_struct_ncs_oper.matrix[3][3]   -0.999843472295 
_struct_ncs_oper.vector[1]      -71.8872860893 
_struct_ncs_oper.vector[2]      -69.8757928121 
_struct_ncs_oper.vector[3]      138.138498427 
_struct_ncs_oper.details        ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;chain "A"
;
ens_1 d_2 
;chain "B"
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 B PRO 32 . B ARG 520 . A PRO 30 A ARG 518 ? ? 
ens_1 d_2 1 A PRO 32 . A ARG 520 . B PRO 30 B ARG 518 ? ? 
# 
_struct_ncs_ens.id        ens_1 
_struct_ncs_ens.details   ? 
# 
_struct_ncs_ens_gen.ens_id     ens_1 
_struct_ncs_ens_gen.dom_id_1   d_2 
_struct_ncs_ens_gen.dom_id_2   d_1 
_struct_ncs_ens_gen.oper_id    1 
# 
_struct.entry_id                     9B48 
_struct.title                        'Asp324Glu variant of phosphate transporter PiPT from Piriformospora indica' 
_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        9B48 
_struct_keywords.text            'Major facilitator, phosphate transport, membrane protein, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
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 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A8N031_SERIN 
_struct_ref.pdbx_db_accession          A8N031 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MLADLDHFGKNYKHDEEAQRNQKPWMLTWPQIKLVLLAGVGFFLDAYDLFIINQVAPMLAQVYFPKTGLPAQRQDLMKAA
ANIGCVVGQVMFGVLGDSFGRKFVYGKELILIIVATIFQMSAPSHWDGNRVLTWITICRVFLGIGIGGDYPMSATVVSDR
ANIHRRGTLLCFIFANQGWGSFVGSLVTIVTISGFKHRLKSGHTHDVDKAWRILIGLSLIPAFGTLYQRLTLPESRKFEL
TRDAASSSTVAIDKKDHDATHEVKDAPESEKSSPKVTPADAIDDDRHGVIASKKAHWQEFVAYFSTWNHFRNLLGSMLGW
FLVDIAFYGINLNQSVVLAQIGFAGKTGDVYDKLFQLATGNIIVTALGFLPGYYFTLFLIDIVGRKKLQFMGFIMSGLFL
AILAGEIDHIGKGPLLACFTFMQFFFNFGANTTTFIVAAELFPTRIRASAHGISAAAGKCGAILSSLVFNQLKAKIGTSA
VLWIFFSTCILGFISTFLIDETMGVDPDEKDLEERRARGEIP
;
_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 9B48 B 3 ? 524 ? A8N031 1 ? 522 ? 1 522 
2 1 9B48 A 3 ? 524 ? A8N031 1 ? 522 ? 1 522 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9B48 GLY B 1   ? UNP A8N031 ?   ?   'expression tag'      -1  1  
1 9B48 PRO B 2   ? UNP A8N031 ?   ?   'expression tag'      0   2  
1 9B48 GLU B 326 ? UNP A8N031 ASP 324 'engineered mutation' 324 3  
1 9B48 GLY B 525 ? UNP A8N031 ?   ?   'expression tag'      523 4  
1 9B48 GLY B 526 ? UNP A8N031 ?   ?   'expression tag'      524 5  
1 9B48 LEU B 527 ? UNP A8N031 ?   ?   'expression tag'      525 6  
1 9B48 VAL B 528 ? UNP A8N031 ?   ?   'expression tag'      526 7  
1 9B48 PRO B 529 ? UNP A8N031 ?   ?   'expression tag'      527 8  
1 9B48 ARG B 530 ? UNP A8N031 ?   ?   'expression tag'      528 9  
2 9B48 GLY A 1   ? UNP A8N031 ?   ?   'expression tag'      -1  10 
2 9B48 PRO A 2   ? UNP A8N031 ?   ?   'expression tag'      0   11 
2 9B48 GLU A 326 ? UNP A8N031 ASP 324 'engineered mutation' 324 12 
2 9B48 GLY A 525 ? UNP A8N031 ?   ?   'expression tag'      523 13 
2 9B48 GLY A 526 ? UNP A8N031 ?   ?   'expression tag'      524 14 
2 9B48 LEU A 527 ? UNP A8N031 ?   ?   'expression tag'      525 15 
2 9B48 VAL A 528 ? UNP A8N031 ?   ?   'expression tag'      526 16 
2 9B48 PRO A 529 ? UNP A8N031 ?   ?   'expression tag'      527 17 
2 9B48 ARG A 530 ? UNP A8N031 ?   ?   'expression tag'      528 18 
# 
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_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A 
2 1 B 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_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 GLN A 33  ? PHE A 66  ? GLN B 31  PHE B 64  1 ? 34 
HELX_P HELX_P2  AA2 PRO A 72  ? GLY A 102 ? PRO B 70  GLY B 100 1 ? 31 
HELX_P HELX_P3  AA3 ARG A 103 ? PHE A 105 ? ARG B 101 PHE B 103 5 ? 3  
HELX_P HELX_P4  AA4 VAL A 106 ? SER A 123 ? VAL B 104 SER B 121 1 ? 18 
HELX_P HELX_P5  AA5 ASP A 129 ? ASN A 164 ? ASP B 127 ASN B 162 1 ? 36 
HELX_P HELX_P6  AA6 ARG A 167 ? PHE A 197 ? ARG B 165 PHE B 195 1 ? 31 
HELX_P HELX_P7  AA7 PHE A 197 ? SER A 203 ? PHE B 195 SER B 201 1 ? 7  
HELX_P HELX_P8  AA8 HIS A 205 ? HIS A 207 ? HIS B 203 HIS B 205 5 ? 3  
HELX_P HELX_P9  AA9 ASP A 208 ? LEU A 219 ? ASP B 206 LEU B 217 1 ? 12 
HELX_P HELX_P10 AB1 SER A 220 ? THR A 233 ? SER B 218 THR B 231 1 ? 14 
HELX_P HELX_P11 AB2 VAL A 291 ? PHE A 306 ? VAL B 289 PHE B 304 1 ? 16 
HELX_P HELX_P12 AB3 THR A 308 ? LEU A 334 ? THR B 306 LEU B 332 1 ? 27 
HELX_P HELX_P13 AB4 ASN A 335 ? ILE A 343 ? ASN B 333 ILE B 341 1 ? 9  
HELX_P HELX_P14 AB5 VAL A 352 ? GLY A 370 ? VAL B 350 GLY B 368 1 ? 19 
HELX_P HELX_P15 AB6 GLY A 370 ? GLY A 386 ? GLY B 368 GLY B 384 1 ? 17 
HELX_P HELX_P16 AB7 GLY A 386 ? ILE A 409 ? GLY B 384 ILE B 407 1 ? 24 
HELX_P HELX_P17 AB8 GLY A 413 ? PHE A 430 ? GLY B 411 PHE B 428 1 ? 18 
HELX_P HELX_P18 AB9 GLY A 431 ? LEU A 443 ? GLY B 429 LEU B 441 1 ? 13 
HELX_P HELX_P19 AC1 PRO A 445 ? ILE A 478 ? PRO B 443 ILE B 476 1 ? 34 
HELX_P HELX_P20 AC2 GLY A 479 ? PHE A 499 ? GLY B 477 PHE B 497 1 ? 21 
HELX_P HELX_P21 AC3 ASP A 508 ? ARG A 520 ? ASP B 506 ARG B 518 1 ? 13 
HELX_P HELX_P22 AC4 GLN B 33  ? PHE B 66  ? GLN A 31  PHE A 64  1 ? 34 
HELX_P HELX_P23 AC5 PRO B 72  ? GLY B 102 ? PRO A 70  GLY A 100 1 ? 31 
HELX_P HELX_P24 AC6 ARG B 103 ? VAL B 106 ? ARG A 101 VAL A 104 5 ? 4  
HELX_P HELX_P25 AC7 GLY B 108 ? SER B 123 ? GLY A 106 SER A 121 1 ? 16 
HELX_P HELX_P26 AC8 ASP B 129 ? ASN B 164 ? ASP A 127 ASN A 162 1 ? 36 
HELX_P HELX_P27 AC9 ARG B 167 ? PHE B 197 ? ARG A 165 PHE A 195 1 ? 31 
HELX_P HELX_P28 AD1 PHE B 197 ? SER B 203 ? PHE A 195 SER A 201 1 ? 7  
HELX_P HELX_P29 AD2 HIS B 205 ? HIS B 207 ? HIS A 203 HIS A 205 5 ? 3  
HELX_P HELX_P30 AD3 ASP B 208 ? LEU B 219 ? ASP A 206 LEU A 217 1 ? 12 
HELX_P HELX_P31 AD4 SER B 220 ? THR B 233 ? SER A 218 THR A 231 1 ? 14 
HELX_P HELX_P32 AD5 VAL B 291 ? PHE B 306 ? VAL A 289 PHE A 304 1 ? 16 
HELX_P HELX_P33 AD6 THR B 308 ? LEU B 334 ? THR A 306 LEU A 332 1 ? 27 
HELX_P HELX_P34 AD7 ASN B 335 ? ILE B 343 ? ASN A 333 ILE A 341 1 ? 9  
HELX_P HELX_P35 AD8 VAL B 352 ? GLY B 370 ? VAL A 350 GLY A 368 1 ? 19 
HELX_P HELX_P36 AD9 GLY B 370 ? PHE B 380 ? GLY A 368 PHE A 378 1 ? 11 
HELX_P HELX_P37 AE1 LEU B 381 ? GLY B 386 ? LEU A 379 GLY A 384 1 ? 6  
HELX_P HELX_P38 AE2 GLY B 386 ? ILE B 409 ? GLY A 384 ILE A 407 1 ? 24 
HELX_P HELX_P39 AE3 GLY B 413 ? PHE B 430 ? GLY A 411 PHE A 428 1 ? 18 
HELX_P HELX_P40 AE4 GLY B 431 ? LEU B 443 ? GLY A 429 LEU A 441 1 ? 13 
HELX_P HELX_P41 AE5 PRO B 445 ? ILE B 478 ? PRO A 443 ILE A 476 1 ? 34 
HELX_P HELX_P42 AE6 GLY B 479 ? PHE B 499 ? GLY A 477 PHE A 497 1 ? 21 
HELX_P HELX_P43 AE7 ASP B 508 ? ALA B 519 ? ASP A 506 ALA A 517 1 ? 12 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   9B48 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HE21 B GLN 389 ? ? HG1 B THR 433 ? ? 1.08 
2  1 O    A ASP 45  ? ? H   A LEU 49  ? ? 1.38 
3  1 O    B ASP 45  ? ? H   B LEU 49  ? ? 1.41 
4  1 O    B GLY 492 ? ? HG1 B THR 496 ? ? 1.41 
5  1 O    B GLY 143 ? ? H   B GLY 147 ? ? 1.41 
6  1 O    A VAL 140 ? ? H   A ILE 144 ? ? 1.42 
7  1 O    A VAL 323 ? ? H   A PHE 327 ? ? 1.42 
8  1 O    B ILE 215 ? ? HG  B SER 218 ? ? 1.44 
9  1 O    A GLY 492 ? ? HG1 A THR 496 ? ? 1.44 
10 1 O    B ILE 490 ? ? H   B ILE 494 ? ? 1.44 
11 1 O    A PHE 43  ? ? H   A TYR 47  ? ? 1.45 
12 1 O    B VAL 140 ? ? H   B ILE 144 ? ? 1.45 
13 1 O    A GLY 392 ? ? HG  A SER 396 ? ? 1.45 
14 1 O    A ILE 215 ? ? HG  A SER 218 ? ? 1.46 
15 1 HG1  B THR 376 ? ? O   B ASN 427 ? ? 1.46 
16 1 O    B ALA 404 ? ? HG  B SER 479 ? ? 1.46 
17 1 O    A LYS 459 ? ? H   A ILE 463 ? ? 1.46 
18 1 O    A PHE 42  ? ? H   A ALA 46  ? ? 1.46 
19 1 O    B LYS 459 ? ? H   B ILE 463 ? ? 1.47 
20 1 O    B CYS 489 ? ? H   B PHE 493 ? ? 1.47 
21 1 HG1  A THR 376 ? ? O   A ASN 427 ? ? 1.48 
22 1 O    A GLY 143 ? ? H   A GLY 147 ? ? 1.49 
23 1 O    B GLY 184 ? ? HG1 B THR 188 ? ? 1.49 
24 1 O    A CYS 489 ? ? H   A PHE 493 ? ? 1.49 
25 1 O    A GLY 184 ? ? HG1 A THR 188 ? ? 1.50 
26 1 O    A GLY 178 ? ? H   A PHE 182 ? ? 1.50 
27 1 O    B PHE 43  ? ? H   B TYR 47  ? ? 1.50 
28 1 O    B GLY 178 ? ? H   B PHE 182 ? ? 1.50 
29 1 O    A PHE 424 ? ? H   A PHE 428 ? ? 1.50 
30 1 O    B GLY 458 ? ? H   B ALA 462 ? ? 1.51 
31 1 O    A ALA 404 ? ? HG  A SER 479 ? ? 1.51 
32 1 O    B LEU 142 ? ? H   B ILE 146 ? ? 1.51 
33 1 O    A GLY 84  ? ? H   A GLY 88  ? ? 1.51 
34 1 O    B CYS 138 ? ? H   B LEU 142 ? ? 1.51 
35 1 O    B VAL 323 ? ? H   B PHE 327 ? ? 1.52 
36 1 O    B LEU 491 ? ? H   B SER 495 ? ? 1.52 
37 1 O    A TRP 179 ? ? H   A VAL 183 ? ? 1.52 
38 1 O    B PHE 424 ? ? H   B PHE 428 ? ? 1.52 
39 1 O    B TRP 179 ? ? H   B VAL 183 ? ? 1.53 
40 1 O    A ILE 112 ? ? H   A THR 116 ? ? 1.53 
41 1 O    A ILE 490 ? ? H   A ILE 494 ? ? 1.53 
42 1 O    A LEU 44  ? ? H   A ASP 48  ? ? 1.53 
43 1 O    A ILE 110 ? ? H   A VAL 114 ? ? 1.53 
44 1 O    A LEU 142 ? ? H   A ILE 146 ? ? 1.53 
45 1 O    B LEU 44  ? ? H   B ASP 48  ? ? 1.54 
46 1 O    B ILE 110 ? ? H   B VAL 114 ? ? 1.54 
47 1 O    A ARG 212 ? ? H   A GLY 216 ? ? 1.54 
48 1 O    A CYS 138 ? ? H   A LEU 142 ? ? 1.55 
49 1 O    B ALA 79  ? ? H   B ILE 83  ? ? 1.55 
50 1 O    B ILE 463 ? ? H   B LEU 467 ? ? 1.55 
51 1 O    B LEU 318 ? ? H   B LEU 322 ? ? 1.55 
52 1 O    A ALA 462 ? ? H   A SER 466 ? ? 1.55 
53 1 O    B GLY 39  ? ? H   B PHE 43  ? ? 1.55 
54 1 O    B ILE 362 ? ? H   B ALA 366 ? ? 1.55 
55 1 O    A LEU 491 ? ? H   A SER 495 ? ? 1.55 
56 1 O    A ILE 112 ? ? HG1 A THR 116 ? ? 1.55 
57 1 O    A GLY 458 ? ? H   A ALA 462 ? ? 1.55 
58 1 O    A SER 454 ? ? H   A GLY 458 ? ? 1.55 
59 1 HH   A TYR 47  ? ? O   A LEU 214 ? ? 1.56 
60 1 HH   B TYR 47  ? ? O   B LEU 214 ? ? 1.56 
61 1 O    B SER 487 ? ? H   B LEU 491 ? ? 1.56 
62 1 O    B GLY 84  ? ? H   B GLY 88  ? ? 1.56 
63 1 O    A PHE 182 ? ? H   A LEU 186 ? ? 1.57 
64 1 O    B ARG 139 ? ? H   B GLY 143 ? ? 1.57 
65 1 O    A ILE 117 ? ? HG  A SER 121 ? ? 1.57 
66 1 O    B TYR 47  ? ? H   B ILE 51  ? ? 1.57 
67 1 O    A ARG 139 ? ? H   A GLY 143 ? ? 1.57 
68 1 O    B PHE 182 ? ? H   B LEU 186 ? ? 1.57 
69 1 O    B ARG 212 ? ? H   B GLY 216 ? ? 1.57 
70 1 O    A LYS 386 ? ? H   A PHE 390 ? ? 1.57 
71 1 O    B ALA 462 ? ? HG  B SER 466 ? ? 1.57 
72 1 O    A ALA 79  ? ? H   A ILE 83  ? ? 1.58 
73 1 O    B ALA 456 ? ? H   B CYS 460 ? ? 1.58 
74 1 O    B PHE 390 ? ? H   B ILE 394 ? ? 1.58 
75 1 O    A VAL 183 ? ? H   A VAL 187 ? ? 1.58 
76 1 O    A ILE 363 ? ? H   A LEU 367 ? ? 1.59 
77 1 O    B ILE 117 ? ? HG  B SER 121 ? ? 1.59 
78 1 O    A LEU 416 ? ? HG1 A THR 420 ? ? 1.59 
79 1 O    B TYR 227 ? ? H   B THR 231 ? ? 1.59 
80 1 O    B ILE 112 ? ? H   B THR 116 ? ? 1.59 
81 1 O    B MET 391 ? ? H   B MET 395 ? ? 1.59 
82 1 O    A LEU 219 ? ? H   A PHE 223 ? ? 1.59 
83 1 O    A SER 487 ? ? H   A LEU 491 ? ? 1.59 
84 1 O    A THR 116 ? ? H   A MET 120 ? ? 1.59 
85 1 O    A MET 391 ? ? H   A MET 395 ? ? 1.60 
86 1 O    B THR 488 ? ? H   B GLY 492 ? ? 1.60 
87 1 O    B CYS 418 ? ? H   B MET 422 ? ? 1.60 
88 1 O    B ALA 417 ? ? H   B PHE 421 ? ? 1.60 
89 1 O    B GLY 392 ? ? OG  B SER 396 ? ? 1.98 
90 1 OG1  A THR 376 ? ? O   A ASN 427 ? ? 2.03 
91 1 O    B ALA 462 ? ? OG  B SER 466 ? ? 2.05 
92 1 OG1  B THR 376 ? ? O   B ASN 427 ? ? 2.08 
93 1 O    B GLY 492 ? ? OG1 B THR 496 ? ? 2.10 
94 1 O    A ALA 462 ? ? OG  A SER 466 ? ? 2.11 
95 1 O    A GLY 392 ? ? OG  A SER 396 ? ? 2.12 
96 1 O    B ILE 112 ? ? OG1 B THR 116 ? ? 2.13 
97 1 O    A GLY 184 ? ? OG1 A THR 188 ? ? 2.15 
98 1 O    B GLY 143 ? ? N   B GLY 147 ? ? 2.15 
# 
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 ARG B 165 ? ? -89.66 35.95 
2 1 ASP A 149 ? ? -66.89 1.50  
3 1 ARG A 165 ? ? -89.15 33.49 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z                 
2 -y,x-y,z              
3 -x+y,-x,z             
4 x+1/3,y+2/3,z+2/3     
5 -y+1/3,x-y+2/3,z+2/3  
6 -x+y+1/3,-x+2/3,z+2/3 
7 x+2/3,y+1/3,z+1/3     
8 -y+2/3,x-y+1/3,z+1/3  
9 -x+y+2/3,-x+1/3,z+1/3 
# 
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 B GLY -1  ? A GLY 1   
2   1 Y 1 B PRO 0   ? A PRO 2   
3   1 Y 1 B MET 1   ? A MET 3   
4   1 Y 1 B LEU 2   ? A LEU 4   
5   1 Y 1 B ALA 3   ? A ALA 5   
6   1 Y 1 B ASP 4   ? A ASP 6   
7   1 Y 1 B LEU 5   ? A LEU 7   
8   1 Y 1 B ASP 6   ? A ASP 8   
9   1 Y 1 B HIS 7   ? A HIS 9   
10  1 Y 1 B PHE 8   ? A PHE 10  
11  1 Y 1 B GLY 9   ? A GLY 11  
12  1 Y 1 B LYS 10  ? A LYS 12  
13  1 Y 1 B ASN 11  ? A ASN 13  
14  1 Y 1 B TYR 12  ? A TYR 14  
15  1 Y 1 B LYS 13  ? A LYS 15  
16  1 Y 1 B HIS 14  ? A HIS 16  
17  1 Y 1 B ASP 15  ? A ASP 17  
18  1 Y 1 B GLU 16  ? A GLU 18  
19  1 Y 1 B GLU 17  ? A GLU 19  
20  1 Y 1 B ALA 18  ? A ALA 20  
21  1 Y 1 B GLN 19  ? A GLN 21  
22  1 Y 1 B ARG 20  ? A ARG 22  
23  1 Y 1 B ASN 21  ? A ASN 23  
24  1 Y 1 B GLN 22  ? A GLN 24  
25  1 Y 1 B LYS 23  ? A LYS 25  
26  1 Y 1 B PRO 24  ? A PRO 26  
27  1 Y 1 B TRP 25  ? A TRP 27  
28  1 Y 1 B MET 26  ? A MET 28  
29  1 Y 1 B LEU 27  ? A LEU 29  
30  1 Y 1 B THR 28  ? A THR 30  
31  1 Y 1 B TRP 29  ? A TRP 31  
32  1 Y 1 B LEU 232 ? A LEU 234 
33  1 Y 1 B PRO 233 ? A PRO 235 
34  1 Y 1 B GLU 234 ? A GLU 236 
35  1 Y 1 B SER 235 ? A SER 237 
36  1 Y 1 B ARG 236 ? A ARG 238 
37  1 Y 1 B LYS 237 ? A LYS 239 
38  1 Y 1 B PHE 238 ? A PHE 240 
39  1 Y 1 B GLU 239 ? A GLU 241 
40  1 Y 1 B LEU 240 ? A LEU 242 
41  1 Y 1 B THR 241 ? A THR 243 
42  1 Y 1 B ARG 242 ? A ARG 244 
43  1 Y 1 B ASP 243 ? A ASP 245 
44  1 Y 1 B ALA 244 ? A ALA 246 
45  1 Y 1 B ALA 245 ? A ALA 247 
46  1 Y 1 B SER 246 ? A SER 248 
47  1 Y 1 B SER 247 ? A SER 249 
48  1 Y 1 B SER 248 ? A SER 250 
49  1 Y 1 B THR 249 ? A THR 251 
50  1 Y 1 B VAL 250 ? A VAL 252 
51  1 Y 1 B ALA 251 ? A ALA 253 
52  1 Y 1 B ILE 252 ? A ILE 254 
53  1 Y 1 B ASP 253 ? A ASP 255 
54  1 Y 1 B LYS 254 ? A LYS 256 
55  1 Y 1 B LYS 255 ? A LYS 257 
56  1 Y 1 B ASP 256 ? A ASP 258 
57  1 Y 1 B HIS 257 ? A HIS 259 
58  1 Y 1 B ASP 258 ? A ASP 260 
59  1 Y 1 B ALA 259 ? A ALA 261 
60  1 Y 1 B THR 260 ? A THR 262 
61  1 Y 1 B HIS 261 ? A HIS 263 
62  1 Y 1 B GLU 262 ? A GLU 264 
63  1 Y 1 B VAL 263 ? A VAL 265 
64  1 Y 1 B LYS 264 ? A LYS 266 
65  1 Y 1 B ASP 265 ? A ASP 267 
66  1 Y 1 B ALA 266 ? A ALA 268 
67  1 Y 1 B PRO 267 ? A PRO 269 
68  1 Y 1 B GLU 268 ? A GLU 270 
69  1 Y 1 B SER 269 ? A SER 271 
70  1 Y 1 B GLU 270 ? A GLU 272 
71  1 Y 1 B LYS 271 ? A LYS 273 
72  1 Y 1 B SER 272 ? A SER 274 
73  1 Y 1 B SER 273 ? A SER 275 
74  1 Y 1 B PRO 274 ? A PRO 276 
75  1 Y 1 B LYS 275 ? A LYS 277 
76  1 Y 1 B VAL 276 ? A VAL 278 
77  1 Y 1 B THR 277 ? A THR 279 
78  1 Y 1 B PRO 278 ? A PRO 280 
79  1 Y 1 B ALA 279 ? A ALA 281 
80  1 Y 1 B ASP 280 ? A ASP 282 
81  1 Y 1 B ALA 281 ? A ALA 283 
82  1 Y 1 B ILE 282 ? A ILE 284 
83  1 Y 1 B ASP 283 ? A ASP 285 
84  1 Y 1 B ASP 284 ? A ASP 286 
85  1 Y 1 B ASP 285 ? A ASP 287 
86  1 Y 1 B ARG 286 ? A ARG 288 
87  1 Y 1 B HIS 287 ? A HIS 289 
88  1 Y 1 B GLY 345 ? A GLY 347 
89  1 Y 1 B LYS 346 ? A LYS 348 
90  1 Y 1 B THR 347 ? A THR 349 
91  1 Y 1 B GLY 348 ? A GLY 350 
92  1 Y 1 B GLY 519 ? A GLY 521 
93  1 Y 1 B GLU 520 ? A GLU 522 
94  1 Y 1 B ILE 521 ? A ILE 523 
95  1 Y 1 B PRO 522 ? A PRO 524 
96  1 Y 1 B GLY 523 ? A GLY 525 
97  1 Y 1 B GLY 524 ? A GLY 526 
98  1 Y 1 B LEU 525 ? A LEU 527 
99  1 Y 1 B VAL 526 ? A VAL 528 
100 1 Y 1 B PRO 527 ? A PRO 529 
101 1 Y 1 B ARG 528 ? A ARG 530 
102 1 Y 1 A GLY -1  ? B GLY 1   
103 1 Y 1 A PRO 0   ? B PRO 2   
104 1 Y 1 A MET 1   ? B MET 3   
105 1 Y 1 A LEU 2   ? B LEU 4   
106 1 Y 1 A ALA 3   ? B ALA 5   
107 1 Y 1 A ASP 4   ? B ASP 6   
108 1 Y 1 A LEU 5   ? B LEU 7   
109 1 Y 1 A ASP 6   ? B ASP 8   
110 1 Y 1 A HIS 7   ? B HIS 9   
111 1 Y 1 A PHE 8   ? B PHE 10  
112 1 Y 1 A GLY 9   ? B GLY 11  
113 1 Y 1 A LYS 10  ? B LYS 12  
114 1 Y 1 A ASN 11  ? B ASN 13  
115 1 Y 1 A TYR 12  ? B TYR 14  
116 1 Y 1 A LYS 13  ? B LYS 15  
117 1 Y 1 A HIS 14  ? B HIS 16  
118 1 Y 1 A ASP 15  ? B ASP 17  
119 1 Y 1 A GLU 16  ? B GLU 18  
120 1 Y 1 A GLU 17  ? B GLU 19  
121 1 Y 1 A ALA 18  ? B ALA 20  
122 1 Y 1 A GLN 19  ? B GLN 21  
123 1 Y 1 A ARG 20  ? B ARG 22  
124 1 Y 1 A ASN 21  ? B ASN 23  
125 1 Y 1 A GLN 22  ? B GLN 24  
126 1 Y 1 A LYS 23  ? B LYS 25  
127 1 Y 1 A PRO 24  ? B PRO 26  
128 1 Y 1 A TRP 25  ? B TRP 27  
129 1 Y 1 A MET 26  ? B MET 28  
130 1 Y 1 A LEU 27  ? B LEU 29  
131 1 Y 1 A THR 28  ? B THR 30  
132 1 Y 1 A TRP 29  ? B TRP 31  
133 1 Y 1 A LEU 232 ? B LEU 234 
134 1 Y 1 A PRO 233 ? B PRO 235 
135 1 Y 1 A GLU 234 ? B GLU 236 
136 1 Y 1 A SER 235 ? B SER 237 
137 1 Y 1 A ARG 236 ? B ARG 238 
138 1 Y 1 A LYS 237 ? B LYS 239 
139 1 Y 1 A PHE 238 ? B PHE 240 
140 1 Y 1 A GLU 239 ? B GLU 241 
141 1 Y 1 A LEU 240 ? B LEU 242 
142 1 Y 1 A THR 241 ? B THR 243 
143 1 Y 1 A ARG 242 ? B ARG 244 
144 1 Y 1 A ASP 243 ? B ASP 245 
145 1 Y 1 A ALA 244 ? B ALA 246 
146 1 Y 1 A ALA 245 ? B ALA 247 
147 1 Y 1 A SER 246 ? B SER 248 
148 1 Y 1 A SER 247 ? B SER 249 
149 1 Y 1 A SER 248 ? B SER 250 
150 1 Y 1 A THR 249 ? B THR 251 
151 1 Y 1 A VAL 250 ? B VAL 252 
152 1 Y 1 A ALA 251 ? B ALA 253 
153 1 Y 1 A ILE 252 ? B ILE 254 
154 1 Y 1 A ASP 253 ? B ASP 255 
155 1 Y 1 A LYS 254 ? B LYS 256 
156 1 Y 1 A LYS 255 ? B LYS 257 
157 1 Y 1 A ASP 256 ? B ASP 258 
158 1 Y 1 A HIS 257 ? B HIS 259 
159 1 Y 1 A ASP 258 ? B ASP 260 
160 1 Y 1 A ALA 259 ? B ALA 261 
161 1 Y 1 A THR 260 ? B THR 262 
162 1 Y 1 A HIS 261 ? B HIS 263 
163 1 Y 1 A GLU 262 ? B GLU 264 
164 1 Y 1 A VAL 263 ? B VAL 265 
165 1 Y 1 A LYS 264 ? B LYS 266 
166 1 Y 1 A ASP 265 ? B ASP 267 
167 1 Y 1 A ALA 266 ? B ALA 268 
168 1 Y 1 A PRO 267 ? B PRO 269 
169 1 Y 1 A GLU 268 ? B GLU 270 
170 1 Y 1 A SER 269 ? B SER 271 
171 1 Y 1 A GLU 270 ? B GLU 272 
172 1 Y 1 A LYS 271 ? B LYS 273 
173 1 Y 1 A SER 272 ? B SER 274 
174 1 Y 1 A SER 273 ? B SER 275 
175 1 Y 1 A PRO 274 ? B PRO 276 
176 1 Y 1 A LYS 275 ? B LYS 277 
177 1 Y 1 A VAL 276 ? B VAL 278 
178 1 Y 1 A THR 277 ? B THR 279 
179 1 Y 1 A PRO 278 ? B PRO 280 
180 1 Y 1 A ALA 279 ? B ALA 281 
181 1 Y 1 A ASP 280 ? B ASP 282 
182 1 Y 1 A ALA 281 ? B ALA 283 
183 1 Y 1 A ILE 282 ? B ILE 284 
184 1 Y 1 A ASP 283 ? B ASP 285 
185 1 Y 1 A ASP 284 ? B ASP 286 
186 1 Y 1 A ASP 285 ? B ASP 287 
187 1 Y 1 A ARG 286 ? B ARG 288 
188 1 Y 1 A HIS 287 ? B HIS 289 
189 1 Y 1 A GLY 345 ? B GLY 347 
190 1 Y 1 A LYS 346 ? B LYS 348 
191 1 Y 1 A THR 347 ? B THR 349 
192 1 Y 1 A GLY 348 ? B GLY 350 
193 1 Y 1 A GLY 519 ? B GLY 521 
194 1 Y 1 A GLU 520 ? B GLU 522 
195 1 Y 1 A ILE 521 ? B ILE 523 
196 1 Y 1 A PRO 522 ? B PRO 524 
197 1 Y 1 A GLY 523 ? B GLY 525 
198 1 Y 1 A GLY 524 ? B GLY 526 
199 1 Y 1 A LEU 525 ? B LEU 527 
200 1 Y 1 A VAL 526 ? B VAL 528 
201 1 Y 1 A PRO 527 ? B PRO 529 
202 1 Y 1 A ARG 528 ? B ARG 530 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           'R01 GM24485' 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7SP5 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'R 3 :H' 
_space_group.name_Hall        'R 3' 
_space_group.IT_number        146 
_space_group.crystal_system   trigonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9B48 
_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]   0.005767 
_atom_sites.fract_transf_matrix[1][2]   0.003330 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006660 
_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]   0.005913 
_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 ? ? 5.96793  ? ? ? 14.89577 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H ? ? ?        ? ? ? ?        ? ? ? ?   ? ? 
N ? ? 6.96715  ? ? ? 11.43723 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 7.96527  ? ? ? 9.05267  ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 15.91112 ? ? ? 10.84690 ? ? ? 0.0 
;1-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    . PRO A 1 32  ? -36.05086 -14.51203 43.99536  1.000 262.36982 ? 30  PRO B N    1 
ATOM 2     C CA   . PRO A 1 32  ? -34.66522 -14.13507 43.69005  1.000 264.06788 ? 30  PRO B CA   1 
ATOM 3     C C    . PRO A 1 32  ? -33.64767 -14.69256 44.67953  1.000 265.55053 ? 30  PRO B C    1 
ATOM 4     O O    . PRO A 1 32  ? -34.00440 -15.44028 45.59111  1.000 265.63534 ? 30  PRO B O    1 
ATOM 5     C CB   . PRO A 1 32  ? -34.69291 -12.60006 43.76057  1.000 265.10755 ? 30  PRO B CB   1 
ATOM 6     C CG   . PRO A 1 32  ? -35.85982 -12.27548 44.63525  1.000 262.03526 ? 30  PRO B CG   1 
ATOM 7     C CD   . PRO A 1 32  ? -36.87683 -13.35563 44.39045  1.000 260.56766 ? 30  PRO B CD   1 
ATOM 8     H HA   . PRO A 1 32  ? -34.43082 -14.42636 42.79500  1.000 316.92733 ? 30  PRO B HA   1 
ATOM 9     H HB2  . PRO A 1 32  ? -33.86642 -12.27221 44.14827  1.000 318.17494 ? 30  PRO B HB2  1 
ATOM 10    H HB3  . PRO A 1 32  ? -34.81181 -12.23062 42.87160  1.000 318.17494 ? 30  PRO B HB3  1 
ATOM 11    H HG2  . PRO A 1 32  ? -35.58033 -12.27207 45.56411  1.000 314.48819 ? 30  PRO B HG2  1 
ATOM 12    H HG3  . PRO A 1 32  ? -36.21737 -11.40688 44.39319  1.000 314.48819 ? 30  PRO B HG3  1 
ATOM 13    H HD2  . PRO A 1 32  ? -37.37757 -13.54848 45.19852  1.000 312.72707 ? 30  PRO B HD2  1 
ATOM 14    H HD3  . PRO A 1 32  ? -37.48329 -13.10398 43.67646  1.000 312.72707 ? 30  PRO B HD3  1 
ATOM 15    N N    . GLN A 1 33  ? -32.37929 -14.31919 44.48226  1.000 268.19421 ? 31  GLN B N    1 
ATOM 16    C CA   . GLN A 1 33  ? -31.30594 -14.80958 45.33872  1.000 268.87533 ? 31  GLN B CA   1 
ATOM 17    C C    . GLN A 1 33  ? -31.39878 -14.29707 46.77404  1.000 267.16567 ? 31  GLN B C    1 
ATOM 18    O O    . GLN A 1 33  ? -30.81151 -14.91090 47.67217  1.000 262.53934 ? 31  GLN B O    1 
ATOM 19    C CB   . GLN A 1 33  ? -29.94163 -14.43551 44.73200  1.000 269.83032 ? 31  GLN B CB   1 
ATOM 20    C CG   . GLN A 1 33  ? -29.76578 -14.71976 43.21947  1.000 271.76936 ? 31  GLN B CG   1 
ATOM 21    C CD   . GLN A 1 33  ? -30.31612 -13.64804 42.28983  1.000 275.14743 ? 31  GLN B CD   1 
ATOM 22    O OE1  . GLN A 1 33  ? -31.33237 -13.85653 41.62712  1.000 277.24048 ? 31  GLN B OE1  1 
ATOM 23    N NE2  . GLN A 1 33  ? -29.62693 -12.51557 42.20894  1.000 279.85288 ? 31  GLN B NE2  1 
ATOM 24    H H    . GLN A 1 33  ? -32.11845 -13.78483 43.86095  1.000 321.87893 ? 31  GLN B H    1 
ATOM 25    H HA   . GLN A 1 33  ? -31.36755 -15.77680 45.37860  1.000 322.69628 ? 31  GLN B HA   1 
ATOM 26    H HB2  . GLN A 1 33  ? -29.80343 -13.48425 44.86200  1.000 323.84225 ? 31  GLN B HB2  1 
ATOM 27    H HB3  . GLN A 1 33  ? -29.25523 -14.93733 45.19882  1.000 323.84225 ? 31  GLN B HB3  1 
ATOM 28    H HG2  . GLN A 1 33  ? -28.81803 -14.80655 43.03202  1.000 326.16911 ? 31  GLN B HG2  1 
ATOM 29    H HG3  . GLN A 1 33  ? -30.22302 -15.54872 43.00815  1.000 326.16911 ? 31  GLN B HG3  1 
ATOM 30    H HE21 . GLN A 1 33  ? -28.90740 -12.41626 42.66939  1.000 335.86933 ? 31  GLN B HE21 1 
ATOM 31    H HE22 . GLN A 1 33  ? -29.90020 -11.88159 41.69611  1.000 335.86933 ? 31  GLN B HE22 1 
ATOM 32    N N    . ILE A 1 34  ? -32.14814 -13.21981 47.01512  1.000 267.56081 ? 32  ILE B N    1 
ATOM 33    C CA   . ILE A 1 34  ? -32.06204 -12.50738 48.28920  1.000 265.35289 ? 32  ILE B CA   1 
ATOM 34    C C    . ILE A 1 34  ? -32.63866 -13.34336 49.42942  1.000 258.82930 ? 32  ILE B C    1 
ATOM 35    O O    . ILE A 1 34  ? -32.05297 -13.42717 50.51393  1.000 253.66973 ? 32  ILE B O    1 
ATOM 36    C CB   . ILE A 1 34  ? -32.77205 -11.14366 48.18018  1.000 265.27130 ? 32  ILE B CB   1 
ATOM 37    C CG1  . ILE A 1 34  ? -32.08323 -10.29100 47.11209  1.000 262.64743 ? 32  ILE B CG1  1 
ATOM 38    C CG2  . ILE A 1 34  ? -32.78165 -10.42619 49.52484  1.000 261.30820 ? 32  ILE B CG2  1 
ATOM 39    C CD1  . ILE A 1 34  ? -32.83682 -9.04017  46.72065  1.000 259.79760 ? 32  ILE B CD1  1 
ATOM 40    H H    . ILE A 1 34  ? -32.71182 -12.88249 46.46007  1.000 321.11885 ? 32  ILE B H    1 
ATOM 41    H HA   . ILE A 1 34  ? -31.12473 -12.35476 48.48682  1.000 318.46935 ? 32  ILE B HA   1 
ATOM 42    H HB   . ILE A 1 34  ? -33.69424 -11.29252 47.91883  1.000 318.37143 ? 32  ILE B HB   1 
ATOM 43    H HG12 . ILE A 1 34  ? -31.21602 -10.01630 47.44881  1.000 315.22279 ? 32  ILE B HG12 1 
ATOM 44    H HG13 . ILE A 1 34  ? -31.97345 -10.82838 46.31204  1.000 315.22279 ? 32  ILE B HG13 1 
ATOM 45    H HG21 . ILE A 1 34  ? -33.13791 -9.53221  49.40325  1.000 313.61571 ? 32  ILE B HG21 1 
ATOM 46    H HG22 . ILE A 1 34  ? -33.33912 -10.92305 50.14392  1.000 313.61571 ? 32  ILE B HG22 1 
ATOM 47    H HG23 . ILE A 1 34  ? -31.87390 -10.37733 49.86320  1.000 313.61571 ? 32  ILE B HG23 1 
ATOM 48    H HD11 . ILE A 1 34  ? -32.47290 -8.69965  45.88847  1.000 311.80299 ? 32  ILE B HD11 1 
ATOM 49    H HD12 . ILE A 1 34  ? -33.77479 -9.25934  46.60634  1.000 311.80299 ? 32  ILE B HD12 1 
ATOM 50    H HD13 . ILE A 1 34  ? -32.73499 -8.37769  47.42182  1.000 311.80299 ? 32  ILE B HD13 1 
ATOM 51    N N    . LYS A 1 35  ? -33.80719 -13.95001 49.21837  1.000 259.82984 ? 33  LYS B N    1 
ATOM 52    C CA   . LYS A 1 35  ? -34.55616 -14.51855 50.33644  1.000 257.02010 ? 33  LYS B CA   1 
ATOM 53    C C    . LYS A 1 35  ? -33.77504 -15.57732 51.10531  1.000 250.08471 ? 33  LYS B C    1 
ATOM 54    O O    . LYS A 1 35  ? -34.07801 -15.82223 52.27929  1.000 244.22687 ? 33  LYS B O    1 
ATOM 55    C CB   . LYS A 1 35  ? -35.87082 -15.11539 49.82547  1.000 256.60243 ? 33  LYS B CB   1 
ATOM 56    C CG   . LYS A 1 35  ? -36.81395 -14.05629 49.27699  1.000 255.15925 ? 33  LYS B CG   1 
ATOM 57    C CD   . LYS A 1 35  ? -38.09850 -14.62317 48.69052  1.000 252.56091 ? 33  LYS B CD   1 
ATOM 58    C CE   . LYS A 1 35  ? -39.02398 -15.16126 49.77468  1.000 253.82767 ? 33  LYS B CE   1 
ATOM 59    N NZ   . LYS A 1 35  ? -40.32861 -15.63056 49.22263  1.000 252.21821 ? 33  LYS B NZ   1 
ATOM 60    H H    . LYS A 1 35  ? -34.18181 -14.04402 48.44998  1.000 311.84168 ? 33  LYS B H    1 
ATOM 61    H HA   . LYS A 1 35  ? -34.75929 -13.80339 50.95948  1.000 308.46999 ? 33  LYS B HA   1 
ATOM 62    H HB2  . LYS A 1 35  ? -35.67745 -15.74520 49.11354  1.000 307.96880 ? 33  LYS B HB2  1 
ATOM 63    H HB3  . LYS A 1 35  ? -36.31857 -15.56867 50.55688  1.000 307.96880 ? 33  LYS B HB3  1 
ATOM 64    H HG2  . LYS A 1 35  ? -37.05881 -13.45314 49.99613  1.000 306.23698 ? 33  LYS B HG2  1 
ATOM 65    H HG3  . LYS A 1 35  ? -36.35925 -13.56678 48.57376  1.000 306.23698 ? 33  LYS B HG3  1 
ATOM 66    H HD2  . LYS A 1 35  ? -38.56776 -13.92314 48.21026  1.000 303.11897 ? 33  LYS B HD2  1 
ATOM 67    H HD3  . LYS A 1 35  ? -37.88145 -15.35118 48.08736  1.000 303.11897 ? 33  LYS B HD3  1 
ATOM 68    H HE2  . LYS A 1 35  ? -38.59534 -15.91155 50.21540  1.000 304.63908 ? 33  LYS B HE2  1 
ATOM 69    H HE3  . LYS A 1 35  ? -39.20392 -14.45753 50.41755  1.000 304.63908 ? 33  LYS B HE3  1 
ATOM 70    H HZ1  . LYS A 1 35  ? -40.84782 -15.92941 49.88082  1.000 302.70773 ? 33  LYS B HZ1  1 
ATOM 71    H HZ2  . LYS A 1 35  ? -40.74317 -14.96007 48.80948  1.000 302.70773 ? 33  LYS B HZ2  1 
ATOM 72    H HZ3  . LYS A 1 35  ? -40.19318 -16.28937 48.63976  1.000 302.70773 ? 33  LYS B HZ3  1 
ATOM 73    N N    . LEU A 1 36  ? -32.77655 -16.20241 50.47637  1.000 247.85963 ? 34  LEU B N    1 
ATOM 74    C CA   . LEU A 1 36  ? -32.04269 -17.29804 51.10528  1.000 243.69087 ? 34  LEU B CA   1 
ATOM 75    C C    . LEU A 1 36  ? -31.03538 -16.79243 52.13075  1.000 238.40371 ? 34  LEU B C    1 
ATOM 76    O O    . LEU A 1 36  ? -30.89598 -17.37956 53.21050  1.000 232.82657 ? 34  LEU B O    1 
ATOM 77    C CB   . LEU A 1 36  ? -31.33926 -18.11923 50.02096  1.000 246.12980 ? 34  LEU B CB   1 
ATOM 78    C CG   . LEU A 1 36  ? -30.50982 -19.35144 50.36754  1.000 250.22008 ? 34  LEU B CG   1 
ATOM 79    C CD1  . LEU A 1 36  ? -31.35809 -20.33526 51.14112  1.000 252.76415 ? 34  LEU B CD1  1 
ATOM 80    C CD2  . LEU A 1 36  ? -29.96427 -20.00071 49.10025  1.000 257.25778 ? 34  LEU B CD2  1 
ATOM 81    H H    . LEU A 1 36  ? -32.50476 -16.01006 49.68344  1.000 297.47744 ? 34  LEU B H    1 
ATOM 82    H HA   . LEU A 1 36  ? -32.66811 -17.87299 51.57344  1.000 292.47492 ? 34  LEU B HA   1 
ATOM 83    H HB2  . LEU A 1 36  ? -32.02804 -18.42838 49.41194  1.000 295.40164 ? 34  LEU B HB2  1 
ATOM 84    H HB3  . LEU A 1 36  ? -30.73507 -17.51639 49.56005  1.000 295.40164 ? 34  LEU B HB3  1 
ATOM 85    H HG   . LEU A 1 36  ? -29.75508 -19.09030 50.91806  1.000 300.30997 ? 34  LEU B HG   1 
ATOM 86    H HD11 . LEU A 1 36  ? -30.85520 -21.15509 51.26713  1.000 303.36286 ? 34  LEU B HD11 1 
ATOM 87    H HD12 . LEU A 1 36  ? -31.58305 -19.94953 52.00222  1.000 303.36286 ? 34  LEU B HD12 1 
ATOM 88    H HD13 . LEU A 1 36  ? -32.16757 -20.51765 50.63874  1.000 303.36286 ? 34  LEU B HD13 1 
ATOM 89    H HD21 . LEU A 1 36  ? -29.45838 -20.79183 49.34336  1.000 308.75522 ? 34  LEU B HD21 1 
ATOM 90    H HD22 . LEU A 1 36  ? -30.70679 -20.24628 48.52644  1.000 308.75522 ? 34  LEU B HD22 1 
ATOM 91    H HD23 . LEU A 1 36  ? -29.38869 -19.36741 48.64359  1.000 308.75522 ? 34  LEU B HD23 1 
ATOM 92    N N    . VAL A 1 37  ? -30.31684 -15.71417 51.80872  1.000 238.35423 ? 35  VAL B N    1 
ATOM 93    C CA   . VAL A 1 37  ? -29.28396 -15.22045 52.71476  1.000 232.42425 ? 35  VAL B CA   1 
ATOM 94    C C    . VAL A 1 37  ? -29.89910 -14.65054 53.98338  1.000 225.08849 ? 35  VAL B C    1 
ATOM 95    O O    . VAL A 1 37  ? -29.29945 -14.73003 55.06252  1.000 217.57989 ? 35  VAL B O    1 
ATOM 96    C CB   . VAL A 1 37  ? -28.41213 -14.18148 51.98785  1.000 236.05994 ? 35  VAL B CB   1 
ATOM 97    C CG1  . VAL A 1 37  ? -27.88912 -14.77180 50.69421  1.000 242.56491 ? 35  VAL B CG1  1 
ATOM 98    C CG2  . VAL A 1 37  ? -29.19405 -12.91322 51.70596  1.000 239.39745 ? 35  VAL B CG2  1 
ATOM 99    H H    . VAL A 1 37  ? -30.40704 -15.25945 51.08437  1.000 286.07095 ? 35  VAL B H    1 
ATOM 100   H HA   . VAL A 1 37  ? -28.71840 -15.96331 52.97782  1.000 278.95498 ? 35  VAL B HA   1 
ATOM 101   H HB   . VAL A 1 37  ? -27.66347 -13.94601 52.55790  1.000 283.31781 ? 35  VAL B HB   1 
ATOM 102   H HG11 . VAL A 1 37  ? -27.23034 -14.16886 50.31555  1.000 291.12376 ? 35  VAL B HG11 1 
ATOM 103   H HG12 . VAL A 1 37  ? -27.48137 -15.63176 50.88161  1.000 291.12376 ? 35  VAL B HG12 1 
ATOM 104   H HG13 . VAL A 1 37  ? -28.62859 -14.88391 50.07654  1.000 291.12376 ? 35  VAL B HG13 1 
ATOM 105   H HG21 . VAL A 1 37  ? -28.60561 -12.26604 51.28669  1.000 287.32282 ? 35  VAL B HG21 1 
ATOM 106   H HG22 . VAL A 1 37  ? -29.93204 -13.12259 51.11230  1.000 287.32282 ? 35  VAL B HG22 1 
ATOM 107   H HG23 . VAL A 1 37  ? -29.53304 -12.55865 52.54278  1.000 287.32282 ? 35  VAL B HG23 1 
ATOM 108   N N    . LEU A 1 38  ? -31.09144 -14.06052 53.87684  1.000 227.82961 ? 36  LEU B N    1 
ATOM 109   C CA   . LEU A 1 38  ? -31.80432 -13.59868 55.06274  1.000 223.33083 ? 36  LEU B CA   1 
ATOM 110   C C    . LEU A 1 38  ? -32.11627 -14.75665 56.00106  1.000 214.59355 ? 36  LEU B C    1 
ATOM 111   O O    . LEU A 1 38  ? -31.94460 -14.64363 57.22027  1.000 214.32994 ? 36  LEU B O    1 
ATOM 112   C CB   . LEU A 1 38  ? -33.08826 -12.87840 54.65270  1.000 226.81400 ? 36  LEU B CB   1 
ATOM 113   C CG   . LEU A 1 38  ? -32.90661 -11.52679 53.96403  1.000 228.78563 ? 36  LEU B CG   1 
ATOM 114   C CD1  . LEU A 1 38  ? -34.23927 -10.96899 53.48904  1.000 232.51456 ? 36  LEU B CD1  1 
ATOM 115   C CD2  . LEU A 1 38  ? -32.22896 -10.53657 54.90892  1.000 223.93334 ? 36  LEU B CD2  1 
ATOM 116   H H    . LEU A 1 38  ? -31.50415 -13.91774 53.13597  1.000 273.44141 ? 36  LEU B H    1 
ATOM 117   H HA   . LEU A 1 38  ? -31.24450 -12.96674 55.54039  1.000 268.04287 ? 36  LEU B HA   1 
ATOM 118   H HB2  . LEU A 1 38  ? -33.57329 -13.45107 54.03814  1.000 272.22268 ? 36  LEU B HB2  1 
ATOM 119   H HB3  . LEU A 1 38  ? -33.61734 -12.72520 55.45114  1.000 272.22268 ? 36  LEU B HB3  1 
ATOM 120   H HG   . LEU A 1 38  ? -32.34160 -11.65095 53.18541  1.000 274.58863 ? 36  LEU B HG   1 
ATOM 121   H HD11 . LEU A 1 38  ? -34.09847 -10.08043 53.12637  1.000 279.06335 ? 36  LEU B HD11 1 
ATOM 122   H HD12 . LEU A 1 38  ? -34.59963 -11.55284 52.80335  1.000 279.06335 ? 36  LEU B HD12 1 
ATOM 123   H HD13 . LEU A 1 38  ? -34.84993 -10.92621 54.24148  1.000 279.06335 ? 36  LEU B HD13 1 
ATOM 124   H HD21 . LEU A 1 38  ? -32.32983 -9.64016  54.55229  1.000 268.76589 ? 36  LEU B HD21 1 
ATOM 125   H HD22 . LEU A 1 38  ? -32.64887 -10.59465 55.78138  1.000 268.76589 ? 36  LEU B HD22 1 
ATOM 126   H HD23 . LEU A 1 38  ? -31.28781 -10.76063 54.97921  1.000 268.76589 ? 36  LEU B HD23 1 
ATOM 127   N N    . LEU A 1 39  ? -32.57708 -15.88039 55.44727  1.000 217.76340 ? 37  LEU B N    1 
ATOM 128   C CA   . LEU A 1 39  ? -32.93525 -17.03034 56.27235  1.000 212.87255 ? 37  LEU B CA   1 
ATOM 129   C C    . LEU A 1 39  ? -31.73093 -17.55242 57.03742  1.000 205.24340 ? 37  LEU B C    1 
ATOM 130   O O    . LEU A 1 39  ? -31.83400 -17.89698 58.22145  1.000 198.34284 ? 37  LEU B O    1 
ATOM 131   C CB   . LEU A 1 39  ? -33.51853 -18.13365 55.39213  1.000 216.67293 ? 37  LEU B CB   1 
ATOM 132   C CG   . LEU A 1 39  ? -34.02101 -19.40931 56.06719  1.000 217.74113 ? 37  LEU B CG   1 
ATOM 133   C CD1  . LEU A 1 39  ? -35.07762 -19.06554 57.09572  1.000 213.14197 ? 37  LEU B CD1  1 
ATOM 134   C CD2  . LEU A 1 39  ? -34.56313 -20.37747 55.02678  1.000 225.27208 ? 37  LEU B CD2  1 
ATOM 135   H H    . LEU A 1 39  ? -32.69032 -16.00062 54.60328  1.000 261.36195 ? 37  LEU B H    1 
ATOM 136   H HA   . LEU A 1 39  ? -33.60928 -16.75937 56.91513  1.000 255.49293 ? 37  LEU B HA   1 
ATOM 137   H HB2  . LEU A 1 39  ? -34.27336 -17.75799 54.91254  1.000 260.05339 ? 37  LEU B HB2  1 
ATOM 138   H HB3  . LEU A 1 39  ? -32.82909 -18.40451 54.76587  1.000 260.05339 ? 37  LEU B HB3  1 
ATOM 139   H HG   . LEU A 1 39  ? -33.28793 -19.84969 56.52497  1.000 261.33523 ? 37  LEU B HG   1 
ATOM 140   H HD11 . LEU A 1 39  ? -35.49815 -19.88415 57.40221  1.000 255.81624 ? 37  LEU B HD11 1 
ATOM 141   H HD12 . LEU A 1 39  ? -34.65608 -18.61085 57.84168  1.000 255.81624 ? 37  LEU B HD12 1 
ATOM 142   H HD13 . LEU A 1 39  ? -35.73978 -18.48652 56.68684  1.000 255.81624 ? 37  LEU B HD13 1 
ATOM 143   H HD21 . LEU A 1 39  ? -34.83839 -21.19540 55.46963  1.000 270.37237 ? 37  LEU B HD21 1 
ATOM 144   H HD22 . LEU A 1 39  ? -35.32295 -19.97027 54.58207  1.000 270.37237 ? 37  LEU B HD22 1 
ATOM 145   H HD23 . LEU A 1 39  ? -33.86571 -20.56975 54.38061  1.000 270.37237 ? 37  LEU B HD23 1 
ATOM 146   N N    . ALA A 1 40  ? -30.58075 -17.63159 56.36638  1.000 207.42346 ? 38  ALA B N    1 
ATOM 147   C CA   . ALA A 1 40  ? -29.34241 -17.98253 57.04761  1.000 201.70305 ? 38  ALA B CA   1 
ATOM 148   C C    . ALA A 1 40  ? -29.00370 -16.96907 58.12863  1.000 190.52283 ? 38  ALA B C    1 
ATOM 149   O O    . ALA A 1 40  ? -28.58571 -17.34210 59.23135  1.000 179.85192 ? 38  ALA B O    1 
ATOM 150   C CB   . ALA A 1 40  ? -28.20473 -18.08616 56.03280  1.000 210.10325 ? 38  ALA B CB   1 
ATOM 151   H H    . ALA A 1 40  ? -30.49362 -17.48758 55.52301  1.000 248.95403 ? 38  ALA B H    1 
ATOM 152   H HA   . ALA A 1 40  ? -29.44969 -18.84810 57.47209  1.000 242.08954 ? 38  ALA B HA   1 
ATOM 153   H HB1  . ALA A 1 40  ? -27.36506 -18.18365 56.50858  1.000 252.16978 ? 38  ALA B HB1  1 
ATOM 154   H HB2  . ALA A 1 40  ? -28.35589 -18.85924 55.46678  1.000 252.16978 ? 38  ALA B HB2  1 
ATOM 155   H HB3  . ALA A 1 40  ? -28.18785 -17.27983 55.49387  1.000 252.16978 ? 38  ALA B HB3  1 
ATOM 156   N N    . GLY A 1 41  ? -29.15291 -15.68032 57.82350  1.000 193.91299 ? 39  GLY B N    1 
ATOM 157   C CA   . GLY A 1 41  ? -28.96346 -14.67304 58.85072  1.000 184.71283 ? 39  GLY B CA   1 
ATOM 158   C C    . GLY A 1 41  ? -29.85720 -14.90555 60.05146  1.000 178.38686 ? 39  GLY B C    1 
ATOM 159   O O    . GLY A 1 41  ? -29.40349 -14.87727 61.19748  1.000 169.15881 ? 39  GLY B O    1 
ATOM 160   H H    . GLY A 1 41  ? -29.35868 -15.37416 57.04663  1.000 232.74146 ? 39  GLY B H    1 
ATOM 161   H HA2  . GLY A 1 41  ? -28.04038 -14.68661 59.14844  1.000 221.70128 ? 39  GLY B HA2  1 
ATOM 162   H HA3  . GLY A 1 41  ? -29.16419 -13.79772 58.48407  1.000 221.70128 ? 39  GLY B HA3  1 
ATOM 163   N N    . VAL A 1 42  ? -31.14575 -15.14514 59.79997  1.000 183.89693 ? 40  VAL B N    1 
ATOM 164   C CA   . VAL A 1 42  ? -32.07660 -15.47429 60.87567  1.000 180.38508 ? 40  VAL B CA   1 
ATOM 165   C C    . VAL A 1 42  ? -31.67558 -16.77021 61.55719  1.000 172.45706 ? 40  VAL B C    1 
ATOM 166   O O    . VAL A 1 42  ? -31.88119 -16.93816 62.76569  1.000 161.66672 ? 40  VAL B O    1 
ATOM 167   C CB   . VAL A 1 42  ? -33.51149 -15.54661 60.31568  1.000 191.49431 ? 40  VAL B CB   1 
ATOM 168   C CG1  . VAL A 1 42  ? -34.49875 -15.94594 61.39870  1.000 189.55460 ? 40  VAL B CG1  1 
ATOM 169   C CG2  . VAL A 1 42  ? -33.89769 -14.21330 59.69498  1.000 221.73882 ? 40  VAL B CG2  1 
ATOM 170   H H    . VAL A 1 42  ? -31.50364 -15.12332 59.01829  1.000 220.72219 ? 40  VAL B H    1 
ATOM 171   H HA   . VAL A 1 42  ? -32.04586 -14.77166 61.54370  1.000 216.50797 ? 40  VAL B HA   1 
ATOM 172   H HB   . VAL A 1 42  ? -33.54540 -16.22728 59.62544  1.000 229.83905 ? 40  VAL B HB   1 
ATOM 173   H HG11 . VAL A 1 42  ? -35.40065 -15.85024 61.05472  1.000 227.51139 ? 40  VAL B HG11 1 
ATOM 174   H HG12 . VAL A 1 42  ? -34.33647 -16.86887 61.64923  1.000 227.51139 ? 40  VAL B HG12 1 
ATOM 175   H HG13 . VAL A 1 42  ? -34.37493 -15.36778 62.16766  1.000 227.51139 ? 40  VAL B HG13 1 
ATOM 176   H HG21 . VAL A 1 42  ? -34.83521 -14.23992 59.44748  1.000 266.13246 ? 40  VAL B HG21 1 
ATOM 177   H HG22 . VAL A 1 42  ? -33.74661 -13.50764 60.34315  1.000 266.13246 ? 40  VAL B HG22 1 
ATOM 178   H HG23 . VAL A 1 42  ? -33.35189 -14.06161 58.90759  1.000 266.13246 ? 40  VAL B HG23 1 
ATOM 179   N N    . GLY A 1 43  ? -31.10372 -17.70558 60.80083  1.000 175.89851 ? 41  GLY B N    1 
ATOM 180   C CA   . GLY A 1 43  ? -30.51284 -18.87789 61.42054  1.000 172.52547 ? 41  GLY B CA   1 
ATOM 181   C C    . GLY A 1 43  ? -29.29411 -18.51976 62.24888  1.000 165.12041 ? 41  GLY B C    1 
ATOM 182   O O    . GLY A 1 43  ? -29.13737 -18.97609 63.38361  1.000 159.89419 ? 41  GLY B O    1 
ATOM 183   H H    . GLY A 1 43  ? -31.04731 -17.68280 59.94299  1.000 211.12409 ? 41  GLY B H    1 
ATOM 184   H HA2  . GLY A 1 43  ? -31.16564 -19.30193 61.99928  1.000 207.07644 ? 41  GLY B HA2  1 
ATOM 185   H HA3  . GLY A 1 43  ? -30.24455 -19.50714 60.73281  1.000 207.07644 ? 41  GLY B HA3  1 
ATOM 186   N N    . PHE A 1 44  ? -28.40893 -17.70175 61.68327  1.000 166.06365 ? 42  PHE B N    1 
ATOM 187   C CA   . PHE A 1 44  ? -27.27222 -17.19088 62.43846  1.000 163.83373 ? 42  PHE B CA   1 
ATOM 188   C C    . PHE A 1 44  ? -27.74451 -16.39114 63.64065  1.000 154.69305 ? 42  PHE B C    1 
ATOM 189   O O    . PHE A 1 44  ? -27.24725 -16.56536 64.76088  1.000 149.02855 ? 42  PHE B O    1 
ATOM 190   C CB   . PHE A 1 44  ? -26.41564 -16.32909 61.51701  1.000 167.83831 ? 42  PHE B CB   1 
ATOM 191   C CG   . PHE A 1 44  ? -24.98196 -16.25079 61.91814  1.000 168.24795 ? 42  PHE B CG   1 
ATOM 192   C CD1  . PHE A 1 44  ? -24.61786 -15.95524 63.21630  1.000 157.51323 ? 42  PHE B CD1  1 
ATOM 193   C CD2  . PHE A 1 44  ? -23.99306 -16.46876 60.97977  1.000 169.35217 ? 42  PHE B CD2  1 
ATOM 194   C CE1  . PHE A 1 44  ? -23.29689 -15.88248 63.56933  1.000 155.12593 ? 42  PHE B CE1  1 
ATOM 195   C CE2  . PHE A 1 44  ? -22.66946 -16.39593 61.32406  1.000 167.00472 ? 42  PHE B CE2  1 
ATOM 196   C CZ   . PHE A 1 44  ? -22.31800 -16.09945 62.62368  1.000 162.37262 ? 42  PHE B CZ   1 
ATOM 197   H H    . PHE A 1 44  ? -28.44428 -17.42937 60.86831  1.000 199.32226 ? 42  PHE B H    1 
ATOM 198   H HA   . PHE A 1 44  ? -26.73264 -17.92838 62.76381  1.000 196.64635 ? 42  PHE B HA   1 
ATOM 199   H HB2  . PHE A 1 44  ? -26.45148 -16.70073 60.62175  1.000 201.45185 ? 42  PHE B HB2  1 
ATOM 200   H HB3  . PHE A 1 44  ? -26.77128 -15.42663 61.51607  1.000 201.45185 ? 42  PHE B HB3  1 
ATOM 201   H HD1  . PHE A 1 44  ? -25.27525 -15.80425 63.85657  1.000 189.06176 ? 42  PHE B HD1  1 
ATOM 202   H HD2  . PHE A 1 44  ? -24.22877 -16.66765 60.10240  1.000 203.26848 ? 42  PHE B HD2  1 
ATOM 203   H HE1  . PHE A 1 44  ? -23.06024 -15.68668 64.44714  1.000 186.19699 ? 42  PHE B HE1  1 
ATOM 204   H HE2  . PHE A 1 44  ? -22.01119 -16.54571 60.68441  1.000 200.45154 ? 42  PHE B HE2  1 
ATOM 205   H HZ   . PHE A 1 44  ? -21.42072 -16.04586 62.86224  1.000 194.89303 ? 42  PHE B HZ   1 
ATOM 206   N N    . PHE A 1 45  ? -28.70130 -15.49188 63.41431  1.000 153.11737 ? 43  PHE B N    1 
ATOM 207   C CA   . PHE A 1 45  ? -29.28835 -14.73088 64.50591  1.000 145.40189 ? 43  PHE B CA   1 
ATOM 208   C C    . PHE A 1 45  ? -29.77260 -15.65714 65.60656  1.000 140.77498 ? 43  PHE B C    1 
ATOM 209   O O    . PHE A 1 45  ? -29.47472 -15.45011 66.78510  1.000 134.66551 ? 43  PHE B O    1 
ATOM 210   C CB   . PHE A 1 45  ? -30.42275 -13.87152 63.96072  1.000 144.30854 ? 43  PHE B CB   1 
ATOM 211   C CG   . PHE A 1 45  ? -31.19060 -13.14832 65.01463  1.000 139.08428 ? 43  PHE B CG   1 
ATOM 212   C CD1  . PHE A 1 45  ? -32.27252 -13.74914 65.63550  1.000 137.22245 ? 43  PHE B CD1  1 
ATOM 213   C CD2  . PHE A 1 45  ? -30.83544 -11.86815 65.38366  1.000 134.96138 ? 43  PHE B CD2  1 
ATOM 214   C CE1  . PHE A 1 45  ? -32.98456 -13.08373 66.60255  1.000 132.39037 ? 43  PHE B CE1  1 
ATOM 215   C CE2  . PHE A 1 45  ? -31.54048 -11.20123 66.34592  1.000 131.04077 ? 43  PHE B CE2  1 
ATOM 216   C CZ   . PHE A 1 45  ? -32.61776 -11.80604 66.96002  1.000 128.79700 ? 43  PHE B CZ   1 
ATOM 217   H H    . PHE A 1 45  ? -29.02511 -15.30626 62.63953  1.000 183.78672 ? 43  PHE B H    1 
ATOM 218   H HA   . PHE A 1 45  ? -28.62408 -14.13955 64.89318  1.000 174.52815 ? 43  PHE B HA   1 
ATOM 219   H HB2  . PHE A 1 45  ? -30.04985 -13.20841 63.35895  1.000 173.21612 ? 43  PHE B HB2  1 
ATOM 220   H HB3  . PHE A 1 45  ? -31.04364 -14.44240 63.48167  1.000 173.21612 ? 43  PHE B HB3  1 
ATOM 221   H HD1  . PHE A 1 45  ? -32.51961 -14.61281 65.39485  1.000 164.71281 ? 43  PHE B HD1  1 
ATOM 222   H HD2  . PHE A 1 45  ? -30.10984 -11.45493 64.97421  1.000 161.99953 ? 43  PHE B HD2  1 
ATOM 223   H HE1  . PHE A 1 45  ? -33.71077 -13.49401 67.01388  1.000 158.91432 ? 43  PHE B HE1  1 
ATOM 224   H HE2  . PHE A 1 45  ? -31.29350 -10.33773 66.58732  1.000 157.29480 ? 43  PHE B HE2  1 
ATOM 225   H HZ   . PHE A 1 45  ? -33.09582 -11.35078 67.61508  1.000 154.60227 ? 43  PHE B HZ   1 
ATOM 226   N N    . LEU A 1 46  ? -30.50448 -16.70385 65.23091  1.000 145.06109 ? 44  LEU B N    1 
ATOM 227   C CA   . LEU A 1 46  ? -31.04502 -17.63108 66.21854  1.000 143.12907 ? 44  LEU B CA   1 
ATOM 228   C C    . LEU A 1 46  ? -29.93026 -18.38751 66.92761  1.000 139.18059 ? 44  LEU B C    1 
ATOM 229   O O    . LEU A 1 46  ? -29.93680 -18.50736 68.15717  1.000 135.39466 ? 44  LEU B O    1 
ATOM 230   C CB   . LEU A 1 46  ? -32.01027 -18.59526 65.53379  1.000 148.92734 ? 44  LEU B CB   1 
ATOM 231   C CG   . LEU A 1 46  ? -32.66130 -19.70020 66.35762  1.000 151.66753 ? 44  LEU B CG   1 
ATOM 232   C CD1  . LEU A 1 46  ? -33.72953 -19.11042 67.24185  1.000 145.91495 ? 44  LEU B CD1  1 
ATOM 233   C CD2  . LEU A 1 46  ? -33.24517 -20.76262 65.45001  1.000 158.15541 ? 44  LEU B CD2  1 
ATOM 234   H H    . LEU A 1 46  ? -30.70105 -16.89801 64.41649  1.000 174.11919 ? 44  LEU B H    1 
ATOM 235   H HA   . LEU A 1 46  ? -31.53683 -17.13399 66.89080  1.000 171.80077 ? 44  LEU B HA   1 
ATOM 236   H HB2  . LEU A 1 46  ? -32.73446 -18.06686 65.16333  1.000 178.75868 ? 44  LEU B HB2  1 
ATOM 237   H HB3  . LEU A 1 46  ? -31.52285 -19.03634 64.82051  1.000 178.75868 ? 44  LEU B HB3  1 
ATOM 238   H HG   . LEU A 1 46  ? -31.99433 -20.12486 66.91950  1.000 182.04691 ? 44  LEU B HG   1 
ATOM 239   H HD11 . LEU A 1 46  ? -34.05705 -19.79778 67.84284  1.000 175.14382 ? 44  LEU B HD11 1 
ATOM 240   H HD12 . LEU A 1 46  ? -33.34858 -18.37884 67.75230  1.000 175.14382 ? 44  LEU B HD12 1 
ATOM 241   H HD13 . LEU A 1 46  ? -34.45456 -18.78386 66.68634  1.000 175.14382 ? 44  LEU B HD13 1 
ATOM 242   H HD21 . LEU A 1 46  ? -33.62123 -21.47157 65.99488  1.000 189.83237 ? 44  LEU B HD21 1 
ATOM 243   H HD22 . LEU A 1 46  ? -33.93878 -20.36336 64.90192  1.000 189.83237 ? 44  LEU B HD22 1 
ATOM 244   H HD23 . LEU A 1 46  ? -32.54078 -21.11758 64.88545  1.000 189.83237 ? 44  LEU B HD23 1 
ATOM 245   N N    . ASP A 1 47  ? -28.96295 -18.90782 66.16711  1.000 145.28373 ? 45  ASP B N    1 
ATOM 246   C CA   . ASP A 1 47  ? -27.79120 -19.51689 66.78375  1.000 145.90549 ? 45  ASP B CA   1 
ATOM 247   C C    . ASP A 1 47  ? -27.03405 -18.50311 67.62776  1.000 142.41683 ? 45  ASP B C    1 
ATOM 248   O O    . ASP A 1 47  ? -26.72224 -18.75475 68.79472  1.000 140.45046 ? 45  ASP B O    1 
ATOM 249   C CB   . ASP A 1 47  ? -26.84973 -20.08207 65.72245  1.000 158.60198 ? 45  ASP B CB   1 
ATOM 250   C CG   . ASP A 1 47  ? -27.45797 -21.20512 64.93512  1.000 168.87452 ? 45  ASP B CG   1 
ATOM 251   O OD1  . ASP A 1 47  ? -28.54476 -21.69769 65.29794  1.000 168.26952 ? 45  ASP B OD1  1 
ATOM 252   O OD2  . ASP A 1 47  ? -26.81273 -21.60769 63.95015  1.000 180.44523 ? 45  ASP B OD2  1 
ATOM 253   H H    . ASP A 1 47  ? -28.96389 -18.91919 65.30719  1.000 174.38635 ? 45  ASP B H    1 
ATOM 254   H HA   . ASP A 1 47  ? -28.09742 -20.24585 67.34568  1.000 175.13246 ? 45  ASP B HA   1 
ATOM 255   H HB2  . ASP A 1 47  ? -26.61462 -19.37504 65.10137  1.000 190.36825 ? 45  ASP B HB2  1 
ATOM 256   H HB3  . ASP A 1 47  ? -26.05156 -20.42044 66.15755  1.000 190.36825 ? 45  ASP B HB3  1 
ATOM 257   N N    . ALA A 1 48  ? -26.69784 -17.35628 67.03305  1.000 141.20709 ? 46  ALA B N    1 
ATOM 258   C CA   . ALA A 1 48  ? -26.00078 -16.31892 67.78142  1.000 135.77775 ? 46  ALA B CA   1 
ATOM 259   C C    . ALA A 1 48  ? -26.84938 -15.84258 68.94482  1.000 131.08484 ? 46  ALA B C    1 
ATOM 260   O O    . ALA A 1 48  ? -26.35641 -15.68620 70.06781  1.000 125.75473 ? 46  ALA B O    1 
ATOM 261   C CB   . ALA A 1 48  ? -25.65143 -15.15156 66.86436  1.000 138.69295 ? 46  ALA B CB   1 
ATOM 262   H H    . ALA A 1 48  ? -26.86015 -17.16006 66.21162  1.000 169.49438 ? 46  ALA B H    1 
ATOM 263   H HA   . ALA A 1 48  ? -25.17082 -16.68089 68.12934  1.000 162.97917 ? 46  ALA B HA   1 
ATOM 264   H HB1  . ALA A 1 48  ? -25.16510 -14.48446 67.37363  1.000 166.47741 ? 46  ALA B HB1  1 
ATOM 265   H HB2  . ALA A 1 48  ? -25.10108 -15.47682 66.13483  1.000 166.47741 ? 46  ALA B HB2  1 
ATOM 266   H HB3  . ALA A 1 48  ? -26.47109 -14.76822 66.51492  1.000 166.47741 ? 46  ALA B HB3  1 
ATOM 267   N N    . TYR A 1 49  ? -28.13653 -15.61190 68.69497  1.000 130.25078 ? 47  TYR B N    1 
ATOM 268   C CA   . TYR A 1 49  ? -29.06275 -15.38760 69.79227  1.000 132.57282 ? 47  TYR B CA   1 
ATOM 269   C C    . TYR A 1 49  ? -28.96062 -16.54217 70.78129  1.000 129.55672 ? 47  TYR B C    1 
ATOM 270   O O    . TYR A 1 49  ? -28.60119 -16.35474 71.94444  1.000 126.09506 ? 47  TYR B O    1 
ATOM 271   C CB   . TYR A 1 49  ? -30.48293 -15.23214 69.25353  1.000 129.90498 ? 47  TYR B CB   1 
ATOM 272   C CG   . TYR A 1 49  ? -31.46886 -14.82155 70.30478  1.000 125.37701 ? 47  TYR B CG   1 
ATOM 273   C CD1  . TYR A 1 49  ? -31.90251 -15.72761 71.26004  1.000 124.49040 ? 47  TYR B CD1  1 
ATOM 274   C CD2  . TYR A 1 49  ? -31.96848 -13.53169 70.34628  1.000 123.55314 ? 47  TYR B CD2  1 
ATOM 275   C CE1  . TYR A 1 49  ? -32.79825 -15.35806 72.22611  1.000 122.09491 ? 47  TYR B CE1  1 
ATOM 276   C CE2  . TYR A 1 49  ? -32.86907 -13.15346 71.30685  1.000 120.52270 ? 47  TYR B CE2  1 
ATOM 277   C CZ   . TYR A 1 49  ? -33.28202 -14.06955 72.24419  1.000 120.08090 ? 47  TYR B CZ   1 
ATOM 278   O OH   . TYR A 1 49  ? -34.18461 -13.69119 73.20941  1.000 123.13350 ? 47  TYR B OH   1 
ATOM 279   H H    . TYR A 1 49  ? -28.48962 -15.58126 67.91140  1.000 156.34681 ? 47  TYR B H    1 
ATOM 280   H HA   . TYR A 1 49  ? -28.84513 -14.56180 70.25226  1.000 159.13326 ? 47  TYR B HA   1 
ATOM 281   H HB2  . TYR A 1 49  ? -30.48393 -14.55277 68.56118  1.000 155.93185 ? 47  TYR B HB2  1 
ATOM 282   H HB3  . TYR A 1 49  ? -30.77434 -16.08108 68.88573  1.000 155.93185 ? 47  TYR B HB3  1 
ATOM 283   H HD1  . TYR A 1 49  ? -31.57982 -16.59969 71.24407  1.000 149.43436 ? 47  TYR B HD1  1 
ATOM 284   H HD2  . TYR A 1 49  ? -31.68846 -12.91182 69.71205  1.000 148.30964 ? 47  TYR B HD2  1 
ATOM 285   H HE1  . TYR A 1 49  ? -33.07802 -15.97267 72.86554  1.000 146.55977 ? 47  TYR B HE1  1 
ATOM 286   H HE2  . TYR A 1 49  ? -33.19826 -12.28385 71.32443  1.000 144.67312 ? 47  TYR B HE2  1 
ATOM 287   H HH   . TYR A 1 49  ? -34.28082 -14.30872 73.77065  1.000 147.80607 ? 47  TYR B HH   1 
ATOM 288   N N    . ASP A 1 50  ? -29.21000 -17.76558 70.30146  1.000 130.87119 ? 48  ASP B N    1 
ATOM 289   C CA   . ASP A 1 50  ? -29.15683 -18.92798 71.18386  1.000 129.14733 ? 48  ASP B CA   1 
ATOM 290   C C    . ASP A 1 50  ? -27.77737 -19.08750 71.80742  1.000 127.18744 ? 48  ASP B C    1 
ATOM 291   O O    . ASP A 1 50  ? -27.65402 -19.43843 72.98822  1.000 125.84365 ? 48  ASP B O    1 
ATOM 292   C CB   . ASP A 1 50  ? -29.53005 -20.19703 70.41364  1.000 132.94785 ? 48  ASP B CB   1 
ATOM 293   C CG   . ASP A 1 50  ? -31.00207 -20.25689 70.05148  1.000 135.49105 ? 48  ASP B CG   1 
ATOM 294   O OD1  . ASP A 1 50  ? -31.82369 -19.64410 70.76368  1.000 130.95258 ? 48  ASP B OD1  1 
ATOM 295   O OD2  . ASP A 1 50  ? -31.33686 -20.92640 69.05032  1.000 139.52007 ? 48  ASP B OD2  1 
ATOM 296   H H    . ASP A 1 50  ? -29.40842 -17.94382 69.48387  1.000 157.09130 ? 48  ASP B H    1 
ATOM 297   H HA   . ASP A 1 50  ? -29.80359 -18.80040 71.89542  1.000 155.02267 ? 48  ASP B HA   1 
ATOM 298   H HB2  . ASP A 1 50  ? -29.01784 -20.22862 69.59051  1.000 159.58329 ? 48  ASP B HB2  1 
ATOM 299   H HB3  . ASP A 1 50  ? -29.32506 -20.97056 70.96184  1.000 159.58329 ? 48  ASP B HB3  1 
ATOM 300   N N    . LEU A 1 51  ? -26.72820 -18.83697 71.02415  1.000 131.67743 ? 49  LEU B N    1 
ATOM 301   C CA   . LEU A 1 51  ? -25.37063 -18.91933 71.54463  1.000 130.59397 ? 49  LEU B CA   1 
ATOM 302   C C    . LEU A 1 51  ? -25.12554 -17.84748 72.59521  1.000 128.18894 ? 49  LEU B C    1 
ATOM 303   O O    . LEU A 1 51  ? -24.77388 -18.14978 73.74123  1.000 122.72429 ? 49  LEU B O    1 
ATOM 304   C CB   . LEU A 1 51  ? -24.37566 -18.78318 70.39477  1.000 130.43571 ? 49  LEU B CB   1 
ATOM 305   C CG   . LEU A 1 51  ? -24.06204 -20.05015 69.60069  1.000 137.04698 ? 49  LEU B CG   1 
ATOM 306   C CD1  . LEU A 1 51  ? -23.27718 -19.67503 68.35606  1.000 149.20233 ? 49  LEU B CD1  1 
ATOM 307   C CD2  . LEU A 1 51  ? -23.29008 -21.03633 70.45344  1.000 132.71760 ? 49  LEU B CD2  1 
ATOM 308   H H    . LEU A 1 51  ? -26.77755 -18.61892 70.19372  1.000 158.05879 ? 49  LEU B H    1 
ATOM 309   H HA   . LEU A 1 51  ? -25.24135 -19.78510 71.96252  1.000 156.75864 ? 49  LEU B HA   1 
ATOM 310   H HB2  . LEU A 1 51  ? -24.73144 -18.13545 69.76646  1.000 156.56873 ? 49  LEU B HB2  1 
ATOM 311   H HB3  . LEU A 1 51  ? -23.53657 -18.46335 70.76154  1.000 156.56873 ? 49  LEU B HB3  1 
ATOM 312   H HG   . LEU A 1 51  ? -24.88541 -20.48634 69.33105  1.000 164.50226 ? 49  LEU B HG   1 
ATOM 313   H HD11 . LEU A 1 51  ? -23.07865 -20.48042 67.85323  1.000 179.08868 ? 49  LEU B HD11 1 
ATOM 314   H HD12 . LEU A 1 51  ? -23.81087 -19.07117 67.81622  1.000 179.08868 ? 49  LEU B HD12 1 
ATOM 315   H HD13 . LEU A 1 51  ? -22.45234 -19.23947 68.62218  1.000 179.08868 ? 49  LEU B HD13 1 
ATOM 316   H HD21 . LEU A 1 51  ? -23.07878 -21.81797 69.91932  1.000 159.30699 ? 49  LEU B HD21 1 
ATOM 317   H HD22 . LEU A 1 51  ? -22.47232 -20.61516 70.76132  1.000 159.30699 ? 49  LEU B HD22 1 
ATOM 318   H HD23 . LEU A 1 51  ? -23.83644 -21.29250 71.21289  1.000 159.30699 ? 49  LEU B HD23 1 
ATOM 319   N N    . PHE A 1 52  ? -25.31090 -16.58200 72.21819  1.000 130.59159 ? 50  PHE B N    1 
ATOM 320   C CA   . PHE A 1 52  ? -24.99897 -15.48568 73.11814  1.000 128.26702 ? 50  PHE B CA   1 
ATOM 321   C C    . PHE A 1 52  ? -26.10727 -15.18295 74.10446  1.000 128.86643 ? 50  PHE B C    1 
ATOM 322   O O    . PHE A 1 52  ? -25.83287 -14.59102 75.15181  1.000 128.24708 ? 50  PHE B O    1 
ATOM 323   C CB   . PHE A 1 52  ? -24.69422 -14.21859 72.32684  1.000 128.27220 ? 50  PHE B CB   1 
ATOM 324   C CG   . PHE A 1 52  ? -23.52886 -14.35868 71.42655  1.000 125.71947 ? 50  PHE B CG   1 
ATOM 325   C CD1  . PHE A 1 52  ? -22.25102 -14.50244 71.93735  1.000 125.42670 ? 50  PHE B CD1  1 
ATOM 326   C CD2  . PHE A 1 52  ? -23.70929 -14.38176 70.06919  1.000 122.38422 ? 50  PHE B CD2  1 
ATOM 327   C CE1  . PHE A 1 52  ? -21.17823 -14.64903 71.09033  1.000 123.76671 ? 50  PHE B CE1  1 
ATOM 328   C CE2  . PHE A 1 52  ? -22.65001 -14.52713 69.23129  1.000 122.24237 ? 50  PHE B CE2  1 
ATOM 329   C CZ   . PHE A 1 52  ? -21.38059 -14.65554 69.73702  1.000 123.76579 ? 50  PHE B CZ   1 
ATOM 330   H H    . PHE A 1 52  ? -25.61412 -16.33868 71.45108  1.000 156.75579 ? 50  PHE B H    1 
ATOM 331   H HA   . PHE A 1 52  ? -24.20813 -15.73636 73.62077  1.000 153.96630 ? 50  PHE B HA   1 
ATOM 332   H HB2  . PHE A 1 52  ? -25.46582 -13.99480 71.78327  1.000 153.97251 ? 50  PHE B HB2  1 
ATOM 333   H HB3  . PHE A 1 52  ? -24.50602 -13.49804 72.94836  1.000 153.97251 ? 50  PHE B HB3  1 
ATOM 334   H HD1  . PHE A 1 52  ? -22.11731 -14.49989 72.85769  1.000 150.55791 ? 50  PHE B HD1  1 
ATOM 335   H HD2  . PHE A 1 52  ? -24.56600 -14.29703 69.71739  1.000 146.90694 ? 50  PHE B HD2  1 
ATOM 336   H HE1  . PHE A 1 52  ? -20.31968 -14.74326 71.43518  1.000 148.56593 ? 50  PHE B HE1  1 
ATOM 337   H HE2  . PHE A 1 52  ? -22.78551 -14.53968 68.31130  1.000 146.73672 ? 50  PHE B HE2  1 
ATOM 338   H HZ   . PHE A 1 52  ? -20.65740 -14.74704 69.15951  1.000 148.56482 ? 50  PHE B HZ   1 
ATOM 339   N N    . ILE A 1 53  ? -27.34825 -15.57464 73.81298  1.000 129.81607 ? 51  ILE B N    1 
ATOM 340   C CA   . ILE A 1 53  ? -28.39392 -15.33020 74.79081  1.000 129.58811 ? 51  ILE B CA   1 
ATOM 341   C C    . ILE A 1 53  ? -28.01636 -15.98749 76.10866  1.000 127.49278 ? 51  ILE B C    1 
ATOM 342   O O    . ILE A 1 53  ? -28.49118 -15.57364 77.16985  1.000 124.52224 ? 51  ILE B O    1 
ATOM 343   C CB   . ILE A 1 53  ? -29.77062 -15.82459 74.32553  1.000 128.34533 ? 51  ILE B CB   1 
ATOM 344   C CG1  . ILE A 1 53  ? -30.85664 -15.18177 75.19873  1.000 130.59562 ? 51  ILE B CG1  1 
ATOM 345   C CG2  . ILE A 1 53  ? -29.84399 -17.33269 74.39241  1.000 124.53639 ? 51  ILE B CG2  1 
ATOM 346   C CD1  . ILE A 1 53  ? -30.98823 -13.68489 74.99320  1.000 128.08602 ? 51  ILE B CD1  1 
ATOM 347   H H    . ILE A 1 53  ? -27.59455 -15.96577 73.08776  1.000 155.82515 ? 51  ILE B H    1 
ATOM 348   H HA   . ILE A 1 53  ? -28.47932 -14.37012 74.89967  1.000 155.55161 ? 51  ILE B HA   1 
ATOM 349   H HB   . ILE A 1 53  ? -29.91026 -15.56345 73.40183  1.000 154.06027 ? 51  ILE B HB   1 
ATOM 350   H HG12 . ILE A 1 53  ? -31.71130 -15.58762 74.98486  1.000 156.76062 ? 51  ILE B HG12 1 
ATOM 351   H HG13 . ILE A 1 53  ? -30.64032 -15.33601 76.13164  1.000 156.76062 ? 51  ILE B HG13 1 
ATOM 352   H HG21 . ILE A 1 53  ? -30.57204 -17.63873 73.82921  1.000 149.48954 ? 51  ILE B HG21 1 
ATOM 353   H HG22 . ILE A 1 53  ? -29.00455 -17.70393 74.07868  1.000 149.48954 ? 51  ILE B HG22 1 
ATOM 354   H HG23 . ILE A 1 53  ? -30.00138 -17.60077 75.31124  1.000 149.48954 ? 51  ILE B HG23 1 
ATOM 355   H HD11 . ILE A 1 53  ? -31.82394 -13.38477 75.38361  1.000 153.74911 ? 51  ILE B HD11 1 
ATOM 356   H HD12 . ILE A 1 53  ? -30.24255 -13.24000 75.42556  1.000 153.74911 ? 51  ILE B HD12 1 
ATOM 357   H HD13 . ILE A 1 53  ? -30.98040 -13.49483 74.04203  1.000 153.74911 ? 51  ILE B HD13 1 
ATOM 358   N N    . ILE A 1 54  ? -27.16197 -17.01446 76.06895  1.000 128.65297 ? 52  ILE B N    1 
ATOM 359   C CA   . ILE A 1 54  ? -26.66780 -17.58140 77.31653  1.000 131.83321 ? 52  ILE B CA   1 
ATOM 360   C C    . ILE A 1 54  ? -25.92546 -16.51474 78.10149  1.000 130.35905 ? 52  ILE B C    1 
ATOM 361   O O    . ILE A 1 54  ? -25.92549 -16.52683 79.33759  1.000 128.93818 ? 52  ILE B O    1 
ATOM 362   C CB   . ILE A 1 54  ? -25.77393 -18.80415 77.05701  1.000 131.58953 ? 52  ILE B CB   1 
ATOM 363   C CG1  . ILE A 1 54  ? -25.64030 -19.63116 78.34140  1.000 129.59422 ? 52  ILE B CG1  1 
ATOM 364   C CG2  . ILE A 1 54  ? -24.39746 -18.36737 76.58716  1.000 126.18684 ? 52  ILE B CG2  1 
ATOM 365   C CD1  . ILE A 1 54  ? -26.96476 -20.16356 78.87288  1.000 130.30820 ? 52  ILE B CD1  1 
ATOM 366   H H    . ILE A 1 54  ? -26.86455 -17.38691 75.35311  1.000 154.42944 ? 52  ILE B H    1 
ATOM 367   H HA   . ILE A 1 54  ? -27.42683 -17.88932 77.83610  1.000 158.24573 ? 52  ILE B HA   1 
ATOM 368   H HB   . ILE A 1 54  ? -26.18615 -19.34376 76.36434  1.000 157.95332 ? 52  ILE B HB   1 
ATOM 369   H HG12 . ILE A 1 54  ? -25.06599 -20.39231 78.16329  1.000 155.55894 ? 52  ILE B HG12 1 
ATOM 370   H HG13 . ILE A 1 54  ? -25.24775 -19.07362 79.03129  1.000 155.55894 ? 52  ILE B HG13 1 
ATOM 371   H HG21 . ILE A 1 54  ? -23.95780 -19.11749 76.15715  1.000 151.47008 ? 52  ILE B HG21 1 
ATOM 372   H HG22 . ILE A 1 54  ? -24.49603 -17.63631 75.95729  1.000 151.47008 ? 52  ILE B HG22 1 
ATOM 373   H HG23 . ILE A 1 54  ? -23.87983 -18.07580 77.35394  1.000 151.47008 ? 52  ILE B HG23 1 
ATOM 374   H HD11 . ILE A 1 54  ? -26.81019 -21.01594 79.30929  1.000 156.41572 ? 52  ILE B HD11 1 
ATOM 375   H HD12 . ILE A 1 54  ? -27.32847 -19.52760 79.50862  1.000 156.41572 ? 52  ILE B HD12 1 
ATOM 376   H HD13 . ILE A 1 54  ? -27.57941 -20.27828 78.13130  1.000 156.41572 ? 52  ILE B HD13 1 
ATOM 377   N N    . ASN A 1 55  ? -25.29514 -15.56658 77.40229  1.000 130.48622 ? 53  ASN B N    1 
ATOM 378   C CA   . ASN A 1 55  ? -24.62721 -14.47032 78.09273  1.000 133.71054 ? 53  ASN B CA   1 
ATOM 379   C C    . ASN A 1 55  ? -25.62403 -13.63128 78.87816  1.000 133.40687 ? 53  ASN B C    1 
ATOM 380   O O    . ASN A 1 55  ? -25.31540 -13.13890 79.96902  1.000 129.05883 ? 53  ASN B O    1 
ATOM 381   C CB   . ASN A 1 55  ? -23.86493 -13.59721 77.10227  1.000 134.09699 ? 53  ASN B CB   1 
ATOM 382   C CG   . ASN A 1 55  ? -23.24080 -12.38933 77.77155  1.000 132.77331 ? 53  ASN B CG   1 
ATOM 383   O OD1  . ASN A 1 55  ? -22.38142 -12.52528 78.64186  1.000 132.84981 ? 53  ASN B OD1  1 
ATOM 384   N ND2  . ASN A 1 55  ? -23.67099 -11.19885 77.37010  1.000 131.31453 ? 53  ASN B ND2  1 
ATOM 385   H H    . ASN A 1 55  ? -25.24224 -15.53810 76.54439  1.000 156.62934 ? 53  ASN B H    1 
ATOM 386   H HA   . ASN A 1 55  ? -23.98314 -14.84540 78.71352  1.000 160.49852 ? 53  ASN B HA   1 
ATOM 387   H HB2  . ASN A 1 55  ? -23.15504 -14.11968 76.69733  1.000 160.96227 ? 53  ASN B HB2  1 
ATOM 388   H HB3  . ASN A 1 55  ? -24.47656 -13.28229 76.41843  1.000 160.96227 ? 53  ASN B HB3  1 
ATOM 389   H HD21 . ASN A 1 55  ? -23.34649 -10.48371 77.72065  1.000 157.62331 ? 53  ASN B HD21 1 
ATOM 390   H HD22 . ASN A 1 55  ? -24.27409 -11.14301 76.75956  1.000 157.62331 ? 53  ASN B HD22 1 
ATOM 391   N N    . GLN A 1 56  ? -26.83040 -13.44839 78.32681  1.000 133.21239 ? 54  GLN B N    1 
ATOM 392   C CA   . GLN A 1 56  ? -27.88154 -12.74402 79.05458  1.000 133.47796 ? 54  GLN B CA   1 
ATOM 393   C C    . GLN A 1 56  ? -28.63025 -13.67671 79.99852  1.000 136.19390 ? 54  GLN B C    1 
ATOM 394   O O    . GLN A 1 56  ? -29.19264 -13.21742 80.99735  1.000 138.66867 ? 54  GLN B O    1 
ATOM 395   C CB   . GLN A 1 56  ? -28.86609 -12.10554 78.07651  1.000 131.36877 ? 54  GLN B CB   1 
ATOM 396   C CG   . GLN A 1 56  ? -28.23761 -11.15785 77.07281  1.000 127.95393 ? 54  GLN B CG   1 
ATOM 397   C CD   . GLN A 1 56  ? -27.98720 -9.77633  77.64168  1.000 125.96780 ? 54  GLN B CD   1 
ATOM 398   O OE1  . GLN A 1 56  ? -28.18627 -9.53286  78.83212  1.000 124.73303 ? 54  GLN B OE1  1 
ATOM 399   N NE2  . GLN A 1 56  ? -27.54693 -8.86121  76.79054  1.000 125.98975 ? 54  GLN B NE2  1 
ATOM 400   H H    . GLN A 1 56  ? -27.05875 -13.72006 77.54345  1.000 159.90074 ? 54  GLN B H    1 
ATOM 401   H HA   . GLN A 1 56  ? -27.47685 -12.03418 79.57731  1.000 160.21943 ? 54  GLN B HA   1 
ATOM 402   H HB2  . GLN A 1 56  ? -29.30528 -12.81130 77.57660  1.000 157.68840 ? 54  GLN B HB2  1 
ATOM 403   H HB3  . GLN A 1 56  ? -29.52122 -11.60127 78.58388  1.000 157.68840 ? 54  GLN B HB3  1 
ATOM 404   H HG2  . GLN A 1 56  ? -27.38566 -11.52210 76.78575  1.000 153.59059 ? 54  GLN B HG2  1 
ATOM 405   H HG3  . GLN A 1 56  ? -28.83196 -11.06483 76.31189  1.000 153.59059 ? 54  GLN B HG3  1 
ATOM 406   H HE21 . GLN A 1 56  ? -27.41895 -9.06750  75.96551  1.000 151.23358 ? 54  GLN B HE21 1 
ATOM 407   H HE22 . GLN A 1 56  ? -27.38916 -8.06096  77.06314  1.000 151.23358 ? 54  GLN B HE22 1 
ATOM 408   N N    . VAL A 1 57  ? -28.65729 -14.97831 79.69942  1.000 135.59316 ? 55  VAL B N    1 
ATOM 409   C CA   . VAL A 1 57  ? -29.40271 -15.91170 80.53518  1.000 137.55402 ? 55  VAL B CA   1 
ATOM 410   C C    . VAL A 1 57  ? -28.62044 -16.26968 81.79237  1.000 139.95027 ? 55  VAL B C    1 
ATOM 411   O O    . VAL A 1 57  ? -29.20233 -16.42439 82.87141  1.000 141.62672 ? 55  VAL B O    1 
ATOM 412   C CB   . VAL A 1 57  ? -29.76841 -17.17510 79.73139  1.000 134.71033 ? 55  VAL B CB   1 
ATOM 413   C CG1  . VAL A 1 57  ? -30.19655 -18.28749 80.67943  1.000 138.71976 ? 55  VAL B CG1  1 
ATOM 414   C CG2  . VAL A 1 57  ? -30.87011 -16.88087 78.72574  1.000 135.87390 ? 55  VAL B CG2  1 
ATOM 415   H H    . VAL A 1 57  ? -28.25776 -15.33780 79.02805  1.000 162.75767 ? 55  VAL B H    1 
ATOM 416   H HA   . VAL A 1 57  ? -30.22442 -15.47493 80.80888  1.000 165.11069 ? 55  VAL B HA   1 
ATOM 417   H HB   . VAL A 1 57  ? -28.98755 -17.46870 79.23645  1.000 161.69827 ? 55  VAL B HB   1 
ATOM 418   H HG11 . VAL A 1 57  ? -30.68290 -18.96027 80.17770  1.000 166.50959 ? 55  VAL B HG11 1 
ATOM 419   H HG12 . VAL A 1 57  ? -29.40650 -18.68142 81.08133  1.000 166.50959 ? 55  VAL B HG12 1 
ATOM 420   H HG13 . VAL A 1 57  ? -30.76661 -17.91275 81.36901  1.000 166.50959 ? 55  VAL B HG13 1 
ATOM 421   H HG21 . VAL A 1 57  ? -31.00153 -17.66073 78.16409  1.000 163.09456 ? 55  VAL B HG21 1 
ATOM 422   H HG22 . VAL A 1 57  ? -31.68850 -16.67645 79.20465  1.000 163.09456 ? 55  VAL B HG22 1 
ATOM 423   H HG23 . VAL A 1 57  ? -30.60682 -16.12209 78.18184  1.000 163.09456 ? 55  VAL B HG23 1 
ATOM 424   N N    . ALA A 1 58  ? -27.30061 -16.42025 81.68121  1.000 138.93835 ? 56  ALA B N    1 
ATOM 425   C CA   . ALA A 1 58  ? -26.52331 -16.88085 82.82965  1.000 144.24067 ? 56  ALA B CA   1 
ATOM 426   C C    . ALA A 1 58  ? -26.72386 -16.00009 84.05341  1.000 146.36956 ? 56  ALA B C    1 
ATOM 427   O O    . ALA A 1 58  ? -26.97889 -16.54420 85.14236  1.000 148.93547 ? 56  ALA B O    1 
ATOM 428   C CB   . ALA A 1 58  ? -25.04351 -16.98539 82.44777  1.000 143.81206 ? 56  ALA B CB   1 
ATOM 429   H H    . ALA A 1 58  ? -26.84216 -16.26648 80.97003  1.000 166.77190 ? 56  ALA B H    1 
ATOM 430   H HA   . ALA A 1 58  ? -26.83252 -17.77198 83.05589  1.000 173.13468 ? 56  ALA B HA   1 
ATOM 431   H HB1  . ALA A 1 58  ? -24.53579 -17.26595 83.22521  1.000 172.62034 ? 56  ALA B HB1  1 
ATOM 432   H HB2  . ALA A 1 58  ? -24.94628 -17.63746 81.73625  1.000 172.62034 ? 56  ALA B HB2  1 
ATOM 433   H HB3  . ALA A 1 58  ? -24.73324 -16.11742 82.14566  1.000 172.62034 ? 56  ALA B HB3  1 
ATOM 434   N N    . PRO A 1 59  ? -26.66287 -14.66866 83.96205  1.000 146.67148 ? 57  PRO B N    1 
ATOM 435   C CA   . PRO A 1 59  ? -26.88153 -13.85962 85.17194  1.000 150.73646 ? 57  PRO B CA   1 
ATOM 436   C C    . PRO A 1 59  ? -28.28226 -14.00137 85.73714  1.000 159.95286 ? 57  PRO B C    1 
ATOM 437   O O    . PRO A 1 59  ? -28.47108 -13.83924 86.94949  1.000 167.28350 ? 57  PRO B O    1 
ATOM 438   C CB   . PRO A 1 59  ? -26.59631 -12.42694 84.69843  1.000 153.80532 ? 57  PRO B CB   1 
ATOM 439   C CG   . PRO A 1 59  ? -26.82099 -12.46208 83.22635  1.000 148.21900 ? 57  PRO B CG   1 
ATOM 440   C CD   . PRO A 1 59  ? -26.38571 -13.83227 82.77862  1.000 144.32477 ? 57  PRO B CD   1 
ATOM 441   H HA   . PRO A 1 59  ? -26.23436 -14.09836 85.85390  1.000 180.92962 ? 57  PRO B HA   1 
ATOM 442   H HB2  . PRO A 1 59  ? -27.20677 -11.80819 85.12898  1.000 184.61226 ? 57  PRO B HB2  1 
ATOM 443   H HB3  . PRO A 1 59  ? -25.67960 -12.18628 84.90492  1.000 184.61226 ? 57  PRO B HB3  1 
ATOM 444   H HG2  . PRO A 1 59  ? -27.76134 -12.32045 83.03511  1.000 177.90867 ? 57  PRO B HG2  1 
ATOM 445   H HG3  . PRO A 1 59  ? -26.28795 -11.77463 82.79719  1.000 177.90867 ? 57  PRO B HG3  1 
ATOM 446   H HD2  . PRO A 1 59  ? -26.90516 -14.12886 82.01501  1.000 173.23560 ? 57  PRO B HD2  1 
ATOM 447   H HD3  . PRO A 1 59  ? -25.44052 -13.84192 82.56082  1.000 173.23560 ? 57  PRO B HD3  1 
ATOM 448   N N    . MET A 1 60  ? -29.27454 -14.30685 84.89985  1.000 158.41713 ? 58  MET B N    1 
ATOM 449   C CA   . MET A 1 60  ? -30.62088 -14.52750 85.42206  1.000 161.75250 ? 58  MET B CA   1 
ATOM 450   C C    . MET A 1 60  ? -30.70477 -15.82819 86.20840  1.000 166.68983 ? 58  MET B C    1 
ATOM 451   O O    . MET A 1 60  ? -31.40882 -15.89915 87.22231  1.000 168.67699 ? 58  MET B O    1 
ATOM 452   C CB   . MET A 1 60  ? -31.63001 -14.50430 84.27839  1.000 156.69065 ? 58  MET B CB   1 
ATOM 453   C CG   . MET A 1 60  ? -31.86917 -13.09685 83.76740  1.000 154.50357 ? 58  MET B CG   1 
ATOM 454   S SD   . MET A 1 60  ? -32.75785 -12.96852 82.21768  1.000 163.71469 ? 58  MET B SD   1 
ATOM 455   C CE   . MET A 1 60  ? -32.99392 -11.19289 82.16011  1.000 158.38505 ? 58  MET B CE   1 
ATOM 456   H H    . MET A 1 60  ? -29.19648 -14.39015 84.04746  1.000 190.14644 ? 58  MET B H    1 
ATOM 457   H HA   . MET A 1 60  ? -30.84645 -13.79988 86.02255  1.000 194.14887 ? 58  MET B HA   1 
ATOM 458   H HB2  . MET A 1 60  ? -31.29328 -15.04162 83.54437  1.000 188.07466 ? 58  MET B HB2  1 
ATOM 459   H HB3  . MET A 1 60  ? -32.47548 -14.86246 84.59114  1.000 188.07466 ? 58  MET B HB3  1 
ATOM 460   H HG2  . MET A 1 60  ? -32.38371 -12.61488 84.43362  1.000 185.45016 ? 58  MET B HG2  1 
ATOM 461   H HG3  . MET A 1 60  ? -31.00789 -12.66918 83.64016  1.000 185.45016 ? 58  MET B HG3  1 
ATOM 462   H HE1  . MET A 1 60  ? -33.54034 -10.97177 81.38976  1.000 190.10794 ? 58  MET B HE1  1 
ATOM 463   H HE2  . MET A 1 60  ? -33.43794 -10.90680 82.97368  1.000 190.10794 ? 58  MET B HE2  1 
ATOM 464   H HE3  . MET A 1 60  ? -32.12828 -10.76145 82.08645  1.000 190.10794 ? 58  MET B HE3  1 
ATOM 465   N N    . LEU A 1 61  ? -29.98591 -16.86158 85.77035  1.000 164.73484 ? 59  LEU B N    1 
ATOM 466   C CA   . LEU A 1 61  ? -29.94658 -18.10152 86.53641  1.000 164.67852 ? 59  LEU B CA   1 
ATOM 467   C C    . LEU A 1 61  ? -29.31035 -17.88832 87.90726  1.000 165.58461 ? 59  LEU B C    1 
ATOM 468   O O    . LEU A 1 61  ? -29.74440 -18.48442 88.89904  1.000 167.77903 ? 59  LEU B O    1 
ATOM 469   C CB   . LEU A 1 61  ? -29.18626 -19.16686 85.75405  1.000 158.79652 ? 59  LEU B CB   1 
ATOM 470   C CG   . LEU A 1 61  ? -29.90664 -19.69374 84.51453  1.000 157.06099 ? 59  LEU B CG   1 
ATOM 471   C CD1  . LEU A 1 61  ? -28.96809 -20.57439 83.71494  1.000 153.99942 ? 59  LEU B CD1  1 
ATOM 472   C CD2  . LEU A 1 61  ? -31.16038 -20.45007 84.91625  1.000 158.57468 ? 59  LEU B CD2  1 
ATOM 473   H H    . LEU A 1 61  ? -29.52138 -16.86930 85.04664  1.000 197.72768 ? 59  LEU B H    1 
ATOM 474   H HA   . LEU A 1 61  ? -30.85432 -18.41410 86.67495  1.000 197.66010 ? 59  LEU B HA   1 
ATOM 475   H HB2  . LEU A 1 61  ? -28.34217 -18.78854 85.46199  1.000 190.60170 ? 59  LEU B HB2  1 
ATOM 476   H HB3  . LEU A 1 61  ? -29.02584 -19.92213 86.34119  1.000 190.60170 ? 59  LEU B HB3  1 
ATOM 477   H HG   . LEU A 1 61  ? -30.18026 -18.95340 83.95068  1.000 188.51906 ? 59  LEU B HG   1 
ATOM 478   H HD11 . LEU A 1 61  ? -29.43398 -20.90096 82.92933  1.000 184.84518 ? 59  LEU B HD11 1 
ATOM 479   H HD12 . LEU A 1 61  ? -28.19552 -20.05207 83.44808  1.000 184.84518 ? 59  LEU B HD12 1 
ATOM 480   H HD13 . LEU A 1 61  ? -28.68791 -21.32080 84.26747  1.000 184.84518 ? 59  LEU B HD13 1 
ATOM 481   H HD21 . LEU A 1 61  ? -31.51902 -20.90330 84.13724  1.000 190.33549 ? 59  LEU B HD21 1 
ATOM 482   H HD22 . LEU A 1 61  ? -30.93230 -21.09869 85.60049  1.000 190.33549 ? 59  LEU B HD22 1 
ATOM 483   H HD23 . LEU A 1 61  ? -31.81214 -19.82016 85.26170  1.000 190.33549 ? 59  LEU B HD23 1 
ATOM 484   N N    . ALA A 1 62  ? -28.28645 -17.03589 87.98865  1.000 164.29069 ? 60  ALA B N    1 
ATOM 485   C CA   . ALA A 1 62  ? -27.59326 -16.83848 89.25803  1.000 165.43843 ? 60  ALA B CA   1 
ATOM 486   C C    . ALA A 1 62  ? -28.53876 -16.29631 90.32556  1.000 171.42887 ? 60  ALA B C    1 
ATOM 487   O O    . ALA A 1 62  ? -28.62715 -16.84640 91.42857  1.000 178.29852 ? 60  ALA B O    1 
ATOM 488   C CB   . ALA A 1 62  ? -26.39947 -15.90471 89.06615  1.000 166.94811 ? 60  ALA B CB   1 
ATOM 489   H H    . ALA A 1 62  ? -27.98016 -16.56881 87.33472  1.000 197.19471 ? 60  ALA B H    1 
ATOM 490   H HA   . ALA A 1 62  ? -27.25684 -17.69523 89.56412  1.000 198.57200 ? 60  ALA B HA   1 
ATOM 491   H HB1  . ALA A 1 62  ? -25.96977 -15.76114 89.92385  1.000 200.38360 ? 60  ALA B HB1  1 
ATOM 492   H HB2  . ALA A 1 62  ? -25.77452 -16.31414 88.44751  1.000 200.38360 ? 60  ALA B HB2  1 
ATOM 493   H HB3  . ALA A 1 62  ? -26.71377 -15.05978 88.70809  1.000 200.38360 ? 60  ALA B HB3  1 
ATOM 494   N N    . GLN A 1 63  ? -29.27181 -15.22449 90.01070  1.000 173.45641 ? 61  GLN B N    1 
ATOM 495   C CA   . GLN A 1 63  ? -30.08184 -14.57010 91.03639  1.000 183.72163 ? 61  GLN B CA   1 
ATOM 496   C C    . GLN A 1 63  ? -31.12984 -15.51336 91.61462  1.000 186.81548 ? 61  GLN B C    1 
ATOM 497   O O    . GLN A 1 63  ? -31.48807 -15.39099 92.79077  1.000 192.05539 ? 61  GLN B O    1 
ATOM 498   C CB   . GLN A 1 63  ? -30.74400 -13.31505 90.46977  1.000 188.20405 ? 61  GLN B CB   1 
ATOM 499   C CG   . GLN A 1 63  ? -31.54318 -12.51426 91.49708  1.000 196.52121 ? 61  GLN B CG   1 
ATOM 500   C CD   . GLN A 1 63  ? -30.84525 -12.41048 92.84483  1.000 192.75002 ? 61  GLN B CD   1 
ATOM 501   O OE1  . GLN A 1 63  ? -31.42358 -12.74462 93.87768  1.000 184.85844 ? 61  GLN B OE1  1 
ATOM 502   N NE2  . GLN A 1 63  ? -29.60106 -11.94371 92.83823  1.000 195.48958 ? 61  GLN B NE2  1 
ATOM 503   H H    . GLN A 1 63  ? -29.31583 -14.86625 89.23011  1.000 208.19357 ? 61  GLN B H    1 
ATOM 504   H HA   . GLN A 1 63  ? -29.49852 -14.29454 91.76076  1.000 220.51183 ? 61  GLN B HA   1 
ATOM 505   H HB2  . GLN A 1 63  ? -30.05395 -12.73324 90.11449  1.000 225.89074 ? 61  GLN B HB2  1 
ATOM 506   H HB3  . GLN A 1 63  ? -31.35316 -13.57780 89.76211  1.000 225.89074 ? 61  GLN B HB3  1 
ATOM 507   H HG2  . GLN A 1 63  ? -31.67731 -11.61464 91.16007  1.000 235.87133 ? 61  GLN B HG2  1 
ATOM 508   H HG3  . GLN A 1 63  ? -32.39981 -12.94734 91.63684  1.000 235.87133 ? 61  GLN B HG3  1 
ATOM 509   H HE21 . GLN A 1 63  ? -29.23039 -11.71805 92.09575  1.000 234.63337 ? 61  GLN B HE21 1 
ATOM 510   H HE22 . GLN A 1 63  ? -29.16654 -11.86730 93.57644  1.000 234.63337 ? 61  GLN B HE22 1 
ATOM 511   N N    . VAL A 1 64  ? -31.62946 -16.45681 90.81827  1.000 183.70801 ? 62  VAL B N    1 
ATOM 512   C CA   . VAL A 1 64  ? -32.67301 -17.35780 91.29895  1.000 189.59507 ? 62  VAL B CA   1 
ATOM 513   C C    . VAL A 1 64  ? -32.08428 -18.48047 92.14310  1.000 188.07400 ? 62  VAL B C    1 
ATOM 514   O O    . VAL A 1 64  ? -32.46295 -18.67066 93.30470  1.000 181.39196 ? 62  VAL B O    1 
ATOM 515   C CB   . VAL A 1 64  ? -33.48514 -17.92717 90.12306  1.000 187.79650 ? 62  VAL B CB   1 
ATOM 516   C CG1  . VAL A 1 64  ? -34.48503 -18.95469 90.62532  1.000 188.37788 ? 62  VAL B CG1  1 
ATOM 517   C CG2  . VAL A 1 64  ? -34.22840 -16.81866 89.41235  1.000 177.97528 ? 62  VAL B CG2  1 
ATOM 518   H H    . VAL A 1 64  ? -31.38422 -16.59419 90.00551  1.000 220.49549 ? 62  VAL B H    1 
ATOM 519   H HA   . VAL A 1 64  ? -33.27070 -16.84096 91.86156  1.000 227.55996 ? 62  VAL B HA   1 
ATOM 520   H HB   . VAL A 1 64  ? -32.87429 -18.35143 89.50035  1.000 225.40168 ? 62  VAL B HB   1 
ATOM 521   H HG11 . VAL A 1 64  ? -35.16356 -19.09329 89.94614  1.000 226.09934 ? 62  VAL B HG11 1 
ATOM 522   H HG12 . VAL A 1 64  ? -34.02003 -19.78720 90.80306  1.000 226.09934 ? 62  VAL B HG12 1 
ATOM 523   H HG13 . VAL A 1 64  ? -34.89506 -18.62438 91.43998  1.000 226.09934 ? 62  VAL B HG13 1 
ATOM 524   H HG21 . VAL A 1 64  ? -34.64868 -17.18005 88.61633  1.000 213.61621 ? 62  VAL B HG21 1 
ATOM 525   H HG22 . VAL A 1 64  ? -34.90360 -16.45847 90.00840  1.000 213.61621 ? 62  VAL B HG22 1 
ATOM 526   H HG23 . VAL A 1 64  ? -33.59861 -16.12290 89.16703  1.000 213.61621 ? 62  VAL B HG23 1 
ATOM 527   N N    . TYR A 1 65  ? -31.15840 -19.24812 91.57224  1.000 189.20986 ? 63  TYR B N    1 
ATOM 528   C CA   . TYR A 1 65  ? -30.75045 -20.50927 92.17462  1.000 186.70385 ? 63  TYR B CA   1 
ATOM 529   C C    . TYR A 1 65  ? -29.48474 -20.40580 93.01746  1.000 185.07507 ? 63  TYR B C    1 
ATOM 530   O O    . TYR A 1 65  ? -29.18728 -21.34772 93.76400  1.000 186.34230 ? 63  TYR B O    1 
ATOM 531   C CB   . TYR A 1 65  ? -30.56063 -21.57344 91.07704  1.000 187.15280 ? 63  TYR B CB   1 
ATOM 532   C CG   . TYR A 1 65  ? -31.77522 -21.73453 90.17371  1.000 183.54418 ? 63  TYR B CG   1 
ATOM 533   C CD1  . TYR A 1 65  ? -32.88384 -22.46622 90.58452  1.000 177.74248 ? 63  TYR B CD1  1 
ATOM 534   C CD2  . TYR A 1 65  ? -31.80378 -21.16090 88.90804  1.000 177.82843 ? 63  TYR B CD2  1 
ATOM 535   C CE1  . TYR A 1 65  ? -33.99122 -22.60931 89.76497  1.000 175.46276 ? 63  TYR B CE1  1 
ATOM 536   C CE2  . TYR A 1 65  ? -32.90453 -21.30285 88.08195  1.000 175.79319 ? 63  TYR B CE2  1 
ATOM 537   C CZ   . TYR A 1 65  ? -33.99531 -22.02788 88.51501  1.000 178.83560 ? 63  TYR B CZ   1 
ATOM 538   O OH   . TYR A 1 65  ? -35.09636 -22.17625 87.70240  1.000 182.42751 ? 63  TYR B OH   1 
ATOM 539   H H    . TYR A 1 65  ? -30.75422 -19.05821 90.83728  1.000 227.09771 ? 63  TYR B H    1 
ATOM 540   H HA   . TYR A 1 65  ? -31.45658 -20.81227 92.76663  1.000 224.09050 ? 63  TYR B HA   1 
ATOM 541   H HB2  . TYR A 1 65  ? -29.80789 -21.31875 90.52080  1.000 224.62924 ? 63  TYR B HB2  1 
ATOM 542   H HB3  . TYR A 1 65  ? -30.38727 -22.42997 91.49799  1.000 224.62924 ? 63  TYR B HB3  1 
ATOM 543   H HD1  . TYR A 1 65  ? -32.88179 -22.86643 91.42400  1.000 213.33685 ? 63  TYR B HD1  1 
ATOM 544   H HD2  . TYR A 1 65  ? -31.06987 -20.67294 88.61113  1.000 213.43999 ? 63  TYR B HD2  1 
ATOM 545   H HE1  . TYR A 1 65  ? -34.72854 -23.09535 90.05655  1.000 210.60119 ? 63  TYR B HE1  1 
ATOM 546   H HE2  . TYR A 1 65  ? -32.90905 -20.91121 87.23845  1.000 210.99771 ? 63  TYR B HE2  1 
ATOM 547   H HH   . TYR A 1 65  ? -35.02496 -21.68004 87.02840  1.000 218.95888 ? 63  TYR B HH   1 
ATOM 548   N N    . PHE A 1 66  ? -28.74454 -19.29778 92.94216  1.000 186.69464 ? 64  PHE B N    1 
ATOM 549   C CA   . PHE A 1 66  ? -27.54674 -19.08960 93.76065  1.000 190.22096 ? 64  PHE B CA   1 
ATOM 550   C C    . PHE A 1 66  ? -27.47667 -17.63267 94.20028  1.000 191.06131 ? 64  PHE B C    1 
ATOM 551   O O    . PHE A 1 66  ? -26.58296 -16.87944 93.78308  1.000 189.35996 ? 64  PHE B O    1 
ATOM 552   C CB   . PHE A 1 66  ? -26.27542 -19.45913 92.97962  1.000 188.76684 ? 64  PHE B CB   1 
ATOM 553   C CG   . PHE A 1 66  ? -26.20783 -20.89428 92.53610  1.000 188.14027 ? 64  PHE B CG   1 
ATOM 554   C CD1  . PHE A 1 66  ? -26.77170 -21.28433 91.33213  1.000 186.47075 ? 64  PHE B CD1  1 
ATOM 555   C CD2  . PHE A 1 66  ? -25.55522 -21.84552 93.30248  1.000 184.05324 ? 64  PHE B CD2  1 
ATOM 556   C CE1  . PHE A 1 66  ? -26.70282 -22.59932 90.90996  1.000 185.18471 ? 64  PHE B CE1  1 
ATOM 557   C CE2  . PHE A 1 66  ? -25.48347 -23.16291 92.88573  1.000 185.59084 ? 64  PHE B CE2  1 
ATOM 558   C CZ   . PHE A 1 66  ? -26.05697 -23.53934 91.68842  1.000 187.76622 ? 64  PHE B CZ   1 
ATOM 559   H H    . PHE A 1 66  ? -28.91892 -18.64085 92.41525  1.000 224.07944 ? 64  PHE B H    1 
ATOM 560   H HA   . PHE A 1 66  ? -27.61780 -19.65205 94.54774  1.000 228.31102 ? 64  PHE B HA   1 
ATOM 561   H HB2  . PHE A 1 66  ? -26.22957 -18.90500 92.18481  1.000 226.56608 ? 64  PHE B HB2  1 
ATOM 562   H HB3  . PHE A 1 66  ? -25.50582 -19.29151 93.54577  1.000 226.56608 ? 64  PHE B HB3  1 
ATOM 563   H HD1  . PHE A 1 66  ? -27.20203 -20.65368 90.80111  1.000 223.81078 ? 64  PHE B HD1  1 
ATOM 564   H HD2  . PHE A 1 66  ? -25.16057 -21.59584 94.10673  1.000 220.90976 ? 64  PHE B HD2  1 
ATOM 565   H HE1  . PHE A 1 66  ? -27.09090 -22.85024 90.10291  1.000 222.26752 ? 64  PHE B HE1  1 
ATOM 566   H HE2  . PHE A 1 66  ? -25.04892 -23.79442 93.41229  1.000 222.75489 ? 64  PHE B HE2  1 
ATOM 567   H HZ   . PHE A 1 66  ? -26.00862 -24.42422 91.40638  1.000 225.36535 ? 64  PHE B HZ   1 
ATOM 568   N N    . PRO A 1 67  ? -28.39384 -17.19492 95.06665  1.000 194.30648 ? 65  PRO B N    1 
ATOM 569   C CA   . PRO A 1 67  ? -28.39646 -15.76681 95.43328  1.000 199.41591 ? 65  PRO B CA   1 
ATOM 570   C C    . PRO A 1 67  ? -27.24078 -15.35458 96.33639  1.000 199.68947 ? 65  PRO B C    1 
ATOM 571   O O    . PRO A 1 67  ? -26.71538 -14.24588 96.17548  1.000 202.42248 ? 65  PRO B O    1 
ATOM 572   C CB   . PRO A 1 67  ? -29.75904 -15.57976 96.11929  1.000 199.52276 ? 65  PRO B CB   1 
ATOM 573   C CG   . PRO A 1 67  ? -30.09422 -16.92555 96.65276  1.000 196.50157 ? 65  PRO B CG   1 
ATOM 574   C CD   . PRO A 1 67  ? -29.52682 -17.92616 95.66925  1.000 190.15167 ? 65  PRO B CD   1 
ATOM 575   H HA   . PRO A 1 67  ? -28.36487 -15.23066 94.62554  1.000 239.34497 ? 65  PRO B HA   1 
ATOM 576   H HB2  . PRO A 1 67  ? -29.68419 -14.92932 96.83499  1.000 239.47318 ? 65  PRO B HB2  1 
ATOM 577   H HB3  . PRO A 1 67  ? -30.41938 -15.28645 95.47213  1.000 239.47318 ? 65  PRO B HB3  1 
ATOM 578   H HG2  . PRO A 1 67  ? -29.68994 -17.03877 97.52719  1.000 235.84776 ? 65  PRO B HG2  1 
ATOM 579   H HG3  . PRO A 1 67  ? -31.05751 -17.01891 96.71802  1.000 235.84776 ? 65  PRO B HG3  1 
ATOM 580   H HD2  . PRO A 1 67  ? -29.21973 -18.72481 96.12614  1.000 228.22788 ? 65  PRO B HD2  1 
ATOM 581   H HD3  . PRO A 1 67  ? -30.18451 -18.16119 94.99612  1.000 228.22788 ? 65  PRO B HD3  1 
ATOM 582   N N    . LYS A 1 68  ? -26.82973 -16.19922 97.29237  1.000 196.71359 ? 66  LYS B N    1 
ATOM 583   C CA   . LYS A 1 68  ? -25.81192 -15.75566 98.24765  1.000 189.26539 ? 66  LYS B CA   1 
ATOM 584   C C    . LYS A 1 68  ? -24.38907 -15.93399 97.70739  1.000 189.64714 ? 66  LYS B C    1 
ATOM 585   O O    . LYS A 1 68  ? -23.49014 -15.18704 98.11009  1.000 190.52010 ? 66  LYS B O    1 
ATOM 586   C CB   . LYS A 1 68  ? -25.96893 -16.48823 99.59039  1.000 188.51851 ? 66  LYS B CB   1 
ATOM 587   C CG   . LYS A 1 68  ? -27.24176 -16.12226 100.39388 1.000 192.07409 ? 66  LYS B CG   1 
ATOM 588   C CD   . LYS A 1 68  ? -27.25195 -16.69756 101.83464 1.000 199.09232 ? 66  LYS B CD   1 
ATOM 589   C CE   . LYS A 1 68  ? -28.54594 -16.33884 102.59553 1.000 203.77420 ? 66  LYS B CE   1 
ATOM 590   N NZ   . LYS A 1 68  ? -28.69534 -16.99826 103.93625 1.000 205.42754 ? 66  LYS B NZ   1 
ATOM 591   H H    . LYS A 1 68  ? -27.11473 -17.00300 97.40335  1.000 236.10219 ? 66  LYS B H    1 
ATOM 592   H HA   . LYS A 1 68  ? -25.94775 -14.81011 98.41612  1.000 227.16434 ? 66  LYS B HA   1 
ATOM 593   H HB2  . LYS A 1 68  ? -25.99901 -17.44222 99.41744  1.000 226.26809 ? 66  LYS B HB2  1 
ATOM 594   H HB3  . LYS A 1 68  ? -25.20326 -16.27592 100.14680 1.000 226.26809 ? 66  LYS B HB3  1 
ATOM 595   H HG2  . LYS A 1 68  ? -27.30374 -15.15652 100.46017 1.000 230.53478 ? 66  LYS B HG2  1 
ATOM 596   H HG3  . LYS A 1 68  ? -28.01750 -16.47339 99.92929  1.000 230.53478 ? 66  LYS B HG3  1 
ATOM 597   H HD2  . LYS A 1 68  ? -27.18451 -17.66429 101.79238 1.000 238.95666 ? 66  LYS B HD2  1 
ATOM 598   H HD3  . LYS A 1 68  ? -26.50045 -16.33385 102.32847 1.000 238.95666 ? 66  LYS B HD3  1 
ATOM 599   H HE2  . LYS A 1 68  ? -28.56231 -15.37982 102.74014 1.000 244.57491 ? 66  LYS B HE2  1 
ATOM 600   H HE3  . LYS A 1 68  ? -29.30542 -16.60576 102.05437 1.000 244.57491 ? 66  LYS B HE3  1 
ATOM 601   H HZ1  . LYS A 1 68  ? -29.49641 -16.81502 104.27803 1.000 246.55892 ? 66  LYS B HZ1  1 
ATOM 602   H HZ2  . LYS A 1 68  ? -28.61192 -17.88038 103.85260 1.000 246.55892 ? 66  LYS B HZ2  1 
ATOM 603   H HZ3  . LYS A 1 68  ? -28.06855 -16.70041 104.49350 1.000 246.55892 ? 66  LYS B HZ3  1 
ATOM 604   N N    . THR A 1 69  ? -24.16244 -16.90027 96.81164  1.000 191.35998 ? 67  THR B N    1 
ATOM 605   C CA   . THR A 1 69  ? -22.87854 -17.09477 96.12953  1.000 188.58998 ? 67  THR B CA   1 
ATOM 606   C C    . THR A 1 69  ? -23.08672 -17.05736 94.60944  1.000 186.26035 ? 67  THR B C    1 
ATOM 607   O O    . THR A 1 69  ? -24.19774 -16.84238 94.12347  1.000 184.92384 ? 67  THR B O    1 
ATOM 608   C CB   . THR A 1 69  ? -22.22146 -18.41073 96.56677  1.000 185.36584 ? 67  THR B CB   1 
ATOM 609   O OG1  . THR A 1 69  ? -23.00280 -19.51787 96.10252  1.000 188.46356 ? 67  THR B OG1  1 
ATOM 610   C CG2  . THR A 1 69  ? -22.10689 -18.48139 98.08922  1.000 184.59753 ? 67  THR B CG2  1 
ATOM 611   H H    . THR A 1 69  ? -24.75761 -17.47429 96.57527  1.000 229.67785 ? 67  THR B H    1 
ATOM 612   H HA   . THR A 1 69  ? -22.28310 -16.36710 96.36795  1.000 226.35386 ? 67  THR B HA   1 
ATOM 613   H HB   . THR A 1 69  ? -21.32884 -18.46115 96.19049  1.000 222.48489 ? 67  THR B HB   1 
ATOM 614   H HG1  . THR A 1 69  ? -22.66560 -20.23945 96.36939  1.000 226.20215 ? 67  THR B HG1  1 
ATOM 615   H HG21 . THR A 1 69  ? -21.64429 -19.29318 98.34978  1.000 221.56291 ? 67  THR B HG21 1 
ATOM 616   H HG22 . THR A 1 69  ? -21.61101 -17.71634 98.42046  1.000 221.56291 ? 67  THR B HG22 1 
ATOM 617   H HG23 . THR A 1 69  ? -22.99075 -18.48064 98.48882  1.000 221.56291 ? 67  THR B HG23 1 
ATOM 618   N N    . GLY A 1 70  ? -21.98176 -17.26789 93.84127  1.000 182.45476 ? 68  GLY B N    1 
ATOM 619   C CA   . GLY A 1 70  ? -22.04185 -17.23946 92.38991  1.000 183.45265 ? 68  GLY B CA   1 
ATOM 620   C C    . GLY A 1 70  ? -22.25404 -18.61266 91.72527  1.000 183.35465 ? 68  GLY B C    1 
ATOM 621   O O    . GLY A 1 70  ? -22.25790 -19.65776 92.37514  1.000 180.72507 ? 68  GLY B O    1 
ATOM 622   H H    . GLY A 1 70  ? -21.19683 -17.42722 94.15449  1.000 218.99159 ? 68  GLY B H    1 
ATOM 623   H HA2  . GLY A 1 70  ? -22.77451 -16.66407 92.11967  1.000 220.18905 ? 68  GLY B HA2  1 
ATOM 624   H HA3  . GLY A 1 70  ? -21.21045 -16.87244 92.05083  1.000 220.18905 ? 68  GLY B HA3  1 
ATOM 625   N N    . LEU A 1 71  ? -22.44539 -18.57922 90.39416  1.000 186.23733 ? 69  LEU B N    1 
ATOM 626   C CA   . LEU A 1 71  ? -22.56750 -19.82064 89.62203  1.000 183.94811 ? 69  LEU B CA   1 
ATOM 627   C C    . LEU A 1 71  ? -21.22471 -20.55576 89.63443  1.000 184.18837 ? 69  LEU B C    1 
ATOM 628   O O    . LEU A 1 71  ? -20.19627 -19.95387 89.30286  1.000 183.15707 ? 69  LEU B O    1 
ATOM 629   C CB   . LEU A 1 71  ? -22.97030 -19.55182 88.16893  1.000 178.82639 ? 69  LEU B CB   1 
ATOM 630   C CG   . LEU A 1 71  ? -24.31290 -18.92824 87.78227  1.000 178.60438 ? 69  LEU B CG   1 
ATOM 631   C CD1  . LEU A 1 71  ? -24.49781 -19.02555 86.25889  1.000 169.10439 ? 69  LEU B CD1  1 
ATOM 632   C CD2  . LEU A 1 71  ? -25.47287 -19.56584 88.50317  1.000 178.91346 ? 69  LEU B CD2  1 
ATOM 633   H H    . LEU A 1 71  ? -22.50656 -17.86087 89.92530  1.000 223.53068 ? 69  LEU B H    1 
ATOM 634   H HA   . LEU A 1 71  ? -23.25830 -20.36751 90.02778  1.000 220.78361 ? 69  LEU B HA   1 
ATOM 635   H HB2  . LEU A 1 71  ? -22.29611 -18.95898 87.80163  1.000 214.63754 ? 69  LEU B HB2  1 
ATOM 636   H HB3  . LEU A 1 71  ? -22.94344 -20.40762 87.71308  1.000 214.63754 ? 69  LEU B HB3  1 
ATOM 637   H HG   . LEU A 1 71  ? -24.30935 -17.99572 88.04928  1.000 214.37113 ? 69  LEU B HG   1 
ATOM 638   H HD11 . LEU A 1 71  ? -25.32621 -18.58512 86.01255  1.000 202.97114 ? 69  LEU B HD11 1 
ATOM 639   H HD12 . LEU A 1 71  ? -23.74919 -18.59066 85.82148  1.000 202.97114 ? 69  LEU B HD12 1 
ATOM 640   H HD13 . LEU A 1 71  ? -24.53198 -19.96085 86.00403  1.000 202.97114 ? 69  LEU B HD13 1 
ATOM 641   H HD21 . LEU A 1 71  ? -26.29968 -19.17862 88.17552  1.000 214.74203 ? 69  LEU B HD21 1 
ATOM 642   H HD22 . LEU A 1 71  ? -25.46439 -20.52068 88.33258  1.000 214.74203 ? 69  LEU B HD22 1 
ATOM 643   H HD23 . LEU A 1 71  ? -25.38367 -19.39899 89.45454  1.000 214.74203 ? 69  LEU B HD23 1 
ATOM 644   N N    . PRO A 1 72  ? -21.19158 -21.84157 89.99350  1.000 188.07137 ? 70  PRO B N    1 
ATOM 645   C CA   . PRO A 1 72  ? -19.90276 -22.55344 90.02670  1.000 179.59133 ? 70  PRO B CA   1 
ATOM 646   C C    . PRO A 1 72  ? -19.21269 -22.52922 88.66915  1.000 169.94075 ? 70  PRO B C    1 
ATOM 647   O O    . PRO A 1 72  ? -19.83827 -22.72001 87.62215  1.000 163.01029 ? 70  PRO B O    1 
ATOM 648   C CB   . PRO A 1 72  ? -20.29087 -23.97943 90.43362  1.000 175.14420 ? 70  PRO B CB   1 
ATOM 649   C CG   . PRO A 1 72  ? -21.60090 -23.85070 91.11333  1.000 184.80718 ? 70  PRO B CG   1 
ATOM 650   C CD   . PRO A 1 72  ? -22.30494 -22.68572 90.46356  1.000 188.79383 ? 70  PRO B CD   1 
ATOM 651   H HA   . PRO A 1 72  ? -19.31826 -22.16618 90.69698  1.000 215.55547 ? 70  PRO B HA   1 
ATOM 652   H HB2  . PRO A 1 72  ? -20.36436 -24.53806 89.64404  1.000 210.21891 ? 70  PRO B HB2  1 
ATOM 653   H HB3  . PRO A 1 72  ? -19.62294 -24.34264 91.03599  1.000 210.21891 ? 70  PRO B HB3  1 
ATOM 654   H HG2  . PRO A 1 72  ? -22.11050 -24.66739 90.99408  1.000 221.81449 ? 70  PRO B HG2  1 
ATOM 655   H HG3  . PRO A 1 72  ? -21.46149 -23.68163 92.05825  1.000 221.81449 ? 70  PRO B HG3  1 
ATOM 656   H HD2  . PRO A 1 72  ? -22.85147 -22.98324 89.71945  1.000 226.59847 ? 70  PRO B HD2  1 
ATOM 657   H HD3  . PRO A 1 72  ? -22.85212 -22.20945 91.10749  1.000 226.59847 ? 70  PRO B HD3  1 
ATOM 658   N N    . ALA A 1 73  ? -17.89233 -22.33444 88.70896  1.000 170.99269 ? 71  ALA B N    1 
ATOM 659   C CA   . ALA A 1 73  ? -17.13900 -21.98950 87.50813  1.000 166.04996 ? 71  ALA B CA   1 
ATOM 660   C C    . ALA A 1 73  ? -17.20194 -23.08715 86.45270  1.000 158.14802 ? 71  ALA B C    1 
ATOM 661   O O    . ALA A 1 73  ? -17.43480 -22.81270 85.26996  1.000 150.69960 ? 71  ALA B O    1 
ATOM 662   C CB   . ALA A 1 73  ? -15.68071 -21.70461 87.88485  1.000 164.52442 ? 71  ALA B CB   1 
ATOM 663   H H    . ALA A 1 73  ? -17.41121 -22.39640 89.41909  1.000 205.23710 ? 71  ALA B H    1 
ATOM 664   H HA   . ALA A 1 73  ? -17.53267 -21.19122 87.12253  1.000 199.30583 ? 71  ALA B HA   1 
ATOM 665   H HB1  . ALA A 1 73  ? -15.18070 -21.49967 87.07931  1.000 197.47518 ? 71  ALA B HB1  1 
ATOM 666   H HB2  . ALA A 1 73  ? -15.65334 -20.94894 88.49240  1.000 197.47518 ? 71  ALA B HB2  1 
ATOM 667   H HB3  . ALA A 1 73  ? -15.30679 -22.48913 88.31567  1.000 197.47518 ? 71  ALA B HB3  1 
ATOM 668   N N    . GLN A 1 74  ? -16.95226 -24.33385 86.84929  1.000 161.91956 ? 72  GLN B N    1 
ATOM 669   C CA   . GLN A 1 74  ? -16.87698 -25.40542 85.85957  1.000 160.69711 ? 72  GLN B CA   1 
ATOM 670   C C    . GLN A 1 74  ? -18.22246 -25.61215 85.17909  1.000 153.15482 ? 72  GLN B C    1 
ATOM 671   O O    . GLN A 1 74  ? -18.28788 -25.76760 83.95503  1.000 146.22700 ? 72  GLN B O    1 
ATOM 672   C CB   . GLN A 1 74  ? -16.38409 -26.68388 86.53102  1.000 168.61759 ? 72  GLN B CB   1 
ATOM 673   C CG   . GLN A 1 74  ? -16.06226 -27.83123 85.59793  1.000 170.43850 ? 72  GLN B CG   1 
ATOM 674   C CD   . GLN A 1 74  ? -15.26551 -28.91103 86.30461  1.000 172.94752 ? 72  GLN B CD   1 
ATOM 675   O OE1  . GLN A 1 74  ? -15.52085 -29.22145 87.46879  1.000 172.59866 ? 72  GLN B OE1  1 
ATOM 676   N NE2  . GLN A 1 74  ? -14.28093 -29.47087 85.61351  1.000 166.76684 ? 72  GLN B NE2  1 
ATOM 677   H H    . GLN A 1 74  ? -16.82590 -24.57991 87.66359  1.000 194.34935 ? 72  GLN B H    1 
ATOM 678   H HA   . GLN A 1 74  ? -16.23696 -25.17094 85.16944  1.000 192.88241 ? 72  GLN B HA   1 
ATOM 679   H HB2  . GLN A 1 74  ? -15.57416 -26.47669 87.02294  1.000 202.38698 ? 72  GLN B HB2  1 
ATOM 680   H HB3  . GLN A 1 74  ? -17.07262 -26.99264 87.14053  1.000 202.38698 ? 72  GLN B HB3  1 
ATOM 681   H HG2  . GLN A 1 74  ? -16.88815 -28.22325 85.27369  1.000 204.57207 ? 72  GLN B HG2  1 
ATOM 682   H HG3  . GLN A 1 74  ? -15.53644 -27.50153 84.85247  1.000 204.57207 ? 72  GLN B HG3  1 
ATOM 683   H HE21 . GLN A 1 74  ? -14.12277 -29.21661 84.80732  1.000 200.16608 ? 72  GLN B HE21 1 
ATOM 684   H HE22 . GLN A 1 74  ? -13.80091 -30.08799 85.97174  1.000 200.16608 ? 72  GLN B HE22 1 
ATOM 685   N N    . ARG A 1 75  ? -19.31124 -25.57513 85.94913  1.000 155.01712 ? 73  ARG B N    1 
ATOM 686   C CA   . ARG A 1 75  ? -20.63356 -25.77370 85.36395  1.000 151.66139 ? 73  ARG B CA   1 
ATOM 687   C C    . ARG A 1 75  ? -20.98845 -24.64533 84.39984  1.000 148.16626 ? 73  ARG B C    1 
ATOM 688   O O    . ARG A 1 75  ? -21.56512 -24.89510 83.33363  1.000 144.34989 ? 73  ARG B O    1 
ATOM 689   C CB   . ARG A 1 75  ? -21.67772 -25.90375 86.47809  1.000 158.16828 ? 73  ARG B CB   1 
ATOM 690   C CG   . ARG A 1 75  ? -21.43924 -27.10860 87.40758  1.000 165.92890 ? 73  ARG B CG   1 
ATOM 691   C CD   . ARG A 1 75  ? -22.65720 -27.49545 88.25833  1.000 170.71365 ? 73  ARG B CD   1 
ATOM 692   N NE   . ARG A 1 75  ? -22.64820 -28.90985 88.63262  1.000 169.13905 ? 73  ARG B NE   1 
ATOM 693   C CZ   . ARG A 1 75  ? -22.46376 -29.36623 89.86814  1.000 175.67320 ? 73  ARG B CZ   1 
ATOM 694   N NH1  . ARG A 1 75  ? -22.28875 -28.54568 90.89271  1.000 180.25085 ? 73  ARG B NH1  1 
ATOM 695   N NH2  . ARG A 1 75  ? -22.46462 -30.67897 90.08151  1.000 182.92247 ? 73  ARG B NH2  1 
ATOM 696   H H    . ARG A 1 75  ? -19.31060 -25.43905 86.79829  1.000 186.06642 ? 73  ARG B H    1 
ATOM 697   H HA   . ARG A 1 75  ? -20.63779 -26.60022 84.85626  1.000 182.03954 ? 73  ARG B HA   1 
ATOM 698   H HB2  . ARG A 1 75  ? -21.65658 -25.10059 87.02159  1.000 189.84781 ? 73  ARG B HB2  1 
ATOM 699   H HB3  . ARG A 1 75  ? -22.55369 -26.00851 86.07486  1.000 189.84781 ? 73  ARG B HB3  1 
ATOM 700   H HG2  . ARG A 1 75  ? -21.20322 -27.87777 86.86576  1.000 199.16056 ? 73  ARG B HG2  1 
ATOM 701   H HG3  . ARG A 1 75  ? -20.71320 -26.89478 88.01425  1.000 199.16056 ? 73  ARG B HG3  1 
ATOM 702   H HD2  . ARG A 1 75  ? -22.65652 -26.96819 89.07252  1.000 204.90225 ? 73  ARG B HD2  1 
ATOM 703   H HD3  . ARG A 1 75  ? -23.46631 -27.32280 87.75195  1.000 204.90225 ? 73  ARG B HD3  1 
ATOM 704   H HE   . ARG A 1 75  ? -22.77114 -29.48827 88.00819  1.000 203.01274 ? 73  ARG B HE   1 
ATOM 705   H HH11 . ARG A 1 75  ? -22.29261 -27.69482 90.76772  1.000 216.34689 ? 73  ARG B HH11 1 
ATOM 706   H HH12 . ARG A 1 75  ? -22.17124 -28.86367 91.68307  1.000 216.34689 ? 73  ARG B HH12 1 
ATOM 707   H HH21 . ARG A 1 75  ? -22.58348 -31.22129 89.42472  1.000 219.55284 ? 73  ARG B HH21 1 
ATOM 708   H HH22 . ARG A 1 75  ? -22.34632 -30.98552 90.87626  1.000 219.55284 ? 73  ARG B HH22 1 
ATOM 709   N N    . GLN A 1 76  ? -20.64187 -23.39893 84.75056  1.000 149.61032 ? 74  GLN B N    1 
ATOM 710   C CA   . GLN A 1 76  ? -20.91620 -22.27446 83.85794  1.000 146.54595 ? 74  GLN B CA   1 
ATOM 711   C C    . GLN A 1 76  ? -20.10912 -22.37474 82.56784  1.000 141.67273 ? 74  GLN B C    1 
ATOM 712   O O    . GLN A 1 76  ? -20.62554 -22.09336 81.47953  1.000 137.70321 ? 74  GLN B O    1 
ATOM 713   C CB   . GLN A 1 76  ? -20.61989 -20.94292 84.55737  1.000 149.87558 ? 74  GLN B CB   1 
ATOM 714   C CG   . GLN A 1 76  ? -20.77944 -19.72986 83.62973  1.000 149.57662 ? 74  GLN B CG   1 
ATOM 715   C CD   . GLN A 1 76  ? -20.72779 -18.37801 84.33868  1.000 149.87371 ? 74  GLN B CD   1 
ATOM 716   O OE1  . GLN A 1 76  ? -21.17458 -17.37122 83.78753  1.000 153.64194 ? 74  GLN B OE1  1 
ATOM 717   N NE2  . GLN A 1 76  ? -20.18360 -18.35369 85.55006  1.000 156.01762 ? 74  GLN B NE2  1 
ATOM 718   H H    . GLN A 1 76  ? -20.25377 -23.18458 85.48747  1.000 179.57826 ? 74  GLN B H    1 
ATOM 719   H HA   . GLN A 1 76  ? -21.85961 -22.29451 83.63326  1.000 175.90101 ? 74  GLN B HA   1 
ATOM 720   H HB2  . GLN A 1 76  ? -21.23371 -20.83431 85.30056  1.000 179.89657 ? 74  GLN B HB2  1 
ATOM 721   H HB3  . GLN A 1 76  ? -19.70559 -20.95406 84.88114  1.000 179.89657 ? 74  GLN B HB3  1 
ATOM 722   H HG2  . GLN A 1 76  ? -20.06330 -19.74447 82.97564  1.000 179.53782 ? 74  GLN B HG2  1 
ATOM 723   H HG3  . GLN A 1 76  ? -21.63813 -19.79304 83.18299  1.000 179.53782 ? 74  GLN B HG3  1 
ATOM 724   H HE21 . GLN A 1 76  ? -19.88047 -19.07848 85.89990  1.000 187.26702 ? 74  GLN B HE21 1 
ATOM 725   H HE22 . GLN A 1 76  ? -20.13439 -17.61316 85.98456  1.000 187.26702 ? 74  GLN B HE22 1 
ATOM 726   N N    . ASP A 1 77  ? -18.82832 -22.73606 82.67190  1.000 142.01829 ? 75  ASP B N    1 
ATOM 727   C CA   . ASP A 1 77  ? -18.00848 -22.91149 81.47679  1.000 140.88069 ? 75  ASP B CA   1 
ATOM 728   C C    . ASP A 1 77  ? -18.59690 -23.98358 80.57253  1.000 138.11250 ? 75  ASP B C    1 
ATOM 729   O O    . ASP A 1 77  ? -18.74322 -23.78930 79.35934  1.000 134.05473 ? 75  ASP B O    1 
ATOM 730   C CB   . ASP A 1 77  ? -16.57359 -23.28558 81.86368  1.000 139.26610 ? 75  ASP B CB   1 
ATOM 731   C CG   . ASP A 1 77  ? -15.61974 -22.10440 81.82560  1.000 140.59372 ? 75  ASP B CG   1 
ATOM 732   O OD1  . ASP A 1 77  ? -15.84982 -21.15848 81.04517  1.000 140.34739 ? 75  ASP B OD1  1 
ATOM 733   O OD2  . ASP A 1 77  ? -14.61593 -22.13749 82.56859  1.000 140.87657 ? 75  ASP B OD2  1 
ATOM 734   H H    . ASP A 1 77  ? -18.41718 -22.88336 83.41276  1.000 170.46782 ? 75  ASP B H    1 
ATOM 735   H HA   . ASP A 1 77  ? -17.98369 -22.07039 80.99426  1.000 169.10271 ? 75  ASP B HA   1 
ATOM 736   H HB2  . ASP A 1 77  ? -16.57325 -23.64068 82.76634  1.000 167.16520 ? 75  ASP B HB2  1 
ATOM 737   H HB3  . ASP A 1 77  ? -16.24466 -23.95512 81.24366  1.000 167.16520 ? 75  ASP B HB3  1 
ATOM 738   N N    . LEU A 1 78  ? -18.91939 -25.13828 81.15483  1.000 139.34275 ? 76  LEU B N    1 
ATOM 739   C CA   . LEU A 1 78  ? -19.51258 -26.22413 80.38738  1.000 135.18669 ? 76  LEU B CA   1 
ATOM 740   C C    . LEU A 1 78  ? -20.79016 -25.77154 79.69409  1.000 130.15396 ? 76  LEU B C    1 
ATOM 741   O O    . LEU A 1 78  ? -21.01195 -26.08540 78.51860  1.000 125.07571 ? 76  LEU B O    1 
ATOM 742   C CB   . LEU A 1 78  ? -19.78532 -27.41193 81.31524  1.000 142.52611 ? 76  LEU B CB   1 
ATOM 743   C CG   . LEU A 1 78  ? -18.64439 -28.38832 81.62255  1.000 152.47777 ? 76  LEU B CG   1 
ATOM 744   C CD1  . LEU A 1 78  ? -17.37822 -27.70699 82.11773  1.000 153.36672 ? 76  LEU B CD1  1 
ATOM 745   C CD2  . LEU A 1 78  ? -19.09179 -29.42818 82.65382  1.000 155.20813 ? 76  LEU B CD2  1 
ATOM 746   H H    . LEU A 1 78  ? -18.80481 -25.31556 81.98852  1.000 167.25718 ? 76  LEU B H    1 
ATOM 747   H HA   . LEU A 1 78  ? -18.89119 -26.51160 79.70026  1.000 162.26991 ? 76  LEU B HA   1 
ATOM 748   H HB2  . LEU A 1 78  ? -20.07771 -27.05393 82.16803  1.000 171.07720 ? 76  LEU B HB2  1 
ATOM 749   H HB3  . LEU A 1 78  ? -20.49581 -27.93697 80.91470  1.000 171.07720 ? 76  LEU B HB3  1 
ATOM 750   H HG   . LEU A 1 78  ? -18.42181 -28.82245 80.78416  1.000 183.01920 ? 76  LEU B HG   1 
ATOM 751   H HD11 . LEU A 1 78  ? -16.60837 -28.21676 81.82048  1.000 184.08594 ? 76  LEU B HD11 1 
ATOM 752   H HD12 . LEU A 1 78  ? -17.34032 -26.80843 81.75433  1.000 184.08594 ? 76  LEU B HD12 1 
ATOM 753   H HD13 . LEU A 1 78  ? -17.39715 -27.67130 83.08689  1.000 184.08594 ? 76  LEU B HD13 1 
ATOM 754   H HD21 . LEU A 1 78  ? -18.34754 -30.01834 82.85056  1.000 186.29563 ? 76  LEU B HD21 1 
ATOM 755   H HD22 . LEU A 1 78  ? -19.37381 -28.97093 83.46146  1.000 186.29563 ? 76  LEU B HD22 1 
ATOM 756   H HD23 . LEU A 1 78  ? -19.83080 -29.93861 82.28747  1.000 186.29563 ? 76  LEU B HD23 1 
ATOM 757   N N    . MET A 1 79  ? -21.63155 -25.01257 80.40733  1.000 132.14143 ? 77  MET B N    1 
ATOM 758   C CA   . MET A 1 79  ? -22.90768 -24.56936 79.85290  1.000 129.59816 ? 77  MET B CA   1 
ATOM 759   C C    . MET A 1 79  ? -22.71970 -23.65925 78.64840  1.000 130.34692 ? 77  MET B C    1 
ATOM 760   O O    . MET A 1 79  ? -23.45961 -23.75369 77.66140  1.000 129.30448 ? 77  MET B O    1 
ATOM 761   C CB   . MET A 1 79  ? -23.70786 -23.82383 80.92522  1.000 129.68316 ? 77  MET B CB   1 
ATOM 762   C CG   . MET A 1 79  ? -25.14312 -23.53817 80.53048  1.000 132.28265 ? 77  MET B CG   1 
ATOM 763   S SD   . MET A 1 79  ? -26.11559 -22.67029 81.78549  1.000 143.13950 ? 77  MET B SD   1 
ATOM 764   C CE   . MET A 1 79  ? -25.36241 -21.03873 81.83486  1.000 147.88330 ? 77  MET B CE   1 
ATOM 765   H H    . MET A 1 79  ? -21.48507 -24.74333 81.21086  1.000 158.61559 ? 77  MET B H    1 
ATOM 766   H HA   . MET A 1 79  ? -23.39960 -25.35912 79.57868  1.000 155.56366 ? 77  MET B HA   1 
ATOM 767   H HB2  . MET A 1 79  ? -23.72450 -24.36213 81.73198  1.000 155.66566 ? 77  MET B HB2  1 
ATOM 768   H HB3  . MET A 1 79  ? -23.27503 -22.97401 81.10229  1.000 155.66566 ? 77  MET B HB3  1 
ATOM 769   H HG2  . MET A 1 79  ? -25.13954 -22.98728 79.73210  1.000 158.78506 ? 77  MET B HG2  1 
ATOM 770   H HG3  . MET A 1 79  ? -25.58689 -24.38154 80.34964  1.000 158.78506 ? 77  MET B HG3  1 
ATOM 771   H HE1  . MET A 1 79  ? -25.92782 -20.44547 82.35375  1.000 177.50584 ? 77  MET B HE1  1 
ATOM 772   H HE2  . MET A 1 79  ? -24.48751 -21.10717 82.24810  1.000 177.50584 ? 77  MET B HE2  1 
ATOM 773   H HE3  . MET A 1 79  ? -25.27497 -20.70372 80.92876  1.000 177.50584 ? 77  MET B HE3  1 
ATOM 774   N N    . LYS A 1 80  ? -21.77110 -22.73022 78.73952  1.000 131.54834 ? 78  LYS B N    1 
ATOM 775   C CA   . LYS A 1 80  ? -21.54333 -21.76331 77.67234  1.000 130.70513 ? 78  LYS B CA   1 
ATOM 776   C C    . LYS A 1 80  ? -20.75914 -22.38501 76.53482  1.000 129.06644 ? 78  LYS B C    1 
ATOM 777   O O    . LYS A 1 80  ? -20.98081 -22.04513 75.36461  1.000 121.60411 ? 78  LYS B O    1 
ATOM 778   C CB   . LYS A 1 80  ? -20.82175 -20.54121 78.24616  1.000 125.77440 ? 78  LYS B CB   1 
ATOM 779   C CG   . LYS A 1 80  ? -21.68182 -19.71855 79.21164  1.000 125.49293 ? 78  LYS B CG   1 
ATOM 780   C CD   . LYS A 1 80  ? -20.92043 -18.55496 79.86086  1.000 130.27074 ? 78  LYS B CD   1 
ATOM 781   C CE   . LYS A 1 80  ? -21.86569 -17.65752 80.67427  1.000 135.73787 ? 78  LYS B CE   1 
ATOM 782   N NZ   . LYS A 1 80  ? -21.22523 -16.43289 81.24980  1.000 132.88609 ? 78  LYS B NZ   1 
ATOM 783   H H    . LYS A 1 80  ? -21.24338 -22.63828 79.41232  1.000 157.90389 ? 78  LYS B H    1 
ATOM 784   H HA   . LYS A 1 80  ? -22.38755 -21.45439 77.30799  1.000 156.89204 ? 78  LYS B HA   1 
ATOM 785   H HB2  . LYS A 1 80  ? -20.03623 -20.84081 78.72999  1.000 150.97515 ? 78  LYS B HB2  1 
ATOM 786   H HB3  . LYS A 1 80  ? -20.55942 -19.96110 77.51435  1.000 150.97515 ? 78  LYS B HB3  1 
ATOM 787   H HG2  . LYS A 1 80  ? -22.43370 -19.34685 78.72439  1.000 150.63739 ? 78  LYS B HG2  1 
ATOM 788   H HG3  . LYS A 1 80  ? -22.00022 -20.29825 79.92120  1.000 150.63739 ? 78  LYS B HG3  1 
ATOM 789   H HD2  . LYS A 1 80  ? -20.24250 -18.90688 80.45875  1.000 156.37076 ? 78  LYS B HD2  1 
ATOM 790   H HD3  . LYS A 1 80  ? -20.50551 -18.01553 79.16966  1.000 156.37076 ? 78  LYS B HD3  1 
ATOM 791   H HE2  . LYS A 1 80  ? -22.58711 -17.36451 80.09581  1.000 162.93132 ? 78  LYS B HE2  1 
ATOM 792   H HE3  . LYS A 1 80  ? -22.22232 -18.17454 81.41346  1.000 162.93132 ? 78  LYS B HE3  1 
ATOM 793   H HZ1  . LYS A 1 80  ? -20.59699 -16.66483 81.83599  1.000 159.50918 ? 78  LYS B HZ1  1 
ATOM 794   H HZ2  . LYS A 1 80  ? -20.85152 -15.95142 80.60124  1.000 159.50918 ? 78  LYS B HZ2  1 
ATOM 795   H HZ3  . LYS A 1 80  ? -21.83651 -15.93540 81.66325  1.000 159.50918 ? 78  LYS B HZ3  1 
ATOM 796   N N    . ALA A 1 81  ? -19.84847 -23.29889 76.87735  1.000 131.64731 ? 79  ALA B N    1 
ATOM 797   C CA   . ALA A 1 81  ? -19.20603 -24.14045 75.88139  1.000 128.50950 ? 79  ALA B CA   1 
ATOM 798   C C    . ALA A 1 81  ? -20.15840 -25.19000 75.33402  1.000 127.97371 ? 79  ALA B C    1 
ATOM 799   O O    . ALA A 1 81  ? -19.99041 -25.64154 74.19632  1.000 124.58310 ? 79  ALA B O    1 
ATOM 800   C CB   . ALA A 1 81  ? -17.98673 -24.83511 76.49084  1.000 129.47534 ? 79  ALA B CB   1 
ATOM 801   H H    . ALA A 1 81  ? -19.58711 -23.44868 77.68287  1.000 158.02265 ? 79  ALA B H    1 
ATOM 802   H HA   . ALA A 1 81  ? -18.91171 -23.57661 75.14902  1.000 154.25728 ? 79  ALA B HA   1 
ATOM 803   H HB1  . ALA A 1 81  ? -17.54043 -25.35178 75.80181  1.000 155.41628 ? 79  ALA B HB1  1 
ATOM 804   H HB2  . ALA A 1 81  ? -17.38317 -24.16232 76.84294  1.000 155.41628 ? 79  ALA B HB2  1 
ATOM 805   H HB3  . ALA A 1 81  ? -18.28154 -25.42138 77.20517  1.000 155.41628 ? 79  ALA B HB3  1 
ATOM 806   N N    . ALA A 1 82  ? -21.14412 -25.60130 76.13701  1.000 126.52041 ? 80  ALA B N    1 
ATOM 807   C CA   . ALA A 1 82  ? -22.03845 -26.68322 75.73968  1.000 130.11273 ? 80  ALA B CA   1 
ATOM 808   C C    . ALA A 1 82  ? -22.56366 -26.47463 74.33060  1.000 129.49665 ? 80  ALA B C    1 
ATOM 809   O O    . ALA A 1 82  ? -22.54049 -27.38966 73.49851  1.000 129.20694 ? 80  ALA B O    1 
ATOM 810   C CB   . ALA A 1 82  ? -23.20659 -26.78885 76.72447  1.000 128.71969 ? 80  ALA B CB   1 
ATOM 811   H H    . ALA A 1 82  ? -21.31328 -25.27040 76.91256  1.000 151.87037 ? 80  ALA B H    1 
ATOM 812   H HA   . ALA A 1 82  ? -21.54117 -27.51575 75.76196  1.000 156.18115 ? 80  ALA B HA   1 
ATOM 813   H HB1  . ALA A 1 82  ? -23.79567 -27.50507 76.44001  1.000 154.50950 ? 80  ALA B HB1  1 
ATOM 814   H HB2  . ALA A 1 82  ? -22.85752 -26.97936 77.60921  1.000 154.50950 ? 80  ALA B HB2  1 
ATOM 815   H HB3  . ALA A 1 82  ? -23.68919 -25.94747 76.73339  1.000 154.50950 ? 80  ALA B HB3  1 
ATOM 816   N N    . ALA A 1 83  ? -23.06718 -25.27175 74.05508  1.000 128.32308 ? 81  ALA B N    1 
ATOM 817   C CA   . ALA A 1 83  ? -23.54755 -24.97379 72.71481  1.000 131.82585 ? 81  ALA B CA   1 
ATOM 818   C C    . ALA A 1 83  ? -22.41780 -25.09625 71.70752  1.000 135.17855 ? 81  ALA B C    1 
ATOM 819   O O    . ALA A 1 83  ? -22.61410 -25.62687 70.61157  1.000 141.17081 ? 81  ALA B O    1 
ATOM 820   C CB   . ALA A 1 83  ? -24.17005 -23.58103 72.67039  1.000 133.99234 ? 81  ALA B CB   1 
ATOM 821   H H    . ALA A 1 83  ? -23.13930 -24.62499 74.61731  1.000 154.03357 ? 81  ALA B H    1 
ATOM 822   H HA   . ALA A 1 83  ? -24.24209 -25.60723 72.47552  1.000 158.23689 ? 81  ALA B HA   1 
ATOM 823   H HB1  . ALA A 1 83  ? -24.50502 -23.41323 71.77566  1.000 160.83668 ? 81  ALA B HB1  1 
ATOM 824   H HB2  . ALA A 1 83  ? -24.89866 -23.54025 73.30943  1.000 160.83668 ? 81  ALA B HB2  1 
ATOM 825   H HB3  . ALA A 1 83  ? -23.49290 -22.92504 72.89851  1.000 160.83668 ? 81  ALA B HB3  1 
ATOM 826   N N    . ASN A 1 84  ? -21.21466 -24.65111 72.08749  1.000 133.46636 ? 82  ASN B N    1 
ATOM 827   C CA   . ASN A 1 84  ? -20.06118 -24.75781 71.19937  1.000 134.96521 ? 82  ASN B CA   1 
ATOM 828   C C    . ASN A 1 84  ? -19.54522 -26.19174 71.12795  1.000 133.42629 ? 82  ASN B C    1 
ATOM 829   O O    . ASN A 1 84  ? -19.06852 -26.63675 70.07792  1.000 136.77929 ? 82  ASN B O    1 
ATOM 830   C CB   . ASN A 1 84  ? -18.95254 -23.81762 71.66565  1.000 130.69174 ? 82  ASN B CB   1 
ATOM 831   C CG   . ASN A 1 84  ? -19.27716 -22.36045 71.40851  1.000 126.31423 ? 82  ASN B CG   1 
ATOM 832   O OD1  . ASN A 1 84  ? -19.74572 -21.65094 72.29938  1.000 122.47270 ? 82  ASN B OD1  1 
ATOM 833   N ND2  . ASN A 1 84  ? -19.04958 -21.91011 70.18035  1.000 124.31278 ? 82  ASN B ND2  1 
ATOM 834   H H    . ASN A 1 84  ? -21.04412 -24.28712 72.84777  1.000 160.20551 ? 82  ASN B H    1 
ATOM 835   H HA   . ASN A 1 84  ? -20.33149 -24.48969 70.30721  1.000 162.00413 ? 82  ASN B HA   1 
ATOM 836   H HB2  . ASN A 1 84  ? -18.82078 -23.93222 72.61980  1.000 156.87597 ? 82  ASN B HB2  1 
ATOM 837   H HB3  . ASN A 1 84  ? -18.13489 -24.03178 71.18975  1.000 156.87597 ? 82  ASN B HB3  1 
ATOM 838   H HD21 . ASN A 1 84  ? -19.21795 -21.08967 69.98511  1.000 149.22121 ? 82  ASN B HD21 1 
ATOM 839   H HD22 . ASN A 1 84  ? -18.73380 -22.43888 69.58010  1.000 149.22121 ? 82  ASN B HD22 1 
ATOM 840   N N    . ILE A 1 85  ? -19.60790 -26.92602 72.24371  1.000 130.24947 ? 83  ILE B N    1 
ATOM 841   C CA   . ILE A 1 85  ? -19.25595 -28.34395 72.22046  1.000 130.53855 ? 83  ILE B CA   1 
ATOM 842   C C    . ILE A 1 85  ? -20.24823 -29.11980 71.36799  1.000 135.19753 ? 83  ILE B C    1 
ATOM 843   O O    . ILE A 1 85  ? -19.86907 -29.87534 70.46523  1.000 136.17171 ? 83  ILE B O    1 
ATOM 844   C CB   . ILE A 1 85  ? -19.19200 -28.91455 73.65132  1.000 125.88431 ? 83  ILE B CB   1 
ATOM 845   C CG1  . ILE A 1 85  ? -17.99246 -28.32844 74.38629  1.000 126.44357 ? 83  ILE B CG1  1 
ATOM 846   C CG2  . ILE A 1 85  ? -19.17141 -30.43967 73.61415  1.000 126.18313 ? 83  ILE B CG2  1 
ATOM 847   C CD1  . ILE A 1 85  ? -17.96431 -28.67628 75.84476  1.000 131.92150 ? 83  ILE B CD1  1 
ATOM 848   H H    . ILE A 1 85  ? -19.84782 -26.62966 73.01456  1.000 156.34524 ? 83  ILE B H    1 
ATOM 849   H HA   . ILE A 1 85  ? -18.37538 -28.43007 71.82286  1.000 156.69213 ? 83  ILE B HA   1 
ATOM 850   H HB   . ILE A 1 85  ? -19.98779 -28.65562 74.14181  1.000 151.10705 ? 83  ILE B HB   1 
ATOM 851   H HG12 . ILE A 1 85  ? -17.17935 -28.67001 73.98247  1.000 151.77815 ? 83  ILE B HG12 1 
ATOM 852   H HG13 . ILE A 1 85  ? -18.01969 -27.36177 74.31070  1.000 151.77815 ? 83  ILE B HG13 1 
ATOM 853   H HG21 . ILE A 1 85  ? -18.91838 -30.77350 74.48904  1.000 151.46563 ? 83  ILE B HG21 1 
ATOM 854   H HG22 . ILE A 1 85  ? -20.05596 -30.76183 73.38031  1.000 151.46563 ? 83  ILE B HG22 1 
ATOM 855   H HG23 . ILE A 1 85  ? -18.52711 -30.73071 72.95002  1.000 151.46563 ? 83  ILE B HG23 1 
ATOM 856   H HD11 . ILE A 1 85  ? -17.39205 -28.04541 76.30890  1.000 158.35168 ? 83  ILE B HD11 1 
ATOM 857   H HD12 . ILE A 1 85  ? -18.86614 -28.62715 76.19860  1.000 158.35168 ? 83  ILE B HD12 1 
ATOM 858   H HD13 . ILE A 1 85  ? -17.61696 -29.57603 75.94818  1.000 158.35168 ? 83  ILE B HD13 1 
ATOM 859   N N    . GLY A 1 86  ? -21.53607 -28.97820 71.67093  1.000 133.71083 ? 84  GLY B N    1 
ATOM 860   C CA   . GLY A 1 86  ? -22.53960 -29.49806 70.76825  1.000 136.21510 ? 84  GLY B CA   1 
ATOM 861   C C    . GLY A 1 86  ? -22.41073 -28.91840 69.37905  1.000 144.63694 ? 84  GLY B C    1 
ATOM 862   O O    . GLY A 1 86  ? -22.76471 -29.57085 68.39445  1.000 148.72965 ? 84  GLY B O    1 
ATOM 863   H H    . GLY A 1 86  ? -21.84205 -28.59377 72.37676  1.000 160.49887 ? 84  GLY B H    1 
ATOM 864   H HA2  . GLY A 1 86  ? -22.45004 -30.46205 70.70816  1.000 163.50399 ? 84  GLY B HA2  1 
ATOM 865   H HA3  . GLY A 1 86  ? -23.42179 -29.28354 71.10976  1.000 163.50399 ? 84  GLY B HA3  1 
ATOM 866   N N    . CYS A 1 87  ? -21.89730 -27.68906 69.27681  1.000 144.34998 ? 85  CYS B N    1 
ATOM 867   C CA   . CYS A 1 87  ? -21.73355 -27.07215 67.96564  1.000 146.60934 ? 85  CYS B CA   1 
ATOM 868   C C    . CYS A 1 87  ? -20.72854 -27.84040 67.12219  1.000 148.59437 ? 85  CYS B C    1 
ATOM 869   O O    . CYS A 1 87  ? -20.91526 -27.99879 65.91076  1.000 153.23983 ? 85  CYS B O    1 
ATOM 870   C CB   . CYS A 1 87  ? -21.28796 -25.61808 68.10553  1.000 143.19967 ? 85  CYS B CB   1 
ATOM 871   S SG   . CYS A 1 87  ? -21.51382 -24.64436 66.59856  1.000 155.12893 ? 85  CYS B SG   1 
ATOM 872   H H    . CYS A 1 87  ? -21.64203 -27.20325 69.93895  1.000 173.26585 ? 85  CYS B H    1 
ATOM 873   H HA   . CYS A 1 87  ? -22.59312 -27.08170 67.51626  1.000 175.97709 ? 85  CYS B HA   1 
ATOM 874   H HB2  . CYS A 1 87  ? -21.80606 -25.19899 68.81040  1.000 171.88547 ? 85  CYS B HB2  1 
ATOM 875   H HB3  . CYS A 1 87  ? -20.34489 -25.60071 68.33183  1.000 171.88547 ? 85  CYS B HB3  1 
ATOM 876   H HG   . CYS A 1 87  ? -21.22031 -25.31848 65.65018  1.000 186.20060 ? 85  CYS B HG   1 
ATOM 877   N N    . VAL A 1 88  ? -19.64831 -28.31669 67.74095  1.000 145.38329 ? 86  VAL B N    1 
ATOM 878   C CA   . VAL A 1 88  ? -18.69358 -29.13087 66.99943  1.000 149.96367 ? 86  VAL B CA   1 
ATOM 879   C C    . VAL A 1 88  ? -19.23016 -30.54481 66.81914  1.000 151.32242 ? 86  VAL B C    1 
ATOM 880   O O    . VAL A 1 88  ? -19.11972 -31.12290 65.73156  1.000 154.37646 ? 86  VAL B O    1 
ATOM 881   C CB   . VAL A 1 88  ? -17.31207 -29.11899 67.68385  1.000 147.05829 ? 86  VAL B CB   1 
ATOM 882   C CG1  . VAL A 1 88  ? -17.38221 -29.64834 69.10618  1.000 140.30785 ? 86  VAL B CG1  1 
ATOM 883   C CG2  . VAL A 1 88  ? -16.32290 -29.93642 66.85726  1.000 153.50277 ? 86  VAL B CG2  1 
ATOM 884   H H    . VAL A 1 88  ? -19.45171 -28.18538 68.56782  1.000 174.50582 ? 86  VAL B H    1 
ATOM 885   H HA   . VAL A 1 88  ? -18.57716 -28.73964 66.11950  1.000 180.00228 ? 86  VAL B HA   1 
ATOM 886   H HB   . VAL A 1 88  ? -17.00299 -28.20113 67.73766  1.000 176.51582 ? 86  VAL B HB   1 
ATOM 887   H HG11 . VAL A 1 88  ? -16.48238 -29.71980 69.46128  1.000 168.41530 ? 86  VAL B HG11 1 
ATOM 888   H HG12 . VAL A 1 88  ? -17.90321 -29.03391 69.64648  1.000 168.41530 ? 86  VAL B HG12 1 
ATOM 889   H HG13 . VAL A 1 88  ? -17.80478 -30.52142 69.09773  1.000 168.41530 ? 86  VAL B HG13 1 
ATOM 890   H HG21 . VAL A 1 88  ? -15.42534 -29.77340 67.18699  1.000 184.24920 ? 86  VAL B HG21 1 
ATOM 891   H HG22 . VAL A 1 88  ? -16.54116 -30.87759 66.94364  1.000 184.24920 ? 86  VAL B HG22 1 
ATOM 892   H HG23 . VAL A 1 88  ? -16.38823 -29.66563 65.92812  1.000 184.24920 ? 86  VAL B HG23 1 
ATOM 893   N N    . VAL A 1 89  ? -19.82665 -31.12734 67.86496  1.000 147.85483 ? 87  VAL B N    1 
ATOM 894   C CA   . VAL A 1 89  ? -20.46833 -32.42672 67.69168  1.000 148.70473 ? 87  VAL B CA   1 
ATOM 895   C C    . VAL A 1 89  ? -21.62088 -32.31160 66.70514  1.000 152.87202 ? 87  VAL B C    1 
ATOM 896   O O    . VAL A 1 89  ? -21.89469 -33.23349 65.93030  1.000 156.20815 ? 87  VAL B O    1 
ATOM 897   C CB   . VAL A 1 89  ? -20.94666 -33.00398 69.03460  1.000 145.39021 ? 87  VAL B CB   1 
ATOM 898   C CG1  . VAL A 1 89  ? -21.75617 -34.28251 68.77289  1.000 144.73514 ? 87  VAL B CG1  1 
ATOM 899   C CG2  . VAL A 1 89  ? -19.77721 -33.29126 69.94718  1.000 142.45525 ? 87  VAL B CG2  1 
ATOM 900   H H    . VAL A 1 89  ? -19.87078 -30.79928 68.65870  1.000 177.47168 ? 87  VAL B H    1 
ATOM 901   H HA   . VAL A 1 89  ? -19.80544 -33.03772 67.33369  1.000 178.49155 ? 87  VAL B HA   1 
ATOM 902   H HB   . VAL A 1 89  ? -21.51059 -32.35470 69.48328  1.000 174.51413 ? 87  VAL B HB   1 
ATOM 903   H HG11 . VAL A 1 89  ? -21.87184 -34.75983 69.60936  1.000 173.72804 ? 87  VAL B HG11 1 
ATOM 904   H HG12 . VAL A 1 89  ? -22.62157 -34.03930 68.40842  1.000 173.72804 ? 87  VAL B HG12 1 
ATOM 905   H HG13 . VAL A 1 89  ? -21.27450 -34.83714 68.13942  1.000 173.72804 ? 87  VAL B HG13 1 
ATOM 906   H HG21 . VAL A 1 89  ? -20.10889 -33.67304 70.77491  1.000 170.99218 ? 87  VAL B HG21 1 
ATOM 907   H HG22 . VAL A 1 89  ? -19.18132 -33.91874 69.50891  1.000 170.99218 ? 87  VAL B HG22 1 
ATOM 908   H HG23 . VAL A 1 89  ? -19.30814 -32.46212 70.12995  1.000 170.99218 ? 87  VAL B HG23 1 
ATOM 909   N N    . GLY A 1 90  ? -22.33468 -31.18514 66.73770  1.000 152.07420 ? 88  GLY B N    1 
ATOM 910   C CA   . GLY A 1 90  ? -23.40212 -30.98877 65.77279  1.000 157.01492 ? 88  GLY B CA   1 
ATOM 911   C C    . GLY A 1 90  ? -22.89011 -31.00881 64.34930  1.000 161.74370 ? 88  GLY B C    1 
ATOM 912   O O    . GLY A 1 90  ? -23.41294 -31.72731 63.49629  1.000 164.74712 ? 88  GLY B O    1 
ATOM 913   H H    . GLY A 1 90  ? -22.22109 -30.53952 67.29435  1.000 182.53492 ? 88  GLY B H    1 
ATOM 914   H HA2  . GLY A 1 90  ? -24.06076 -31.69387 65.87245  1.000 188.46378 ? 88  GLY B HA2  1 
ATOM 915   H HA3  . GLY A 1 90  ? -23.82903 -30.13278 65.93381  1.000 188.46378 ? 88  GLY B HA3  1 
ATOM 916   N N    . GLN A 1 91  ? -21.83347 -30.24270 64.08549  1.000 160.68937 ? 89  GLN B N    1 
ATOM 917   C CA   . GLN A 1 91  ? -21.29727 -30.14533 62.73754  1.000 164.58018 ? 89  GLN B CA   1 
ATOM 918   C C    . GLN A 1 91  ? -20.52591 -31.38851 62.32456  1.000 163.52242 ? 89  GLN B C    1 
ATOM 919   O O    . GLN A 1 91  ? -20.33932 -31.60666 61.12195  1.000 164.39081 ? 89  GLN B O    1 
ATOM 920   C CB   . GLN A 1 91  ? -20.42312 -28.89977 62.62631  1.000 166.66529 ? 89  GLN B CB   1 
ATOM 921   C CG   . GLN A 1 91  ? -19.08568 -29.02148 63.32088  1.000 163.45278 ? 89  GLN B CG   1 
ATOM 922   C CD   . GLN A 1 91  ? -18.16193 -27.87749 62.97558  1.000 171.71578 ? 89  GLN B CD   1 
ATOM 923   O OE1  . GLN A 1 91  ? -18.59986 -26.74500 62.78389  1.000 177.97567 ? 89  GLN B OE1  1 
ATOM 924   N NE2  . GLN A 1 91  ? -16.86975 -28.16580 62.90583  1.000 172.91224 ? 89  GLN B NE2  1 
ATOM 925   H H    . GLN A 1 91  ? -21.41231 -29.77201 64.66917  1.000 192.87312 ? 89  GLN B H    1 
ATOM 926   H HA   . GLN A 1 91  ? -22.02961 -30.04960 62.10872  1.000 197.54209 ? 89  GLN B HA   1 
ATOM 927   H HB2  . GLN A 1 91  ? -20.25301 -28.72242 61.68796  1.000 200.04422 ? 89  GLN B HB2  1 
ATOM 928   H HB3  . GLN A 1 91  ? -20.89544 -28.15217 63.02493  1.000 200.04422 ? 89  GLN B HB3  1 
ATOM 929   H HG2  . GLN A 1 91  ? -19.22368 -29.02033 64.28101  1.000 196.18921 ? 89  GLN B HG2  1 
ATOM 930   H HG3  . GLN A 1 91  ? -18.65875 -29.84865 63.04806  1.000 196.18921 ? 89  GLN B HG3  1 
ATOM 931   H HE21 . GLN A 1 91  ? -16.59974 -28.96880 63.05380  1.000 207.54057 ? 89  GLN B HE21 1 
ATOM 932   H HE22 . GLN A 1 91  ? -16.30155 -27.54983 62.71263  1.000 207.54057 ? 89  GLN B HE22 1 
ATOM 933   N N    . VAL A 1 92  ? -20.07037 -32.20728 63.27117  1.000 162.01720 ? 90  VAL B N    1 
ATOM 934   C CA   . VAL A 1 92  ? -19.52362 -33.50243 62.88664  1.000 166.47838 ? 90  VAL B CA   1 
ATOM 935   C C    . VAL A 1 92  ? -20.64362 -34.52230 62.71377  1.000 170.39517 ? 90  VAL B C    1 
ATOM 936   O O    . VAL A 1 92  ? -20.67776 -35.26432 61.72592  1.000 173.10499 ? 90  VAL B O    1 
ATOM 937   C CB   . VAL A 1 92  ? -18.46779 -33.98926 63.89577  1.000 163.71388 ? 90  VAL B CB   1 
ATOM 938   C CG1  . VAL A 1 92  ? -19.09783 -34.42473 65.19838  1.000 154.79982 ? 90  VAL B CG1  1 
ATOM 939   C CG2  . VAL A 1 92  ? -17.67819 -35.14949 63.28988  1.000 173.37453 ? 90  VAL B CG2  1 
ATOM 940   H H    . VAL A 1 92  ? -20.06728 -32.04079 64.11490  1.000 194.46651 ? 90  VAL B H    1 
ATOM 941   H HA   . VAL A 1 92  ? -19.07345 -33.39343 62.03437  1.000 199.81993 ? 90  VAL B HA   1 
ATOM 942   H HB   . VAL A 1 92  ? -17.86959 -33.25145 64.09245  1.000 196.50253 ? 90  VAL B HB   1 
ATOM 943   H HG11 . VAL A 1 92  ? -18.40178 -34.53275 65.86528  1.000 185.80566 ? 90  VAL B HG11 1 
ATOM 944   H HG12 . VAL A 1 92  ? -19.72916 -33.74680 65.48601  1.000 185.80566 ? 90  VAL B HG12 1 
ATOM 945   H HG13 . VAL A 1 92  ? -19.55757 -35.26767 65.06057  1.000 185.80566 ? 90  VAL B HG13 1 
ATOM 946   H HG21 . VAL A 1 92  ? -17.00879 -35.44301 63.92757  1.000 208.09531 ? 90  VAL B HG21 1 
ATOM 947   H HG22 . VAL A 1 92  ? -18.28812 -35.87731 63.09199  1.000 208.09531 ? 90  VAL B HG22 1 
ATOM 948   H HG23 . VAL A 1 92  ? -17.24830 -34.84723 62.47458  1.000 208.09531 ? 90  VAL B HG23 1 
ATOM 949   N N    . MET A 1 93  ? -21.59036 -34.56616 63.65895  1.000 167.41366 ? 91  MET B N    1 
ATOM 950   C CA   . MET A 1 93  ? -22.69032 -35.51874 63.53073  1.000 167.73692 ? 91  MET B CA   1 
ATOM 951   C C    . MET A 1 93  ? -23.59745 -35.14516 62.36642  1.000 172.28812 ? 91  MET B C    1 
ATOM 952   O O    . MET A 1 93  ? -23.85122 -35.96618 61.47803  1.000 179.46374 ? 91  MET B O    1 
ATOM 953   C CB   . MET A 1 93  ? -23.48754 -35.61484 64.82921  1.000 163.99111 ? 91  MET B CB   1 
ATOM 954   C CG   . MET A 1 93  ? -24.65614 -36.59082 64.73266  1.000 166.09067 ? 91  MET B CG   1 
ATOM 955   S SD   . MET A 1 93  ? -25.77967 -36.51467 66.13295  1.000 169.31919 ? 91  MET B SD   1 
ATOM 956   C CE   . MET A 1 93  ? -26.78925 -35.12980 65.63816  1.000 170.75912 ? 91  MET B CE   1 
ATOM 957   H H    . MET A 1 93  ? -21.61553 -34.06979 64.36079  1.000 200.94227 ? 91  MET B H    1 
ATOM 958   H HA   . MET A 1 93  ? -22.30943 -36.39604 63.36898  1.000 201.33018 ? 91  MET B HA   1 
ATOM 959   H HB2  . MET A 1 93  ? -22.90003 -35.91878 65.53868  1.000 196.83521 ? 91  MET B HB2  1 
ATOM 960   H HB3  . MET A 1 93  ? -23.84437 -34.73934 65.04618  1.000 196.83521 ? 91  MET B HB3  1 
ATOM 961   H HG2  . MET A 1 93  ? -25.16633 -36.38898 63.93274  1.000 199.35468 ? 91  MET B HG2  1 
ATOM 962   H HG3  . MET A 1 93  ? -24.30556 -37.49391 64.68348  1.000 199.35468 ? 91  MET B HG3  1 
ATOM 963   H HE1  . MET A 1 93  ? -27.46540 -34.97378 66.31593  1.000 204.95682 ? 91  MET B HE1  1 
ATOM 964   H HE2  . MET A 1 93  ? -26.22609 -34.34541 65.54601  1.000 204.95682 ? 91  MET B HE2  1 
ATOM 965   H HE3  . MET A 1 93  ? -27.21246 -35.33468 64.78973  1.000 204.95682 ? 91  MET B HE3  1 
ATOM 966   N N    . PHE A 1 94  ? -24.09935 -33.90909 62.34785  1.000 172.88967 ? 92  PHE B N    1 
ATOM 967   C CA   . PHE A 1 94  ? -24.83051 -33.46167 61.16866  1.000 183.03606 ? 92  PHE B CA   1 
ATOM 968   C C    . PHE A 1 94  ? -23.92815 -33.39531 59.94636  1.000 186.16582 ? 92  PHE B C    1 
ATOM 969   O O    . PHE A 1 94  ? -24.42397 -33.18324 58.83505  1.000 190.16152 ? 92  PHE B O    1 
ATOM 970   C CB   . PHE A 1 94  ? -25.48649 -32.10317 61.40056  1.000 188.44056 ? 92  PHE B CB   1 
ATOM 971   C CG   . PHE A 1 94  ? -26.71976 -32.16801 62.25344  1.000 187.51498 ? 92  PHE B CG   1 
ATOM 972   C CD1  . PHE A 1 94  ? -27.87710 -32.76362 61.78141  1.000 191.51279 ? 92  PHE B CD1  1 
ATOM 973   C CD2  . PHE A 1 94  ? -26.72084 -31.62784 63.52481  1.000 184.97270 ? 92  PHE B CD2  1 
ATOM 974   C CE1  . PHE A 1 94  ? -29.00951 -32.82312 62.56600  1.000 196.95031 ? 92  PHE B CE1  1 
ATOM 975   C CE2  . PHE A 1 94  ? -27.85109 -31.68246 64.31207  1.000 182.58056 ? 92  PHE B CE2  1 
ATOM 976   C CZ   . PHE A 1 94  ? -28.99642 -32.28056 63.83268  1.000 189.49890 ? 92  PHE B CZ   1 
ATOM 977   H H    . PHE A 1 94  ? -24.03121 -33.33356 62.98324  1.000 207.51348 ? 92  PHE B H    1 
ATOM 978   H HA   . PHE A 1 94  ? -25.55166 -34.08753 60.99795  1.000 219.68915 ? 92  PHE B HA   1 
ATOM 979   H HB2  . PHE A 1 94  ? -24.84994 -31.52050 61.84351  1.000 226.17455 ? 92  PHE B HB2  1 
ATOM 980   H HB3  . PHE A 1 94  ? -25.73875 -31.72760 60.54253  1.000 226.17455 ? 92  PHE B HB3  1 
ATOM 981   H HD1  . PHE A 1 94  ? -27.89090 -33.12759 60.92570  1.000 229.86122 ? 92  PHE B HD1  1 
ATOM 982   H HD2  . PHE A 1 94  ? -25.95069 -31.22293 63.85319  1.000 222.01312 ? 92  PHE B HD2  1 
ATOM 983   H HE1  . PHE A 1 94  ? -29.78069 -33.22869 62.24090  1.000 236.38625 ? 92  PHE B HE1  1 
ATOM 984   H HE2  . PHE A 1 94  ? -27.84074 -31.31574 65.16665  1.000 219.14255 ? 92  PHE B HE2  1 
ATOM 985   H HZ   . PHE A 1 94  ? -29.75933 -32.31794 64.36321  1.000 227.44456 ? 92  PHE B HZ   1 
ATOM 986   N N    . GLY A 1 95  ? -22.62195 -33.55682 60.13330  1.000 180.28873 ? 93  GLY B N    1 
ATOM 987   C CA   . GLY A 1 95  ? -21.71549 -33.76467 59.02787  1.000 183.56103 ? 93  GLY B CA   1 
ATOM 988   C C    . GLY A 1 95  ? -21.77239 -35.19752 58.54018  1.000 193.38150 ? 93  GLY B C    1 
ATOM 989   O O    . GLY A 1 95  ? -21.92905 -35.43424 57.34135  1.000 198.47011 ? 93  GLY B O    1 
ATOM 990   H H    . GLY A 1 95  ? -22.23780 -33.54892 60.90270  1.000 216.39235 ? 93  GLY B H    1 
ATOM 991   H HA2  . GLY A 1 95  ? -21.95481 -33.17625 58.29480  1.000 220.31911 ? 93  GLY B HA2  1 
ATOM 992   H HA3  . GLY A 1 95  ? -20.80827 -33.56678 59.30840  1.000 220.31911 ? 93  GLY B HA3  1 
ATOM 993   N N    . VAL A 1 96  ? -21.65931 -36.16922 59.44757  1.000 190.50344 ? 94  VAL B N    1 
ATOM 994   C CA   . VAL A 1 96  ? -21.70470 -37.56446 59.02022  1.000 194.80362 ? 94  VAL B CA   1 
ATOM 995   C C    . VAL A 1 96  ? -23.08130 -37.89777 58.45366  1.000 198.65935 ? 94  VAL B C    1 
ATOM 996   O O    . VAL A 1 96  ? -23.19665 -38.46474 57.36263  1.000 203.01852 ? 94  VAL B O    1 
ATOM 997   C CB   . VAL A 1 96  ? -21.31805 -38.50748 60.16996  1.000 193.07341 ? 94  VAL B CB   1 
ATOM 998   C CG1  . VAL A 1 96  ? -21.69880 -39.93561 59.82362  1.000 194.72546 ? 94  VAL B CG1  1 
ATOM 999   C CG2  . VAL A 1 96  ? -19.81896 -38.43295 60.43007  1.000 216.22907 ? 94  VAL B CG2  1 
ATOM 1000  H H    . VAL A 1 96  ? -21.55829 -36.04928 60.29315  1.000 228.65000 ? 94  VAL B H    1 
ATOM 1001  H HA   . VAL A 1 96  ? -21.05023 -37.68733 58.31490  1.000 233.81022 ? 94  VAL B HA   1 
ATOM 1002  H HB   . VAL A 1 96  ? -21.79249 -38.23673 60.97153  1.000 231.73397 ? 94  VAL B HB   1 
ATOM 1003  H HG11 . VAL A 1 96  ? -21.21177 -40.54177 60.40351  1.000 233.71642 ? 94  VAL B HG11 1 
ATOM 1004  H HG12 . VAL A 1 96  ? -22.65334 -40.04844 59.95405  1.000 233.71642 ? 94  VAL B HG12 1 
ATOM 1005  H HG13 . VAL A 1 96  ? -21.46889 -40.10790 58.89714  1.000 233.71642 ? 94  VAL B HG13 1 
ATOM 1006  H HG21 . VAL A 1 96  ? -19.60054 -39.00284 61.18401  1.000 259.52077 ? 94  VAL B HG21 1 
ATOM 1007  H HG22 . VAL A 1 96  ? -19.34578 -38.73507 59.63905  1.000 259.52077 ? 94  VAL B HG22 1 
ATOM 1008  H HG23 . VAL A 1 96  ? -19.57822 -37.51459 60.62894  1.000 259.52077 ? 94  VAL B HG23 1 
ATOM 1009  N N    . LEU A 1 97  ? -24.14801 -37.53415 59.16649  1.000 196.73925 ? 95  LEU B N    1 
ATOM 1010  C CA   . LEU A 1 97  ? -25.48151 -37.79106 58.63167  1.000 198.68339 ? 95  LEU B CA   1 
ATOM 1011  C C    . LEU A 1 97  ? -25.73168 -36.96342 57.37706  1.000 204.18023 ? 95  LEU B C    1 
ATOM 1012  O O    . LEU A 1 97  ? -26.39086 -37.42403 56.44010  1.000 209.05694 ? 95  LEU B O    1 
ATOM 1013  C CB   . LEU A 1 97  ? -26.54550 -37.49671 59.67675  1.000 193.02993 ? 95  LEU B CB   1 
ATOM 1014  C CG   . LEU A 1 97  ? -26.53193 -38.37410 60.92197  1.000 190.53641 ? 95  LEU B CG   1 
ATOM 1015  C CD1  . LEU A 1 97  ? -27.50639 -37.78214 61.91369  1.000 188.53111 ? 95  LEU B CD1  1 
ATOM 1016  C CD2  . LEU A 1 97  ? -26.90478 -39.79655 60.55828  1.000 188.96324 ? 95  LEU B CD2  1 
ATOM 1017  H H    . LEU A 1 97  ? -24.12681 -37.15044 59.93585  1.000 236.13298 ? 95  LEU B H    1 
ATOM 1018  H HA   . LEU A 1 97  ? -25.54540 -38.73154 58.40295  1.000 238.46594 ? 95  LEU B HA   1 
ATOM 1019  H HB2  . LEU A 1 97  ? -26.43163 -36.57984 59.97218  1.000 231.68179 ? 95  LEU B HB2  1 
ATOM 1020  H HB3  . LEU A 1 97  ? -27.41472 -37.60552 59.26019  1.000 231.68179 ? 95  LEU B HB3  1 
ATOM 1021  H HG   . LEU A 1 97  ? -25.64958 -38.40796 61.32351  1.000 228.68957 ? 95  LEU B HG   1 
ATOM 1022  H HD11 . LEU A 1 97  ? -27.51713 -38.33211 62.71264  1.000 226.28320 ? 95  LEU B HD11 1 
ATOM 1023  H HD12 . LEU A 1 97  ? -27.22287 -36.88150 62.13589  1.000 226.28320 ? 95  LEU B HD12 1 
ATOM 1024  H HD13 . LEU A 1 97  ? -28.39012 -37.76166 61.51432  1.000 226.28320 ? 95  LEU B HD13 1 
ATOM 1025  H HD21 . LEU A 1 97  ? -26.90183 -40.33920 61.36229  1.000 226.80176 ? 95  LEU B HD21 1 
ATOM 1026  H HD22 . LEU A 1 97  ? -27.78951 -39.79927 60.16061  1.000 226.80176 ? 95  LEU B HD22 1 
ATOM 1027  H HD23 . LEU A 1 97  ? -26.25618 -40.14081 59.92448  1.000 226.80176 ? 95  LEU B HD23 1 
ATOM 1028  N N    . GLY A 1 98  ? -25.21692 -35.73075 57.33794  1.000 203.42375 ? 96  GLY B N    1 
ATOM 1029  C CA   . GLY A 1 98  ? -25.36948 -34.92500 56.13729  1.000 207.12530 ? 96  GLY B CA   1 
ATOM 1030  C C    . GLY A 1 98  ? -24.62732 -35.52080 54.96133  1.000 208.36714 ? 96  GLY B C    1 
ATOM 1031  O O    . GLY A 1 98  ? -25.09472 -35.45704 53.82149  1.000 212.72653 ? 96  GLY B O    1 
ATOM 1032  H H    . GLY A 1 98  ? -24.78680 -35.35147 57.97883  1.000 244.15438 ? 96  GLY B H    1 
ATOM 1033  H HA2  . GLY A 1 98  ? -26.30986 -34.86171 55.90802  1.000 248.59623 ? 96  GLY B HA2  1 
ATOM 1034  H HA3  . GLY A 1 98  ? -25.02348 -34.03359 56.30031  1.000 248.59623 ? 96  GLY B HA3  1 
ATOM 1035  N N    . ASP A 1 99  ? -23.46607 -36.11788 55.22233  1.000 205.29360 ? 97  ASP B N    1 
ATOM 1036  C CA   . ASP A 1 99  ? -22.74543 -36.83466 54.17932  1.000 205.96113 ? 97  ASP B CA   1 
ATOM 1037  C C    . ASP A 1 99  ? -23.35119 -38.20946 53.93802  1.000 206.60133 ? 97  ASP B C    1 
ATOM 1038  O O    . ASP A 1 99  ? -23.35618 -38.69208 52.79923  1.000 206.69717 ? 97  ASP B O    1 
ATOM 1039  C CB   . ASP A 1 99  ? -21.26991 -36.97266 54.55381  1.000 203.98741 ? 97  ASP B CB   1 
ATOM 1040  C CG   . ASP A 1 99  ? -20.63985 -35.65175 54.95368  1.000 205.43495 ? 97  ASP B CG   1 
ATOM 1041  O OD1  . ASP A 1 99  ? -21.18353 -34.58779 54.58645  1.000 207.57407 ? 97  ASP B OD1  1 
ATOM 1042  O OD2  . ASP A 1 99  ? -19.59729 -35.68035 55.64078  1.000 201.60489 ? 97  ASP B OD2  1 
ATOM 1043  H H    . ASP A 1 99  ? -23.07824 -36.12177 55.98990  1.000 246.39819 ? 97  ASP B H    1 
ATOM 1044  H HA   . ASP A 1 99  ? -22.79174 -36.32650 53.35439  1.000 247.19923 ? 97  ASP B HA   1 
ATOM 1045  H HB2  . ASP A 1 99  ? -21.18988 -37.58240 55.30396  1.000 244.83076 ? 97  ASP B HB2  1 
ATOM 1046  H HB3  . ASP A 1 99  ? -20.78126 -37.31928 53.79094  1.000 244.83076 ? 97  ASP B HB3  1 
ATOM 1047  N N    . SER A 1 100 ? -23.86703 -38.84325 54.99374  1.000 208.22025 ? 98  SER B N    1 
ATOM 1048  C CA   . SER A 1 100 ? -24.36334 -40.20961 54.87894  1.000 213.67990 ? 98  SER B CA   1 
ATOM 1049  C C    . SER A 1 100 ? -25.65620 -40.26707 54.07243  1.000 216.75696 ? 98  SER B C    1 
ATOM 1050  O O    . SER A 1 100 ? -25.81367 -41.13138 53.20090  1.000 221.32921 ? 98  SER B O    1 
ATOM 1051  C CB   . SER A 1 100 ? -24.57247 -40.79820 56.27504  1.000 209.88966 ? 98  SER B CB   1 
ATOM 1052  O OG   . SER A 1 100 ? -24.88256 -42.17827 56.20978  1.000 210.81102 ? 98  SER B OG   1 
ATOM 1053  H H    . SER A 1 100 ? -23.93959 -38.50490 55.78105  1.000 249.91018 ? 98  SER B H    1 
ATOM 1054  H HA   . SER A 1 100 ? -23.70168 -40.74558 54.41436  1.000 256.46175 ? 98  SER B HA   1 
ATOM 1055  H HB2  . SER A 1 100 ? -23.75818 -40.68331 56.78945  1.000 251.91347 ? 98  SER B HB2  1 
ATOM 1056  H HB3  . SER A 1 100 ? -25.30568 -40.33166 56.70590  1.000 251.91347 ? 98  SER B HB3  1 
ATOM 1057  H HG   . SER A 1 100 ? -25.33017 -42.33974 55.51755  1.000 253.01909 ? 98  SER B HG   1 
ATOM 1058  N N    . PHE A 1 101 ? -26.59741 -39.35264 54.34345  1.000 215.04043 ? 99  PHE B N    1 
ATOM 1059  C CA   . PHE A 1 101 ? -27.90621 -39.38760 53.69628  1.000 218.80530 ? 99  PHE B CA   1 
ATOM 1060  C C    . PHE A 1 101 ? -28.31310 -38.04994 53.08222  1.000 224.07836 ? 99  PHE B C    1 
ATOM 1061  O O    . PHE A 1 101 ? -29.50181 -37.82858 52.83554  1.000 225.60922 ? 99  PHE B O    1 
ATOM 1062  C CB   . PHE A 1 101 ? -28.97789 -39.84043 54.68619  1.000 217.47210 ? 99  PHE B CB   1 
ATOM 1063  C CG   . PHE A 1 101 ? -28.68192 -41.15212 55.34757  1.000 214.26175 ? 99  PHE B CG   1 
ATOM 1064  C CD1  . PHE A 1 101 ? -28.41604 -42.28206 54.59174  1.000 213.18931 ? 99  PHE B CD1  1 
ATOM 1065  C CD2  . PHE A 1 101 ? -28.64489 -41.24996 56.72702  1.000 212.74347 ? 99  PHE B CD2  1 
ATOM 1066  C CE1  . PHE A 1 101 ? -28.14618 -43.49133 55.20083  1.000 211.81602 ? 99  PHE B CE1  1 
ATOM 1067  C CE2  . PHE A 1 101 ? -28.36776 -42.45168 57.34051  1.000 212.21431 ? 99  PHE B CE2  1 
ATOM 1068  C CZ   . PHE A 1 101 ? -28.11647 -43.57508 56.57968  1.000 212.43671 ? 99  PHE B CZ   1 
ATOM 1069  H H    . PHE A 1 101 ? -26.49729 -38.70403 54.89922  1.000 258.09440 ? 99  PHE B H    1 
ATOM 1070  H HA   . PHE A 1 101 ? -27.85386 -40.02712 52.96883  1.000 262.61224 ? 99  PHE B HA   1 
ATOM 1071  H HB2  . PHE A 1 101 ? -29.06036 -39.17071 55.38303  1.000 261.01240 ? 99  PHE B HB2  1 
ATOM 1072  H HB3  . PHE A 1 101 ? -29.81958 -39.93205 54.21283  1.000 261.01240 ? 99  PHE B HB3  1 
ATOM 1073  H HD1  . PHE A 1 101 ? -28.41934 -42.22548 53.66347  1.000 255.87305 ? 99  PHE B HD1  1 
ATOM 1074  H HD2  . PHE A 1 101 ? -28.80896 -40.49587 57.24599  1.000 255.33805 ? 99  PHE B HD2  1 
ATOM 1075  H HE1  . PHE A 1 101 ? -27.98479 -44.24767 54.68430  1.000 254.22509 ? 99  PHE B HE1  1 
ATOM 1076  H HE2  . PHE A 1 101 ? -28.34998 -42.50597 58.26876  1.000 254.70305 ? 99  PHE B HE2  1 
ATOM 1077  H HZ   . PHE A 1 101 ? -27.92769 -44.38615 56.99372  1.000 254.96993 ? 99  PHE B HZ   1 
ATOM 1078  N N    . GLY A 1 102 ? -27.36243 -37.15343 52.83357  1.000 224.59414 ? 100 GLY B N    1 
ATOM 1079  C CA   . GLY A 1 102 ? -27.65463 -35.95017 52.07101  1.000 232.64242 ? 100 GLY B CA   1 
ATOM 1080  C C    . GLY A 1 102 ? -28.20554 -34.80141 52.89406  1.000 237.25908 ? 100 GLY B C    1 
ATOM 1081  O O    . GLY A 1 102 ? -28.47868 -34.90042 54.09602  1.000 233.85049 ? 100 GLY B O    1 
ATOM 1082  H H    . GLY A 1 102 ? -26.54595 -37.22088 53.09511  1.000 269.55884 ? 100 GLY B H    1 
ATOM 1083  H HA2  . GLY A 1 102 ? -26.83884 -35.64475 51.64426  1.000 279.21679 ? 100 GLY B HA2  1 
ATOM 1084  H HA3  . GLY A 1 102 ? -28.30778 -36.16468 51.38671  1.000 279.21679 ? 100 GLY B HA3  1 
ATOM 1085  N N    . ARG A 1 103 ? -28.37942 -33.67314 52.19517  1.000 243.91830 ? 101 ARG B N    1 
ATOM 1086  C CA   . ARG A 1 103 ? -28.85978 -32.44434 52.82733  1.000 242.80903 ? 101 ARG B CA   1 
ATOM 1087  C C    . ARG A 1 103 ? -30.32676 -32.56174 53.21826  1.000 241.71427 ? 101 ARG B C    1 
ATOM 1088  O O    . ARG A 1 103 ? -30.74841 -32.02871 54.25367  1.000 239.29155 ? 101 ARG B O    1 
ATOM 1089  C CB   . ARG A 1 103 ? -28.64757 -31.27367 51.86292  1.000 242.24607 ? 101 ARG B CB   1 
ATOM 1090  C CG   . ARG A 1 103 ? -29.04441 -29.89913 52.36975  1.000 239.53058 ? 101 ARG B CG   1 
ATOM 1091  C CD   . ARG A 1 103 ? -28.64595 -28.81468 51.35989  1.000 242.39569 ? 101 ARG B CD   1 
ATOM 1092  N NE   . ARG A 1 103 ? -29.41840 -28.84973 50.12123  1.000 247.21333 ? 101 ARG B NE   1 
ATOM 1093  C CZ   . ARG A 1 103 ? -29.35703 -27.91845 49.17759  1.000 252.64269 ? 101 ARG B CZ   1 
ATOM 1094  N NH1  . ARG A 1 103 ? -28.54371 -26.88070 49.28503  1.000 252.02753 ? 101 ARG B NH1  1 
ATOM 1095  N NH2  . ARG A 1 103 ? -30.14680 -28.01916 48.11231  1.000 258.30167 ? 101 ARG B NH2  1 
ATOM 1096  H H    . ARG A 1 103 ? -28.22590 -33.59403 51.35269  1.000 292.74783 ? 101 ARG B H    1 
ATOM 1097  H HA   . ARG A 1 103 ? -28.35378 -32.27587 53.63756  1.000 291.41671 ? 101 ARG B HA   1 
ATOM 1098  H HB2  . ARG A 1 103 ? -27.70419 -31.23356 51.64086  1.000 290.74116 ? 101 ARG B HB2  1 
ATOM 1099  H HB3  . ARG A 1 103 ? -29.16969 -31.44370 51.06331  1.000 290.74116 ? 101 ARG B HB3  1 
ATOM 1100  H HG2  . ARG A 1 103 ? -30.00552 -29.86478 52.49618  1.000 287.48257 ? 101 ARG B HG2  1 
ATOM 1101  H HG3  . ARG A 1 103 ? -28.59274 -29.71984 53.20925  1.000 287.48257 ? 101 ARG B HG3  1 
ATOM 1102  H HD2  . ARG A 1 103 ? -28.78021 -27.94454 51.76698  1.000 290.92071 ? 101 ARG B HD2  1 
ATOM 1103  H HD3  . ARG A 1 103 ? -27.71132 -28.93198 51.12835  1.000 290.92071 ? 101 ARG B HD3  1 
ATOM 1104  H HE   . ARG A 1 103 ? -29.94685 -29.51639 49.99510  1.000 296.70187 ? 101 ARG B HE   1 
ATOM 1105  H HH11 . ARG A 1 103 ? -28.04009 -26.79895 49.97733  1.000 302.47891 ? 101 ARG B HH11 1 
ATOM 1106  H HH12 . ARG A 1 103 ? -28.51859 -26.28781 48.66258  1.000 302.47891 ? 101 ARG B HH12 1 
ATOM 1107  H HH21 . ARG A 1 103 ? -30.68952 -28.68242 48.04054  1.000 310.00788 ? 101 ARG B HH21 1 
ATOM 1108  H HH22 . ARG A 1 103 ? -30.11480 -27.42103 47.49520  1.000 310.00788 ? 101 ARG B HH22 1 
ATOM 1109  N N    . LYS A 1 104 ? -31.11840 -33.25554 52.39473  1.000 242.12341 ? 102 LYS B N    1 
ATOM 1110  C CA   . LYS A 1 104 ? -32.53757 -33.44207 52.67027  1.000 241.37226 ? 102 LYS B CA   1 
ATOM 1111  C C    . LYS A 1 104 ? -32.80085 -34.04675 54.04406  1.000 240.97804 ? 102 LYS B C    1 
ATOM 1112  O O    . LYS A 1 104 ? -33.91949 -33.92659 54.56188  1.000 243.71016 ? 102 LYS B O    1 
ATOM 1113  C CB   . LYS A 1 104 ? -33.14597 -34.34655 51.58514  1.000 241.43578 ? 102 LYS B CB   1 
ATOM 1114  C CG   . LYS A 1 104 ? -32.97293 -33.85313 50.13874  1.000 236.41798 ? 102 LYS B CG   1 
ATOM 1115  C CD   . LYS A 1 104 ? -33.85739 -32.65136 49.80009  1.000 236.77993 ? 102 LYS B CD   1 
ATOM 1116  C CE   . LYS A 1 104 ? -35.33410 -33.00567 49.74381  1.000 243.07770 ? 102 LYS B CE   1 
ATOM 1117  N NZ   . LYS A 1 104 ? -36.16683 -31.83498 49.33891  1.000 249.22886 ? 102 LYS B NZ   1 
ATOM 1118  H H    . LYS A 1 104 ? -30.85364 -33.62906 51.66673  1.000 290.59396 ? 102 LYS B H    1 
ATOM 1119  H HA   . LYS A 1 104 ? -32.97589 -32.57709 52.64592  1.000 289.69259 ? 102 LYS B HA   1 
ATOM 1120  H HB2  . LYS A 1 104 ? -32.72634 -35.21906 51.64471  1.000 289.76882 ? 102 LYS B HB2  1 
ATOM 1121  H HB3  . LYS A 1 104 ? -34.09840 -34.42443 51.75164  1.000 289.76882 ? 102 LYS B HB3  1 
ATOM 1122  H HG2  . LYS A 1 104 ? -32.04910 -33.58955 50.00474  1.000 283.74745 ? 102 LYS B HG2  1 
ATOM 1123  H HG3  . LYS A 1 104 ? -33.20402 -34.57301 49.53107  1.000 283.74745 ? 102 LYS B HG3  1 
ATOM 1124  H HD2  . LYS A 1 104 ? -33.73865 -31.96949 50.47968  1.000 284.18179 ? 102 LYS B HD2  1 
ATOM 1125  H HD3  . LYS A 1 104 ? -33.59960 -32.30322 48.93220  1.000 284.18179 ? 102 LYS B HD3  1 
ATOM 1126  H HE2  . LYS A 1 104 ? -35.46919 -33.71410 49.09514  1.000 291.73912 ? 102 LYS B HE2  1 
ATOM 1127  H HE3  . LYS A 1 104 ? -35.62702 -33.29865 50.62089  1.000 291.73912 ? 102 LYS B HE3  1 
ATOM 1128  H HZ1  . LYS A 1 104 ? -37.02996 -32.04954 49.37155  1.000 299.12051 ? 102 LYS B HZ1  1 
ATOM 1129  H HZ2  . LYS A 1 104 ? -36.01824 -31.15103 49.88867  1.000 299.12051 ? 102 LYS B HZ2  1 
ATOM 1130  H HZ3  . LYS A 1 104 ? -35.96176 -31.58812 48.50879  1.000 299.12051 ? 102 LYS B HZ3  1 
ATOM 1131  N N    . PHE A 1 105 ? -31.79466 -34.69127 54.63556  1.000 241.91292 ? 103 PHE B N    1 
ATOM 1132  C CA   . PHE A 1 105 ? -31.91537 -35.43310 55.88648  1.000 233.55408 ? 103 PHE B CA   1 
ATOM 1133  C C    . PHE A 1 105 ? -31.65193 -34.58987 57.12403  1.000 231.24103 ? 103 PHE B C    1 
ATOM 1134  O O    . PHE A 1 105 ? -32.13345 -34.93324 58.20738  1.000 225.22979 ? 103 PHE B O    1 
ATOM 1135  C CB   . PHE A 1 105 ? -30.92311 -36.61327 55.85428  1.000 228.16840 ? 103 PHE B CB   1 
ATOM 1136  C CG   . PHE A 1 105 ? -31.22580 -37.72308 56.82720  1.000 222.18597 ? 103 PHE B CG   1 
ATOM 1137  C CD1  . PHE A 1 105 ? -32.34014 -38.52644 56.65205  1.000 221.05233 ? 103 PHE B CD1  1 
ATOM 1138  C CD2  . PHE A 1 105 ? -30.36285 -38.00177 57.87599  1.000 217.67329 ? 103 PHE B CD2  1 
ATOM 1139  C CE1  . PHE A 1 105 ? -32.61277 -39.55834 57.53219  1.000 217.02190 ? 103 PHE B CE1  1 
ATOM 1140  C CE2  . PHE A 1 105 ? -30.62666 -39.03917 58.75320  1.000 215.17382 ? 103 PHE B CE2  1 
ATOM 1141  C CZ   . PHE A 1 105 ? -31.75357 -39.81996 58.58088  1.000 215.87084 ? 103 PHE B CZ   1 
ATOM 1142  H H    . PHE A 1 105 ? -30.99627 -34.71427 54.31674  1.000 290.34138 ? 103 PHE B H    1 
ATOM 1143  H HA   . PHE A 1 105 ? -32.82019 -35.77320 55.96729  1.000 280.31077 ? 103 PHE B HA   1 
ATOM 1144  H HB2  . PHE A 1 105 ? -30.93048 -36.99695 54.96342  1.000 273.84795 ? 103 PHE B HB2  1 
ATOM 1145  H HB3  . PHE A 1 105 ? -30.03778 -36.27639 56.06310  1.000 273.84795 ? 103 PHE B HB3  1 
ATOM 1146  H HD1  . PHE A 1 105 ? -32.91142 -38.37054 55.93495  1.000 265.30867 ? 103 PHE B HD1  1 
ATOM 1147  H HD2  . PHE A 1 105 ? -29.59788 -37.48561 57.99134  1.000 261.25383 ? 103 PHE B HD2  1 
ATOM 1148  H HE1  . PHE A 1 105 ? -33.37624 -40.07682 57.41730  1.000 260.47215 ? 103 PHE B HE1  1 
ATOM 1149  H HE2  . PHE A 1 105 ? -30.04547 -39.21079 59.45866  1.000 258.25445 ? 103 PHE B HE2  1 
ATOM 1150  H HZ   . PHE A 1 105 ? -31.93246 -40.51832 59.16840  1.000 259.09089 ? 103 PHE B HZ   1 
ATOM 1151  N N    . VAL A 1 106 ? -30.88754 -33.50608 56.99777  1.000 236.78229 ? 104 VAL B N    1 
ATOM 1152  C CA   . VAL A 1 106 ? -30.40101 -32.77568 58.15596  1.000 234.82366 ? 104 VAL B CA   1 
ATOM 1153  C C    . VAL A 1 106 ? -31.08053 -31.42685 58.34537  1.000 234.83463 ? 104 VAL B C    1 
ATOM 1154  O O    . VAL A 1 106 ? -31.09983 -30.91599 59.47063  1.000 232.56554 ? 104 VAL B O    1 
ATOM 1155  C CB   . VAL A 1 106 ? -28.87263 -32.59251 58.04111  1.000 224.16689 ? 104 VAL B CB   1 
ATOM 1156  C CG1  . VAL A 1 106 ? -28.15486 -33.90592 58.23629  1.000 216.26379 ? 104 VAL B CG1  1 
ATOM 1157  C CG2  . VAL A 1 106 ? -28.52387 -32.00122 56.68080  1.000 230.00622 ? 104 VAL B CG2  1 
ATOM 1158  H H    . VAL A 1 106 ? -30.63740 -33.17474 56.24461  1.000 284.18463 ? 104 VAL B H    1 
ATOM 1159  H HA   . VAL A 1 106 ? -30.60593 -33.28318 58.95680  1.000 281.83427 ? 104 VAL B HA   1 
ATOM 1160  H HB   . VAL A 1 106 ? -28.57708 -31.98466 58.73686  1.000 269.04615 ? 104 VAL B HB   1 
ATOM 1161  H HG11 . VAL A 1 106 ? -27.19985 -33.75981 58.14972  1.000 259.56243 ? 104 VAL B HG11 1 
ATOM 1162  H HG12 . VAL A 1 106 ? -28.35824 -34.24857 59.12067  1.000 259.56243 ? 104 VAL B HG12 1 
ATOM 1163  H HG13 . VAL A 1 106 ? -28.45599 -34.53377 57.56099  1.000 259.56243 ? 104 VAL B HG13 1 
ATOM 1164  H HG21 . VAL A 1 106 ? -27.60903 -31.67943 56.70148  1.000 276.05334 ? 104 VAL B HG21 1 
ATOM 1165  H HG22 . VAL A 1 106 ? -28.61711 -32.68970 56.00389  1.000 276.05334 ? 104 VAL B HG22 1 
ATOM 1166  H HG23 . VAL A 1 106 ? -29.12860 -31.26688 56.49121  1.000 276.05334 ? 104 VAL B HG23 1 
ATOM 1167  N N    . TYR A 1 107 ? -31.63750 -30.83968 57.28716  1.000 242.22399 ? 105 TYR B N    1 
ATOM 1168  C CA   . TYR A 1 107 ? -32.01095 -29.42813 57.30923  1.000 244.01443 ? 105 TYR B CA   1 
ATOM 1169  C C    . TYR A 1 107 ? -33.07830 -29.13069 58.35733  1.000 245.47294 ? 105 TYR B C    1 
ATOM 1170  O O    . TYR A 1 107 ? -32.97180 -28.15555 59.10994  1.000 236.22291 ? 105 TYR B O    1 
ATOM 1171  C CB   . TYR A 1 107 ? -32.47858 -29.02295 55.91023  1.000 244.28567 ? 105 TYR B CB   1 
ATOM 1172  C CG   . TYR A 1 107 ? -32.76609 -27.56084 55.73809  1.000 244.98239 ? 105 TYR B CG   1 
ATOM 1173  C CD1  . TYR A 1 107 ? -31.81506 -26.60389 56.05362  1.000 241.85561 ? 105 TYR B CD1  1 
ATOM 1174  C CD2  . TYR A 1 107 ? -33.97686 -27.13710 55.21289  1.000 244.41972 ? 105 TYR B CD2  1 
ATOM 1175  C CE1  . TYR A 1 107 ? -32.07257 -25.26503 55.88522  1.000 238.66620 ? 105 TYR B CE1  1 
ATOM 1176  C CE2  . TYR A 1 107 ? -34.24314 -25.80078 55.03235  1.000 242.48825 ? 105 TYR B CE2  1 
ATOM 1177  C CZ   . TYR A 1 107 ? -33.28509 -24.86780 55.36660  1.000 240.51127 ? 105 TYR B CZ   1 
ATOM 1178  O OH   . TYR A 1 107 ? -33.52964 -23.52680 55.19610  1.000 238.39035 ? 105 TYR B OH   1 
ATOM 1179  H H    . TYR A 1 107 ? -31.80994 -31.23627 56.54380  1.000 290.71466 ? 105 TYR B H    1 
ATOM 1180  H HA   . TYR A 1 107 ? -31.23541 -28.89724 57.54924  1.000 292.86320 ? 105 TYR B HA   1 
ATOM 1181  H HB2  . TYR A 1 107 ? -31.78586 -29.26019 55.27402  1.000 293.18868 ? 105 TYR B HB2  1 
ATOM 1182  H HB3  . TYR A 1 107 ? -33.29494 -29.50593 55.70727  1.000 293.18868 ? 105 TYR B HB3  1 
ATOM 1183  H HD1  . TYR A 1 107 ? -30.98862 -26.87242 56.38494  1.000 290.27261 ? 105 TYR B HD1  1 
ATOM 1184  H HD2  . TYR A 1 107 ? -34.61954 -27.76725 54.97885  1.000 293.34954 ? 105 TYR B HD2  1 
ATOM 1185  H HE1  . TYR A 1 107 ? -31.43309 -24.63175 56.11959  1.000 286.44532 ? 105 TYR B HE1  1 
ATOM 1186  H HE2  . TYR A 1 107 ? -35.06279 -25.52838 54.68758  1.000 291.03178 ? 105 TYR B HE2  1 
ATOM 1187  H HH   . TYR A 1 107 ? -33.94451 -23.39959 54.47686  1.000 286.11429 ? 105 TYR B HH   1 
ATOM 1188  N N    . GLY A 1 108 ? -34.14355 -29.92266 58.38703  1.000 291.71410 ? 106 GLY B N    1 
ATOM 1189  C CA   . GLY A 1 108 ? -35.23256 -29.64111 59.30310  1.000 266.96952 ? 106 GLY B CA   1 
ATOM 1190  C C    . GLY A 1 108 ? -34.94062 -30.14508 60.69790  1.000 256.48586 ? 106 GLY B C    1 
ATOM 1191  O O    . GLY A 1 108 ? -35.30652 -29.51559 61.69459  1.000 260.74187 ? 106 GLY B O    1 
ATOM 1192  H H    . GLY A 1 108 ? -34.25511 -30.61784 57.89319  1.000 350.10279 ? 106 GLY B H    1 
ATOM 1193  H HA2  . GLY A 1 108 ? -35.37863 -28.68313 59.34610  1.000 320.40930 ? 106 GLY B HA2  1 
ATOM 1194  H HA3  . GLY A 1 108 ? -36.04192 -30.06996 58.98384  1.000 320.40930 ? 106 GLY B HA3  1 
ATOM 1195  N N    . LYS A 1 109 ? -34.25017 -31.28112 60.76503  1.000 226.73218 ? 107 LYS B N    1 
ATOM 1196  C CA   . LYS A 1 109 ? -34.05235 -31.97341 62.03318  1.000 214.59141 ? 107 LYS B CA   1 
ATOM 1197  C C    . LYS A 1 109 ? -33.15721 -31.20244 62.98964  1.000 203.52083 ? 107 LYS B C    1 
ATOM 1198  O O    . LYS A 1 109 ? -33.27815 -31.37277 64.21010  1.000 193.04116 ? 107 LYS B O    1 
ATOM 1199  C CB   . LYS A 1 109 ? -33.50219 -33.37049 61.74632  1.000 213.64922 ? 107 LYS B CB   1 
ATOM 1200  C CG   . LYS A 1 109 ? -34.60258 -34.31224 61.27899  1.000 213.88599 ? 107 LYS B CG   1 
ATOM 1201  C CD   . LYS A 1 109 ? -34.10853 -35.45256 60.41873  1.000 213.74271 ? 107 LYS B CD   1 
ATOM 1202  C CE   . LYS A 1 109 ? -33.02506 -36.26585 61.08786  1.000 215.51333 ? 107 LYS B CE   1 
ATOM 1203  N NZ   . LYS A 1 109 ? -32.67094 -37.42250 60.22255  1.000 218.82291 ? 107 LYS B NZ   1 
ATOM 1204  H H    . LYS A 1 109 ? -33.88601 -31.67193 60.09105  1.000 272.12449 ? 107 LYS B H    1 
ATOM 1205  H HA   . LYS A 1 109 ? -34.90437 -32.06624 62.48743  1.000 257.55556 ? 107 LYS B HA   1 
ATOM 1206  H HB2  . LYS A 1 109 ? -32.83015 -33.31428 61.04911  1.000 256.42494 ? 107 LYS B HB2  1 
ATOM 1207  H HB3  . LYS A 1 109 ? -33.11073 -33.73415 62.55589  1.000 256.42494 ? 107 LYS B HB3  1 
ATOM 1208  H HG2  . LYS A 1 109 ? -35.03580 -34.69651 62.05716  1.000 256.70907 ? 107 LYS B HG2  1 
ATOM 1209  H HG3  . LYS A 1 109 ? -35.24532 -33.80666 60.75729  1.000 256.70907 ? 107 LYS B HG3  1 
ATOM 1210  H HD2  . LYS A 1 109 ? -34.85065 -36.04596 60.22372  1.000 256.53713 ? 107 LYS B HD2  1 
ATOM 1211  H HD3  . LYS A 1 109 ? -33.74613 -35.09249 59.59416  1.000 256.53713 ? 107 LYS B HD3  1 
ATOM 1212  H HE2  . LYS A 1 109 ? -32.23529 -35.71800 61.21834  1.000 258.66187 ? 107 LYS B HE2  1 
ATOM 1213  H HE3  . LYS A 1 109 ? -33.34295 -36.59837 61.94184  1.000 258.66187 ? 107 LYS B HE3  1 
ATOM 1214  H HZ1  . LYS A 1 109 ? -33.38346 -37.94206 60.10226  1.000 262.63337 ? 107 LYS B HZ1  1 
ATOM 1215  H HZ2  . LYS A 1 109 ? -32.38673 -37.13400 59.43003  1.000 262.63337 ? 107 LYS B HZ2  1 
ATOM 1216  H HZ3  . LYS A 1 109 ? -32.02519 -37.90163 60.60407  1.000 262.63337 ? 107 LYS B HZ3  1 
ATOM 1217  N N    . GLU A 1 110 ? -32.27152 -30.34656 62.47342  1.000 205.89096 ? 108 GLU B N    1 
ATOM 1218  C CA   . GLU A 1 110 ? -31.44824 -29.52991 63.35867  1.000 199.17493 ? 108 GLU B CA   1 
ATOM 1219  C C    . GLU A 1 110 ? -32.26981 -28.43455 64.02664  1.000 189.99940 ? 108 GLU B C    1 
ATOM 1220  O O    . GLU A 1 110 ? -32.04144 -28.10304 65.19591  1.000 179.67287 ? 108 GLU B O    1 
ATOM 1221  C CB   . GLU A 1 110 ? -30.28897 -28.90148 62.58049  1.000 201.57117 ? 108 GLU B CB   1 
ATOM 1222  C CG   . GLU A 1 110 ? -30.74603 -27.94040 61.49087  1.000 212.65303 ? 108 GLU B CG   1 
ATOM 1223  C CD   . GLU A 1 110 ? -29.61986 -27.46708 60.59055  1.000 218.82359 ? 108 GLU B CD   1 
ATOM 1224  O OE1  . GLU A 1 110 ? -28.49794 -28.00801 60.69019  1.000 218.60496 ? 108 GLU B OE1  1 
ATOM 1225  O OE2  . GLU A 1 110 ? -29.87010 -26.56472 59.76555  1.000 230.86191 ? 108 GLU B OE2  1 
ATOM 1226  H H    . GLU A 1 110 ? -32.13264 -30.22406 61.63359  1.000 247.11502 ? 108 GLU B H    1 
ATOM 1227  H HA   . GLU A 1 110 ? -31.08035 -30.10661 64.04640  1.000 239.05579 ? 108 GLU B HA   1 
ATOM 1228  H HB2  . GLU A 1 110 ? -29.72820 -28.40679 63.19834  1.000 241.93128 ? 108 GLU B HB2  1 
ATOM 1229  H HB3  . GLU A 1 110 ? -29.77503 -29.60777 62.15869  1.000 241.93128 ? 108 GLU B HB3  1 
ATOM 1230  H HG2  . GLU A 1 110 ? -31.40304 -28.38720 60.93445  1.000 255.22951 ? 108 GLU B HG2  1 
ATOM 1231  H HG3  . GLU A 1 110 ? -31.14102 -27.15881 61.90801  1.000 255.22951 ? 108 GLU B HG3  1 
ATOM 1232  N N    . LEU A 1 111 ? -33.22819 -27.85813 63.29706  1.000 193.47379 ? 109 LEU B N    1 
ATOM 1233  C CA   . LEU A 1 111 ? -34.00226 -26.74975 63.84666  1.000 184.32325 ? 109 LEU B CA   1 
ATOM 1234  C C    . LEU A 1 111 ? -34.99428 -27.23452 64.88821  1.000 178.43151 ? 109 LEU B C    1 
ATOM 1235  O O    . LEU A 1 111 ? -35.18300 -26.58424 65.92276  1.000 174.28961 ? 109 LEU B O    1 
ATOM 1236  C CB   . LEU A 1 111 ? -34.71766 -26.00107 62.72592  1.000 193.12299 ? 109 LEU B CB   1 
ATOM 1237  C CG   . LEU A 1 111 ? -35.48280 -24.75948 63.17841  1.000 193.47306 ? 109 LEU B CG   1 
ATOM 1238  C CD1  . LEU A 1 111 ? -34.62002 -23.82946 63.99396  1.000 187.82252 ? 109 LEU B CD1  1 
ATOM 1239  C CD2  . LEU A 1 111 ? -36.00975 -24.03236 61.95171  1.000 215.11942 ? 109 LEU B CD2  1 
ATOM 1240  H H    . LEU A 1 111 ? -33.44453 -28.08678 62.49674  1.000 232.21442 ? 109 LEU B H    1 
ATOM 1241  H HA   . LEU A 1 111 ? -33.39496 -26.12873 64.27842  1.000 221.23377 ? 109 LEU B HA   1 
ATOM 1242  H HB2  . LEU A 1 111 ? -34.05716 -25.71730 62.07467  1.000 231.79346 ? 109 LEU B HB2  1 
ATOM 1243  H HB3  . LEU A 1 111 ? -35.35501 -26.60333 62.31123  1.000 231.79346 ? 109 LEU B HB3  1 
ATOM 1244  H HG   . LEU A 1 111 ? -36.21875 -25.03469 63.74721  1.000 232.21355 ? 109 LEU B HG   1 
ATOM 1245  H HD11 . LEU A 1 111 ? -35.06846 -22.97326 64.07597  1.000 225.43290 ? 109 LEU B HD11 1 
ATOM 1246  H HD12 . LEU A 1 111 ? -34.48197 -24.21608 64.87280  1.000 225.43290 ? 109 LEU B HD12 1 
ATOM 1247  H HD13 . LEU A 1 111 ? -33.76763 -23.71479 63.54542  1.000 225.43290 ? 109 LEU B HD13 1 
ATOM 1248  H HD21 . LEU A 1 111 ? -36.64834 -23.35893 62.23383  1.000 258.18918 ? 109 LEU B HD21 1 
ATOM 1249  H HD22 . LEU A 1 111 ? -35.26720 -23.61158 61.49078  1.000 258.18918 ? 109 LEU B HD22 1 
ATOM 1250  H HD23 . LEU A 1 111 ? -36.44211 -24.67345 61.36606  1.000 258.18918 ? 109 LEU B HD23 1 
ATOM 1251  N N    . ILE A 1 112 ? -35.64184 -28.37081 64.63428  1.000 177.46551 ? 110 ILE B N    1 
ATOM 1252  C CA   . ILE A 1 112 ? -36.46289 -28.97577 65.67387  1.000 170.39810 ? 110 ILE B CA   1 
ATOM 1253  C C    . ILE A 1 112 ? -35.58382 -29.38077 66.84272  1.000 164.94324 ? 110 ILE B C    1 
ATOM 1254  O O    . ILE A 1 112 ? -36.02473 -29.37382 67.99581  1.000 156.46877 ? 110 ILE B O    1 
ATOM 1255  C CB   . ILE A 1 112 ? -37.25959 -30.16862 65.10782  1.000 175.63823 ? 110 ILE B CB   1 
ATOM 1256  C CG1  . ILE A 1 112 ? -36.30373 -31.29135 64.70700  1.000 187.01859 ? 110 ILE B CG1  1 
ATOM 1257  C CG2  . ILE A 1 112 ? -38.12225 -29.72376 63.94509  1.000 181.91464 ? 110 ILE B CG2  1 
ATOM 1258  C CD1  . ILE A 1 112 ? -36.99665 -32.55466 64.25823  1.000 192.74459 ? 110 ILE B CD1  1 
ATOM 1259  H H    . ILE A 1 112 ? -35.62176 -28.79830 63.88833  1.000 213.00448 ? 110 ILE B H    1 
ATOM 1260  H HA   . ILE A 1 112 ? -37.11142 -28.32687 65.98889  1.000 204.52360 ? 110 ILE B HA   1 
ATOM 1261  H HB   . ILE A 1 112 ? -37.85067 -30.51141 65.79631  1.000 210.81176 ? 110 ILE B HB   1 
ATOM 1262  H HG12 . ILE A 1 112 ? -35.75020 -30.98157 63.97314  1.000 224.46818 ? 110 ILE B HG12 1 
ATOM 1263  H HG13 . ILE A 1 112 ? -35.74830 -31.51444 65.47029  1.000 224.46818 ? 110 ILE B HG13 1 
ATOM 1264  H HG21 . ILE A 1 112 ? -38.71967 -30.44759 63.70002  1.000 218.34344 ? 110 ILE B HG21 1 
ATOM 1265  H HG22 . ILE A 1 112 ? -38.63691 -28.94641 64.21297  1.000 218.34344 ? 110 ILE B HG22 1 
ATOM 1266  H HG23 . ILE A 1 112 ? -37.54978 -29.49901 63.19498  1.000 218.34344 ? 110 ILE B HG23 1 
ATOM 1267  H HD11 . ILE A 1 112 ? -36.33093 -33.24442 64.11009  1.000 231.33938 ? 110 ILE B HD11 1 
ATOM 1268  H HD12 . ILE A 1 112 ? -37.61724 -32.83666 64.94832  1.000 231.33938 ? 110 ILE B HD12 1 
ATOM 1269  H HD13 . ILE A 1 112 ? -37.47676 -32.37597 63.43454  1.000 231.33938 ? 110 ILE B HD13 1 
ATOM 1270  N N    . LEU A 1 113 ? -34.32628 -29.73038 66.57015  1.000 169.57243 ? 111 LEU B N    1 
ATOM 1271  C CA   . LEU A 1 113 ? -33.42577 -30.10022 67.65418  1.000 163.44582 ? 111 LEU B CA   1 
ATOM 1272  C C    . LEU A 1 113 ? -33.10614 -28.90214 68.53542  1.000 154.92469 ? 111 LEU B C    1 
ATOM 1273  O O    . LEU A 1 113 ? -33.09813 -29.01843 69.76487  1.000 148.19820 ? 111 LEU B O    1 
ATOM 1274  C CB   . LEU A 1 113 ? -32.14583 -30.71001 67.09506  1.000 164.83427 ? 111 LEU B CB   1 
ATOM 1275  C CG   . LEU A 1 113 ? -31.16364 -31.18366 68.16676  1.000 158.57074 ? 111 LEU B CG   1 
ATOM 1276  C CD1  . LEU A 1 113 ? -31.84530 -32.12059 69.14914  1.000 158.84690 ? 111 LEU B CD1  1 
ATOM 1277  C CD2  . LEU A 1 113 ? -29.97102 -31.85989 67.51591  1.000 158.62627 ? 111 LEU B CD2  1 
ATOM 1278  H H    . LEU A 1 113 ? -33.97957 -29.76032 65.78370  1.000 203.53279 ? 111 LEU B H    1 
ATOM 1279  H HA   . LEU A 1 113 ? -33.85991 -30.77252 68.20229  1.000 196.18087 ? 111 LEU B HA   1 
ATOM 1280  H HB2  . LEU A 1 113 ? -32.38015 -31.47663 66.54891  1.000 197.84700 ? 111 LEU B HB2  1 
ATOM 1281  H HB3  . LEU A 1 113 ? -31.69470 -30.04292 66.55436  1.000 197.84700 ? 111 LEU B HB3  1 
ATOM 1282  H HG   . LEU A 1 113 ? -30.84465 -30.41708 68.66825  1.000 190.33076 ? 111 LEU B HG   1 
ATOM 1283  H HD11 . LEU A 1 113 ? -31.17164 -32.53042 69.71404  1.000 190.66216 ? 111 LEU B HD11 1 
ATOM 1284  H HD12 . LEU A 1 113 ? -32.46692 -31.61103 69.69213  1.000 190.66216 ? 111 LEU B HD12 1 
ATOM 1285  H HD13 . LEU A 1 113 ? -32.32248 -32.80467 68.65393  1.000 190.66216 ? 111 LEU B HD13 1 
ATOM 1286  H HD21 . LEU A 1 113 ? -29.36334 -32.16337 68.20838  1.000 190.39740 ? 111 LEU B HD21 1 
ATOM 1287  H HD22 . LEU A 1 113 ? -30.28254 -32.61617 66.99448  1.000 190.39740 ? 111 LEU B HD22 1 
ATOM 1288  H HD23 . LEU A 1 113 ? -29.52269 -31.22225 66.93858  1.000 190.39740 ? 111 LEU B HD23 1 
ATOM 1289  N N    . ILE A 1 114 ? -32.84263 -27.74267 67.93085  1.000 155.88066 ? 112 ILE B N    1 
ATOM 1290  C CA   . ILE A 1 114 ? -32.64958 -26.54208 68.73603  1.000 150.01301 ? 112 ILE B CA   1 
ATOM 1291  C C    . ILE A 1 114 ? -33.98488 -26.00001 69.22230  1.000 148.44813 ? 112 ILE B C    1 
ATOM 1292  O O    . ILE A 1 114 ? -34.05098 -25.39032 70.29122  1.000 143.75300 ? 112 ILE B O    1 
ATOM 1293  C CB   . ILE A 1 114 ? -31.85400 -25.46756 67.97259  1.000 152.78057 ? 112 ILE B CB   1 
ATOM 1294  C CG1  . ILE A 1 114 ? -32.58804 -25.03654 66.70304  1.000 158.75925 ? 112 ILE B CG1  1 
ATOM 1295  C CG2  . ILE A 1 114 ? -30.45127 -25.95424 67.68269  1.000 156.45853 ? 112 ILE B CG2  1 
ATOM 1296  C CD1  . ILE A 1 114 ? -31.85566 -23.95129 65.94214  1.000 158.74953 ? 112 ILE B CD1  1 
ATOM 1297  H H    . ILE A 1 114 ? -32.77277 -27.62921 67.08124  1.000 187.10266 ? 112 ILE B H    1 
ATOM 1298  H HA   . ILE A 1 114 ? -32.11893 -26.78917 69.50950  1.000 180.06149 ? 112 ILE B HA   1 
ATOM 1299  H HB   . ILE A 1 114 ? -31.78207 -24.68134 68.53613  1.000 183.38256 ? 112 ILE B HB   1 
ATOM 1300  H HG12 . ILE A 1 114 ? -32.68148 -25.80353 66.11662  1.000 190.55698 ? 112 ILE B HG12 1 
ATOM 1301  H HG13 . ILE A 1 114 ? -33.46322 -24.69525 66.94489  1.000 190.55698 ? 112 ILE B HG13 1 
ATOM 1302  H HG21 . ILE A 1 114 ? -29.81505 -25.33250 68.06943  1.000 187.79611 ? 112 ILE B HG21 1 
ATOM 1303  H HG22 . ILE A 1 114 ? -30.33470 -26.83364 68.07507  1.000 187.79611 ? 112 ILE B HG22 1 
ATOM 1304  H HG23 . ILE A 1 114 ? -30.32558 -26.00136 66.72203  1.000 187.79611 ? 112 ILE B HG23 1 
ATOM 1305  H HD11 . ILE A 1 114 ? -32.48177 -23.50014 65.35447  1.000 190.54531 ? 112 ILE B HD11 1 
ATOM 1306  H HD12 . ILE A 1 114 ? -31.48192 -23.31878 66.57550  1.000 190.54531 ? 112 ILE B HD12 1 
ATOM 1307  H HD13 . ILE A 1 114 ? -31.14509 -24.35598 65.42040  1.000 190.54531 ? 112 ILE B HD13 1 
ATOM 1308  N N    . ILE A 1 115 ? -35.06267 -26.19355 68.46057  1.000 153.92888 ? 113 ILE B N    1 
ATOM 1309  C CA   . ILE A 1 115 ? -36.38739 -25.88545 68.99144  1.000 150.82862 ? 113 ILE B CA   1 
ATOM 1310  C C    . ILE A 1 115 ? -36.69410 -26.80494 70.16558  1.000 145.42547 ? 113 ILE B C    1 
ATOM 1311  O O    . ILE A 1 115 ? -37.03087 -26.35223 71.26503  1.000 142.14949 ? 113 ILE B O    1 
ATOM 1312  C CB   . ILE A 1 115 ? -37.46041 -25.99672 67.89322  1.000 149.63908 ? 113 ILE B CB   1 
ATOM 1313  C CG1  . ILE A 1 115 ? -37.41327 -24.77487 66.97702  1.000 155.72302 ? 113 ILE B CG1  1 
ATOM 1314  C CG2  . ILE A 1 115 ? -38.83747 -26.15359 68.53062  1.000 149.95250 ? 113 ILE B CG2  1 
ATOM 1315  C CD1  . ILE A 1 115 ? -38.27554 -24.91667 65.74052  1.000 172.06010 ? 113 ILE B CD1  1 
ATOM 1316  H H    . ILE A 1 115 ? -35.05321 -26.49418 67.65488  1.000 184.76053 ? 113 ILE B H    1 
ATOM 1317  H HA   . ILE A 1 115 ? -36.38916 -24.96812 69.30673  1.000 181.04022 ? 113 ILE B HA   1 
ATOM 1318  H HB   . ILE A 1 115 ? -37.27923 -26.78112 67.35212  1.000 179.61277 ? 113 ILE B HB   1 
ATOM 1319  H HG12 . ILE A 1 115 ? -37.72618 -24.00082 67.47082  1.000 186.91351 ? 113 ILE B HG12 1 
ATOM 1320  H HG13 . ILE A 1 115 ? -36.49808 -24.63578 66.68723  1.000 186.91351 ? 113 ILE B HG13 1 
ATOM 1321  H HG21 . ILE A 1 115 ? -39.51700 -25.96109 67.86573  1.000 179.98887 ? 113 ILE B HG21 1 
ATOM 1322  H HG22 . ILE A 1 115 ? -38.93575 -27.06422 68.84999  1.000 179.98887 ? 113 ILE B HG22 1 
ATOM 1323  H HG23 . ILE A 1 115 ? -38.91487 -25.53288 69.27199  1.000 179.98887 ? 113 ILE B HG23 1 
ATOM 1324  H HD11 . ILE A 1 115 ? -38.07000 -24.19352 65.12756  1.000 206.51800 ? 113 ILE B HD11 1 
ATOM 1325  H HD12 . ILE A 1 115 ? -38.08691 -25.77027 65.32017  1.000 206.51800 ? 113 ILE B HD12 1 
ATOM 1326  H HD13 . ILE A 1 115 ? -39.20922 -24.87494 66.00012  1.000 206.51800 ? 113 ILE B HD13 1 
ATOM 1327  N N    . VAL A 1 116 ? -36.57030 -28.11778 69.95124  1.000 145.98471 ? 114 VAL B N    1 
ATOM 1328  C CA   . VAL A 1 116 ? -36.77435 -29.05833 71.04853  1.000 141.36744 ? 114 VAL B CA   1 
ATOM 1329  C C    . VAL A 1 116 ? -35.76214 -28.80115 72.15614  1.000 139.59329 ? 114 VAL B C    1 
ATOM 1330  O O    . VAL A 1 116 ? -36.11270 -28.74103 73.34042  1.000 135.78657 ? 114 VAL B O    1 
ATOM 1331  C CB   . VAL A 1 116 ? -36.70035 -30.50952 70.54469  1.000 137.01439 ? 114 VAL B CB   1 
ATOM 1332  C CG1  . VAL A 1 116 ? -36.69667 -31.46362 71.72250  1.000 142.41344 ? 114 VAL B CG1  1 
ATOM 1333  C CG2  . VAL A 1 116 ? -37.87579 -30.82813 69.63130  1.000 138.90727 ? 114 VAL B CG2  1 
ATOM 1334  H H    . VAL A 1 116 ? -36.37331 -28.47914 69.19612  1.000 175.22753 ? 114 VAL B H    1 
ATOM 1335  H HA   . VAL A 1 116 ? -37.66293 -28.91648 71.41074  1.000 169.68680 ? 114 VAL B HA   1 
ATOM 1336  H HB   . VAL A 1 116 ? -35.88123 -30.62094 70.03722  1.000 164.46315 ? 114 VAL B HB   1 
ATOM 1337  H HG11 . VAL A 1 116 ? -36.90224 -32.35711 71.40577  1.000 170.94201 ? 114 VAL B HG11 1 
ATOM 1338  H HG12 . VAL A 1 116 ? -35.81881 -31.45272 72.13500  1.000 170.94201 ? 114 VAL B HG12 1 
ATOM 1339  H HG13 . VAL A 1 116 ? -37.36664 -31.17738 72.36289  1.000 170.94201 ? 114 VAL B HG13 1 
ATOM 1340  H HG21 . VAL A 1 116 ? -37.75939 -31.71913 69.26597  1.000 166.73460 ? 114 VAL B HG21 1 
ATOM 1341  H HG22 . VAL A 1 116 ? -38.69651 -30.78655 70.14665  1.000 166.73460 ? 114 VAL B HG22 1 
ATOM 1342  H HG23 . VAL A 1 116 ? -37.90299 -30.17700 68.91284  1.000 166.73460 ? 114 VAL B HG23 1 
ATOM 1343  N N    . ALA A 1 117 ? -34.48895 -28.63657 71.78821  1.000 142.09910 ? 115 ALA B N    1 
ATOM 1344  C CA   . ALA A 1 117 ? -33.49704 -28.26317 72.78767  1.000 137.26143 ? 115 ALA B CA   1 
ATOM 1345  C C    . ALA A 1 117 ? -33.82468 -26.90164 73.37910  1.000 137.43589 ? 115 ALA B C    1 
ATOM 1346  O O    . ALA A 1 117 ? -33.65920 -26.68730 74.58245  1.000 137.43101 ? 115 ALA B O    1 
ATOM 1347  C CB   . ALA A 1 117 ? -32.09124 -28.26633 72.19049  1.000 138.20452 ? 115 ALA B CB   1 
ATOM 1348  H H    . ALA A 1 117 ? -34.18560 -28.73295 70.98928  1.000 170.56480 ? 115 ALA B H    1 
ATOM 1349  H HA   . ALA A 1 117 ? -33.50665 -28.92381 73.49786  1.000 164.75959 ? 115 ALA B HA   1 
ATOM 1350  H HB1  . ALA A 1 117 ? -31.45212 -28.04612 72.88614  1.000 165.89130 ? 115 ALA B HB1  1 
ATOM 1351  H HB2  . ALA A 1 117 ? -31.90148 -29.14831 71.83412  1.000 165.89130 ? 115 ALA B HB2  1 
ATOM 1352  H HB3  . ALA A 1 117 ? -32.04812 -27.60651 71.48078  1.000 165.89130 ? 115 ALA B HB3  1 
ATOM 1353  N N    . THR A 1 118 ? -34.32173 -25.97376 72.55632  1.000 136.86508 ? 116 THR B N    1 
ATOM 1354  C CA   . THR A 1 118 ? -34.80575 -24.72029 73.11822  1.000 135.41404 ? 116 THR B CA   1 
ATOM 1355  C C    . THR A 1 118 ? -35.99031 -24.98502 74.03682  1.000 138.78752 ? 116 THR B C    1 
ATOM 1356  O O    . THR A 1 118 ? -36.05556 -24.45503 75.14871  1.000 139.68825 ? 116 THR B O    1 
ATOM 1357  C CB   . THR A 1 118 ? -35.20923 -23.72893 72.02947  1.000 135.32667 ? 116 THR B CB   1 
ATOM 1358  O OG1  . THR A 1 118 ? -34.08916 -23.45243 71.18259  1.000 136.32052 ? 116 THR B OG1  1 
ATOM 1359  C CG2  . THR A 1 118 ? -35.68478 -22.42168 72.66202  1.000 135.71273 ? 116 THR B CG2  1 
ATOM 1360  H H    . THR A 1 118 ? -34.38594 -26.04599 71.70177  1.000 164.28397 ? 116 THR B H    1 
ATOM 1361  H HA   . THR A 1 118 ? -34.08105 -24.31287 73.61794  1.000 162.54273 ? 116 THR B HA   1 
ATOM 1362  H HB   . THR A 1 118 ? -35.92849 -24.10667 71.49949  1.000 162.43788 ? 116 THR B HB   1 
ATOM 1363  H HG1  . THR A 1 118 ? -34.21855 -23.77869 70.41943  1.000 163.63050 ? 116 THR B HG1  1 
ATOM 1364  H HG21 . THR A 1 118 ? -35.85251 -21.76096 71.97194  1.000 162.90115 ? 116 THR B HG21 1 
ATOM 1365  H HG22 . THR A 1 118 ? -36.50389 -22.57244 73.15924  1.000 162.90115 ? 116 THR B HG22 1 
ATOM 1366  H HG23 . THR A 1 118 ? -35.00768 -22.08023 73.26687  1.000 162.90115 ? 116 THR B HG23 1 
ATOM 1367  N N    . ILE A 1 119 ? -36.92397 -25.83098 73.59957  1.000 139.54768 ? 117 ILE B N    1 
ATOM 1368  C CA   . ILE A 1 119 ? -38.12503 -26.05655 74.39323  1.000 142.03196 ? 117 ILE B CA   1 
ATOM 1369  C C    . ILE A 1 119 ? -37.78788 -26.82569 75.66405  1.000 143.98237 ? 117 ILE B C    1 
ATOM 1370  O O    . ILE A 1 119 ? -38.28613 -26.50376 76.74896  1.000 144.82878 ? 117 ILE B O    1 
ATOM 1371  C CB   . ILE A 1 119 ? -39.18922 -26.78114 73.55455  1.000 139.00155 ? 117 ILE B CB   1 
ATOM 1372  C CG1  . ILE A 1 119 ? -39.71378 -25.87403 72.44272  1.000 138.43383 ? 117 ILE B CG1  1 
ATOM 1373  C CG2  . ILE A 1 119 ? -40.33760 -27.20596 74.44659  1.000 146.80317 ? 117 ILE B CG2  1 
ATOM 1374  C CD1  . ILE A 1 119 ? -40.58597 -26.59561 71.43511  1.000 142.16061 ? 117 ILE B CD1  1 
ATOM 1375  H H    . ILE A 1 119 ? -36.88512 -26.27515 72.86418  1.000 167.50309 ? 117 ILE B H    1 
ATOM 1376  H HA   . ILE A 1 119 ? -38.48749 -25.19575 74.65504  1.000 170.48422 ? 117 ILE B HA   1 
ATOM 1377  H HB   . ILE A 1 119 ? -38.77939 -27.56158 73.14977  1.000 166.84773 ? 117 ILE B HB   1 
ATOM 1378  H HG12 . ILE A 1 119 ? -40.24343 -25.16553 72.84072  1.000 166.16647 ? 117 ILE B HG12 1 
ATOM 1379  H HG13 . ILE A 1 119 ? -38.95890 -25.49573 71.96529  1.000 166.16647 ? 117 ILE B HG13 1 
ATOM 1380  H HG21 . ILE A 1 119 ? -41.08338 -27.48222 73.89125  1.000 176.20968 ? 117 ILE B HG21 1 
ATOM 1381  H HG22 . ILE A 1 119 ? -40.04806 -27.94555 75.00343  1.000 176.20968 ? 117 ILE B HG22 1 
ATOM 1382  H HG23 . ILE A 1 119 ? -40.59954 -26.45580 75.00295  1.000 176.20968 ? 117 ILE B HG23 1 
ATOM 1383  H HD11 . ILE A 1 119 ? -40.65554 -26.05466 70.63297  1.000 170.63860 ? 117 ILE B HD11 1 
ATOM 1384  H HD12 . ILE A 1 119 ? -40.18157 -27.45138 71.22292  1.000 170.63860 ? 117 ILE B HD12 1 
ATOM 1385  H HD13 . ILE A 1 119 ? -41.46606 -26.73189 71.81953  1.000 170.63860 ? 117 ILE B HD13 1 
ATOM 1386  N N    . PHE A 1 120 ? -36.94562 -27.85544 75.55625  1.000 142.96708 ? 118 PHE B N    1 
ATOM 1387  C CA   . PHE A 1 120 ? -36.47413 -28.53742 76.75644  1.000 148.61707 ? 118 PHE B CA   1 
ATOM 1388  C C    . PHE A 1 120 ? -35.68905 -27.58220 77.64154  1.000 149.88756 ? 118 PHE B C    1 
ATOM 1389  O O    . PHE A 1 120 ? -35.94893 -27.46458 78.84428  1.000 151.57990 ? 118 PHE B O    1 
ATOM 1390  C CB   . PHE A 1 120 ? -35.62382 -29.74457 76.38207  1.000 151.32657 ? 118 PHE B CB   1 
ATOM 1391  C CG   . PHE A 1 120 ? -36.42318 -30.98861 76.15242  1.000 150.00477 ? 118 PHE B CG   1 
ATOM 1392  C CD1  . PHE A 1 120 ? -37.07997 -31.19141 74.95545  1.000 146.09992 ? 118 PHE B CD1  1 
ATOM 1393  C CD2  . PHE A 1 120 ? -36.53880 -31.94483 77.14438  1.000 155.56749 ? 118 PHE B CD2  1 
ATOM 1394  C CE1  . PHE A 1 120 ? -37.82185 -32.33477 74.74124  1.000 153.59659 ? 118 PHE B CE1  1 
ATOM 1395  C CE2  . PHE A 1 120 ? -37.28209 -33.08770 76.93882  1.000 157.09138 ? 118 PHE B CE2  1 
ATOM 1396  C CZ   . PHE A 1 120 ? -37.92612 -33.28239 75.73520  1.000 158.95793 ? 118 PHE B CZ   1 
ATOM 1397  H H    . PHE A 1 120 ? -36.64031 -28.17003 74.81638  1.000 171.60637 ? 118 PHE B H    1 
ATOM 1398  H HA   . PHE A 1 120 ? -37.24096 -28.86057 77.25489  1.000 178.38636 ? 118 PHE B HA   1 
ATOM 1399  H HB2  . PHE A 1 120 ? -35.14135 -29.54605 75.56432  1.000 181.63775 ? 118 PHE B HB2  1 
ATOM 1400  H HB3  . PHE A 1 120 ? -34.99808 -29.92192 77.10173  1.000 181.63775 ? 118 PHE B HB3  1 
ATOM 1401  H HD1  . PHE A 1 120 ? -37.02170 -30.54943 74.28509  1.000 175.36578 ? 118 PHE B HD1  1 
ATOM 1402  H HD2  . PHE A 1 120 ? -36.11029 -31.81562 77.95959  1.000 186.72687 ? 118 PHE B HD2  1 
ATOM 1403  H HE1  . PHE A 1 120 ? -38.25102 -32.46543 73.92660  1.000 184.36178 ? 118 PHE B HE1  1 
ATOM 1404  H HE2  . PHE A 1 120 ? -37.34904 -33.72664 77.61126  1.000 188.55553 ? 118 PHE B HE2  1 
ATOM 1405  H HZ   . PHE A 1 120 ? -38.42961 -34.05163 75.59496  1.000 190.79539 ? 118 PHE B HZ   1 
ATOM 1406  N N    . GLN A 1 121 ? -34.72400 -26.88383 77.04949  1.000 146.70949 ? 119 GLN B N    1 
ATOM 1407  C CA   . GLN A 1 121 ? -33.97775 -25.85997 77.76788  1.000 143.52256 ? 119 GLN B CA   1 
ATOM 1408  C C    . GLN A 1 121 ? -34.91076 -24.81007 78.34887  1.000 147.84132 ? 119 GLN B C    1 
ATOM 1409  O O    . GLN A 1 121 ? -34.77743 -24.41513 79.51290  1.000 148.78626 ? 119 GLN B O    1 
ATOM 1410  C CB   . GLN A 1 121 ? -32.98601 -25.21936 76.80117  1.000 140.44644 ? 119 GLN B CB   1 
ATOM 1411  C CG   . GLN A 1 121 ? -31.90593 -24.37524 77.40405  1.000 138.98603 ? 119 GLN B CG   1 
ATOM 1412  C CD   . GLN A 1 121 ? -31.09260 -23.66764 76.33322  1.000 136.45801 ? 119 GLN B CD   1 
ATOM 1413  O OE1  . GLN A 1 121 ? -30.25780 -22.82009 76.63759  1.000 134.07381 ? 119 GLN B OE1  1 
ATOM 1414  N NE2  . GLN A 1 121 ? -31.34514 -24.00584 75.07089  1.000 137.96649 ? 119 GLN B NE2  1 
ATOM 1415  H H    . GLN A 1 121 ? -34.48163 -26.98417 76.23047  1.000 176.09727 ? 119 GLN B H    1 
ATOM 1416  H HA   . GLN A 1 121 ? -33.49253 -26.26228 78.50518  1.000 172.27295 ? 119 GLN B HA   1 
ATOM 1417  H HB2  . GLN A 1 121 ? -32.54767 -25.92945 76.30667  1.000 168.58160 ? 119 GLN B HB2  1 
ATOM 1418  H HB3  . GLN A 1 121 ? -33.48408 -24.65048 76.19354  1.000 168.58160 ? 119 GLN B HB3  1 
ATOM 1419  H HG2  . GLN A 1 121 ? -32.30593 -23.70331 77.97800  1.000 166.82911 ? 119 GLN B HG2  1 
ATOM 1420  H HG3  . GLN A 1 121 ? -31.30794 -24.93864 77.91970  1.000 166.82911 ? 119 GLN B HG3  1 
ATOM 1421  H HE21 . GLN A 1 121 ? -31.94365 -24.59810 74.89590  1.000 165.60567 ? 119 GLN B HE21 1 
ATOM 1422  H HE22 . GLN A 1 121 ? -30.90980 -23.63210 74.43026  1.000 165.60567 ? 119 GLN B HE22 1 
ATOM 1423  N N    . MET A 1 122 ? -35.86810 -24.35053 77.54319  1.000 148.99541 ? 120 MET B N    1 
ATOM 1424  C CA   . MET A 1 122 ? -36.78305 -23.30058 77.97102  1.000 148.60831 ? 120 MET B CA   1 
ATOM 1425  C C    . MET A 1 122 ? -37.62608 -23.72406 79.16314  1.000 150.11647 ? 120 MET B C    1 
ATOM 1426  O O    . MET A 1 122 ? -38.05442 -22.87126 79.94983  1.000 145.87485 ? 120 MET B O    1 
ATOM 1427  C CB   . MET A 1 122 ? -37.68346 -22.92388 76.79081  1.000 145.64415 ? 120 MET B CB   1 
ATOM 1428  C CG   . MET A 1 122 ? -38.64547 -21.78182 77.02035  1.000 147.73732 ? 120 MET B CG   1 
ATOM 1429  S SD   . MET A 1 122 ? -39.75585 -21.60899 75.60925  1.000 172.84473 ? 120 MET B SD   1 
ATOM 1430  C CE   . MET A 1 122 ? -40.81357 -23.02736 75.88439  1.000 155.59907 ? 120 MET B CE   1 
ATOM 1431  H H    . MET A 1 122 ? -36.00809 -24.63150 76.74253  1.000 178.84037 ? 120 MET B H    1 
ATOM 1432  H HA   . MET A 1 122 ? -36.26794 -22.52231 78.23534  1.000 178.37585 ? 120 MET B HA   1 
ATOM 1433  H HB2  . MET A 1 122 ? -37.11530 -22.67280 76.04579  1.000 174.81885 ? 120 MET B HB2  1 
ATOM 1434  H HB3  . MET A 1 122 ? -38.21428 -23.70107 76.55603  1.000 174.81885 ? 120 MET B HB3  1 
ATOM 1435  H HG2  . MET A 1 122 ? -39.17585 -21.95701 77.81338  1.000 177.33066 ? 120 MET B HG2  1 
ATOM 1436  H HG3  . MET A 1 122 ? -38.14979 -20.95510 77.12869  1.000 177.33066 ? 120 MET B HG3  1 
ATOM 1437  H HE1  . MET A 1 122 ? -41.52099 -23.02723 75.22073  1.000 186.76476 ? 120 MET B HE1  1 
ATOM 1438  H HE2  . MET A 1 122 ? -40.28442 -23.83630 75.80365  1.000 186.76476 ? 120 MET B HE2  1 
ATOM 1439  H HE3  . MET A 1 122 ? -41.19492 -22.96901 76.77437  1.000 186.76476 ? 120 MET B HE3  1 
ATOM 1440  N N    . SER A 1 123 ? -37.86800 -25.02275 79.32206  1.000 154.94878 ? 121 SER B N    1 
ATOM 1441  C CA   . SER A 1 123 ? -38.83044 -25.53857 80.28695  1.000 164.65207 ? 121 SER B CA   1 
ATOM 1442  C C    . SER A 1 123 ? -38.17604 -26.46376 81.30397  1.000 169.50890 ? 121 SER B C    1 
ATOM 1443  O O    . SER A 1 123 ? -38.71597 -27.51586 81.65432  1.000 174.72223 ? 121 SER B O    1 
ATOM 1444  C CB   . SER A 1 123 ? -39.97190 -26.25537 79.56742  1.000 171.02045 ? 121 SER B CB   1 
ATOM 1445  O OG   . SER A 1 123 ? -39.46472 -27.19007 78.62696  1.000 164.93400 ? 121 SER B OG   1 
ATOM 1446  H H    . SER A 1 123 ? -37.47515 -25.63924 78.86906  1.000 185.98442 ? 121 SER B H    1 
ATOM 1447  H HA   . SER A 1 123 ? -39.19414 -24.78660 80.78007  1.000 197.62836 ? 121 SER B HA   1 
ATOM 1448  H HB2  . SER A 1 123 ? -40.51182 -26.72614 80.22146  1.000 205.27041 ? 121 SER B HB2  1 
ATOM 1449  H HB3  . SER A 1 123 ? -40.51305 -25.59932 79.10088  1.000 205.27041 ? 121 SER B HB3  1 
ATOM 1450  H HG   . SER A 1 123 ? -38.82158 -26.85273 78.20485  1.000 197.96668 ? 121 SER B HG   1 
ATOM 1451  N N    . ALA A 1 124 ? -37.00040 -26.08447 81.79123  1.000 169.04899 ? 122 ALA B N    1 
ATOM 1452  C CA   . ALA A 1 124 ? -36.43482 -26.77094 82.94264  1.000 174.49286 ? 122 ALA B CA   1 
ATOM 1453  C C    . ALA A 1 124 ? -37.41735 -26.70157 84.10659  1.000 184.16782 ? 122 ALA B C    1 
ATOM 1454  O O    . ALA A 1 124 ? -38.03318 -25.65376 84.34027  1.000 185.31542 ? 122 ALA B O    1 
ATOM 1455  C CB   . ALA A 1 124 ? -35.10005 -26.13572 83.33410  1.000 168.36555 ? 122 ALA B CB   1 
ATOM 1456  H H    . ALA A 1 124 ? -36.51880 -25.44405 81.47896  1.000 202.90466 ? 122 ALA B H    1 
ATOM 1457  H HA   . ALA A 1 124 ? -36.27316 -27.70346 82.73008  1.000 209.43731 ? 122 ALA B HA   1 
ATOM 1458  H HB1  . ALA A 1 124 ? -34.71379 -26.63923 84.06771  1.000 202.08454 ? 122 ALA B HB1  1 
ATOM 1459  H HB2  . ALA A 1 124 ? -34.50416 -26.15611 82.56899  1.000 202.08454 ? 122 ALA B HB2  1 
ATOM 1460  H HB3  . ALA A 1 124 ? -35.25524 -25.21827 83.60814  1.000 202.08454 ? 122 ALA B HB3  1 
ATOM 1461  N N    . PRO A 1 125 ? -37.61167 -27.79531 84.84599  1.000 191.26740 ? 123 PRO B N    1 
ATOM 1462  C CA   . PRO A 1 125 ? -38.49007 -27.74110 86.02283  1.000 192.07150 ? 123 PRO B CA   1 
ATOM 1463  C C    . PRO A 1 125 ? -38.00543 -26.69522 87.01900  1.000 190.51105 ? 123 PRO B C    1 
ATOM 1464  O O    . PRO A 1 125 ? -36.80937 -26.57074 87.28794  1.000 183.70432 ? 123 PRO B O    1 
ATOM 1465  C CB   . PRO A 1 125 ? -38.40658 -29.15997 86.59920  1.000 197.22687 ? 123 PRO B CB   1 
ATOM 1466  C CG   . PRO A 1 125 ? -37.98473 -30.01632 85.43939  1.000 199.82994 ? 123 PRO B CG   1 
ATOM 1467  C CD   . PRO A 1 125 ? -37.07967 -29.15325 84.61040  1.000 191.19395 ? 123 PRO B CD   1 
ATOM 1468  H HA   . PRO A 1 125 ? -39.40557 -27.55054 85.76508  1.000 230.53168 ? 123 PRO B HA   1 
ATOM 1469  H HB2  . PRO A 1 125 ? -37.74935 -29.19026 87.31197  1.000 236.71812 ? 123 PRO B HB2  1 
ATOM 1470  H HB3  . PRO A 1 125 ? -39.27431 -29.43262 86.93625  1.000 236.71812 ? 123 PRO B HB3  1 
ATOM 1471  H HG2  . PRO A 1 125 ? -37.51254 -30.79908 85.76376  1.000 239.84181 ? 123 PRO B HG2  1 
ATOM 1472  H HG3  . PRO A 1 125 ? -38.76470 -30.28677 84.93007  1.000 239.84181 ? 123 PRO B HG3  1 
ATOM 1473  H HD2  . PRO A 1 125 ? -36.16086 -29.22303 84.91340  1.000 229.47862 ? 123 PRO B HD2  1 
ATOM 1474  H HD3  . PRO A 1 125 ? -37.13839 -29.39059 83.67172  1.000 229.47862 ? 123 PRO B HD3  1 
ATOM 1475  N N    . SER A 1 126 ? -38.94855 -25.93039 87.56125  1.000 198.04004 ? 124 SER B N    1 
ATOM 1476  C CA   . SER A 1 126 ? -38.59955 -24.81056 88.42242  1.000 199.33459 ? 124 SER B CA   1 
ATOM 1477  C C    . SER A 1 126 ? -38.30826 -25.20963 89.86677  1.000 203.30897 ? 124 SER B C    1 
ATOM 1478  O O    . SER A 1 126 ? -37.59600 -24.47183 90.55587  1.000 202.50585 ? 124 SER B O    1 
ATOM 1479  C CB   . SER A 1 126 ? -39.72693 -23.77260 88.39831  1.000 199.92932 ? 124 SER B CB   1 
ATOM 1480  O OG   . SER A 1 126 ? -40.96317 -24.37113 88.73423  1.000 209.66276 ? 124 SER B OG   1 
ATOM 1481  H H    . SER A 1 126 ? -39.79366 -26.03990 87.44552  1.000 237.69392 ? 124 SER B H    1 
ATOM 1482  H HA   . SER A 1 126 ? -37.79123 -24.40336 88.07357  1.000 239.24739 ? 124 SER B HA   1 
ATOM 1483  H HB2  . SER A 1 126 ? -39.52814 -23.07437 89.04163  1.000 239.96106 ? 124 SER B HB2  1 
ATOM 1484  H HB3  . SER A 1 126 ? -39.79008 -23.39452 87.50725  1.000 239.96106 ? 124 SER B HB3  1 
ATOM 1485  H HG   . SER A 1 126 ? -41.52798 -23.77822 88.92143  1.000 251.64119 ? 124 SER B HG   1 
ATOM 1486  N N    . HIS A 1 127 ? -38.82874 -26.33194 90.35507  1.000 209.37690 ? 125 HIS B N    1 
ATOM 1487  C CA   . HIS A 1 127 ? -38.59706 -26.71517 91.74375  1.000 209.68699 ? 125 HIS B CA   1 
ATOM 1488  C C    . HIS A 1 127 ? -37.28872 -27.47287 91.94878  1.000 207.50047 ? 125 HIS B C    1 
ATOM 1489  O O    . HIS A 1 127 ? -37.06109 -28.00058 93.04204  1.000 204.30513 ? 125 HIS B O    1 
ATOM 1490  C CB   . HIS A 1 127 ? -39.77440 -27.54193 92.27114  1.000 213.09152 ? 125 HIS B CB   1 
ATOM 1491  C CG   . HIS A 1 127 ? -40.00236 -28.82066 91.52991  1.000 219.91437 ? 125 HIS B CG   1 
ATOM 1492  N ND1  . HIS A 1 127 ? -40.67449 -28.86841 90.32788  1.000 220.95524 ? 125 HIS B ND1  1 
ATOM 1493  C CD2  . HIS A 1 127 ? -39.65230 -30.09712 91.81601  1.000 219.40455 ? 125 HIS B CD2  1 
ATOM 1494  C CE1  . HIS A 1 127 ? -40.72904 -30.11851 89.90499  1.000 220.08773 ? 125 HIS B CE1  1 
ATOM 1495  N NE2  . HIS A 1 127 ? -40.11513 -30.88393 90.78933  1.000 217.84128 ? 125 HIS B NE2  1 
ATOM 1496  H H    . HIS A 1 127 ? -39.31426 -26.88164 89.90597  1.000 251.29816 ? 125 HIS B H    1 
ATOM 1497  H HA   . HIS A 1 127 ? -38.54597 -25.90502 92.27474  1.000 251.67026 ? 125 HIS B HA   1 
ATOM 1498  H HB2  . HIS A 1 127 ? -39.60562 -27.76564 93.19978  1.000 255.75570 ? 125 HIS B HB2  1 
ATOM 1499  H HB3  . HIS A 1 127 ? -40.58333 -27.01148 92.19941  1.000 255.75570 ? 125 HIS B HB3  1 
ATOM 1500  H HD2  . HIS A 1 127 ? -39.18603 -30.38680 92.56673  1.000 263.33133 ? 125 HIS B HD2  1 
ATOM 1501  H HE1  . HIS A 1 127 ? -41.13111 -30.41008 89.11871  1.000 264.15116 ? 125 HIS B HE1  1 
ATOM 1502  H HE2  . HIS A 1 127 ? -40.02047 -31.73677 90.73171  1.000 261.45541 ? 125 HIS B HE2  1 
ATOM 1503  N N    . TRP A 1 128 ? -36.42843 -27.52529 90.93365  1.000 203.98434 ? 126 TRP B N    1 
ATOM 1504  C CA   . TRP A 1 128 ? -35.22127 -28.33682 90.96731  1.000 204.68063 ? 126 TRP B CA   1 
ATOM 1505  C C    . TRP A 1 128 ? -34.08511 -27.60503 91.68545  1.000 211.50588 ? 126 TRP B C    1 
ATOM 1506  O O    . TRP A 1 128 ? -34.10211 -26.38197 91.85204  1.000 210.83080 ? 126 TRP B O    1 
ATOM 1507  C CB   . TRP A 1 128 ? -34.79063 -28.69554 89.53991  1.000 198.89571 ? 126 TRP B CB   1 
ATOM 1508  C CG   . TRP A 1 128 ? -35.37524 -29.97937 88.98118  1.000 198.78571 ? 126 TRP B CG   1 
ATOM 1509  C CD1  . TRP A 1 128 ? -36.28494 -30.80765 89.57997  1.000 200.88108 ? 126 TRP B CD1  1 
ATOM 1510  C CD2  . TRP A 1 128 ? -35.08517 -30.56378 87.70189  1.000 198.61109 ? 126 TRP B CD2  1 
ATOM 1511  N NE1  . TRP A 1 128 ? -36.56970 -31.87256 88.75623  1.000 198.83661 ? 126 TRP B NE1  1 
ATOM 1512  C CE2  . TRP A 1 128 ? -35.84640 -31.74694 87.59811  1.000 199.07713 ? 126 TRP B CE2  1 
ATOM 1513  C CE3  . TRP A 1 128 ? -34.25168 -30.20291 86.63822  1.000 191.64485 ? 126 TRP B CE3  1 
ATOM 1514  C CZ2  . TRP A 1 128 ? -35.79790 -32.57048 86.47231  1.000 196.76349 ? 126 TRP B CZ2  1 
ATOM 1515  C CZ3  . TRP A 1 128 ? -34.20798 -31.02139 85.52117  1.000 182.52899 ? 126 TRP B CZ3  1 
ATOM 1516  C CH2  . TRP A 1 128 ? -34.97778 -32.18749 85.44604  1.000 188.37150 ? 126 TRP B CH2  1 
ATOM 1517  H H    . TRP A 1 128 ? -36.52568 -27.08933 90.19875  1.000 244.82709 ? 126 TRP B H    1 
ATOM 1518  H HA   . TRP A 1 128 ? -35.39940 -29.15622 91.45491  1.000 245.66263 ? 126 TRP B HA   1 
ATOM 1519  H HB2  . TRP A 1 128 ? -35.06160 -27.97498 88.94976  1.000 238.72073 ? 126 TRP B HB2  1 
ATOM 1520  H HB3  . TRP A 1 128 ? -33.82526 -28.78935 89.52741  1.000 238.72073 ? 126 TRP B HB3  1 
ATOM 1521  H HD1  . TRP A 1 128 ? -36.65677 -30.67082 90.42135  1.000 241.10317 ? 126 TRP B HD1  1 
ATOM 1522  H HE1  . TRP A 1 128 ? -37.11351 -32.51341 88.93839  1.000 238.64980 ? 126 TRP B HE1  1 
ATOM 1523  H HE3  . TRP A 1 128 ? -33.73725 -29.42927 86.67993  1.000 230.01970 ? 126 TRP B HE3  1 
ATOM 1524  H HZ2  . TRP A 1 128 ? -36.30344 -33.34943 86.42160  1.000 236.16207 ? 126 TRP B HZ2  1 
ATOM 1525  H HZ3  . TRP A 1 128 ? -33.65688 -30.79154 84.80817  1.000 219.08067 ? 126 TRP B HZ3  1 
ATOM 1526  H HH2  . TRP A 1 128 ? -34.93095 -32.71431 84.68107  1.000 226.09168 ? 126 TRP B HH2  1 
ATOM 1527  N N    . ASP A 1 129 ? -33.08930 -28.37883 92.11948  1.000 214.76303 ? 127 ASP B N    1 
ATOM 1528  C CA   . ASP A 1 129 ? -31.87857 -27.79880 92.68712  1.000 209.78642 ? 127 ASP B CA   1 
ATOM 1529  C C    . ASP A 1 129 ? -31.07814 -27.08509 91.60288  1.000 202.24083 ? 127 ASP B C    1 
ATOM 1530  O O    . ASP A 1 129 ? -31.10617 -27.46324 90.42882  1.000 198.33214 ? 127 ASP B O    1 
ATOM 1531  C CB   . ASP A 1 129 ? -31.01658 -28.87785 93.34436  1.000 203.33851 ? 127 ASP B CB   1 
ATOM 1532  C CG   . ASP A 1 129 ? -31.35920 -29.09237 94.80698  1.000 204.36435 ? 127 ASP B CG   1 
ATOM 1533  O OD1  . ASP A 1 129 ? -31.34013 -28.11122 95.57830  1.000 204.53408 ? 127 ASP B OD1  1 
ATOM 1534  O OD2  . ASP A 1 129 ? -31.64852 -30.24839 95.18399  1.000 207.52434 ? 127 ASP B OD2  1 
ATOM 1535  H H    . ASP A 1 129 ? -33.09233 -29.23849 92.09552  1.000 257.76152 ? 127 ASP B H    1 
ATOM 1536  H HA   . ASP A 1 129 ? -32.11954 -27.15472 93.37123  1.000 251.78958 ? 127 ASP B HA   1 
ATOM 1537  H HB2  . ASP A 1 129 ? -31.15169 -29.71775 92.87830  1.000 244.05209 ? 127 ASP B HB2  1 
ATOM 1538  H HB3  . ASP A 1 129 ? -30.08459 -28.61450 93.29008  1.000 244.05209 ? 127 ASP B HB3  1 
ATOM 1539  N N    . GLY A 1 130 ? -30.34660 -26.04781 92.01278  1.000 199.38484 ? 128 GLY B N    1 
ATOM 1540  C CA   . GLY A 1 130 ? -29.65212 -25.21835 91.03959  1.000 195.12543 ? 128 GLY B CA   1 
ATOM 1541  C C    . GLY A 1 130 ? -28.70939 -26.01497 90.16045  1.000 185.33883 ? 128 GLY B C    1 
ATOM 1542  O O    . GLY A 1 130 ? -28.67716 -25.84438 88.93910  1.000 174.32794 ? 128 GLY B O    1 
ATOM 1543  H H    . GLY A 1 130 ? -30.23990 -25.80994 92.83231  1.000 239.30768 ? 128 GLY B H    1 
ATOM 1544  H HA2  . GLY A 1 130 ? -30.30343 -24.78065 90.46941  1.000 234.19639 ? 128 GLY B HA2  1 
ATOM 1545  H HA3  . GLY A 1 130 ? -29.13567 -24.54244 91.50578  1.000 234.19639 ? 128 GLY B HA3  1 
ATOM 1546  N N    . ASN A 1 131 ? -27.91644 -26.89361 90.77716  1.000 187.40912 ? 129 ASN B N    1 
ATOM 1547  C CA   . ASN A 1 131 ? -26.96434 -27.69564 90.01543  1.000 181.63356 ? 129 ASN B CA   1 
ATOM 1548  C C    . ASN A 1 131 ? -27.65884 -28.54432 88.96030  1.000 178.69263 ? 129 ASN B C    1 
ATOM 1549  O O    . ASN A 1 131 ? -27.13185 -28.73032 87.85604  1.000 173.30543 ? 129 ASN B O    1 
ATOM 1550  C CB   . ASN A 1 131 ? -26.16593 -28.57669 90.97141  1.000 184.61362 ? 129 ASN B CB   1 
ATOM 1551  C CG   . ASN A 1 131 ? -25.32594 -27.77100 91.93338  1.000 185.35102 ? 129 ASN B CG   1 
ATOM 1552  O OD1  . ASN A 1 131 ? -24.53570 -26.92385 91.51993  1.000 190.11549 ? 129 ASN B OD1  1 
ATOM 1553  N ND2  . ASN A 1 131 ? -25.50107 -28.01609 93.22638  1.000 183.20494 ? 129 ASN B ND2  1 
ATOM 1554  H H    . ASN A 1 131 ? -27.91102 -27.04157 91.62432  1.000 224.93682 ? 129 ASN B H    1 
ATOM 1555  H HA   . ASN A 1 131 ? -26.35164 -27.10194 89.55390  1.000 218.00615 ? 129 ASN B HA   1 
ATOM 1556  H HB2  . ASN A 1 131 ? -26.77998 -29.11990 91.48984  1.000 221.58222 ? 129 ASN B HB2  1 
ATOM 1557  H HB3  . ASN A 1 131 ? -25.57235 -29.14602 90.45719  1.000 221.58222 ? 129 ASN B HB3  1 
ATOM 1558  H HD21 . ASN A 1 131 ? -25.04491 -27.58183 93.81199  1.000 219.89180 ? 129 ASN B HD21 1 
ATOM 1559  H HD22 . ASN A 1 131 ? -26.07067 -28.60911 93.47834  1.000 219.89180 ? 129 ASN B HD22 1 
ATOM 1560  N N    . ARG A 1 132 ? -28.84159 -29.06803 89.28392  1.000 182.93083 ? 130 ARG B N    1 
ATOM 1561  C CA   . ARG A 1 132 ? -29.57239 -29.91810 88.34892  1.000 184.64577 ? 130 ARG B CA   1 
ATOM 1562  C C    . ARG A 1 132 ? -30.11456 -29.11748 87.17023  1.000 176.08973 ? 130 ARG B C    1 
ATOM 1563  O O    . ARG A 1 132 ? -30.09087 -29.59119 86.02641  1.000 165.42258 ? 130 ARG B O    1 
ATOM 1564  C CB   . ARG A 1 132 ? -30.71129 -30.62113 89.09668  1.000 192.27583 ? 130 ARG B CB   1 
ATOM 1565  C CG   . ARG A 1 132 ? -31.29275 -31.83573 88.39884  1.000 196.99939 ? 130 ARG B CG   1 
ATOM 1566  C CD   . ARG A 1 132 ? -32.42113 -32.47035 89.20984  1.000 197.83361 ? 130 ARG B CD   1 
ATOM 1567  N NE   . ARG A 1 132 ? -33.07756 -33.52127 88.44135  1.000 201.58286 ? 130 ARG B NE   1 
ATOM 1568  C CZ   . ARG A 1 132 ? -32.67042 -34.78305 88.39221  1.000 204.90919 ? 130 ARG B CZ   1 
ATOM 1569  N NH1  . ARG A 1 132 ? -31.65383 -35.21197 89.12329  1.000 202.66425 ? 130 ARG B NH1  1 
ATOM 1570  N NH2  . ARG A 1 132 ? -33.29733 -35.63507 87.58639  1.000 211.40831 ? 130 ARG B NH2  1 
ATOM 1571  H H    . ARG A 1 132 ? -29.24097 -28.94676 90.03584  1.000 219.56288 ? 130 ARG B H    1 
ATOM 1572  H HA   . ARG A 1 132 ? -28.97234 -30.59091 87.99091  1.000 221.62080 ? 130 ARG B HA   1 
ATOM 1573  H HB2  . ARG A 1 132 ? -30.37583 -30.91515 89.95803  1.000 230.77687 ? 130 ARG B HB2  1 
ATOM 1574  H HB3  . ARG A 1 132 ? -31.43339 -29.98556 89.22126  1.000 230.77687 ? 130 ARG B HB3  1 
ATOM 1575  H HG2  . ARG A 1 132 ? -31.65070 -31.56925 87.53758  1.000 236.44514 ? 130 ARG B HG2  1 
ATOM 1576  H HG3  . ARG A 1 132 ? -30.59579 -32.49937 88.27748  1.000 236.44514 ? 130 ARG B HG3  1 
ATOM 1577  H HD2  . ARG A 1 132 ? -32.05824 -32.86114 90.02009  1.000 237.44621 ? 130 ARG B HD2  1 
ATOM 1578  H HD3  . ARG A 1 132 ? -33.07972 -31.79430 89.43370  1.000 237.44621 ? 130 ARG B HD3  1 
ATOM 1579  H HE   . ARG A 1 132 ? -33.77709 -33.30852 87.98858  1.000 241.94531 ? 130 ARG B HE   1 
ATOM 1580  H HH11 . ARG A 1 132 ? -31.24040 -34.66830 89.64588  1.000 243.24297 ? 130 ARG B HH11 1 
ATOM 1581  H HH12 . ARG A 1 132 ? -31.40673 -36.03433 89.07571  1.000 243.24297 ? 130 ARG B HH12 1 
ATOM 1582  H HH21 . ARG A 1 132 ? -33.95759 -35.36572 87.10566  1.000 253.73585 ? 130 ARG B HH21 1 
ATOM 1583  H HH22 . ARG A 1 132 ? -33.04250 -36.45546 87.54596  1.000 253.73585 ? 130 ARG B HH22 1 
ATOM 1584  N N    . VAL A 1 133 ? -30.61018 -27.90446 87.43388  1.000 177.93466 ? 131 VAL B N    1 
ATOM 1585  C CA   . VAL A 1 133 ? -31.11415 -27.03891 86.36976  1.000 171.91394 ? 131 VAL B CA   1 
ATOM 1586  C C    . VAL A 1 133 ? -30.01181 -26.71654 85.37395  1.000 165.94607 ? 131 VAL B C    1 
ATOM 1587  O O    . VAL A 1 133 ? -30.21927 -26.75053 84.15522  1.000 163.80421 ? 131 VAL B O    1 
ATOM 1588  C CB   . VAL A 1 133 ? -31.70727 -25.75424 86.98410  1.000 171.80919 ? 131 VAL B CB   1 
ATOM 1589  C CG1  . VAL A 1 133 ? -31.92222 -24.67888 85.91777  1.000 167.94416 ? 131 VAL B CG1  1 
ATOM 1590  C CG2  . VAL A 1 133 ? -32.98631 -26.07426 87.73511  1.000 181.42402 ? 131 VAL B CG2  1 
ATOM 1591  H H    . VAL A 1 133 ? -30.66520 -27.56073 88.22028  1.000 213.56747 ? 131 VAL B H    1 
ATOM 1592  H HA   . VAL A 1 133 ? -31.81587 -27.50866 85.89246  1.000 206.34261 ? 131 VAL B HA   1 
ATOM 1593  H HB   . VAL A 1 133 ? -31.07590 -25.38754 87.62269  1.000 206.21691 ? 131 VAL B HB   1 
ATOM 1594  H HG11 . VAL A 1 133 ? -32.51885 -23.99989 86.26978  1.000 201.57887 ? 131 VAL B HG11 1 
ATOM 1595  H HG12 . VAL A 1 133 ? -31.06623 -24.28231 85.69215  1.000 201.57887 ? 131 VAL B HG12 1 
ATOM 1596  H HG13 . VAL A 1 133 ? -32.31473 -25.08839 85.13092  1.000 201.57887 ? 131 VAL B HG13 1 
ATOM 1597  H HG21 . VAL A 1 133 ? -33.34338 -25.25574 88.11382  1.000 217.75470 ? 131 VAL B HG21 1 
ATOM 1598  H HG22 . VAL A 1 133 ? -33.62709 -26.46003 87.11747  1.000 217.75470 ? 131 VAL B HG22 1 
ATOM 1599  H HG23 . VAL A 1 133 ? -32.78705 -26.70684 88.44296  1.000 217.75470 ? 131 VAL B HG23 1 
ATOM 1600  N N    . LEU A 1 134 ? -28.82916 -26.37460 85.88132  1.000 163.71393 ? 132 LEU B N    1 
ATOM 1601  C CA   . LEU A 1 134 ? -27.69949 -26.06430 85.01516  1.000 156.07528 ? 132 LEU B CA   1 
ATOM 1602  C C    . LEU A 1 134 ? -27.37835 -27.23216 84.09490  1.000 149.65563 ? 132 LEU B C    1 
ATOM 1603  O O    . LEU A 1 134 ? -27.27929 -27.07175 82.87181  1.000 144.03700 ? 132 LEU B O    1 
ATOM 1604  C CB   . LEU A 1 134 ? -26.48945 -25.70405 85.87575  1.000 159.81684 ? 132 LEU B CB   1 
ATOM 1605  C CG   . LEU A 1 134 ? -26.60081 -24.38660 86.64075  1.000 164.04306 ? 132 LEU B CG   1 
ATOM 1606  C CD1  . LEU A 1 134 ? -25.38992 -24.16404 87.53098  1.000 166.98699 ? 132 LEU B CD1  1 
ATOM 1607  C CD2  . LEU A 1 134 ? -26.76561 -23.22960 85.66574  1.000 164.07394 ? 132 LEU B CD2  1 
ATOM 1608  H H    . LEU A 1 134 ? -28.65613 -26.31532 86.72164  1.000 196.50260 ? 132 LEU B H    1 
ATOM 1609  H HA   . LEU A 1 134 ? -27.92107 -25.30142 84.45854  1.000 187.33622 ? 132 LEU B HA   1 
ATOM 1610  H HB2  . LEU A 1 134 ? -26.35921 -26.40890 86.52929  1.000 191.82609 ? 132 LEU B HB2  1 
ATOM 1611  H HB3  . LEU A 1 134 ? -25.71277 -25.63944 85.29825  1.000 191.82609 ? 132 LEU B HB3  1 
ATOM 1612  H HG   . LEU A 1 134 ? -27.38174 -24.42288 87.21497  1.000 196.89754 ? 132 LEU B HG   1 
ATOM 1613  H HD11 . LEU A 1 134 ? -25.47986 -23.30804 87.97828  1.000 200.43026 ? 132 LEU B HD11 1 
ATOM 1614  H HD12 . LEU A 1 134 ? -25.34503 -24.87703 88.18713  1.000 200.43026 ? 132 LEU B HD12 1 
ATOM 1615  H HD13 . LEU A 1 134 ? -24.58978 -24.16827 86.98265  1.000 200.43026 ? 132 LEU B HD13 1 
ATOM 1616  H HD21 . LEU A 1 134 ? -26.58093 -22.39757 86.12890  1.000 196.93460 ? 132 LEU B HD21 1 
ATOM 1617  H HD22 . LEU A 1 134 ? -26.14273 -23.34454 84.93110  1.000 196.93460 ? 132 LEU B HD22 1 
ATOM 1618  H HD23 . LEU A 1 134 ? -27.67577 -23.22648 85.33032  1.000 196.93460 ? 132 LEU B HD23 1 
ATOM 1619  N N    . THR A 1 135 ? -27.21588 -28.42033 84.67793  1.000 152.54171 ? 133 THR B N    1 
ATOM 1620  C CA   . THR A 1 135 ? -26.91693 -29.62010 83.90258  1.000 150.89838 ? 133 THR B CA   1 
ATOM 1621  C C    . THR A 1 135 ? -27.99543 -29.89710 82.86383  1.000 148.83133 ? 133 THR B C    1 
ATOM 1622  O O    . THR A 1 135 ? -27.69759 -30.36225 81.75758  1.000 145.08658 ? 133 THR B O    1 
ATOM 1623  C CB   . THR A 1 135 ? -26.76006 -30.80277 84.85852  1.000 151.63279 ? 133 THR B CB   1 
ATOM 1624  O OG1  . THR A 1 135 ? -25.81982 -30.46044 85.88752  1.000 154.84314 ? 133 THR B OG1  1 
ATOM 1625  C CG2  . THR A 1 135 ? -26.27639 -32.04360 84.13139  1.000 148.35666 ? 133 THR B CG2  1 
ATOM 1626  H H    . THR A 1 135 ? -27.27395 -28.55884 85.52471  1.000 183.09593 ? 133 THR B H    1 
ATOM 1627  H HA   . THR A 1 135 ? -26.08286 -29.49650 83.42305  1.000 181.12394 ? 133 THR B HA   1 
ATOM 1628  H HB   . THR A 1 135 ? -27.62273 -31.00804 85.25167  1.000 182.00523 ? 133 THR B HB   1 
ATOM 1629  H HG1  . THR A 1 135 ? -26.21126 -30.05700 86.51170  1.000 185.85765 ? 133 THR B HG1  1 
ATOM 1630  H HG21 . THR A 1 135 ? -26.06253 -32.74076 84.77103  1.000 178.07387 ? 133 THR B HG21 1 
ATOM 1631  H HG22 . THR A 1 135 ? -26.96701 -32.36730 83.53209  1.000 178.07387 ? 133 THR B HG22 1 
ATOM 1632  H HG23 . THR A 1 135 ? -25.48236 -31.83665 83.61410  1.000 178.07387 ? 133 THR B HG23 1 
ATOM 1633  N N    . TRP A 1 136 ? -29.25548 -29.62521 83.20392  1.000 151.99291 ? 134 TRP B N    1 
ATOM 1634  C CA   . TRP A 1 136 ? -30.32564 -29.72069 82.21746  1.000 154.11303 ? 134 TRP B CA   1 
ATOM 1635  C C    . TRP A 1 136 ? -30.02051 -28.84081 81.01626  1.000 143.63175 ? 134 TRP B C    1 
ATOM 1636  O O    . TRP A 1 136 ? -30.07981 -29.28442 79.86463  1.000 135.35435 ? 134 TRP B O    1 
ATOM 1637  C CB   . TRP A 1 136 ? -31.64798 -29.28955 82.85847  1.000 161.65767 ? 134 TRP B CB   1 
ATOM 1638  C CG   . TRP A 1 136 ? -32.82328 -29.28853 81.93519  1.000 168.07651 ? 134 TRP B CG   1 
ATOM 1639  C CD1  . TRP A 1 136 ? -33.28065 -28.23559 81.19573  1.000 162.32092 ? 134 TRP B CD1  1 
ATOM 1640  C CD2  . TRP A 1 136 ? -33.73162 -30.36655 81.70217  1.000 173.17622 ? 134 TRP B CD2  1 
ATOM 1641  N NE1  . TRP A 1 136 ? -34.40040 -28.60204 80.49190  1.000 162.65219 ? 134 TRP B NE1  1 
ATOM 1642  C CE2  . TRP A 1 136 ? -34.70069 -29.90568 80.78891  1.000 169.01239 ? 134 TRP B CE2  1 
ATOM 1643  C CE3  . TRP A 1 136 ? -33.81492 -31.68091 82.16876  1.000 177.48983 ? 134 TRP B CE3  1 
ATOM 1644  C CZ2  . TRP A 1 136 ? -35.73727 -30.71434 80.33157  1.000 171.22927 ? 134 TRP B CZ2  1 
ATOM 1645  C CZ3  . TRP A 1 136 ? -34.84246 -32.48249 81.71268  1.000 180.30343 ? 134 TRP B CZ3  1 
ATOM 1646  C CH2  . TRP A 1 136 ? -35.79102 -31.99698 80.80414  1.000 178.61422 ? 134 TRP B CH2  1 
ATOM 1647  H H    . TRP A 1 136 ? -29.51272 -29.38653 83.98907  1.000 182.43737 ? 134 TRP B H    1 
ATOM 1648  H HA   . TRP A 1 136 ? -30.40768 -30.63996 81.91895  1.000 184.98151 ? 134 TRP B HA   1 
ATOM 1649  H HB2  . TRP A 1 136 ? -31.84990 -29.89823 83.58623  1.000 194.03509 ? 134 TRP B HB2  1 
ATOM 1650  H HB3  . TRP A 1 136 ? -31.54477 -28.38735 83.19948  1.000 194.03509 ? 134 TRP B HB3  1 
ATOM 1651  H HD1  . TRP A 1 136 ? -32.88982 -27.39202 81.17244  1.000 194.83097 ? 134 TRP B HD1  1 
ATOM 1652  H HE1  . TRP A 1 136 ? -34.84102 -28.09679 79.95322  1.000 195.22850 ? 134 TRP B HE1  1 
ATOM 1653  H HE3  . TRP A 1 136 ? -33.19050 -32.00940 82.77464  1.000 213.03367 ? 134 TRP B HE3  1 
ATOM 1654  H HZ2  . TRP A 1 136 ? -36.36879 -30.39502 79.72815  1.000 205.52100 ? 134 TRP B HZ2  1 
ATOM 1655  H HZ3  . TRP A 1 136 ? -34.90570 -33.36002 82.01408  1.000 216.40999 ? 134 TRP B HZ3  1 
ATOM 1656  H HH2  . TRP A 1 136 ? -36.47312 -32.55938 80.51542  1.000 214.38293 ? 134 TRP B HH2  1 
ATOM 1657  N N    . ILE A 1 137 ? -29.66930 -27.58501 81.27931  1.000 143.80515 ? 135 ILE B N    1 
ATOM 1658  C CA   . ILE A 1 137 ? -29.49401 -26.60423 80.21746  1.000 140.07506 ? 135 ILE B CA   1 
ATOM 1659  C C    . ILE A 1 137 ? -28.27959 -26.94058 79.37338  1.000 135.95212 ? 135 ILE B C    1 
ATOM 1660  O O    . ILE A 1 137 ? -28.32572 -26.86637 78.13956  1.000 133.55784 ? 135 ILE B O    1 
ATOM 1661  C CB   . ILE A 1 137 ? -29.40950 -25.19370 80.83801  1.000 140.00856 ? 135 ILE B CB   1 
ATOM 1662  C CG1  . ILE A 1 137 ? -30.69552 -24.91939 81.62917  1.000 145.31167 ? 135 ILE B CG1  1 
ATOM 1663  C CG2  . ILE A 1 137 ? -29.14451 -24.13965 79.77352  1.000 136.95961 ? 135 ILE B CG2  1 
ATOM 1664  C CD1  . ILE A 1 137 ? -30.65043 -23.67502 82.47852  1.000 143.56697 ? 135 ILE B CD1  1 
ATOM 1665  H H    . ILE A 1 137 ? -29.52591 -27.27457 82.06840  1.000 172.61205 ? 135 ILE B H    1 
ATOM 1666  H HA   . ILE A 1 137 ? -30.26211 -26.62877 79.62558  1.000 168.13595 ? 135 ILE B HA   1 
ATOM 1667  H HB   . ILE A 1 137 ? -28.65866 -25.15260 81.45075  1.000 168.05615 ? 135 ILE B HB   1 
ATOM 1668  H HG12 . ILE A 1 137 ? -31.42918 -24.82032 81.00242  1.000 174.41989 ? 135 ILE B HG12 1 
ATOM 1669  H HG13 . ILE A 1 137 ? -30.86226 -25.67121 82.21897  1.000 174.41989 ? 135 ILE B HG13 1 
ATOM 1670  H HG21 . ILE A 1 137 ? -29.67923 -23.35385 79.96717  1.000 164.39740 ? 135 ILE B HG21 1 
ATOM 1671  H HG22 . ILE A 1 137 ? -28.20227 -23.90953 79.78461  1.000 164.39740 ? 135 ILE B HG22 1 
ATOM 1672  H HG23 . ILE A 1 137 ? -29.38702 -24.49916 78.90585  1.000 164.39740 ? 135 ILE B HG23 1 
ATOM 1673  H HD11 . ILE A 1 137 ? -31.44379 -23.64409 83.03576  1.000 172.32624 ? 135 ILE B HD11 1 
ATOM 1674  H HD12 . ILE A 1 137 ? -29.85625 -23.70100 83.03486  1.000 172.32624 ? 135 ILE B HD12 1 
ATOM 1675  H HD13 . ILE A 1 137 ? -30.62290 -22.89780 81.89879  1.000 172.32624 ? 135 ILE B HD13 1 
ATOM 1676  N N    . THR A 1 138 ? -27.18440 -27.34338 80.01815  1.000 136.23902 ? 136 THR B N    1 
ATOM 1677  C CA   . THR A 1 138 ? -25.97505 -27.68443 79.27930  1.000 133.49461 ? 136 THR B CA   1 
ATOM 1678  C C    . THR A 1 138 ? -26.25974 -28.75639 78.24329  1.000 129.64081 ? 136 THR B C    1 
ATOM 1679  O O    . THR A 1 138 ? -25.97281 -28.59020 77.05216  1.000 126.57290 ? 136 THR B O    1 
ATOM 1680  C CB   . THR A 1 138 ? -24.88497 -28.17425 80.23309  1.000 135.09949 ? 136 THR B CB   1 
ATOM 1681  O OG1  . THR A 1 138 ? -25.21588 -29.48838 80.69872  1.000 138.55927 ? 136 THR B OG1  1 
ATOM 1682  C CG2  . THR A 1 138 ? -24.75361 -27.25387 81.42193  1.000 138.40044 ? 136 THR B CG2  1 
ATOM 1683  H H    . THR A 1 138 ? -27.11800 -27.42603 80.87159  1.000 163.53270 ? 136 THR B H    1 
ATOM 1684  H HA   . THR A 1 138 ? -25.65672 -26.88443 78.83258  1.000 160.23941 ? 136 THR B HA   1 
ATOM 1685  H HB   . THR A 1 138 ? -24.03581 -28.19089 79.76452  1.000 162.16526 ? 136 THR B HB   1 
ATOM 1686  H HG1  . THR A 1 138 ? -25.80413 -29.44169 81.29654  1.000 166.31700 ? 136 THR B HG1  1 
ATOM 1687  H HG21 . THR A 1 138 ? -23.84824 -26.91012 81.47693  1.000 166.12640 ? 136 THR B HG21 1 
ATOM 1688  H HG22 . THR A 1 138 ? -25.36845 -26.50877 81.33419  1.000 166.12640 ? 136 THR B HG22 1 
ATOM 1689  H HG23 . THR A 1 138 ? -24.95752 -27.73577 82.23870  1.000 166.12640 ? 136 THR B HG23 1 
ATOM 1690  N N    . ILE A 1 139 ? -26.84324 -29.86460 78.69487  1.000 130.68462 ? 137 ILE B N    1 
ATOM 1691  C CA   . ILE A 1 139 ? -27.13694 -30.99067 77.81682  1.000 130.90295 ? 137 ILE B CA   1 
ATOM 1692  C C    . ILE A 1 139 ? -28.05307 -30.55635 76.68668  1.000 133.64554 ? 137 ILE B C    1 
ATOM 1693  O O    . ILE A 1 139 ? -27.81642 -30.86918 75.51197  1.000 133.22773 ? 137 ILE B O    1 
ATOM 1694  C CB   . ILE A 1 139 ? -27.74695 -32.14456 78.63854  1.000 132.02932 ? 137 ILE B CB   1 
ATOM 1695  C CG1  . ILE A 1 139 ? -26.69955 -32.67188 79.62401  1.000 127.51404 ? 137 ILE B CG1  1 
ATOM 1696  C CG2  . ILE A 1 139 ? -28.30156 -33.21634 77.72800  1.000 131.72189 ? 137 ILE B CG2  1 
ATOM 1697  C CD1  . ILE A 1 139 ? -27.26137 -33.57706 80.68948  1.000 128.25321 ? 137 ILE B CD1  1 
ATOM 1698  H H    . ILE A 1 139 ? -27.08071 -29.99008 79.51185  1.000 156.86742 ? 137 ILE B H    1 
ATOM 1699  H HA   . ILE A 1 139 ? -26.31109 -31.30473 77.41652  1.000 157.12941 ? 137 ILE B HA   1 
ATOM 1700  H HB   . ILE A 1 139 ? -28.49880 -31.81914 79.15789  1.000 158.48106 ? 137 ILE B HB   1 
ATOM 1701  H HG12 . ILE A 1 139 ? -26.03368 -33.17546 79.13012  1.000 153.06272 ? 137 ILE B HG12 1 
ATOM 1702  H HG13 . ILE A 1 139 ? -26.28257 -31.91698 80.06805  1.000 153.06272 ? 137 ILE B HG13 1 
ATOM 1703  H HG21 . ILE A 1 139 ? -28.41350 -34.03522 78.23574  1.000 158.11214 ? 137 ILE B HG21 1 
ATOM 1704  H HG22 . ILE A 1 139 ? -29.15826 -32.92303 77.38024  1.000 158.11214 ? 137 ILE B HG22 1 
ATOM 1705  H HG23 . ILE A 1 139 ? -27.68048 -33.36245 76.99737  1.000 158.11214 ? 137 ILE B HG23 1 
ATOM 1706  H HD11 . ILE A 1 139 ? -26.55363 -33.81168 81.30994  1.000 153.94972 ? 137 ILE B HD11 1 
ATOM 1707  H HD12 . ILE A 1 139 ? -27.97099 -33.11056 81.15821  1.000 153.94972 ? 137 ILE B HD12 1 
ATOM 1708  H HD13 . ILE A 1 139 ? -27.61274 -34.37811 80.27025  1.000 153.94972 ? 137 ILE B HD13 1 
ATOM 1709  N N    . CYS A 1 140 ? -29.12224 -29.83635 77.02979  1.000 137.00693 ? 138 CYS B N    1 
ATOM 1710  C CA   . CYS A 1 140 ? -29.95536 -29.22429 76.00537  1.000 136.33989 ? 138 CYS B CA   1 
ATOM 1711  C C    . CYS A 1 140 ? -29.13807 -28.29650 75.12051  1.000 133.69899 ? 138 CYS B C    1 
ATOM 1712  O O    . CYS A 1 140 ? -29.33976 -28.24803 73.90189  1.000 132.84013 ? 138 CYS B O    1 
ATOM 1713  C CB   . CYS A 1 140 ? -31.10329 -28.44248 76.64583  1.000 136.68935 ? 138 CYS B CB   1 
ATOM 1714  S SG   . CYS A 1 140 ? -32.28923 -29.42277 77.57261  1.000 136.72110 ? 138 CYS B SG   1 
ATOM 1715  H H    . CYS A 1 140 ? -29.38060 -29.69096 77.83707  1.000 164.45420 ? 138 CYS B H    1 
ATOM 1716  H HA   . CYS A 1 140 ? -30.33398 -29.93020 75.45834  1.000 163.65375 ? 138 CYS B HA   1 
ATOM 1717  H HB2  . CYS A 1 140 ? -30.72457 -27.79309 77.25882  1.000 164.07309 ? 138 CYS B HB2  1 
ATOM 1718  H HB3  . CYS A 1 140 ? -31.59231 -27.98836 75.94189  1.000 164.07309 ? 138 CYS B HB3  1 
ATOM 1719  H HG   . CYS A 1 140 ? -31.72089 -29.97324 78.47482  1.000 164.11119 ? 138 CYS B HG   1 
ATOM 1720  N N    . ARG A 1 141 ? -28.21859 -27.53585 75.72156  1.000 133.95362 ? 139 ARG B N    1 
ATOM 1721  C CA   . ARG A 1 141 ? -27.41101 -26.61532 74.92630  1.000 133.86924 ? 139 ARG B CA   1 
ATOM 1722  C C    . ARG A 1 141 ? -26.39903 -27.36446 74.07902  1.000 134.88177 ? 139 ARG B C    1 
ATOM 1723  O O    . ARG A 1 141 ? -25.98572 -26.86823 73.02860  1.000 137.93023 ? 139 ARG B O    1 
ATOM 1724  C CB   . ARG A 1 141 ? -26.71611 -25.60115 75.83309  1.000 130.92491 ? 139 ARG B CB   1 
ATOM 1725  C CG   . ARG A 1 141 ? -27.67969 -24.55495 76.36301  1.000 129.17285 ? 139 ARG B CG   1 
ATOM 1726  C CD   . ARG A 1 141 ? -26.97253 -23.34169 76.93171  1.000 127.33868 ? 139 ARG B CD   1 
ATOM 1727  N NE   . ARG A 1 141 ? -26.28153 -22.57445 75.90276  1.000 129.53518 ? 139 ARG B NE   1 
ATOM 1728  C CZ   . ARG A 1 141 ? -26.86639 -21.69529 75.10036  1.000 131.40433 ? 139 ARG B CZ   1 
ATOM 1729  N NH1  . ARG A 1 141 ? -28.16740 -21.46273 75.16007  1.000 134.11139 ? 139 ARG B NH1  1 
ATOM 1730  N NH2  . ARG A 1 141 ? -26.12718 -21.03274 74.21447  1.000 126.51288 ? 139 ARG B NH2  1 
ATOM 1731  H H    . ARG A 1 141 ? -28.04883 -27.53510 76.56464  1.000 160.79022 ? 139 ARG B H    1 
ATOM 1732  H HA   . ARG A 1 141 ? -27.99218 -26.11843 74.32944  1.000 160.68897 ? 139 ARG B HA   1 
ATOM 1733  H HB2  . ARG A 1 141 ? -26.32653 -26.06574 76.59025  1.000 157.15577 ? 139 ARG B HB2  1 
ATOM 1734  H HB3  . ARG A 1 141 ? -26.02233 -25.14709 75.32971  1.000 157.15577 ? 139 ARG B HB3  1 
ATOM 1735  H HG2  . ARG A 1 141 ? -28.25198 -24.25612 75.63907  1.000 155.05329 ? 139 ARG B HG2  1 
ATOM 1736  H HG3  . ARG A 1 141 ? -28.21605 -24.94755 77.06947  1.000 155.05329 ? 139 ARG B HG3  1 
ATOM 1737  H HD2  . ARG A 1 141 ? -27.62523 -22.76154 77.35399  1.000 152.85229 ? 139 ARG B HD2  1 
ATOM 1738  H HD3  . ARG A 1 141 ? -26.31598 -23.63241 77.58387  1.000 152.85229 ? 139 ARG B HD3  1 
ATOM 1739  H HE   . ARG A 1 141 ? -25.43596 -22.70066 75.80957  1.000 155.48809 ? 139 ARG B HE   1 
ATOM 1740  H HH11 . ARG A 1 141 ? -28.65424 -21.88605 75.72874  1.000 160.97955 ? 139 ARG B HH11 1 
ATOM 1741  H HH12 . ARG A 1 141 ? -28.52629 -20.88823 74.63020  1.000 160.97955 ? 139 ARG B HH12 1 
ATOM 1742  H HH21 . ARG A 1 141 ? -25.28067 -21.17691 74.16719  1.000 151.86134 ? 139 ARG B HH21 1 
ATOM 1743  H HH22 . ARG A 1 141 ? -26.49588 -20.46030 73.68913  1.000 151.86134 ? 139 ARG B HH22 1 
ATOM 1744  N N    . VAL A 1 142 ? -26.00018 -28.56572 74.50660  1.000 132.48395 ? 140 VAL B N    1 
ATOM 1745  C CA   . VAL A 1 142 ? -25.23876 -29.44779 73.62753  1.000 131.09677 ? 140 VAL B CA   1 
ATOM 1746  C C    . VAL A 1 142 ? -26.09499 -29.82409 72.42931  1.000 133.15070 ? 140 VAL B C    1 
ATOM 1747  O O    . VAL A 1 142 ? -25.72303 -29.58964 71.27580  1.000 136.91252 ? 140 VAL B O    1 
ATOM 1748  C CB   . VAL A 1 142 ? -24.75965 -30.69568 74.39244  1.000 130.96719 ? 140 VAL B CB   1 
ATOM 1749  C CG1  . VAL A 1 142 ? -24.11554 -31.69434 73.43315  1.000 130.58849 ? 140 VAL B CG1  1 
ATOM 1750  C CG2  . VAL A 1 142 ? -23.80353 -30.30789 75.50675  1.000 131.33245 ? 140 VAL B CG2  1 
ATOM 1751  H H    . VAL A 1 142 ? -26.15612 -28.88655 75.28912  1.000 159.02662 ? 140 VAL B H    1 
ATOM 1752  H HA   . VAL A 1 142 ? -24.45057 -28.97805 73.31287  1.000 157.36200 ? 140 VAL B HA   1 
ATOM 1753  H HB   . VAL A 1 142 ? -25.52528 -31.12849 74.80156  1.000 157.20650 ? 140 VAL B HB   1 
ATOM 1754  H HG11 . VAL A 1 142 ? -23.59002 -32.32944 73.94440  1.000 156.75207 ? 140 VAL B HG11 1 
ATOM 1755  H HG12 . VAL A 1 142 ? -24.81351 -32.15915 72.94562  1.000 156.75207 ? 140 VAL B HG12 1 
ATOM 1756  H HG13 . VAL A 1 142 ? -23.54353 -31.21395 72.81435  1.000 156.75207 ? 140 VAL B HG13 1 
ATOM 1757  H HG21 . VAL A 1 142 ? -23.65206 -31.07892 76.07549  1.000 157.64482 ? 140 VAL B HG21 1 
ATOM 1758  H HG22 . VAL A 1 142 ? -22.96529 -30.01526 75.11606  1.000 157.64482 ? 140 VAL B HG22 1 
ATOM 1759  H HG23 . VAL A 1 142 ? -24.19675 -29.58756 76.02385  1.000 157.64482 ? 140 VAL B HG23 1 
ATOM 1760  N N    . PHE A 1 143 ? -27.27822 -30.38465 72.69231  1.000 133.05154 ? 141 PHE B N    1 
ATOM 1761  C CA   . PHE A 1 143 ? -28.20859 -30.68530 71.60939  1.000 136.93435 ? 141 PHE B CA   1 
ATOM 1762  C C    . PHE A 1 143 ? -28.58416 -29.42044 70.84987  1.000 140.89749 ? 141 PHE B C    1 
ATOM 1763  O O    . PHE A 1 143 ? -28.62589 -29.41668 69.61346  1.000 144.91906 ? 141 PHE B O    1 
ATOM 1764  C CB   . PHE A 1 143 ? -29.46473 -31.36371 72.16266  1.000 136.98427 ? 141 PHE B CB   1 
ATOM 1765  C CG   . PHE A 1 143 ? -29.22556 -32.74854 72.69482  1.000 134.01006 ? 141 PHE B CG   1 
ATOM 1766  C CD1  . PHE A 1 143 ? -28.98912 -33.80947 71.83588  1.000 133.97789 ? 141 PHE B CD1  1 
ATOM 1767  C CD2  . PHE A 1 143 ? -29.24756 -32.98963 74.05744  1.000 130.21369 ? 141 PHE B CD2  1 
ATOM 1768  C CE1  . PHE A 1 143 ? -28.77054 -35.08461 72.32981  1.000 138.30172 ? 141 PHE B CE1  1 
ATOM 1769  C CE2  . PHE A 1 143 ? -29.03106 -34.25889 74.55585  1.000 127.12398 ? 141 PHE B CE2  1 
ATOM 1770  C CZ   . PHE A 1 143 ? -28.79291 -35.30743 73.69314  1.000 133.37713 ? 141 PHE B CZ   1 
ATOM 1771  H H    . PHE A 1 143 ? -27.55996 -30.59654 73.47673  1.000 159.70773 ? 141 PHE B H    1 
ATOM 1772  H HA   . PHE A 1 143 ? -27.78202 -31.30075 70.99282  1.000 164.36709 ? 141 PHE B HA   1 
ATOM 1773  H HB2  . PHE A 1 143 ? -29.81521 -30.82471 72.88898  1.000 164.42700 ? 141 PHE B HB2  1 
ATOM 1774  H HB3  . PHE A 1 143 ? -30.12140 -31.42986 71.45181  1.000 164.42700 ? 141 PHE B HB3  1 
ATOM 1775  H HD1  . PHE A 1 143 ? -28.97706 -33.66372 70.91745  1.000 160.81934 ? 141 PHE B HD1  1 
ATOM 1776  H HD2  . PHE A 1 143 ? -29.41031 -32.28745 74.64512  1.000 156.30230 ? 141 PHE B HD2  1 
ATOM 1777  H HE1  . PHE A 1 143 ? -28.60902 -35.78949 71.74503  1.000 166.00794 ? 141 PHE B HE1  1 
ATOM 1778  H HE2  . PHE A 1 143 ? -29.04590 -34.40653 75.47393  1.000 152.59465 ? 141 PHE B HE2  1 
ATOM 1779  H HZ   . PHE A 1 143 ? -28.64765 -36.16278 74.02806  1.000 160.09843 ? 141 PHE B HZ   1 
ATOM 1780  N N    . LEU A 1 144 ? -28.86874 -28.33735 71.57790  1.000 139.32037 ? 142 LEU B N    1 
ATOM 1781  C CA   . LEU A 1 144 ? -28.96715 -27.02450 70.95163  1.000 142.32397 ? 142 LEU B CA   1 
ATOM 1782  C C    . LEU A 1 144 ? -27.72258 -26.73852 70.13245  1.000 148.89509 ? 142 LEU B C    1 
ATOM 1783  O O    . LEU A 1 144 ? -27.80045 -26.32187 68.97150  1.000 153.87068 ? 142 LEU B O    1 
ATOM 1784  C CB   . LEU A 1 144 ? -29.15037 -25.94880 72.02611  1.000 135.91120 ? 142 LEU B CB   1 
ATOM 1785  C CG   . LEU A 1 144 ? -29.16668 -24.48628 71.57467  1.000 135.10153 ? 142 LEU B CG   1 
ATOM 1786  C CD1  . LEU A 1 144 ? -30.40323 -24.23960 70.72264  1.000 140.10381 ? 142 LEU B CD1  1 
ATOM 1787  C CD2  . LEU A 1 144 ? -29.12230 -23.51733 72.74333  1.000 129.15195 ? 142 LEU B CD2  1 
ATOM 1788  H H    . LEU A 1 144 ? -29.00723 -28.33869 72.42667  1.000 167.23032 ? 142 LEU B H    1 
ATOM 1789  H HA   . LEU A 1 144 ? -29.74100 -27.00452 70.36712  1.000 170.83464 ? 142 LEU B HA   1 
ATOM 1790  H HB2  . LEU A 1 144 ? -29.99755 -26.11435 72.46858  1.000 163.13931 ? 142 LEU B HB2  1 
ATOM 1791  H HB3  . LEU A 1 144 ? -28.42188 -26.03757 72.66040  1.000 163.13931 ? 142 LEU B HB3  1 
ATOM 1792  H HG   . LEU A 1 144 ? -28.36859 -24.31573 71.05039  1.000 162.16771 ? 142 LEU B HG   1 
ATOM 1793  H HD11 . LEU A 1 144 ? -30.29567 -23.40228 70.24491  1.000 168.17045 ? 142 LEU B HD11 1 
ATOM 1794  H HD12 . LEU A 1 144 ? -30.50298 -24.96981 70.09196  1.000 168.17045 ? 142 LEU B HD12 1 
ATOM 1795  H HD13 . LEU A 1 144 ? -31.18085 -24.19316 71.30060  1.000 168.17045 ? 142 LEU B HD13 1 
ATOM 1796  H HD21 . LEU A 1 144 ? -28.51891 -22.78926 72.52716  1.000 155.02821 ? 142 LEU B HD21 1 
ATOM 1797  H HD22 . LEU A 1 144 ? -30.01477 -23.17159 72.90097  1.000 155.02821 ? 142 LEU B HD22 1 
ATOM 1798  H HD23 . LEU A 1 144 ? -28.80552 -23.98672 73.53088  1.000 155.02821 ? 142 LEU B HD23 1 
ATOM 1799  N N    . GLY A 1 145 ? -26.55602 -26.94900 70.73974  1.000 147.19002 ? 143 GLY B N    1 
ATOM 1800  C CA   . GLY A 1 145 ? -25.32026 -26.81316 69.99798  1.000 149.46579 ? 143 GLY B CA   1 
ATOM 1801  C C    . GLY A 1 145 ? -25.23074 -27.80564 68.86019  1.000 152.71018 ? 143 GLY B C    1 
ATOM 1802  O O    . GLY A 1 145 ? -24.77117 -27.47142 67.76854  1.000 158.32325 ? 143 GLY B O    1 
ATOM 1803  H H    . GLY A 1 145 ? -26.45994 -27.16741 71.56597  1.000 176.67390 ? 143 GLY B H    1 
ATOM 1804  H HA2  . GLY A 1 145 ? -25.26170 -25.91755 69.63006  1.000 179.40482 ? 143 GLY B HA2  1 
ATOM 1805  H HA3  . GLY A 1 145 ? -24.56880 -26.95965 70.59358  1.000 179.40482 ? 143 GLY B HA3  1 
ATOM 1806  N N    . ILE A 1 146 ? -25.66392 -29.04418 69.10111  1.000 148.83150 ? 144 ILE B N    1 
ATOM 1807  C CA   . ILE A 1 146 ? -25.70899 -30.02452 68.01970  1.000 151.20783 ? 144 ILE B CA   1 
ATOM 1808  C C    . ILE A 1 146 ? -26.60031 -29.51666 66.89759  1.000 157.97220 ? 144 ILE B C    1 
ATOM 1809  O O    . ILE A 1 146 ? -26.27132 -29.65067 65.71276  1.000 168.30146 ? 144 ILE B O    1 
ATOM 1810  C CB   . ILE A 1 146 ? -26.18721 -31.38700 68.55540  1.000 146.02083 ? 144 ILE B CB   1 
ATOM 1811  C CG1  . ILE A 1 146 ? -25.13446 -31.99146 69.48653  1.000 141.98529 ? 144 ILE B CG1  1 
ATOM 1812  C CG2  . ILE A 1 146 ? -26.47342 -32.34163 67.41141  1.000 149.90895 ? 144 ILE B CG2  1 
ATOM 1813  C CD1  . ILE A 1 146 ? -25.55172 -33.30598 70.11016  1.000 137.82937 ? 144 ILE B CD1  1 
ATOM 1814  H H    . ILE A 1 146 ? -25.93121 -29.33491 69.86506  1.000 178.64368 ? 144 ILE B H    1 
ATOM 1815  H HA   . ILE A 1 146 ? -24.81414 -30.14391 67.66487  1.000 181.49527 ? 144 ILE B HA   1 
ATOM 1816  H HB   . ILE A 1 146 ? -27.00618 -31.24269 69.05477  1.000 175.27088 ? 144 ILE B HB   1 
ATOM 1817  H HG12 . ILE A 1 146 ? -24.32324 -32.14940 68.97873  1.000 170.42822 ? 144 ILE B HG12 1 
ATOM 1818  H HG13 . ILE A 1 146 ? -24.95874 -31.36533 70.20624  1.000 170.42822 ? 144 ILE B HG13 1 
ATOM 1819  H HG21 . ILE A 1 146 ? -26.70077 -33.21154 67.77538  1.000 179.93661 ? 144 ILE B HG21 1 
ATOM 1820  H HG22 . ILE A 1 146 ? -27.21547 -31.99681 66.89049  1.000 179.93661 ? 144 ILE B HG22 1 
ATOM 1821  H HG23 . ILE A 1 146 ? -25.68274 -32.41264 66.85402  1.000 179.93661 ? 144 ILE B HG23 1 
ATOM 1822  H HD11 . ILE A 1 146 ? -25.01897 -33.46126 70.90576  1.000 165.44112 ? 144 ILE B HD11 1 
ATOM 1823  H HD12 . ILE A 1 146 ? -26.49165 -33.25970 70.34530  1.000 165.44112 ? 144 ILE B HD12 1 
ATOM 1824  H HD13 . ILE A 1 146 ? -25.40570 -34.01976 69.46978  1.000 165.44112 ? 144 ILE B HD13 1 
ATOM 1825  N N    . GLY A 1 147 ? -27.73843 -28.91952 67.25207  1.000 154.65862 ? 145 GLY B N    1 
ATOM 1826  C CA   . GLY A 1 147 ? -28.56495 -28.27909 66.24705  1.000 163.35669 ? 145 GLY B CA   1 
ATOM 1827  C C    . GLY A 1 147 ? -27.95477 -26.98938 65.73811  1.000 171.68824 ? 145 GLY B C    1 
ATOM 1828  O O    . GLY A 1 147 ? -27.96711 -26.71989 64.53407  1.000 179.94210 ? 145 GLY B O    1 
ATOM 1829  H H    . GLY A 1 147 ? -28.04491 -28.87447 68.05434  1.000 185.63622 ? 145 GLY B H    1 
ATOM 1830  H HA2  . GLY A 1 147 ? -28.68063 -28.88075 65.49504  1.000 196.07391 ? 145 GLY B HA2  1 
ATOM 1831  H HA3  . GLY A 1 147 ? -29.43444 -28.07748 66.62685  1.000 196.07391 ? 145 GLY B HA3  1 
ATOM 1832  N N    . ILE A 1 148 ? -27.42273 -26.16692 66.64653  1.000 181.83757 ? 146 ILE B N    1 
ATOM 1833  C CA   . ILE A 1 148 ? -26.68502 -24.99201 66.20391  1.000 185.68964 ? 146 ILE B CA   1 
ATOM 1834  C C    . ILE A 1 148 ? -25.43011 -25.41752 65.45666  1.000 184.53486 ? 146 ILE B C    1 
ATOM 1835  O O    . ILE A 1 148 ? -24.96552 -24.71017 64.55657  1.000 192.30914 ? 146 ILE B O    1 
ATOM 1836  C CB   . ILE A 1 148 ? -26.32069 -24.08151 67.38534  1.000 185.42964 ? 146 ILE B CB   1 
ATOM 1837  C CG1  . ILE A 1 148 ? -27.55732 -23.44007 68.00583  1.000 171.83061 ? 146 ILE B CG1  1 
ATOM 1838  C CG2  . ILE A 1 148 ? -25.37055 -22.97980 66.90549  1.000 192.24807 ? 146 ILE B CG2  1 
ATOM 1839  C CD1  . ILE A 1 148 ? -27.26733 -22.73416 69.31900  1.000 179.32486 ? 146 ILE B CD1  1 
ATOM 1840  H H    . ILE A 1 148 ? -27.47503 -26.26685 67.49911  1.000 218.25096 ? 146 ILE B H    1 
ATOM 1841  H HA   . ILE A 1 148 ? -27.26123 -24.48722 65.60887  1.000 222.87345 ? 146 ILE B HA   1 
ATOM 1842  H HB   . ILE A 1 148 ? -25.89345 -24.63138 68.06063  1.000 222.56144 ? 146 ILE B HB   1 
ATOM 1843  H HG12 . ILE A 1 148 ? -27.91557 -22.78463 67.38700  1.000 206.24261 ? 146 ILE B HG12 1 
ATOM 1844  H HG13 . ILE A 1 148 ? -28.21716 -24.13018 68.17691  1.000 206.24261 ? 146 ILE B HG13 1 
ATOM 1845  H HG21 . ILE A 1 148 ? -25.46069 -22.20931 67.48783  1.000 230.74356 ? 146 ILE B HG21 1 
ATOM 1846  H HG22 . ILE A 1 148 ? -24.45998 -23.31271 66.93593  1.000 230.74356 ? 146 ILE B HG22 1 
ATOM 1847  H HG23 . ILE A 1 148 ? -25.60339 -22.73603 65.99595  1.000 230.74356 ? 146 ILE B HG23 1 
ATOM 1848  H HD11 . ILE A 1 148 ? -28.10731 -22.50541 69.74679  1.000 215.23571 ? 146 ILE B HD11 1 
ATOM 1849  H HD12 . ILE A 1 148 ? -26.75598 -23.32806 69.89059  1.000 215.23571 ? 146 ILE B HD12 1 
ATOM 1850  H HD13 . ILE A 1 148 ? -26.75779 -21.92869 69.13874  1.000 215.23571 ? 146 ILE B HD13 1 
ATOM 1851  N N    . GLY A 1 149 ? -24.86113 -26.57002 65.81685  1.000 176.79480 ? 147 GLY B N    1 
ATOM 1852  C CA   . GLY A 1 149 ? -23.70063 -27.07457 65.10729  1.000 183.53023 ? 147 GLY B CA   1 
ATOM 1853  C C    . GLY A 1 149 ? -24.01786 -27.61616 63.73601  1.000 189.10198 ? 147 GLY B C    1 
ATOM 1854  O O    . GLY A 1 149 ? -23.11184 -27.77471 62.91506  1.000 197.21112 ? 147 GLY B O    1 
ATOM 1855  H H    . GLY A 1 149 ? -25.12990 -27.06948 66.46330  1.000 212.19963 ? 147 GLY B H    1 
ATOM 1856  H HA2  . GLY A 1 149 ? -23.05630 -26.35669 65.00540  1.000 220.28215 ? 147 GLY B HA2  1 
ATOM 1857  H HA3  . GLY A 1 149 ? -23.29871 -27.78827 65.62688  1.000 220.28215 ? 147 GLY B HA3  1 
ATOM 1858  N N    . GLY A 1 150 ? -25.28180 -27.88284 63.46195  1.000 197.72037 ? 148 GLY B N    1 
ATOM 1859  C CA   . GLY A 1 150 ? -25.68473 -28.32325 62.15170  1.000 209.11176 ? 148 GLY B CA   1 
ATOM 1860  C C    . GLY A 1 150 ? -25.53458 -27.15062 61.21780  1.000 235.72984 ? 148 GLY B C    1 
ATOM 1861  O O    . GLY A 1 150 ? -24.55740 -27.05838 60.47210  1.000 253.59741 ? 148 GLY B O    1 
ATOM 1862  H H    . GLY A 1 150 ? -25.92759 -27.81455 64.02578  1.000 237.31032 ? 148 GLY B H    1 
ATOM 1863  H HA2  . GLY A 1 150 ? -25.12320 -29.05480 61.85099  1.000 250.97998 ? 148 GLY B HA2  1 
ATOM 1864  H HA3  . GLY A 1 150 ? -26.60891 -28.61771 62.16096  1.000 250.97998 ? 148 GLY B HA3  1 
ATOM 1865  N N    . ASP A 1 151 ? -26.47176 -26.21418 61.29788  1.000 227.83214 ? 149 ASP B N    1 
ATOM 1866  C CA   . ASP A 1 151 ? -26.51873 -25.10475 60.36073  1.000 241.23086 ? 149 ASP B CA   1 
ATOM 1867  C C    . ASP A 1 151 ? -25.32267 -24.16283 60.44815  1.000 244.14124 ? 149 ASP B C    1 
ATOM 1868  O O    . ASP A 1 151 ? -25.27475 -23.19970 59.67433  1.000 256.39007 ? 149 ASP B O    1 
ATOM 1869  C CB   . ASP A 1 151 ? -27.80326 -24.30456 60.58834  1.000 234.40165 ? 149 ASP B CB   1 
ATOM 1870  C CG   . ASP A 1 151 ? -27.83705 -23.63511 61.95020  1.000 217.99277 ? 149 ASP B CG   1 
ATOM 1871  O OD1  . ASP A 1 151 ? -28.00014 -24.33436 62.97599  1.000 210.47188 ? 149 ASP B OD1  1 
ATOM 1872  O OD2  . ASP A 1 151 ? -27.70719 -22.39581 61.98082  1.000 212.29117 ? 149 ASP B OD2  1 
ATOM 1873  H H    . ASP A 1 151 ? -27.09503 -26.20004 61.89027  1.000 273.44444 ? 149 ASP B H    1 
ATOM 1874  H HA   . ASP A 1 151 ? -26.52501 -25.47345 59.46356  1.000 289.52291 ? 149 ASP B HA   1 
ATOM 1875  H HB2  . ASP A 1 151 ? -27.87030 -23.61316 59.91130  1.000 281.32786 ? 149 ASP B HB2  1 
ATOM 1876  H HB3  . ASP A 1 151 ? -28.56440 -24.90284 60.52805  1.000 281.32786 ? 149 ASP B HB3  1 
ATOM 1877  N N    . TYR A 1 152 ? -24.35978 -24.39515 61.34424  1.000 232.42294 ? 150 TYR B N    1 
ATOM 1878  C CA   . TYR A 1 152 ? -23.37438 -23.34737 61.59741  1.000 231.79283 ? 150 TYR B CA   1 
ATOM 1879  C C    . TYR A 1 152 ? -22.38974 -23.17198 60.45116  1.000 242.12367 ? 150 TYR B C    1 
ATOM 1880  O O    . TYR A 1 152 ? -22.22576 -22.03689 59.97084  1.000 242.97356 ? 150 TYR B O    1 
ATOM 1881  C CB   . TYR A 1 152 ? -22.65035 -23.59528 62.91601  1.000 217.31252 ? 150 TYR B CB   1 
ATOM 1882  C CG   . TYR A 1 152 ? -22.30296 -22.27803 63.54646  1.000 214.23934 ? 150 TYR B CG   1 
ATOM 1883  C CD1  . TYR A 1 152 ? -21.17588 -21.57786 63.14720  1.000 218.11726 ? 150 TYR B CD1  1 
ATOM 1884  C CD2  . TYR A 1 152 ? -23.13108 -21.70781 64.49898  1.000 204.80167 ? 150 TYR B CD2  1 
ATOM 1885  C CE1  . TYR A 1 152 ? -20.86688 -20.36243 63.70006  1.000 209.55712 ? 150 TYR B CE1  1 
ATOM 1886  C CE2  . TYR A 1 152 ? -22.82891 -20.48963 65.06118  1.000 199.15180 ? 150 TYR B CE2  1 
ATOM 1887  C CZ   . TYR A 1 152 ? -21.69426 -19.82110 64.65496  1.000 209.10062 ? 150 TYR B CZ   1 
ATOM 1888  O OH   . TYR A 1 152 ? -21.37848 -18.60265 65.20673  1.000 199.02933 ? 150 TYR B OH   1 
ATOM 1889  H H    . TYR A 1 152 ? -24.25992 -25.11862 61.79835  1.000 278.95341 ? 150 TYR B H    1 
ATOM 1890  H HA   . TYR A 1 152 ? -23.87443 -22.52063 61.68317  1.000 278.19727 ? 150 TYR B HA   1 
ATOM 1891  H HB2  . TYR A 1 152 ? -23.22600 -24.09093 63.51922  1.000 260.82090 ? 150 TYR B HB2  1 
ATOM 1892  H HB3  . TYR A 1 152 ? -21.83311 -24.09210 62.75418  1.000 260.82090 ? 150 TYR B HB3  1 
ATOM 1893  H HD1  . TYR A 1 152 ? -20.62054 -21.93821 62.49402  1.000 261.78659 ? 150 TYR B HD1  1 
ATOM 1894  H HD2  . TYR A 1 152 ? -23.90272 -22.15521 64.76224  1.000 245.80788 ? 150 TYR B HD2  1 
ATOM 1895  H HE1  . TYR A 1 152 ? -20.10217 -19.90676 63.43082  1.000 251.51442 ? 150 TYR B HE1  1 
ATOM 1896  H HE2  . TYR A 1 152 ? -23.38474 -20.12062 65.70909  1.000 239.02804 ? 150 TYR B HE2  1 
ATOM 1897  H HH   . TYR A 1 152 ? -21.99201 -18.35367 65.72363  1.000 238.88107 ? 150 TYR B HH   1 
ATOM 1898  N N    . PRO A 1 153 ? -21.68717 -24.20901 59.98057  1.000 258.38918 ? 151 PRO B N    1 
ATOM 1899  C CA   . PRO A 1 153 ? -20.83363 -24.01866 58.80156  1.000 247.81291 ? 151 PRO B CA   1 
ATOM 1900  C C    . PRO A 1 153 ? -21.62856 -24.03709 57.51872  1.000 252.98386 ? 151 PRO B C    1 
ATOM 1901  O O    . PRO A 1 153 ? -21.14099 -23.54921 56.49267  1.000 257.62741 ? 151 PRO B O    1 
ATOM 1902  C CB   . PRO A 1 153 ? -19.87183 -25.20965 58.87809  1.000 246.53250 ? 151 PRO B CB   1 
ATOM 1903  C CG   . PRO A 1 153 ? -20.75874 -26.30550 59.40706  1.000 245.59234 ? 151 PRO B CG   1 
ATOM 1904  C CD   . PRO A 1 153 ? -21.71779 -25.62671 60.39790  1.000 243.47230 ? 151 PRO B CD   1 
ATOM 1905  H HA   . PRO A 1 153 ? -20.31684 -23.19997 58.86147  1.000 297.42137 ? 151 PRO B HA   1 
ATOM 1906  H HB2  . PRO A 1 153 ? -19.52500 -25.42484 57.99814  1.000 295.88488 ? 151 PRO B HB2  1 
ATOM 1907  H HB3  . PRO A 1 153 ? -19.14009 -25.01842 59.48545  1.000 295.88488 ? 151 PRO B HB3  1 
ATOM 1908  H HG2  . PRO A 1 153 ? -21.25041 -26.71043 58.67549  1.000 294.75669 ? 151 PRO B HG2  1 
ATOM 1909  H HG3  . PRO A 1 153 ? -20.21921 -26.97554 59.85523  1.000 294.75669 ? 151 PRO B HG3  1 
ATOM 1910  H HD2  . PRO A 1 153 ? -22.61300 -25.99138 60.31721  1.000 292.21264 ? 151 PRO B HD2  1 
ATOM 1911  H HD3  . PRO A 1 153 ? -21.40015 -25.72560 61.30907  1.000 292.21264 ? 151 PRO B HD3  1 
ATOM 1912  N N    . MET A 1 154 ? -22.84492 -24.57315 57.55673  1.000 254.66343 ? 152 MET B N    1 
ATOM 1913  C CA   . MET A 1 154 ? -23.65935 -24.69892 56.35761  1.000 258.90651 ? 152 MET B CA   1 
ATOM 1914  C C    . MET A 1 154 ? -24.22247 -23.36204 55.90255  1.000 266.06151 ? 152 MET B C    1 
ATOM 1915  O O    . MET A 1 154 ? -24.66284 -23.25543 54.75579  1.000 273.90361 ? 152 MET B O    1 
ATOM 1916  C CB   . MET A 1 154 ? -24.78064 -25.70532 56.62384  1.000 254.14588 ? 152 MET B CB   1 
ATOM 1917  C CG   . MET A 1 154 ? -24.24791 -27.08988 56.96530  1.000 248.38332 ? 152 MET B CG   1 
ATOM 1918  S SD   . MET A 1 154 ? -25.36352 -28.06098 57.99281  1.000 238.77112 ? 152 MET B SD   1 
ATOM 1919  C CE   . MET A 1 154 ? -24.60671 -29.67466 57.84965  1.000 224.24283 ? 152 MET B CE   1 
ATOM 1920  H H    . MET A 1 154 ? -23.22256 -24.87292 58.26886  1.000 305.64199 ? 152 MET B H    1 
ATOM 1921  H HA   . MET A 1 154 ? -23.11825 -25.04642 55.63141  1.000 310.73369 ? 152 MET B HA   1 
ATOM 1922  H HB2  . MET A 1 154 ? -25.31481 -25.39447 57.37145  1.000 305.02093 ? 152 MET B HB2  1 
ATOM 1923  H HB3  . MET A 1 154 ? -25.33323 -25.78165 55.83029  1.000 305.02093 ? 152 MET B HB3  1 
ATOM 1924  H HG2  . MET A 1 154 ? -24.10182 -27.58048 56.14137  1.000 298.10586 ? 152 MET B HG2  1 
ATOM 1925  H HG3  . MET A 1 154 ? -23.41126 -26.99290 57.44647  1.000 298.10586 ? 152 MET B HG3  1 
ATOM 1926  H HE1  . MET A 1 154 ? -25.29656 -30.35369 57.91239  1.000 269.13728 ? 152 MET B HE1  1 
ATOM 1927  H HE2  . MET A 1 154 ? -24.15742 -29.73781 56.99230  1.000 269.13728 ? 152 MET B HE2  1 
ATOM 1928  H HE3  . MET A 1 154 ? -23.96518 -29.78748 58.56840  1.000 269.13728 ? 152 MET B HE3  1 
ATOM 1929  N N    . SER A 1 155 ? -24.20484 -22.34114 56.74991  1.000 262.58709 ? 153 SER B N    1 
ATOM 1930  C CA   . SER A 1 155 ? -24.60503 -21.00928 56.31847  1.000 264.05297 ? 153 SER B CA   1 
ATOM 1931  C C    . SER A 1 155 ? -23.43778 -20.19675 55.76752  1.000 271.70881 ? 153 SER B C    1 
ATOM 1932  O O    . SER A 1 155 ? -23.66193 -19.10179 55.24115  1.000 272.40969 ? 153 SER B O    1 
ATOM 1933  C CB   . SER A 1 155 ? -25.26257 -20.24222 57.47287  1.000 254.85547 ? 153 SER B CB   1 
ATOM 1934  O OG   . SER A 1 155 ? -24.34861 -20.00587 58.52043  1.000 250.79289 ? 153 SER B OG   1 
ATOM 1935  H H    . SER A 1 155 ? -23.96656 -22.39420 57.57454  1.000 315.15039 ? 153 SER B H    1 
ATOM 1936  H HA   . SER A 1 155 ? -25.26922 -21.09763 55.61708  1.000 316.90944 ? 153 SER B HA   1 
ATOM 1937  H HB2  . SER A 1 155 ? -25.58479 -19.39011 57.13973  1.000 305.87244 ? 153 SER B HB2  1 
ATOM 1938  H HB3  . SER A 1 155 ? -26.00353 -20.76611 57.81552  1.000 305.87244 ? 153 SER B HB3  1 
ATOM 1939  H HG   . SER A 1 155 ? -24.38805 -19.20177 58.76016  1.000 300.99734 ? 153 SER B HG   1 
ATOM 1940  N N    . ALA A 1 156 ? -22.20419 -20.69331 55.87637  1.000 271.79090 ? 154 ALA B N    1 
ATOM 1941  C CA   . ALA A 1 156 ? -21.06532 -20.02775 55.25539  1.000 268.32889 ? 154 ALA B CA   1 
ATOM 1942  C C    . ALA A 1 156 ? -20.86636 -20.45907 53.80700  1.000 281.11347 ? 154 ALA B C    1 
ATOM 1943  O O    . ALA A 1 156 ? -20.58637 -19.62069 52.94429  1.000 284.96025 ? 154 ALA B O    1 
ATOM 1944  C CB   . ALA A 1 156 ? -19.78888 -20.30952 56.05638  1.000 246.06265 ? 154 ALA B CB   1 
ATOM 1945  H H    . ALA A 1 156 ? -22.00424 -21.41227 56.30383  1.000 326.19495 ? 154 ALA B H    1 
ATOM 1946  H HA   . ALA A 1 156 ? -21.22113 -19.07041 55.26651  1.000 322.04054 ? 154 ALA B HA   1 
ATOM 1947  H HB1  . ALA A 1 156 ? -19.04654 -19.84232 55.64219  1.000 295.32106 ? 154 ALA B HB1  1 
ATOM 1948  H HB2  . ALA A 1 156 ? -19.91112 -19.99563 56.96602  1.000 295.32106 ? 154 ALA B HB2  1 
ATOM 1949  H HB3  . ALA A 1 156 ? -19.62018 -21.26473 56.05595  1.000 295.32106 ? 154 ALA B HB3  1 
ATOM 1950  N N    . THR A 1 157 ? -21.03669 -21.75083 53.51779  1.000 283.85304 ? 155 THR B N    1 
ATOM 1951  C CA   . THR A 1 157 ? -20.69912 -22.27236 52.19747  1.000 291.58160 ? 155 THR B CA   1 
ATOM 1952  C C    . THR A 1 157 ? -21.66512 -21.78584 51.12021  1.000 303.25504 ? 155 THR B C    1 
ATOM 1953  O O    . THR A 1 157 ? -21.24095 -21.47432 50.00132  1.000 301.94473 ? 155 THR B O    1 
ATOM 1954  C CB   . THR A 1 157 ? -20.67358 -23.80476 52.23010  1.000 289.68482 ? 155 THR B CB   1 
ATOM 1955  O OG1  . THR A 1 157 ? -21.87710 -24.29074 52.84206  1.000 285.74199 ? 155 THR B OG1  1 
ATOM 1956  C CG2  . THR A 1 157 ? -19.45330 -24.31343 52.99742  1.000 287.53721 ? 155 THR B CG2  1 
ATOM 1957  H H    . THR A 1 157 ? -21.34338 -22.33976 54.06432  1.000 340.66952 ? 155 THR B H    1 
ATOM 1958  H HA   . THR A 1 157 ? -19.81388 -21.95074 51.96550  1.000 349.94379 ? 155 THR B HA   1 
ATOM 1959  H HB   . THR A 1 157 ? -20.61526 -24.14784 51.32468  1.000 347.66766 ? 155 THR B HB   1 
ATOM 1960  H HG1  . THR A 1 157 ? -22.02663 -25.07960 52.59519  1.000 342.93626 ? 155 THR B HG1  1 
ATOM 1961  H HG21 . THR A 1 157 ? -19.42432 -25.28260 52.96976  1.000 345.09052 ? 155 THR B HG21 1 
ATOM 1962  H HG22 . THR A 1 157 ? -18.64123 -23.96272 52.59936  1.000 345.09052 ? 155 THR B HG22 1 
ATOM 1963  H HG23 . THR A 1 157 ? -19.49982 -24.02616 53.92274  1.000 345.09052 ? 155 THR B HG23 1 
ATOM 1964  N N    . VAL A 1 158 ? -22.96270 -21.70877 51.43030  1.000 340.97719 ? 156 VAL B N    1 
ATOM 1965  C CA   . VAL A 1 158 ? -23.96863 -21.55584 50.38502  1.000 339.58057 ? 156 VAL B CA   1 
ATOM 1966  C C    . VAL A 1 158 ? -23.74976 -20.31506 49.52612  1.000 335.53057 ? 156 VAL B C    1 
ATOM 1967  O O    . VAL A 1 158 ? -24.20561 -20.27533 48.37764  1.000 324.47293 ? 156 VAL B O    1 
ATOM 1968  C CB   . VAL A 1 158 ? -25.39215 -21.51909 50.99706  1.000 334.60356 ? 156 VAL B CB   1 
ATOM 1969  C CG1  . VAL A 1 158 ? -25.68900 -22.80299 51.76403  1.000 349.69221 ? 156 VAL B CG1  1 
ATOM 1970  C CG2  . VAL A 1 158 ? -25.57229 -20.28420 51.87801  1.000 323.79075 ? 156 VAL B CG2  1 
ATOM 1971  H H    . VAL A 1 158 ? -23.27946 -21.74236 52.22914  1.000 409.21850 ? 156 VAL B H    1 
ATOM 1972  H HA   . VAL A 1 158 ? -23.88930 -22.33327 49.81038  1.000 407.54256 ? 156 VAL B HA   1 
ATOM 1973  H HB   . VAL A 1 158 ? -26.03869 -21.45832 50.27651  1.000 401.57015 ? 156 VAL B HB   1 
ATOM 1974  H HG11 . VAL A 1 158 ? -26.46468 -22.66122 52.32894  1.000 419.67653 ? 156 VAL B HG11 1 
ATOM 1975  H HG12 . VAL A 1 158 ? -25.86710 -23.51543 51.13030  1.000 419.67653 ? 156 VAL B HG12 1 
ATOM 1976  H HG13 . VAL A 1 158 ? -24.91967 -23.03010 52.30943  1.000 419.67653 ? 156 VAL B HG13 1 
ATOM 1977  H HG21 . VAL A 1 158 ? -26.37591 -20.39078 52.41069  1.000 388.59477 ? 156 VAL B HG21 1 
ATOM 1978  H HG22 . VAL A 1 158 ? -24.80019 -20.19491 52.45834  1.000 388.59477 ? 156 VAL B HG22 1 
ATOM 1979  H HG23 . VAL A 1 158 ? -25.65251 -19.50101 51.31136  1.000 388.59477 ? 156 VAL B HG23 1 
ATOM 1980  N N    . VAL A 1 159 ? -23.07348 -19.29106 50.05158  1.000 308.89735 ? 157 VAL B N    1 
ATOM 1981  C CA   . VAL A 1 159 ? -22.87667 -18.04417 49.31303  1.000 306.38960 ? 157 VAL B CA   1 
ATOM 1982  C C    . VAL A 1 159 ? -21.42237 -17.77510 48.95081  1.000 299.84087 ? 157 VAL B C    1 
ATOM 1983  O O    . VAL A 1 159 ? -21.15857 -16.79998 48.22676  1.000 293.61970 ? 157 VAL B O    1 
ATOM 1984  C CB   . VAL A 1 159 ? -23.46149 -16.83612 50.07411  1.000 301.81353 ? 157 VAL B CB   1 
ATOM 1985  C CG1  . VAL A 1 159 ? -24.98285 -16.86593 50.01077  1.000 299.93254 ? 157 VAL B CG1  1 
ATOM 1986  C CG2  . VAL A 1 159 ? -22.98068 -16.82368 51.51818  1.000 290.34766 ? 157 VAL B CG2  1 
ATOM 1987  H H    . VAL A 1 159 ? -22.71905 -19.29530 50.83514  1.000 370.72270 ? 157 VAL B H    1 
ATOM 1988  H HA   . VAL A 1 159 ? -23.36151 -18.12572 48.47686  1.000 367.71340 ? 157 VAL B HA   1 
ATOM 1989  H HB   . VAL A 1 159 ? -23.15310 -16.01796 49.65410  1.000 362.22212 ? 157 VAL B HB   1 
ATOM 1990  H HG11 . VAL A 1 159 ? -25.34046 -16.46301 50.81741  1.000 359.96493 ? 157 VAL B HG11 1 
ATOM 1991  H HG12 . VAL A 1 159 ? -25.27641 -16.36595 49.23312  1.000 359.96493 ? 157 VAL B HG12 1 
ATOM 1992  H HG13 . VAL A 1 159 ? -25.27808 -17.78737 49.94238  1.000 359.96493 ? 157 VAL B HG13 1 
ATOM 1993  H HG21 . VAL A 1 159 ? -23.24247 -15.98584 51.93098  1.000 348.46306 ? 157 VAL B HG21 1 
ATOM 1994  H HG22 . VAL A 1 159 ? -23.38563 -17.56675 51.99227  1.000 348.46306 ? 157 VAL B HG22 1 
ATOM 1995  H HG23 . VAL A 1 159 ? -22.01467 -16.91069 51.53015  1.000 348.46306 ? 157 VAL B HG23 1 
ATOM 1996  N N    . SER A 1 160 ? -20.47847 -18.58380 49.42746  1.000 296.14627 ? 158 SER B N    1 
ATOM 1997  C CA   . SER A 1 160 ? -19.12177 -18.49498 48.89642  1.000 289.24418 ? 158 SER B CA   1 
ATOM 1998  C C    . SER A 1 160 ? -19.01298 -19.21914 47.56175  1.000 287.64133 ? 158 SER B C    1 
ATOM 1999  O O    . SER A 1 160 ? -18.24464 -18.80114 46.68749  1.000 287.09507 ? 158 SER B O    1 
ATOM 2000  C CB   . SER A 1 160 ? -18.12660 -19.07760 49.89713  1.000 279.24668 ? 158 SER B CB   1 
ATOM 2001  O OG   . SER A 1 160 ? -18.48954 -20.39671 50.25340  1.000 282.29968 ? 158 SER B OG   1 
ATOM 2002  H H    . SER A 1 160 ? -20.59433 -19.17558 50.04064  1.000 355.42140 ? 158 SER B H    1 
ATOM 2003  H HA   . SER A 1 160 ? -18.88612 -17.56358 48.76282  1.000 347.13889 ? 158 SER B HA   1 
ATOM 2004  H HB2  . SER A 1 160 ? -17.24411 -19.09018 49.49469  1.000 335.14189 ? 158 SER B HB2  1 
ATOM 2005  H HB3  . SER A 1 160 ? -18.11979 -18.52522 50.69445  1.000 335.14189 ? 158 SER B HB3  1 
ATOM 2006  H HG   . SER A 1 160 ? -17.80133 -20.87027 50.34117  1.000 338.80549 ? 158 SER B HG   1 
ATOM 2007  N N    . ASP A 1 161 ? -19.78842 -20.29266 47.38889  1.000 290.10353 ? 159 ASP B N    1 
ATOM 2008  C CA   . ASP A 1 161 ? -19.83323 -20.99956 46.11659  1.000 288.93418 ? 159 ASP B CA   1 
ATOM 2009  C C    . ASP A 1 161 ? -20.63640 -20.22841 45.07352  1.000 290.30082 ? 159 ASP B C    1 
ATOM 2010  O O    . ASP A 1 161 ? -20.30885 -20.26541 43.88223  1.000 287.92234 ? 159 ASP B O    1 
ATOM 2011  C CB   . ASP A 1 161 ? -20.43358 -22.39139 46.32761  1.000 289.53618 ? 159 ASP B CB   1 
ATOM 2012  C CG   . ASP A 1 161 ? -20.63389 -23.14102 45.03000  1.000 287.79170 ? 159 ASP B CG   1 
ATOM 2013  O OD1  . ASP A 1 161 ? -19.71669 -23.10123 44.18389  1.000 285.41713 ? 159 ASP B OD1  1 
ATOM 2014  O OD2  . ASP A 1 161 ? -21.69302 -23.78072 44.85989  1.000 289.01996 ? 159 ASP B OD2  1 
ATOM 2015  H H    . ASP A 1 161 ? -20.29727 -20.62963 47.99479  1.000 348.17011 ? 159 ASP B H    1 
ATOM 2016  H HA   . ASP A 1 161 ? -18.92872 -21.09774 45.78026  1.000 346.76689 ? 159 ASP B HA   1 
ATOM 2017  H HB2  . ASP A 1 161 ? -19.83617 -22.91249 46.88660  1.000 347.48929 ? 159 ASP B HB2  1 
ATOM 2018  H HB3  . ASP A 1 161 ? -21.29761 -22.30144 46.75919  1.000 347.48929 ? 159 ASP B HB3  1 
ATOM 2019  N N    . ARG A 1 162 ? -21.68667 -19.51867 45.49699  1.000 293.43543 ? 160 ARG B N    1 
ATOM 2020  C CA   . ARG A 1 162 ? -22.65341 -18.98602 44.54049  1.000 292.14430 ? 160 ARG B CA   1 
ATOM 2021  C C    . ARG A 1 162 ? -22.10769 -17.79007 43.76479  1.000 284.24712 ? 160 ARG B C    1 
ATOM 2022  O O    . ARG A 1 162 ? -22.31678 -17.68870 42.55073  1.000 281.11253 ? 160 ARG B O    1 
ATOM 2023  C CB   . ARG A 1 162 ? -23.93643 -18.58933 45.27435  1.000 302.09359 ? 160 ARG B CB   1 
ATOM 2024  H H    . ARG A 1 162 ? -21.85808 -19.33533 46.31955  1.000 352.16839 ? 160 ARG B H    1 
ATOM 2025  H HA   . ARG A 1 162 ? -22.85517 -19.68359 43.89738  1.000 350.61904 ? 160 ARG B HA   1 
ATOM 2026  N N    . ALA A 1 163 ? -21.41751 -16.87048 44.43885  1.000 282.18473 ? 161 ALA B N    1 
ATOM 2027  C CA   . ALA A 1 163 ? -21.19761 -15.54481 43.86748  1.000 277.85994 ? 161 ALA B CA   1 
ATOM 2028  C C    . ALA A 1 163 ? -20.14629 -15.54749 42.76007  1.000 274.36720 ? 161 ALA B C    1 
ATOM 2029  O O    . ALA A 1 163 ? -20.42164 -15.13123 41.62953  1.000 275.67294 ? 161 ALA B O    1 
ATOM 2030  C CB   . ALA A 1 163 ? -20.80301 -14.55779 44.97538  1.000 270.91873 ? 161 ALA B CB   1 
ATOM 2031  H H    . ALA A 1 163 ? -21.07141 -16.98793 45.21732  1.000 338.66755 ? 161 ALA B H    1 
ATOM 2032  H HA   . ALA A 1 163 ? -22.03220 -15.25260 43.46875  1.000 333.47781 ? 161 ALA B HA   1 
ATOM 2033  H HB1  . ALA A 1 163 ? -20.73748 -13.66731 44.59636  1.000 325.14836 ? 161 ALA B HB1  1 
ATOM 2034  H HB2  . ALA A 1 163 ? -21.48151 -14.57319 45.66842  1.000 325.14836 ? 161 ALA B HB2  1 
ATOM 2035  H HB3  . ALA A 1 163 ? -19.94655 -14.82382 45.34499  1.000 325.14836 ? 161 ALA B HB3  1 
ATOM 2036  N N    . ASN A 1 164 ? -18.93519 -16.01019 43.07023  1.000 273.32090 ? 162 ASN B N    1 
ATOM 2037  C CA   . ASN A 1 164 ? -17.80538 -15.91738 42.14242  1.000 272.70003 ? 162 ASN B CA   1 
ATOM 2038  C C    . ASN A 1 164 ? -17.58926 -14.47323 41.69091  1.000 270.76263 ? 162 ASN B C    1 
ATOM 2039  O O    . ASN A 1 164 ? -17.36725 -14.19285 40.51006  1.000 269.16613 ? 162 ASN B O    1 
ATOM 2040  C CB   . ASN A 1 164 ? -17.98492 -16.83823 40.93124  1.000 276.03137 ? 162 ASN B CB   1 
ATOM 2041  C CG   . ASN A 1 164 ? -18.09702 -18.29841 41.32122  1.000 276.28259 ? 162 ASN B CG   1 
ATOM 2042  O OD1  . ASN A 1 164 ? -17.19390 -18.85610 41.94483  1.000 275.61872 ? 162 ASN B OD1  1 
ATOM 2043  N ND2  . ASN A 1 164 ? -19.19571 -18.93334 40.93068  1.000 277.52412 ? 162 ASN B ND2  1 
ATOM 2044  H H    . ASN A 1 164 ? -18.73963 -16.38584 43.81872  1.000 328.03095 ? 162 ASN B H    1 
ATOM 2045  H HA   . ASN A 1 164 ? -17.01044 -16.20966 42.61523  1.000 327.28592 ? 162 ASN B HA   1 
ATOM 2046  H HB2  . ASN A 1 164 ? -18.79641 -16.58935 40.46173  1.000 331.28352 ? 162 ASN B HB2  1 
ATOM 2047  H HB3  . ASN A 1 164 ? -17.21899 -16.74192 40.34390  1.000 331.28352 ? 162 ASN B HB3  1 
ATOM 2048  H HD21 . ASN A 1 164 ? -19.30575 -19.76323 41.12760  1.000 333.07482 ? 162 ASN B HD21 1 
ATOM 2049  H HD22 . ASN A 1 164 ? -19.79734 -18.51473 40.48078  1.000 333.07482 ? 162 ASN B HD22 1 
ATOM 2050  N N    . ILE A 1 165 ? -17.65456 -13.54340 42.64802  1.000 268.89641 ? 163 ILE B N    1 
ATOM 2051  C CA   . ILE A 1 165 ? -17.55941 -12.11554 42.35753  1.000 260.93818 ? 163 ILE B CA   1 
ATOM 2052  C C    . ILE A 1 165 ? -16.81675 -11.44904 43.50443  1.000 251.99760 ? 163 ILE B C    1 
ATOM 2053  O O    . ILE A 1 165 ? -16.75152 -11.97391 44.61962  1.000 249.98150 ? 163 ILE B O    1 
ATOM 2054  C CB   . ILE A 1 165 ? -18.96344 -11.48319 42.17220  1.000 258.87625 ? 163 ILE B CB   1 
ATOM 2055  C CG1  . ILE A 1 165 ? -18.88179 -10.13908 41.44120  1.000 256.08077 ? 163 ILE B CG1  1 
ATOM 2056  C CG2  . ILE A 1 165 ? -19.63648 -11.30280 43.52653  1.000 250.33704 ? 163 ILE B CG2  1 
ATOM 2057  C CD1  . ILE A 1 165 ? -18.49748 -10.24810 39.96974  1.000 252.80314 ? 163 ILE B CD1  1 
ATOM 2058  H H    . ILE A 1 165 ? -17.75511 -13.72023 43.48362  1.000 322.72156 ? 163 ILE B H    1 
ATOM 2059  H HA   . ILE A 1 165 ? -17.04897 -11.97505 41.54476  1.000 313.17170 ? 163 ILE B HA   1 
ATOM 2060  H HB   . ILE A 1 165 ? -19.49049 -12.08733 41.62620  1.000 310.69737 ? 163 ILE B HB   1 
ATOM 2061  H HG12 . ILE A 1 165 ? -19.74961 -9.70818  41.48709  1.000 307.34280 ? 163 ILE B HG12 1 
ATOM 2062  H HG13 . ILE A 1 165 ? -18.21427 -9.58820  41.87919  1.000 307.34280 ? 163 ILE B HG13 1 
ATOM 2063  H HG21 . ILE A 1 165 ? -20.59783 -11.36245 43.41187  1.000 300.45032 ? 163 ILE B HG21 1 
ATOM 2064  H HG22 . ILE A 1 165 ? -19.33096 -12.00107 44.12651  1.000 300.45032 ? 163 ILE B HG22 1 
ATOM 2065  H HG23 . ILE A 1 165 ? -19.39930 -10.43268 43.88364  1.000 300.45032 ? 163 ILE B HG23 1 
ATOM 2066  H HD11 . ILE A 1 165 ? -18.59143 -9.37703  39.55343  1.000 303.40965 ? 163 ILE B HD11 1 
ATOM 2067  H HD12 . ILE A 1 165 ? -17.57731 -10.54811 39.90506  1.000 303.40965 ? 163 ILE B HD12 1 
ATOM 2068  H HD13 . ILE A 1 165 ? -19.08490 -10.88689 39.53641  1.000 303.40965 ? 163 ILE B HD13 1 
ATOM 2069  N N    . HIS A 1 166 ? -16.24286 -10.27813 43.22285  1.000 250.69819 ? 164 HIS B N    1 
ATOM 2070  C CA   . HIS A 1 166 ? -15.41318 -9.60054  44.20923  1.000 249.29966 ? 164 HIS B CA   1 
ATOM 2071  C C    . HIS A 1 166 ? -16.19395 -9.26191  45.47867  1.000 239.33024 ? 164 HIS B C    1 
ATOM 2072  O O    . HIS A 1 166 ? -15.59818 -9.14921  46.55458  1.000 232.16566 ? 164 HIS B O    1 
ATOM 2073  C CB   . HIS A 1 166 ? -14.82200 -8.32224  43.61233  1.000 248.09312 ? 164 HIS B CB   1 
ATOM 2074  C CG   . HIS A 1 166 ? -14.04934 -8.53977  42.34911  1.000 249.46107 ? 164 HIS B CG   1 
ATOM 2075  N ND1  . HIS A 1 166 ? -14.65725 -8.87492  41.15889  1.000 252.21237 ? 164 HIS B ND1  1 
ATOM 2076  C CD2  . HIS A 1 166 ? -12.72185 -8.47819  42.08857  1.000 250.78313 ? 164 HIS B CD2  1 
ATOM 2077  C CE1  . HIS A 1 166 ? -13.73988 -9.00452  40.21708  1.000 253.50985 ? 164 HIS B CE1  1 
ATOM 2078  N NE2  . HIS A 1 166 ? -12.55593 -8.77020  40.75514  1.000 253.80533 ? 164 HIS B NE2  1 
ATOM 2079  H H    . HIS A 1 166 ? -16.31890 -9.86099  42.47464  1.000 300.88370 ? 164 HIS B H    1 
ATOM 2080  H HA   . HIS A 1 166 ? -14.68508 -10.19417 44.45084  1.000 299.20547 ? 164 HIS B HA   1 
ATOM 2081  H HB2  . HIS A 1 166 ? -15.54622 -7.70851  43.41299  1.000 297.75762 ? 164 HIS B HB2  1 
ATOM 2082  H HB3  . HIS A 1 166 ? -14.22018 -7.92558  44.26145  1.000 297.75762 ? 164 HIS B HB3  1 
ATOM 2083  H HD2  . HIS A 1 166 ? -12.04851 -8.27623  42.69745  1.000 300.98563 ? 164 HIS B HD2  1 
ATOM 2084  H HE1  . HIS A 1 166 ? -13.89999 -9.22328  39.32747  1.000 304.25769 ? 164 HIS B HE1  1 
ATOM 2085  H HE2  . HIS A 1 166 ? -11.80379 -8.79612  40.33896  1.000 304.61227 ? 164 HIS B HE2  1 
ATOM 2086  N N    . ARG A 1 167 ? -17.50730 -9.07759  45.38082  1.000 236.23269 ? 165 ARG B N    1 
ATOM 2087  C CA   . ARG A 1 167 ? -18.31297 -8.62386  46.53139  1.000 226.23126 ? 165 ARG B CA   1 
ATOM 2088  C C    . ARG A 1 167 ? -18.84433 -9.77287  47.37244  1.000 221.68065 ? 165 ARG B C    1 
ATOM 2089  O O    . ARG A 1 167 ? -19.95909 -9.69769  47.89121  1.000 213.98612 ? 165 ARG B O    1 
ATOM 2090  C CB   . ARG A 1 167 ? -19.45906 -7.75066  46.04432  1.000 226.95071 ? 165 ARG B CB   1 
ATOM 2091  H H    . ARG A 1 167 ? -17.96176 -9.20650  44.66217  1.000 283.52510 ? 165 ARG B H    1 
ATOM 2092  H HA   . ARG A 1 167 ? -17.74225 -8.08524  47.10154  1.000 271.52339 ? 165 ARG B HA   1 
ATOM 2093  N N    . ARG A 1 168 ? -18.08741 -10.85934 47.54083  1.000 223.48891 ? 166 ARG B N    1 
ATOM 2094  C CA   . ARG A 1 168 ? -18.54038 -11.95911 48.38542  1.000 217.69967 ? 166 ARG B CA   1 
ATOM 2095  C C    . ARG A 1 168 ? -18.29952 -11.67677 49.86623  1.000 206.26676 ? 166 ARG B C    1 
ATOM 2096  O O    . ARG A 1 168 ? -19.02375 -12.20740 50.71702  1.000 204.03668 ? 166 ARG B O    1 
ATOM 2097  C CB   . ARG A 1 168 ? -17.83932 -13.24887 47.96486  1.000 223.49420 ? 166 ARG B CB   1 
ATOM 2098  C CG   . ARG A 1 168 ? -16.35003 -13.21680 48.21848  1.000 217.83031 ? 166 ARG B CG   1 
ATOM 2099  C CD   . ARG A 1 168 ? -15.61695 -14.38034 47.57235  1.000 220.78575 ? 166 ARG B CD   1 
ATOM 2100  N NE   . ARG A 1 168 ? -14.18433 -14.28685 47.83128  1.000 216.85687 ? 166 ARG B NE   1 
ATOM 2101  C CZ   . ARG A 1 168 ? -13.23427 -14.71424 47.00985  1.000 224.00576 ? 166 ARG B CZ   1 
ATOM 2102  N NH1  . ARG A 1 168 ? -13.52344 -15.25318 45.83652  1.000 233.75202 ? 166 ARG B NH1  1 
ATOM 2103  N NH2  . ARG A 1 168 ? -11.96095 -14.59086 47.37325  1.000 224.29192 ? 166 ARG B NH2  1 
ATOM 2104  H H    . ARG A 1 168 ? -17.31624 -10.98099 47.18014  1.000 268.23257 ? 166 ARG B H    1 
ATOM 2105  H HA   . ARG A 1 168 ? -19.49455 -12.08475 48.26430  1.000 261.28548 ? 166 ARG B HA   1 
ATOM 2106  H HB2  . ARG A 1 168 ? -18.21335 -13.98938 48.46750  1.000 268.23891 ? 166 ARG B HB2  1 
ATOM 2107  H HB3  . ARG A 1 168 ? -17.97896 -13.38839 47.01516  1.000 268.23891 ? 166 ARG B HB3  1 
ATOM 2108  H HG2  . ARG A 1 168 ? -15.98507 -12.39458 47.85562  1.000 261.44224 ? 166 ARG B HG2  1 
ATOM 2109  H HG3  . ARG A 1 168 ? -16.19111 -13.25680 49.17454  1.000 261.44224 ? 166 ARG B HG3  1 
ATOM 2110  H HD2  . ARG A 1 168 ? -15.94422 -15.21578 47.94093  1.000 264.98878 ? 166 ARG B HD2  1 
ATOM 2111  H HD3  . ARG A 1 168 ? -15.75993 -14.36233 46.61312  1.000 264.98878 ? 166 ARG B HD3  1 
ATOM 2112  H HE   . ARG A 1 168 ? -13.93696 -13.92753 48.57243  1.000 260.27412 ? 166 ARG B HE   1 
ATOM 2113  H HH11 . ARG A 1 168 ? -14.34360 -15.33318 45.59048  1.000 280.54830 ? 166 ARG B HH11 1 
ATOM 2114  H HH12 . ARG A 1 168 ? -12.89122 -15.52346 45.31994  1.000 280.54830 ? 166 ARG B HH12 1 
ATOM 2115  H HH21 . ARG A 1 168 ? -11.76258 -14.23785 48.13195  1.000 269.19618 ? 166 ARG B HH21 1 
ATOM 2116  H HH22 . ARG A 1 168 ? -11.33590 -14.86409 46.84955  1.000 269.19618 ? 166 ARG B HH22 1 
ATOM 2117  N N    . GLY A 1 169 ? -17.29515 -10.86067 50.19506  1.000 205.55309 ? 167 GLY B N    1 
ATOM 2118  C CA   . GLY A 1 169 ? -16.98909 -10.61181 51.59457  1.000 203.33444 ? 167 GLY B CA   1 
ATOM 2119  C C    . GLY A 1 169 ? -18.05996 -9.80372  52.30275  1.000 198.63837 ? 167 GLY B C    1 
ATOM 2120  O O    . GLY A 1 169 ? -18.44234 -10.11819 53.43370  1.000 190.33718 ? 167 GLY B O    1 
ATOM 2121  H H    . GLY A 1 169 ? -16.78828 -10.44891 49.63548  1.000 246.70958 ? 167 GLY B H    1 
ATOM 2122  H HA2  . GLY A 1 169 ? -16.89534 -11.46007 52.05561  1.000 244.04721 ? 167 GLY B HA2  1 
ATOM 2123  H HA3  . GLY A 1 169 ? -16.15233 -10.12498 51.65571  1.000 244.04721 ? 167 GLY B HA3  1 
ATOM 2124  N N    . THR A 1 170 ? -18.54884 -8.74065  51.65831  1.000 202.07628 ? 168 THR B N    1 
ATOM 2125  C CA   . THR A 1 170 ? -19.62472 -7.95132  52.24686  1.000 198.74310 ? 168 THR B CA   1 
ATOM 2126  C C    . THR A 1 170 ? -20.83218 -8.81068  52.59563  1.000 193.40572 ? 168 THR B C    1 
ATOM 2127  O O    . THR A 1 170 ? -21.51335 -8.55082  53.59409  1.000 184.99242 ? 168 THR B O    1 
ATOM 2128  C CB   . THR A 1 170 ? -20.03829 -6.83838  51.27148  1.000 200.58845 ? 168 THR B CB   1 
ATOM 2129  O OG1  . THR A 1 170 ? -21.13866 -6.09847  51.81667  1.000 204.27793 ? 168 THR B OG1  1 
ATOM 2130  C CG2  . THR A 1 170 ? -20.44119 -7.42854  49.92672  1.000 197.13751 ? 168 THR B CG2  1 
ATOM 2131  H H    . THR A 1 170 ? -18.27762 -8.46177  50.89132  1.000 242.53741 ? 168 THR B H    1 
ATOM 2132  H HA   . THR A 1 170 ? -19.30292 -7.54258  53.06556  1.000 238.53760 ? 168 THR B HA   1 
ATOM 2133  H HB   . THR A 1 170 ? -19.28841 -6.23944  51.13061  1.000 240.75201 ? 168 THR B HB   1 
ATOM 2134  H HG1  . THR A 1 170 ? -21.42073 -5.54479  51.25145  1.000 245.17939 ? 168 THR B HG1  1 
ATOM 2135  H HG21 . THR A 1 170 ? -20.69809 -6.71940  49.31679  1.000 236.61089 ? 168 THR B HG21 1 
ATOM 2136  H HG22 . THR A 1 170 ? -19.69737 -7.91925  49.54354  1.000 236.61089 ? 168 THR B HG22 1 
ATOM 2137  H HG23 . THR A 1 170 ? -21.19144 -8.03268  50.04095  1.000 236.61089 ? 168 THR B HG23 1 
ATOM 2138  N N    . LEU A 1 171 ? -21.09422 -9.84658  51.79854  1.000 196.61604 ? 169 LEU B N    1 
ATOM 2139  C CA   . LEU A 1 171 ? -22.26076 -10.70092 52.01038  1.000 192.66328 ? 169 LEU B CA   1 
ATOM 2140  C C    . LEU A 1 171 ? -22.06610 -11.59252 53.22970  1.000 185.07127 ? 169 LEU B C    1 
ATOM 2141  O O    . LEU A 1 171 ? -22.94774 -11.68712 54.09051  1.000 176.94491 ? 169 LEU B O    1 
ATOM 2142  C CB   . LEU A 1 171 ? -22.49489 -11.52148 50.73946  1.000 200.81398 ? 169 LEU B CB   1 
ATOM 2143  C CG   . LEU A 1 171 ? -23.79495 -12.23376 50.39461  1.000 216.55733 ? 169 LEU B CG   1 
ATOM 2144  C CD1  . LEU A 1 171 ? -24.91787 -11.23254 50.36549  1.000 212.54299 ? 169 LEU B CD1  1 
ATOM 2145  C CD2  . LEU A 1 171 ? -23.66098 -12.90979 49.03541  1.000 228.67103 ? 169 LEU B CD2  1 
ATOM 2146  H H    . LEU A 1 171 ? -20.61090 -10.07727 51.12566  1.000 235.98512 ? 169 LEU B H    1 
ATOM 2147  H HA   . LEU A 1 171 ? -23.05000 -10.16225 52.17725  1.000 231.24181 ? 169 LEU B HA   1 
ATOM 2148  H HB2  . LEU A 1 171 ? -22.33873 -10.91624 49.99770  1.000 241.02265 ? 169 LEU B HB2  1 
ATOM 2149  H HB3  . LEU A 1 171 ? -21.82232 -12.22042 50.74460  1.000 241.02265 ? 169 LEU B HB3  1 
ATOM 2150  H HG   . LEU A 1 171 ? -23.99438 -12.91091 51.05989  1.000 259.91467 ? 169 LEU B HG   1 
ATOM 2151  H HD11 . LEU A 1 171 ? -25.73050 -11.67767 50.07844  1.000 255.09746 ? 169 LEU B HD11 1 
ATOM 2152  H HD12 . LEU A 1 171 ? -25.03793 -10.86667 51.25578  1.000 255.09746 ? 169 LEU B HD12 1 
ATOM 2153  H HD13 . LEU A 1 171 ? -24.69219 -10.52289 49.74390  1.000 255.09746 ? 169 LEU B HD13 1 
ATOM 2154  H HD21 . LEU A 1 171 ? -24.50167 -13.33899 48.81194  1.000 274.45111 ? 169 LEU B HD21 1 
ATOM 2155  H HD22 . LEU A 1 171 ? -23.44466 -12.23896 48.36901  1.000 274.45111 ? 169 LEU B HD22 1 
ATOM 2156  H HD23 . LEU A 1 171 ? -22.95333 -13.57169 49.08030  1.000 274.45111 ? 169 LEU B HD23 1 
ATOM 2157  N N    . LEU A 1 172 ? -20.90316 -12.24213 53.32377  1.000 187.52162 ? 170 LEU B N    1 
ATOM 2158  C CA   . LEU A 1 172 ? -20.58343 -13.06295 54.48930  1.000 183.73141 ? 170 LEU B CA   1 
ATOM 2159  C C    . LEU A 1 172 ? -20.63782 -12.25923 55.78683  1.000 174.22507 ? 170 LEU B C    1 
ATOM 2160  O O    . LEU A 1 172 ? -21.16654 -12.73984 56.79576  1.000 166.03622 ? 170 LEU B O    1 
ATOM 2161  C CB   . LEU A 1 172 ? -19.20090 -13.69857 54.30185  1.000 188.14603 ? 170 LEU B CB   1 
ATOM 2162  C CG   . LEU A 1 172 ? -19.11874 -14.92955 53.40190  1.000 194.70419 ? 170 LEU B CG   1 
ATOM 2163  C CD1  . LEU A 1 172 ? -17.69846 -15.18977 52.94004  1.000 194.72525 ? 170 LEU B CD1  1 
ATOM 2164  C CD2  . LEU A 1 172 ? -19.62408 -16.15936 54.16032  1.000 204.35649 ? 170 LEU B CD2  1 
ATOM 2165  H H    . LEU A 1 172 ? -20.28394 -12.22366 52.72726  1.000 225.07182 ? 170 LEU B H    1 
ATOM 2166  H HA   . LEU A 1 172 ? -21.24261 -13.77073 54.56299  1.000 220.52357 ? 170 LEU B HA   1 
ATOM 2167  H HB2  . LEU A 1 172 ? -18.61400 -13.02829 53.91822  1.000 225.82111 ? 170 LEU B HB2  1 
ATOM 2168  H HB3  . LEU A 1 172 ? -18.87411 -13.96481 55.17548  1.000 225.82111 ? 170 LEU B HB3  1 
ATOM 2169  H HG   . LEU A 1 172 ? -19.66876 -14.76946 52.61911  1.000 233.69091 ? 170 LEU B HG   1 
ATOM 2170  H HD11 . LEU A 1 172 ? -17.67675 -16.01918 52.43753  1.000 233.71618 ? 170 LEU B HD11 1 
ATOM 2171  H HD12 . LEU A 1 172 ? -17.40965 -14.45440 52.37726  1.000 233.71618 ? 170 LEU B HD12 1 
ATOM 2172  H HD13 . LEU A 1 172 ? -17.12138 -15.25836 53.71669  1.000 233.71618 ? 170 LEU B HD13 1 
ATOM 2173  H HD21 . LEU A 1 172 ? -19.57796 -16.93195 53.57563  1.000 245.27366 ? 170 LEU B HD21 1 
ATOM 2174  H HD22 . LEU A 1 172 ? -19.06517 -16.30103 54.94036  1.000 245.27366 ? 170 LEU B HD22 1 
ATOM 2175  H HD23 . LEU A 1 172 ? -20.54187 -16.00627 54.43440  1.000 245.27366 ? 170 LEU B HD23 1 
ATOM 2176  N N    . CYS A 1 173 ? -20.08866 -11.04138 55.79257  1.000 174.71569 ? 171 CYS B N    1 
ATOM 2177  C CA   . CYS A 1 173 ? -20.11369 -10.24493 57.01933  1.000 171.23014 ? 171 CYS B CA   1 
ATOM 2178  C C    . CYS A 1 173 ? -21.52929 -9.79435  57.36992  1.000 170.66876 ? 171 CYS B C    1 
ATOM 2179  O O    . CYS A 1 173 ? -21.86115 -9.65414  58.55212  1.000 164.71257 ? 171 CYS B O    1 
ATOM 2180  C CB   . CYS A 1 173 ? -19.19414 -9.03093  56.88871  1.000 165.86987 ? 171 CYS B CB   1 
ATOM 2181  S SG   . CYS A 1 173 ? -18.95389 -8.10806  58.42791  1.000 161.54184 ? 171 CYS B SG   1 
ATOM 2182  H H    . CYS A 1 173 ? -19.70713 -10.66503 55.11996  1.000 209.70470 ? 171 CYS B H    1 
ATOM 2183  H HA   . CYS A 1 173 ? -19.78044 -10.79405 57.74618  1.000 205.52205 ? 171 CYS B HA   1 
ATOM 2184  H HB2  . CYS A 1 173 ? -18.32281 -9.33355  56.58855  1.000 199.08972 ? 171 CYS B HB2  1 
ATOM 2185  H HB3  . CYS A 1 173 ? -19.57625 -8.42189  56.23758  1.000 199.08972 ? 171 CYS B HB3  1 
ATOM 2186  H HG   . CYS A 1 173 ? -19.93456 -7.45222  58.64734  1.000 193.89608 ? 171 CYS B HG   1 
ATOM 2187  N N    . PHE A 1 174 ? -22.37027 -9.55314  56.36131  1.000 174.89022 ? 172 PHE B N    1 
ATOM 2188  C CA   . PHE A 1 174 ? -23.74939 -9.14867  56.62031  1.000 176.29986 ? 172 PHE B CA   1 
ATOM 2189  C C    . PHE A 1 174 ? -24.50039 -10.23881 57.36505  1.000 171.57325 ? 172 PHE B C    1 
ATOM 2190  O O    . PHE A 1 174 ? -25.19430 -9.97074  58.35465  1.000 166.26332 ? 172 PHE B O    1 
ATOM 2191  C CB   . PHE A 1 174 ? -24.43183 -8.80739  55.28903  1.000 176.86891 ? 172 PHE B CB   1 
ATOM 2192  C CG   . PHE A 1 174 ? -25.91389 -8.57201  55.39643  1.000 177.05906 ? 172 PHE B CG   1 
ATOM 2193  C CD1  . PHE A 1 174 ? -26.41387 -7.38007  55.89140  1.000 176.02747 ? 172 PHE B CD1  1 
ATOM 2194  C CD2  . PHE A 1 174 ? -26.80958 -9.53465  54.95412  1.000 176.83617 ? 172 PHE B CD2  1 
ATOM 2195  C CE1  . PHE A 1 174 ? -27.77755 -7.16403  55.97213  1.000 175.17359 ? 172 PHE B CE1  1 
ATOM 2196  C CE2  . PHE A 1 174 ? -28.17372 -9.32317  55.02902  1.000 179.09093 ? 172 PHE B CE2  1 
ATOM 2197  C CZ   . PHE A 1 174 ? -28.65796 -8.13405  55.53796  1.000 178.83474 ? 172 PHE B CZ   1 
ATOM 2198  H H    . PHE A 1 174 ? -22.16823 -9.61610  55.52775  1.000 209.91414 ? 172 PHE B H    1 
ATOM 2199  H HA   . PHE A 1 174 ? -23.76089 -8.35455  57.17720  1.000 211.60570 ? 172 PHE B HA   1 
ATOM 2200  H HB2  . PHE A 1 174 ? -24.03086 -7.99884  54.93357  1.000 212.28856 ? 172 PHE B HB2  1 
ATOM 2201  H HB3  . PHE A 1 174 ? -24.29515 -9.54403  54.67293  1.000 212.28856 ? 172 PHE B HB3  1 
ATOM 2202  H HD1  . PHE A 1 174 ? -25.82599 -6.71673  56.17297  1.000 211.27884 ? 172 PHE B HD1  1 
ATOM 2203  H HD2  . PHE A 1 174 ? -26.48793 -10.33322 54.60238  1.000 212.24928 ? 172 PHE B HD2  1 
ATOM 2204  H HE1  . PHE A 1 174 ? -28.10151 -6.36438  56.31929  1.000 210.25419 ? 172 PHE B HE1  1 
ATOM 2205  H HE2  . PHE A 1 174 ? -28.76393 -9.98006  54.73739  1.000 214.95499 ? 172 PHE B HE2  1 
ATOM 2206  H HZ   . PHE A 1 174 ? -29.57496 -7.98740  55.58795  1.000 214.64756 ? 172 PHE B HZ   1 
ATOM 2207  N N    . ILE A 1 175 ? -24.37033 -11.48197 56.89852  1.000 169.91937 ? 173 ILE B N    1 
ATOM 2208  C CA   . ILE A 1 175 ? -24.94405 -12.61131 57.61891  1.000 164.57092 ? 173 ILE B CA   1 
ATOM 2209  C C    . ILE A 1 175 ? -24.26668 -12.77479 58.97143  1.000 158.49050 ? 173 ILE B C    1 
ATOM 2210  O O    . ILE A 1 175 ? -24.92313 -13.04919 59.98351  1.000 156.79887 ? 173 ILE B O    1 
ATOM 2211  C CB   . ILE A 1 175 ? -24.83452 -13.89522 56.77410  1.000 172.39873 ? 173 ILE B CB   1 
ATOM 2212  C CG1  . ILE A 1 175 ? -25.29738 -13.63531 55.33780  1.000 183.01637 ? 173 ILE B CG1  1 
ATOM 2213  C CG2  . ILE A 1 175 ? -25.65698 -15.01315 57.39562  1.000 176.14098 ? 173 ILE B CG2  1 
ATOM 2214  C CD1  . ILE A 1 175 ? -25.13642 -14.82043 54.40830  1.000 203.72522 ? 173 ILE B CD1  1 
ATOM 2215  H H    . ILE A 1 175 ? -23.95821 -11.69394 56.17407  1.000 203.94912 ? 173 ILE B H    1 
ATOM 2216  H HA   . ILE A 1 175 ? -25.88491 -12.43289 57.77330  1.000 197.53098 ? 173 ILE B HA   1 
ATOM 2217  H HB   . ILE A 1 175 ? -23.90299 -14.16504 56.75559  1.000 206.92435 ? 173 ILE B HB   1 
ATOM 2218  H HG12 . ILE A 1 175 ? -26.23813 -13.39943 55.35317  1.000 219.66552 ? 173 ILE B HG12 1 
ATOM 2219  H HG13 . ILE A 1 175 ? -24.77751 -12.90242 54.97241  1.000 219.66552 ? 173 ILE B HG13 1 
ATOM 2220  H HG21 . ILE A 1 175 ? -25.42535 -15.85168 56.96654  1.000 211.41505 ? 173 ILE B HG21 1 
ATOM 2221  H HG22 . ILE A 1 175 ? -25.45901 -15.06111 58.34399  1.000 211.41505 ? 173 ILE B HG22 1 
ATOM 2222  H HG23 . ILE A 1 175 ? -26.59897 -14.82313 57.26355  1.000 211.41505 ? 173 ILE B HG23 1 
ATOM 2223  H HD11 . ILE A 1 175 ? -25.19349 -14.51193 53.49044  1.000 244.51613 ? 173 ILE B HD11 1 
ATOM 2224  H HD12 . ILE A 1 175 ? -24.27167 -15.23050 54.56627  1.000 244.51613 ? 173 ILE B HD12 1 
ATOM 2225  H HD13 . ILE A 1 175 ? -25.84341 -15.46011 54.58683  1.000 244.51613 ? 173 ILE B HD13 1 
ATOM 2226  N N    . PHE A 1 176 ? -22.94116 -12.61728 59.00739  1.000 157.24770 ? 174 PHE B N    1 
ATOM 2227  C CA   . PHE A 1 176 ? -22.20458 -12.73563 60.26204  1.000 151.17109 ? 174 PHE B CA   1 
ATOM 2228  C C    . PHE A 1 176 ? -22.59745 -11.64292 61.24290  1.000 144.03860 ? 174 PHE B C    1 
ATOM 2229  O O    . PHE A 1 176 ? -22.60900 -11.87521 62.45788  1.000 137.57482 ? 174 PHE B O    1 
ATOM 2230  C CB   . PHE A 1 176 ? -20.70033 -12.67964 59.97873  1.000 149.14533 ? 174 PHE B CB   1 
ATOM 2231  C CG   . PHE A 1 176 ? -19.83660 -13.08027 61.14338  1.000 145.92331 ? 174 PHE B CG   1 
ATOM 2232  C CD1  . PHE A 1 176 ? -19.73046 -14.40842 61.51479  1.000 149.80345 ? 174 PHE B CD1  1 
ATOM 2233  C CD2  . PHE A 1 176 ? -19.11197 -12.13468 61.84759  1.000 140.64481 ? 174 PHE B CD2  1 
ATOM 2234  C CE1  . PHE A 1 176 ? -18.92993 -14.78551 62.57674  1.000 146.11161 ? 174 PHE B CE1  1 
ATOM 2235  C CE2  . PHE A 1 176 ? -18.30838 -12.50836 62.91155  1.000 137.62398 ? 174 PHE B CE2  1 
ATOM 2236  C CZ   . PHE A 1 176 ? -18.21839 -13.83460 63.27454  1.000 139.90293 ? 174 PHE B CZ   1 
ATOM 2237  H H    . PHE A 1 176 ? -22.44971 -12.44263 58.32360  1.000 188.74312 ? 174 PHE B H    1 
ATOM 2238  H HA   . PHE A 1 176 ? -22.40690 -13.59117 60.67195  1.000 181.45118 ? 174 PHE B HA   1 
ATOM 2239  H HB2  . PHE A 1 176 ? -20.50071 -13.28095 59.24424  1.000 179.02027 ? 174 PHE B HB2  1 
ATOM 2240  H HB3  . PHE A 1 176 ? -20.46417 -11.77048 59.73674  1.000 179.02027 ? 174 PHE B HB3  1 
ATOM 2241  H HD1  . PHE A 1 176 ? -20.20371 -15.05597 61.04404  1.000 179.81001 ? 174 PHE B HD1  1 
ATOM 2242  H HD2  . PHE A 1 176 ? -19.16528 -11.23882 61.60369  1.000 168.81965 ? 174 PHE B HD2  1 
ATOM 2243  H HE1  . PHE A 1 176 ? -18.87174 -15.68122 62.82008  1.000 175.37980 ? 174 PHE B HE1  1 
ATOM 2244  H HE2  . PHE A 1 176 ? -17.82938 -11.86422 63.38116  1.000 165.19465 ? 174 PHE B HE2  1 
ATOM 2245  H HZ   . PHE A 1 176 ? -17.67875 -14.08700 63.98868  1.000 167.92939 ? 174 PHE B HZ   1 
ATOM 2246  N N    . ALA A 1 177 ? -22.92247 -10.45456 60.73036  1.000 144.83646 ? 175 ALA B N    1 
ATOM 2247  C CA   . ALA A 1 177 ? -23.34702 -9.35594  61.58918  1.000 138.15498 ? 175 ALA B CA   1 
ATOM 2248  C C    . ALA A 1 177 ? -24.56244 -9.72748  62.42587  1.000 133.83654 ? 175 ALA B C    1 
ATOM 2249  O O    . ALA A 1 177 ? -24.78319 -9.14015  63.49081  1.000 127.54030 ? 175 ALA B O    1 
ATOM 2250  C CB   . ALA A 1 177 ? -23.65460 -8.12002  60.74183  1.000 143.61340 ? 175 ALA B CB   1 
ATOM 2251  H H    . ALA A 1 177 ? -22.90506 -10.26138 59.89252  1.000 173.84963 ? 175 ALA B H    1 
ATOM 2252  H HA   . ALA A 1 177 ? -22.62069 -9.14038  62.19489  1.000 165.83186 ? 175 ALA B HA   1 
ATOM 2253  H HB1  . ALA A 1 177 ? -23.92027 -7.39378  61.32741  1.000 172.38196 ? 175 ALA B HB1  1 
ATOM 2254  H HB2  . ALA A 1 177 ? -22.85891 -7.87101  60.24608  1.000 172.38196 ? 175 ALA B HB2  1 
ATOM 2255  H HB3  . ALA A 1 177 ? -24.37511 -8.32983  60.12722  1.000 172.38196 ? 175 ALA B HB3  1 
ATOM 2256  N N    . ASN A 1 178 ? -25.37102 -10.68385 61.95939  1.000 138.07602 ? 176 ASN B N    1 
ATOM 2257  C CA   . ASN A 1 178 ? -26.45659 -11.19697 62.78588  1.000 137.11935 ? 176 ASN B CA   1 
ATOM 2258  C C    . ASN A 1 178 ? -25.93173 -11.76831 64.09140  1.000 134.14899 ? 176 ASN B C    1 
ATOM 2259  O O    . ASN A 1 178 ? -26.69717 -11.91702 65.05049  1.000 133.92679 ? 176 ASN B O    1 
ATOM 2260  C CB   . ASN A 1 178 ? -27.25283 -12.26309 62.03442  1.000 145.83206 ? 176 ASN B CB   1 
ATOM 2261  C CG   . ASN A 1 178 ? -28.16448 -11.67108 60.97670  1.000 150.81443 ? 176 ASN B CG   1 
ATOM 2262  O OD1  . ASN A 1 178 ? -29.27854 -11.23523 61.26978  1.000 151.75628 ? 176 ASN B OD1  1 
ATOM 2263  N ND2  . ASN A 1 178 ? -27.69596 -11.65869 59.73447  1.000 154.52643 ? 176 ASN B ND2  1 
ATOM 2264  H H    . ASN A 1 178 ? -25.31053 -11.04396 61.18076  1.000 165.73709 ? 176 ASN B H    1 
ATOM 2265  H HA   . ASN A 1 178 ? -27.06792 -10.47076 62.98534  1.000 164.58909 ? 176 ASN B HA   1 
ATOM 2266  H HB2  . ASN A 1 178 ? -26.63544 -12.86840 61.59473  1.000 175.04435 ? 176 ASN B HB2  1 
ATOM 2267  H HB3  . ASN A 1 178 ? -27.80306 -12.75172 62.66640  1.000 175.04435 ? 176 ASN B HB3  1 
ATOM 2268  H HD21 . ASN A 1 178 ? -28.17409 -11.33368 59.09779  1.000 185.47759 ? 176 ASN B HD21 1 
ATOM 2269  H HD22 . ASN A 1 178 ? -26.91435 -11.97569 59.56651  1.000 185.47759 ? 176 ASN B HD22 1 
ATOM 2270  N N    . GLN A 1 179 ? -24.64514 -12.11625 64.13843  1.000 133.15163 ? 177 GLN B N    1 
ATOM 2271  C CA   . GLN A 1 179 ? -24.03947 -12.47005 65.41282  1.000 134.01868 ? 177 GLN B CA   1 
ATOM 2272  C C    . GLN A 1 179 ? -24.10230 -11.29054 66.37005  1.000 130.19128 ? 177 GLN B C    1 
ATOM 2273  O O    . GLN A 1 179 ? -24.26866 -11.47860 67.58322  1.000 126.34650 ? 177 GLN B O    1 
ATOM 2274  C CB   . GLN A 1 179 ? -22.59851 -12.92617 65.19180  1.000 134.09824 ? 177 GLN B CB   1 
ATOM 2275  C CG   . GLN A 1 179 ? -22.03311 -13.57078 66.42144  1.000 135.19684 ? 177 GLN B CG   1 
ATOM 2276  C CD   . GLN A 1 179 ? -20.61333 -14.04897 66.27922  1.000 137.47256 ? 177 GLN B CD   1 
ATOM 2277  O OE1  . GLN A 1 179 ? -19.74607 -13.33298 65.77905  1.000 136.30307 ? 177 GLN B OE1  1 
ATOM 2278  N NE2  . GLN A 1 179 ? -20.35804 -15.26667 66.73906  1.000 146.67655 ? 177 GLN B NE2  1 
ATOM 2279  H H    . GLN A 1 179 ? -24.11630 -12.15358 63.46128  1.000 159.82784 ? 177 GLN B H    1 
ATOM 2280  H HA   . GLN A 1 179 ? -24.51597 -13.21315 65.81487  1.000 160.86830 ? 177 GLN B HA   1 
ATOM 2281  H HB2  . GLN A 1 179 ? -22.57397 -13.57236 64.46880  1.000 160.96376 ? 177 GLN B HB2  1 
ATOM 2282  H HB3  . GLN A 1 179 ? -22.04956 -12.15810 64.96906  1.000 160.96376 ? 177 GLN B HB3  1 
ATOM 2283  H HG2  . GLN A 1 179 ? -22.05333 -12.92600 67.14583  1.000 162.28208 ? 177 GLN B HG2  1 
ATOM 2284  H HG3  . GLN A 1 179 ? -22.57957 -14.33994 66.64657  1.000 162.28208 ? 177 GLN B HG3  1 
ATOM 2285  H HE21 . GLN A 1 179 ? -20.98765 -15.73331 67.09323  1.000 176.05773 ? 177 GLN B HE21 1 
ATOM 2286  H HE22 . GLN A 1 179 ? -19.56292 -15.58953 66.68302  1.000 176.05773 ? 177 GLN B HE22 1 
ATOM 2287  N N    . GLY A 1 180 ? -24.00072 -10.07360 65.83335  1.000 133.23777 ? 178 GLY B N    1 
ATOM 2288  C CA   . GLY A 1 180 ? -24.23556 -8.89546  66.64767  1.000 131.01021 ? 178 GLY B CA   1 
ATOM 2289  C C    . GLY A 1 180 ? -25.70253 -8.72714  67.00399  1.000 127.75174 ? 178 GLY B C    1 
ATOM 2290  O O    . GLY A 1 180 ? -26.04726 -8.48957  68.16223  1.000 124.24847 ? 178 GLY B O    1 
ATOM 2291  H H    . GLY A 1 180 ? -23.80022 -9.91015  65.01317  1.000 159.93120 ? 178 GLY B H    1 
ATOM 2292  H HA2  . GLY A 1 180 ? -23.72653 -8.96623  67.47034  1.000 157.25812 ? 178 GLY B HA2  1 
ATOM 2293  H HA3  . GLY A 1 180 ? -23.94530 -8.10660  66.16357  1.000 157.25812 ? 178 GLY B HA3  1 
ATOM 2294  N N    . TRP A 1 181 ? -26.58860 -8.84705  66.01052  1.000 129.11672 ? 179 TRP B N    1 
ATOM 2295  C CA   . TRP A 1 181 ? -28.01880 -8.72570  66.27950  1.000 127.90363 ? 179 TRP B CA   1 
ATOM 2296  C C    . TRP A 1 181 ? -28.49289 -9.82257  67.21897  1.000 124.48813 ? 179 TRP B C    1 
ATOM 2297  O O    . TRP A 1 181 ? -29.33339 -9.58146  68.09113  1.000 119.03308 ? 179 TRP B O    1 
ATOM 2298  C CB   . TRP A 1 181 ? -28.80598 -8.75613  64.97134  1.000 129.65218 ? 179 TRP B CB   1 
ATOM 2299  C CG   . TRP A 1 181 ? -28.53705 -7.56641  64.13679  1.000 132.12542 ? 179 TRP B CG   1 
ATOM 2300  C CD1  . TRP A 1 181 ? -27.85433 -7.52852  62.95923  1.000 131.19574 ? 179 TRP B CD1  1 
ATOM 2301  C CD2  . TRP A 1 181 ? -28.91916 -6.21938  64.42493  1.000 135.02917 ? 179 TRP B CD2  1 
ATOM 2302  N NE1  . TRP A 1 181 ? -27.79710 -6.24074  62.48667  1.000 132.74075 ? 179 TRP B NE1  1 
ATOM 2303  C CE2  . TRP A 1 181 ? -28.44392 -5.41710  63.37066  1.000 136.18010 ? 179 TRP B CE2  1 
ATOM 2304  C CE3  . TRP A 1 181 ? -29.62367 -5.61404  65.46873  1.000 131.20923 ? 179 TRP B CE3  1 
ATOM 2305  C CZ2  . TRP A 1 181 ? -28.65055 -4.03970  63.33065  1.000 132.22118 ? 179 TRP B CZ2  1 
ATOM 2306  C CZ3  . TRP A 1 181 ? -29.82722 -4.24845  65.42855  1.000 130.27321 ? 179 TRP B CZ3  1 
ATOM 2307  C CH2  . TRP A 1 181 ? -29.34230 -3.47578  64.36699  1.000 130.16986 ? 179 TRP B CH2  1 
ATOM 2308  H H    . TRP A 1 181 ? -26.38937 -8.99609  65.18730  1.000 154.98594 ? 179 TRP B H    1 
ATOM 2309  H HA   . TRP A 1 181 ? -28.18660 -7.87076  66.70591  1.000 153.53024 ? 179 TRP B HA   1 
ATOM 2310  H HB2  . TRP A 1 181 ? -28.55411 -9.54479  64.46590  1.000 155.62849 ? 179 TRP B HB2  1 
ATOM 2311  H HB3  . TRP A 1 181 ? -29.75499 -8.77894  65.17071  1.000 155.62849 ? 179 TRP B HB3  1 
ATOM 2312  H HD1  . TRP A 1 181 ? -27.48091 -8.26786  62.53634  1.000 157.48076 ? 179 TRP B HD1  1 
ATOM 2313  H HE1  . TRP A 1 181 ? -27.41775 -5.99186  61.75609  1.000 159.33478 ? 179 TRP B HE1  1 
ATOM 2314  H HE3  . TRP A 1 181 ? -29.94939 -6.12099  66.17712  1.000 157.49696 ? 179 TRP B HE3  1 
ATOM 2315  H HZ2  . TRP A 1 181 ? -28.33038 -3.52365  62.62631  1.000 158.71129 ? 179 TRP B HZ2  1 
ATOM 2316  H HZ3  . TRP A 1 181 ? -30.29438 -3.83541  66.11853  1.000 156.37373 ? 179 TRP B HZ3  1 
ATOM 2317  H HH2  . TRP A 1 181 ? -29.49391 -2.55822  64.36633  1.000 156.24970 ? 179 TRP B HH2  1 
ATOM 2318  N N    . GLY A 1 182 ? -27.98587 -11.04219 67.04330  1.000 126.59173 ? 180 GLY B N    1 
ATOM 2319  C CA   . GLY A 1 182 ? -28.27811 -12.08163 68.01394  1.000 125.44927 ? 180 GLY B CA   1 
ATOM 2320  C C    . GLY A 1 182 ? -27.82758 -11.69636 69.40807  1.000 122.28090 ? 180 GLY B C    1 
ATOM 2321  O O    . GLY A 1 182 ? -28.57010 -11.84453 70.38264  1.000 119.93691 ? 180 GLY B O    1 
ATOM 2322  H H    . GLY A 1 182 ? -27.48421 -11.28353 66.38779  1.000 151.95596 ? 180 GLY B H    1 
ATOM 2323  H HA2  . GLY A 1 182 ? -29.23398 -12.24537 68.03376  1.000 150.58500 ? 180 GLY B HA2  1 
ATOM 2324  H HA3  . GLY A 1 182 ? -27.82290 -12.89919 67.75844  1.000 150.58500 ? 180 GLY B HA3  1 
ATOM 2325  N N    . SER A 1 183 ? -26.60365 -11.17668 69.51654  1.000 123.94735 ? 181 SER B N    1 
ATOM 2326  C CA   . SER A 1 183 ? -26.13677 -10.64966 70.79144  1.000 124.48079 ? 181 SER B CA   1 
ATOM 2327  C C    . SER A 1 183 ? -26.84044 -9.34698  71.14599  1.000 122.62707 ? 181 SER B C    1 
ATOM 2328  O O    . SER A 1 183 ? -27.09777 -9.08574  72.32696  1.000 121.12822 ? 181 SER B O    1 
ATOM 2329  C CB   . SER A 1 183 ? -24.62217 -10.43998 70.75223  1.000 126.41909 ? 181 SER B CB   1 
ATOM 2330  O OG   . SER A 1 183 ? -24.14024 -9.97231  72.00077  1.000 134.55933 ? 181 SER B OG   1 
ATOM 2331  H H    . SER A 1 183 ? -26.03406 -11.11933 68.87476  1.000 148.78269 ? 181 SER B H    1 
ATOM 2332  H HA   . SER A 1 183 ? -26.33033 -11.29731 71.48713  1.000 149.42282 ? 181 SER B HA   1 
ATOM 2333  H HB2  . SER A 1 183 ? -24.19258 -11.28467 70.54524  1.000 151.74878 ? 181 SER B HB2  1 
ATOM 2334  H HB3  . SER A 1 183 ? -24.41256 -9.78481  70.06834  1.000 151.74878 ? 181 SER B HB3  1 
ATOM 2335  H HG   . SER A 1 183 ? -23.31271 -9.83521  71.95621  1.000 161.51707 ? 181 SER B HG   1 
ATOM 2336  N N    . PHE A 1 184 ? -27.16402 -8.52244  70.14697  1.000 124.00910 ? 182 PHE B N    1 
ATOM 2337  C CA   . PHE A 1 184 ? -27.85978 -7.27556  70.43270  1.000 124.87459 ? 182 PHE B CA   1 
ATOM 2338  C C    . PHE A 1 184 ? -29.33306 -7.51842  70.73799  1.000 124.48532 ? 182 PHE B C    1 
ATOM 2339  O O    . PHE A 1 184 ? -29.83447 -7.08830  71.78102  1.000 123.46416 ? 182 PHE B O    1 
ATOM 2340  C CB   . PHE A 1 184 ? -27.73406 -6.29763  69.26420  1.000 125.73198 ? 182 PHE B CB   1 
ATOM 2341  C CG   . PHE A 1 184 ? -28.61889 -5.09444  69.40433  1.000 124.25333 ? 182 PHE B CG   1 
ATOM 2342  C CD1  . PHE A 1 184 ? -28.31804 -4.10932  70.32597  1.000 124.32354 ? 182 PHE B CD1  1 
ATOM 2343  C CD2  . PHE A 1 184 ? -29.74712 -4.94577  68.61752  1.000 121.04002 ? 182 PHE B CD2  1 
ATOM 2344  C CE1  . PHE A 1 184 ? -29.12581 -2.99989  70.45981  1.000 123.21276 ? 182 PHE B CE1  1 
ATOM 2345  C CE2  . PHE A 1 184 ? -30.55823 -3.83578  68.74950  1.000 120.82214 ? 182 PHE B CE2  1 
ATOM 2346  C CZ   . PHE A 1 184 ? -30.24873 -2.86522  69.67578  1.000 123.69299 ? 182 PHE B CZ   1 
ATOM 2347  H H    . PHE A 1 184 ? -26.99435 -8.66186  69.31548  1.000 148.85679 ? 182 PHE B H    1 
ATOM 2348  H HA   . PHE A 1 184 ? -27.43863 -6.87350  71.20851  1.000 149.89538 ? 182 PHE B HA   1 
ATOM 2349  H HB2  . PHE A 1 184 ? -26.81616 -5.98866  69.21040  1.000 150.92425 ? 182 PHE B HB2  1 
ATOM 2350  H HB3  . PHE A 1 184 ? -27.97891 -6.75453  68.44433  1.000 150.92425 ? 182 PHE B HB3  1 
ATOM 2351  H HD1  . PHE A 1 184 ? -27.56269 -4.19569  70.86159  1.000 149.23413 ? 182 PHE B HD1  1 
ATOM 2352  H HD2  . PHE A 1 184 ? -29.96171 -5.60049  67.99286  1.000 145.29390 ? 182 PHE B HD2  1 
ATOM 2353  H HE1  . PHE A 1 184 ? -28.91144 -2.34165  71.08084  1.000 147.90119 ? 182 PHE B HE1  1 
ATOM 2354  H HE2  . PHE A 1 184 ? -31.31258 -3.74399  68.21336  1.000 145.03245 ? 182 PHE B HE2  1 
ATOM 2355  H HZ   . PHE A 1 184 ? -30.79730 -2.12034  69.77137  1.000 148.47746 ? 182 PHE B HZ   1 
ATOM 2356  N N    . VAL A 1 185 ? -30.04627 -8.19408  69.83474  1.000 122.22588 ? 183 VAL B N    1 
ATOM 2357  C CA   . VAL A 1 185 ? -31.46120 -8.44710  70.07920  1.000 118.90398 ? 183 VAL B CA   1 
ATOM 2358  C C    . VAL A 1 185 ? -31.63502 -9.22544  71.37518  1.000 120.05275 ? 183 VAL B C    1 
ATOM 2359  O O    . VAL A 1 185 ? -32.57451 -8.98422  72.14198  1.000 119.29790 ? 183 VAL B O    1 
ATOM 2360  C CB   . VAL A 1 185 ? -32.10791 -9.17951  68.89003  1.000 114.96384 ? 183 VAL B CB   1 
ATOM 2361  C CG1  . VAL A 1 185 ? -33.50374 -9.64877  69.28853  1.000 118.65306 ? 183 VAL B CG1  1 
ATOM 2362  C CG2  . VAL A 1 185 ? -32.16109 -8.27517  67.66838  1.000 117.81103 ? 183 VAL B CG2  1 
ATOM 2363  H H    . VAL A 1 185 ? -29.74132 -8.50695  69.09398  1.000 146.71693 ? 183 VAL B H    1 
ATOM 2364  H HA   . VAL A 1 185 ? -31.91002 -7.59198  70.16989  1.000 142.73066 ? 183 VAL B HA   1 
ATOM 2365  H HB   . VAL A 1 185 ? -31.57516 -9.95422  68.65150  1.000 138.00249 ? 183 VAL B HB   1 
ATOM 2366  H HG11 . VAL A 1 185 ? -34.01096 -9.84814  68.48611  1.000 142.42955 ? 183 VAL B HG11 1 
ATOM 2367  H HG12 . VAL A 1 185 ? -33.42470 -10.44535 69.83635  1.000 142.42955 ? 183 VAL B HG12 1 
ATOM 2368  H HG13 . VAL A 1 185 ? -33.94241 -8.94422  69.79062  1.000 142.42955 ? 183 VAL B HG13 1 
ATOM 2369  H HG21 . VAL A 1 185 ? -32.59931 -8.74848  66.94393  1.000 141.41911 ? 183 VAL B HG21 1 
ATOM 2370  H HG22 . VAL A 1 185 ? -32.66084 -7.47393  67.89010  1.000 141.41911 ? 183 VAL B HG22 1 
ATOM 2371  H HG23 . VAL A 1 185 ? -31.25622 -8.03975  67.41011  1.000 141.41911 ? 183 VAL B HG23 1 
ATOM 2372  N N    . GLY A 1 186 ? -30.74893 -10.18671 71.63210  1.000 121.46853 ? 184 GLY B N    1 
ATOM 2373  C CA   . GLY A 1 186 ? -30.71381 -10.78138 72.95346  1.000 119.99650 ? 184 GLY B CA   1 
ATOM 2374  C C    . GLY A 1 186 ? -30.49989 -9.73437  74.02408  1.000 119.09189 ? 184 GLY B C    1 
ATOM 2375  O O    . GLY A 1 186 ? -31.10241 -9.79282  75.09733  1.000 118.79234 ? 184 GLY B O    1 
ATOM 2376  H H    . GLY A 1 186 ? -30.17612 -10.50000 71.07232  1.000 145.80811 ? 184 GLY B H    1 
ATOM 2377  H HA2  . GLY A 1 186 ? -31.55287 -11.23586 73.12758  1.000 144.04167 ? 184 GLY B HA2  1 
ATOM 2378  H HA3  . GLY A 1 186 ? -29.99004 -11.42545 73.00072  1.000 144.04167 ? 184 GLY B HA3  1 
ATOM 2379  N N    . SER A 1 187 ? -29.66560 -8.73842  73.72477  1.000 119.26522 ? 185 SER B N    1 
ATOM 2380  C CA   . SER A 1 187 ? -29.45642 -7.63265  74.65050  1.000 120.79722 ? 185 SER B CA   1 
ATOM 2381  C C    . SER A 1 187 ? -30.66997 -6.71291  74.68674  1.000 122.30792 ? 185 SER B C    1 
ATOM 2382  O O    . SER A 1 187 ? -31.07910 -6.26203  75.76243  1.000 124.14332 ? 185 SER B O    1 
ATOM 2383  C CB   . SER A 1 187 ? -28.20036 -6.86111  74.25508  1.000 122.31950 ? 185 SER B CB   1 
ATOM 2384  O OG   . SER A 1 187 ? -27.07497 -7.72602  74.24069  1.000 120.28843 ? 185 SER B OG   1 
ATOM 2385  H H    . SER A 1 187 ? -29.21212 -8.68101  72.99631  1.000 143.16414 ? 185 SER B H    1 
ATOM 2386  H HA   . SER A 1 187 ? -29.32301 -7.98424  75.54464  1.000 145.00254 ? 185 SER B HA   1 
ATOM 2387  H HB2  . SER A 1 187 ? -28.32378 -6.48527  73.36940  1.000 146.82927 ? 185 SER B HB2  1 
ATOM 2388  H HB3  . SER A 1 187 ? -28.04758 -6.15133  74.89833  1.000 146.82927 ? 185 SER B HB3  1 
ATOM 2389  H HG   . SER A 1 187 ? -27.28337 -8.46294  73.89556  1.000 144.39199 ? 185 SER B HG   1 
ATOM 2390  N N    . LEU A 1 188 ? -31.26613 -6.42672  73.52895  1.000 123.83042 ? 186 LEU B N    1 
ATOM 2391  C CA   . LEU A 1 188 ? -32.45969 -5.58654  73.51967  1.000 122.59686 ? 186 LEU B CA   1 
ATOM 2392  C C    . LEU A 1 188 ? -33.63754 -6.32411  74.14597  1.000 122.26967 ? 186 LEU B C    1 
ATOM 2393  O O    . LEU A 1 188 ? -34.36164 -5.76955  74.97996  1.000 117.64327 ? 186 LEU B O    1 
ATOM 2394  C CB   . LEU A 1 188 ? -32.79658 -5.14427  72.09948  1.000 121.73828 ? 186 LEU B CB   1 
ATOM 2395  C CG   . LEU A 1 188 ? -34.10294 -4.35424  71.99636  1.000 118.95968 ? 186 LEU B CG   1 
ATOM 2396  C CD1  . LEU A 1 188 ? -34.06710 -3.11727  72.88411  1.000 122.55735 ? 186 LEU B CD1  1 
ATOM 2397  C CD2  . LEU A 1 188 ? -34.38658 -3.97044  70.55384  1.000 113.72321 ? 186 LEU B CD2  1 
ATOM 2398  H H    . LEU A 1 188 ? -31.00594 -6.69958  72.75600  1.000 148.64238 ? 186 LEU B H    1 
ATOM 2399  H HA   . LEU A 1 188 ? -32.28148 -4.78665  74.03862  1.000 147.16211 ? 186 LEU B HA   1 
ATOM 2400  H HB2  . LEU A 1 188 ? -32.08033 -4.57852  71.77113  1.000 146.13181 ? 186 LEU B HB2  1 
ATOM 2401  H HB3  . LEU A 1 188 ? -32.88049 -5.93185  71.53950  1.000 146.13181 ? 186 LEU B HB3  1 
ATOM 2402  H HG   . LEU A 1 188 ? -34.82886 -4.91815  72.30614  1.000 142.79750 ? 186 LEU B HG   1 
ATOM 2403  H HD11 . LEU A 1 188 ? -34.77319 -2.51129  72.61004  1.000 147.11470 ? 186 LEU B HD11 1 
ATOM 2404  H HD12 . LEU A 1 188 ? -34.20159 -3.38638  73.80628  1.000 147.11470 ? 186 LEU B HD12 1 
ATOM 2405  H HD13 . LEU A 1 188 ? -33.20422 -2.68467  72.78826  1.000 147.11470 ? 186 LEU B HD13 1 
ATOM 2406  H HD21 . LEU A 1 188 ? -35.20066 -3.44402  70.52134  1.000 136.51372 ? 186 LEU B HD21 1 
ATOM 2407  H HD22 . LEU A 1 188 ? -33.64226 -3.44992  70.21334  1.000 136.51372 ? 186 LEU B HD22 1 
ATOM 2408  H HD23 . LEU A 1 188 ? -34.49369 -4.77807  70.02739  1.000 136.51372 ? 186 LEU B HD23 1 
ATOM 2409  N N    . VAL A 1 189 ? -33.85214 -7.58183  73.74543  1.000 120.90741 ? 187 VAL B N    1 
ATOM 2410  C CA   . VAL A 1 189 ? -34.88692 -8.39076  74.38339  1.000 123.32382 ? 187 VAL B CA   1 
ATOM 2411  C C    . VAL A 1 189 ? -34.72729 -8.35495  75.89425  1.000 127.44751 ? 187 VAL B C    1 
ATOM 2412  O O    . VAL A 1 189 ? -35.71784 -8.34548  76.63487  1.000 130.83078 ? 187 VAL B O    1 
ATOM 2413  C CB   . VAL A 1 189 ? -34.83789 -9.83700  73.84687  1.000 119.55376 ? 187 VAL B CB   1 
ATOM 2414  C CG1  . VAL A 1 189 ? -35.51134 -10.78697 74.82220  1.000 117.76729 ? 187 VAL B CG1  1 
ATOM 2415  C CG2  . VAL A 1 189 ? -35.49259 -9.92009  72.47700  1.000 118.78963 ? 187 VAL B CG2  1 
ATOM 2416  H H    . VAL A 1 189 ? -33.41913 -7.98023  73.11822  1.000 145.13476 ? 187 VAL B H    1 
ATOM 2417  H HA   . VAL A 1 189 ? -35.75565 -8.02142  74.16023  1.000 148.03446 ? 187 VAL B HA   1 
ATOM 2418  H HB   . VAL A 1 189 ? -33.91080 -10.10659 73.75352  1.000 143.51039 ? 187 VAL B HB   1 
ATOM 2419  H HG11 . VAL A 1 189 ? -35.68784 -11.62824 74.37275  1.000 141.36663 ? 187 VAL B HG11 1 
ATOM 2420  H HG12 . VAL A 1 189 ? -34.92186 -10.93331 75.57851  1.000 141.36663 ? 187 VAL B HG12 1 
ATOM 2421  H HG13 . VAL A 1 189 ? -36.34435 -10.39187 75.12367  1.000 141.36663 ? 187 VAL B HG13 1 
ATOM 2422  H HG21 . VAL A 1 189 ? -35.39109 -10.82120 72.13261  1.000 142.59343 ? 187 VAL B HG21 1 
ATOM 2423  H HG22 . VAL A 1 189 ? -36.43405 -9.70304  72.56325  1.000 142.59343 ? 187 VAL B HG22 1 
ATOM 2424  H HG23 . VAL A 1 189 ? -35.06055 -9.28782  71.88163  1.000 142.59343 ? 187 VAL B HG23 1 
ATOM 2425  N N    . THR A 1 190 ? -33.48415 -8.31595  76.37759  1.000 127.71651 ? 188 THR B N    1 
ATOM 2426  C CA   . THR A 1 190 ? -33.25447 -8.41167  77.81324  1.000 126.49662 ? 188 THR B CA   1 
ATOM 2427  C C    . THR A 1 190 ? -33.72151 -7.14923  78.52570  1.000 127.60430 ? 188 THR B C    1 
ATOM 2428  O O    . THR A 1 190 ? -34.46070 -7.22222  79.51460  1.000 127.61589 ? 188 THR B O    1 
ATOM 2429  C CB   . THR A 1 190 ? -31.77831 -8.68117  78.09144  1.000 126.73689 ? 188 THR B CB   1 
ATOM 2430  O OG1  . THR A 1 190 ? -31.33866 -9.81694  77.33761  1.000 132.41620 ? 188 THR B OG1  1 
ATOM 2431  C CG2  . THR A 1 190 ? -31.57390 -8.97674  79.56374  1.000 123.07351 ? 188 THR B CG2  1 
ATOM 2432  H H    . THR A 1 190 ? -32.77173 -8.23611  75.90252  1.000 153.30569 ? 188 THR B H    1 
ATOM 2433  H HA   . THR A 1 190 ? -33.76329 -9.15914  78.16435  1.000 151.84181 ? 188 THR B HA   1 
ATOM 2434  H HB   . THR A 1 190 ? -31.25782 -7.90163  77.84181  1.000 152.13015 ? 188 THR B HB   1 
ATOM 2435  H HG1  . THR A 1 190 ? -31.53106 -9.71524  76.52629  1.000 158.94531 ? 188 THR B HG1  1 
ATOM 2436  H HG21 . THR A 1 190 ? -30.67558 -9.31065  79.71348  1.000 147.73409 ? 188 THR B HG21 1 
ATOM 2437  H HG22 . THR A 1 190 ? -31.70030 -8.16855  80.08503  1.000 147.73409 ? 188 THR B HG22 1 
ATOM 2438  H HG23 . THR A 1 190 ? -32.21157 -9.64512  79.85959  1.000 147.73409 ? 188 THR B HG23 1 
ATOM 2439  N N    . ILE A 1 191 ? -33.31939 -5.97754  78.02521  1.000 130.11924 ? 189 ILE B N    1 
ATOM 2440  C CA   . ILE A 1 191 ? -33.76266 -4.74015  78.65243  1.000 134.34778 ? 189 ILE B CA   1 
ATOM 2441  C C    . ILE A 1 191 ? -35.27142 -4.57819  78.50142  1.000 138.57300 ? 189 ILE B C    1 
ATOM 2442  O O    . ILE A 1 191 ? -35.96147 -4.16205  79.44007  1.000 141.20901 ? 189 ILE B O    1 
ATOM 2443  C CB   . ILE A 1 191 ? -33.01845 -3.52739  78.07227  1.000 136.27132 ? 189 ILE B CB   1 
ATOM 2444  C CG1  . ILE A 1 191 ? -33.07867 -3.52566  76.54658  1.000 128.36740 ? 189 ILE B CG1  1 
ATOM 2445  C CG2  . ILE A 1 191 ? -31.56863 -3.53214  78.53223  1.000 141.20980 ? 189 ILE B CG2  1 
ATOM 2446  C CD1  . ILE A 1 191 ? -32.53583 -2.25855  75.92864  1.000 131.40276 ? 189 ILE B CD1  1 
ATOM 2447  H H    . ILE A 1 191 ? -32.80498 -5.87858  77.34317  1.000 156.18897 ? 189 ILE B H    1 
ATOM 2448  H HA   . ILE A 1 191 ? -33.54875 -4.79517  79.59694  1.000 161.26321 ? 189 ILE B HA   1 
ATOM 2449  H HB   . ILE A 1 191 ? -33.45706 -2.72554  78.39718  1.000 163.57146 ? 189 ILE B HB   1 
ATOM 2450  H HG12 . ILE A 1 191 ? -32.55395 -4.26933  76.21112  1.000 154.08675 ? 189 ILE B HG12 1 
ATOM 2451  H HG13 . ILE A 1 191 ? -34.00331 -3.62015  76.26906  1.000 154.08675 ? 189 ILE B HG13 1 
ATOM 2452  H HG21 . ILE A 1 191 ? -31.15818 -2.68686  78.29152  1.000 169.49763 ? 189 ILE B HG21 1 
ATOM 2453  H HG22 . ILE A 1 191 ? -31.54304 -3.65007  79.49469  1.000 169.49763 ? 189 ILE B HG22 1 
ATOM 2454  H HG23 . ILE A 1 191 ? -31.10161 -4.26244  78.09696  1.000 169.49763 ? 189 ILE B HG23 1 
ATOM 2455  H HD11 . ILE A 1 191 ? -32.71275 -2.27133  74.97499  1.000 157.72919 ? 189 ILE B HD11 1 
ATOM 2456  H HD12 . ILE A 1 191 ? -32.97440 -1.49539  76.33623  1.000 157.72919 ? 189 ILE B HD12 1 
ATOM 2457  H HD13 . ILE A 1 191 ? -31.57989 -2.21428  76.08715  1.000 157.72919 ? 189 ILE B HD13 1 
ATOM 2458  N N    . VAL A 1 192 ? -35.81215 -4.90490  77.32511  1.000 137.34569 ? 190 VAL B N    1 
ATOM 2459  C CA   . VAL A 1 192 ? -37.25830 -4.82498  77.15602  1.000 136.37763 ? 190 VAL B CA   1 
ATOM 2460  C C    . VAL A 1 192 ? -37.94608 -5.83306  78.06777  1.000 136.30937 ? 190 VAL B C    1 
ATOM 2461  O O    . VAL A 1 192 ? -38.97976 -5.53757  78.67955  1.000 134.27939 ? 190 VAL B O    1 
ATOM 2462  C CB   . VAL A 1 192 ? -37.65898 -5.03168  75.68455  1.000 128.97669 ? 190 VAL B CB   1 
ATOM 2463  C CG1  . VAL A 1 192 ? -39.17194 -5.18880  75.58058  1.000 133.24407 ? 190 VAL B CG1  1 
ATOM 2464  C CG2  . VAL A 1 192 ? -37.18247 -3.86712  74.82469  1.000 123.76707 ? 190 VAL B CG2  1 
ATOM 2465  H H    . VAL A 1 192 ? -35.37539 -5.16735  76.63232  1.000 164.86071 ? 190 VAL B H    1 
ATOM 2466  H HA   . VAL A 1 192 ? -37.54260 -3.93279  77.40913  1.000 163.69903 ? 190 VAL B HA   1 
ATOM 2467  H HB   . VAL A 1 192 ? -37.23615 -5.83807  75.35011  1.000 154.81791 ? 190 VAL B HB   1 
ATOM 2468  H HG11 . VAL A 1 192 ? -39.44308 -5.03461  74.66210  1.000 159.93876 ? 190 VAL B HG11 1 
ATOM 2469  H HG12 . VAL A 1 192 ? -39.41536 -6.08804  75.85081  1.000 159.93876 ? 190 VAL B HG12 1 
ATOM 2470  H HG13 . VAL A 1 192 ? -39.59752 -4.54140  76.16423  1.000 159.93876 ? 190 VAL B HG13 1 
ATOM 2471  H HG21 . VAL A 1 192 ? -37.44366 -4.02660  73.90423  1.000 148.56636 ? 190 VAL B HG21 1 
ATOM 2472  H HG22 . VAL A 1 192 ? -37.59082 -3.04855  75.14732  1.000 148.56636 ? 190 VAL B HG22 1 
ATOM 2473  H HG23 . VAL A 1 192 ? -36.21672 -3.80227  74.88799  1.000 148.56636 ? 190 VAL B HG23 1 
ATOM 2474  N N    . THR A 1 193 ? -37.38556 -7.03776  78.17727  1.000 136.46789 ? 191 THR B N    1 
ATOM 2475  C CA   . THR A 1 193 ? -37.94013 -8.01585  79.10248  1.000 136.05248 ? 191 THR B CA   1 
ATOM 2476  C C    . THR A 1 193 ? -37.85724 -7.50663  80.53508  1.000 140.64597 ? 191 THR B C    1 
ATOM 2477  O O    . THR A 1 193 ? -38.86075 -7.46592  81.25568  1.000 147.09984 ? 191 THR B O    1 
ATOM 2478  C CB   . THR A 1 193 ? -37.20312 -9.34696  78.97338  1.000 133.79591 ? 191 THR B CB   1 
ATOM 2479  O OG1  . THR A 1 193 ? -37.32345 -9.84286  77.63671  1.000 131.93379 ? 191 THR B OG1  1 
ATOM 2480  C CG2  . THR A 1 193 ? -37.79732 -10.35587 79.93619  1.000 135.98701 ? 191 THR B CG2  1 
ATOM 2481  H H    . THR A 1 193 ? -36.69809 -7.30572  77.73548  1.000 163.80734 ? 191 THR B H    1 
ATOM 2482  H HA   . THR A 1 193 ? -38.87150 -8.16479  78.87603  1.000 163.30885 ? 191 THR B HA   1 
ATOM 2483  H HB   . THR A 1 193 ? -36.26382 -9.22366  79.18177  1.000 160.60097 ? 191 THR B HB   1 
ATOM 2484  H HG1  . THR A 1 193 ? -37.08596 -9.25222  77.08868  1.000 158.36642 ? 191 THR B HG1  1 
ATOM 2485  H HG21 . THR A 1 193 ? -37.52577 -11.25289 79.68615  1.000 163.23029 ? 191 THR B HG21 1 
ATOM 2486  H HG22 . THR A 1 193 ? -37.49065 -10.17408 80.83830  1.000 163.23029 ? 191 THR B HG22 1 
ATOM 2487  H HG23 . THR A 1 193 ? -38.76568 -10.30306 79.91625  1.000 163.23029 ? 191 THR B HG23 1 
ATOM 2488  N N    . ILE A 1 194 ? -36.66036 -7.09949  80.95964  1.000 139.79608 ? 192 ILE B N    1 
ATOM 2489  C CA   . ILE A 1 194 ? -36.46903 -6.66300  82.33787  1.000 146.38445 ? 192 ILE B CA   1 
ATOM 2490  C C    . ILE A 1 194 ? -37.34914 -5.45650  82.64129  1.000 153.19662 ? 192 ILE B C    1 
ATOM 2491  O O    . ILE A 1 194 ? -38.01727 -5.39873  83.68063  1.000 155.08776 ? 192 ILE B O    1 
ATOM 2492  C CB   . ILE A 1 194 ? -34.98331 -6.36497  82.59907  1.000 145.80225 ? 192 ILE B CB   1 
ATOM 2493  C CG1  . ILE A 1 194 ? -34.15572 -7.65093  82.53551  1.000 141.92607 ? 192 ILE B CG1  1 
ATOM 2494  C CG2  . ILE A 1 194 ? -34.81842 -5.71715  83.95436  1.000 155.59830 ? 192 ILE B CG2  1 
ATOM 2495  C CD1  . ILE A 1 194 ? -32.65151 -7.42210  82.51241  1.000 143.61080 ? 192 ILE B CD1  1 
ATOM 2496  H H    . ILE A 1 194 ? -35.95159 -7.06740  80.47362  1.000 167.80117 ? 192 ILE B H    1 
ATOM 2497  H HA   . ILE A 1 194 ? -36.73989 -7.38071  82.93152  1.000 175.70722 ? 192 ILE B HA   1 
ATOM 2498  H HB   . ILE A 1 194 ? -34.66851 -5.75894  81.91021  1.000 175.00857 ? 192 ILE B HB   1 
ATOM 2499  H HG12 . ILE A 1 194 ? -34.35960 -8.19018  83.31560  1.000 170.35716 ? 192 ILE B HG12 1 
ATOM 2500  H HG13 . ILE A 1 194 ? -34.39268 -8.13300  81.72782  1.000 170.35716 ? 192 ILE B HG13 1 
ATOM 2501  H HG21 . ILE A 1 194 ? -33.88692 -5.77193  84.21934  1.000 186.76384 ? 192 ILE B HG21 1 
ATOM 2502  H HG22 . ILE A 1 194 ? -35.09156 -4.78825  83.89571  1.000 186.76384 ? 192 ILE B HG22 1 
ATOM 2503  H HG23 . ILE A 1 194 ? -35.37340 -6.18514  84.59770  1.000 186.76384 ? 192 ILE B HG23 1 
ATOM 2504  H HD11 . ILE A 1 194 ? -32.20821 -8.25775  82.29776  1.000 172.37884 ? 192 ILE B HD11 1 
ATOM 2505  H HD12 . ILE A 1 194 ? -32.44384 -6.75512  81.83943  1.000 172.37884 ? 192 ILE B HD12 1 
ATOM 2506  H HD13 . ILE A 1 194 ? -32.36596 -7.11097  83.38566  1.000 172.37884 ? 192 ILE B HD13 1 
ATOM 2507  N N    . SER A 1 195 ? -37.37006 -4.47599  81.73680  1.000 155.94236 ? 193 SER B N    1 
ATOM 2508  C CA   . SER A 1 195 ? -38.19583 -3.29571  81.96682  1.000 164.18589 ? 193 SER B CA   1 
ATOM 2509  C C    . SER A 1 195 ? -39.68506 -3.61588  81.91638  1.000 167.71164 ? 193 SER B C    1 
ATOM 2510  O O    . SER A 1 195 ? -40.49367 -2.81962  82.40616  1.000 170.56714 ? 193 SER B O    1 
ATOM 2511  C CB   . SER A 1 195 ? -37.85932 -2.20437  80.94958  1.000 159.81558 ? 193 SER B CB   1 
ATOM 2512  O OG   . SER A 1 195 ? -38.01181 -2.67871  79.62550  1.000 145.81483 ? 193 SER B OG   1 
ATOM 2513  H H    . SER A 1 195 ? -36.92561 -4.47173  81.00057  1.000 187.17670 ? 193 SER B H    1 
ATOM 2514  H HA   . SER A 1 195 ? -37.99570 -2.94583  82.84912  1.000 197.06895 ? 193 SER B HA   1 
ATOM 2515  H HB2  . SER A 1 195 ? -38.45676 -1.45236  81.08538  1.000 191.82457 ? 193 SER B HB2  1 
ATOM 2516  H HB3  . SER A 1 195 ? -36.93958 -1.92516  81.08003  1.000 191.82457 ? 193 SER B HB3  1 
ATOM 2517  H HG   . SER A 1 195 ? -37.56248 -3.38025  79.51811  1.000 175.02367 ? 193 SER B HG   1 
ATOM 2518  N N    . GLY A 1 196 ? -40.06675 -4.75118  81.32699  1.000 165.51361 ? 194 GLY B N    1 
ATOM 2519  C CA   . GLY A 1 196 ? -41.44694 -5.19142  81.41874  1.000 165.12317 ? 194 GLY B CA   1 
ATOM 2520  C C    . GLY A 1 196 ? -41.80022 -5.73015  82.78917  1.000 166.78969 ? 194 GLY B C    1 
ATOM 2521  O O    . GLY A 1 196 ? -42.94213 -5.59052  83.23894  1.000 172.41468 ? 194 GLY B O    1 
ATOM 2522  H H    . GLY A 1 196 ? -39.55116 -5.27205  80.87703  1.000 198.66221 ? 194 GLY B H    1 
ATOM 2523  H HA2  . GLY A 1 196 ? -42.03408 -4.44403  81.22493  1.000 198.19368 ? 194 GLY B HA2  1 
ATOM 2524  H HA3  . GLY A 1 196 ? -41.60250 -5.89257  80.76675  1.000 198.19368 ? 194 GLY B HA3  1 
ATOM 2525  N N    . PHE A 1 197 ? -40.83534 -6.34876  83.47009  1.000 164.27486 ? 195 PHE B N    1 
ATOM 2526  C CA   . PHE A 1 197 ? -41.02911 -6.87300  84.81392  1.000 168.38794 ? 195 PHE B CA   1 
ATOM 2527  C C    . PHE A 1 197 ? -40.69799 -5.85862  85.90369  1.000 174.99733 ? 195 PHE B C    1 
ATOM 2528  O O    . PHE A 1 197 ? -40.66920 -6.22470  87.08270  1.000 179.00802 ? 195 PHE B O    1 
ATOM 2529  C CB   . PHE A 1 197 ? -40.16320 -8.11843  85.01814  1.000 163.46015 ? 195 PHE B CB   1 
ATOM 2530  C CG   . PHE A 1 197 ? -40.72758 -9.36000  84.39982  1.000 164.33187 ? 195 PHE B CG   1 
ATOM 2531  C CD1  . PHE A 1 197 ? -41.70151 -10.09298 85.05549  1.000 166.74160 ? 195 PHE B CD1  1 
ATOM 2532  C CD2  . PHE A 1 197 ? -40.28061 -9.80002  83.16537  1.000 163.31488 ? 195 PHE B CD2  1 
ATOM 2533  C CE1  . PHE A 1 197 ? -42.22096 -11.23993 84.49163  1.000 165.44281 ? 195 PHE B CE1  1 
ATOM 2534  C CE2  . PHE A 1 197 ? -40.79639 -10.94529 82.59513  1.000 162.50115 ? 195 PHE B CE2  1 
ATOM 2535  C CZ   . PHE A 1 197 ? -41.76791 -11.66600 83.25996  1.000 160.44840 ? 195 PHE B CZ   1 
ATOM 2536  H H    . PHE A 1 197 ? -40.04208 -6.47815  83.16414  1.000 197.17571 ? 195 PHE B H    1 
ATOM 2537  H HA   . PHE A 1 197 ? -41.96187 -7.12249  84.90672  1.000 202.11141 ? 195 PHE B HA   1 
ATOM 2538  H HB2  . PHE A 1 197 ? -39.29250 -7.96044  84.62088  1.000 196.19805 ? 195 PHE B HB2  1 
ATOM 2539  H HB3  . PHE A 1 197 ? -40.06928 -8.27927  85.97009  1.000 196.19805 ? 195 PHE B HB3  1 
ATOM 2540  H HD1  . PHE A 1 197 ? -42.00933 -9.80900  85.88585  1.000 200.13580 ? 195 PHE B HD1  1 
ATOM 2541  H HD2  . PHE A 1 197 ? -39.62497 -9.31777  82.71542  1.000 196.02373 ? 195 PHE B HD2  1 
ATOM 2542  H HE1  . PHE A 1 197 ? -42.87515 -11.72492 84.94076  1.000 198.57725 ? 195 PHE B HE1  1 
ATOM 2543  H HE2  . PHE A 1 197 ? -40.49031 -11.23112 81.76476  1.000 195.04726 ? 195 PHE B HE2  1 
ATOM 2544  H HZ   . PHE A 1 197 ? -42.11704 -12.43863 82.87780  1.000 192.58395 ? 195 PHE B HZ   1 
ATOM 2545  N N    . LYS A 1 198 ? -40.45049 -4.59985  85.54284  1.000 174.26347 ? 196 LYS B N    1 
ATOM 2546  C CA   . LYS A 1 198 ? -39.99197 -3.60366  86.50280  1.000 181.66184 ? 196 LYS B CA   1 
ATOM 2547  C C    . LYS A 1 198 ? -40.85221 -3.57333  87.75862  1.000 184.37900 ? 196 LYS B C    1 
ATOM 2548  O O    . LYS A 1 198 ? -40.39862 -3.97803  88.83381  1.000 182.07502 ? 196 LYS B O    1 
ATOM 2549  C CB   . LYS A 1 198 ? -39.96407 -2.21977  85.85094  1.000 181.93538 ? 196 LYS B CB   1 
ATOM 2550  C CG   . LYS A 1 198 ? -39.40795 -1.12726  86.74388  1.000 183.24134 ? 196 LYS B CG   1 
ATOM 2551  C CD   . LYS A 1 198 ? -39.20361 0.16197   85.96848  1.000 179.28535 ? 196 LYS B CD   1 
ATOM 2552  C CE   . LYS A 1 198 ? -38.81380 1.30621   86.88906  1.000 182.07797 ? 196 LYS B CE   1 
ATOM 2553  N NZ   . LYS A 1 198 ? -38.84142 2.61934   86.18448  1.000 186.27722 ? 196 LYS B NZ   1 
ATOM 2554  H H    . LYS A 1 198 ? -40.54164 -4.29809  84.74270  1.000 209.16204 ? 196 LYS B H    1 
ATOM 2555  H HA   . LYS A 1 198 ? -39.09323 -3.84199  86.77914  1.000 218.04008 ? 196 LYS B HA   1 
ATOM 2556  H HB2  . LYS A 1 198 ? -39.40959 -2.26183  85.05615  1.000 218.36833 ? 196 LYS B HB2  1 
ATOM 2557  H HB3  . LYS A 1 198 ? -40.87033 -1.97130  85.61043  1.000 218.36833 ? 196 LYS B HB3  1 
ATOM 2558  H HG2  . LYS A 1 198 ? -40.03002 -0.95419  87.46774  1.000 219.93549 ? 196 LYS B HG2  1 
ATOM 2559  H HG3  . LYS A 1 198 ? -38.55156 -1.40821  87.10245  1.000 219.93549 ? 196 LYS B HG3  1 
ATOM 2560  H HD2  . LYS A 1 198 ? -38.49426 0.03763   85.31866  1.000 215.18829 ? 196 LYS B HD2  1 
ATOM 2561  H HD3  . LYS A 1 198 ? -40.02863 0.40040   85.51748  1.000 215.18829 ? 196 LYS B HD3  1 
ATOM 2562  H HE2  . LYS A 1 198 ? -39.43757 1.34656   87.63080  1.000 218.53944 ? 196 LYS B HE2  1 
ATOM 2563  H HE3  . LYS A 1 198 ? -37.91406 1.15813   87.21989  1.000 218.53944 ? 196 LYS B HE3  1 
ATOM 2564  H HZ1  . LYS A 1 198 ? -38.63367 3.27333   86.75126  1.000 223.57854 ? 196 LYS B HZ1  1 
ATOM 2565  H HZ2  . LYS A 1 198 ? -38.25357 2.61866   85.51624  1.000 223.57854 ? 196 LYS B HZ2  1 
ATOM 2566  H HZ3  . LYS A 1 198 ? -39.65393 2.77056   85.85425  1.000 223.57854 ? 196 LYS B HZ3  1 
ATOM 2567  N N    . HIS A 1 199 ? -42.10001 -3.11980  87.63549  1.000 187.48844 ? 197 HIS B N    1 
ATOM 2568  C CA   . HIS A 1 199 ? -42.91351 -2.89783  88.82448  1.000 191.17657 ? 197 HIS B CA   1 
ATOM 2569  C C    . HIS A 1 199 ? -43.16866 -4.18980  89.59053  1.000 191.49916 ? 197 HIS B C    1 
ATOM 2570  O O    . HIS A 1 199 ? -43.20023 -4.18456  90.82685  1.000 195.24184 ? 197 HIS B O    1 
ATOM 2571  C CB   . HIS A 1 199 ? -44.23248 -2.23245  88.44440  1.000 200.13997 ? 197 HIS B CB   1 
ATOM 2572  C CG   . HIS A 1 199 ? -45.27375 -2.31751  89.51477  1.000 199.08957 ? 197 HIS B CG   1 
ATOM 2573  N ND1  . HIS A 1 199 ? -46.21906 -3.31967  89.53762  1.000 197.94075 ? 197 HIS B ND1  1 
ATOM 2574  C CD2  . HIS A 1 199 ? -45.49929 -1.56301  90.61643  1.000 200.11764 ? 197 HIS B CD2  1 
ATOM 2575  C CE1  . HIS A 1 199 ? -46.99838 -3.16479  90.59261  1.000 198.06453 ? 197 HIS B CE1  1 
ATOM 2576  N NE2  . HIS A 1 199 ? -46.58229 -2.10694  91.26431  1.000 203.88817 ? 197 HIS B NE2  1 
ATOM 2577  H H    . HIS A 1 199 ? -42.48930 -2.93729  86.89067  1.000 225.03200 ? 197 HIS B H    1 
ATOM 2578  H HA   . HIS A 1 199 ? -42.42965 -2.29819  89.41373  1.000 229.45776 ? 197 HIS B HA   1 
ATOM 2579  H HB2  . HIS A 1 199 ? -44.06855 -1.29371  88.26328  1.000 240.21384 ? 197 HIS B HB2  1 
ATOM 2580  H HB3  . HIS A 1 199 ? -44.58494 -2.66662  87.65183  1.000 240.21384 ? 197 HIS B HB3  1 
ATOM 2581  H HD2  . HIS A 1 199 ? -45.01277 -0.81703  90.88420  1.000 240.18704 ? 197 HIS B HD2  1 
ATOM 2582  H HE1  . HIS A 1 199 ? -47.71727 -3.70795  90.82297  1.000 237.72331 ? 197 HIS B HE1  1 
ATOM 2583  H HE2  . HIS A 1 199 ? -46.93251 -1.80676  91.99015  1.000 244.71168 ? 197 HIS B HE2  1 
ATOM 2584  N N    . ARG A 1 200 ? -43.36139 -5.30748  88.88702  1.000 187.97935 ? 198 ARG B N    1 
ATOM 2585  C CA   . ARG A 1 200 ? -43.64118 -6.54827  89.60259  1.000 189.27230 ? 198 ARG B CA   1 
ATOM 2586  C C    . ARG A 1 200 ? -42.48034 -6.94751  90.50656  1.000 191.44461 ? 198 ARG B C    1 
ATOM 2587  O O    . ARG A 1 200 ? -42.70020 -7.52000  91.58081  1.000 196.25330 ? 198 ARG B O    1 
ATOM 2588  C CB   . ARG A 1 200 ? -43.97198 -7.68053  88.63380  1.000 186.53183 ? 198 ARG B CB   1 
ATOM 2589  C CG   . ARG A 1 200 ? -44.32563 -8.96490  89.37055  1.000 194.98914 ? 198 ARG B CG   1 
ATOM 2590  C CD   . ARG A 1 200 ? -45.45696 -9.73624  88.72451  1.000 198.04095 ? 198 ARG B CD   1 
ATOM 2591  N NE   . ARG A 1 200 ? -45.62099 -11.04296 89.35340  1.000 196.52272 ? 198 ARG B NE   1 
ATOM 2592  C CZ   . ARG A 1 200 ? -46.50741 -11.32843 90.29855  1.000 195.06948 ? 198 ARG B CZ   1 
ATOM 2593  N NH1  . ARG A 1 200 ? -47.34396 -10.41436 90.76330  1.000 195.94804 ? 198 ARG B NH1  1 
ATOM 2594  N NH2  . ARG A 1 200 ? -46.55691 -12.56392 90.78819  1.000 194.09012 ? 198 ARG B NH2  1 
ATOM 2595  H H    . ARG A 1 200 ? -43.33623 -5.37019  88.02968  1.000 225.62110 ? 198 ARG B H    1 
ATOM 2596  H HA   . ARG A 1 200 ? -44.42501 -6.40524  90.15582  1.000 227.17263 ? 198 ARG B HA   1 
ATOM 2597  H HB2  . ARG A 1 200 ? -44.73138 -7.42295  88.08803  1.000 223.88407 ? 198 ARG B HB2  1 
ATOM 2598  H HB3  . ARG A 1 200 ? -43.20202 -7.85437  88.07004  1.000 223.88407 ? 198 ARG B HB3  1 
ATOM 2599  H HG2  . ARG A 1 200 ? -43.54576 -9.54141  89.38886  1.000 234.03284 ? 198 ARG B HG2  1 
ATOM 2600  H HG3  . ARG A 1 200 ? -44.59597 -8.74366  90.27547  1.000 234.03284 ? 198 ARG B HG3  1 
ATOM 2601  H HD2  . ARG A 1 200 ? -46.28478 -9.24061  88.82431  1.000 237.69501 ? 198 ARG B HD2  1 
ATOM 2602  H HD3  . ARG A 1 200 ? -45.26161 -9.86982  87.78382  1.000 237.69501 ? 198 ARG B HD3  1 
ATOM 2603  H HE   . ARG A 1 200 ? -45.10287 -11.67722 89.09101  1.000 235.87313 ? 198 ARG B HE   1 
ATOM 2604  H HH11 . ARG A 1 200 ? -47.32120 -9.61287  90.45234  1.000 235.18352 ? 198 ARG B HH11 1 
ATOM 2605  H HH12 . ARG A 1 200 ? -47.91036 -10.62185 91.37628  1.000 235.18352 ? 198 ARG B HH12 1 
ATOM 2606  H HH21 . ARG A 1 200 ? -46.01869 -13.16573 90.49197  1.000 232.95402 ? 198 ARG B HH21 1 
ATOM 2607  H HH22 . ARG A 1 200 ? -47.12713 -12.76107 91.40103  1.000 232.95402 ? 198 ARG B HH22 1 
ATOM 2608  N N    . LEU A 1 201 ? -41.24358 -6.66220  90.09033  1.000 189.08663 ? 199 LEU B N    1 
ATOM 2609  C CA   . LEU A 1 201 ? -40.08970 -6.99211  90.92007  1.000 189.64793 ? 199 LEU B CA   1 
ATOM 2610  C C    . LEU A 1 201 ? -39.97124 -6.05296  92.11390  1.000 195.10415 ? 199 LEU B C    1 
ATOM 2611  O O    . LEU A 1 201 ? -39.67213 -6.49248  93.22968  1.000 193.13629 ? 199 LEU B O    1 
ATOM 2612  C CB   . LEU A 1 201 ? -38.81920 -6.94116  90.07575  1.000 184.13268 ? 199 LEU B CB   1 
ATOM 2613  C CG   . LEU A 1 201 ? -38.63193 -8.13235  89.13792  1.000 176.75862 ? 199 LEU B CG   1 
ATOM 2614  C CD1  . LEU A 1 201 ? -37.59271 -7.83037  88.07908  1.000 174.35176 ? 199 LEU B CD1  1 
ATOM 2615  C CD2  . LEU A 1 201 ? -38.22926 -9.36032  89.94863  1.000 182.33173 ? 199 LEU B CD2  1 
ATOM 2616  H H    . LEU A 1 201 ? -41.05055 -6.28358  89.34268  1.000 226.94984 ? 199 LEU B H    1 
ATOM 2617  H HA   . LEU A 1 201 ? -40.19813 -7.89358  91.26136  1.000 227.62340 ? 199 LEU B HA   1 
ATOM 2618  H HB2  . LEU A 1 201 ? -38.84374 -6.13939  89.53035  1.000 221.00509 ? 199 LEU B HB2  1 
ATOM 2619  H HB3  . LEU A 1 201 ? -38.05426 -6.91379  90.67160  1.000 221.00509 ? 199 LEU B HB3  1 
ATOM 2620  H HG   . LEU A 1 201 ? -39.46737 -8.31657  88.68076  1.000 212.15622 ? 199 LEU B HG   1 
ATOM 2621  H HD11 . LEU A 1 201 ? -37.46520 -8.61833  87.52794  1.000 209.26798 ? 199 LEU B HD11 1 
ATOM 2622  H HD12 . LEU A 1 201 ? -37.90374 -7.09151  87.53296  1.000 209.26798 ? 199 LEU B HD12 1 
ATOM 2623  H HD13 . LEU A 1 201 ? -36.75889 -7.59231  88.51379  1.000 209.26798 ? 199 LEU B HD13 1 
ATOM 2624  H HD21 . LEU A 1 201 ? -38.08167 -10.10384 89.34340  1.000 218.84395 ? 199 LEU B HD21 1 
ATOM 2625  H HD22 . LEU A 1 201 ? -37.41394 -9.16359  90.43592  1.000 218.84395 ? 199 LEU B HD22 1 
ATOM 2626  H HD23 . LEU A 1 201 ? -38.94211 -9.57614  90.57006  1.000 218.84395 ? 199 LEU B HD23 1 
ATOM 2627  N N    . LYS A 1 202 ? -40.20005 -4.75702  91.90159  1.000 200.11648 ? 200 LYS B N    1 
ATOM 2628  C CA   . LYS A 1 202 ? -40.02478 -3.78990  92.98092  1.000 203.02864 ? 200 LYS B CA   1 
ATOM 2629  C C    . LYS A 1 202 ? -41.00596 -4.02434  94.12313  1.000 199.20835 ? 200 LYS B C    1 
ATOM 2630  O O    . LYS A 1 202 ? -40.71320 -3.66494  95.26872  1.000 199.88652 ? 200 LYS B O    1 
ATOM 2631  C CB   . LYS A 1 202 ? -40.17126 -2.36941  92.43523  1.000 205.67788 ? 200 LYS B CB   1 
ATOM 2632  C CG   . LYS A 1 202 ? -39.00126 -1.87389  91.58606  1.000 211.64415 ? 200 LYS B CG   1 
ATOM 2633  C CD   . LYS A 1 202 ? -37.81726 -1.43909  92.44962  1.000 216.12807 ? 200 LYS B CD   1 
ATOM 2634  C CE   . LYS A 1 202 ? -36.76557 -0.70950  91.61662  1.000 217.15757 ? 200 LYS B CE   1 
ATOM 2635  N NZ   . LYS A 1 202 ? -35.59297 -0.25563  92.42012  1.000 222.22827 ? 200 LYS B NZ   1 
ATOM 2636  H H    . LYS A 1 202 ? -40.45365 -4.41737  91.15331  1.000 240.18565 ? 200 LYS B H    1 
ATOM 2637  H HA   . LYS A 1 202 ? -39.12898 -3.88626  93.34030  1.000 243.68024 ? 200 LYS B HA   1 
ATOM 2638  H HB2  . LYS A 1 202 ? -40.96664 -2.33492  91.88108  1.000 246.85933 ? 200 LYS B HB2  1 
ATOM 2639  H HB3  . LYS A 1 202 ? -40.26292 -1.76131  93.18537  1.000 246.85933 ? 200 LYS B HB3  1 
ATOM 2640  H HG2  . LYS A 1 202 ? -38.70440 -2.58890  91.00164  1.000 254.01886 ? 200 LYS B HG2  1 
ATOM 2641  H HG3  . LYS A 1 202 ? -39.28841 -1.11205  91.05876  1.000 254.01886 ? 200 LYS B HG3  1 
ATOM 2642  H HD2  . LYS A 1 202 ? -38.12839 -0.83815  93.14458  1.000 259.39956 ? 200 LYS B HD2  1 
ATOM 2643  H HD3  . LYS A 1 202 ? -37.40404 -2.22114  92.84780  1.000 259.39956 ? 200 LYS B HD3  1 
ATOM 2644  H HE2  . LYS A 1 202 ? -36.44014 -1.30792  90.92605  1.000 260.63496 ? 200 LYS B HE2  1 
ATOM 2645  H HE3  . LYS A 1 202 ? -37.17137 0.07356   91.21283  1.000 260.63496 ? 200 LYS B HE3  1 
ATOM 2646  H HZ1  . LYS A 1 202 ? -35.07711 0.27931   91.93041  1.000 266.71980 ? 200 LYS B HZ1  1 
ATOM 2647  H HZ2  . LYS A 1 202 ? -35.87056 0.18962   93.13901  1.000 266.71980 ? 200 LYS B HZ2  1 
ATOM 2648  H HZ3  . LYS A 1 202 ? -35.11364 -0.95806  92.68268  1.000 266.71980 ? 200 LYS B HZ3  1 
ATOM 2649  N N    . SER A 1 203 ? -42.16257 -4.62430  93.84624  1.000 199.98184 ? 201 SER B N    1 
ATOM 2650  C CA   . SER A 1 203 ? -43.17237 -4.85930  94.87081  1.000 198.39181 ? 201 SER B CA   1 
ATOM 2651  C C    . SER A 1 203 ? -42.94321 -6.15283  95.64676  1.000 199.37287 ? 201 SER B C    1 
ATOM 2652  O O    . SER A 1 203 ? -43.81807 -6.55861  96.42026  1.000 203.40482 ? 201 SER B O    1 
ATOM 2653  C CB   . SER A 1 203 ? -44.57109 -4.87133  94.24844  1.000 198.22586 ? 201 SER B CB   1 
ATOM 2654  O OG   . SER A 1 203 ? -44.63162 -5.73517  93.12766  1.000 198.73308 ? 201 SER B OG   1 
ATOM 2655  H H    . SER A 1 203 ? -42.38529 -4.90590  93.06477  1.000 240.02408 ? 201 SER B H    1 
ATOM 2656  H HA   . SER A 1 203 ? -43.13544 -4.12459  95.50305  1.000 238.11604 ? 201 SER B HA   1 
ATOM 2657  H HB2  . SER A 1 203 ? -45.20756 -5.17629  94.91388  1.000 237.91691 ? 201 SER B HB2  1 
ATOM 2658  H HB3  . SER A 1 203 ? -44.79487 -3.97165  93.96311  1.000 237.91691 ? 201 SER B HB3  1 
ATOM 2659  H HG   . SER A 1 203 ? -44.15865 -5.43024  92.50403  1.000 238.52558 ? 201 SER B HG   1 
ATOM 2660  N N    . GLY A 1 204 ? -41.79994 -6.81343  95.45162  1.000 196.12689 ? 202 GLY B N    1 
ATOM 2661  C CA   . GLY A 1 204 ? -41.39907 -7.93269  96.28276  1.000 194.02132 ? 202 GLY B CA   1 
ATOM 2662  C C    . GLY A 1 204 ? -41.46454 -9.30578  95.64525  1.000 197.48827 ? 202 GLY B C    1 
ATOM 2663  O O    . GLY A 1 204 ? -41.08147 -10.28199 96.30237  1.000 194.74840 ? 202 GLY B O    1 
ATOM 2664  H H    . GLY A 1 204 ? -41.23486 -6.62348  94.83178  1.000 235.39814 ? 202 GLY B H    1 
ATOM 2665  H HA2  . GLY A 1 204 ? -40.48223 -7.78891  96.56495  1.000 232.87147 ? 202 GLY B HA2  1 
ATOM 2666  H HA3  . GLY A 1 204 ? -41.97139 -7.95040  97.06572  1.000 232.87147 ? 202 GLY B HA3  1 
ATOM 2667  N N    . HIS A 1 205 ? -41.92307 -9.42937  94.39832  1.000 202.28752 ? 203 HIS B N    1 
ATOM 2668  C CA   . HIS A 1 205 ? -42.04716 -10.74412 93.75959  1.000 201.19371 ? 203 HIS B CA   1 
ATOM 2669  C C    . HIS A 1 205 ? -40.74173 -11.08181 93.03546  1.000 195.84738 ? 203 HIS B C    1 
ATOM 2670  O O    . HIS A 1 205 ? -40.65370 -11.11527 91.80658  1.000 195.75195 ? 203 HIS B O    1 
ATOM 2671  C CB   . HIS A 1 205 ? -43.22892 -10.76703 92.79602  1.000 200.39533 ? 203 HIS B CB   1 
ATOM 2672  C CG   . HIS A 1 205 ? -44.54134 -10.42166 93.42663  1.000 199.27765 ? 203 HIS B CG   1 
ATOM 2673  N ND1  . HIS A 1 205 ? -45.12829 -9.18279  93.28326  1.000 193.58517 ? 203 HIS B ND1  1 
ATOM 2674  C CD2  . HIS A 1 205 ? -45.38713 -11.15278 94.19068  1.000 198.95555 ? 203 HIS B CD2  1 
ATOM 2675  C CE1  . HIS A 1 205 ? -46.27715 -9.16491  93.93413  1.000 191.99673 ? 203 HIS B CE1  1 
ATOM 2676  N NE2  . HIS A 1 205 ? -46.45669 -10.34668 94.49478  1.000 195.28812 ? 203 HIS B NE2  1 
ATOM 2677  H H    . HIS A 1 205 ? -42.16800 -8.77060  93.90270  1.000 242.79090 ? 203 HIS B H    1 
ATOM 2678  H HA   . HIS A 1 205 ? -42.20308 -11.40698 94.45039  1.000 241.47833 ? 203 HIS B HA   1 
ATOM 2679  H HB2  . HIS A 1 205 ? -43.06451 -10.12447 92.08822  1.000 240.52028 ? 203 HIS B HB2  1 
ATOM 2680  H HB3  . HIS A 1 205 ? -43.30755 -11.65888 92.42277  1.000 240.52028 ? 203 HIS B HB3  1 
ATOM 2681  H HD2  . HIS A 1 205 ? -45.26642 -12.03499 94.45908  1.000 238.79254 ? 203 HIS B HD2  1 
ATOM 2682  H HE1  . HIS A 1 205 ? -46.86057 -8.44270  93.98836  1.000 230.44196 ? 203 HIS B HE1  1 
ATOM 2683  H HE2  . HIS A 1 205 ? -47.13399 -10.57485 94.97312  1.000 234.39163 ? 203 HIS B HE2  1 
ATOM 2684  N N    . THR A 1 206 ? -39.71413 -11.36444 93.83666  1.000 192.26581 ? 204 THR B N    1 
ATOM 2685  C CA   . THR A 1 206 ? -38.36083 -11.47380 93.30313  1.000 190.19651 ? 204 THR B CA   1 
ATOM 2686  C C    . THR A 1 206 ? -38.14713 -12.70477 92.42948  1.000 189.00727 ? 204 THR B C    1 
ATOM 2687  O O    . THR A 1 206 ? -37.17197 -12.73869 91.67135  1.000 191.87481 ? 204 THR B O    1 
ATOM 2688  C CB   . THR A 1 206 ? -37.35635 -11.48771 94.45775  1.000 188.60400 ? 204 THR B CB   1 
ATOM 2689  O OG1  . THR A 1 206 ? -37.74023 -12.48708 95.41306  1.000 194.41194 ? 204 THR B OG1  1 
ATOM 2690  C CG2  . THR A 1 206 ? -37.30395 -10.12965 95.13352  1.000 192.77118 ? 204 THR B CG2  1 
ATOM 2691  H H    . THR A 1 206 ? -39.77466 -11.49587 94.68440  1.000 230.76485 ? 204 THR B H    1 
ATOM 2692  H HA   . THR A 1 206 ? -38.19459 -10.69736 92.74600  1.000 228.28169 ? 204 THR B HA   1 
ATOM 2693  H HB   . THR A 1 206 ? -36.47079 -11.69087 94.11803  1.000 226.37067 ? 204 THR B HB   1 
ATOM 2694  H HG1  . THR A 1 206 ? -37.37905 -12.32923 96.15483  1.000 233.34021 ? 204 THR B HG1  1 
ATOM 2695  H HG21 . THR A 1 206 ? -36.67597 -10.15082 95.87251  1.000 231.37130 ? 204 THR B HG21 1 
ATOM 2696  H HG22 . THR A 1 206 ? -37.01998 -9.45377  94.49836  1.000 231.37130 ? 204 THR B HG22 1 
ATOM 2697  H HG23 . THR A 1 206 ? -38.18154 -9.89385  95.47283  1.000 231.37130 ? 204 THR B HG23 1 
ATOM 2698  N N    . HIS A 1 207 ? -39.01799 -13.71288 92.51314  1.000 187.66434 ? 205 HIS B N    1 
ATOM 2699  C CA   . HIS A 1 207 ? -38.81443 -14.95639 91.77453  1.000 184.13857 ? 205 HIS B CA   1 
ATOM 2700  C C    . HIS A 1 207 ? -39.17219 -14.84984 90.29262  1.000 182.88859 ? 205 HIS B C    1 
ATOM 2701  O O    . HIS A 1 207 ? -38.83781 -15.76170 89.52978  1.000 178.52565 ? 205 HIS B O    1 
ATOM 2702  C CB   . HIS A 1 207 ? -39.64179 -16.07854 92.41647  1.000 184.79059 ? 205 HIS B CB   1 
ATOM 2703  C CG   . HIS A 1 207 ? -39.31672 -17.45216 91.90889  1.000 184.34618 ? 205 HIS B CG   1 
ATOM 2704  N ND1  . HIS A 1 207 ? -39.87291 -17.98139 90.76363  1.000 184.73661 ? 205 HIS B ND1  1 
ATOM 2705  C CD2  . HIS A 1 207 ? -38.50180 -18.41264 92.40793  1.000 185.53267 ? 205 HIS B CD2  1 
ATOM 2706  C CE1  . HIS A 1 207 ? -39.40868 -19.20432 90.57475  1.000 186.57668 ? 205 HIS B CE1  1 
ATOM 2707  N NE2  . HIS A 1 207 ? -38.57403 -19.49005 91.55788  1.000 187.80632 ? 205 HIS B NE2  1 
ATOM 2708  H H    . HIS A 1 207 ? -39.73308 -13.69962 92.99071  1.000 225.24308 ? 205 HIS B H    1 
ATOM 2709  H HA   . HIS A 1 207 ? -37.87578 -15.19479 91.82939  1.000 221.01216 ? 205 HIS B HA   1 
ATOM 2710  H HB2  . HIS A 1 207 ? -39.48156 -16.07325 93.37313  1.000 221.79459 ? 205 HIS B HB2  1 
ATOM 2711  H HB3  . HIS A 1 207 ? -40.58050 -15.91327 92.23639  1.000 221.79459 ? 205 HIS B HB3  1 
ATOM 2712  H HD2  . HIS A 1 207 ? -37.98906 -18.35378 93.18158  1.000 222.68508 ? 205 HIS B HD2  1 
ATOM 2713  H HE1  . HIS A 1 207 ? -39.63176 -19.76796 89.86945  1.000 223.93789 ? 205 HIS B HE1  1 
ATOM 2714  H HE2  . HIS A 1 207 ? -38.14557 -20.22990 91.65088  1.000 225.41347 ? 205 HIS B HE2  1 
ATOM 2715  N N    . ASP A 1 208 ? -39.83019 -13.76642 89.86255  1.000 185.46033 ? 206 ASP B N    1 
ATOM 2716  C CA   . ASP A 1 208 ? -40.27827 -13.66788 88.47696  1.000 182.57242 ? 206 ASP B CA   1 
ATOM 2717  C C    . ASP A 1 208 ? -39.13104 -13.59384 87.47180  1.000 174.03117 ? 206 ASP B C    1 
ATOM 2718  O O    . ASP A 1 208 ? -39.36372 -13.78666 86.27327  1.000 169.68519 ? 206 ASP B O    1 
ATOM 2719  C CB   . ASP A 1 208 ? -41.17891 -12.44827 88.29233  1.000 185.17856 ? 206 ASP B CB   1 
ATOM 2720  C CG   . ASP A 1 208 ? -42.63053 -12.73943 88.60709  1.000 187.79023 ? 206 ASP B CG   1 
ATOM 2721  O OD1  . ASP A 1 208 ? -42.89668 -13.65093 89.41704  1.000 186.38957 ? 206 ASP B OD1  1 
ATOM 2722  O OD2  . ASP A 1 208 ? -43.50652 -12.05773 88.03534  1.000 191.35777 ? 206 ASP B OD2  1 
ATOM 2723  H H    . ASP A 1 208 ? -40.02544 -13.08522 90.34983  1.000 222.59828 ? 206 ASP B H    1 
ATOM 2724  H HA   . ASP A 1 208 ? -40.79237 -14.46727 88.28311  1.000 219.13278 ? 206 ASP B HA   1 
ATOM 2725  H HB2  . ASP A 1 208 ? -40.87936 -11.74144 88.88526  1.000 222.26015 ? 206 ASP B HB2  1 
ATOM 2726  H HB3  . ASP A 1 208 ? -41.12546 -12.15255 87.37006  1.000 222.26015 ? 206 ASP B HB3  1 
ATOM 2727  N N    . VAL A 1 209 ? -37.90545 -13.29899 87.91813  1.000 173.73831 ? 207 VAL B N    1 
ATOM 2728  C CA   . VAL A 1 209 ? -36.77289 -13.27752 86.99275  1.000 175.06581 ? 207 VAL B CA   1 
ATOM 2729  C C    . VAL A 1 209 ? -36.58935 -14.63769 86.33012  1.000 169.44995 ? 207 VAL B C    1 
ATOM 2730  O O    . VAL A 1 209 ? -36.03180 -14.73306 85.22873  1.000 160.16410 ? 207 VAL B O    1 
ATOM 2731  C CB   . VAL A 1 209 ? -35.49871 -12.83722 87.74133  1.000 178.87432 ? 207 VAL B CB   1 
ATOM 2732  C CG1  . VAL A 1 209 ? -35.31587 -13.67041 88.99821  1.000 171.67354 ? 207 VAL B CG1  1 
ATOM 2733  C CG2  . VAL A 1 209 ? -34.27831 -12.94810 86.84131  1.000 177.79000 ? 207 VAL B CG2  1 
ATOM 2734  H H    . VAL A 1 209 ? -37.70865 -13.11199 88.73416  1.000 208.53185 ? 207 VAL B H    1 
ATOM 2735  H HA   . VAL A 1 209 ? -36.95406 -12.63183 86.29192  1.000 210.12485 ? 207 VAL B HA   1 
ATOM 2736  H HB   . VAL A 1 209 ? -35.59190 -11.90715 88.00052  1.000 214.69505 ? 207 VAL B HB   1 
ATOM 2737  H HG11 . VAL A 1 209 ? -34.38229 -13.64582 89.26037  1.000 206.05412 ? 207 VAL B HG11 1 
ATOM 2738  H HG12 . VAL A 1 209 ? -35.86778 -13.30087 89.70513  1.000 206.05412 ? 207 VAL B HG12 1 
ATOM 2739  H HG13 . VAL A 1 209 ? -35.58349 -14.58419 88.81307  1.000 206.05412 ? 207 VAL B HG13 1 
ATOM 2740  H HG21 . VAL A 1 209 ? -33.54207 -12.46363 87.24646  1.000 213.39388 ? 207 VAL B HG21 1 
ATOM 2741  H HG22 . VAL A 1 209 ? -34.04343 -13.88394 86.74160  1.000 213.39388 ? 207 VAL B HG22 1 
ATOM 2742  H HG23 . VAL A 1 209 ? -34.48898 -12.56582 85.97507  1.000 213.39388 ? 207 VAL B HG23 1 
ATOM 2743  N N    . ASP A 1 210 ? -37.05471 -15.70787 86.98543  1.000 170.72320 ? 208 ASP B N    1 
ATOM 2744  C CA   . ASP A 1 210 ? -37.00121 -17.04090 86.39269  1.000 167.50772 ? 208 ASP B CA   1 
ATOM 2745  C C    . ASP A 1 210 ? -37.86282 -17.13677 85.14419  1.000 159.86165 ? 208 ASP B C    1 
ATOM 2746  O O    . ASP A 1 210 ? -37.55019 -17.90507 84.22665  1.000 154.20705 ? 208 ASP B O    1 
ATOM 2747  C CB   . ASP A 1 210 ? -37.46203 -18.07786 87.42490  1.000 167.62477 ? 208 ASP B CB   1 
ATOM 2748  C CG   . ASP A 1 210 ? -37.21563 -19.50603 86.97581  1.000 164.87196 ? 208 ASP B CG   1 
ATOM 2749  O OD1  . ASP A 1 210 ? -36.04061 -19.87364 86.77861  1.000 162.15372 ? 208 ASP B OD1  1 
ATOM 2750  O OD2  . ASP A 1 210 ? -38.19943 -20.26272 86.83136  1.000 167.33383 ? 208 ASP B OD2  1 
ATOM 2751  H H    . ASP A 1 210 ? -37.40420 -15.68613 87.77091  1.000 204.91372 ? 208 ASP B H    1 
ATOM 2752  H HA   . ASP A 1 210 ? -36.08517 -17.23596 86.14026  1.000 201.05514 ? 208 ASP B HA   1 
ATOM 2753  H HB2  . ASP A 1 210 ? -36.97694 -17.93631 88.25288  1.000 201.19560 ? 208 ASP B HB2  1 
ATOM 2754  H HB3  . ASP A 1 210 ? -38.41427 -17.97142 87.57593  1.000 201.19560 ? 208 ASP B HB3  1 
ATOM 2755  N N    . LYS A 1 211 ? -38.96345 -16.38669 85.10426  1.000 159.16740 ? 209 LYS B N    1 
ATOM 2756  C CA   . LYS A 1 211 ? -39.78895 -16.34449 83.90505  1.000 153.55447 ? 209 LYS B CA   1 
ATOM 2757  C C    . LYS A 1 211 ? -39.06510 -15.63859 82.76931  1.000 147.45435 ? 209 LYS B C    1 
ATOM 2758  O O    . LYS A 1 211 ? -39.21853 -16.01681 81.60216  1.000 143.42256 ? 209 LYS B O    1 
ATOM 2759  C CB   . LYS A 1 211 ? -41.11494 -15.64795 84.21667  1.000 163.97200 ? 209 LYS B CB   1 
ATOM 2760  C CG   . LYS A 1 211 ? -41.91263 -16.27097 85.37231  1.000 178.13234 ? 209 LYS B CG   1 
ATOM 2761  C CD   . LYS A 1 211 ? -43.21718 -15.50786 85.65237  1.000 181.19914 ? 209 LYS B CD   1 
ATOM 2762  C CE   . LYS A 1 211 ? -43.98750 -16.08766 86.84641  1.000 185.06562 ? 209 LYS B CE   1 
ATOM 2763  N NZ   . LYS A 1 211 ? -45.33606 -15.46442 87.04094  1.000 193.33524 ? 209 LYS B NZ   1 
ATOM 2764  H H    . LYS A 1 211 ? -39.24977 -15.89870 85.75193  1.000 191.04676 ? 209 LYS B H    1 
ATOM 2765  H HA   . LYS A 1 211 ? -39.98941 -17.24873 83.61684  1.000 184.31124 ? 209 LYS B HA   1 
ATOM 2766  H HB2  . LYS A 1 211 ? -40.93009 -14.72564 84.45347  1.000 196.81228 ? 209 LYS B HB2  1 
ATOM 2767  H HB3  . LYS A 1 211 ? -41.67397 -15.68149 83.42468  1.000 196.81228 ? 209 LYS B HB3  1 
ATOM 2768  H HG2  . LYS A 1 211 ? -42.14051 -17.18617 85.14563  1.000 213.80468 ? 209 LYS B HG2  1 
ATOM 2769  H HG3  . LYS A 1 211 ? -41.37313 -16.25329 86.17824  1.000 213.80468 ? 209 LYS B HG3  1 
ATOM 2770  H HD2  . LYS A 1 211 ? -43.00770 -14.58161 85.85006  1.000 217.48484 ? 209 LYS B HD2  1 
ATOM 2771  H HD3  . LYS A 1 211 ? -43.78964 -15.55905 84.87098  1.000 217.48484 ? 209 LYS B HD3  1 
ATOM 2772  H HE2  . LYS A 1 211 ? -44.11694 -17.03853 86.70502  1.000 222.12463 ? 209 LYS B HE2  1 
ATOM 2773  H HE3  . LYS A 1 211 ? -43.47207 -15.93958 87.65468  1.000 222.12463 ? 209 LYS B HE3  1 
ATOM 2774  H HZ1  . LYS A 1 211 ? -45.73728 -15.82218 87.75026  1.000 232.04817 ? 209 LYS B HZ1  1 
ATOM 2775  H HZ2  . LYS A 1 211 ? -45.25067 -14.58782 87.16896  1.000 232.04817 ? 209 LYS B HZ2  1 
ATOM 2776  H HZ3  . LYS A 1 211 ? -45.84217 -15.60340 86.32216  1.000 232.04817 ? 209 LYS B HZ3  1 
ATOM 2777  N N    . ALA A 1 212 ? -38.24845 -14.63723 83.10469  1.000 150.67744 ? 210 ALA B N    1 
ATOM 2778  C CA   . ALA A 1 212 ? -37.60584 -13.80510 82.09387  1.000 150.25819 ? 210 ALA B CA   1 
ATOM 2779  C C    . ALA A 1 212 ? -36.62636 -14.59648 81.23625  1.000 144.54483 ? 210 ALA B C    1 
ATOM 2780  O O    . ALA A 1 212 ? -36.63755 -14.49184 80.00535  1.000 138.99716 ? 210 ALA B O    1 
ATOM 2781  C CB   . ALA A 1 212 ? -36.87818 -12.63864 82.77143  1.000 150.75676 ? 210 ALA B CB   1 
ATOM 2782  H H    . ALA A 1 212 ? -38.05073 -14.41999 83.91297  1.000 180.85881 ? 210 ALA B H    1 
ATOM 2783  H HA   . ALA A 1 212 ? -38.29707 -13.45590 81.50978  1.000 180.35570 ? 210 ALA B HA   1 
ATOM 2784  H HB1  . ALA A 1 212 ? -36.46630 -12.08475 82.08991  1.000 180.95399 ? 210 ALA B HB1  1 
ATOM 2785  H HB2  . ALA A 1 212 ? -37.52045 -12.11718 83.27786  1.000 180.95399 ? 210 ALA B HB2  1 
ATOM 2786  H HB3  . ALA A 1 212 ? -36.19800 -12.99296 83.36532  1.000 180.95399 ? 210 ALA B HB3  1 
ATOM 2787  N N    . TRP A 1 213 ? -35.73424 -15.35917 81.87046  1.000 145.30356 ? 211 TRP B N    1 
ATOM 2788  C CA   . TRP A 1 213 ? -34.68626 -16.03348 81.10818  1.000 142.28858 ? 211 TRP B CA   1 
ATOM 2789  C C    . TRP A 1 213 ? -35.26501 -17.09680 80.18525  1.000 139.59893 ? 211 TRP B C    1 
ATOM 2790  O O    . TRP A 1 213 ? -34.71206 -17.35108 79.10849  1.000 132.84141 ? 211 TRP B O    1 
ATOM 2791  C CB   . TRP A 1 213 ? -33.64711 -16.64840 82.05737  1.000 144.03180 ? 211 TRP B CB   1 
ATOM 2792  C CG   . TRP A 1 213 ? -34.12461 -17.84369 82.84145  1.000 148.31129 ? 211 TRP B CG   1 
ATOM 2793  C CD1  . TRP A 1 213 ? -34.59142 -17.84953 84.12021  1.000 150.29536 ? 211 TRP B CD1  1 
ATOM 2794  C CD2  . TRP A 1 213 ? -34.15646 -19.20944 82.39927  1.000 151.63002 ? 211 TRP B CD2  1 
ATOM 2795  N NE1  . TRP A 1 213 ? -34.92527 -19.12733 84.50141  1.000 153.65701 ? 211 TRP B NE1  1 
ATOM 2796  C CE2  . TRP A 1 213 ? -34.66476 -19.98177 83.46295  1.000 156.41490 ? 211 TRP B CE2  1 
ATOM 2797  C CE3  . TRP A 1 213 ? -33.80700 -19.85222 81.20892  1.000 146.89460 ? 211 TRP B CE3  1 
ATOM 2798  C CZ2  . TRP A 1 213 ? -34.83496 -21.36337 83.36970  1.000 160.44631 ? 211 TRP B CZ2  1 
ATOM 2799  C CZ3  . TRP A 1 213 ? -33.97868 -21.22552 81.11787  1.000 147.82772 ? 211 TRP B CZ3  1 
ATOM 2800  C CH2  . TRP A 1 213 ? -34.48691 -21.96437 82.19210  1.000 156.80147 ? 211 TRP B CH2  1 
ATOM 2801  H H    . TRP A 1 213 ? -35.71462 -15.49863 82.71885  1.000 174.41015 ? 211 TRP B H    1 
ATOM 2802  H HA   . TRP A 1 213 ? -34.22857 -15.37771 80.55920  1.000 170.79217 ? 211 TRP B HA   1 
ATOM 2803  H HB2  . TRP A 1 213 ? -32.88249 -16.93242 81.53241  1.000 172.88403 ? 211 TRP B HB2  1 
ATOM 2804  H HB3  . TRP A 1 213 ? -33.37722 -15.97089 82.69693  1.000 172.88403 ? 211 TRP B HB3  1 
ATOM 2805  H HD1  . TRP A 1 213 ? -34.67288 -17.09610 84.65930  1.000 180.40031 ? 211 TRP B HD1  1 
ATOM 2806  H HE1  . TRP A 1 213 ? -35.24543 -19.35341 85.26690  1.000 184.43428 ? 211 TRP B HE1  1 
ATOM 2807  H HE3  . TRP A 1 213 ? -33.46588 -19.36859 80.49153  1.000 176.31940 ? 211 TRP B HE3  1 
ATOM 2808  H HZ2  . TRP A 1 213 ? -35.17252 -21.85700 84.08193  1.000 192.58145 ? 211 TRP B HZ2  1 
ATOM 2809  H HZ3  . TRP A 1 213 ? -33.75207 -21.66297 80.32908  1.000 177.43914 ? 211 TRP B HZ3  1 
ATOM 2810  H HH2  . TRP A 1 213 ? -34.59017 -22.88432 82.10303  1.000 188.20764 ? 211 TRP B HH2  1 
ATOM 2811  N N    . ARG A 1 214 ? -36.37501 -17.72146 80.58545  1.000 143.83376 ? 212 ARG B N    1 
ATOM 2812  C CA   . ARG A 1 214 ? -37.09345 -18.60393 79.67399  1.000 140.46436 ? 212 ARG B CA   1 
ATOM 2813  C C    . ARG A 1 214 ? -37.67056 -17.81825 78.50976  1.000 133.99175 ? 212 ARG B C    1 
ATOM 2814  O O    . ARG A 1 214 ? -37.72589 -18.31365 77.37777  1.000 129.05485 ? 212 ARG B O    1 
ATOM 2815  C CB   . ARG A 1 214 ? -38.20176 -19.33934 80.42608  1.000 145.89466 ? 212 ARG B CB   1 
ATOM 2816  C CG   . ARG A 1 214 ? -37.72660 -20.08549 81.65914  1.000 153.05577 ? 212 ARG B CG   1 
ATOM 2817  C CD   . ARG A 1 214 ? -38.89432 -20.58696 82.49737  1.000 160.14389 ? 212 ARG B CD   1 
ATOM 2818  N NE   . ARG A 1 214 ? -38.45556 -21.14788 83.77104  1.000 159.31507 ? 212 ARG B NE   1 
ATOM 2819  C CZ   . ARG A 1 214 ? -38.12386 -22.41832 83.96286  1.000 159.41224 ? 212 ARG B CZ   1 
ATOM 2820  N NH1  . ARG A 1 214 ? -38.17408 -23.30300 82.97919  1.000 162.20987 ? 212 ARG B NH1  1 
ATOM 2821  N NH2  . ARG A 1 214 ? -37.73337 -22.81016 85.17195  1.000 159.55126 ? 212 ARG B NH2  1 
ATOM 2822  H H    . ARG A 1 214 ? -36.72566 -17.65094 81.36754  1.000 172.64638 ? 212 ARG B H    1 
ATOM 2823  H HA   . ARG A 1 214 ? -36.47982 -19.26744 79.32170  1.000 168.60310 ? 212 ARG B HA   1 
ATOM 2824  H HB2  . ARG A 1 214 ? -38.86544 -18.69197 80.71127  1.000 175.11947 ? 212 ARG B HB2  1 
ATOM 2825  H HB3  . ARG A 1 214 ? -38.60580 -19.98699 79.82757  1.000 175.11947 ? 212 ARG B HB3  1 
ATOM 2826  H HG2  . ARG A 1 214 ? -37.19703 -20.85107 81.38647  1.000 183.71280 ? 212 ARG B HG2  1 
ATOM 2827  H HG3  . ARG A 1 214 ? -37.19177 -19.49057 82.20771  1.000 183.71280 ? 212 ARG B HG3  1 
ATOM 2828  H HD2  . ARG A 1 214 ? -39.49406 -19.84756 82.68308  1.000 192.21855 ? 212 ARG B HD2  1 
ATOM 2829  H HD3  . ARG A 1 214 ? -39.36392 -21.28002 82.00741  1.000 192.21855 ? 212 ARG B HD3  1 
ATOM 2830  H HE   . ARG A 1 214 ? -38.40858 -20.61689 84.44591  1.000 191.22396 ? 212 ARG B HE   1 
ATOM 2831  H HH11 . ARG A 1 214 ? -38.42612 -23.05910 82.19396  1.000 194.69771 ? 212 ARG B HH11 1 
ATOM 2832  H HH12 . ARG A 1 214 ? -37.95465 -24.12157 83.12544  1.000 194.69771 ? 212 ARG B HH12 1 
ATOM 2833  H HH21 . ARG A 1 214 ? -37.69829 -22.24284 85.81734  1.000 191.50739 ? 212 ARG B HH21 1 
ATOM 2834  H HH22 . ARG A 1 214 ? -37.51589 -23.63090 85.30859  1.000 191.50739 ? 212 ARG B HH22 1 
ATOM 2835  N N    . ILE A 1 215 ? -38.10993 -16.58867 78.78350  1.000 135.28298 ? 213 ILE B N    1 
ATOM 2836  C CA   . ILE A 1 215 ? -38.58259 -15.69301 77.73710  1.000 135.92818 ? 213 ILE B CA   1 
ATOM 2837  C C    . ILE A 1 215 ? -37.43883 -15.30604 76.81453  1.000 132.78573 ? 213 ILE B C    1 
ATOM 2838  O O    . ILE A 1 215 ? -37.60302 -15.23952 75.59149  1.000 129.23683 ? 213 ILE B O    1 
ATOM 2839  C CB   . ILE A 1 215 ? -39.24367 -14.45392 78.37569  1.000 135.03277 ? 213 ILE B CB   1 
ATOM 2840  C CG1  . ILE A 1 215 ? -40.48715 -14.87238 79.16832  1.000 135.86196 ? 213 ILE B CG1  1 
ATOM 2841  C CG2  . ILE A 1 215 ? -39.58996 -13.40965 77.32224  1.000 134.21781 ? 213 ILE B CG2  1 
ATOM 2842  C CD1  . ILE A 1 215 ? -40.92791 -13.86526 80.21232  1.000 137.83421 ? 213 ILE B CD1  1 
ATOM 2843  H H    . ILE A 1 215 ? -38.14380 -16.24918 79.57292  1.000 162.38545 ? 213 ILE B H    1 
ATOM 2844  H HA   . ILE A 1 215 ? -39.24868 -16.15391 77.20345  1.000 163.15969 ? 213 ILE B HA   1 
ATOM 2845  H HB   . ILE A 1 215 ? -38.60795 -14.05068 78.98737  1.000 162.08520 ? 213 ILE B HB   1 
ATOM 2846  H HG12 . ILE A 1 215 ? -41.22324 -14.99459 78.54853  1.000 163.08022 ? 213 ILE B HG12 1 
ATOM 2847  H HG13 . ILE A 1 215 ? -40.29694 -15.70618 79.62604  1.000 163.08022 ? 213 ILE B HG13 1 
ATOM 2848  H HG21 . ILE A 1 215 ? -40.23537 -12.78816 77.69385  1.000 161.10725 ? 213 ILE B HG21 1 
ATOM 2849  H HG22 . ILE A 1 215 ? -38.78207 -12.93591 77.06966  1.000 161.10725 ? 213 ILE B HG22 1 
ATOM 2850  H HG23 . ILE A 1 215 ? -39.96781 -13.85536 76.54799  1.000 161.10725 ? 213 ILE B HG23 1 
ATOM 2851  H HD11 . ILE A 1 215 ? -41.73592 -14.18798 80.64112  1.000 165.44692 ? 213 ILE B HD11 1 
ATOM 2852  H HD12 . ILE A 1 215 ? -40.22247 -13.76313 80.87022  1.000 165.44692 ? 213 ILE B HD12 1 
ATOM 2853  H HD13 . ILE A 1 215 ? -41.10076 -13.01532 79.77802  1.000 165.44692 ? 213 ILE B HD13 1 
ATOM 2854  N N    . LEU A 1 216 ? -36.26024 -15.05489 77.38068  1.000 133.75502 ? 214 LEU B N    1 
ATOM 2855  C CA   . LEU A 1 216 ? -35.10517 -14.73516 76.55356  1.000 132.07723 ? 214 LEU B CA   1 
ATOM 2856  C C    . LEU A 1 216 ? -34.78987 -15.88522 75.61164  1.000 131.70017 ? 214 LEU B C    1 
ATOM 2857  O O    . LEU A 1 216 ? -34.62231 -15.69565 74.40225  1.000 132.13458 ? 214 LEU B O    1 
ATOM 2858  C CB   . LEU A 1 216 ? -33.89642 -14.42805 77.42990  1.000 128.79693 ? 214 LEU B CB   1 
ATOM 2859  C CG   . LEU A 1 216 ? -33.99647 -13.33429 78.48591  1.000 133.62053 ? 214 LEU B CG   1 
ATOM 2860  C CD1  . LEU A 1 216 ? -32.58497 -13.07919 79.01029  1.000 134.44332 ? 214 LEU B CD1  1 
ATOM 2861  C CD2  . LEU A 1 216 ? -34.61493 -12.06546 77.97182  1.000 131.62891 ? 214 LEU B CD2  1 
ATOM 2862  H H    . LEU A 1 216 ? -36.10697 -15.06338 78.22687  1.000 160.55189 ? 214 LEU B H    1 
ATOM 2863  H HA   . LEU A 1 216 ? -35.30538 -13.94432 76.02879  1.000 158.53855 ? 214 LEU B HA   1 
ATOM 2864  H HB2  . LEU A 1 216 ? -33.66801 -15.24341 77.90309  1.000 154.60219 ? 214 LEU B HB2  1 
ATOM 2865  H HB3  . LEU A 1 216 ? -33.16986 -14.17191 76.84048  1.000 154.60219 ? 214 LEU B HB3  1 
ATOM 2866  H HG   . LEU A 1 216 ? -34.58646 -13.62628 79.19834  1.000 160.39051 ? 214 LEU B HG   1 
ATOM 2867  H HD11 . LEU A 1 216 ? -32.60609 -12.32509 79.62004  1.000 161.37786 ? 214 LEU B HD11 1 
ATOM 2868  H HD12 . LEU A 1 216 ? -32.27262 -13.87144 79.47469  1.000 161.37786 ? 214 LEU B HD12 1 
ATOM 2869  H HD13 . LEU A 1 216 ? -32.00057 -12.88277 78.26142  1.000 161.37786 ? 214 LEU B HD13 1 
ATOM 2870  H HD21 . LEU A 1 216 ? -34.77388 -11.46664 78.71817  1.000 158.00057 ? 214 LEU B HD21 1 
ATOM 2871  H HD22 . LEU A 1 216 ? -34.00707 -11.65156 77.33929  1.000 158.00057 ? 214 LEU B HD22 1 
ATOM 2872  H HD23 . LEU A 1 216 ? -35.45389 -12.27798 77.53376  1.000 158.00057 ? 214 LEU B HD23 1 
ATOM 2873  N N    . ILE A 1 217 ? -34.70087 -17.09280 76.16238  1.000 131.09122 ? 215 ILE B N    1 
ATOM 2874  C CA   . ILE A 1 217 ? -34.52141 -18.28084 75.34035  1.000 129.48798 ? 215 ILE B CA   1 
ATOM 2875  C C    . ILE A 1 217 ? -35.76456 -18.54232 74.51027  1.000 127.83919 ? 215 ILE B C    1 
ATOM 2876  O O    . ILE A 1 217 ? -35.68870 -18.79615 73.30326  1.000 126.24478 ? 215 ILE B O    1 
ATOM 2877  C CB   . ILE A 1 217 ? -34.19771 -19.49446 76.22812  1.000 130.15620 ? 215 ILE B CB   1 
ATOM 2878  C CG1  . ILE A 1 217 ? -32.92194 -19.24718 77.01838  1.000 130.09531 ? 215 ILE B CG1  1 
ATOM 2879  C CG2  . ILE A 1 217 ? -34.09618 -20.75475 75.38590  1.000 135.06955 ? 215 ILE B CG2  1 
ATOM 2880  C CD1  . ILE A 1 217 ? -32.74708 -20.22090 78.13722  1.000 129.97815 ? 215 ILE B CD1  1 
ATOM 2881  H H    . ILE A 1 217 ? -34.74140 -17.24975 77.00696  1.000 157.35534 ? 215 ILE B H    1 
ATOM 2882  H HA   . ILE A 1 217 ? -33.77672 -18.12658 74.73823  1.000 155.43145 ? 215 ILE B HA   1 
ATOM 2883  H HB   . ILE A 1 217 ? -34.92048 -19.61821 76.86308  1.000 156.23332 ? 215 ILE B HB   1 
ATOM 2884  H HG12 . ILE A 1 217 ? -32.15978 -19.33033 76.42416  1.000 156.16025 ? 215 ILE B HG12 1 
ATOM 2885  H HG13 . ILE A 1 217 ? -32.95155 -18.35463 77.39705  1.000 156.16025 ? 215 ILE B HG13 1 
ATOM 2886  H HG21 . ILE A 1 217 ? -33.59392 -21.42340 75.87737  1.000 162.12934 ? 215 ILE B HG21 1 
ATOM 2887  H HG22 . ILE A 1 217 ? -34.98976 -21.08298 75.19969  1.000 162.12934 ? 215 ILE B HG22 1 
ATOM 2888  H HG23 . ILE A 1 217 ? -33.64154 -20.54381 74.55541  1.000 162.12934 ? 215 ILE B HG23 1 
ATOM 2889  H HD11 . ILE A 1 217 ? -32.04099 -19.90561 78.72282  1.000 156.01965 ? 215 ILE B HD11 1 
ATOM 2890  H HD12 . ILE A 1 217 ? -33.57987 -20.28868 78.62994  1.000 156.01965 ? 215 ILE B HD12 1 
ATOM 2891  H HD13 . ILE A 1 217 ? -32.50946 -21.08611 77.76864  1.000 156.01965 ? 215 ILE B HD13 1 
ATOM 2892  N N    . GLY A 1 218 ? -36.92964 -18.47900 75.15207  1.000 126.93968 ? 216 GLY B N    1 
ATOM 2893  C CA   . GLY A 1 218 ? -38.15560 -18.84623 74.47193  1.000 126.68972 ? 216 GLY B CA   1 
ATOM 2894  C C    . GLY A 1 218 ? -38.47183 -17.93677 73.30495  1.000 129.36415 ? 216 GLY B C    1 
ATOM 2895  O O    . GLY A 1 218 ? -38.99869 -18.38127 72.28535  1.000 132.14051 ? 216 GLY B O    1 
ATOM 2896  H H    . GLY A 1 218 ? -37.03139 -18.22996 75.96891  1.000 152.37350 ? 216 GLY B H    1 
ATOM 2897  H HA2  . GLY A 1 218 ? -38.07638 -19.75345 74.13789  1.000 152.07354 ? 216 GLY B HA2  1 
ATOM 2898  H HA3  . GLY A 1 218 ? -38.89416 -18.80409 75.09935  1.000 152.07354 ? 216 GLY B HA3  1 
ATOM 2899  N N    . LEU A 1 219 ? -38.15488 -16.64986 73.43449  1.000 129.80433 ? 217 LEU B N    1 
ATOM 2900  C CA   . LEU A 1 219 ? -38.43378 -15.72959 72.34193  1.000 132.15192 ? 217 LEU B CA   1 
ATOM 2901  C C    . LEU A 1 219 ? -37.65610 -16.08865 71.08821  1.000 130.65226 ? 217 LEU B C    1 
ATOM 2902  O O    . LEU A 1 219 ? -38.02900 -15.65095 69.99612  1.000 129.93409 ? 217 LEU B O    1 
ATOM 2903  C CB   . LEU A 1 219 ? -38.11548 -14.29704 72.75522  1.000 126.98511 ? 217 LEU B CB   1 
ATOM 2904  C CG   . LEU A 1 219 ? -39.12740 -13.71502 73.74289  1.000 124.51073 ? 217 LEU B CG   1 
ATOM 2905  C CD1  . LEU A 1 219 ? -38.59796 -12.39707 74.29296  1.000 127.12195 ? 217 LEU B CD1  1 
ATOM 2906  C CD2  . LEU A 1 219 ? -40.50232 -13.54542 73.11738  1.000 123.57863 ? 217 LEU B CD2  1 
ATOM 2907  H H    . LEU A 1 219 ? -37.78757 -16.29593 74.12689  1.000 155.81107 ? 217 LEU B H    1 
ATOM 2908  H HA   . LEU A 1 219 ? -39.38091 -15.77218 72.13688  1.000 158.62818 ? 217 LEU B HA   1 
ATOM 2909  H HB2  . LEU A 1 219 ? -37.24207 -14.27945 73.17682  1.000 152.42800 ? 217 LEU B HB2  1 
ATOM 2910  H HB3  . LEU A 1 219 ? -38.11329 -13.73596 71.96396  1.000 152.42800 ? 217 LEU B HB3  1 
ATOM 2911  H HG   . LEU A 1 219 ? -39.24426 -14.33559 74.47920  1.000 149.45876 ? 217 LEU B HG   1 
ATOM 2912  H HD11 . LEU A 1 219 ? -39.26943 -12.00417 74.87232  1.000 152.59222 ? 217 LEU B HD11 1 
ATOM 2913  H HD12 . LEU A 1 219 ? -37.78629 -12.56803 74.79581  1.000 152.59222 ? 217 LEU B HD12 1 
ATOM 2914  H HD13 . LEU A 1 219 ? -38.40884 -11.79920 73.55290  1.000 152.59222 ? 217 LEU B HD13 1 
ATOM 2915  H HD21 . LEU A 1 219 ? -41.03757 -12.96730 73.68323  1.000 148.34023 ? 217 LEU B HD21 1 
ATOM 2916  H HD22 . LEU A 1 219 ? -40.40247 -13.14760 72.23836  1.000 148.34023 ? 217 LEU B HD22 1 
ATOM 2917  H HD23 . LEU A 1 219 ? -40.92389 -14.41565 73.04066  1.000 148.34023 ? 217 LEU B HD23 1 
ATOM 2918  N N    . SER A 1 220 ? -36.57247 -16.85763 71.22532  1.000 130.86811 ? 218 SER B N    1 
ATOM 2919  C CA   . SER A 1 220 ? -35.93296 -17.43445 70.05140  1.000 133.63836 ? 218 SER B CA   1 
ATOM 2920  C C    . SER A 1 220 ? -36.88100 -18.37081 69.32131  1.000 140.00355 ? 218 SER B C    1 
ATOM 2921  O O    . SER A 1 220 ? -36.73244 -18.58730 68.11469  1.000 143.52532 ? 218 SER B O    1 
ATOM 2922  C CB   . SER A 1 220 ? -34.65578 -18.17782 70.45116  1.000 131.97793 ? 218 SER B CB   1 
ATOM 2923  O OG   . SER A 1 220 ? -34.94963 -19.29944 71.27101  1.000 132.10125 ? 218 SER B OG   1 
ATOM 2924  H H    . SER A 1 220 ? -36.19782 -17.05476 71.97391  1.000 157.08761 ? 218 SER B H    1 
ATOM 2925  H HA   . SER A 1 220 ? -35.67922 -16.71919 69.44731  1.000 160.41191 ? 218 SER B HA   1 
ATOM 2926  H HB2  . SER A 1 220 ? -34.20623 -18.48456 69.64821  1.000 158.41940 ? 218 SER B HB2  1 
ATOM 2927  H HB3  . SER A 1 220 ? -34.07993 -17.57145 70.94269  1.000 158.41940 ? 218 SER B HB3  1 
ATOM 2928  H HG   . SER A 1 220 ? -35.43286 -19.06459 71.91672  1.000 158.56738 ? 218 SER B HG   1 
ATOM 2929  N N    . LEU A 1 221 ? -37.86541 -18.92517 70.03354  1.000 139.05520 ? 219 LEU B N    1 
ATOM 2930  C CA   . LEU A 1 221 ? -38.82129 -19.82615 69.40129  1.000 139.46492 ? 219 LEU B CA   1 
ATOM 2931  C C    . LEU A 1 221 ? -39.69377 -19.10394 68.38554  1.000 144.24940 ? 219 LEU B C    1 
ATOM 2932  O O    . LEU A 1 221 ? -40.18314 -19.72795 67.43991  1.000 152.68563 ? 219 LEU B O    1 
ATOM 2933  C CB   . LEU A 1 221 ? -39.70717 -20.47609 70.46065  1.000 134.80265 ? 219 LEU B CB   1 
ATOM 2934  C CG   . LEU A 1 221 ? -39.05906 -21.51668 71.36568  1.000 136.58195 ? 219 LEU B CG   1 
ATOM 2935  C CD1  . LEU A 1 221 ? -40.11092 -22.03961 72.32256  1.000 134.82146 ? 219 LEU B CD1  1 
ATOM 2936  C CD2  . LEU A 1 221 ? -38.45631 -22.64012 70.55036  1.000 141.50130 ? 219 LEU B CD2  1 
ATOM 2937  H H    . LEU A 1 221 ? -37.99795 -18.79598 70.87339  1.000 166.91211 ? 219 LEU B H    1 
ATOM 2938  H HA   . LEU A 1 221 ? -38.32579 -20.52121 68.94057  1.000 167.40378 ? 219 LEU B HA   1 
ATOM 2939  H HB2  . LEU A 1 221 ? -40.04709 -19.77353 71.03663  1.000 161.80905 ? 219 LEU B HB2  1 
ATOM 2940  H HB3  . LEU A 1 221 ? -40.44187 -20.91634 70.00536  1.000 161.80905 ? 219 LEU B HB3  1 
ATOM 2941  H HG   . LEU A 1 221 ? -38.33382 -21.11922 71.87259  1.000 163.94421 ? 219 LEU B HG   1 
ATOM 2942  H HD11 . LEU A 1 221 ? -39.70627 -22.70007 72.90647  1.000 161.83162 ? 219 LEU B HD11 1 
ATOM 2943  H HD12 . LEU A 1 221 ? -40.45542 -21.30048 72.84783  1.000 161.83162 ? 219 LEU B HD12 1 
ATOM 2944  H HD13 . LEU A 1 221 ? -40.82883 -22.44528 71.81173  1.000 161.83162 ? 219 LEU B HD13 1 
ATOM 2945  H HD21 . LEU A 1 221 ? -38.19636 -23.35921 71.14722  1.000 169.84743 ? 219 LEU B HD21 1 
ATOM 2946  H HD22 . LEU A 1 221 ? -39.11685 -22.95940 69.91582  1.000 169.84743 ? 219 LEU B HD22 1 
ATOM 2947  H HD23 . LEU A 1 221 ? -37.67838 -22.30508 70.07764  1.000 169.84743 ? 219 LEU B HD23 1 
ATOM 2948  N N    . ILE A 1 222 ? -39.91407 -17.80675 68.56390  1.000 140.05311 ? 220 ILE B N    1 
ATOM 2949  C CA   . ILE A 1 222 ? -40.76968 -17.05158 67.65264  1.000 144.33050 ? 220 ILE B CA   1 
ATOM 2950  C C    . ILE A 1 222 ? -40.12362 -17.07519 66.27306  1.000 152.26815 ? 220 ILE B C    1 
ATOM 2951  O O    . ILE A 1 222 ? -40.76227 -17.50731 65.30207  1.000 158.89978 ? 220 ILE B O    1 
ATOM 2952  C CB   . ILE A 1 222 ? -41.00914 -15.62359 68.16073  1.000 138.66734 ? 220 ILE B CB   1 
ATOM 2953  C CG1  . ILE A 1 222 ? -41.96304 -15.66433 69.35720  1.000 129.54332 ? 220 ILE B CG1  1 
ATOM 2954  C CG2  . ILE A 1 222 ? -41.57049 -14.76707 67.04295  1.000 143.52211 ? 220 ILE B CG2  1 
ATOM 2955  C CD1  . ILE A 1 222 ? -41.98642 -14.39060 70.15325  1.000 128.11481 ? 220 ILE B CD1  1 
ATOM 2956  H H    . ILE A 1 222 ? -39.58014 -17.34030 69.20462  1.000 168.10961 ? 220 ILE B H    1 
ATOM 2957  H HA   . ILE A 1 222 ? -41.63854 -17.47776 67.58669  1.000 173.24247 ? 220 ILE B HA   1 
ATOM 2958  H HB   . ILE A 1 222 ? -40.16894 -15.23340 68.44831  1.000 166.44669 ? 220 ILE B HB   1 
ATOM 2959  H HG12 . ILE A 1 222 ? -42.86271 -15.82838 69.03383  1.000 155.49785 ? 220 ILE B HG12 1 
ATOM 2960  H HG13 . ILE A 1 222 ? -41.68835 -16.38022 69.95131  1.000 155.49785 ? 220 ILE B HG13 1 
ATOM 2961  H HG21 . ILE A 1 222 ? -41.98939 -13.98112 67.42727  1.000 172.27240 ? 220 ILE B HG21 1 
ATOM 2962  H HG22 . ILE A 1 222 ? -40.84653 -14.50168 66.45444  1.000 172.27240 ? 220 ILE B HG22 1 
ATOM 2963  H HG23 . ILE A 1 222 ? -42.22637 -15.28314 66.54858  1.000 172.27240 ? 220 ILE B HG23 1 
ATOM 2964  H HD11 . ILE A 1 222 ? -42.52370 -14.52564 70.94949  1.000 153.78365 ? 220 ILE B HD11 1 
ATOM 2965  H HD12 . ILE A 1 222 ? -41.07850 -14.15726 70.40250  1.000 153.78365 ? 220 ILE B HD12 1 
ATOM 2966  H HD13 . ILE A 1 222 ? -42.37182 -13.68559 69.60980  1.000 153.78365 ? 220 ILE B HD13 1 
ATOM 2967  N N    . PRO A 1 223 ? -38.86933 -16.63908 66.13044  1.000 147.10301 ? 221 PRO B N    1 
ATOM 2968  C CA   . PRO A 1 223 ? -38.18037 -16.87416 64.85473  1.000 151.66060 ? 221 PRO B CA   1 
ATOM 2969  C C    . PRO A 1 223 ? -37.88662 -18.34156 64.61405  1.000 164.07516 ? 221 PRO B C    1 
ATOM 2970  O O    . PRO A 1 223 ? -37.82981 -18.76474 63.45452  1.000 171.60226 ? 221 PRO B O    1 
ATOM 2971  C CB   . PRO A 1 223 ? -36.89334 -16.04760 64.98618  1.000 153.99171 ? 221 PRO B CB   1 
ATOM 2972  C CG   . PRO A 1 223 ? -36.64400 -15.98460 66.44344  1.000 146.53021 ? 221 PRO B CG   1 
ATOM 2973  C CD   . PRO A 1 223 ? -38.00599 -15.93398 67.09941  1.000 145.43820 ? 221 PRO B CD   1 
ATOM 2974  H HA   . PRO A 1 223 ? -38.70267 -16.52191 64.11715  1.000 182.03859 ? 221 PRO B HA   1 
ATOM 2975  H HB2  . PRO A 1 223 ? -36.16422 -16.49190 64.52588  1.000 184.83593 ? 221 PRO B HB2  1 
ATOM 2976  H HB3  . PRO A 1 223 ? -37.02811 -15.16113 64.61617  1.000 184.83593 ? 221 PRO B HB3  1 
ATOM 2977  H HG2  . PRO A 1 223 ? -36.15685 -16.77453 66.72555  1.000 175.88212 ? 221 PRO B HG2  1 
ATOM 2978  H HG3  . PRO A 1 223 ? -36.13287 -15.18723 66.65283  1.000 175.88212 ? 221 PRO B HG3  1 
ATOM 2979  H HD2  . PRO A 1 223 ? -37.99629 -16.39416 67.95325  1.000 174.57171 ? 221 PRO B HD2  1 
ATOM 2980  H HD3  . PRO A 1 223 ? -38.29821 -15.01695 67.22008  1.000 174.57171 ? 221 PRO B HD3  1 
ATOM 2981  N N    . ALA A 1 224 ? -37.71015 -19.13824 65.67139  1.000 162.30551 ? 222 ALA B N    1 
ATOM 2982  C CA   . ALA A 1 224 ? -37.42542 -20.55632 65.47503  1.000 166.35497 ? 222 ALA B CA   1 
ATOM 2983  C C    . ALA A 1 224 ? -38.60967 -21.26487 64.83081  1.000 176.19084 ? 222 ALA B C    1 
ATOM 2984  O O    . ALA A 1 224 ? -38.44679 -21.98668 63.84040  1.000 186.49186 ? 222 ALA B O    1 
ATOM 2985  C CB   . ALA A 1 224 ? -37.05881 -21.22168 66.80368  1.000 152.05270 ? 222 ALA B CB   1 
ATOM 2986  H H    . ALA A 1 224 ? -37.74956 -18.88658 66.49280  1.000 194.81249 ? 222 ALA B H    1 
ATOM 2987  H HA   . ALA A 1 224 ? -36.66033 -20.63730 64.88429  1.000 199.67184 ? 222 ALA B HA   1 
ATOM 2988  H HB1  . ALA A 1 224 ? -36.58893 -22.05074 66.62263  1.000 182.50912 ? 222 ALA B HB1  1 
ATOM 2989  H HB2  . ALA A 1 224 ? -36.48883 -20.62227 67.31036  1.000 182.50912 ? 222 ALA B HB2  1 
ATOM 2990  H HB3  . ALA A 1 224 ? -37.87174 -21.40391 67.30050  1.000 182.50912 ? 222 ALA B HB3  1 
ATOM 2991  N N    . PHE A 1 225 ? -39.81390 -21.07749 65.38087  1.000 171.01235 ? 223 PHE B N    1 
ATOM 2992  C CA   . PHE A 1 225 ? -40.99880 -21.60754 64.71492  1.000 173.18741 ? 223 PHE B CA   1 
ATOM 2993  C C    . PHE A 1 225 ? -41.27929 -20.83117 63.43798  1.000 180.10352 ? 223 PHE B C    1 
ATOM 2994  O O    . PHE A 1 225 ? -41.69386 -21.40770 62.42598  1.000 190.51305 ? 223 PHE B O    1 
ATOM 2995  C CB   . PHE A 1 225 ? -42.21779 -21.55583 65.63488  1.000 169.74176 ? 223 PHE B CB   1 
ATOM 2996  C CG   . PHE A 1 225 ? -42.23369 -22.63410 66.66744  1.000 166.89064 ? 223 PHE B CG   1 
ATOM 2997  C CD1  . PHE A 1 225 ? -42.24974 -23.96710 66.29560  1.000 165.52293 ? 223 PHE B CD1  1 
ATOM 2998  C CD2  . PHE A 1 225 ? -42.23312 -22.31733 68.01361  1.000 160.02027 ? 223 PHE B CD2  1 
ATOM 2999  C CE1  . PHE A 1 225 ? -42.25552 -24.96404 67.24637  1.000 163.86276 ? 223 PHE B CE1  1 
ATOM 3000  C CE2  . PHE A 1 225 ? -42.24324 -23.31091 68.97130  1.000 153.61310 ? 223 PHE B CE2  1 
ATOM 3001  C CZ   . PHE A 1 225 ? -42.25547 -24.63683 68.58556  1.000 156.48323 ? 223 PHE B CZ   1 
ATOM 3002  H H    . PHE A 1 225 ? -39.96448 -20.65911 66.11700  1.000 205.26070 ? 223 PHE B H    1 
ATOM 3003  H HA   . PHE A 1 225 ? -40.83818 -22.53931 64.49834  1.000 207.87077 ? 223 PHE B HA   1 
ATOM 3004  H HB2  . PHE A 1 225 ? -42.22486 -20.70278 66.09657  1.000 203.73599 ? 223 PHE B HB2  1 
ATOM 3005  H HB3  . PHE A 1 225 ? -43.01952 -21.64848 65.09677  1.000 203.73599 ? 223 PHE B HB3  1 
ATOM 3006  H HD1  . PHE A 1 225 ? -42.25670 -24.19247 65.39335  1.000 198.67339 ? 223 PHE B HD1  1 
ATOM 3007  H HD2  . PHE A 1 225 ? -42.22585 -21.42523 68.27630  1.000 192.07020 ? 223 PHE B HD2  1 
ATOM 3008  H HE1  . PHE A 1 225 ? -42.25946 -25.85659 66.98514  1.000 196.68119 ? 223 PHE B HE1  1 
ATOM 3009  H HE2  . PHE A 1 225 ? -42.24182 -23.08810 69.87421  1.000 184.38160 ? 223 PHE B HE2  1 
ATOM 3010  H HZ   . PHE A 1 225 ? -42.26366 -25.30852 69.22872  1.000 187.82575 ? 223 PHE B HZ   1 
ATOM 3011  N N    . GLY A 1 226 ? -41.06471 -19.51800 63.46999  1.000 176.36258 ? 224 GLY B N    1 
ATOM 3012  C CA   . GLY A 1 226 ? -41.11578 -18.75401 62.24159  1.000 182.16218 ? 224 GLY B CA   1 
ATOM 3013  C C    . GLY A 1 226 ? -40.20263 -19.33657 61.19263  1.000 193.12261 ? 224 GLY B C    1 
ATOM 3014  O O    . GLY A 1 226 ? -40.58075 -19.46663 60.02863  1.000 202.55305 ? 224 GLY B O    1 
ATOM 3015  H H    . GLY A 1 226 ? -40.89171 -19.05997 64.17701  1.000 211.68098 ? 224 GLY B H    1 
ATOM 3016  H HA2  . GLY A 1 226 ? -42.02258 -18.75311 61.89718  1.000 218.64050 ? 224 GLY B HA2  1 
ATOM 3017  H HA3  . GLY A 1 226 ? -40.84343 -17.83958 62.41632  1.000 218.64050 ? 224 GLY B HA3  1 
ATOM 3018  N N    . THR A 1 227 ? -38.99351 -19.73116 61.60029  1.000 188.46326 ? 225 THR B N    1 
ATOM 3019  C CA   . THR A 1 227 ? -38.05968 -20.34970 60.66827  1.000 198.06245 ? 225 THR B CA   1 
ATOM 3020  C C    . THR A 1 227 ? -38.44449 -21.79787 60.37104  1.000 206.33232 ? 225 THR B C    1 
ATOM 3021  O O    . THR A 1 227 ? -38.32761 -22.24481 59.22596  1.000 210.51051 ? 225 THR B O    1 
ATOM 3022  C CB   . THR A 1 227 ? -36.63192 -20.27006 61.20848  1.000 191.57335 ? 225 THR B CB   1 
ATOM 3023  O OG1  . THR A 1 227 ? -36.59999 -20.65548 62.58322  1.000 186.08289 ? 225 THR B OG1  1 
ATOM 3024  C CG2  . THR A 1 227 ? -36.10113 -18.85093 61.07579  1.000 208.81833 ? 225 THR B CG2  1 
ATOM 3025  H H    . THR A 1 227 ? -38.69582 -19.65152 62.40318  1.000 226.20179 ? 225 THR B H    1 
ATOM 3026  H HA   . THR A 1 227 ? -38.08226 -19.85585 59.83370  1.000 237.72082 ? 225 THR B HA   1 
ATOM 3027  H HB   . THR A 1 227 ? -36.06401 -20.86962 60.69965  1.000 229.93389 ? 225 THR B HB   1 
ATOM 3028  H HG1  . THR A 1 227 ? -37.09641 -21.32181 62.70638  1.000 223.34535 ? 225 THR B HG1  1 
ATOM 3029  H HG21 . THR A 1 227 ? -35.24276 -18.77478 61.52110  1.000 250.62788 ? 225 THR B HG21 1 
ATOM 3030  H HG22 . THR A 1 227 ? -35.99106 -18.62412 60.13913  1.000 250.62788 ? 225 THR B HG22 1 
ATOM 3031  H HG23 . THR A 1 227 ? -36.72223 -18.22524 61.48031  1.000 250.62788 ? 225 THR B HG23 1 
ATOM 3032  N N    . LEU A 1 228 ? -38.90568 -22.55061 61.37560  1.000 201.41237 ? 226 LEU B N    1 
ATOM 3033  C CA   . LEU A 1 228 ? -39.41515 -23.88858 61.08553  1.000 207.13274 ? 226 LEU B CA   1 
ATOM 3034  C C    . LEU A 1 228 ? -40.52549 -23.81208 60.04809  1.000 212.91308 ? 226 LEU B C    1 
ATOM 3035  O O    . LEU A 1 228 ? -40.55658 -24.60373 59.09662  1.000 218.91382 ? 226 LEU B O    1 
ATOM 3036  C CB   . LEU A 1 228 ? -39.91163 -24.57301 62.35872  1.000 201.14312 ? 226 LEU B CB   1 
ATOM 3037  C CG   . LEU A 1 228 ? -40.17312 -26.07555 62.19022  1.000 225.82086 ? 226 LEU B CG   1 
ATOM 3038  C CD1  . LEU A 1 228 ? -38.93935 -26.84187 61.71679  1.000 246.93888 ? 226 LEU B CD1  1 
ATOM 3039  C CD2  . LEU A 1 228 ? -40.68721 -26.67449 63.50095  1.000 238.66986 ? 226 LEU B CD2  1 
ATOM 3040  H H    . LEU A 1 228 ? -38.93273 -22.31680 62.20276  1.000 241.74072 ? 226 LEU B H    1 
ATOM 3041  H HA   . LEU A 1 228 ? -38.69221 -24.43272 60.73600  1.000 248.60516 ? 226 LEU B HA   1 
ATOM 3042  H HB2  . LEU A 1 228 ? -39.24205 -24.46409 63.05205  1.000 241.41762 ? 226 LEU B HB2  1 
ATOM 3043  H HB3  . LEU A 1 228 ? -40.74344 -24.15573 62.63234  1.000 241.41762 ? 226 LEU B HB3  1 
ATOM 3044  H HG   . LEU A 1 228 ? -40.84800 -26.17629 61.50081  1.000 271.03091 ? 226 LEU B HG   1 
ATOM 3045  H HD11 . LEU A 1 228 ? -39.08032 -27.79003 61.86518  1.000 296.37253 ? 226 LEU B HD11 1 
ATOM 3046  H HD12 . LEU A 1 228 ? -38.80524 -26.67138 60.77135  1.000 296.37253 ? 226 LEU B HD12 1 
ATOM 3047  H HD13 . LEU A 1 228 ? -38.16733 -26.53947 62.22021  1.000 296.37253 ? 226 LEU B HD13 1 
ATOM 3048  H HD21 . LEU A 1 228 ? -40.87715 -27.61593 63.36490  1.000 286.44971 ? 226 LEU B HD21 1 
ATOM 3049  H HD22 . LEU A 1 228 ? -40.00683 -26.56970 64.18433  1.000 286.44971 ? 226 LEU B HD22 1 
ATOM 3050  H HD23 . LEU A 1 228 ? -41.49597 -26.20870 63.76523  1.000 286.44971 ? 226 LEU B HD23 1 
ATOM 3051  N N    . TYR A 1 229 ? -41.43976 -22.85592 60.21509  1.000 208.83337 ? 227 TYR B N    1 
ATOM 3052  C CA   . TYR A 1 229 ? -42.46654 -22.61492 59.21049  1.000 212.36333 ? 227 TYR B CA   1 
ATOM 3053  C C    . TYR A 1 229 ? -41.84290 -22.27406 57.86401  1.000 221.04275 ? 227 TYR B C    1 
ATOM 3054  O O    . TYR A 1 229 ? -42.21942 -22.84115 56.83271  1.000 224.46273 ? 227 TYR B O    1 
ATOM 3055  C CB   . TYR A 1 229 ? -43.38219 -21.48390 59.68670  1.000 207.52320 ? 227 TYR B CB   1 
ATOM 3056  C CG   . TYR A 1 229 ? -44.44952 -21.05771 58.70233  1.000 214.10306 ? 227 TYR B CG   1 
ATOM 3057  C CD1  . TYR A 1 229 ? -45.52619 -21.88730 58.41518  1.000 224.37841 ? 227 TYR B CD1  1 
ATOM 3058  C CD2  . TYR A 1 229 ? -44.38509 -19.82568 58.06444  1.000 222.44303 ? 227 TYR B CD2  1 
ATOM 3059  C CE1  . TYR A 1 229 ? -46.50910 -21.50062 57.51817  1.000 223.71836 ? 227 TYR B CE1  1 
ATOM 3060  C CE2  . TYR A 1 229 ? -45.35836 -19.43348 57.16831  1.000 221.72293 ? 227 TYR B CE2  1 
ATOM 3061  C CZ   . TYR A 1 229 ? -46.41670 -20.26895 56.89831  1.000 221.30063 ? 227 TYR B CZ   1 
ATOM 3062  O OH   . TYR A 1 229 ? -47.37860 -19.86414 56.00115  1.000 210.07087 ? 227 TYR B OH   1 
ATOM 3063  H H    . TYR A 1 229 ? -41.48540 -22.33634 60.89887  1.000 250.64592 ? 227 TYR B H    1 
ATOM 3064  H HA   . TYR A 1 229 ? -43.00039 -23.41664 59.09582  1.000 254.88187 ? 227 TYR B HA   1 
ATOM 3065  H HB2  . TYR A 1 229 ? -43.83323 -21.77520 60.49455  1.000 249.07371 ? 227 TYR B HB2  1 
ATOM 3066  H HB3  . TYR A 1 229 ? -42.83453 -20.70569 59.87473  1.000 249.07371 ? 227 TYR B HB3  1 
ATOM 3067  H HD1  . TYR A 1 229 ? -45.58836 -22.71630 58.83206  1.000 269.29997 ? 227 TYR B HD1  1 
ATOM 3068  H HD2  . TYR A 1 229 ? -43.67330 -19.25485 58.24447  1.000 266.97752 ? 227 TYR B HD2  1 
ATOM 3069  H HE1  . TYR A 1 229 ? -47.22497 -22.06527 57.33484  1.000 268.50790 ? 227 TYR B HE1  1 
ATOM 3070  H HE2  . TYR A 1 229 ? -45.29869 -18.60606 56.74793  1.000 266.11339 ? 227 TYR B HE2  1 
ATOM 3071  H HH   . TYR A 1 229 ? -47.79221 -20.53158 55.70274  1.000 252.13092 ? 227 TYR B HH   1 
ATOM 3072  N N    . GLN A 1 230 ? -40.85704 -21.37045 57.85846  1.000 217.42308 ? 228 GLN B N    1 
ATOM 3073  C CA   . GLN A 1 230 ? -40.27730 -20.91582 56.59805  1.000 221.85256 ? 228 GLN B CA   1 
ATOM 3074  C C    . GLN A 1 230 ? -39.37645 -21.97522 55.97073  1.000 224.60310 ? 228 GLN B C    1 
ATOM 3075  O O    . GLN A 1 230 ? -39.32954 -22.09940 54.74265  1.000 229.56285 ? 228 GLN B O    1 
ATOM 3076  C CB   . GLN A 1 230 ? -39.50341 -19.61696 56.82222  1.000 219.11300 ? 228 GLN B CB   1 
ATOM 3077  C CG   . GLN A 1 230 ? -40.39151 -18.47052 57.24745  1.000 223.25304 ? 228 GLN B CG   1 
ATOM 3078  C CD   . GLN A 1 230 ? -41.35863 -18.05595 56.15897  1.000 238.21286 ? 228 GLN B CD   1 
ATOM 3079  O OE1  . GLN A 1 230 ? -41.13693 -18.32535 54.97715  1.000 251.09115 ? 228 GLN B OE1  1 
ATOM 3080  N NE2  . GLN A 1 230 ? -42.44714 -17.41055 56.55263  1.000 238.40338 ? 228 GLN B NE2  1 
ATOM 3081  H H    . GLN A 1 230 ? -40.51318 -21.01229 58.56066  1.000 260.95358 ? 228 GLN B H    1 
ATOM 3082  H HA   . GLN A 1 230 ? -40.99838 -20.73949 55.97367  1.000 266.26894 ? 228 GLN B HA   1 
ATOM 3083  H HB2  . GLN A 1 230 ? -38.84338 -19.75940 57.51862  1.000 262.98148 ? 228 GLN B HB2  1 
ATOM 3084  H HB3  . GLN A 1 230 ? -39.06385 -19.36507 55.99504  1.000 262.98148 ? 228 GLN B HB3  1 
ATOM 3085  H HG2  . GLN A 1 230 ? -40.90797 -18.73974 58.02314  1.000 267.94952 ? 228 GLN B HG2  1 
ATOM 3086  H HG3  . GLN A 1 230 ? -39.83814 -17.70465 57.46683  1.000 267.94952 ? 228 GLN B HG3  1 
ATOM 3087  H HE21 . GLN A 1 230 ? -42.57273 -17.24885 57.38790  1.000 286.12993 ? 228 GLN B HE21 1 
ATOM 3088  H HE22 . GLN A 1 230 ? -43.02792 -17.15344 55.97280  1.000 286.12993 ? 228 GLN B HE22 1 
ATOM 3089  N N    . ARG A 1 231 ? -38.65373 -22.75192 56.78353  1.000 222.31342 ? 229 ARG B N    1 
ATOM 3090  C CA   . ARG A 1 231 ? -37.82674 -23.81108 56.21267  1.000 227.19356 ? 229 ARG B CA   1 
ATOM 3091  C C    . ARG A 1 231 ? -38.68358 -24.91098 55.60358  1.000 233.78318 ? 229 ARG B C    1 
ATOM 3092  O O    . ARG A 1 231 ? -38.27537 -25.55208 54.62966  1.000 238.00381 ? 229 ARG B O    1 
ATOM 3093  C CB   . ARG A 1 231 ? -36.90477 -24.40293 57.27246  1.000 230.42328 ? 229 ARG B CB   1 
ATOM 3094  C CG   . ARG A 1 231 ? -35.87376 -23.45829 57.84184  1.000 229.43823 ? 229 ARG B CG   1 
ATOM 3095  C CD   . ARG A 1 231 ? -34.80059 -24.27803 58.52018  1.000 236.20475 ? 229 ARG B CD   1 
ATOM 3096  N NE   . ARG A 1 231 ? -33.74172 -23.46531 59.09451  1.000 233.09817 ? 229 ARG B NE   1 
ATOM 3097  C CZ   . ARG A 1 231 ? -32.56675 -23.94363 59.47337  1.000 232.53535 ? 229 ARG B CZ   1 
ATOM 3098  N NH1  . ARG A 1 231 ? -32.26409 -25.22234 59.32527  1.000 233.55666 ? 229 ARG B NH1  1 
ATOM 3099  N NH2  . ARG A 1 231 ? -31.67331 -23.11990 60.01300  1.000 229.81708 ? 229 ARG B NH2  1 
ATOM 3100  H H    . ARG A 1 231 ? -38.62695 -22.68683 57.64065  1.000 266.82197 ? 229 ARG B H    1 
ATOM 3101  H HA   . ARG A 1 231 ? -37.27128 -23.42551 55.51719  1.000 272.67815 ? 229 ARG B HA   1 
ATOM 3102  H HB2  . ARG A 1 231 ? -37.45048 -24.71356 58.01179  1.000 276.55381 ? 229 ARG B HB2  1 
ATOM 3103  H HB3  . ARG A 1 231 ? -36.42580 -25.14829 56.87758  1.000 276.55381 ? 229 ARG B HB3  1 
ATOM 3104  H HG2  . ARG A 1 231 ? -35.47229 -22.93512 57.13049  1.000 275.37175 ? 229 ARG B HG2  1 
ATOM 3105  H HG3  . ARG A 1 231 ? -36.28500 -22.87030 58.49457  1.000 275.37175 ? 229 ARG B HG3  1 
ATOM 3106  H HD2  . ARG A 1 231 ? -35.20325 -24.79339 59.23655  1.000 283.49157 ? 229 ARG B HD2  1 
ATOM 3107  H HD3  . ARG A 1 231 ? -34.39944 -24.87356 57.86801  1.000 283.49157 ? 229 ARG B HD3  1 
ATOM 3108  H HE   . ARG A 1 231 ? -33.88690 -22.62354 59.19424  1.000 279.76368 ? 229 ARG B HE   1 
ATOM 3109  H HH11 . ARG A 1 231 ? -32.83583 -25.76197 58.97668  1.000 280.31387 ? 229 ARG B HH11 1 
ATOM 3110  H HH12 . ARG A 1 231 ? -31.49552 -25.51432 59.57754  1.000 280.31387 ? 229 ARG B HH12 1 
ATOM 3111  H HH21 . ARG A 1 231 ? -31.86167 -22.28670 60.11251  1.000 275.82638 ? 229 ARG B HH21 1 
ATOM 3112  H HH22 . ARG A 1 231 ? -30.90709 -23.42031 60.26250  1.000 275.82638 ? 229 ARG B HH22 1 
ATOM 3113  N N    . LEU A 1 232 ? -39.86382 -25.14574 56.16697  1.000 233.02273 ? 230 LEU B N    1 
ATOM 3114  C CA   . LEU A 1 232 ? -40.80170 -26.10498 55.60759  1.000 242.71008 ? 230 LEU B CA   1 
ATOM 3115  C C    . LEU A 1 232 ? -41.69306 -25.44854 54.56354  1.000 238.62030 ? 230 LEU B C    1 
ATOM 3116  O O    . LEU A 1 232 ? -41.91430 -26.01632 53.48814  1.000 233.81198 ? 230 LEU B O    1 
ATOM 3117  C CB   . LEU A 1 232 ? -41.65556 -26.72048 56.71869  1.000 201.58319 ? 230 LEU B CB   1 
ATOM 3118  H H    . LEU A 1 232 ? -40.14565 -24.75743 56.88069  1.000 279.67316 ? 230 LEU B H    1 
ATOM 3119  H HA   . LEU A 1 232 ? -40.31399 -26.83060 55.18746  1.000 291.29797 ? 230 LEU B HA   1 
ATOM 3120  N N    . THR A 1 233 ? -42.19778 -24.25438 54.86291  1.000 233.62079 ? 231 THR B N    1 
ATOM 3121  C CA   . THR A 1 233 ? -43.01337 -23.49625 53.92477  1.000 231.97111 ? 231 THR B CA   1 
ATOM 3122  C C    . THR A 1 233 ? -42.14741 -22.57680 53.06629  1.000 238.25195 ? 231 THR B C    1 
ATOM 3123  O O    . THR A 1 233 ? -41.75074 -21.49304 53.49584  1.000 255.93944 ? 231 THR B O    1 
ATOM 3124  C CB   . THR A 1 233 ? -44.06673 -22.64495 54.66077  1.000 202.94040 ? 231 THR B CB   1 
ATOM 3125  H H    . THR A 1 233 ? -42.07916 -23.85651 55.61605  1.000 280.39082 ? 231 THR B H    1 
ATOM 3126  H HA   . THR A 1 233 ? -43.47564 -24.11293 53.33578  1.000 278.41121 ? 231 THR B HA   1 
ATOM 3127  N N    . GLY A 1 290 ? -19.24526 -47.94143 49.07754  1.000 248.47433 ? 288 GLY B N    1 
ATOM 3128  C CA   . GLY A 1 290 ? -18.25611 -47.01446 48.56775  1.000 251.45509 ? 288 GLY B CA   1 
ATOM 3129  C C    . GLY A 1 290 ? -18.13930 -45.76377 49.41406  1.000 253.69395 ? 288 GLY B C    1 
ATOM 3130  O O    . GLY A 1 290 ? -17.55200 -44.76661 48.99502  1.000 253.05399 ? 288 GLY B O    1 
ATOM 3131  H HA2  . GLY A 1 290 ? -17.38987 -47.45046 48.54677  1.000 301.79198 ? 288 GLY B HA2  1 
ATOM 3132  H HA3  . GLY A 1 290 ? -18.49902 -46.75110 47.66634  1.000 301.79198 ? 288 GLY B HA3  1 
ATOM 3133  N N    . VAL A 1 291 ? -18.70509 -45.82018 50.62038  1.000 254.20380 ? 289 VAL B N    1 
ATOM 3134  C CA   . VAL A 1 291 ? -18.67744 -44.65603 51.49773  1.000 251.73314 ? 289 VAL B CA   1 
ATOM 3135  C C    . VAL A 1 291 ? -17.29997 -44.48059 52.12523  1.000 253.29351 ? 289 VAL B C    1 
ATOM 3136  O O    . VAL A 1 291 ? -16.87346 -43.34850 52.38517  1.000 253.28312 ? 289 VAL B O    1 
ATOM 3137  C CB   . VAL A 1 291 ? -19.77236 -44.77052 52.56919  1.000 210.83877 ? 289 VAL B CB   1 
ATOM 3138  H H    . VAL A 1 291 ? -19.10368 -46.50854 50.94730  1.000 305.09044 ? 289 VAL B H    1 
ATOM 3139  H HA   . VAL A 1 291 ? -18.86250 -43.86561 50.96679  1.000 302.12565 ? 289 VAL B HA   1 
ATOM 3140  N N    . ILE A 1 292 ? -16.59044 -45.58059 52.38312  1.000 254.20359 ? 290 ILE B N    1 
ATOM 3141  C CA   . ILE A 1 292 ? -15.21800 -45.47371 52.85945  1.000 254.39331 ? 290 ILE B CA   1 
ATOM 3142  C C    . ILE A 1 292 ? -14.24630 -45.30138 51.69280  1.000 259.26376 ? 290 ILE B C    1 
ATOM 3143  O O    . ILE A 1 292 ? -13.18142 -44.69378 51.85075  1.000 256.95414 ? 290 ILE B O    1 
ATOM 3144  C CB   . ILE A 1 292 ? -14.84715 -46.70016 53.70582  1.000 213.81108 ? 290 ILE B CB   1 
ATOM 3145  H H    . ILE A 1 292 ? -16.87770 -46.38598 52.29131  1.000 305.09018 ? 290 ILE B H    1 
ATOM 3146  H HA   . ILE A 1 292 ? -15.15357 -44.68721 53.42350  1.000 305.31785 ? 290 ILE B HA   1 
ATOM 3147  N N    . ALA A 1 293 ? -14.57976 -45.83120 50.51422  1.000 260.22476 ? 291 ALA B N    1 
ATOM 3148  C CA   . ALA A 1 293 ? -13.68700 -45.68817 49.36825  1.000 257.30465 ? 291 ALA B CA   1 
ATOM 3149  C C    . ALA A 1 293 ? -13.56332 -44.22557 48.96029  1.000 258.21364 ? 291 ALA B C    1 
ATOM 3150  O O    . ALA A 1 293 ? -12.45522 -43.72715 48.73111  1.000 258.44359 ? 291 ALA B O    1 
ATOM 3151  C CB   . ALA A 1 293 ? -14.19077 -46.53860 48.20172  1.000 258.05580 ? 291 ALA B CB   1 
ATOM 3152  H H    . ALA A 1 293 ? -15.30286 -46.26912 50.35627  1.000 312.31559 ? 291 ALA B H    1 
ATOM 3153  H HA   . ALA A 1 293 ? -12.80485 -46.01063 49.61057  1.000 308.81146 ? 291 ALA B HA   1 
ATOM 3154  H HB1  . ALA A 1 293 ? -13.59734 -46.41841 47.44390  1.000 309.71284 ? 291 ALA B HB1  1 
ATOM 3155  H HB2  . ALA A 1 293 ? -14.19911 -47.47050 48.47078  1.000 309.71284 ? 291 ALA B HB2  1 
ATOM 3156  H HB3  . ALA A 1 293 ? -15.08801 -46.25384 47.96767  1.000 309.71284 ? 291 ALA B HB3  1 
ATOM 3157  N N    . SER A 1 294 ? -14.69254 -43.52201 48.85790  1.000 256.84388 ? 292 SER B N    1 
ATOM 3158  C CA   . SER A 1 294 ? -14.63972 -42.10245 48.52693  1.000 256.60261 ? 292 SER B CA   1 
ATOM 3159  C C    . SER A 1 294 ? -14.01257 -41.29342 49.65427  1.000 255.39387 ? 292 SER B C    1 
ATOM 3160  O O    . SER A 1 294 ? -13.19814 -40.39703 49.40294  1.000 257.36274 ? 292 SER B O    1 
ATOM 3161  C CB   . SER A 1 294 ? -16.04494 -41.58768 48.21837  1.000 218.09590 ? 292 SER B CB   1 
ATOM 3162  H H    . SER A 1 294 ? -15.48424 -43.83752 48.97307  1.000 308.25854 ? 292 SER B H    1 
ATOM 3163  H HA   . SER A 1 294 ? -14.09255 -41.98673 47.73439  1.000 307.96901 ? 292 SER B HA   1 
ATOM 3164  N N    . LYS A 1 295 ? -14.37626 -41.59722 50.90172  1.000 257.57361 ? 293 LYS B N    1 
ATOM 3165  C CA   . LYS A 1 295 ? -13.80680 -40.87233 52.03106  1.000 254.94327 ? 293 LYS B CA   1 
ATOM 3166  C C    . LYS A 1 295 ? -12.29552 -41.03739 52.09540  1.000 256.26373 ? 293 LYS B C    1 
ATOM 3167  O O    . LYS A 1 295 ? -11.59020 -40.13287 52.55935  1.000 255.36458 ? 293 LYS B O    1 
ATOM 3168  C CB   . LYS A 1 295 ? -14.45189 -41.34427 53.33403  1.000 221.53852 ? 293 LYS B CB   1 
ATOM 3169  H H    . LYS A 1 295 ? -14.94163 -42.20895 51.11560  1.000 309.13421 ? 293 LYS B H    1 
ATOM 3170  H HA   . LYS A 1 295 ? -13.99957 -39.92737 51.92715  1.000 305.97779 ? 293 LYS B HA   1 
ATOM 3171  N N    . LYS A 1 296 ? -11.78169 -42.17956 51.63410  1.000 256.13365 ? 294 LYS B N    1 
ATOM 3172  C CA   . LYS A 1 296 ? -10.34105 -42.38545 51.58690  1.000 254.68303 ? 294 LYS B CA   1 
ATOM 3173  C C    . LYS A 1 296 ? -9.70653  -41.70336 50.37982  1.000 256.10309 ? 294 LYS B C    1 
ATOM 3174  O O    . LYS A 1 296 ? -8.56084  -41.24689 50.46504  1.000 253.06433 ? 294 LYS B O    1 
ATOM 3175  C CB   . LYS A 1 296 ? -10.02658 -43.88280 51.56394  1.000 219.58375 ? 294 LYS B CB   1 
ATOM 3176  H H    . LYS A 1 296 ? -12.24509 -42.84403 51.34541  1.000 307.40625 ? 294 LYS B H    1 
ATOM 3177  H HA   . LYS A 1 296 ? -9.94580  -42.00703 52.38782  1.000 305.66551 ? 294 LYS B HA   1 
ATOM 3178  N N    . ALA A 1 297 ? -10.41944 -41.62259 49.25283  1.000 255.62278 ? 295 ALA B N    1 
ATOM 3179  C CA   . ALA A 1 297 ? -9.87715  -40.90585 48.10256  1.000 255.06270 ? 295 ALA B CA   1 
ATOM 3180  C C    . ALA A 1 297 ? -9.84271  -39.40787 48.36837  1.000 254.79330 ? 295 ALA B C    1 
ATOM 3181  O O    . ALA A 1 297 ? -8.87175  -38.72994 48.01447  1.000 254.43388 ? 295 ALA B O    1 
ATOM 3182  C CB   . ALA A 1 297 ? -10.69600 -41.21385 46.85019  1.000 222.84961 ? 295 ALA B CB   1 
ATOM 3183  H H    . ALA A 1 297 ? -11.19896 -41.96564 49.13339  1.000 306.79322 ? 295 ALA B H    1 
ATOM 3184  H HA   . ALA A 1 297 ? -8.97008  -41.20908 47.94077  1.000 306.12111 ? 295 ALA B HA   1 
ATOM 3185  H HB1  . ALA A 1 297 ? -10.32660 -40.71945 46.10185  1.000 267.46541 ? 295 ALA B HB1  1 
ATOM 3186  H HB2  . ALA A 1 297 ? -10.65294 -42.16619 46.67103  1.000 267.46541 ? 295 ALA B HB2  1 
ATOM 3187  H HB3  . ALA A 1 297 ? -11.61627 -40.94692 47.00103  1.000 267.46541 ? 295 ALA B HB3  1 
ATOM 3188  N N    . HIS A 1 298 ? -10.89202 -38.87692 48.99759  1.000 254.31311 ? 296 HIS B N    1 
ATOM 3189  C CA   . HIS A 1 298 ? -10.87893 -37.47272 49.38702  1.000 252.14272 ? 296 HIS B CA   1 
ATOM 3190  C C    . HIS A 1 298 ? -9.78016  -37.20605 50.40554  1.000 252.60400 ? 296 HIS B C    1 
ATOM 3191  O O    . HIS A 1 298 ? -9.15053  -36.14126 50.39212  1.000 250.58456 ? 296 HIS B O    1 
ATOM 3192  C CB   . HIS A 1 298 ? -12.23870 -37.07296 49.95750  1.000 217.74745 ? 296 HIS B CB   1 
ATOM 3193  H H    . HIS A 1 298 ? -11.60993 -39.30205 49.20608  1.000 305.22161 ? 296 HIS B H    1 
ATOM 3194  H HA   . HIS A 1 298 ? -10.71102 -36.92877 48.60164  1.000 302.61713 ? 296 HIS B HA   1 
ATOM 3195  N N    . TRP A 1 299 ? -9.54507  -38.15874 51.30823  1.000 253.01474 ? 297 TRP B N    1 
ATOM 3196  C CA   . TRP A 1 299 ? -8.44717  -38.01034 52.25572  1.000 254.15404 ? 297 TRP B CA   1 
ATOM 3197  C C    . TRP A 1 299 ? -7.09662  -37.97634 51.54590  1.000 255.88954 ? 297 TRP B C    1 
ATOM 3198  O O    . TRP A 1 299 ? -6.16123  -37.33567 52.03280  1.000 257.92020 ? 297 TRP B O    1 
ATOM 3199  C CB   . TRP A 1 299 ? -8.49734  -39.14205 53.28079  1.000 257.50495 ? 297 TRP B CB   1 
ATOM 3200  C CG   . TRP A 1 299 ? -7.27295  -39.24137 54.12216  1.000 257.89352 ? 297 TRP B CG   1 
ATOM 3201  C CD1  . TRP A 1 299 ? -7.04066  -38.62082 55.31440  1.000 255.84510 ? 297 TRP B CD1  1 
ATOM 3202  C CD2  . TRP A 1 299 ? -6.10393  -40.01125 53.83366  1.000 258.73094 ? 297 TRP B CD2  1 
ATOM 3203  N NE1  . TRP A 1 299 ? -5.79438  -38.95714 55.78572  1.000 257.19423 ? 297 TRP B NE1  1 
ATOM 3204  C CE2  . TRP A 1 299 ? -5.19930  -39.81024 54.89356  1.000 258.60551 ? 297 TRP B CE2  1 
ATOM 3205  C CE3  . TRP A 1 299 ? -5.73342  -40.85062 52.77904  1.000 257.08828 ? 297 TRP B CE3  1 
ATOM 3206  C CZ2  . TRP A 1 299 ? -3.94782  -40.41816 54.93008  1.000 257.71979 ? 297 TRP B CZ2  1 
ATOM 3207  C CZ3  . TRP A 1 299 ? -4.49222  -41.45280 52.81725  1.000 255.67548 ? 297 TRP B CZ3  1 
ATOM 3208  C CH2  . TRP A 1 299 ? -3.61389  -41.23401 53.88507  1.000 255.45380 ? 297 TRP B CH2  1 
ATOM 3209  H H    . TRP A 1 299 ? -9.99800  -38.88520 51.39024  1.000 303.66357 ? 297 TRP B H    1 
ATOM 3210  H HA   . TRP A 1 299 ? -8.54620  -37.17185 52.73325  1.000 305.03072 ? 297 TRP B HA   1 
ATOM 3211  H HB2  . TRP A 1 299 ? -9.25204  -38.99458 53.87205  1.000 309.05182 ? 297 TRP B HB2  1 
ATOM 3212  H HB3  . TRP A 1 299 ? -8.60336  -39.98418 52.81125  1.000 309.05182 ? 297 TRP B HB3  1 
ATOM 3213  H HD1  . TRP A 1 299 ? -7.63822  -38.05321 55.74526  1.000 307.05999 ? 297 TRP B HD1  1 
ATOM 3214  H HE1  . TRP A 1 299 ? -5.44508  -38.67793 56.52032  1.000 308.67896 ? 297 TRP B HE1  1 
ATOM 3215  H HE3  . TRP A 1 299 ? -6.31159  -41.00022 52.06613  1.000 308.55181 ? 297 TRP B HE3  1 
ATOM 3216  H HZ2  . TRP A 1 299 ? -3.36160  -40.27499 55.63773  1.000 309.30963 ? 297 TRP B HZ2  1 
ATOM 3217  H HZ3  . TRP A 1 299 ? -4.23487  -42.01368 52.12149  1.000 306.85645 ? 297 TRP B HZ3  1 
ATOM 3218  H HH2  . TRP A 1 299 ? -2.78384  -41.65343 53.88360  1.000 306.59044 ? 297 TRP B HH2  1 
ATOM 3219  N N    . GLN A 1 300 ? -6.97691  -38.62823 50.38560  1.000 255.50286 ? 298 GLN B N    1 
ATOM 3220  C CA   . GLN A 1 300 ? -5.69610  -38.65213 49.67844  1.000 255.83721 ? 298 GLN B CA   1 
ATOM 3221  C C    . GLN A 1 300 ? -5.38257  -37.29027 49.06881  1.000 254.44472 ? 298 GLN B C    1 
ATOM 3222  O O    . GLN A 1 300 ? -4.26893  -36.77467 49.21307  1.000 254.53173 ? 298 GLN B O    1 
ATOM 3223  C CB   . GLN A 1 300 ? -5.71743  -39.73969 48.60193  1.000 257.75546 ? 298 GLN B CB   1 
ATOM 3224  C CG   . GLN A 1 300 ? -4.38720  -39.97696 47.89294  1.000 260.29793 ? 298 GLN B CG   1 
ATOM 3225  C CD   . GLN A 1 300 ? -4.22630  -39.14641 46.63019  1.000 260.91764 ? 298 GLN B CD   1 
ATOM 3226  O OE1  . GLN A 1 300 ? -5.02013  -38.24659 46.35586  1.000 259.17916 ? 298 GLN B OE1  1 
ATOM 3227  N NE2  . GLN A 1 300 ? -3.19770  -39.45590 45.84819  1.000 264.01272 ? 298 GLN B NE2  1 
ATOM 3228  H H    . GLN A 1 300 ? -7.61112  -39.05696 49.99372  1.000 306.64931 ? 298 GLN B H    1 
ATOM 3229  H HA   . GLN A 1 300 ? -4.99032  -38.86681 50.30827  1.000 307.05052 ? 298 GLN B HA   1 
ATOM 3230  H HB2  . GLN A 1 300 ? -5.97823  -40.57664 49.01714  1.000 309.35243 ? 298 GLN B HB2  1 
ATOM 3231  H HB3  . GLN A 1 300 ? -6.36590  -39.48862 47.92565  1.000 309.35243 ? 298 GLN B HB3  1 
ATOM 3232  H HG2  . GLN A 1 300 ? -3.66363  -39.74575 48.49618  1.000 312.40339 ? 298 GLN B HG2  1 
ATOM 3233  H HG3  . GLN A 1 300 ? -4.32576  -40.91256 47.64437  1.000 312.40339 ? 298 GLN B HG3  1 
ATOM 3234  H HE21 . GLN A 1 300 ? -2.66737  -40.09606 46.06854  1.000 316.86114 ? 298 GLN B HE21 1 
ATOM 3235  H HE22 . GLN A 1 300 ? -3.06225  -39.01608 45.12169  1.000 316.86114 ? 298 GLN B HE22 1 
ATOM 3236  N N    . GLU A 1 301 ? -6.35745  -36.69214 48.38279  1.000 253.41682 ? 299 GLU B N    1 
ATOM 3237  C CA   . GLU A 1 301 ? -6.15641  -35.37292 47.79049  1.000 251.79998 ? 299 GLU B CA   1 
ATOM 3238  C C    . GLU A 1 301 ? -5.93586  -34.31457 48.86505  1.000 249.36613 ? 299 GLU B C    1 
ATOM 3239  O O    . GLU A 1 301 ? -5.06960  -33.44371 48.71920  1.000 245.40248 ? 299 GLU B O    1 
ATOM 3240  C CB   . GLU A 1 301 ? -7.36508  -35.02997 46.91583  1.000 251.48160 ? 299 GLU B CB   1 
ATOM 3241  C CG   . GLU A 1 301 ? -7.36812  -33.64705 46.29079  1.000 247.90881 ? 299 GLU B CG   1 
ATOM 3242  C CD   . GLU A 1 301 ? -8.66178  -33.36525 45.53564  1.000 247.34120 ? 299 GLU B CD   1 
ATOM 3243  O OE1  . GLU A 1 301 ? -9.61945  -34.15663 45.67605  1.000 246.51208 ? 299 GLU B OE1  1 
ATOM 3244  O OE2  . GLU A 1 301 ? -8.72081  -32.35412 44.80500  1.000 246.50834 ? 299 GLU B OE2  1 
ATOM 3245  H H    . GLU A 1 301 ? -7.13811  -37.02646 48.24712  1.000 304.14606 ? 299 GLU B H    1 
ATOM 3246  H HA   . GLU A 1 301 ? -5.36570  -35.38236 47.22871  1.000 302.20586 ? 299 GLU B HA   1 
ATOM 3247  H HB2  . GLU A 1 301 ? -7.40473  -35.67186 46.18967  1.000 301.82379 ? 299 GLU B HB2  1 
ATOM 3248  H HB3  . GLU A 1 301 ? -8.16325  -35.09811 47.46281  1.000 301.82379 ? 299 GLU B HB3  1 
ATOM 3249  H HG2  . GLU A 1 301 ? -7.27357  -32.98088 46.98949  1.000 297.53645 ? 299 GLU B HG2  1 
ATOM 3250  H HG3  . GLU A 1 301 ? -6.63039  -33.57820 45.66475  1.000 297.53645 ? 299 GLU B HG3  1 
ATOM 3251  N N    . PHE A 1 302 ? -6.70199  -34.37760 49.95637  1.000 250.10172 ? 300 PHE B N    1 
ATOM 3252  C CA   . PHE A 1 302 ? -6.50211  -33.43429 51.05428  1.000 246.17752 ? 300 PHE B CA   1 
ATOM 3253  C C    . PHE A 1 302 ? -5.07467  -33.50740 51.58817  1.000 247.85653 ? 300 PHE B C    1 
ATOM 3254  O O    . PHE A 1 302 ? -4.44119  -32.47285 51.83123  1.000 244.56948 ? 300 PHE B O    1 
ATOM 3255  C CB   . PHE A 1 302 ? -7.51638  -33.70748 52.16610  1.000 242.57154 ? 300 PHE B CB   1 
ATOM 3256  C CG   . PHE A 1 302 ? -7.29919  -32.88767 53.40837  1.000 234.81532 ? 300 PHE B CG   1 
ATOM 3257  C CD1  . PHE A 1 302 ? -7.89673  -31.64552 53.55230  1.000 228.55096 ? 300 PHE B CD1  1 
ATOM 3258  C CD2  . PHE A 1 302 ? -6.50312  -33.36601 54.43619  1.000 234.62864 ? 300 PHE B CD2  1 
ATOM 3259  C CE1  . PHE A 1 302 ? -7.69764  -30.89390 54.69664  1.000 220.45440 ? 300 PHE B CE1  1 
ATOM 3260  C CE2  . PHE A 1 302 ? -6.30043  -32.61881 55.57986  1.000 226.83263 ? 300 PHE B CE2  1 
ATOM 3261  C CZ   . PHE A 1 302 ? -6.89854  -31.38156 55.71155  1.000 220.74005 ? 300 PHE B CZ   1 
ATOM 3262  H H    . PHE A 1 302 ? -7.33345  -34.94747 50.08325  1.000 300.16794 ? 300 PHE B H    1 
ATOM 3263  H HA   . PHE A 1 302 ? -6.65176  -32.53242 50.73006  1.000 295.45890 ? 300 PHE B HA   1 
ATOM 3264  H HB2  . PHE A 1 302 ? -8.40489  -33.50734 51.83232  1.000 291.13173 ? 300 PHE B HB2  1 
ATOM 3265  H HB3  . PHE A 1 302 ? -7.45889  -34.64289 52.41630  1.000 291.13173 ? 300 PHE B HB3  1 
ATOM 3266  H HD1  . PHE A 1 302 ? -8.43740  -31.31363 52.87228  1.000 274.30702 ? 300 PHE B HD1  1 
ATOM 3267  H HD2  . PHE A 1 302 ? -6.10033  -34.20033 54.35511  1.000 281.60024 ? 300 PHE B HD2  1 
ATOM 3268  H HE1  . PHE A 1 302 ? -8.10180  -30.06070 54.78222  1.000 264.59115 ? 300 PHE B HE1  1 
ATOM 3269  H HE2  . PHE A 1 302 ? -5.76086  -32.94923 56.26148  1.000 272.24504 ? 300 PHE B HE2  1 
ATOM 3270  H HZ   . PHE A 1 302 ? -6.76360  -30.87798 56.48167  1.000 264.93393 ? 300 PHE B HZ   1 
ATOM 3271  N N    . VAL A 1 303 ? -4.55063  -34.72040 51.78034  1.000 252.94477 ? 301 VAL B N    1 
ATOM 3272  C CA   . VAL A 1 303 ? -3.19094  -34.85882 52.29693  1.000 250.28489 ? 301 VAL B CA   1 
ATOM 3273  C C    . VAL A 1 303 ? -2.17910  -34.32480 51.28671  1.000 245.30873 ? 301 VAL B C    1 
ATOM 3274  O O    . VAL A 1 303 ? -1.20527  -33.65930 51.65717  1.000 241.84903 ? 301 VAL B O    1 
ATOM 3275  C CB   . VAL A 1 303 ? -2.90707  -36.32724 52.66221  1.000 250.56335 ? 301 VAL B CB   1 
ATOM 3276  C CG1  . VAL A 1 303 ? -1.43354  -36.53147 52.97880  1.000 248.70757 ? 301 VAL B CG1  1 
ATOM 3277  C CG2  . VAL A 1 303 ? -3.76256  -36.75120 53.84953  1.000 250.84416 ? 301 VAL B CG2  1 
ATOM 3278  H H    . VAL A 1 303 ? -4.95399  -35.46334 51.62242  1.000 303.57959 ? 301 VAL B H    1 
ATOM 3279  H HA   . VAL A 1 303 ? -3.11300  -34.32851 53.10538  1.000 300.38774 ? 301 VAL B HA   1 
ATOM 3280  H HB   . VAL A 1 303 ? -3.13255  -36.88437 51.90086  1.000 300.72189 ? 301 VAL B HB   1 
ATOM 3281  H HG11 . VAL A 1 303 ? -1.32533  -37.37252 53.44977  1.000 298.49496 ? 301 VAL B HG11 1 
ATOM 3282  H HG12 . VAL A 1 303 ? -0.93186  -36.55021 52.14882  1.000 298.49496 ? 301 VAL B HG12 1 
ATOM 3283  H HG13 . VAL A 1 303 ? -1.12554  -35.79889 53.53500  1.000 298.49496 ? 301 VAL B HG13 1 
ATOM 3284  H HG21 . VAL A 1 303 ? -3.59381  -37.68675 54.04230  1.000 301.05886 ? 301 VAL B HG21 1 
ATOM 3285  H HG22 . VAL A 1 303 ? -3.52799  -36.20760 54.61789  1.000 301.05886 ? 301 VAL B HG22 1 
ATOM 3286  H HG23 . VAL A 1 303 ? -4.69786  -36.62286 53.62669  1.000 301.05886 ? 301 VAL B HG23 1 
ATOM 3287  N N    . ALA A 1 304 ? -2.39081  -34.60066 49.99717  1.000 245.43857 ? 302 ALA B N    1 
ATOM 3288  C CA   . ALA A 1 304 ? -1.45779  -34.13079 48.97647  1.000 240.44413 ? 302 ALA B CA   1 
ATOM 3289  C C    . ALA A 1 304 ? -1.43037  -32.60910 48.91540  1.000 234.74157 ? 302 ALA B C    1 
ATOM 3290  O O    . ALA A 1 304 ? -0.35874  -31.99470 48.86044  1.000 226.50431 ? 302 ALA B O    1 
ATOM 3291  C CB   . ALA A 1 304 ? -1.83954  -34.71575 47.61686  1.000 242.57576 ? 302 ALA B CB   1 
ATOM 3292  H H    . ALA A 1 304 ? -3.05724  -35.05122 49.69310  1.000 294.57216 ? 302 ALA B H    1 
ATOM 3293  H HA   . ALA A 1 304 ? -0.56590  -34.43856 49.20167  1.000 288.57883 ? 302 ALA B HA   1 
ATOM 3294  H HB1  . ALA A 1 304 ? -1.22611  -34.37948 46.94490  1.000 291.13679 ? 302 ALA B HB1  1 
ATOM 3295  H HB2  . ALA A 1 304 ? -1.78284  -35.68303 47.66206  1.000 291.13679 ? 302 ALA B HB2  1 
ATOM 3296  H HB3  . ALA A 1 304 ? -2.74629  -34.44729 47.40092  1.000 291.13679 ? 302 ALA B HB3  1 
ATOM 3297  N N    . TYR A 1 305 ? -2.60921  -31.98526 48.92703  1.000 234.26263 ? 303 TYR B N    1 
ATOM 3298  C CA   . TYR A 1 305 ? -2.69856  -30.53453 48.79812  1.000 229.76498 ? 303 TYR B CA   1 
ATOM 3299  C C    . TYR A 1 305 ? -2.01546  -29.83595 49.96793  1.000 226.36416 ? 303 TYR B C    1 
ATOM 3300  O O    . TYR A 1 305 ? -1.14809  -28.97677 49.77023  1.000 219.62205 ? 303 TYR B O    1 
ATOM 3301  C CB   . TYR A 1 305 ? -4.17186  -30.13007 48.69791  1.000 229.67331 ? 303 TYR B CB   1 
ATOM 3302  C CG   . TYR A 1 305 ? -4.43450  -28.66058 48.45945  1.000 226.03620 ? 303 TYR B CG   1 
ATOM 3303  C CD1  . TYR A 1 305 ? -4.52461  -28.14797 47.17066  1.000 230.46710 ? 303 TYR B CD1  1 
ATOM 3304  C CD2  . TYR A 1 305 ? -4.61863  -27.78837 49.52434  1.000 221.12635 ? 303 TYR B CD2  1 
ATOM 3305  C CE1  . TYR A 1 305 ? -4.77836  -26.80522 46.95104  1.000 230.25126 ? 303 TYR B CE1  1 
ATOM 3306  C CE2  . TYR A 1 305 ? -4.87070  -26.44633 49.31434  1.000 222.11327 ? 303 TYR B CE2  1 
ATOM 3307  C CZ   . TYR A 1 305 ? -4.95563  -25.96056 48.02685  1.000 226.69907 ? 303 TYR B CZ   1 
ATOM 3308  O OH   . TYR A 1 305 ? -5.20197  -24.62282 47.81841  1.000 228.68950 ? 303 TYR B OH   1 
ATOM 3309  H H    . TYR A 1 305 ? -3.36953  -32.37888 49.00815  1.000 281.16103 ? 303 TYR B H    1 
ATOM 3310  H HA   . TYR A 1 305 ? -2.24715  -30.25225 47.98729  1.000 275.76386 ? 303 TYR B HA   1 
ATOM 3311  H HB2  . TYR A 1 305 ? -4.57144  -30.61702 47.96027  1.000 275.65385 ? 303 TYR B HB2  1 
ATOM 3312  H HB3  . TYR A 1 305 ? -4.61016  -30.36928 49.52952  1.000 275.65385 ? 303 TYR B HB3  1 
ATOM 3313  H HD1  . TYR A 1 305 ? -4.41249  -28.71688 46.44356  1.000 276.60640 ? 303 TYR B HD1  1 
ATOM 3314  H HD2  . TYR A 1 305 ? -4.57140  -28.11349 50.39438  1.000 265.39749 ? 303 TYR B HD2  1 
ATOM 3315  H HE1  . TYR A 1 305 ? -4.82903  -26.47452 46.08330  1.000 276.34738 ? 303 TYR B HE1  1 
ATOM 3316  H HE2  . TYR A 1 305 ? -4.98258  -25.87321 50.03817  1.000 266.58180 ? 303 TYR B HE2  1 
ATOM 3317  H HH   . TYR A 1 305 ? -5.18010  -24.20937 48.54929  1.000 274.47327 ? 303 TYR B HH   1 
ATOM 3318  N N    . PHE A 1 306 ? -2.39356  -30.19013 51.19818  1.000 230.07136 ? 304 PHE B N    1 
ATOM 3319  C CA   . PHE A 1 306 ? -1.84431  -29.54684 52.38566  1.000 225.91425 ? 304 PHE B CA   1 
ATOM 3320  C C    . PHE A 1 306 ? -0.55279  -30.19706 52.87495  1.000 225.73454 ? 304 PHE B C    1 
ATOM 3321  O O    . PHE A 1 306 ? -0.26803  -30.16911 54.08079  1.000 223.96340 ? 304 PHE B O    1 
ATOM 3322  C CB   . PHE A 1 306 ? -2.88543  -29.52736 53.50683  1.000 225.71846 ? 304 PHE B CB   1 
ATOM 3323  C CG   . PHE A 1 306 ? -4.04371  -28.60739 53.24387  1.000 219.27266 ? 304 PHE B CG   1 
ATOM 3324  C CD1  . PHE A 1 306 ? -3.85353  -27.23632 53.18852  1.000 211.00170 ? 304 PHE B CD1  1 
ATOM 3325  C CD2  . PHE A 1 306 ? -5.32105  -29.11010 53.05802  1.000 220.29943 ? 304 PHE B CD2  1 
ATOM 3326  C CE1  . PHE A 1 306 ? -4.91302  -26.38462 52.94731  1.000 207.06313 ? 304 PHE B CE1  1 
ATOM 3327  C CE2  . PHE A 1 306 ? -6.38516  -28.25989 52.81799  1.000 215.45976 ? 304 PHE B CE2  1 
ATOM 3328  C CZ   . PHE A 1 306 ? -6.18093  -26.89509 52.76323  1.000 209.90471 ? 304 PHE B CZ   1 
ATOM 3329  H H    . PHE A 1 306 ? -2.97070  -30.80471 51.36787  1.000 276.13151 ? 304 PHE B H    1 
ATOM 3330  H HA   . PHE A 1 306 ? -1.63667  -28.62802 52.15425  1.000 271.14298 ? 304 PHE B HA   1 
ATOM 3331  H HB2  . PHE A 1 306 ? -3.23917  -30.42354 53.61915  1.000 270.90802 ? 304 PHE B HB2  1 
ATOM 3332  H HB3  . PHE A 1 306 ? -2.45579  -29.23520 54.32595  1.000 270.90802 ? 304 PHE B HB3  1 
ATOM 3333  H HD1  . PHE A 1 306 ? -3.00173  -26.88529 53.31541  1.000 253.24791 ? 304 PHE B HD1  1 
ATOM 3334  H HD2  . PHE A 1 306 ? -5.46448  -30.02823 53.09502  1.000 264.40519 ? 304 PHE B HD2  1 
ATOM 3335  H HE1  . PHE A 1 306 ? -4.77164  -25.46623 52.90894  1.000 248.52164 ? 304 PHE B HE1  1 
ATOM 3336  H HE2  . PHE A 1 306 ? -7.23873  -28.60742 52.69338  1.000 258.59758 ? 304 PHE B HE2  1 
ATOM 3337  H HZ   . PHE A 1 306 ? -6.89584  -26.32232 52.60279  1.000 251.93153 ? 304 PHE B HZ   1 
ATOM 3338  N N    . SER A 1 307 ? 0.23642   -30.78409 51.97627  1.000 226.94036 ? 305 SER B N    1 
ATOM 3339  C CA   . SER A 1 307 ? 1.60873   -31.17404 52.27858  1.000 224.62203 ? 305 SER B CA   1 
ATOM 3340  C C    . SER A 1 307 ? 2.61940   -30.26072 51.59176  1.000 221.00363 ? 305 SER B C    1 
ATOM 3341  O O    . SER A 1 307 ? 3.81991   -30.55170 51.60659  1.000 222.94944 ? 305 SER B O    1 
ATOM 3342  C CB   . SER A 1 307 ? 1.84991   -32.63127 51.88526  1.000 229.59732 ? 305 SER B CB   1 
ATOM 3343  O OG   . SER A 1 307 ? 1.46385   -32.87423 50.54740  1.000 229.52669 ? 305 SER B OG   1 
ATOM 3344  H H    . SER A 1 307 ? -0.00618  -30.96904 51.17219  1.000 272.37431 ? 305 SER B H    1 
ATOM 3345  H HA   . SER A 1 307 ? 1.74966   -31.11099 53.23621  1.000 269.59231 ? 305 SER B HA   1 
ATOM 3346  H HB2  . SER A 1 307 ? 2.79471   -32.82948 51.98001  1.000 275.56266 ? 305 SER B HB2  1 
ATOM 3347  H HB3  . SER A 1 307 ? 1.33038   -33.20426 52.47064  1.000 275.56266 ? 305 SER B HB3  1 
ATOM 3348  H HG   . SER A 1 307 ? 0.62605   -32.88601 50.48777  1.000 275.47790 ? 305 SER B HG   1 
ATOM 3349  N N    . THR A 1 308 ? 2.15773   -29.16594 50.99309  1.000 218.75813 ? 306 THR B N    1 
ATOM 3350  C CA   . THR A 1 308 ? 3.00732   -28.14549 50.39348  1.000 213.09826 ? 306 THR B CA   1 
ATOM 3351  C C    . THR A 1 308 ? 2.99044   -26.91098 51.28752  1.000 212.32440 ? 306 THR B C    1 
ATOM 3352  O O    . THR A 1 308 ? 1.94180   -26.54049 51.82287  1.000 212.42291 ? 306 THR B O    1 
ATOM 3353  C CB   . THR A 1 308 ? 2.51209   -27.79268 48.98852  1.000 208.21460 ? 306 THR B CB   1 
ATOM 3354  O OG1  . THR A 1 308 ? 2.12404   -28.99390 48.30472  1.000 211.15435 ? 306 THR B OG1  1 
ATOM 3355  C CG2  . THR A 1 308 ? 3.59763   -27.09737 48.18903  1.000 201.50317 ? 306 THR B CG2  1 
ATOM 3356  H H    . THR A 1 308 ? 1.31996   -28.98616 50.91954  1.000 262.55563 ? 306 THR B H    1 
ATOM 3357  H HA   . THR A 1 308 ? 3.92156   -28.46030 50.31631  1.000 255.76379 ? 306 THR B HA   1 
ATOM 3358  H HB   . THR A 1 308 ? 1.75409   -27.19148 49.05856  1.000 249.90339 ? 306 THR B HB   1 
ATOM 3359  H HG1  . THR A 1 308 ? 2.04178   -28.84267 47.48256  1.000 253.43109 ? 306 THR B HG1  1 
ATOM 3360  H HG21 . THR A 1 308 ? 3.27846   -26.90504 47.29346  1.000 241.84968 ? 306 THR B HG21 1 
ATOM 3361  H HG22 . THR A 1 308 ? 3.84562   -26.26472 48.62043  1.000 241.84968 ? 306 THR B HG22 1 
ATOM 3362  H HG23 . THR A 1 308 ? 4.38105   -27.66614 48.12864  1.000 241.84968 ? 306 THR B HG23 1 
ATOM 3363  N N    . TRP A 1 309 ? 4.15722   -26.28158 51.45390  1.000 211.66009 ? 307 TRP B N    1 
ATOM 3364  C CA   . TRP A 1 309 ? 4.28169   -25.18688 52.41831  1.000 208.97649 ? 307 TRP B CA   1 
ATOM 3365  C C    . TRP A 1 309 ? 3.30045   -24.06169 52.11279  1.000 205.42664 ? 307 TRP B C    1 
ATOM 3366  O O    . TRP A 1 309 ? 2.52405   -23.64787 52.98187  1.000 200.88933 ? 307 TRP B O    1 
ATOM 3367  C CB   . TRP A 1 309 ? 5.72168   -24.66832 52.42231  1.000 204.06133 ? 307 TRP B CB   1 
ATOM 3368  C CG   . TRP A 1 309 ? 5.95495   -23.36052 53.14485  1.000 191.63804 ? 307 TRP B CG   1 
ATOM 3369  C CD1  . TRP A 1 309 ? 6.30852   -22.16873 52.58186  1.000 188.18062 ? 307 TRP B CD1  1 
ATOM 3370  C CD2  . TRP A 1 309 ? 5.86901   -23.12452 54.56016  1.000 184.94320 ? 307 TRP B CD2  1 
ATOM 3371  N NE1  . TRP A 1 309 ? 6.44822   -21.20814 53.55370  1.000 181.26375 ? 307 TRP B NE1  1 
ATOM 3372  C CE2  . TRP A 1 309 ? 6.18132   -21.76648 54.77590  1.000 181.52932 ? 307 TRP B CE2  1 
ATOM 3373  C CE3  . TRP A 1 309 ? 5.55497   -23.92736 55.66276  1.000 185.95807 ? 307 TRP B CE3  1 
ATOM 3374  C CZ2  . TRP A 1 309 ? 6.18893   -21.19290 56.04602  1.000 182.69164 ? 307 TRP B CZ2  1 
ATOM 3375  C CZ3  . TRP A 1 309 ? 5.56344   -23.35248 56.92515  1.000 184.58865 ? 307 TRP B CZ3  1 
ATOM 3376  C CH2  . TRP A 1 309 ? 5.87824   -22.00005 57.10440  1.000 182.22204 ? 307 TRP B CH2  1 
ATOM 3377  H H    . TRP A 1 309 ? 4.88084   -26.46619 51.02740  1.000 254.03799 ? 307 TRP B H    1 
ATOM 3378  H HA   . TRP A 1 309 ? 4.07498   -25.52293 53.30445  1.000 250.81766 ? 307 TRP B HA   1 
ATOM 3379  H HB2  . TRP A 1 309 ? 6.28255   -25.33487 52.84898  1.000 244.91947 ? 307 TRP B HB2  1 
ATOM 3380  H HB3  . TRP A 1 309 ? 6.00015   -24.54032 51.50200  1.000 244.91947 ? 307 TRP B HB3  1 
ATOM 3381  H HD1  . TRP A 1 309 ? 6.43642   -22.02733 51.67162  1.000 225.86262 ? 307 TRP B HD1  1 
ATOM 3382  H HE1  . TRP A 1 309 ? 6.66792   -20.38801 53.41690  1.000 217.56237 ? 307 TRP B HE1  1 
ATOM 3383  H HE3  . TRP A 1 309 ? 5.34521   -24.82653 55.55150  1.000 223.19556 ? 307 TRP B HE3  1 
ATOM 3384  H HZ2  . TRP A 1 309 ? 6.39751   -20.29495 56.16880  1.000 219.27584 ? 307 TRP B HZ2  1 
ATOM 3385  H HZ3  . TRP A 1 309 ? 5.35620   -23.87499 57.66606  1.000 221.55225 ? 307 TRP B HZ3  1 
ATOM 3386  H HH2  . TRP A 1 309 ? 5.87589   -21.64282 57.96305  1.000 218.71233 ? 307 TRP B HH2  1 
ATOM 3387  N N    . ASN A 1 310 ? 3.31912   -23.54914 50.88214  1.000 205.68839 ? 308 ASN B N    1 
ATOM 3388  C CA   . ASN A 1 310 ? 2.47025   -22.41078 50.54445  1.000 200.64739 ? 308 ASN B CA   1 
ATOM 3389  C C    . ASN A 1 310 ? 0.99020   -22.75069 50.63876  1.000 196.85960 ? 308 ASN B C    1 
ATOM 3390  O O    . ASN A 1 310 ? 0.15980   -21.83857 50.69560  1.000 189.47419 ? 308 ASN B O    1 
ATOM 3391  C CB   . ASN A 1 310 ? 2.81467   -21.91135 49.14455  1.000 199.80338 ? 308 ASN B CB   1 
ATOM 3392  C CG   . ASN A 1 310 ? 4.02375   -20.99489 49.13877  1.000 203.98178 ? 308 ASN B CG   1 
ATOM 3393  O OD1  . ASN A 1 310 ? 4.15975   -20.11526 49.99025  1.000 205.70776 ? 308 ASN B OD1  1 
ATOM 3394  N ND2  . ASN A 1 310 ? 4.91565   -21.20416 48.17891  1.000 209.48525 ? 308 ASN B ND2  1 
ATOM 3395  H H    . ASN A 1 310 ? 3.80682   -23.83813 50.23544  1.000 246.87195 ? 308 ASN B H    1 
ATOM 3396  H HA   . ASN A 1 310 ? 2.64257   -21.68891 51.16904  1.000 240.82275 ? 308 ASN B HA   1 
ATOM 3397  H HB2  . ASN A 1 310 ? 3.01028   -22.67201 48.57532  1.000 239.80993 ? 308 ASN B HB2  1 
ATOM 3398  H HB3  . ASN A 1 310 ? 2.05972   -21.41660 48.78933  1.000 239.80993 ? 308 ASN B HB3  1 
ATOM 3399  H HD21 . ASN A 1 310 ? 5.61930   -20.71205 48.13103  1.000 251.42817 ? 308 ASN B HD21 1 
ATOM 3400  H HD22 . ASN A 1 310 ? 4.79006   -21.83191 47.60466  1.000 251.42817 ? 308 ASN B HD22 1 
ATOM 3401  N N    . HIS A 1 311 ? 0.64388   -24.03810 50.64518  1.000 200.23764 ? 309 HIS B N    1 
ATOM 3402  C CA   . HIS A 1 311 ? -0.72013  -24.49027 50.89351  1.000 200.93572 ? 309 HIS B CA   1 
ATOM 3403  C C    . HIS A 1 311 ? -0.94777  -24.82378 52.36606  1.000 194.14988 ? 309 HIS B C    1 
ATOM 3404  O O    . HIS A 1 311 ? -1.99650  -24.48500 52.92717  1.000 190.62279 ? 309 HIS B O    1 
ATOM 3405  C CB   . HIS A 1 311 ? -1.02540  -25.71949 50.03606  1.000 210.57115 ? 309 HIS B CB   1 
ATOM 3406  C CG   . HIS A 1 311 ? -0.76643  -25.52458 48.57309  1.000 213.90285 ? 309 HIS B CG   1 
ATOM 3407  N ND1  . HIS A 1 311 ? -1.77527  -25.54756 47.63243  1.000 218.80458 ? 309 HIS B ND1  1 
ATOM 3408  C CD2  . HIS A 1 311 ? 0.37858   -25.28298 47.88958  1.000 212.60752 ? 309 HIS B CD2  1 
ATOM 3409  C CE1  . HIS A 1 311 ? -1.25925  -25.34825 46.43219  1.000 223.93310 ? 309 HIS B CE1  1 
ATOM 3410  N NE2  . HIS A 1 311 ? 0.04466   -25.18094 46.56104  1.000 222.71065 ? 309 HIS B NE2  1 
ATOM 3411  H H    . HIS A 1 311 ? 1.19526   -24.68300 50.50483  1.000 240.33105 ? 309 HIS B H    1 
ATOM 3412  H HA   . HIS A 1 311 ? -1.33814  -23.78659 50.64095  1.000 241.16874 ? 309 HIS B HA   1 
ATOM 3413  H HB2  . HIS A 1 311 ? -0.46954  -26.45475 50.33824  1.000 252.73126 ? 309 HIS B HB2  1 
ATOM 3414  H HB3  . HIS A 1 311 ? -1.96245  -25.94684 50.14164  1.000 252.73126 ? 309 HIS B HB3  1 
ATOM 3415  H HD1  . HIS A 1 311 ? -2.60939  -25.67208 47.80072  1.000 262.61138 ? 309 HIS B HD1  1 
ATOM 3416  H HD2  . HIS A 1 311 ? 1.23109   -25.20150 48.25221  1.000 255.17490 ? 309 HIS B HD2  1 
ATOM 3417  H HE1  . HIS A 1 311 ? -1.73367  -25.32905 45.63253  1.000 268.76560 ? 309 HIS B HE1  1 
ATOM 3418  N N    . PHE A 1 312 ? 0.03320   -25.47552 52.99785  1.000 195.34523 ? 310 PHE B N    1 
ATOM 3419  C CA   . PHE A 1 312 ? -0.07245  -25.85777 54.40656  1.000 193.39656 ? 310 PHE B CA   1 
ATOM 3420  C C    . PHE A 1 312 ? -0.24146  -24.64840 55.31915  1.000 186.37906 ? 310 PHE B C    1 
ATOM 3421  O O    . PHE A 1 312 ? -1.06579  -24.67278 56.24143  1.000 180.55509 ? 310 PHE B O    1 
ATOM 3422  C CB   . PHE A 1 312 ? 1.16539   -26.69498 54.77821  1.000 191.46108 ? 310 PHE B CB   1 
ATOM 3423  C CG   . PHE A 1 312 ? 1.36116   -26.91004 56.25462  1.000 180.45762 ? 310 PHE B CG   1 
ATOM 3424  C CD1  . PHE A 1 312 ? 0.50374   -27.72915 56.97235  1.000 177.98383 ? 310 PHE B CD1  1 
ATOM 3425  C CD2  . PHE A 1 312 ? 2.45180   -26.35795 56.90703  1.000 176.64277 ? 310 PHE B CD2  1 
ATOM 3426  C CE1  . PHE A 1 312 ? 0.69936   -27.94334 58.32844  1.000 175.50955 ? 310 PHE B CE1  1 
ATOM 3427  C CE2  . PHE A 1 312 ? 2.65662   -26.57530 58.25709  1.000 173.73368 ? 310 PHE B CE2  1 
ATOM 3428  C CZ   . PHE A 1 312 ? 1.78296   -27.37001 58.96971  1.000 175.56892 ? 310 PHE B CZ   1 
ATOM 3429  H H    . PHE A 1 312 ? 0.77498   -25.70961 52.63103  1.000 234.46015 ? 310 PHE B H    1 
ATOM 3430  H HA   . PHE A 1 312 ? -0.86365  -26.40247 54.54145  1.000 232.12175 ? 310 PHE B HA   1 
ATOM 3431  H HB2  . PHE A 1 312 ? 1.08181   -27.56847 54.36477  1.000 229.79918 ? 310 PHE B HB2  1 
ATOM 3432  H HB3  . PHE A 1 312 ? 1.95508   -26.24301 54.44204  1.000 229.79918 ? 310 PHE B HB3  1 
ATOM 3433  H HD1  . PHE A 1 312 ? -0.21017  -28.13938 56.53997  1.000 213.62647 ? 310 PHE B HD1  1 
ATOM 3434  H HD2  . PHE A 1 312 ? 3.05436   -25.83398 56.43029  1.000 212.01720 ? 310 PHE B HD2  1 
ATOM 3435  H HE1  . PHE A 1 312 ? 0.10232   -28.47223 58.80668  1.000 210.65734 ? 310 PHE B HE1  1 
ATOM 3436  H HE2  . PHE A 1 312 ? 3.38427   -26.18522 58.68518  1.000 208.52629 ? 310 PHE B HE2  1 
ATOM 3437  H HZ   . PHE A 1 312 ? 1.92168   -27.51974 59.87704  1.000 210.72858 ? 310 PHE B HZ   1 
ATOM 3438  N N    . ARG A 1 313 ? 0.52654   -23.58340 55.08774  1.000 188.10286 ? 311 ARG B N    1 
ATOM 3439  C CA   . ARG A 1 313 ? 0.50522   -22.45795 56.01796  1.000 179.89939 ? 311 ARG B CA   1 
ATOM 3440  C C    . ARG A 1 313 ? -0.86360  -21.78852 56.07630  1.000 172.32754 ? 311 ARG B C    1 
ATOM 3441  O O    . ARG A 1 313 ? -1.25226  -21.26201 57.12549  1.000 165.41082 ? 311 ARG B O    1 
ATOM 3442  C CB   . ARG A 1 313 ? 1.57051   -21.43009 55.63196  1.000 179.57392 ? 311 ARG B CB   1 
ATOM 3443  C CG   . ARG A 1 313 ? 1.32196   -20.73713 54.30083  1.000 184.45997 ? 311 ARG B CG   1 
ATOM 3444  C CD   . ARG A 1 313 ? 2.38524   -19.67952 54.02404  1.000 187.00212 ? 311 ARG B CD   1 
ATOM 3445  N NE   . ARG A 1 313 ? 2.32740   -19.18698 52.65165  1.000 195.10105 ? 311 ARG B NE   1 
ATOM 3446  C CZ   . ARG A 1 313 ? 1.41361   -18.34446 52.18861  1.000 191.08731 ? 311 ARG B CZ   1 
ATOM 3447  N NH1  . ARG A 1 313 ? 0.47364   -17.84199 52.97318  1.000 180.65570 ? 311 ARG B NH1  1 
ATOM 3448  N NH2  . ARG A 1 313 ? 1.44160   -18.00039 50.90507  1.000 196.43916 ? 311 ARG B NH2  1 
ATOM 3449  H H    . ARG A 1 313 ? 1.05558   -23.49009 54.41617  1.000 225.76931 ? 311 ARG B H    1 
ATOM 3450  H HA   . ARG A 1 313 ? 0.71273   -22.79518 56.90346  1.000 215.92515 ? 311 ARG B HA   1 
ATOM 3451  H HB2  . ARG A 1 313 ? 1.60225   -20.74502 56.31794  1.000 215.53458 ? 311 ARG B HB2  1 
ATOM 3452  H HB3  . ARG A 1 313 ? 2.42766   -21.88032 55.57281  1.000 215.53458 ? 311 ARG B HB3  1 
ATOM 3453  H HG2  . ARG A 1 313 ? 1.34832   -21.39239 53.58610  1.000 221.39784 ? 311 ARG B HG2  1 
ATOM 3454  H HG3  . ARG A 1 313 ? 0.45514   -20.30223 54.32039  1.000 221.39784 ? 311 ARG B HG3  1 
ATOM 3455  H HD2  . ARG A 1 313 ? 2.24938   -18.92727 54.62116  1.000 224.44843 ? 311 ARG B HD2  1 
ATOM 3456  H HD3  . ARG A 1 313 ? 3.26339   -20.06474 54.17020  1.000 224.44843 ? 311 ARG B HD3  1 
ATOM 3457  H HE   . ARG A 1 313 ? 2.92956   -19.46305 52.10320  1.000 234.16714 ? 311 ARG B HE   1 
ATOM 3458  H HH11 . ARG A 1 313 ? 0.44544   -18.06025 53.80454  1.000 216.83272 ? 311 ARG B HH11 1 
ATOM 3459  H HH12 . ARG A 1 313 ? -0.10897  -17.29721 52.65163  1.000 216.83272 ? 311 ARG B HH12 1 
ATOM 3460  H HH21 . ARG A 1 313 ? 2.04691   -18.32324 50.38644  1.000 235.77286 ? 311 ARG B HH21 1 
ATOM 3461  H HH22 . ARG A 1 313 ? 0.85441   -17.45491 50.59321  1.000 235.77286 ? 311 ARG B HH22 1 
ATOM 3462  N N    . ASN A 1 314 ? -1.60851  -21.79942 54.96772  1.000 174.78761 ? 312 ASN B N    1 
ATOM 3463  C CA   . ASN A 1 314 ? -2.90310  -21.12530 54.94220  1.000 172.32909 ? 312 ASN B CA   1 
ATOM 3464  C C    . ASN A 1 314 ? -3.91910  -21.82929 55.82998  1.000 167.30373 ? 312 ASN B C    1 
ATOM 3465  O O    . ASN A 1 314 ? -4.68899  -21.17430 56.54302  1.000 162.37710 ? 312 ASN B O    1 
ATOM 3466  C CB   . ASN A 1 314 ? -3.41873  -21.04692 53.50755  1.000 178.63726 ? 312 ASN B CB   1 
ATOM 3467  C CG   . ASN A 1 314 ? -2.93109  -19.81723 52.78436  1.000 183.85740 ? 312 ASN B CG   1 
ATOM 3468  O OD1  . ASN A 1 314 ? -2.86397  -18.72822 53.35661  1.000 182.34228 ? 312 ASN B OD1  1 
ATOM 3469  N ND2  . ASN A 1 314 ? -2.58381  -19.98055 51.51585  1.000 189.63405 ? 312 ASN B ND2  1 
ATOM 3470  H H    . ASN A 1 314 ? -1.38946  -22.18389 54.23029  1.000 209.79101 ? 312 ASN B H    1 
ATOM 3471  H HA   . ASN A 1 314 ? -2.78796  -20.22255 55.27790  1.000 206.84078 ? 312 ASN B HA   1 
ATOM 3472  H HB2  . ASN A 1 314 ? -3.11175  -21.82569 53.01747  1.000 214.41058 ? 312 ASN B HB2  1 
ATOM 3473  H HB3  . ASN A 1 314 ? -4.38838  -21.02383 53.52012  1.000 214.41058 ? 312 ASN B HB3  1 
ATOM 3474  H HD21 . ASN A 1 314 ? -2.29891  -19.31040 51.05832  1.000 227.60673 ? 312 ASN B HD21 1 
ATOM 3475  H HD22 . ASN A 1 314 ? -2.64336  -20.75667 51.15023  1.000 227.60673 ? 312 ASN B HD22 1 
ATOM 3476  N N    . LEU A 1 315 ? -3.95647  -23.16078 55.77765  1.000 171.37263 ? 313 LEU B N    1 
ATOM 3477  C CA   . LEU A 1 315 ? -4.77086  -23.91500 56.72546  1.000 173.62287 ? 313 LEU B CA   1 
ATOM 3478  C C    . LEU A 1 315 ? -4.24335  -23.75375 58.14273  1.000 170.26074 ? 313 LEU B C    1 
ATOM 3479  O O    . LEU A 1 315 ? -5.02196  -23.65446 59.09842  1.000 166.83946 ? 313 LEU B O    1 
ATOM 3480  C CB   . LEU A 1 315 ? -4.80238  -25.38612 56.32299  1.000 180.61802 ? 313 LEU B CB   1 
ATOM 3481  C CG   . LEU A 1 315 ? -5.44700  -26.39818 57.26641  1.000 182.57701 ? 313 LEU B CG   1 
ATOM 3482  C CD1  . LEU A 1 315 ? -6.88809  -26.06086 57.53932  1.000 176.94193 ? 313 LEU B CD1  1 
ATOM 3483  C CD2  . LEU A 1 315 ? -5.32898  -27.78379 56.63463  1.000 195.71811 ? 313 LEU B CD2  1 
ATOM 3484  H H    . LEU A 1 315 ? -3.52584  -23.64390 55.21131  1.000 205.69303 ? 313 LEU B H    1 
ATOM 3485  H HA   . LEU A 1 315 ? -5.68081  -23.57970 56.70390  1.000 208.39332 ? 313 LEU B HA   1 
ATOM 3486  H HB2  . LEU A 1 315 ? -5.28519  -25.44742 55.48392  1.000 216.78750 ? 313 LEU B HB2  1 
ATOM 3487  H HB3  . LEU A 1 315 ? -3.88413  -25.67311 56.19912  1.000 216.78750 ? 313 LEU B HB3  1 
ATOM 3488  H HG   . LEU A 1 315 ? -4.99310  -26.38494 58.12356  1.000 219.13829 ? 313 LEU B HG   1 
ATOM 3489  H HD11 . LEU A 1 315 ? -7.24776  -26.70113 58.17303  1.000 212.37619 ? 313 LEU B HD11 1 
ATOM 3490  H HD12 . LEU A 1 315 ? -6.93829  -25.16552 57.90912  1.000 212.37619 ? 313 LEU B HD12 1 
ATOM 3491  H HD13 . LEU A 1 315 ? -7.38540  -26.10358 56.70760  1.000 212.37619 ? 313 LEU B HD13 1 
ATOM 3492  H HD21 . LEU A 1 315 ? -5.70516  -28.44057 57.24130  1.000 234.90761 ? 313 LEU B HD21 1 
ATOM 3493  H HD22 . LEU A 1 315 ? -5.81616  -27.79097 55.79588  1.000 234.90761 ? 313 LEU B HD22 1 
ATOM 3494  H HD23 . LEU A 1 315 ? -4.39242  -27.97928 56.47485  1.000 234.90761 ? 313 LEU B HD23 1 
ATOM 3495  N N    . LEU A 1 316 ? -2.92000  -23.72453 58.29408  1.000 172.26494 ? 314 LEU B N    1 
ATOM 3496  C CA   . LEU A 1 316 ? -2.33211  -23.52751 59.61306  1.000 170.28694 ? 314 LEU B CA   1 
ATOM 3497  C C    . LEU A 1 316 ? -2.72133  -22.16022 60.16824  1.000 162.67554 ? 314 LEU B C    1 
ATOM 3498  O O    . LEU A 1 316 ? -3.17265  -22.04479 61.31336  1.000 156.11986 ? 314 LEU B O    1 
ATOM 3499  C CB   . LEU A 1 316 ? -0.81369  -23.67007 59.52222  1.000 169.00416 ? 314 LEU B CB   1 
ATOM 3500  C CG   . LEU A 1 316 ? -0.08675  -24.05349 60.81104  1.000 162.72028 ? 314 LEU B CG   1 
ATOM 3501  C CD1  . LEU A 1 316 ? 1.39108   -24.33111 60.52455  1.000 167.86387 ? 314 LEU B CD1  1 
ATOM 3502  C CD2  . LEU A 1 316 ? -0.24814  -23.01203 61.89039  1.000 150.04404 ? 314 LEU B CD2  1 
ATOM 3503  H H    . LEU A 1 316 ? -2.34934  -23.81518 57.65711  1.000 206.76380 ? 314 LEU B H    1 
ATOM 3504  H HA   . LEU A 1 316 ? -2.65990  -24.20680 60.22300  1.000 204.39021 ? 314 LEU B HA   1 
ATOM 3505  H HB2  . LEU A 1 316 ? -0.61507  -24.35766 58.86749  1.000 202.85087 ? 314 LEU B HB2  1 
ATOM 3506  H HB3  . LEU A 1 316 ? -0.44890  -22.81966 59.23132  1.000 202.85087 ? 314 LEU B HB3  1 
ATOM 3507  H HG   . LEU A 1 316 ? -0.48955  -24.86584 61.15563  1.000 195.31021 ? 314 LEU B HG   1 
ATOM 3508  H HD11 . LEU A 1 316 ? 1.63308   -25.18594 60.91391  1.000 201.48252 ? 314 LEU B HD11 1 
ATOM 3509  H HD12 . LEU A 1 316 ? 1.52770   -24.35438 59.56450  1.000 201.48252 ? 314 LEU B HD12 1 
ATOM 3510  H HD13 . LEU A 1 316 ? 1.92712   -23.62484 60.91792  1.000 201.48252 ? 314 LEU B HD13 1 
ATOM 3511  H HD21 . LEU A 1 316 ? 0.40208   -23.17938 62.59046  1.000 180.09872 ? 314 LEU B HD21 1 
ATOM 3512  H HD22 . LEU A 1 316 ? -0.10168  -22.13356 61.50603  1.000 180.09872 ? 314 LEU B HD22 1 
ATOM 3513  H HD23 . LEU A 1 316 ? -1.14619  -23.06910 62.25254  1.000 180.09872 ? 314 LEU B HD23 1 
ATOM 3514  N N    . GLY A 1 317 ? -2.55330  -21.10834 59.36325  1.000 162.78826 ? 315 GLY B N    1 
ATOM 3515  C CA   . GLY A 1 317 ? -2.92632  -19.77624 59.81245  1.000 155.30047 ? 315 GLY B CA   1 
ATOM 3516  C C    . GLY A 1 317 ? -4.41945  -19.62366 60.03420  1.000 153.82061 ? 315 GLY B C    1 
ATOM 3517  O O    . GLY A 1 317 ? -4.84951  -18.94406 60.97096  1.000 151.71923 ? 315 GLY B O    1 
ATOM 3518  H H    . GLY A 1 317 ? -2.23068  -21.14220 58.56678  1.000 195.39178 ? 315 GLY B H    1 
ATOM 3519  H HA2  . GLY A 1 317 ? -2.47412  -19.58347 60.64866  1.000 186.40644 ? 315 GLY B HA2  1 
ATOM 3520  H HA3  . GLY A 1 317 ? -2.65043  -19.12651 59.14714  1.000 186.40644 ? 315 GLY B HA3  1 
ATOM 3521  N N    . SER A 1 318 ? -5.23086  -20.24846 59.17627  1.000 154.44589 ? 316 SER B N    1 
ATOM 3522  C CA   . SER A 1 318 ? -6.67778  -20.19498 59.35656  1.000 153.17230 ? 316 SER B CA   1 
ATOM 3523  C C    . SER A 1 318 ? -7.08714  -20.87517 60.65413  1.000 148.26429 ? 316 SER B C    1 
ATOM 3524  O O    . SER A 1 318 ? -7.89171  -20.34053 61.42785  1.000 144.00038 ? 316 SER B O    1 
ATOM 3525  C CB   . SER A 1 318 ? -7.38355  -20.84930 58.16896  1.000 157.26396 ? 316 SER B CB   1 
ATOM 3526  O OG   . SER A 1 318 ? -8.78471  -20.92467 58.38563  1.000 160.24368 ? 316 SER B OG   1 
ATOM 3527  H H    . SER A 1 318 ? -4.97082  -20.70211 58.49349  1.000 185.38095 ? 316 SER B H    1 
ATOM 3528  H HA   . SER A 1 318 ? -6.95179  -19.26529 59.39512  1.000 183.85264 ? 316 SER B HA   1 
ATOM 3529  H HB2  . SER A 1 318 ? -7.21609  -20.32073 57.37305  1.000 188.76263 ? 316 SER B HB2  1 
ATOM 3530  H HB3  . SER A 1 318 ? -7.03458  -21.74661 58.05079  1.000 188.76263 ? 316 SER B HB3  1 
ATOM 3531  H HG   . SER A 1 318 ? -8.97132  -21.61907 58.81991  1.000 192.33829 ? 316 SER B HG   1 
ATOM 3532  N N    . MET A 1 319 ? -6.54826  -22.07045 60.90058  1.000 149.12036 ? 317 MET B N    1 
ATOM 3533  C CA   . MET A 1 319 ? -6.82826  -22.75174 62.15578  1.000 145.94933 ? 317 MET B CA   1 
ATOM 3534  C C    . MET A 1 319 ? -6.38977  -21.88895 63.32588  1.000 141.70299 ? 317 MET B C    1 
ATOM 3535  O O    . MET A 1 319 ? -7.16304  -21.63935 64.25294  1.000 138.01231 ? 317 MET B O    1 
ATOM 3536  C CB   . MET A 1 319 ? -6.12792  -24.10844 62.19496  1.000 151.47982 ? 317 MET B CB   1 
ATOM 3537  C CG   . MET A 1 319 ? -6.70758  -25.15185 61.25648  1.000 163.01578 ? 317 MET B CG   1 
ATOM 3538  S SD   . MET A 1 319 ? -6.01819  -26.80125 61.52398  1.000 173.94853 ? 317 MET B SD   1 
ATOM 3539  C CE   . MET A 1 319 ? -6.86175  -27.29161 63.02774  1.000 163.99165 ? 317 MET B CE   1 
ATOM 3540  H H    . MET A 1 319 ? -6.02759  -22.49762 60.36576  1.000 178.99031 ? 317 MET B H    1 
ATOM 3541  H HA   . MET A 1 319 ? -7.78166  -22.92016 62.21545  1.000 175.18507 ? 317 MET B HA   1 
ATOM 3542  H HB2  . MET A 1 319 ? -5.19762  -23.98168 61.95129  1.000 181.82165 ? 317 MET B HB2  1 
ATOM 3543  H HB3  . MET A 1 319 ? -6.18967  -24.46070 63.09663  1.000 181.82165 ? 317 MET B HB3  1 
ATOM 3544  H HG2  . MET A 1 319 ? -7.66636  -25.20236 61.39469  1.000 195.66482 ? 317 MET B HG2  1 
ATOM 3545  H HG3  . MET A 1 319 ? -6.51751  -24.89303 60.34118  1.000 195.66482 ? 317 MET B HG3  1 
ATOM 3546  H HE1  . MET A 1 319 ? -6.54446  -28.16800 63.29639  1.000 196.83585 ? 317 MET B HE1  1 
ATOM 3547  H HE2  . MET A 1 319 ? -6.67027  -26.64301 63.72311  1.000 196.83585 ? 317 MET B HE2  1 
ATOM 3548  H HE3  . MET A 1 319 ? -7.81635  -27.32299 62.85846  1.000 196.83585 ? 317 MET B HE3  1 
ATOM 3549  N N    . LEU A 1 320 ? -5.16862  -21.35821 63.25107  1.000 145.46654 ? 318 LEU B N    1 
ATOM 3550  C CA   . LEU A 1 320 ? -4.62973  -20.55423 64.34153  1.000 143.26968 ? 318 LEU B CA   1 
ATOM 3551  C C    . LEU A 1 320 ? -5.44140  -19.28156 64.53631  1.000 139.27327 ? 318 LEU B C    1 
ATOM 3552  O O    . LEU A 1 320 ? -5.94231  -19.01569 65.63354  1.000 133.62900 ? 318 LEU B O    1 
ATOM 3553  C CB   . LEU A 1 320 ? -3.16509  -20.21302 64.06678  1.000 144.81889 ? 318 LEU B CB   1 
ATOM 3554  C CG   . LEU A 1 320 ? -2.08424  -21.26271 64.30861  1.000 143.82089 ? 318 LEU B CG   1 
ATOM 3555  C CD1  . LEU A 1 320 ? -0.73056  -20.69239 63.88867  1.000 143.57356 ? 318 LEU B CD1  1 
ATOM 3556  C CD2  . LEU A 1 320 ? -2.02340  -21.69570 65.76265  1.000 141.42198 ? 318 LEU B CD2  1 
ATOM 3557  H H    . LEU A 1 320 ? -4.63560  -21.44914 62.58232  1.000 174.60572 ? 318 LEU B H    1 
ATOM 3558  H HA   . LEU A 1 320 ? -4.67338  -21.07219 65.16050  1.000 171.96949 ? 318 LEU B HA   1 
ATOM 3559  H HB2  . LEU A 1 320 ? -3.09812  -19.96604 63.13114  1.000 173.82854 ? 318 LEU B HB2  1 
ATOM 3560  H HB3  . LEU A 1 320 ? -2.93653  -19.45499 64.62718  1.000 173.82854 ? 318 LEU B HB3  1 
ATOM 3561  H HG   . LEU A 1 320 ? -2.29601  -22.05003 63.78307  1.000 172.63095 ? 318 LEU B HG   1 
ATOM 3562  H HD11 . LEU A 1 320 ? -0.04142  -21.35159 64.06595  1.000 172.33415 ? 318 LEU B HD11 1 
ATOM 3563  H HD12 . LEU A 1 320 ? -0.75501  -20.48603 62.94118  1.000 172.33415 ? 318 LEU B HD12 1 
ATOM 3564  H HD13 . LEU A 1 320 ? -0.55580  -19.88586 64.39845  1.000 172.33415 ? 318 LEU B HD13 1 
ATOM 3565  H HD21 . LEU A 1 320 ? -1.23655  -22.24724 65.89525  1.000 169.75225 ? 318 LEU B HD21 1 
ATOM 3566  H HD22 . LEU A 1 320 ? -1.97317  -20.90706 66.32516  1.000 169.75225 ? 318 LEU B HD22 1 
ATOM 3567  H HD23 . LEU A 1 320 ? -2.82250  -22.20298 65.97480  1.000 169.75225 ? 318 LEU B HD23 1 
ATOM 3568  N N    . GLY A 1 321 ? -5.59308  -18.48773 63.47639  1.000 140.99925 ? 319 GLY B N    1 
ATOM 3569  C CA   . GLY A 1 321 ? -6.31191  -17.23260 63.61113  1.000 138.54388 ? 319 GLY B CA   1 
ATOM 3570  C C    . GLY A 1 321 ? -7.71481  -17.43949 64.14294  1.000 140.94897 ? 319 GLY B C    1 
ATOM 3571  O O    . GLY A 1 321 ? -8.14427  -16.77019 65.08547  1.000 138.20017 ? 319 GLY B O    1 
ATOM 3572  H H    . GLY A 1 321 ? -5.29471  -18.65207 62.68673  1.000 169.24498 ? 319 GLY B H    1 
ATOM 3573  H HA2  . GLY A 1 321 ? -5.83379  -16.65060 64.22234  1.000 166.29853 ? 319 GLY B HA2  1 
ATOM 3574  H HA3  . GLY A 1 321 ? -6.37178  -16.80011 62.74495  1.000 166.29853 ? 319 GLY B HA3  1 
ATOM 3575  N N    . TRP A 1 322 ? -8.44611  -18.38152 63.54821  1.000 143.15845 ? 320 TRP B N    1 
ATOM 3576  C CA   . TRP A 1 322 ? -9.77567  -18.70323 64.05039  1.000 143.61513 ? 320 TRP B CA   1 
ATOM 3577  C C    . TRP A 1 322 ? -9.68054  -19.33198 65.43419  1.000 139.99584 ? 320 TRP B C    1 
ATOM 3578  O O    . TRP A 1 322 ? -10.38353 -18.92735 66.36627  1.000 142.53106 ? 320 TRP B O    1 
ATOM 3579  C CB   . TRP A 1 322 ? -10.49391 -19.63536 63.07494  1.000 145.63224 ? 320 TRP B CB   1 
ATOM 3580  C CG   . TRP A 1 322 ? -11.96418 -19.57251 63.22763  1.000 150.79012 ? 320 TRP B CG   1 
ATOM 3581  C CD1  . TRP A 1 322 ? -12.63754 -19.13428 64.30861  1.000 149.83795 ? 320 TRP B CD1  1 
ATOM 3582  C CD2  . TRP A 1 322 ? -12.95482 -19.95636 62.26928  1.000 152.51151 ? 320 TRP B CD2  1 
ATOM 3583  N NE1  . TRP A 1 322 ? -13.98604 -19.21571 64.10497  1.000 149.50479 ? 320 TRP B NE1  1 
ATOM 3584  C CE2  . TRP A 1 322 ? -14.21083 -19.71863 62.85540  1.000 152.20104 ? 320 TRP B CE2  1 
ATOM 3585  C CE3  . TRP A 1 322 ? -12.90365 -20.47942 60.97749  1.000 152.14827 ? 320 TRP B CE3  1 
ATOM 3586  C CZ2  . TRP A 1 322 ? -15.40531 -19.98083 62.19804  1.000 153.15226 ? 320 TRP B CZ2  1 
ATOM 3587  C CZ3  . TRP A 1 322 ? -14.09103 -20.73948 60.32378  1.000 156.97322 ? 320 TRP B CZ3  1 
ATOM 3588  C CH2  . TRP A 1 322 ? -15.32588 -20.48929 60.93435  1.000 157.82613 ? 320 TRP B CH2  1 
ATOM 3589  H H    . TRP A 1 322 ? -8.19844  -18.84025 62.86424  1.000 171.83601 ? 320 TRP B H    1 
ATOM 3590  H HA   . TRP A 1 322 ? -10.29994 -17.88994 64.11822  1.000 172.38403 ? 320 TRP B HA   1 
ATOM 3591  H HB2  . TRP A 1 322 ? -10.27207 -19.37793 62.16642  1.000 174.80456 ? 320 TRP B HB2  1 
ATOM 3592  H HB3  . TRP A 1 322 ? -10.21065 -20.54834 63.23963  1.000 174.80456 ? 320 TRP B HB3  1 
ATOM 3593  H HD1  . TRP A 1 322 ? -12.23889 -18.81918 65.08751  1.000 179.85142 ? 320 TRP B HD1  1 
ATOM 3594  H HE1  . TRP A 1 322 ? -14.59289 -18.98795 64.67017  1.000 179.45162 ? 320 TRP B HE1  1 
ATOM 3595  H HE3  . TRP A 1 322 ? -12.08733 -20.64926 60.56558  1.000 182.62380 ? 320 TRP B HE3  1 
ATOM 3596  H HZ2  . TRP A 1 322 ? -16.22638 -19.81654 62.60269  1.000 183.82859 ? 320 TRP B HZ2  1 
ATOM 3597  H HZ3  . TRP A 1 322 ? -14.07051 -21.08742 59.46156  1.000 188.41374 ? 320 TRP B HZ3  1 
ATOM 3598  H HH2  . TRP A 1 322 ? -16.10927 -20.67372 60.46832  1.000 189.43723 ? 320 TRP B HH2  1 
ATOM 3599  N N    . PHE A 1 323 ? -8.79774  -20.31818 65.58933  1.000 139.43042 ? 321 PHE B N    1 
ATOM 3600  C CA   . PHE A 1 323 ? -8.56336  -20.88893 66.90745  1.000 135.11177 ? 321 PHE B CA   1 
ATOM 3601  C C    . PHE A 1 323 ? -8.24917  -19.79636 67.91349  1.000 131.68105 ? 321 PHE B C    1 
ATOM 3602  O O    . PHE A 1 323 ? -8.84529  -19.73636 68.99232  1.000 127.99755 ? 321 PHE B O    1 
ATOM 3603  C CB   . PHE A 1 323 ? -7.42900  -21.90660 66.84166  1.000 131.70363 ? 321 PHE B CB   1 
ATOM 3604  C CG   . PHE A 1 323 ? -6.96331  -22.37654 68.17886  1.000 127.61484 ? 321 PHE B CG   1 
ATOM 3605  C CD1  . PHE A 1 323 ? -7.74565  -23.22723 68.93455  1.000 129.65039 ? 321 PHE B CD1  1 
ATOM 3606  C CD2  . PHE A 1 323 ? -5.73327  -21.98262 68.67325  1.000 128.00978 ? 321 PHE B CD2  1 
ATOM 3607  C CE1  . PHE A 1 323 ? -7.31572  -23.66793 70.16042  1.000 131.31828 ? 321 PHE B CE1  1 
ATOM 3608  C CE2  . PHE A 1 323 ? -5.29482  -22.42215 69.89981  1.000 128.45434 ? 321 PHE B CE2  1 
ATOM 3609  C CZ   . PHE A 1 323 ? -6.08649  -23.26441 70.64649  1.000 127.43198 ? 321 PHE B CZ   1 
ATOM 3610  H H    . PHE A 1 323 ? -8.33086  -20.66687 64.95685  1.000 167.36238 ? 321 PHE B H    1 
ATOM 3611  H HA   . PHE A 1 323 ? -9.36210  -21.35474 67.20059  1.000 162.18000 ? 321 PHE B HA   1 
ATOM 3612  H HB2  . PHE A 1 323 ? -7.73435  -22.68208 66.34539  1.000 158.09023 ? 321 PHE B HB2  1 
ATOM 3613  H HB3  . PHE A 1 323 ? -6.67212  -21.50096 66.39055  1.000 158.09023 ? 321 PHE B HB3  1 
ATOM 3614  H HD1  . PHE A 1 323 ? -8.57182  -23.50399 68.60935  1.000 155.62635 ? 321 PHE B HD1  1 
ATOM 3615  H HD2  . PHE A 1 323 ? -5.19648  -21.41376 68.17009  1.000 153.65761 ? 321 PHE B HD2  1 
ATOM 3616  H HE1  . PHE A 1 323 ? -7.85100  -24.23781 70.66403  1.000 157.62781 ? 321 PHE B HE1  1 
ATOM 3617  H HE2  . PHE A 1 323 ? -4.46622  -22.15127 70.22376  1.000 154.19108 ? 321 PHE B HE2  1 
ATOM 3618  H HZ   . PHE A 1 323 ? -5.79449  -23.56195 71.47782  1.000 152.96425 ? 321 PHE B HZ   1 
ATOM 3619  N N    . LEU A 1 324 ? -7.32765  -18.90152 67.55704  1.000 130.67850 ? 322 LEU B N    1 
ATOM 3620  C CA   . LEU A 1 324 ? -6.83928  -17.92168 68.52032  1.000 130.55378 ? 322 LEU B CA   1 
ATOM 3621  C C    . LEU A 1 324 ? -7.89572  -16.87532 68.84761  1.000 131.97233 ? 322 LEU B C    1 
ATOM 3622  O O    . LEU A 1 324 ? -8.05824  -16.50011 70.01378  1.000 131.91422 ? 322 LEU B O    1 
ATOM 3623  C CB   . LEU A 1 324 ? -5.56865  -17.26174 67.98144  1.000 125.20699 ? 322 LEU B CB   1 
ATOM 3624  C CG   . LEU A 1 324 ? -4.36481  -18.20274 67.89764  1.000 126.19718 ? 322 LEU B CG   1 
ATOM 3625  C CD1  . LEU A 1 324 ? -3.31055  -17.65796 66.94229  1.000 128.21937 ? 322 LEU B CD1  1 
ATOM 3626  C CD2  . LEU A 1 324 ? -3.75544  -18.44997 69.27509  1.000 124.32506 ? 322 LEU B CD2  1 
ATOM 3627  H H    . LEU A 1 324 ? -6.97483  -18.84220 66.77499  1.000 156.86007 ? 322 LEU B H    1 
ATOM 3628  H HA   . LEU A 1 324 ? -6.61957  -18.37859 69.34728  1.000 156.71042 ? 322 LEU B HA   1 
ATOM 3629  H HB2  . LEU A 1 324 ? -5.74692  -16.92955 67.08770  1.000 150.29426 ? 322 LEU B HB2  1 
ATOM 3630  H HB3  . LEU A 1 324 ? -5.32889  -16.52649 68.56697  1.000 150.29426 ? 322 LEU B HB3  1 
ATOM 3631  H HG   . LEU A 1 324 ? -4.67419  -19.05491 67.55268  1.000 151.48249 ? 322 LEU B HG   1 
ATOM 3632  H HD11 . LEU A 1 324 ? -2.57410  -18.28729 66.89251  1.000 153.90911 ? 322 LEU B HD11 1 
ATOM 3633  H HD12 . LEU A 1 324 ? -3.70816  -17.54402 66.06489  1.000 153.90911 ? 322 LEU B HD12 1 
ATOM 3634  H HD13 . LEU A 1 324 ? -2.99377  -16.80378 67.27535  1.000 153.90911 ? 322 LEU B HD13 1 
ATOM 3635  H HD21 . LEU A 1 324 ? -2.96658  -19.00571 69.17631  1.000 149.23595 ? 322 LEU B HD21 1 
ATOM 3636  H HD22 . LEU A 1 324 ? -3.51257  -17.59816 69.67047  1.000 149.23595 ? 322 LEU B HD22 1 
ATOM 3637  H HD23 . LEU A 1 324 ? -4.40893  -18.89949 69.83346  1.000 149.23595 ? 322 LEU B HD23 1 
ATOM 3638  N N    . VAL A 1 325 ? -8.61802  -16.38284 67.84233  1.000 133.53452 ? 323 VAL B N    1 
ATOM 3639  C CA   . VAL A 1 325 ? -9.60012  -15.33927 68.11191  1.000 130.16368 ? 323 VAL B CA   1 
ATOM 3640  C C    . VAL A 1 325 ? -10.78514 -15.90801 68.88387  1.000 129.93871 ? 323 VAL B C    1 
ATOM 3641  O O    . VAL A 1 325 ? -11.33648 -15.24737 69.77090  1.000 126.49455 ? 323 VAL B O    1 
ATOM 3642  C CB   . VAL A 1 325 ? -10.05511 -14.64833 66.81614  1.000 133.32597 ? 323 VAL B CB   1 
ATOM 3643  C CG1  . VAL A 1 325 ? -10.86418 -15.60121 65.97139  1.000 139.27856 ? 323 VAL B CG1  1 
ATOM 3644  C CG2  . VAL A 1 325 ? -10.86998 -13.40535 67.15095  1.000 129.31296 ? 323 VAL B CG2  1 
ATOM 3645  H H    . VAL A 1 325 ? -8.55979  -16.62888 67.02033  1.000 160.28731 ? 323 VAL B H    1 
ATOM 3646  H HA   . VAL A 1 325 ? -9.16921  -14.66670 68.66223  1.000 156.24230 ? 323 VAL B HA   1 
ATOM 3647  H HB   . VAL A 1 325 ? -9.27670  -14.37827 66.30423  1.000 160.03704 ? 323 VAL B HB   1 
ATOM 3648  H HG11 . VAL A 1 325 ? -10.95647 -15.23192 65.07921  1.000 167.18015 ? 323 VAL B HG11 1 
ATOM 3649  H HG12 . VAL A 1 325 ? -10.40498 -16.45465 65.93026  1.000 167.18015 ? 323 VAL B HG12 1 
ATOM 3650  H HG13 . VAL A 1 325 ? -11.73914 -15.71545 66.37425  1.000 167.18015 ? 323 VAL B HG13 1 
ATOM 3651  H HG21 . VAL A 1 325 ? -11.07712 -12.93282 66.32955  1.000 155.22143 ? 323 VAL B HG21 1 
ATOM 3652  H HG22 . VAL A 1 325 ? -11.69007 -13.67504 67.59324  1.000 155.22143 ? 323 VAL B HG22 1 
ATOM 3653  H HG23 . VAL A 1 325 ? -10.34947 -12.83524 67.73827  1.000 155.22143 ? 323 VAL B HG23 1 
ATOM 3654  N N    . GLU A 1 326 ? -11.21242 -17.13027 68.55077  1.000 133.17190 ? 324 GLU B N    1 
ATOM 3655  C CA   . GLU A 1 326 ? -12.34860 -17.70387 69.25658  1.000 135.84160 ? 324 GLU B CA   1 
ATOM 3656  C C    . GLU A 1 326 ? -12.00730 -18.01924 70.70223  1.000 129.88974 ? 324 GLU B C    1 
ATOM 3657  O O    . GLU A 1 326 ? -12.91150 -18.18748 71.52676  1.000 129.42580 ? 324 GLU B O    1 
ATOM 3658  C CB   . GLU A 1 326 ? -12.81384 -18.99044 68.59832  1.000 158.35254 ? 324 GLU B CB   1 
ATOM 3659  C CG   . GLU A 1 326 ? -13.28128 -18.82555 67.18802  1.000 157.70554 ? 324 GLU B CG   1 
ATOM 3660  C CD   . GLU A 1 326 ? -14.26315 -17.69310 66.99637  1.000 152.87767 ? 324 GLU B CD   1 
ATOM 3661  O OE1  . GLU A 1 326 ? -15.04994 -17.41256 67.91390  1.000 149.14454 ? 324 GLU B OE1  1 
ATOM 3662  O OE2  . GLU A 1 326 ? -14.25293 -17.08684 65.90953  1.000 147.96900 ? 324 GLU B OE2  1 
ATOM 3663  H H    . GLU A 1 326 ? -10.86949 -17.62787 67.93889  1.000 159.85216 ? 324 GLU B H    1 
ATOM 3664  H HA   . GLU A 1 326 ? -13.07378 -17.06090 69.21652  1.000 163.05580 ? 324 GLU B HA   1 
ATOM 3665  H HB2  . GLU A 1 326 ? -12.07547 -19.61945 68.59152  1.000 190.06892 ? 324 GLU B HB2  1 
ATOM 3666  H HB3  . GLU A 1 326 ? -13.55275 -19.35178 69.11246  1.000 190.06892 ? 324 GLU B HB3  1 
ATOM 3667  H HG2  . GLU A 1 326 ? -12.51255 -18.64812 66.62369  1.000 189.29252 ? 324 GLU B HG2  1 
ATOM 3668  H HG3  . GLU A 1 326 ? -13.71745 -19.64494 66.90650  1.000 189.29252 ? 324 GLU B HG3  1 
ATOM 3669  N N    . ILE A 1 327 ? -10.71988 -18.12593 71.02229  1.000 127.87784 ? 325 ILE B N    1 
ATOM 3670  C CA   . ILE A 1 327 ? -10.30651 -18.11009 72.41918  1.000 126.47289 ? 325 ILE B CA   1 
ATOM 3671  C C    . ILE A 1 327 ? -10.73177 -16.80249 73.07245  1.000 127.00457 ? 325 ILE B C    1 
ATOM 3672  O O    . ILE A 1 327 ? -11.46784 -16.78979 74.06430  1.000 125.56610 ? 325 ILE B O    1 
ATOM 3673  C CB   . ILE A 1 327 ? -8.79090  -18.32413 72.52508  1.000 123.01817 ? 325 ILE B CB   1 
ATOM 3674  C CG1  . ILE A 1 327 ? -8.40786  -19.69132 71.95543  1.000 121.36339 ? 325 ILE B CG1  1 
ATOM 3675  C CG2  . ILE A 1 327 ? -8.35670  -18.29677 73.96629  1.000 119.88387 ? 325 ILE B CG2  1 
ATOM 3676  C CD1  . ILE A 1 327 ? -6.92493  -19.87784 71.74883  1.000 119.74247 ? 325 ILE B CD1  1 
ATOM 3677  H H    . ILE A 1 327 ? -10.07664 -18.20730 70.45729  1.000 153.49929 ? 325 ILE B H    1 
ATOM 3678  H HA   . ILE A 1 327 ? -10.74708 -18.83631 72.88759  1.000 151.81334 ? 325 ILE B HA   1 
ATOM 3679  H HB   . ILE A 1 327 ? -8.35993  -17.61306 72.02554  1.000 147.66768 ? 325 ILE B HB   1 
ATOM 3680  H HG12 . ILE A 1 327 ? -8.70876  -20.37922 72.56956  1.000 145.68194 ? 325 ILE B HG12 1 
ATOM 3681  H HG13 . ILE A 1 327 ? -8.84161  -19.80202 71.09491  1.000 145.68194 ? 325 ILE B HG13 1 
ATOM 3682  H HG21 . ILE A 1 327 ? -7.40045  -18.45326 74.01104  1.000 143.90652 ? 325 ILE B HG21 1 
ATOM 3683  H HG22 . ILE A 1 327 ? -8.56775  -17.42829 74.34326  1.000 143.90652 ? 325 ILE B HG22 1 
ATOM 3684  H HG23 . ILE A 1 327 ? -8.82864  -18.99153 74.45154  1.000 143.90652 ? 325 ILE B HG23 1 
ATOM 3685  H HD11 . ILE A 1 327 ? -6.77940  -20.65869 71.19206  1.000 143.73684 ? 325 ILE B HD11 1 
ATOM 3686  H HD12 . ILE A 1 327 ? -6.56512  -19.08933 71.31331  1.000 143.73684 ? 325 ILE B HD12 1 
ATOM 3687  H HD13 . ILE A 1 327 ? -6.49914  -20.00263 72.61140  1.000 143.73684 ? 325 ILE B HD13 1 
ATOM 3688  N N    . ALA A 1 328 ? -10.30179 -15.67767 72.49790  1.000 124.37847 ? 326 ALA B N    1 
ATOM 3689  C CA   . ALA A 1 328 ? -10.69106 -14.38365 73.04440  1.000 122.88715 ? 326 ALA B CA   1 
ATOM 3690  C C    . ALA A 1 328 ? -12.15352 -14.07223 72.75672  1.000 121.42796 ? 326 ALA B C    1 
ATOM 3691  O O    . ALA A 1 328 ? -12.87210 -13.59276 73.64077  1.000 117.22165 ? 326 ALA B O    1 
ATOM 3692  C CB   . ALA A 1 328 ? -9.79361  -13.27960 72.48424  1.000 125.11824 ? 326 ALA B CB   1 
ATOM 3693  H H    . ALA A 1 328 ? -9.79409  -15.63925 71.80481  1.000 149.30004 ? 326 ALA B H    1 
ATOM 3694  H HA   . ALA A 1 328 ? -10.57219 -14.41091 74.00670  1.000 147.51046 ? 326 ALA B HA   1 
ATOM 3695  H HB1  . ALA A 1 328 ? -10.05894 -12.43043 72.87077  1.000 150.18776 ? 326 ALA B HB1  1 
ATOM 3696  H HB2  . ALA A 1 328 ? -8.87182  -13.47445 72.71496  1.000 150.18776 ? 326 ALA B HB2  1 
ATOM 3697  H HB3  . ALA A 1 328 ? -9.89403  -13.24987 71.51991  1.000 150.18776 ? 326 ALA B HB3  1 
ATOM 3698  N N    . PHE A 1 329 ? -12.61911 -14.32962 71.53111  1.000 122.14499 ? 327 PHE B N    1 
ATOM 3699  C CA   . PHE A 1 329 ? -13.94254 -13.84174 71.16262  1.000 120.80222 ? 327 PHE B CA   1 
ATOM 3700  C C    . PHE A 1 329 ? -15.03485 -14.51246 71.98935  1.000 116.56279 ? 327 PHE B C    1 
ATOM 3701  O O    . PHE A 1 329 ? -15.84757 -13.83071 72.62556  1.000 113.83409 ? 327 PHE B O    1 
ATOM 3702  C CB   . PHE A 1 329 ? -14.22799 -14.05025 69.68352  1.000 123.94226 ? 327 PHE B CB   1 
ATOM 3703  C CG   . PHE A 1 329 ? -15.58122 -13.55096 69.28399  1.000 121.62274 ? 327 PHE B CG   1 
ATOM 3704  C CD1  . PHE A 1 329 ? -15.78214 -12.20205 69.04723  1.000 121.10618 ? 327 PHE B CD1  1 
ATOM 3705  C CD2  . PHE A 1 329 ? -16.66315 -14.41117 69.19827  1.000 121.95155 ? 327 PHE B CD2  1 
ATOM 3706  C CE1  . PHE A 1 329 ? -17.02827 -11.72487 68.69614  1.000 117.65708 ? 327 PHE B CE1  1 
ATOM 3707  C CE2  . PHE A 1 329 ? -17.91472 -13.93916 68.85380  1.000 121.01215 ? 327 PHE B CE2  1 
ATOM 3708  C CZ   . PHE A 1 329 ? -18.09943 -12.59415 68.60836  1.000 119.36023 ? 327 PHE B CZ   1 
ATOM 3709  H H    . PHE A 1 329 ? -12.20215 -14.76803 70.91993  1.000 146.61986 ? 327 PHE B H    1 
ATOM 3710  H HA   . PHE A 1 329 ? -13.95001 -12.88734 71.33576  1.000 145.00854 ? 327 PHE B HA   1 
ATOM 3711  H HB2  . PHE A 1 329 ? -13.56445 -13.57150 69.16255  1.000 148.77659 ? 327 PHE B HB2  1 
ATOM 3712  H HB3  . PHE A 1 329 ? -14.18576 -14.99849 69.48362  1.000 148.77659 ? 327 PHE B HB3  1 
ATOM 3713  H HD1  . PHE A 1 329 ? -15.06887 -11.61046 69.12572  1.000 145.37329 ? 327 PHE B HD1  1 
ATOM 3714  H HD2  . PHE A 1 329 ? -16.54573 -15.31671 69.37461  1.000 146.38773 ? 327 PHE B HD2  1 
ATOM 3715  H HE1  . PHE A 1 329 ? -17.14734 -10.81973 68.51882  1.000 141.23437 ? 327 PHE B HE1  1 
ATOM 3716  H HE2  . PHE A 1 329 ? -18.63204 -14.52732 68.78739  1.000 145.26046 ? 327 PHE B HE2  1 
ATOM 3717  H HZ   . PHE A 1 329 ? -18.94296 -12.27297 68.38430  1.000 143.27815 ? 327 PHE B HZ   1 
ATOM 3718  N N    . TYR A 1 330 ? -15.08025 -15.85041 71.98533  1.000 118.14202 ? 328 TYR B N    1 
ATOM 3719  C CA   . TYR A 1 330 ? -16.09985 -16.53933 72.76906  1.000 118.08032 ? 328 TYR B CA   1 
ATOM 3720  C C    . TYR A 1 330 ? -15.73099 -16.56814 74.24121  1.000 112.60980 ? 328 TYR B C    1 
ATOM 3721  O O    . TYR A 1 330 ? -16.61514 -16.67017 75.09829  1.000 111.94403 ? 328 TYR B O    1 
ATOM 3722  C CB   . TYR A 1 330 ? -16.33148 -17.95901 72.25982  1.000 121.67726 ? 328 TYR B CB   1 
ATOM 3723  C CG   . TYR A 1 330 ? -17.29104 -17.98703 71.10134  1.000 124.93267 ? 328 TYR B CG   1 
ATOM 3724  C CD1  . TYR A 1 330 ? -18.66275 -17.90136 71.30378  1.000 122.52252 ? 328 TYR B CD1  1 
ATOM 3725  C CD2  . TYR A 1 330 ? -16.82638 -18.07025 69.80650  1.000 131.42638 ? 328 TYR B CD2  1 
ATOM 3726  C CE1  . TYR A 1 330 ? -19.53707 -17.90705 70.23591  1.000 127.47212 ? 328 TYR B CE1  1 
ATOM 3727  C CE2  . TYR A 1 330 ? -17.68994 -18.07661 68.73824  1.000 134.33490 ? 328 TYR B CE2  1 
ATOM 3728  C CZ   . TYR A 1 330 ? -19.04212 -17.99543 68.95523  1.000 131.96439 ? 328 TYR B CZ   1 
ATOM 3729  O OH   . TYR A 1 330 ? -19.90134 -18.00386 67.88104  1.000 141.04141 ? 328 TYR B OH   1 
ATOM 3730  H H    . TYR A 1 330 ? -14.54599 -16.36370 71.54864  1.000 141.81630 ? 328 TYR B H    1 
ATOM 3731  H HA   . TYR A 1 330 ? -16.93977 -16.06601 72.66221  1.000 141.74226 ? 328 TYR B HA   1 
ATOM 3732  H HB2  . TYR A 1 330 ? -15.48707 -18.33434 71.96487  1.000 146.05859 ? 328 TYR B HB2  1 
ATOM 3733  H HB3  . TYR A 1 330 ? -16.70242 -18.49856 72.97550  1.000 146.05859 ? 328 TYR B HB3  1 
ATOM 3734  H HD1  . TYR A 1 330 ? -18.99608 -17.83940 72.16978  1.000 147.07289 ? 328 TYR B HD1  1 
ATOM 3735  H HD2  . TYR A 1 330 ? -15.91065 -18.12312 69.65304  1.000 157.75753 ? 328 TYR B HD2  1 
ATOM 3736  H HE1  . TYR A 1 330 ? -20.45402 -17.85155 70.38094  1.000 153.01242 ? 328 TYR B HE1  1 
ATOM 3737  H HE2  . TYR A 1 330 ? -17.35915 -18.13574 67.87107  1.000 161.24775 ? 328 TYR B HE2  1 
ATOM 3738  H HH   . TYR A 1 330 ? -19.46613 -17.95012 67.16459  1.000 169.29557 ? 328 TYR B HH   1 
ATOM 3739  N N    . GLY A 1 331 ? -14.43874 -16.49645 74.55767  1.000 111.19893 ? 329 GLY B N    1 
ATOM 3740  C CA   . GLY A 1 331 ? -14.06246 -16.22113 75.92866  1.000 114.24040 ? 329 GLY B CA   1 
ATOM 3741  C C    . GLY A 1 331 ? -14.73454 -14.97231 76.44876  1.000 115.93108 ? 329 GLY B C    1 
ATOM 3742  O O    . GLY A 1 331 ? -15.23312 -14.94477 77.57528  1.000 118.27670 ? 329 GLY B O    1 
ATOM 3743  H H    . GLY A 1 331 ? -13.78407 -16.60102 74.00988  1.000 133.48460 ? 329 GLY B H    1 
ATOM 3744  H HA2  . GLY A 1 331 ? -14.31957 -16.96804 76.49161  1.000 137.13435 ? 329 GLY B HA2  1 
ATOM 3745  H HA3  . GLY A 1 331 ? -13.10150 -16.10075 75.98313  1.000 137.13435 ? 329 GLY B HA3  1 
ATOM 3746  N N    . ILE A 1 332 ? -14.79776 -13.93599 75.61819  1.000 119.03161 ? 330 ILE B N    1 
ATOM 3747  C CA   . ILE A 1 332 ? -15.39747 -12.66705 76.01688  1.000 122.65658 ? 330 ILE B CA   1 
ATOM 3748  C C    . ILE A 1 332 ? -16.89559 -12.64117 75.73751  1.000 118.50445 ? 330 ILE B C    1 
ATOM 3749  O O    . ILE A 1 332 ? -17.68620 -12.23769 76.59226  1.000 118.33507 ? 330 ILE B O    1 
ATOM 3750  C CB   . ILE A 1 332 ? -14.66680 -11.50143 75.31154  1.000 126.90563 ? 330 ILE B CB   1 
ATOM 3751  C CG1  . ILE A 1 332 ? -13.26217 -11.35972 75.90019  1.000 130.97710 ? 330 ILE B CG1  1 
ATOM 3752  C CG2  . ILE A 1 332 ? -15.45408 -10.21184 75.46741  1.000 123.49962 ? 330 ILE B CG2  1 
ATOM 3753  C CD1  . ILE A 1 332 ? -12.19469 -10.98623 74.91376  1.000 134.81035 ? 330 ILE B CD1  1 
ATOM 3754  H H    . ILE A 1 332 ? -14.49809 -13.94241 74.81212  1.000 142.88380 ? 330 ILE B H    1 
ATOM 3755  H HA   . ILE A 1 332 ? -15.28179 -12.56008 76.97400  1.000 147.23377 ? 330 ILE B HA   1 
ATOM 3756  H HB   . ILE A 1 332 ? -14.59429 -11.69305 74.36343  1.000 152.33263 ? 330 ILE B HB   1 
ATOM 3757  H HG12 . ILE A 1 332 ? -13.28301 -10.66918 76.58110  1.000 157.21839 ? 330 ILE B HG12 1 
ATOM 3758  H HG13 . ILE A 1 332 ? -13.00819 -12.20818 76.29581  1.000 157.21839 ? 330 ILE B HG13 1 
ATOM 3759  H HG21 . ILE A 1 332 ? -14.88707 -9.46406  75.22199  1.000 148.24542 ? 330 ILE B HG21 1 
ATOM 3760  H HG22 . ILE A 1 332 ? -16.23001 -10.24332 74.88617  1.000 148.24542 ? 330 ILE B HG22 1 
ATOM 3761  H HG23 . ILE A 1 332 ? -15.73621 -10.12378 76.39129  1.000 148.24542 ? 330 ILE B HG23 1 
ATOM 3762  H HD11 . ILE A 1 332 ? -11.33357 -11.27170 75.25711  1.000 161.81830 ? 330 ILE B HD11 1 
ATOM 3763  H HD12 . ILE A 1 332 ? -12.37678 -11.42732 74.06926  1.000 161.81830 ? 330 ILE B HD12 1 
ATOM 3764  H HD13 . ILE A 1 332 ? -12.19979 -10.02390 74.79216  1.000 161.81830 ? 330 ILE B HD13 1 
ATOM 3765  N N    . ASN A 1 333 ? -17.33400 -13.06428 74.55537  1.000 113.82825 ? 331 ASN B N    1 
ATOM 3766  C CA   . ASN A 1 333 ? -18.72340 -12.81511 74.19233  1.000 113.43191 ? 331 ASN B CA   1 
ATOM 3767  C C    . ASN A 1 333 ? -19.69923 -13.75826 74.86383  1.000 118.92428 ? 331 ASN B C    1 
ATOM 3768  O O    . ASN A 1 333 ? -20.84445 -13.37050 75.11507  1.000 120.92979 ? 331 ASN B O    1 
ATOM 3769  C CB   . ASN A 1 333 ? -18.86544 -12.86980 72.68773  1.000 113.38732 ? 331 ASN B CB   1 
ATOM 3770  C CG   . ASN A 1 333 ? -18.39129 -11.62133 72.05983  1.000 117.24480 ? 331 ASN B CG   1 
ATOM 3771  O OD1  . ASN A 1 333 ? -19.06177 -10.60117 72.14375  1.000 120.97796 ? 331 ASN B OD1  1 
ATOM 3772  N ND2  . ASN A 1 333 ? -17.18870 -11.64666 71.52079  1.000 118.86532 ? 331 ASN B ND2  1 
ATOM 3773  H H    . ASN A 1 333 ? -16.86482 -13.48206 73.96807  1.000 136.63978 ? 331 ASN B H    1 
ATOM 3774  H HA   . ASN A 1 333 ? -18.96573 -11.92399 74.48911  1.000 136.16417 ? 331 ASN B HA   1 
ATOM 3775  H HB2  . ASN A 1 333 ? -18.33797 -13.60642 72.34122  1.000 136.11066 ? 331 ASN B HB2  1 
ATOM 3776  H HB3  . ASN A 1 333 ? -19.79946 -12.99318 72.45691  1.000 136.11066 ? 331 ASN B HB3  1 
ATOM 3777  H HD21 . ASN A 1 333 ? -16.87154 -10.94178 71.14377  1.000 142.68426 ? 331 ASN B HD21 1 
ATOM 3778  H HD22 . ASN A 1 333 ? -16.72123 -12.36807 71.54612  1.000 142.68426 ? 331 ASN B HD22 1 
ATOM 3779  N N    . LEU A 1 334 ? -19.28634 -14.97476 75.17098  1.000 119.72898 ? 332 LEU B N    1 
ATOM 3780  C CA   . LEU A 1 334 ? -20.10153 -15.79118 76.05450  1.000 114.82043 ? 332 LEU B CA   1 
ATOM 3781  C C    . LEU A 1 334 ? -20.01100 -15.32254 77.49535  1.000 116.98336 ? 332 LEU B C    1 
ATOM 3782  O O    . LEU A 1 334 ? -20.84363 -15.71745 78.31731  1.000 117.96589 ? 332 LEU B O    1 
ATOM 3783  C CB   . LEU A 1 334 ? -19.67853 -17.24784 75.94344  1.000 114.70230 ? 332 LEU B CB   1 
ATOM 3784  C CG   . LEU A 1 334 ? -19.80804 -17.79987 74.52370  1.000 116.22285 ? 332 LEU B CG   1 
ATOM 3785  C CD1  . LEU A 1 334 ? -19.49147 -19.28080 74.52695  1.000 120.84937 ? 332 LEU B CD1  1 
ATOM 3786  C CD2  . LEU A 1 334 ? -21.19696 -17.54568 73.95737  1.000 121.20452 ? 332 LEU B CD2  1 
ATOM 3787  H H    . LEU A 1 334 ? -18.56044 -15.34054 74.89016  1.000 143.72065 ? 332 LEU B H    1 
ATOM 3788  H HA   . LEU A 1 334 ? -21.03167 -15.74331 75.78348  1.000 137.83039 ? 332 LEU B HA   1 
ATOM 3789  H HB2  . LEU A 1 334 ? -18.74999 -17.32683 76.21266  1.000 137.68863 ? 332 LEU B HB2  1 
ATOM 3790  H HB3  . LEU A 1 334 ? -20.23957 -17.78329 76.52603  1.000 137.68863 ? 332 LEU B HB3  1 
ATOM 3791  H HG   . LEU A 1 334 ? -19.17718 -17.34480 73.94419  1.000 139.51329 ? 332 LEU B HG   1 
ATOM 3792  H HD11 . LEU A 1 334 ? -19.58294 -19.62527 73.62480  1.000 145.06512 ? 332 LEU B HD11 1 
ATOM 3793  H HD12 . LEU A 1 334 ? -18.58205 -19.40865 74.83921  1.000 145.06512 ? 332 LEU B HD12 1 
ATOM 3794  H HD13 . LEU A 1 334 ? -20.11137 -19.73495 75.11886  1.000 145.06512 ? 332 LEU B HD13 1 
ATOM 3795  H HD21 . LEU A 1 334 ? -21.33947 -18.12994 73.19630  1.000 145.49130 ? 332 LEU B HD21 1 
ATOM 3796  H HD22 . LEU A 1 334 ? -21.85667 -17.73021 74.64414  1.000 145.49130 ? 332 LEU B HD22 1 
ATOM 3797  H HD23 . LEU A 1 334 ? -21.25971 -16.61861 73.67901  1.000 145.49130 ? 332 LEU B HD23 1 
ATOM 3798  N N    . ASN A 1 335 ? -19.04090 -14.47031 77.80702  1.000 118.23652 ? 333 ASN B N    1 
ATOM 3799  C CA   . ASN A 1 335 ? -18.84450 -13.95535 79.15166  1.000 121.13897 ? 333 ASN B CA   1 
ATOM 3800  C C    . ASN A 1 335 ? -18.73213 -12.43664 79.13358  1.000 124.13729 ? 333 ASN B C    1 
ATOM 3801  O O    . ASN A 1 335 ? -18.09419 -11.84393 80.00475  1.000 124.45284 ? 333 ASN B O    1 
ATOM 3802  C CB   . ASN A 1 335 ? -17.61714 -14.59090 79.79977  1.000 120.68346 ? 333 ASN B CB   1 
ATOM 3803  C CG   . ASN A 1 335 ? -17.69391 -16.10969 79.82285  1.000 123.75970 ? 333 ASN B CG   1 
ATOM 3804  O OD1  . ASN A 1 335 ? -18.46458 -16.68662 80.59596  1.000 125.42068 ? 333 ASN B OD1  1 
ATOM 3805  N ND2  . ASN A 1 335 ? -16.90072 -16.76352 78.98618  1.000 126.13421 ? 333 ASN B ND2  1 
ATOM 3806  H H    . ASN A 1 335 ? -18.46930 -14.16885 77.23958  1.000 141.92970 ? 333 ASN B H    1 
ATOM 3807  H HA   . ASN A 1 335 ? -19.61288 -14.18530 79.69720  1.000 145.41264 ? 333 ASN B HA   1 
ATOM 3808  H HB2  . ASN A 1 335 ? -16.82633 -14.33675 79.29885  1.000 144.86603 ? 333 ASN B HB2  1 
ATOM 3809  H HB3  . ASN A 1 335 ? -17.54437 -14.27893 80.71535  1.000 144.86603 ? 333 ASN B HB3  1 
ATOM 3810  H HD21 . ASN A 1 335 ? -16.91193 -17.62321 78.96621  1.000 151.40693 ? 333 ASN B HD21 1 
ATOM 3811  H HD22 . ASN A 1 335 ? -16.37484 -16.32807 78.46327  1.000 151.40693 ? 333 ASN B HD22 1 
ATOM 3812  N N    . GLN A 1 336 ? -19.33706 -11.79552 78.13304  1.000 126.55375 ? 334 GLN B N    1 
ATOM 3813  C CA   . GLN A 1 336 ? -19.35577 -10.33891 78.11086  1.000 128.84770 ? 334 GLN B CA   1 
ATOM 3814  C C    . GLN A 1 336 ? -19.99225 -9.79154  79.37963  1.000 134.54649 ? 334 GLN B C    1 
ATOM 3815  O O    . GLN A 1 336 ? -19.53815 -8.78135  79.92777  1.000 140.27105 ? 334 GLN B O    1 
ATOM 3816  C CB   . GLN A 1 336 ? -20.09319 -9.83439  76.87587  1.000 126.14683 ? 334 GLN B CB   1 
ATOM 3817  C CG   . GLN A 1 336 ? -20.24569 -8.33517  76.85301  1.000 121.66539 ? 334 GLN B CG   1 
ATOM 3818  C CD   . GLN A 1 336 ? -20.88173 -7.84259  75.58056  1.000 121.19547 ? 334 GLN B CD   1 
ATOM 3819  O OE1  . GLN A 1 336 ? -20.21689 -7.71634  74.54920  1.000 113.74806 ? 334 GLN B OE1  1 
ATOM 3820  N NE2  . GLN A 1 336 ? -22.17355 -7.56329  75.63466  1.000 127.25505 ? 334 GLN B NE2  1 
ATOM 3821  H H    . GLN A 1 336 ? -19.73452 -12.17369 77.47077  1.000 151.91037 ? 334 GLN B H    1 
ATOM 3822  H HA   . GLN A 1 336 ? -18.44399 -10.01205 78.05879  1.000 154.66311 ? 334 GLN B HA   1 
ATOM 3823  H HB2  . GLN A 1 336 ? -19.59790 -10.09709 76.08430  1.000 151.42208 ? 334 GLN B HB2  1 
ATOM 3824  H HB3  . GLN A 1 336 ? -20.98046 -10.22593 76.85719  1.000 151.42208 ? 334 GLN B HB3  1 
ATOM 3825  H HG2  . GLN A 1 336 ? -20.80641 -8.06174  77.59579  1.000 146.04434 ? 334 GLN B HG2  1 
ATOM 3826  H HG3  . GLN A 1 336 ? -19.36973 -7.92575  76.93030  1.000 146.04434 ? 334 GLN B HG3  1 
ATOM 3827  H HE21 . GLN A 1 336 ? -22.60529 -7.66633  76.37127  1.000 152.75194 ? 334 GLN B HE21 1 
ATOM 3828  H HE22 . GLN A 1 336 ? -22.58170 -7.27866  74.93323  1.000 152.75194 ? 334 GLN B HE22 1 
ATOM 3829  N N    . SER A 1 337 ? -21.03773 -10.45711 79.87214  1.000 136.39720 ? 335 SER B N    1 
ATOM 3830  C CA   . SER A 1 337 ? -21.65841 -10.01846 81.11509  1.000 138.62796 ? 335 SER B CA   1 
ATOM 3831  C C    . SER A 1 337 ? -20.71132 -10.18228 82.29532  1.000 140.97293 ? 335 SER B C    1 
ATOM 3832  O O    . SER A 1 337 ? -20.79634 -9.42176  83.26694  1.000 140.93158 ? 335 SER B O    1 
ATOM 3833  C CB   . SER A 1 337 ? -22.95105 -10.79307 81.36986  1.000 137.00193 ? 335 SER B CB   1 
ATOM 3834  O OG   . SER A 1 337 ? -23.90175 -10.54856 80.35042  1.000 134.17374 ? 335 SER B OG   1 
ATOM 3835  H H    . SER A 1 337 ? -21.39747 -11.15043 79.51228  1.000 163.72252 ? 335 SER B H    1 
ATOM 3836  H HA   . SER A 1 337 ? -21.88670 -9.07943  81.03137  1.000 166.39943 ? 335 SER B HA   1 
ATOM 3837  H HB2  . SER A 1 337 ? -22.75019 -11.74180 81.39173  1.000 164.44819 ? 335 SER B HB2  1 
ATOM 3838  H HB3  . SER A 1 337 ? -23.32313 -10.51304 82.22076  1.000 164.44819 ? 335 SER B HB3  1 
ATOM 3839  H HG   . SER A 1 337 ? -24.66980 -10.75948 80.61726  1.000 161.05436 ? 335 SER B HG   1 
ATOM 3840  N N    . VAL A 1 338 ? -19.80525 -11.16008 82.23363  1.000 139.26859 ? 336 VAL B N    1 
ATOM 3841  C CA   . VAL A 1 338 ? -18.85734 -11.33402 83.32563  1.000 141.94670 ? 336 VAL B CA   1 
ATOM 3842  C C    . VAL A 1 338 ? -17.81824 -10.21906 83.30924  1.000 143.28160 ? 336 VAL B C    1 
ATOM 3843  O O    . VAL A 1 338 ? -17.44147 -9.68756  84.36100  1.000 146.47366 ? 336 VAL B O    1 
ATOM 3844  C CB   . VAL A 1 338 ? -18.19591 -12.72095 83.25623  1.000 140.02330 ? 336 VAL B CB   1 
ATOM 3845  C CG1  . VAL A 1 338 ? -17.18047 -12.86458 84.38061  1.000 144.75538 ? 336 VAL B CG1  1 
ATOM 3846  C CG2  . VAL A 1 338 ? -19.24319 -13.81630 83.33237  1.000 138.87760 ? 336 VAL B CG2  1 
ATOM 3847  H H    . VAL A 1 338 ? -19.72282 -11.72017 81.58625  1.000 167.16819 ? 336 VAL B H    1 
ATOM 3848  H HA   . VAL A 1 338 ? -19.34587 -11.28121 84.16196  1.000 170.38192 ? 336 VAL B HA   1 
ATOM 3849  H HB   . VAL A 1 338 ? -17.73298 -12.81395 82.40892  1.000 168.07384 ? 336 VAL B HB   1 
ATOM 3850  H HG11 . VAL A 1 338 ? -16.91554 -13.79512 84.44990  1.000 173.75233 ? 336 VAL B HG11 1 
ATOM 3851  H HG12 . VAL A 1 338 ? -16.40712 -12.31455 84.17988  1.000 173.75233 ? 336 VAL B HG12 1 
ATOM 3852  H HG13 . VAL A 1 338 ? -17.58660 -12.57349 85.21201  1.000 173.75233 ? 336 VAL B HG13 1 
ATOM 3853  H HG21 . VAL A 1 338 ? -18.80053 -14.67895 83.30433  1.000 166.69900 ? 336 VAL B HG21 1 
ATOM 3854  H HG22 . VAL A 1 338 ? -19.73644 -13.72446 84.16254  1.000 166.69900 ? 336 VAL B HG22 1 
ATOM 3855  H HG23 . VAL A 1 338 ? -19.84649 -13.72940 82.57780  1.000 166.69900 ? 336 VAL B HG23 1 
ATOM 3856  N N    . VAL A 1 339 ? -17.33894 -9.84371  82.12143  1.000 140.99428 ? 337 VAL B N    1 
ATOM 3857  C CA   . VAL A 1 339 ? -16.35947 -8.76335  82.03827  1.000 144.21745 ? 337 VAL B CA   1 
ATOM 3858  C C    . VAL A 1 339 ? -16.97952 -7.44822  82.49998  1.000 152.19600 ? 337 VAL B C    1 
ATOM 3859  O O    . VAL A 1 339 ? -16.37262 -6.68982  83.26501  1.000 156.90587 ? 337 VAL B O    1 
ATOM 3860  C CB   . VAL A 1 339 ? -15.79697 -8.64242  80.61074  1.000 136.73142 ? 337 VAL B CB   1 
ATOM 3861  C CG1  . VAL A 1 339 ? -14.80496 -7.48904  80.54758  1.000 138.36893 ? 337 VAL B CG1  1 
ATOM 3862  C CG2  . VAL A 1 339 ? -15.12845 -9.94130  80.17400  1.000 132.93286 ? 337 VAL B CG2  1 
ATOM 3863  H H    . VAL A 1 339 ? -17.56026 -10.19123 81.36655  1.000 169.23901 ? 337 VAL B H    1 
ATOM 3864  H HA   . VAL A 1 339 ? -15.62313 -8.97815  82.63204  1.000 173.10681 ? 337 VAL B HA   1 
ATOM 3865  H HB   . VAL A 1 339 ? -16.52772 -8.46683  79.99748  1.000 164.12358 ? 337 VAL B HB   1 
ATOM 3866  H HG11 . VAL A 1 339 ? -14.25129 -7.59158  79.75774  1.000 166.08859 ? 337 VAL B HG11 1 
ATOM 3867  H HG12 . VAL A 1 339 ? -15.29499 -6.65317  80.50178  1.000 166.08859 ? 337 VAL B HG12 1 
ATOM 3868  H HG13 . VAL A 1 339 ? -14.25133 -7.50470  81.34392  1.000 166.08859 ? 337 VAL B HG13 1 
ATOM 3869  H HG21 . VAL A 1 339 ? -14.71565 -9.80783  79.30643  1.000 159.56531 ? 337 VAL B HG21 1 
ATOM 3870  H HG22 . VAL A 1 339 ? -14.45399 -10.18455 80.82733  1.000 159.56531 ? 337 VAL B HG22 1 
ATOM 3871  H HG23 . VAL A 1 339 ? -15.80032 -10.63860 80.11687  1.000 159.56531 ? 337 VAL B HG23 1 
ATOM 3872  N N    . LEU A 1 340 ? -18.20041 -7.15742  82.04770  1.000 152.68444 ? 338 LEU B N    1 
ATOM 3873  C CA   . LEU A 1 340 ? -18.87203 -5.94071  82.48941  1.000 149.30556 ? 338 LEU B CA   1 
ATOM 3874  C C    . LEU A 1 340 ? -19.16695 -5.94501  83.98459  1.000 153.40391 ? 338 LEU B C    1 
ATOM 3875  O O    . LEU A 1 340 ? -19.49551 -4.88931  84.53417  1.000 161.25493 ? 338 LEU B O    1 
ATOM 3876  C CB   . LEU A 1 340 ? -20.16866 -5.74368  81.70753  1.000 149.14308 ? 338 LEU B CB   1 
ATOM 3877  C CG   . LEU A 1 340 ? -20.02306 -5.04757  80.35429  1.000 144.97111 ? 338 LEU B CG   1 
ATOM 3878  C CD1  . LEU A 1 340 ? -18.89112 -5.62451  79.52735  1.000 143.89085 ? 338 LEU B CD1  1 
ATOM 3879  C CD2  . LEU A 1 340 ? -21.34487 -5.17020  79.60405  1.000 139.98015 ? 338 LEU B CD2  1 
ATOM 3880  H H    . LEU A 1 340 ? -18.65027 -7.63978  81.49584  1.000 183.26721 ? 338 LEU B H    1 
ATOM 3881  H HA   . LEU A 1 340 ? -18.29463 -5.18414  82.30206  1.000 179.21255 ? 338 LEU B HA   1 
ATOM 3882  H HB2  . LEU A 1 340 ? -20.56044 -6.61573  81.54345  1.000 179.01757 ? 338 LEU B HB2  1 
ATOM 3883  H HB3  . LEU A 1 340 ? -20.76994 -5.20586  82.24615  1.000 179.01757 ? 338 LEU B HB3  1 
ATOM 3884  H HG   . LEU A 1 340 ? -19.80372 -4.11393  80.49957  1.000 174.01121 ? 338 LEU B HG   1 
ATOM 3885  H HD11 . LEU A 1 340 ? -18.85134 -5.15833  78.67765  1.000 172.71490 ? 338 LEU B HD11 1 
ATOM 3886  H HD12 . LEU A 1 340 ? -18.05700 -5.50720  80.00837  1.000 172.71490 ? 338 LEU B HD12 1 
ATOM 3887  H HD13 . LEU A 1 340 ? -19.05760 -6.56857  79.37922  1.000 172.71490 ? 338 LEU B HD13 1 
ATOM 3888  H HD21 . LEU A 1 340 ? -21.24364 -4.78282  78.72054  1.000 168.02205 ? 338 LEU B HD21 1 
ATOM 3889  H HD22 . LEU A 1 340 ? -21.57951 -6.10840  79.52896  1.000 168.02205 ? 338 LEU B HD22 1 
ATOM 3890  H HD23 . LEU A 1 340 ? -22.03271 -4.69559  80.09650  1.000 168.02205 ? 338 LEU B HD23 1 
ATOM 3891  N N    . ALA A 1 341 ? -19.05293 -7.08798  84.65823  1.000 152.63357 ? 339 ALA B N    1 
ATOM 3892  C CA   . ALA A 1 341 ? -19.20970 -7.11974  86.10612  1.000 159.01400 ? 339 ALA B CA   1 
ATOM 3893  C C    . ALA A 1 341 ? -17.91708 -6.77256  86.83306  1.000 163.51435 ? 339 ALA B C    1 
ATOM 3894  O O    . ALA A 1 341 ? -17.97431 -6.27738  87.96375  1.000 167.03355 ? 339 ALA B O    1 
ATOM 3895  C CB   . ALA A 1 341 ? -19.71804 -8.49080  86.55540  1.000 156.46105 ? 339 ALA B CB   1 
ATOM 3896  H H    . ALA A 1 341 ? -18.88626 -7.85200  84.30033  1.000 183.20616 ? 339 ALA B H    1 
ATOM 3897  H HA   . ALA A 1 341 ? -19.88095 -6.47217  86.37252  1.000 190.86267 ? 339 ALA B HA   1 
ATOM 3898  H HB1  . ALA A 1 341 ? -19.82456 -8.48772  87.51953  1.000 187.79914 ? 339 ALA B HB1  1 
ATOM 3899  H HB2  . ALA A 1 341 ? -20.57133 -8.66654  86.12890  1.000 187.79914 ? 339 ALA B HB2  1 
ATOM 3900  H HB3  . ALA A 1 341 ? -19.07306 -9.16728  86.29603  1.000 187.79914 ? 339 ALA B HB3  1 
ATOM 3901  N N    . GLN A 1 342 ? -16.75615 -7.00586  86.21580  1.000 166.00419 ? 340 GLN B N    1 
ATOM 3902  C CA   . GLN A 1 342 ? -15.52009 -6.48196  86.78853  1.000 174.85444 ? 340 GLN B CA   1 
ATOM 3903  C C    . GLN A 1 342 ? -15.41577 -4.98033  86.54152  1.000 175.72274 ? 340 GLN B C    1 
ATOM 3904  O O    . GLN A 1 342 ? -14.98652 -4.22995  87.42523  1.000 179.01854 ? 340 GLN B O    1 
ATOM 3905  C CB   . GLN A 1 342 ? -14.31081 -7.21659  86.21211  1.000 176.89264 ? 340 GLN B CB   1 
ATOM 3906  C CG   . GLN A 1 342 ? -13.12668 -7.30528  87.17423  1.000 180.55242 ? 340 GLN B CG   1 
ATOM 3907  C CD   . GLN A 1 342 ? -13.04228 -8.63854  87.90351  1.000 183.30872 ? 340 GLN B CD   1 
ATOM 3908  O OE1  . GLN A 1 342 ? -13.85139 -9.54068  87.68287  1.000 188.98494 ? 340 GLN B OE1  1 
ATOM 3909  N NE2  . GLN A 1 342 ? -12.04974 -8.76775  88.77661  1.000 181.14034 ? 340 GLN B NE2  1 
ATOM 3910  H H    . GLN A 1 342 ? -16.66199 -7.45142  85.48627  1.000 199.25091 ? 340 GLN B H    1 
ATOM 3911  H HA   . GLN A 1 342 ? -15.51483 -6.63869  87.74577  1.000 209.87120 ? 340 GLN B HA   1 
ATOM 3912  H HB2  . GLN A 1 342 ? -14.57546 -8.12156  85.98433  1.000 212.31705 ? 340 GLN B HB2  1 
ATOM 3913  H HB3  . GLN A 1 342 ? -14.01166 -6.74835  85.41702  1.000 212.31705 ? 340 GLN B HB3  1 
ATOM 3914  H HG2  . GLN A 1 342 ? -12.30488 -7.18793  86.67245  1.000 216.70878 ? 340 GLN B HG2  1 
ATOM 3915  H HG3  . GLN A 1 342 ? -13.21089 -6.60600  87.84117  1.000 216.70878 ? 340 GLN B HG3  1 
ATOM 3916  H HE21 . GLN A 1 342 ? -11.50049 -8.11807  88.90250  1.000 217.41428 ? 340 GLN B HE21 1 
ATOM 3917  H HE22 . GLN A 1 342 ? -11.95633 -9.50108  89.21604  1.000 217.41428 ? 340 GLN B HE22 1 
ATOM 3918  N N    . ILE A 1 343 ? -15.81266 -4.52970  85.34993  1.000 171.39327 ? 341 ILE B N    1 
ATOM 3919  C CA   . ILE A 1 343 ? -16.05106 -3.11164  85.08694  1.000 168.83664 ? 341 ILE B CA   1 
ATOM 3920  C C    . ILE A 1 343 ? -17.25156 -2.72935  85.95302  1.000 173.04484 ? 341 ILE B C    1 
ATOM 3921  O O    . ILE A 1 343 ? -17.95646 -3.60330  86.47447  1.000 175.39817 ? 341 ILE B O    1 
ATOM 3922  C CB   . ILE A 1 343 ? -16.28850 -2.83423  83.59338  1.000 169.06898 ? 341 ILE B CB   1 
ATOM 3923  C CG1  . ILE A 1 343 ? -15.20279 -3.51891  82.75020  1.000 166.37250 ? 341 ILE B CG1  1 
ATOM 3924  C CG2  . ILE A 1 343 ? -16.27353 -1.32917  83.32104  1.000 161.70946 ? 341 ILE B CG2  1 
ATOM 3925  C CD1  . ILE A 1 343 ? -15.42911 -3.46099  81.24077  1.000 151.13011 ? 341 ILE B CD1  1 
ATOM 3926  H H    . ILE A 1 343 ? -15.95270 -5.03419  84.66768  1.000 205.71781 ? 341 ILE B H    1 
ATOM 3927  H HA   . ILE A 1 343 ? -15.28195 -2.57259  85.32942  1.000 202.64984 ? 341 ILE B HA   1 
ATOM 3928  H HB   . ILE A 1 343 ? -17.15702 -3.19262  83.35228  1.000 202.92865 ? 341 ILE B HB   1 
ATOM 3929  H HG12 . ILE A 1 343 ? -14.35340 -3.08806  82.93403  1.000 199.69287 ? 341 ILE B HG12 1 
ATOM 3930  H HG13 . ILE A 1 343 ? -15.16174 -4.45454  83.00280  1.000 199.69287 ? 341 ILE B HG13 1 
ATOM 3931  H HG21 . ILE A 1 343 ? -16.16596 -1.18168  82.36837  1.000 194.09722 ? 341 ILE B HG21 1 
ATOM 3932  H HG22 . ILE A 1 343 ? -17.11175 -0.94532  83.62262  1.000 194.09722 ? 341 ILE B HG22 1 
ATOM 3933  H HG23 . ILE A 1 343 ? -15.53361 -0.92829  83.80345  1.000 194.09722 ? 341 ILE B HG23 1 
ATOM 3934  H HD11 . ILE A 1 343 ? -14.89756 -4.15170  80.81501  1.000 181.40201 ? 341 ILE B HD11 1 
ATOM 3935  H HD12 . ILE A 1 343 ? -16.37020 -3.60723  81.05671  1.000 181.40201 ? 341 ILE B HD12 1 
ATOM 3936  H HD13 . ILE A 1 343 ? -15.15997 -2.58812  80.91435  1.000 181.40201 ? 341 ILE B HD13 1 
ATOM 3937  N N    . GLY A 1 344 ? -17.50042 -1.43482  86.10877  1.000 177.58220 ? 342 GLY B N    1 
ATOM 3938  C CA   . GLY A 1 344 ? -18.37555 -0.95315  87.15980  1.000 183.77677 ? 342 GLY B CA   1 
ATOM 3939  C C    . GLY A 1 344 ? -19.86062 -1.25833  87.10343  1.000 185.78973 ? 342 GLY B C    1 
ATOM 3940  O O    . GLY A 1 344 ? -20.60908 -0.74160  87.93802  1.000 187.81349 ? 342 GLY B O    1 
ATOM 3941  H H    . GLY A 1 344 ? -17.17095 -0.81348  85.61381  1.000 213.14452 ? 342 GLY B H    1 
ATOM 3942  H HA2  . GLY A 1 344 ? -18.05287 -1.31900  87.99821  1.000 220.57800 ? 342 GLY B HA2  1 
ATOM 3943  H HA3  . GLY A 1 344 ? -18.29579 0.01322   87.18542  1.000 220.57800 ? 342 GLY B HA3  1 
ATOM 3944  N N    . PHE A 1 345 ? -20.32161 -2.08343  86.16424  1.000 183.76280 ? 343 PHE B N    1 
ATOM 3945  C CA   . PHE A 1 345 ? -21.76423 -2.25936  86.01800  1.000 178.36618 ? 343 PHE B CA   1 
ATOM 3946  C C    . PHE A 1 345 ? -22.37501 -3.18690  87.06215  1.000 183.42405 ? 343 PHE B C    1 
ATOM 3947  O O    . PHE A 1 345 ? -23.60429 -3.30649  87.11058  1.000 182.39492 ? 343 PHE B O    1 
ATOM 3948  C CB   . PHE A 1 345 ? -22.10436 -2.77794  84.61634  1.000 169.21444 ? 343 PHE B CB   1 
ATOM 3949  C CG   . PHE A 1 345 ? -22.06317 -1.71520  83.55567  1.000 163.64158 ? 343 PHE B CG   1 
ATOM 3950  C CD1  . PHE A 1 345 ? -23.18323 -0.94801  83.27202  1.000 164.66971 ? 343 PHE B CD1  1 
ATOM 3951  C CD2  . PHE A 1 345 ? -20.90398 -1.48881  82.83590  1.000 161.49482 ? 343 PHE B CD2  1 
ATOM 3952  C CE1  . PHE A 1 345 ? -23.14012 0.03028   82.29279  1.000 162.68742 ? 343 PHE B CE1  1 
ATOM 3953  C CE2  . PHE A 1 345 ? -20.85706 -0.51569  81.85754  1.000 158.62014 ? 343 PHE B CE2  1 
ATOM 3954  C CZ   . PHE A 1 345 ? -21.97609 0.24486   81.58429  1.000 160.60222 ? 343 PHE B CZ   1 
ATOM 3955  H H    . PHE A 1 345 ? -19.83571 -2.53685  85.61843  1.000 220.56123 ? 343 PHE B H    1 
ATOM 3956  H HA   . PHE A 1 345 ? -22.17912 -1.38872  86.12167  1.000 214.08529 ? 343 PHE B HA   1 
ATOM 3957  H HB2  . PHE A 1 345 ? -21.46393 -3.46473  84.37330  1.000 203.10321 ? 343 PHE B HB2  1 
ATOM 3958  H HB3  . PHE A 1 345 ? -23.00029 -3.14948  84.62949  1.000 203.10321 ? 343 PHE B HB3  1 
ATOM 3959  H HD1  . PHE A 1 345 ? -23.97134 -1.09204  83.74428  1.000 197.64953 ? 343 PHE B HD1  1 
ATOM 3960  H HD2  . PHE A 1 345 ? -20.14655 -1.99850  83.01318  1.000 193.83966 ? 343 PHE B HD2  1 
ATOM 3961  H HE1  . PHE A 1 345 ? -23.89540 0.54226   82.11296  1.000 195.27078 ? 343 PHE B HE1  1 
ATOM 3962  H HE2  . PHE A 1 345 ? -20.07068 -0.37250  81.38214  1.000 190.39004 ? 343 PHE B HE2  1 
ATOM 3963  H HZ   . PHE A 1 345 ? -21.94538 0.89978   80.92471  1.000 192.76854 ? 343 PHE B HZ   1 
ATOM 3964  N N    . ALA A 1 346 ? -21.56658 -3.83927  87.89025  1.000 183.14433 ? 344 ALA B N    1 
ATOM 3965  C CA   . ALA A 1 346 ? -22.09594 -4.56670  89.04036  1.000 181.68379 ? 344 ALA B CA   1 
ATOM 3966  C C    . ALA A 1 346 ? -21.65030 -3.88419  90.33226  1.000 188.60271 ? 344 ALA B C    1 
ATOM 3967  O O    . ALA A 1 346 ? -20.50547 -3.44203  90.44801  1.000 185.95319 ? 344 ALA B O    1 
ATOM 3968  C CB   . ALA A 1 346 ? -21.64735 -6.01262  89.02083  1.000 179.12383 ? 344 ALA B CB   1 
ATOM 3969  H H    . ALA A 1 346 ? -20.71123 -3.87634  87.80902  1.000 219.81907 ? 344 ALA B H    1 
ATOM 3970  H HA   . ALA A 1 346 ? -23.06517 -4.56848  89.00198  1.000 218.06642 ? 344 ALA B HA   1 
ATOM 3971  H HB1  . ALA A 1 346 ? -22.01870 -6.46893  89.79205  1.000 214.99447 ? 344 ALA B HB1  1 
ATOM 3972  H HB2  . ALA A 1 346 ? -21.96428 -6.43060  88.20489  1.000 214.99447 ? 344 ALA B HB2  1 
ATOM 3973  H HB3  . ALA A 1 346 ? -20.67838 -6.04312  89.05332  1.000 214.99447 ? 344 ALA B HB3  1 
ATOM 3974  N N    . ASP A 1 351 ? -31.20885 -2.87068  94.26927  1.000 206.24762 ? 349 ASP B N    1 
ATOM 3975  C CA   . ASP A 1 351 ? -31.97225 -4.10095  94.44782  1.000 205.67849 ? 349 ASP B CA   1 
ATOM 3976  C C    . ASP A 1 351 ? -31.94485 -4.96968  93.19183  1.000 201.25558 ? 349 ASP B C    1 
ATOM 3977  O O    . ASP A 1 351 ? -31.17715 -4.71675  92.26509  1.000 198.78628 ? 349 ASP B O    1 
ATOM 3978  C CB   . ASP A 1 351 ? -33.41756 -3.77726  94.84693  1.000 212.82759 ? 349 ASP B CB   1 
ATOM 3979  C CG   . ASP A 1 351 ? -34.13149 -2.91433  93.82271  1.000 212.99397 ? 349 ASP B CG   1 
ATOM 3980  O OD1  . ASP A 1 351 ? -33.70991 -2.89035  92.64808  1.000 207.97638 ? 349 ASP B OD1  1 
ATOM 3981  O OD2  . ASP A 1 351 ? -35.11826 -2.24600  94.19945  1.000 217.99007 ? 349 ASP B OD2  1 
ATOM 3982  H HA   . ASP A 1 351 ? -31.57002 -4.61818  95.16307  1.000 246.86007 ? 349 ASP B HA   1 
ATOM 3983  H HB2  . ASP A 1 351 ? -33.91322 -4.60603  94.93831  1.000 255.43899 ? 349 ASP B HB2  1 
ATOM 3984  H HB3  . ASP A 1 351 ? -33.41268 -3.29885  95.69073  1.000 255.43899 ? 349 ASP B HB3  1 
ATOM 3985  N N    . VAL A 1 352 ? -32.80926 -5.98662  93.17243  1.000 198.34475 ? 350 VAL B N    1 
ATOM 3986  C CA   . VAL A 1 352 ? -32.74536 -7.01754  92.13779  1.000 194.70317 ? 350 VAL B CA   1 
ATOM 3987  C C    . VAL A 1 352 ? -32.93784 -6.41169  90.74880  1.000 192.36785 ? 350 VAL B C    1 
ATOM 3988  O O    . VAL A 1 352 ? -32.18387 -6.71636  89.81682  1.000 188.87888 ? 350 VAL B O    1 
ATOM 3989  C CB   . VAL A 1 352 ? -33.77747 -8.12302  92.43136  1.000 192.72490 ? 350 VAL B CB   1 
ATOM 3990  C CG1  . VAL A 1 352 ? -33.82960 -9.13837  91.29980  1.000 191.61601 ? 350 VAL B CG1  1 
ATOM 3991  C CG2  . VAL A 1 352 ? -33.45921 -8.78939  93.76417  1.000 197.79175 ? 350 VAL B CG2  1 
ATOM 3992  H H    . VAL A 1 352 ? -33.44014 -6.10206  93.74537  1.000 238.05958 ? 350 VAL B H    1 
ATOM 3993  H HA   . VAL A 1 352 ? -31.86101 -7.41573  92.15410  1.000 233.68968 ? 350 VAL B HA   1 
ATOM 3994  H HB   . VAL A 1 352 ? -34.66005 -7.72561  92.49477  1.000 231.31576 ? 350 VAL B HB   1 
ATOM 3995  H HG11 . VAL A 1 352 ? -34.30025 -9.92915  91.60649  1.000 229.98508 ? 350 VAL B HG11 1 
ATOM 3996  H HG12 . VAL A 1 352 ? -34.29720 -8.74687  90.54549  1.000 229.98508 ? 350 VAL B HG12 1 
ATOM 3997  H HG13 . VAL A 1 352 ? -32.92381 -9.37146  91.04267  1.000 229.98508 ? 350 VAL B HG13 1 
ATOM 3998  H HG21 . VAL A 1 352 ? -34.01170 -9.58071  93.86150  1.000 237.39597 ? 350 VAL B HG21 1 
ATOM 3999  H HG22 . VAL A 1 352 ? -32.52144 -9.03703  93.77746  1.000 237.39597 ? 350 VAL B HG22 1 
ATOM 4000  H HG23 . VAL A 1 352 ? -33.64659 -8.16477  94.48225  1.000 237.39597 ? 350 VAL B HG23 1 
ATOM 4001  N N    . TYR A 1 353 ? -33.94974 -5.55286  90.57826  1.000 195.29072 ? 351 TYR B N    1 
ATOM 4002  C CA   . TYR A 1 353 ? -34.17849 -4.96685  89.25783  1.000 191.76072 ? 351 TYR B CA   1 
ATOM 4003  C C    . TYR A 1 353 ? -33.03235 -4.04484  88.86590  1.000 191.89150 ? 351 TYR B C    1 
ATOM 4004  O O    . TYR A 1 353 ? -32.52877 -4.09863  87.73747  1.000 187.24362 ? 351 TYR B O    1 
ATOM 4005  C CB   . TYR A 1 353 ? -35.48065 -4.17737  89.21588  1.000 189.46954 ? 351 TYR B CB   1 
ATOM 4006  C CG   . TYR A 1 353 ? -35.64618 -3.34834  87.94321  1.000 185.31733 ? 351 TYR B CG   1 
ATOM 4007  C CD1  . TYR A 1 353 ? -35.21876 -2.02542  87.89365  1.000 191.08288 ? 351 TYR B CD1  1 
ATOM 4008  C CD2  . TYR A 1 353 ? -36.19558 -3.89649  86.79065  1.000 181.96715 ? 351 TYR B CD2  1 
ATOM 4009  C CE1  . TYR A 1 353 ? -35.35247 -1.26422  86.74358  1.000 188.73131 ? 351 TYR B CE1  1 
ATOM 4010  C CE2  . TYR A 1 353 ? -36.34525 -3.13817  85.63649  1.000 178.90556 ? 351 TYR B CE2  1 
ATOM 4011  C CZ   . TYR A 1 353 ? -35.91706 -1.82616  85.61829  1.000 181.10299 ? 351 TYR B CZ   1 
ATOM 4012  O OH   . TYR A 1 353 ? -36.04841 -1.06272  84.48029  1.000 171.47580 ? 351 TYR B OH   1 
ATOM 4013  H H    . TYR A 1 353 ? -34.49868 -5.30258  91.19113  1.000 234.39474 ? 351 TYR B H    1 
ATOM 4014  H HA   . TYR A 1 353 ? -34.24561 -5.69906  88.62517  1.000 230.15874 ? 351 TYR B HA   1 
ATOM 4015  H HB2  . TYR A 1 353 ? -36.22481 -4.79753  89.26610  1.000 227.40933 ? 351 TYR B HB2  1 
ATOM 4016  H HB3  . TYR A 1 353 ? -35.50333 -3.57002  89.97187  1.000 227.40933 ? 351 TYR B HB3  1 
ATOM 4017  H HD1  . TYR A 1 353 ? -34.83460 -1.64329  88.64949  1.000 229.34533 ? 351 TYR B HD1  1 
ATOM 4018  H HD2  . TYR A 1 353 ? -36.46760 -4.78582  86.79198  1.000 218.40646 ? 351 TYR B HD2  1 
ATOM 4019  H HE1  . TYR A 1 353 ? -35.06338 -0.38039  86.73083  1.000 226.52345 ? 351 TYR B HE1  1 
ATOM 4020  H HE2  . TYR A 1 353 ? -36.73260 -3.51318  84.87871  1.000 214.73255 ? 351 TYR B HE2  1 
ATOM 4021  H HH   . TYR A 1 353 ? -36.67045 -1.36364  84.00267  1.000 205.81684 ? 351 TYR B HH   1 
ATOM 4022  N N    . ASP A 1 354 ? -32.63425 -3.16233  89.78591  1.000 200.04194 ? 352 ASP B N    1 
ATOM 4023  C CA   . ASP A 1 354 ? -31.57799 -2.19799  89.50039  1.000 202.20924 ? 352 ASP B CA   1 
ATOM 4024  C C    . ASP A 1 354 ? -30.33637 -2.88417  88.95606  1.000 193.47148 ? 352 ASP B C    1 
ATOM 4025  O O    . ASP A 1 354 ? -29.70960 -2.40030  88.00605  1.000 187.65040 ? 352 ASP B O    1 
ATOM 4026  C CB   . ASP A 1 354 ? -31.23179 -1.42271  90.77382  1.000 206.59924 ? 352 ASP B CB   1 
ATOM 4027  C CG   . ASP A 1 354 ? -32.29263 -0.41012  91.14718  1.000 212.03770 ? 352 ASP B CG   1 
ATOM 4028  O OD1  . ASP A 1 354 ? -33.17909 -0.13193  90.31369  1.000 211.83275 ? 352 ASP B OD1  1 
ATOM 4029  O OD2  . ASP A 1 354 ? -32.23603 0.10840   92.28171  1.000 215.54069 ? 352 ASP B OD2  1 
ATOM 4030  H H    . ASP A 1 354 ? -32.95989 -3.10316  90.57967  1.000 240.09621 ? 352 ASP B H    1 
ATOM 4031  H HA   . ASP A 1 354 ? -31.89649 -1.57140  88.83193  1.000 242.69696 ? 352 ASP B HA   1 
ATOM 4032  H HB2  . ASP A 1 354 ? -31.14105 -2.04780  91.50998  1.000 247.96497 ? 352 ASP B HB2  1 
ATOM 4033  H HB3  . ASP A 1 354 ? -30.39742 -0.94710  90.63769  1.000 247.96497 ? 352 ASP B HB3  1 
ATOM 4034  N N    . LYS A 1 355 ? -29.96017 -4.01013  89.56141  1.000 190.47889 ? 353 LYS B N    1 
ATOM 4035  C CA   . LYS A 1 355 ? -28.76552 -4.73081  89.14007  1.000 189.55383 ? 353 LYS B CA   1 
ATOM 4036  C C    . LYS A 1 355 ? -28.93262 -5.32372  87.74484  1.000 179.73334 ? 353 LYS B C    1 
ATOM 4037  O O    . LYS A 1 355 ? -28.07937 -5.12051  86.87200  1.000 173.84398 ? 353 LYS B O    1 
ATOM 4038  C CB   . LYS A 1 355 ? -28.44623 -5.81317  90.17613  1.000 197.72302 ? 353 LYS B CB   1 
ATOM 4039  C CG   . LYS A 1 355 ? -28.07674 -5.28276  91.58850  1.000 208.14994 ? 353 LYS B CG   1 
ATOM 4040  C CD   . LYS A 1 355 ? -26.83143 -4.36789  91.57245  1.000 221.88306 ? 353 LYS B CD   1 
ATOM 4041  C CE   . LYS A 1 355 ? -26.42791 -3.85635  92.96945  1.000 242.78300 ? 353 LYS B CE   1 
ATOM 4042  N NZ   . LYS A 1 355 ? -25.32466 -2.83997  92.89946  1.000 252.97305 ? 353 LYS B NZ   1 
ATOM 4043  H H    . LYS A 1 355 ? -30.37929 -4.37604  90.21719  1.000 228.62055 ? 353 LYS B H    1 
ATOM 4044  H HA   . LYS A 1 355 ? -28.01491 -4.11796  89.09642  1.000 227.51047 ? 353 LYS B HA   1 
ATOM 4045  H HB2  . LYS A 1 355 ? -29.22492 -6.38318  90.27427  1.000 237.31350 ? 353 LYS B HB2  1 
ATOM 4046  H HB3  . LYS A 1 355 ? -27.69299 -6.33295  89.85464  1.000 237.31350 ? 353 LYS B HB3  1 
ATOM 4047  H HG2  . LYS A 1 355 ? -28.82151 -4.76985  91.93942  1.000 249.82580 ? 353 LYS B HG2  1 
ATOM 4048  H HG3  . LYS A 1 355 ? -27.88873 -6.03548  92.17070  1.000 249.82580 ? 353 LYS B HG3  1 
ATOM 4049  H HD2  . LYS A 1 355 ? -26.08131 -4.86521  91.21067  1.000 266.30554 ? 353 LYS B HD2  1 
ATOM 4050  H HD3  . LYS A 1 355 ? -27.01671 -3.59537  91.01587  1.000 266.30554 ? 353 LYS B HD3  1 
ATOM 4051  H HE2  . LYS A 1 355 ? -27.19617 -3.44090  93.39144  1.000 291.38548 ? 353 LYS B HE2  1 
ATOM 4052  H HE3  . LYS A 1 355 ? -26.11830 -4.60303  93.50564  1.000 291.38548 ? 353 LYS B HE3  1 
ATOM 4053  H HZ1  . LYS A 1 355 ? -25.10395 -2.57333  93.71939  1.000 303.61353 ? 353 LYS B HZ1  1 
ATOM 4054  H HZ2  . LYS A 1 355 ? -24.60820 -3.19484  92.50849  1.000 303.61353 ? 353 LYS B HZ2  1 
ATOM 4055  H HZ3  . LYS A 1 355 ? -25.59093 -2.13366  92.42793  1.000 303.61353 ? 353 LYS B HZ3  1 
ATOM 4056  N N    . LEU A 1 356 ? -30.03110 -6.04463  87.51155  1.000 177.89369 ? 354 LEU B N    1 
ATOM 4057  C CA   . LEU A 1 356 ? -30.24179 -6.69369  86.21883  1.000 172.45097 ? 354 LEU B CA   1 
ATOM 4058  C C    . LEU A 1 356 ? -30.32496 -5.68936  85.07114  1.000 168.40701 ? 354 LEU B C    1 
ATOM 4059  O O    . LEU A 1 356 ? -29.81807 -5.95247  83.97479  1.000 158.46257 ? 354 LEU B O    1 
ATOM 4060  C CB   . LEU A 1 356 ? -31.50960 -7.54945  86.27365  1.000 175.46071 ? 354 LEU B CB   1 
ATOM 4061  C CG   . LEU A 1 356 ? -31.41381 -8.81367  87.12398  1.000 184.85861 ? 354 LEU B CG   1 
ATOM 4062  C CD1  . LEU A 1 356 ? -32.72483 -9.56394  87.18644  1.000 187.43561 ? 354 LEU B CD1  1 
ATOM 4063  C CD2  . LEU A 1 356 ? -30.33565 -9.72456  86.52222  1.000 179.66778 ? 354 LEU B CD2  1 
ATOM 4064  H H    . LEU A 1 356 ? -30.66387 -6.17232  88.07979  1.000 213.51831 ? 354 LEU B H    1 
ATOM 4065  H HA   . LEU A 1 356 ? -29.48230 -7.27013  86.04051  1.000 206.98704 ? 354 LEU B HA   1 
ATOM 4066  H HB2  . LEU A 1 356 ? -32.22640 -7.00819  86.63990  1.000 210.59872 ? 354 LEU B HB2  1 
ATOM 4067  H HB3  . LEU A 1 356 ? -31.73018 -7.82469  85.37006  1.000 210.59872 ? 354 LEU B HB3  1 
ATOM 4068  H HG   . LEU A 1 356 ? -31.18711 -8.56161  88.03281  1.000 221.87621 ? 354 LEU B HG   1 
ATOM 4069  H HD11 . LEU A 1 356 ? -32.60771 -10.35981 87.72843  1.000 224.96860 ? 354 LEU B HD11 1 
ATOM 4070  H HD12 . LEU A 1 356 ? -33.39864 -8.98985  87.58305  1.000 224.96860 ? 354 LEU B HD12 1 
ATOM 4071  H HD13 . LEU A 1 356 ? -32.98971 -9.81231  86.28697  1.000 224.96860 ? 354 LEU B HD13 1 
ATOM 4072  H HD21 . LEU A 1 356 ? -30.46157 -10.62639 86.85650  1.000 215.64721 ? 354 LEU B HD21 1 
ATOM 4073  H HD22 . LEU A 1 356 ? -30.41800 -9.71551  85.55576  1.000 215.64721 ? 354 LEU B HD22 1 
ATOM 4074  H HD23 . LEU A 1 356 ? -29.46167 -9.39421  86.78283  1.000 215.64721 ? 354 LEU B HD23 1 
ATOM 4075  N N    . PHE A 1 357 ? -30.97182 -4.54367  85.29142  1.000 176.30722 ? 355 PHE B N    1 
ATOM 4076  C CA   . PHE A 1 357 ? -31.17792 -3.58912  84.20057  1.000 174.14383 ? 355 PHE B CA   1 
ATOM 4077  C C    . PHE A 1 357 ? -29.87855 -2.87615  83.83952  1.000 167.38764 ? 355 PHE B C    1 
ATOM 4078  O O    . PHE A 1 357 ? -29.63487 -2.56504  82.66687  1.000 162.26756 ? 355 PHE B O    1 
ATOM 4079  C CB   . PHE A 1 357 ? -32.26558 -2.58594  84.59500  1.000 174.96547 ? 355 PHE B CB   1 
ATOM 4080  C CG   . PHE A 1 357 ? -32.73300 -1.70886  83.46581  1.000 167.09956 ? 355 PHE B CG   1 
ATOM 4081  C CD1  . PHE A 1 357 ? -33.58618 -2.21014  82.49523  1.000 160.88132 ? 355 PHE B CD1  1 
ATOM 4082  C CD2  . PHE A 1 357 ? -32.35843 -0.37706  83.39709  1.000 168.81484 ? 355 PHE B CD2  1 
ATOM 4083  C CE1  . PHE A 1 357 ? -34.03483 -1.40803  81.46316  1.000 158.53141 ? 355 PHE B CE1  1 
ATOM 4084  C CE2  . PHE A 1 357 ? -32.80704 0.43101   82.36717  1.000 169.95554 ? 355 PHE B CE2  1 
ATOM 4085  C CZ   . PHE A 1 357 ? -33.64702 -0.08359  81.39950  1.000 164.47629 ? 355 PHE B CZ   1 
ATOM 4086  H H    . PHE A 1 357 ? -31.29598 -4.29826  86.04924  1.000 211.61453 ? 355 PHE B H    1 
ATOM 4087  H HA   . PHE A 1 357 ? -31.48067 -4.06408  83.41086  1.000 209.01848 ? 355 PHE B HA   1 
ATOM 4088  H HB2  . PHE A 1 357 ? -33.03492 -3.07607  84.92484  1.000 210.00443 ? 355 PHE B HB2  1 
ATOM 4089  H HB3  . PHE A 1 357 ? -31.91682 -2.00801  85.29161  1.000 210.00443 ? 355 PHE B HB3  1 
ATOM 4090  H HD1  . PHE A 1 357 ? -33.86025 -3.09775  82.53912  1.000 193.10346 ? 355 PHE B HD1  1 
ATOM 4091  H HD2  . PHE A 1 357 ? -31.79944 -0.02215  84.05014  1.000 202.62368 ? 355 PHE B HD2  1 
ATOM 4092  H HE1  . PHE A 1 357 ? -34.59765 -1.75972  80.81167  1.000 190.28357 ? 355 PHE B HE1  1 
ATOM 4093  H HE2  . PHE A 1 357 ? -32.54250 1.32168   82.32668  1.000 203.99252 ? 355 PHE B HE2  1 
ATOM 4094  H HZ   . PHE A 1 357 ? -33.95040 0.45910   80.70787  1.000 197.41742 ? 355 PHE B HZ   1 
ATOM 4095  N N    . GLN A 1 358 ? -29.04263 -2.59331  84.84103  1.000 167.83102 ? 356 GLN B N    1 
ATOM 4096  C CA   . GLN A 1 358 ? -27.75365 -1.95423  84.59679  1.000 159.57378 ? 356 GLN B CA   1 
ATOM 4097  C C    . GLN A 1 358 ? -26.84179 -2.85329  83.78035  1.000 155.66871 ? 356 GLN B C    1 
ATOM 4098  O O    . GLN A 1 358 ? -26.17088 -2.39275  82.84860  1.000 151.32998 ? 356 GLN B O    1 
ATOM 4099  C CB   . GLN A 1 358 ? -27.11011 -1.62408  85.94263  1.000 164.49417 ? 356 GLN B CB   1 
ATOM 4100  C CG   . GLN A 1 358 ? -25.73577 -0.99050  85.90663  1.000 168.17557 ? 356 GLN B CG   1 
ATOM 4101  C CD   . GLN A 1 358 ? -25.23466 -0.69544  87.31188  1.000 174.15355 ? 356 GLN B CD   1 
ATOM 4102  O OE1  . GLN A 1 358 ? -25.91645 -0.98803  88.29439  1.000 180.10333 ? 356 GLN B OE1  1 
ATOM 4103  N NE2  . GLN A 1 358 ? -24.04532 -0.11411  87.41248  1.000 178.29188 ? 356 GLN B NE2  1 
ATOM 4104  H H    . GLN A 1 358 ? -29.19911 -2.76157  85.66976  1.000 201.44310 ? 356 GLN B H    1 
ATOM 4105  H HA   . GLN A 1 358 ? -27.88424 -1.13335  84.09680  1.000 191.53441 ? 356 GLN B HA   1 
ATOM 4106  H HB2  . GLN A 1 358 ? -27.69391 -1.00673  86.41055  1.000 197.43887 ? 356 GLN B HB2  1 
ATOM 4107  H HB3  . GLN A 1 358 ? -27.02799 -2.44919  86.44598  1.000 197.43887 ? 356 GLN B HB3  1 
ATOM 4108  H HG2  . GLN A 1 358 ? -25.11161 -1.59741  85.47886  1.000 201.85656 ? 356 GLN B HG2  1 
ATOM 4109  H HG3  . GLN A 1 358 ? -25.77778 -0.15609  85.41379  1.000 201.85656 ? 356 GLN B HG3  1 
ATOM 4110  H HE21 . GLN A 1 358 ? -23.59859 0.07675   86.70284  1.000 213.99614 ? 356 GLN B HE21 1 
ATOM 4111  H HE22 . GLN A 1 358 ? -23.72163 0.07159   88.18730  1.000 213.99614 ? 356 GLN B HE22 1 
ATOM 4112  N N    . LEU A 1 359 ? -26.81027 -4.13971  84.12592  1.000 156.10066 ? 357 LEU B N    1 
ATOM 4113  C CA   . LEU A 1 359 ? -26.00687 -5.10053  83.38103  1.000 152.82296 ? 357 LEU B CA   1 
ATOM 4114  C C    . LEU A 1 359 ? -26.50472 -5.24212  81.95324  1.000 148.12964 ? 357 LEU B C    1 
ATOM 4115  O O    . LEU A 1 359 ? -25.70742 -5.36531  81.01453  1.000 141.97373 ? 357 LEU B O    1 
ATOM 4116  C CB   . LEU A 1 359 ? -26.04131 -6.44259  84.11013  1.000 155.32014 ? 357 LEU B CB   1 
ATOM 4117  C CG   . LEU A 1 359 ? -25.19665 -7.59307  83.58263  1.000 152.00238 ? 357 LEU B CG   1 
ATOM 4118  C CD1  . LEU A 1 359 ? -23.76591 -7.13522  83.44501  1.000 149.33560 ? 357 LEU B CD1  1 
ATOM 4119  C CD2  . LEU A 1 359 ? -25.29430 -8.77667  84.52937  1.000 156.05576 ? 357 LEU B CD2  1 
ATOM 4120  H H    . LEU A 1 359 ? -27.24416 -4.47974  84.78600  1.000 187.36667 ? 357 LEU B H    1 
ATOM 4121  H HA   . LEU A 1 359 ? -25.08677 -4.79655  83.33723  1.000 183.43343 ? 357 LEU B HA   1 
ATOM 4122  H HB2  . LEU A 1 359 ? -25.75034 -6.28498  85.02194  1.000 186.43005 ? 357 LEU B HB2  1 
ATOM 4123  H HB3  . LEU A 1 359 ? -26.96043 -6.75258  84.10409  1.000 186.43005 ? 357 LEU B HB3  1 
ATOM 4124  H HG   . LEU A 1 359 ? -25.51581 -7.87730  82.71186  1.000 182.44873 ? 357 LEU B HG   1 
ATOM 4125  H HD11 . LEU A 1 359 ? -23.20677 -7.90216  83.24486  1.000 179.24859 ? 357 LEU B HD11 1 
ATOM 4126  H HD12 . LEU A 1 359 ? -23.70940 -6.48775  82.72495  1.000 179.24859 ? 357 LEU B HD12 1 
ATOM 4127  H HD13 . LEU A 1 359 ? -23.48300 -6.72821  84.27880  1.000 179.24859 ? 357 LEU B HD13 1 
ATOM 4128  H HD21 . LEU A 1 359 ? -24.74816 -9.50126  84.18645  1.000 187.31278 ? 357 LEU B HD21 1 
ATOM 4129  H HD22 . LEU A 1 359 ? -24.97523 -8.50780  85.40504  1.000 187.31278 ? 357 LEU B HD22 1 
ATOM 4130  H HD23 . LEU A 1 359 ? -26.22042 -9.05925  84.58718  1.000 187.31278 ? 357 LEU B HD23 1 
ATOM 4131  N N    . ALA A 1 360 ? -27.82576 -5.23027  81.77145  1.000 151.28852 ? 358 ALA B N    1 
ATOM 4132  C CA   . ALA A 1 360 ? -28.39387 -5.25661  80.42993  1.000 145.74460 ? 358 ALA B CA   1 
ATOM 4133  C C    . ALA A 1 360 ? -28.12035 -3.95732  79.68598  1.000 140.83187 ? 358 ALA B C    1 
ATOM 4134  O O    . ALA A 1 360 ? -28.03897 -3.95310  78.45128  1.000 130.32581 ? 358 ALA B O    1 
ATOM 4135  C CB   . ALA A 1 360 ? -29.89614 -5.52417  80.51802  1.000 147.02776 ? 358 ALA B CB   1 
ATOM 4136  H H    . ALA A 1 360 ? -28.40819 -5.20732  82.40379  1.000 181.59210 ? 358 ALA B H    1 
ATOM 4137  H HA   . ALA A 1 360 ? -27.98967 -5.97719  79.92172  1.000 174.93940 ? 358 ALA B HA   1 
ATOM 4138  H HB1  . ALA A 1 360 ? -30.26012 -5.58004  79.62064  1.000 176.47919 ? 358 ALA B HB1  1 
ATOM 4139  H HB2  . ALA A 1 360 ? -30.04090 -6.36117  80.98640  1.000 176.47919 ? 358 ALA B HB2  1 
ATOM 4140  H HB3  . ALA A 1 360 ? -30.31857 -4.79715  81.00164  1.000 176.47919 ? 358 ALA B HB3  1 
ATOM 4141  N N    . THR A 1 361 ? -27.97654 -2.85249  80.42359  1.000 146.66247 ? 359 THR B N    1 
ATOM 4142  C CA   . THR A 1 361 ? -27.59681 -1.57539  79.82447  1.000 143.07000 ? 359 THR B CA   1 
ATOM 4143  C C    . THR A 1 361 ? -26.13773 -1.56899  79.38246  1.000 134.39536 ? 359 THR B C    1 
ATOM 4144  O O    . THR A 1 361 ? -25.81920 -1.08108  78.29292  1.000 132.36986 ? 359 THR B O    1 
ATOM 4145  C CB   . THR A 1 361 ? -27.86036 -0.45249  80.83523  1.000 147.33510 ? 359 THR B CB   1 
ATOM 4146  O OG1  . THR A 1 361 ? -29.27161 -0.34665  81.07136  1.000 158.44540 ? 359 THR B OG1  1 
ATOM 4147  C CG2  . THR A 1 361 ? -27.31809 0.87505   80.34110  1.000 140.84331 ? 359 THR B CG2  1 
ATOM 4148  H H    . THR A 1 361 ? -28.09358 -2.81680  81.27484  1.000 176.04084 ? 359 THR B H    1 
ATOM 4149  H HA   . THR A 1 361 ? -28.13744 -1.42104  79.03403  1.000 171.72987 ? 359 THR B HA   1 
ATOM 4150  H HB   . THR A 1 361 ? -27.40666 -0.65805  81.66757  1.000 176.84799 ? 359 THR B HB   1 
ATOM 4151  H HG1  . THR A 1 361 ? -29.47453 -0.74471  81.78268  1.000 190.18035 ? 359 THR B HG1  1 
ATOM 4152  H HG21 . THR A 1 361 ? -27.65707 1.59771   80.89224  1.000 169.05785 ? 359 THR B HG21 1 
ATOM 4153  H HG22 . THR A 1 361 ? -26.34904 0.87427   80.38410  1.000 169.05785 ? 359 THR B HG22 1 
ATOM 4154  H HG23 . THR A 1 361 ? -27.59232 1.02428   79.42272  1.000 169.05785 ? 359 THR B HG23 1 
ATOM 4155  N N    . GLY A 1 362 ? -25.23267 -2.08277  80.21040  1.000 133.36236 ? 360 GLY B N    1 
ATOM 4156  C CA   . GLY A 1 362 ? -23.85503 -2.20813  79.77248  1.000 130.27288 ? 360 GLY B CA   1 
ATOM 4157  C C    . GLY A 1 362 ? -23.72216 -3.13866  78.58593  1.000 124.95378 ? 360 GLY B C    1 
ATOM 4158  O O    . GLY A 1 362 ? -22.98247 -2.85690  77.64050  1.000 121.64018 ? 360 GLY B O    1 
ATOM 4159  H H    . GLY A 1 362 ? -25.38901 -2.35847  81.00987  1.000 160.08071 ? 360 GLY B H    1 
ATOM 4160  H HA2  . GLY A 1 362 ? -23.51622 -1.33538  79.51868  1.000 156.37333 ? 360 GLY B HA2  1 
ATOM 4161  H HA3  . GLY A 1 362 ? -23.31569 -2.55714  80.49926  1.000 156.37333 ? 360 GLY B HA3  1 
ATOM 4162  N N    . ASN A 1 363 ? -24.44378 -4.26014  78.62027  1.000 127.68149 ? 361 ASN B N    1 
ATOM 4163  C CA   . ASN A 1 363 ? -24.42620 -5.19203  77.50089  1.000 127.98377 ? 361 ASN B CA   1 
ATOM 4164  C C    . ASN A 1 363 ? -24.94012 -4.53550  76.22939  1.000 126.35552 ? 361 ASN B C    1 
ATOM 4165  O O    . ASN A 1 363 ? -24.36023 -4.70487  75.15010  1.000 123.17307 ? 361 ASN B O    1 
ATOM 4166  C CB   . ASN A 1 363 ? -25.27034 -6.42459  77.82195  1.000 132.87960 ? 361 ASN B CB   1 
ATOM 4167  C CG   . ASN A 1 363 ? -24.49941 -7.47796  78.57669  1.000 135.31301 ? 361 ASN B CG   1 
ATOM 4168  O OD1  . ASN A 1 363 ? -23.66939 -8.18734  78.00671  1.000 136.53170 ? 361 ASN B OD1  1 
ATOM 4169  N ND2  . ASN A 1 363 ? -24.77432 -7.59698  79.86883  1.000 135.13431 ? 361 ASN B ND2  1 
ATOM 4170  H H    . ASN A 1 363 ? -24.94666 -4.50061  79.27516  1.000 153.26367 ? 361 ASN B H    1 
ATOM 4171  H HA   . ASN A 1 363 ? -23.51023 -5.47654  77.35608  1.000 153.62640 ? 361 ASN B HA   1 
ATOM 4172  H HB2  . ASN A 1 363 ? -26.02602 -6.15686  78.36799  1.000 159.50140 ? 361 ASN B HB2  1 
ATOM 4173  H HB3  . ASN A 1 363 ? -25.58330 -6.81834  76.99255  1.000 159.50140 ? 361 ASN B HB3  1 
ATOM 4174  H HD21 . ASN A 1 363 ? -24.36182 -8.18321  80.34400  1.000 162.20705 ? 361 ASN B HD21 1 
ATOM 4175  H HD22 . ASN A 1 363 ? -25.36506 -7.08793  80.23145  1.000 162.20705 ? 361 ASN B HD22 1 
ATOM 4176  N N    . ILE A 1 364 ? -26.04011 -3.79325  76.33408  1.000 131.39371 ? 362 ILE B N    1 
ATOM 4177  C CA   . ILE A 1 364 ? -26.60718 -3.16820  75.14642  1.000 129.33331 ? 362 ILE B CA   1 
ATOM 4178  C C    . ILE A 1 364 ? -25.68244 -2.06427  74.65622  1.000 121.90994 ? 362 ILE B C    1 
ATOM 4179  O O    . ILE A 1 364 ? -25.42637 -1.94376  73.45566  1.000 117.66463 ? 362 ILE B O    1 
ATOM 4180  C CB   . ILE A 1 364 ? -28.03119 -2.66618  75.44827  1.000 130.17328 ? 362 ILE B CB   1 
ATOM 4181  C CG1  . ILE A 1 364 ? -28.79385 -2.37305  74.15853  1.000 123.59517 ? 362 ILE B CG1  1 
ATOM 4182  C CG2  . ILE A 1 364 ? -27.99681 -1.44382  76.32559  1.000 130.50362 ? 362 ILE B CG2  1 
ATOM 4183  C CD1  . ILE A 1 364 ? -29.29012 -3.62823  73.50703  1.000 124.98051 ? 362 ILE B CD1  1 
ATOM 4184  H H    . ILE A 1 364 ? -26.46692 -3.63998  77.06479  1.000 157.71832 ? 362 ILE B H    1 
ATOM 4185  H HA   . ILE A 1 364 ? -26.68048 -3.82298  74.43453  1.000 155.24584 ? 362 ILE B HA   1 
ATOM 4186  H HB   . ILE A 1 364 ? -28.49499 -3.37340  75.92327  1.000 156.25381 ? 362 ILE B HB   1 
ATOM 4187  H HG12 . ILE A 1 364 ? -29.55900 -1.81210  74.36048  1.000 148.36008 ? 362 ILE B HG12 1 
ATOM 4188  H HG13 . ILE A 1 364 ? -28.20500 -1.91921  73.53547  1.000 148.36008 ? 362 ILE B HG13 1 
ATOM 4189  H HG21 . ILE A 1 364 ? -28.90648 -1.16626  76.51626  1.000 156.65022 ? 362 ILE B HG21 1 
ATOM 4190  H HG22 . ILE A 1 364 ? -27.53715 -1.66087  77.15173  1.000 156.65022 ? 362 ILE B HG22 1 
ATOM 4191  H HG23 . ILE A 1 364 ? -27.52514 -0.73485  75.86105  1.000 156.65022 ? 362 ILE B HG23 1 
ATOM 4192  H HD11 . ILE A 1 364 ? -29.97526 -3.39855  72.85993  1.000 150.02249 ? 362 ILE B HD11 1 
ATOM 4193  H HD12 . ILE A 1 364 ? -28.54861 -4.06743  73.06187  1.000 150.02249 ? 362 ILE B HD12 1 
ATOM 4194  H HD13 . ILE A 1 364 ? -29.66020 -4.21216  74.18744  1.000 150.02249 ? 362 ILE B HD13 1 
ATOM 4195  N N    . ILE A 1 365 ? -25.11920 -1.28323  75.58279  1.000 123.44362 ? 363 ILE B N    1 
ATOM 4196  C CA   . ILE A 1 365 ? -24.14829 -0.26148  75.20708  1.000 120.91875 ? 363 ILE B CA   1 
ATOM 4197  C C    . ILE A 1 365 ? -22.99717 -0.88613  74.43984  1.000 120.36285 ? 363 ILE B C    1 
ATOM 4198  O O    . ILE A 1 365 ? -22.66534 -0.46879  73.32294  1.000 116.76564 ? 363 ILE B O    1 
ATOM 4199  C CB   . ILE A 1 365 ? -23.63441 0.48224   76.45526  1.000 123.22128 ? 363 ILE B CB   1 
ATOM 4200  C CG1  . ILE A 1 365 ? -24.71012 1.40118   77.02227  1.000 129.80357 ? 363 ILE B CG1  1 
ATOM 4201  C CG2  . ILE A 1 365 ? -22.35354 1.24354   76.12426  1.000 121.80726 ? 363 ILE B CG2  1 
ATOM 4202  C CD1  . ILE A 1 365 ? -24.35209 1.96909   78.37306  1.000 131.16156 ? 363 ILE B CD1  1 
ATOM 4203  H H    . ILE A 1 365 ? -25.28225 -1.32644  76.42609  1.000 148.17822 ? 363 ILE B H    1 
ATOM 4204  H HA   . ILE A 1 365 ? -24.59150 0.37989   74.62992  1.000 145.14838 ? 363 ILE B HA   1 
ATOM 4205  H HB   . ILE A 1 365 ? -23.42602 -0.17052  77.14183  1.000 147.91141 ? 363 ILE B HB   1 
ATOM 4206  H HG12 . ILE A 1 365 ? -24.84331 2.14325   76.41194  1.000 155.81015 ? 363 ILE B HG12 1 
ATOM 4207  H HG13 . ILE A 1 365 ? -25.53420 0.89863   77.11834  1.000 155.81015 ? 363 ILE B HG13 1 
ATOM 4208  H HG21 . ILE A 1 365 ? -22.19693 1.91138   76.81009  1.000 146.21458 ? 363 ILE B HG21 1 
ATOM 4209  H HG22 . ILE A 1 365 ? -21.61267 0.61805   76.09633  1.000 146.21458 ? 363 ILE B HG22 1 
ATOM 4210  H HG23 . ILE A 1 365 ? -22.45600 1.67372   75.26093  1.000 146.21458 ? 363 ILE B HG23 1 
ATOM 4211  H HD11 . ILE A 1 365 ? -25.15422 2.31956   78.79098  1.000 157.43975 ? 363 ILE B HD11 1 
ATOM 4212  H HD12 . ILE A 1 365 ? -23.97412 1.26423   78.92188  1.000 157.43975 ? 363 ILE B HD12 1 
ATOM 4213  H HD13 . ILE A 1 365 ? -23.70305 2.68019   78.25472  1.000 157.43975 ? 363 ILE B HD13 1 
ATOM 4214  N N    . VAL A 1 366 ? -22.36423 -1.89344  75.03966  1.000 118.99238 ? 364 VAL B N    1 
ATOM 4215  C CA   . VAL A 1 366 ? -21.21462 -2.52949  74.41367  1.000 116.22296 ? 364 VAL B CA   1 
ATOM 4216  C C    . VAL A 1 366 ? -21.61493 -3.14824  73.08584  1.000 117.58186 ? 364 VAL B C    1 
ATOM 4217  O O    . VAL A 1 366 ? -20.94302 -2.96911  72.06315  1.000 114.84143 ? 364 VAL B O    1 
ATOM 4218  C CB   . VAL A 1 366 ? -20.60821 -3.58377  75.35649  1.000 115.84234 ? 364 VAL B CB   1 
ATOM 4219  C CG1  . VAL A 1 366 ? -19.51799 -4.35153  74.63406  1.000 117.78615 ? 364 VAL B CG1  1 
ATOM 4220  C CG2  . VAL A 1 366 ? -20.08363 -2.92860  76.61683  1.000 114.63197 ? 364 VAL B CG2  1 
ATOM 4221  H H    . VAL A 1 366 ? -22.58079 -2.22325  75.80381  1.000 142.83673 ? 364 VAL B H    1 
ATOM 4222  H HA   . VAL A 1 366 ? -20.54254 -1.85133  74.24246  1.000 139.51343 ? 364 VAL B HA   1 
ATOM 4223  H HB   . VAL A 1 366 ? -21.29380 -4.21566  75.62402  1.000 139.05668 ? 364 VAL B HB   1 
ATOM 4224  H HG11 . VAL A 1 366 ? -18.97692 -4.82185  75.28748  1.000 141.38925 ? 364 VAL B HG11 1 
ATOM 4225  H HG12 . VAL A 1 366 ? -19.92849 -4.98620  74.02612  1.000 141.38925 ? 364 VAL B HG12 1 
ATOM 4226  H HG13 . VAL A 1 366 ? -18.96749 -3.72618  74.13728  1.000 141.38925 ? 364 VAL B HG13 1 
ATOM 4227  H HG21 . VAL A 1 366 ? -19.76762 -3.61711  77.22263  1.000 137.60423 ? 364 VAL B HG21 1 
ATOM 4228  H HG22 . VAL A 1 366 ? -19.35424 -2.33335  76.38324  1.000 137.60423 ? 364 VAL B HG22 1 
ATOM 4229  H HG23 . VAL A 1 366 ? -20.80082 -2.42543  77.03319  1.000 137.60423 ? 364 VAL B HG23 1 
ATOM 4230  N N    . THR A 1 367 ? -22.71186 -3.90199  73.08275  1.000 125.07048 ? 365 THR B N    1 
ATOM 4231  C CA   . THR A 1 367 ? -23.12354 -4.53402  71.83496  1.000 122.02113 ? 365 THR B CA   1 
ATOM 4232  C C    . THR A 1 367 ? -23.70681 -3.50248  70.88274  1.000 121.00035 ? 365 THR B C    1 
ATOM 4233  O O    . THR A 1 367 ? -23.49220 -3.59732  69.67525  1.000 122.73806 ? 365 THR B O    1 
ATOM 4234  C CB   . THR A 1 367 ? -24.11098 -5.66214  72.09567  1.000 123.94973 ? 365 THR B CB   1 
ATOM 4235  O OG1  . THR A 1 367 ? -25.20787 -5.19772  72.88420  1.000 133.65646 ? 365 THR B OG1  1 
ATOM 4236  C CG2  . THR A 1 367 ? -23.40752 -6.79581  72.81532  1.000 124.69247 ? 365 THR B CG2  1 
ATOM 4237  H H    . THR A 1 367 ? -23.21521 -4.05707  73.76260  1.000 150.13045 ? 365 THR B H    1 
ATOM 4238  H HA   . THR A 1 367 ? -22.35055 -4.94019  71.41256  1.000 146.47123 ? 365 THR B HA   1 
ATOM 4239  H HB   . THR A 1 367 ? -24.46131 -5.98920  71.25234  1.000 148.78555 ? 365 THR B HB   1 
ATOM 4240  H HG1  . THR A 1 367 ? -24.92854 -4.90236  73.61927  1.000 160.43363 ? 365 THR B HG1  1 
ATOM 4241  H HG21 . THR A 1 367 ? -24.00546 -7.19847  73.46434  1.000 149.67684 ? 365 THR B HG21 1 
ATOM 4242  H HG22 . THR A 1 367 ? -23.13241 -7.47330  72.17797  1.000 149.67684 ? 365 THR B HG22 1 
ATOM 4243  H HG23 . THR A 1 367 ? -22.62281 -6.45997  73.27614  1.000 149.67684 ? 365 THR B HG23 1 
ATOM 4244  N N    . ALA A 1 368 ? -24.39361 -2.48105  71.40170  1.000 117.44450 ? 366 ALA B N    1 
ATOM 4245  C CA   . ALA A 1 368 ? -24.91355 -1.44103  70.52152  1.000 117.97299 ? 366 ALA B CA   1 
ATOM 4246  C C    . ALA A 1 368 ? -23.79793 -0.53699  70.01240  1.000 117.05329 ? 366 ALA B C    1 
ATOM 4247  O O    . ALA A 1 368 ? -23.75769 -0.19365  68.82536  1.000 113.29166 ? 366 ALA B O    1 
ATOM 4248  C CB   . ALA A 1 368 ? -25.96510 -0.60138  71.25019  1.000 119.56778 ? 366 ALA B CB   1 
ATOM 4249  H H    . ALA A 1 368 ? -24.56609 -2.37228  72.23717  1.000 140.97927 ? 366 ALA B H    1 
ATOM 4250  H HA   . ALA A 1 368 ? -25.33506 -1.87329  69.76232  1.000 141.61347 ? 366 ALA B HA   1 
ATOM 4251  H HB1  . ALA A 1 368 ? -26.32815 0.05408   70.63419  1.000 143.52721 ? 366 ALA B HB1  1 
ATOM 4252  H HB2  . ALA A 1 368 ? -26.67209 -1.18549  71.56621  1.000 143.52721 ? 366 ALA B HB2  1 
ATOM 4253  H HB3  . ALA A 1 368 ? -25.54606 -0.15289  72.00131  1.000 143.52721 ? 366 ALA B HB3  1 
ATOM 4254  N N    . LEU A 1 369 ? -22.88448 -0.13587  70.89910  1.000 117.71735 ? 367 LEU B N    1 
ATOM 4255  C CA   . LEU A 1 369 ? -21.83694 0.80273   70.52407  1.000 118.59274 ? 367 LEU B CA   1 
ATOM 4256  C C    . LEU A 1 369 ? -20.57778 0.12390   69.99510  1.000 117.24880 ? 367 LEU B C    1 
ATOM 4257  O O    . LEU A 1 369 ? -19.81777 0.75131   69.24795  1.000 117.23608 ? 367 LEU B O    1 
ATOM 4258  C CB   . LEU A 1 369 ? -21.44564 1.66677   71.72552  1.000 115.48929 ? 367 LEU B CB   1 
ATOM 4259  C CG   . LEU A 1 369 ? -22.49106 2.63401   72.27857  1.000 117.94271 ? 367 LEU B CG   1 
ATOM 4260  C CD1  . LEU A 1 369 ? -21.86491 3.43508   73.42489  1.000 118.70911 ? 367 LEU B CD1  1 
ATOM 4261  C CD2  . LEU A 1 369 ? -23.08325 3.54518   71.23175  1.000 124.83476 ? 367 LEU B CD2  1 
ATOM 4262  H H    . LEU A 1 369 ? -22.85353 -0.39384  71.71891  1.000 141.30669 ? 367 LEU B H    1 
ATOM 4263  H HA   . LEU A 1 369 ? -22.18933 1.37636   69.82574  1.000 142.35716 ? 367 LEU B HA   1 
ATOM 4264  H HB2  . LEU A 1 369 ? -21.20460 1.07074   72.45184  1.000 138.63302 ? 367 LEU B HB2  1 
ATOM 4265  H HB3  . LEU A 1 369 ? -20.67896 2.20189   71.46715  1.000 138.63302 ? 367 LEU B HB3  1 
ATOM 4266  H HG   . LEU A 1 369 ? -23.24214 2.11677   72.60910  1.000 141.57713 ? 367 LEU B HG   1 
ATOM 4267  H HD11 . LEU A 1 369 ? -22.57189 3.77693   73.99430  1.000 142.49680 ? 367 LEU B HD11 1 
ATOM 4268  H HD12 . LEU A 1 369 ? -21.28153 2.85225   73.93565  1.000 142.49680 ? 367 LEU B HD12 1 
ATOM 4269  H HD13 . LEU A 1 369 ? -21.35417 4.17136   73.05351  1.000 142.49680 ? 367 LEU B HD13 1 
ATOM 4270  H HD21 . LEU A 1 369 ? -23.70099 4.15843   71.65979  1.000 149.84759 ? 367 LEU B HD21 1 
ATOM 4271  H HD22 . LEU A 1 369 ? -22.36798 4.04125   70.80371  1.000 149.84759 ? 367 LEU B HD22 1 
ATOM 4272  H HD23 . LEU A 1 369 ? -23.55260 3.00798   70.57447  1.000 149.84759 ? 367 LEU B HD23 1 
ATOM 4273  N N    . GLY A 1 370 ? -20.32650 -1.13038  70.37478  1.000 115.61250 ? 368 GLY B N    1 
ATOM 4274  C CA   . GLY A 1 370 ? -19.11097 -1.81012  69.97913  1.000 114.72262 ? 368 GLY B CA   1 
ATOM 4275  C C    . GLY A 1 370 ? -19.31447 -3.13905  69.27800  1.000 114.83310 ? 368 GLY B C    1 
ATOM 4276  O O    . GLY A 1 370 ? -18.97564 -3.27379  68.09893  1.000 115.45402 ? 368 GLY B O    1 
ATOM 4277  H H    . GLY A 1 370 ? -20.85130 -1.60480  70.86377  1.000 138.78087 ? 368 GLY B H    1 
ATOM 4278  H HA2  . GLY A 1 370 ? -18.61505 -1.23322  69.37734  1.000 137.71301 ? 368 GLY B HA2  1 
ATOM 4279  H HA3  . GLY A 1 370 ? -18.57594 -1.97466  70.77132  1.000 137.71301 ? 368 GLY B HA3  1 
ATOM 4280  N N    . PHE A 1 371 ? -19.85795 -4.13289  69.98276  1.000 115.43299 ? 369 PHE B N    1 
ATOM 4281  C CA   . PHE A 1 371 ? -19.98070 -5.45911  69.39116  1.000 118.88520 ? 369 PHE B CA   1 
ATOM 4282  C C    . PHE A 1 371 ? -20.70919 -5.39317  68.05795  1.000 115.80138 ? 369 PHE B C    1 
ATOM 4283  O O    . PHE A 1 371 ? -20.25347 -5.95104  67.05367  1.000 114.90942 ? 369 PHE B O    1 
ATOM 4284  C CB   . PHE A 1 371 ? -20.70332 -6.40939  70.35589  1.000 120.34115 ? 369 PHE B CB   1 
ATOM 4285  C CG   . PHE A 1 371 ? -20.70046 -7.83708  69.90447  1.000 123.16845 ? 369 PHE B CG   1 
ATOM 4286  C CD1  . PHE A 1 371 ? -19.62509 -8.65156  70.18691  1.000 122.83228 ? 369 PHE B CD1  1 
ATOM 4287  C CD2  . PHE A 1 371 ? -21.75670 -8.36376  69.19407  1.000 123.14813 ? 369 PHE B CD2  1 
ATOM 4288  C CE1  . PHE A 1 371 ? -19.60303 -9.95084  69.74208  1.000 120.73459 ? 369 PHE B CE1  1 
ATOM 4289  C CE2  . PHE A 1 371 ? -21.73926 -9.67514  68.78069  1.000 121.51969 ? 369 PHE B CE2  1 
ATOM 4290  C CZ   . PHE A 1 371 ? -20.66790 -10.46718 69.06684  1.000 122.15570 ? 369 PHE B CZ   1 
ATOM 4291  H H    . PHE A 1 371 ? -20.15578 -4.06463  70.78665  1.000 138.56547 ? 369 PHE B H    1 
ATOM 4292  H HA   . PHE A 1 371 ? -19.09148 -5.81461  69.23685  1.000 142.70811 ? 369 PHE B HA   1 
ATOM 4293  H HB2  . PHE A 1 371 ? -20.26466 -6.37047  71.22015  1.000 144.45525 ? 369 PHE B HB2  1 
ATOM 4294  H HB3  . PHE A 1 371 ? -21.62734 -6.12646  70.43979  1.000 144.45525 ? 369 PHE B HB3  1 
ATOM 4295  H HD1  . PHE A 1 371 ? -18.91069 -8.31968  70.68126  1.000 147.44461 ? 369 PHE B HD1  1 
ATOM 4296  H HD2  . PHE A 1 371 ? -22.48886 -7.82707  68.99204  1.000 147.82363 ? 369 PHE B HD2  1 
ATOM 4297  H HE1  . PHE A 1 371 ? -18.85645 -10.48158 69.90281  1.000 144.92738 ? 369 PHE B HE1  1 
ATOM 4298  H HE2  . PHE A 1 371 ? -22.45943 -10.02190 68.30528  1.000 145.86950 ? 369 PHE B HE2  1 
ATOM 4299  H HZ   . PHE A 1 371 ? -20.66358 -11.35858 68.80171  1.000 146.63271 ? 369 PHE B HZ   1 
ATOM 4300  N N    . LEU A 1 372 ? -21.84706 -4.68973  68.03134  1.000 115.24807 ? 370 LEU B N    1 
ATOM 4301  C CA   . LEU A 1 372 ? -22.65362 -4.65892  66.81298  1.000 119.21510 ? 370 LEU B CA   1 
ATOM 4302  C C    . LEU A 1 372 ? -22.01027 -3.79828  65.73313  1.000 120.15388 ? 370 LEU B C    1 
ATOM 4303  O O    . LEU A 1 372 ? -21.78032 -4.30662  64.62138  1.000 117.22134 ? 370 LEU B O    1 
ATOM 4304  C CB   . LEU A 1 372 ? -24.07288 -4.20467  67.15248  1.000 122.26207 ? 370 LEU B CB   1 
ATOM 4305  C CG   . LEU A 1 372 ? -25.19320 -4.52476  66.16525  1.000 126.25221 ? 370 LEU B CG   1 
ATOM 4306  C CD1  . LEU A 1 372 ? -26.53220 -4.18683  66.79473  1.000 122.93785 ? 370 LEU B CD1  1 
ATOM 4307  C CD2  . LEU A 1 372 ? -25.01374 -3.76408  64.89496  1.000 128.17017 ? 370 LEU B CD2  1 
ATOM 4308  H H    . LEU A 1 372 ? -22.16452 -4.23438  68.68821  1.000 138.34355 ? 370 LEU B H    1 
ATOM 4309  H HA   . LEU A 1 372 ? -22.70660 -5.56368  66.46728  1.000 143.10400 ? 370 LEU B HA   1 
ATOM 4310  H HB2  . LEU A 1 372 ? -24.31934 -4.61828  67.99455  1.000 146.76036 ? 370 LEU B HB2  1 
ATOM 4311  H HB3  . LEU A 1 372 ? -24.05639 -3.23964  67.24914  1.000 146.76036 ? 370 LEU B HB3  1 
ATOM 4312  H HG   . LEU A 1 372 ? -25.17230 -5.47011  65.94894  1.000 151.54853 ? 370 LEU B HG   1 
ATOM 4313  H HD11 . LEU A 1 372 ? -27.23083 -4.67607  66.33270  1.000 147.57129 ? 370 LEU B HD11 1 
ATOM 4314  H HD12 . LEU A 1 372 ? -26.51418 -4.44070  67.73075  1.000 147.57129 ? 370 LEU B HD12 1 
ATOM 4315  H HD13 . LEU A 1 372 ? -26.68746 -3.23277  66.71370  1.000 147.57129 ? 370 LEU B HD13 1 
ATOM 4316  H HD21 . LEU A 1 372 ? -25.81536 -3.85511  64.35642  1.000 153.85007 ? 370 LEU B HD21 1 
ATOM 4317  H HD22 . LEU A 1 372 ? -24.86095 -2.82958  65.10536  1.000 153.85007 ? 370 LEU B HD22 1 
ATOM 4318  H HD23 . LEU A 1 372 ? -24.25093 -4.12436  64.41619  1.000 153.85007 ? 370 LEU B HD23 1 
ATOM 4319  N N    . PRO A 1 373 ? -21.69969 -2.52058  65.97135  1.000 119.22672 ? 371 PRO B N    1 
ATOM 4320  C CA   . PRO A 1 373 ? -21.14684 -1.69993  64.87941  1.000 118.15266 ? 371 PRO B CA   1 
ATOM 4321  C C    . PRO A 1 373 ? -19.80567 -2.18798  64.37828  1.000 117.16265 ? 371 PRO B C    1 
ATOM 4322  O O    . PRO A 1 373 ? -19.43415 -1.87296  63.24162  1.000 116.95239 ? 371 PRO B O    1 
ATOM 4323  C CB   . PRO A 1 373 ? -21.03664 -0.30128  65.50400  1.000 116.43149 ? 371 PRO B CB   1 
ATOM 4324  C CG   . PRO A 1 373 ? -20.93609 -0.54519  66.95927  1.000 112.60268 ? 371 PRO B CG   1 
ATOM 4325  C CD   . PRO A 1 373 ? -21.76991 -1.77258  67.24352  1.000 117.36516 ? 371 PRO B CD   1 
ATOM 4326  H HA   . PRO A 1 373 ? -21.77359 -1.66798  64.13977  1.000 141.82906 ? 371 PRO B HA   1 
ATOM 4327  H HB2  . PRO A 1 373 ? -20.24438 0.14854   65.17100  1.000 139.76367 ? 371 PRO B HB2  1 
ATOM 4328  H HB3  . PRO A 1 373 ? -21.82733 0.21914   65.29220  1.000 139.76367 ? 371 PRO B HB3  1 
ATOM 4329  H HG2  . PRO A 1 373 ? -20.00902 -0.69867  67.19989  1.000 135.16909 ? 371 PRO B HG2  1 
ATOM 4330  H HG3  . PRO A 1 373 ? -21.28154 0.22190   67.44211  1.000 135.16909 ? 371 PRO B HG3  1 
ATOM 4331  H HD2  . PRO A 1 373 ? -21.38961 -2.28929  67.97104  1.000 140.88406 ? 371 PRO B HD2  1 
ATOM 4332  H HD3  . PRO A 1 373 ? -22.68529 -1.52915  67.45258  1.000 140.88406 ? 371 PRO B HD3  1 
ATOM 4333  N N    . GLY A 1 374 ? -19.06755 -2.94721  65.18616  1.000 117.66609 ? 372 GLY B N    1 
ATOM 4334  C CA   . GLY A 1 374 ? -17.82188 -3.51728  64.70875  1.000 119.17112 ? 372 GLY B CA   1 
ATOM 4335  C C    . GLY A 1 374 ? -18.02351 -4.41849  63.51023  1.000 123.57742 ? 372 GLY B C    1 
ATOM 4336  O O    . GLY A 1 374 ? -17.18515 -4.46353  62.60602  1.000 125.48960 ? 372 GLY B O    1 
ATOM 4337  H H    . GLY A 1 374 ? -19.26539 -3.14188  66.00015  1.000 141.24519 ? 372 GLY B H    1 
ATOM 4338  H HA2  . GLY A 1 374 ? -17.21766 -2.80200  64.45541  1.000 143.05122 ? 372 GLY B HA2  1 
ATOM 4339  H HA3  . GLY A 1 374 ? -17.41448 -4.03841  65.41822  1.000 143.05122 ? 372 GLY B HA3  1 
ATOM 4340  N N    . TYR A 1 375 ? -19.14529 -5.14228  63.48213  1.000 125.33862 ? 373 TYR B N    1 
ATOM 4341  C CA   . TYR A 1 375 ? -19.48399 -5.92128  62.29888  1.000 125.43926 ? 373 TYR B CA   1 
ATOM 4342  C C    . TYR A 1 375 ? -19.68689 -5.00915  61.10001  1.000 126.53675 ? 373 TYR B C    1 
ATOM 4343  O O    . TYR A 1 375 ? -19.34544 -5.36095  59.96648  1.000 128.73145 ? 373 TYR B O    1 
ATOM 4344  C CB   . TYR A 1 375 ? -20.75447 -6.73282  62.52211  1.000 128.77171 ? 373 TYR B CB   1 
ATOM 4345  C CG   . TYR A 1 375 ? -20.65642 -7.80423  63.55998  1.000 127.74588 ? 373 TYR B CG   1 
ATOM 4346  C CD1  . TYR A 1 375 ? -20.17652 -9.06187  63.24378  1.000 128.85712 ? 373 TYR B CD1  1 
ATOM 4347  C CD2  . TYR A 1 375 ? -21.06036 -7.56142  64.85889  1.000 124.00961 ? 373 TYR B CD2  1 
ATOM 4348  C CE1  . TYR A 1 375 ? -20.09593 -10.04713 64.18994  1.000 129.72210 ? 373 TYR B CE1  1 
ATOM 4349  C CE2  . TYR A 1 375 ? -20.98739 -8.54138  65.81621  1.000 123.63363 ? 373 TYR B CE2  1 
ATOM 4350  C CZ   . TYR A 1 375 ? -20.49841 -9.78305  65.47412  1.000 128.13856 ? 373 TYR B CZ   1 
ATOM 4351  O OH   . TYR A 1 375 ? -20.40433 -10.78648 66.40262  1.000 129.05324 ? 373 TYR B OH   1 
ATOM 4352  H H    . TYR A 1 375 ? -19.71455 -5.19633  64.12448  1.000 150.45222 ? 373 TYR B H    1 
ATOM 4353  H HA   . TYR A 1 375 ? -18.75526 -6.53801  62.12714  1.000 150.57299 ? 373 TYR B HA   1 
ATOM 4354  H HB2  . TYR A 1 375 ? -21.45968 -6.12666  62.79806  1.000 154.57192 ? 373 TYR B HB2  1 
ATOM 4355  H HB3  . TYR A 1 375 ? -20.99403 -7.16162  61.68567  1.000 154.57192 ? 373 TYR B HB3  1 
ATOM 4356  H HD1  . TYR A 1 375 ? -19.90378 -9.24123  62.37295  1.000 154.67442 ? 373 TYR B HD1  1 
ATOM 4357  H HD2  . TYR A 1 375 ? -21.38658 -6.72108  65.08759  1.000 148.85740 ? 373 TYR B HD2  1 
ATOM 4358  H HE1  . TYR A 1 375 ? -19.77096 -10.88873 63.96407  1.000 155.71240 ? 373 TYR B HE1  1 
ATOM 4359  H HE2  . TYR A 1 375 ? -21.26510 -8.36929  66.68693  1.000 148.40623 ? 373 TYR B HE2  1 
ATOM 4360  H HH   . TYR A 1 375 ? -20.07730 -11.47492 66.04950  1.000 154.90976 ? 373 TYR B HH   1 
ATOM 4361  N N    . TYR A 1 376 ? -20.27879 -3.83142  61.33277  1.000 126.16534 ? 374 TYR B N    1 
ATOM 4362  C CA   . TYR A 1 376 ? -20.60824 -2.94289  60.22257  1.000 129.55226 ? 374 TYR B CA   1 
ATOM 4363  C C    . TYR A 1 376 ? -19.40839 -2.10453  59.80491  1.000 131.26371 ? 374 TYR B C    1 
ATOM 4364  O O    . TYR A 1 376 ? -19.27176 -1.78712  58.62056  1.000 134.15472 ? 374 TYR B O    1 
ATOM 4365  C CB   . TYR A 1 376 ? -21.79509 -2.05577  60.59515  1.000 131.88556 ? 374 TYR B CB   1 
ATOM 4366  C CG   . TYR A 1 376 ? -23.11872 -2.79894  60.59840  1.000 136.83375 ? 374 TYR B CG   1 
ATOM 4367  C CD1  . TYR A 1 376 ? -23.79252 -3.06354  59.41319  1.000 138.45150 ? 374 TYR B CD1  1 
ATOM 4368  C CD2  . TYR A 1 376 ? -23.69086 -3.23029  61.78314  1.000 133.17722 ? 374 TYR B CD2  1 
ATOM 4369  C CE1  . TYR A 1 376 ? -24.99830 -3.74564  59.41229  1.000 138.02540 ? 374 TYR B CE1  1 
ATOM 4370  C CE2  . TYR A 1 376 ? -24.89108 -3.90711  61.79274  1.000 135.57484 ? 374 TYR B CE2  1 
ATOM 4371  C CZ   . TYR A 1 376 ? -25.54138 -4.16079  60.60956  1.000 138.44391 ? 374 TYR B CZ   1 
ATOM 4372  O OH   . TYR A 1 376 ? -26.73657 -4.83886  60.65037  1.000 136.38754 ? 374 TYR B OH   1 
ATOM 4373  H H    . TYR A 1 376 ? -20.49431 -3.53276  62.10992  1.000 151.44429 ? 374 TYR B H    1 
ATOM 4374  H HA   . TYR A 1 376 ? -20.87843 -3.47106  59.45515  1.000 155.50859 ? 374 TYR B HA   1 
ATOM 4375  H HB2  . TYR A 1 376 ? -21.65196 -1.69702  61.48492  1.000 158.30854 ? 374 TYR B HB2  1 
ATOM 4376  H HB3  . TYR A 1 376 ? -21.86048 -1.33232  59.95230  1.000 158.30854 ? 374 TYR B HB3  1 
ATOM 4377  H HD1  . TYR A 1 376 ? -23.42815 -2.77804  58.60658  1.000 166.18767 ? 374 TYR B HD1  1 
ATOM 4378  H HD2  . TYR A 1 376 ? -23.25680 -3.05998  62.58781  1.000 159.85853 ? 374 TYR B HD2  1 
ATOM 4379  H HE1  . TYR A 1 376 ? -25.43729 -3.92184  58.61157  1.000 165.67636 ? 374 TYR B HE1  1 
ATOM 4380  H HE2  . TYR A 1 376 ? -25.25981 -4.19132  62.59783  1.000 162.73568 ? 374 TYR B HE2  1 
ATOM 4381  H HH   . TYR A 1 376 ? -26.96020 -5.07378  59.87552  1.000 163.71092 ? 374 TYR B HH   1 
ATOM 4382  N N    . PHE A 1 377 ? -18.51976 -1.76004  60.74029  1.000 132.24086 ? 375 PHE B N    1 
ATOM 4383  C CA   . PHE A 1 377 ? -17.22413 -1.23288  60.33098  1.000 134.61371 ? 375 PHE B CA   1 
ATOM 4384  C C    . PHE A 1 377 ? -16.44671 -2.28312  59.54723  1.000 135.76737 ? 375 PHE B C    1 
ATOM 4385  O O    . PHE A 1 377 ? -15.79166 -1.96323  58.54842  1.000 135.82986 ? 375 PHE B O    1 
ATOM 4386  C CB   . PHE A 1 377 ? -16.42640 -0.76730  61.54055  1.000 131.47830 ? 375 PHE B CB   1 
ATOM 4387  C CG   . PHE A 1 377 ? -16.69069 0.66020   61.93352  1.000 126.35000 ? 375 PHE B CG   1 
ATOM 4388  C CD1  . PHE A 1 377 ? -17.79319 0.98673   62.70281  1.000 126.36416 ? 375 PHE B CD1  1 
ATOM 4389  C CD2  . PHE A 1 377 ? -15.82734 1.67221   61.54924  1.000 123.38282 ? 375 PHE B CD2  1 
ATOM 4390  C CE1  . PHE A 1 377 ? -18.02653 2.29132   63.09188  1.000 129.02379 ? 375 PHE B CE1  1 
ATOM 4391  C CE2  . PHE A 1 377 ? -16.06351 2.98283   61.92306  1.000 122.51339 ? 375 PHE B CE2  1 
ATOM 4392  C CZ   . PHE A 1 377 ? -17.16487 3.29192   62.69439  1.000 127.14930 ? 375 PHE B CZ   1 
ATOM 4393  H H    . PHE A 1 377 ? -18.64094 -1.82073  61.58955  1.000 158.73491 ? 375 PHE B H    1 
ATOM 4394  H HA   . PHE A 1 377 ? -17.36402 -0.45915  59.76293  1.000 161.58233 ? 375 PHE B HA   1 
ATOM 4395  H HB2  . PHE A 1 377 ? -16.65361 -1.32896  62.29806  1.000 157.81983 ? 375 PHE B HB2  1 
ATOM 4396  H HB3  . PHE A 1 377 ? -15.48090 -0.84797  61.33951  1.000 157.81983 ? 375 PHE B HB3  1 
ATOM 4397  H HD1  . PHE A 1 377 ? -18.38569 0.31828   62.96169  1.000 151.68286 ? 375 PHE B HD1  1 
ATOM 4398  H HD2  . PHE A 1 377 ? -15.08036 1.46847   61.03407  1.000 148.10525 ? 375 PHE B HD2  1 
ATOM 4399  H HE1  . PHE A 1 377 ? -18.76369 2.49463   63.62117  1.000 154.87442 ? 375 PHE B HE1  1 
ATOM 4400  H HE2  . PHE A 1 377 ? -15.48009 3.65545   61.65455  1.000 147.06194 ? 375 PHE B HE2  1 
ATOM 4401  H HZ   . PHE A 1 377 ? -17.32575 4.17278   62.94559  1.000 152.62504 ? 375 PHE B HZ   1 
ATOM 4402  N N    . THR A 1 378 ? -16.51631 -3.55017  59.97391  1.000 133.32747 ? 376 THR B N    1 
ATOM 4403  C CA   . THR A 1 378 ? -15.95542 -4.60747  59.14332  1.000 134.26101 ? 376 THR B CA   1 
ATOM 4404  C C    . THR A 1 378 ? -16.72507 -4.71621  57.83572  1.000 139.60271 ? 376 THR B C    1 
ATOM 4405  O O    . THR A 1 378 ? -16.12961 -4.83524  56.76004  1.000 143.66617 ? 376 THR B O    1 
ATOM 4406  C CB   . THR A 1 378 ? -15.99075 -5.95817  59.84258  1.000 130.62358 ? 376 THR B CB   1 
ATOM 4407  O OG1  . THR A 1 378 ? -15.41421 -5.86367  61.13657  1.000 126.28073 ? 376 THR B OG1  1 
ATOM 4408  C CG2  . THR A 1 378 ? -15.18497 -6.96429  59.04848  1.000 134.69653 ? 376 THR B CG2  1 
ATOM 4409  H H    . THR A 1 378 ? -16.87071 -3.80950  60.71333  1.000 160.03884 ? 376 THR B H    1 
ATOM 4410  H HA   . THR A 1 378 ? -15.02624 -4.38505  58.97586  1.000 161.15908 ? 376 THR B HA   1 
ATOM 4411  H HB   . THR A 1 378 ? -16.91284 -6.24960  59.91816  1.000 156.79417 ? 376 THR B HB   1 
ATOM 4412  H HG1  . THR A 1 378 ? -15.31945 -6.63072  61.46558  1.000 151.58275 ? 376 THR B HG1  1 
ATOM 4413  H HG21 . THR A 1 378 ? -15.04703 -7.76784  59.57402  1.000 161.68172 ? 376 THR B HG21 1 
ATOM 4414  H HG22 . THR A 1 378 ? -15.65654 -7.19812  58.23371  1.000 161.68172 ? 376 THR B HG22 1 
ATOM 4415  H HG23 . THR A 1 378 ? -14.32163 -6.58834  58.81567  1.000 161.68172 ? 376 THR B HG23 1 
ATOM 4416  N N    . LEU A 1 379 ? -18.05718 -4.68633  57.91552  1.000 139.36192 ? 377 LEU B N    1 
ATOM 4417  C CA   . LEU A 1 379 ? -18.87212 -4.82205  56.71738  1.000 143.11880 ? 377 LEU B CA   1 
ATOM 4418  C C    . LEU A 1 379 ? -18.45813 -3.80127  55.66883  1.000 144.18556 ? 377 LEU B C    1 
ATOM 4419  O O    . LEU A 1 379 ? -18.28490 -4.13633  54.49247  1.000 147.31600 ? 377 LEU B O    1 
ATOM 4420  C CB   . LEU A 1 379 ? -20.35159 -4.66761  57.06863  1.000 144.71125 ? 377 LEU B CB   1 
ATOM 4421  C CG   . LEU A 1 379 ? -21.30592 -4.79050  55.87814  1.000 150.24832 ? 377 LEU B CG   1 
ATOM 4422  C CD1  . LEU A 1 379 ? -21.33494 -6.20785  55.32221  1.000 159.59011 ? 377 LEU B CD1  1 
ATOM 4423  C CD2  . LEU A 1 379 ? -22.70334 -4.33718  56.28067  1.000 148.68410 ? 377 LEU B CD2  1 
ATOM 4424  H H    . LEU A 1 379 ? -18.50440 -4.58968  58.64371  1.000 167.28017 ? 377 LEU B H    1 
ATOM 4425  H HA   . LEU A 1 379 ? -18.74691 -5.70970  56.34685  1.000 171.78844 ? 377 LEU B HA   1 
ATOM 4426  H HB2  . LEU A 1 379 ? -20.58984 -5.35736  57.70768  1.000 173.69938 ? 377 LEU B HB2  1 
ATOM 4427  H HB3  . LEU A 1 379 ? -20.48472 -3.79088  57.46171  1.000 173.69938 ? 377 LEU B HB3  1 
ATOM 4428  H HG   . LEU A 1 379 ? -20.98662 -4.21564  55.16506  1.000 180.34386 ? 377 LEU B HG   1 
ATOM 4429  H HD11 . LEU A 1 379 ? -22.02198 -6.26544  54.63990  1.000 191.55400 ? 377 LEU B HD11 1 
ATOM 4430  H HD12 . LEU A 1 379 ? -20.46865 -6.41400  54.93757  1.000 191.55400 ? 377 LEU B HD12 1 
ATOM 4431  H HD13 . LEU A 1 379 ? -21.53223 -6.82592  56.04329  1.000 191.55400 ? 377 LEU B HD13 1 
ATOM 4432  H HD21 . LEU A 1 379 ? -23.29895 -4.43818  55.52176  1.000 178.46680 ? 377 LEU B HD21 1 
ATOM 4433  H HD22 . LEU A 1 379 ? -23.01258 -4.88496  57.01906  1.000 178.46680 ? 377 LEU B HD22 1 
ATOM 4434  H HD23 . LEU A 1 379 ? -22.66762 -3.40646  56.55156  1.000 178.46680 ? 377 LEU B HD23 1 
ATOM 4435  N N    . PHE A 1 380 ? -18.27140 -2.54980  56.08348  1.000 144.63910 ? 378 PHE B N    1 
ATOM 4436  C CA   . PHE A 1 380 ? -18.01586 -1.47040  55.14055  1.000 149.38336 ? 378 PHE B CA   1 
ATOM 4437  C C    . PHE A 1 380 ? -16.55811 -1.36507  54.71041  1.000 150.83070 ? 378 PHE B C    1 
ATOM 4438  O O    . PHE A 1 380 ? -16.25235 -0.52702  53.85541  1.000 152.56459 ? 378 PHE B O    1 
ATOM 4439  C CB   . PHE A 1 380 ? -18.46337 -0.12611  55.73483  1.000 153.70898 ? 378 PHE B CB   1 
ATOM 4440  C CG   . PHE A 1 380 ? -19.95167 0.07658   55.72695  1.000 153.57665 ? 378 PHE B CG   1 
ATOM 4441  C CD1  . PHE A 1 380 ? -20.62765 0.24937   54.53242  1.000 156.61434 ? 378 PHE B CD1  1 
ATOM 4442  C CD2  . PHE A 1 380 ? -20.67285 0.10055   56.90874  1.000 146.62218 ? 378 PHE B CD2  1 
ATOM 4443  C CE1  . PHE A 1 380 ? -21.99531 0.43222   54.51245  1.000 160.58498 ? 378 PHE B CE1  1 
ATOM 4444  C CE2  . PHE A 1 380 ? -22.04182 0.28521   56.89623  1.000 147.96067 ? 378 PHE B CE2  1 
ATOM 4445  C CZ   . PHE A 1 380 ? -22.70293 0.45260   55.69656  1.000 158.47354 ? 378 PHE B CZ   1 
ATOM 4446  H H    . PHE A 1 380 ? -18.28844 -2.30283  56.90708  1.000 173.61279 ? 378 PHE B H    1 
ATOM 4447  H HA   . PHE A 1 380 ? -18.54467 -1.64377  54.34607  1.000 179.30591 ? 378 PHE B HA   1 
ATOM 4448  H HB2  . PHE A 1 380 ? -18.16331 -0.07748  56.65597  1.000 184.49665 ? 378 PHE B HB2  1 
ATOM 4449  H HB3  . PHE A 1 380 ? -18.06463 0.59118   55.21772  1.000 184.49665 ? 378 PHE B HB3  1 
ATOM 4450  H HD1  . PHE A 1 380 ? -20.15404 0.24220   53.73208  1.000 187.98308 ? 378 PHE B HD1  1 
ATOM 4451  H HD2  . PHE A 1 380 ? -20.23084 -0.00884  57.71964  1.000 175.99249 ? 378 PHE B HD2  1 
ATOM 4452  H HE1  . PHE A 1 380 ? -22.43905 0.54148   53.70248  1.000 192.74785 ? 378 PHE B HE1  1 
ATOM 4453  H HE2  . PHE A 1 380 ? -22.51735 0.29670   57.69538  1.000 177.59868 ? 378 PHE B HE2  1 
ATOM 4454  H HZ   . PHE A 1 380 ? -23.62425 0.57898   55.68630  1.000 190.21412 ? 378 PHE B HZ   1 
ATOM 4455  N N    . LEU A 1 381 ? -15.65394 -2.18372  55.25376  1.000 153.81413 ? 379 LEU B N    1 
ATOM 4456  C CA   . LEU A 1 381 ? -14.23351 -2.00928  54.97934  1.000 159.38777 ? 379 LEU B CA   1 
ATOM 4457  C C    . LEU A 1 381 ? -13.48426 -3.26637  54.55945  1.000 165.59977 ? 379 LEU B C    1 
ATOM 4458  O O    . LEU A 1 381 ? -12.31631 -3.15061  54.17183  1.000 169.09349 ? 379 LEU B O    1 
ATOM 4459  C CB   . LEU A 1 381 ? -13.51879 -1.41614  56.20333  1.000 156.39233 ? 379 LEU B CB   1 
ATOM 4460  C CG   . LEU A 1 381 ? -13.85203 0.04116   56.51419  1.000 153.90169 ? 379 LEU B CG   1 
ATOM 4461  C CD1  . LEU A 1 381 ? -13.48405 0.37415   57.94416  1.000 139.12030 ? 379 LEU B CD1  1 
ATOM 4462  C CD2  . LEU A 1 381 ? -13.12437 0.94554   55.53449  1.000 157.66900 ? 379 LEU B CD2  1 
ATOM 4463  H H    . LEU A 1 381 ? -15.84007 -2.83926  55.77837  1.000 184.62283 ? 379 LEU B H    1 
ATOM 4464  H HA   . LEU A 1 381 ? -14.16335 -1.38235  54.24249  1.000 191.31120 ? 379 LEU B HA   1 
ATOM 4465  H HB2  . LEU A 1 381 ? -13.76140 -1.94127  56.98197  1.000 187.71667 ? 379 LEU B HB2  1 
ATOM 4466  H HB3  . LEU A 1 381 ? -12.56201 -1.46877  56.05265  1.000 187.71667 ? 379 LEU B HB3  1 
ATOM 4467  H HG   . LEU A 1 381 ? -14.80555 0.19162   56.41903  1.000 184.72790 ? 379 LEU B HG   1 
ATOM 4468  H HD11 . LEU A 1 381 ? -13.67278 1.31126   58.10879  1.000 166.99023 ? 379 LEU B HD11 1 
ATOM 4469  H HD12 . LEU A 1 381 ? -14.00986 -0.17927  58.54262  1.000 166.99023 ? 379 LEU B HD12 1 
ATOM 4470  H HD13 . LEU A 1 381 ? -12.53918 0.19888   58.07611  1.000 166.99023 ? 379 LEU B HD13 1 
ATOM 4471  H HD21 . LEU A 1 381 ? -13.24745 1.86870   55.80564  1.000 189.24868 ? 379 LEU B HD21 1 
ATOM 4472  H HD22 . LEU A 1 381 ? -12.18043 0.72226   55.53985  1.000 189.24868 ? 379 LEU B HD22 1 
ATOM 4473  H HD23 . LEU A 1 381 ? -13.49137 0.80974   54.64693  1.000 189.24868 ? 379 LEU B HD23 1 
ATOM 4474  N N    . ILE A 1 382 ? -14.09585 -4.45266  54.61200  1.000 164.72189 ? 380 ILE B N    1 
ATOM 4475  C CA   . ILE A 1 382 ? -13.36722 -5.66262  54.23542  1.000 168.52888 ? 380 ILE B CA   1 
ATOM 4476  C C    . ILE A 1 382 ? -13.00008 -5.62303  52.75609  1.000 178.15458 ? 380 ILE B C    1 
ATOM 4477  O O    . ILE A 1 382 ? -11.86471 -5.92539  52.37338  1.000 181.76067 ? 380 ILE B O    1 
ATOM 4478  C CB   . ILE A 1 382 ? -14.17691 -6.92704  54.58832  1.000 165.10052 ? 380 ILE B CB   1 
ATOM 4479  C CG1  . ILE A 1 382 ? -15.64536 -6.78666  54.19097  1.000 167.73969 ? 380 ILE B CG1  1 
ATOM 4480  C CG2  . ILE A 1 382 ? -14.01446 -7.23760  56.07160  1.000 161.00002 ? 380 ILE B CG2  1 
ATOM 4481  C CD1  . ILE A 1 382 ? -16.45837 -8.04607  54.42514  1.000 171.33383 ? 380 ILE B CD1  1 
ATOM 4482  H H    . ILE A 1 382 ? -14.91068 -4.57962  54.85599  1.000 197.71214 ? 380 ILE B H    1 
ATOM 4483  H HA   . ILE A 1 382 ? -12.54389 -5.69124  54.74748  1.000 202.28053 ? 380 ILE B HA   1 
ATOM 4484  H HB   . ILE A 1 382 ? -13.82756 -7.67229  54.07504  1.000 198.16650 ? 380 ILE B HB   1 
ATOM 4485  H HG12 . ILE A 1 382 ? -16.04430 -6.07385  54.71409  1.000 201.33350 ? 380 ILE B HG12 1 
ATOM 4486  H HG13 . ILE A 1 382 ? -15.69477 -6.57243  53.24621  1.000 201.33350 ? 380 ILE B HG13 1 
ATOM 4487  H HG21 . ILE A 1 382 ? -14.51629 -8.04034  56.28299  1.000 193.24590 ? 380 ILE B HG21 1 
ATOM 4488  H HG22 . ILE A 1 382 ? -13.07380 -7.37522  56.26427  1.000 193.24590 ? 380 ILE B HG22 1 
ATOM 4489  H HG23 . ILE A 1 382 ? -14.35231 -6.49030  56.58957  1.000 193.24590 ? 380 ILE B HG23 1 
ATOM 4490  H HD11 . ILE A 1 382 ? -17.33973 -7.92971  54.03710  1.000 205.64647 ? 380 ILE B HD11 1 
ATOM 4491  H HD12 . ILE A 1 382 ? -16.00813 -8.79534  54.00470  1.000 205.64647 ? 380 ILE B HD12 1 
ATOM 4492  H HD13 . ILE A 1 382 ? -16.53493 -8.19957  55.37985  1.000 205.64647 ? 380 ILE B HD13 1 
ATOM 4493  N N    . ASP A 1 383 ? -13.94736 -5.24722  51.89879  1.000 179.57271 ? 381 ASP B N    1 
ATOM 4494  C CA   . ASP A 1 383 ? -13.67601 -5.19132  50.46626  1.000 182.04847 ? 381 ASP B CA   1 
ATOM 4495  C C    . ASP A 1 383 ? -12.97651 -3.90374  50.04126  1.000 178.50327 ? 381 ASP B C    1 
ATOM 4496  O O    . ASP A 1 383 ? -12.95698 -3.59139  48.84529  1.000 179.74560 ? 381 ASP B O    1 
ATOM 4497  C CB   . ASP A 1 383 ? -14.97133 -5.36432  49.67103  1.000 187.05445 ? 381 ASP B CB   1 
ATOM 4498  C CG   . ASP A 1 383 ? -15.50235 -6.78337  49.71865  1.000 195.61641 ? 381 ASP B CG   1 
ATOM 4499  O OD1  . ASP A 1 383 ? -14.70732 -7.72846  49.52862  1.000 193.72272 ? 381 ASP B OD1  1 
ATOM 4500  O OD2  . ASP A 1 383 ? -16.71856 -6.95090  49.94274  1.000 201.12321 ? 381 ASP B OD2  1 
ATOM 4501  H H    . ASP A 1 383 ? -14.74685 -5.02230  52.12202  1.000 215.53313 ? 381 ASP B H    1 
ATOM 4502  H HA   . ASP A 1 383 ? -13.09118 -5.93291  50.24507  1.000 218.50404 ? 381 ASP B HA   1 
ATOM 4503  H HB2  . ASP A 1 383 ? -15.64978 -4.77745  50.04008  1.000 224.51122 ? 381 ASP B HB2  1 
ATOM 4504  H HB3  . ASP A 1 383 ? -14.80531 -5.13699  48.74277  1.000 224.51122 ? 381 ASP B HB3  1 
ATOM 4505  N N    . ILE A 1 384 ? -12.41388 -3.15165  50.98907  1.000 175.10033 ? 382 ILE B N    1 
ATOM 4506  C CA   . ILE A 1 384 ? -11.54749 -2.02237  50.68551  1.000 175.30041 ? 382 ILE B CA   1 
ATOM 4507  C C    . ILE A 1 384 ? -10.19927 -2.14712  51.38354  1.000 171.40231 ? 382 ILE B C    1 
ATOM 4508  O O    . ILE A 1 384 ? -9.15541  -1.85941  50.78493  1.000 165.36489 ? 382 ILE B O    1 
ATOM 4509  C CB   . ILE A 1 384 ? -12.21546 -0.68359  51.07201  1.000 180.30403 ? 382 ILE B CB   1 
ATOM 4510  C CG1  . ILE A 1 384 ? -13.62505 -0.57740  50.48651  1.000 180.47382 ? 382 ILE B CG1  1 
ATOM 4511  C CG2  . ILE A 1 384 ? -11.36366 0.48803   50.59417  1.000 189.51106 ? 382 ILE B CG2  1 
ATOM 4512  C CD1  . ILE A 1 384 ? -13.67472 -0.23970  49.01090  1.000 182.75316 ? 382 ILE B CD1  1 
ATOM 4513  H H    . ILE A 1 384 ? -12.52434 -3.28247  51.83185  1.000 210.16627 ? 382 ILE B H    1 
ATOM 4514  H HA   . ILE A 1 384 ? -11.38750 -2.01172  49.72886  1.000 210.40637 ? 382 ILE B HA   1 
ATOM 4515  H HB   . ILE A 1 384 ? -12.28607 -0.65720  52.03908  1.000 216.41071 ? 382 ILE B HB   1 
ATOM 4516  H HG12 . ILE A 1 384 ? -14.07333 -1.42923  50.60620  1.000 216.61446 ? 382 ILE B HG12 1 
ATOM 4517  H HG13 . ILE A 1 384 ? -14.10430 0.11935   50.96164  1.000 216.61446 ? 382 ILE B HG13 1 
ATOM 4518  H HG21 . ILE A 1 384 ? -11.86678 1.30997   50.70454  1.000 227.45914 ? 382 ILE B HG21 1 
ATOM 4519  H HG22 . ILE A 1 384 ? -10.55115 0.52404   51.12279  1.000 227.45914 ? 382 ILE B HG22 1 
ATOM 4520  H HG23 . ILE A 1 384 ? -11.14396 0.35780   49.65840  1.000 227.45914 ? 382 ILE B HG23 1 
ATOM 4521  H HD11 . ILE A 1 384 ? -14.58726 -0.33415  48.69587  1.000 219.34967 ? 382 ILE B HD11 1 
ATOM 4522  H HD12 . ILE A 1 384 ? -13.37451 0.67415   48.88580  1.000 219.34967 ? 382 ILE B HD12 1 
ATOM 4523  H HD13 . ILE A 1 384 ? -13.09346 -0.84786  48.52802  1.000 219.34967 ? 382 ILE B HD13 1 
ATOM 4524  N N    . VAL A 1 385 ? -10.19535 -2.59547  52.64164  1.000 173.90769 ? 383 VAL B N    1 
ATOM 4525  C CA   . VAL A 1 385 ? -8.96633  -2.64558  53.42480  1.000 173.21047 ? 383 VAL B CA   1 
ATOM 4526  C C    . VAL A 1 385 ? -8.30574  -4.01998  53.39695  1.000 171.43332 ? 383 VAL B C    1 
ATOM 4527  O O    . VAL A 1 385 ? -7.08394  -4.10970  53.59213  1.000 168.15023 ? 383 VAL B O    1 
ATOM 4528  C CB   . VAL A 1 385 ? -9.24540  -2.22954  54.88256  1.000 167.65388 ? 383 VAL B CB   1 
ATOM 4529  C CG1  . VAL A 1 385 ? -7.98777  -2.34079  55.73592  1.000 163.69469 ? 383 VAL B CG1  1 
ATOM 4530  C CG2  . VAL A 1 385 ? -9.80530  -0.81410  54.93201  1.000 165.73845 ? 383 VAL B CG2  1 
ATOM 4531  H H    . VAL A 1 385 ? -10.89181 -2.87534  53.06144  1.000 208.73510 ? 383 VAL B H    1 
ATOM 4532  H HA   . VAL A 1 385 ? -8.33517  -2.01606  53.04237  1.000 207.89843 ? 383 VAL B HA   1 
ATOM 4533  H HB   . VAL A 1 385 ? -9.90683  -2.83383  55.25436  1.000 201.23053 ? 383 VAL B HB   1 
ATOM 4534  H HG11 . VAL A 1 385 ? -8.11878  -1.84267  56.55788  1.000 196.47950 ? 383 VAL B HG11 1 
ATOM 4535  H HG12 . VAL A 1 385 ? -7.82487  -3.27543  55.93794  1.000 196.47950 ? 383 VAL B HG12 1 
ATOM 4536  H HG13 . VAL A 1 385 ? -7.23779  -1.97344  55.24248  1.000 196.47950 ? 383 VAL B HG13 1 
ATOM 4537  H HG21 . VAL A 1 385 ? -9.87725  -0.53513  55.85824  1.000 198.93201 ? 383 VAL B HG21 1 
ATOM 4538  H HG22 . VAL A 1 385 ? -9.20582  -0.22045  54.45337  1.000 198.93201 ? 383 VAL B HG22 1 
ATOM 4539  H HG23 . VAL A 1 385 ? -10.68114 -0.80620  54.51519  1.000 198.93201 ? 383 VAL B HG23 1 
ATOM 4540  N N    . GLY A 1 386 ? -9.06357  -5.07701  53.17476  1.000 171.74299 ? 384 GLY B N    1 
ATOM 4541  C CA   . GLY A 1 386 ? -8.49417  -6.41129  53.17440  1.000 172.54932 ? 384 GLY B CA   1 
ATOM 4542  C C    . GLY A 1 386 ? -8.68018  -7.12628  54.49709  1.000 165.88083 ? 384 GLY B C    1 
ATOM 4543  O O    . GLY A 1 386 ? -8.81205  -6.50022  55.56607  1.000 158.53986 ? 384 GLY B O    1 
ATOM 4544  H H    . GLY A 1 386 ? -9.90938  -5.04931  53.02167  1.000 206.13747 ? 384 GLY B H    1 
ATOM 4545  H HA2  . GLY A 1 386 ? -8.91820  -6.93996  52.48043  1.000 207.10506 ? 384 GLY B HA2  1 
ATOM 4546  H HA3  . GLY A 1 386 ? -7.54346  -6.35343  52.99082  1.000 207.10506 ? 384 GLY B HA3  1 
ATOM 4547  N N    . ARG A 1 387 ? -8.67769  -8.45857  54.44265  1.000 170.02922 ? 385 ARG B N    1 
ATOM 4548  C CA   . ARG A 1 387 ? -8.95363  -9.25762  55.62458  1.000 166.98058 ? 385 ARG B CA   1 
ATOM 4549  C C    . ARG A 1 387 ? -7.79728  -9.20795  56.61350  1.000 156.89360 ? 385 ARG B C    1 
ATOM 4550  O O    . ARG A 1 387 ? -8.01237  -9.15004  57.83134  1.000 148.73432 ? 385 ARG B O    1 
ATOM 4551  C CB   . ARG A 1 387 ? -9.23786  -10.70603 55.22221  1.000 174.50249 ? 385 ARG B CB   1 
ATOM 4552  C CG   . ARG A 1 387 ? -9.92542  -10.90612 53.86805  1.000 185.80831 ? 385 ARG B CG   1 
ATOM 4553  C CD   . ARG A 1 387 ? -11.16976 -10.03960 53.64386  1.000 186.95594 ? 385 ARG B CD   1 
ATOM 4554  N NE   . ARG A 1 387 ? -11.94620 -10.55508 52.51607  1.000 197.16022 ? 385 ARG B NE   1 
ATOM 4555  C CZ   . ARG A 1 387 ? -12.54030 -9.81353  51.58743  1.000 200.16220 ? 385 ARG B CZ   1 
ATOM 4556  N NH1  . ARG A 1 387 ? -12.45286 -8.49252  51.59224  1.000 194.86128 ? 385 ARG B NH1  1 
ATOM 4557  N NH2  . ARG A 1 387 ? -13.23303 -10.41471 50.62424  1.000 205.21322 ? 385 ARG B NH2  1 
ATOM 4558  H H    . ARG A 1 387 ? -8.51925  -8.91934  53.73400  1.000 204.08095 ? 385 ARG B H    1 
ATOM 4559  H HA   . ARG A 1 387 ? -9.74185  -8.89866  56.06134  1.000 200.42257 ? 385 ARG B HA   1 
ATOM 4560  H HB2  . ARG A 1 387 ? -8.39332  -11.18190 55.18747  1.000 209.44886 ? 385 ARG B HB2  1 
ATOM 4561  H HB3  . ARG A 1 387 ? -9.81326  -11.10018 55.89635  1.000 209.44886 ? 385 ARG B HB3  1 
ATOM 4562  H HG2  . ARG A 1 387 ? -9.29168  -10.69198 53.16561  1.000 223.01584 ? 385 ARG B HG2  1 
ATOM 4563  H HG3  . ARG A 1 387 ? -10.20015 -11.83358 53.79557  1.000 223.01584 ? 385 ARG B HG3  1 
ATOM 4564  H HD2  . ARG A 1 387 ? -11.72650 -10.05651 54.43800  1.000 224.39300 ? 385 ARG B HD2  1 
ATOM 4565  H HD3  . ARG A 1 387 ? -10.90163 -9.12863  53.44601  1.000 224.39300 ? 385 ARG B HD3  1 
ATOM 4566  H HE   . ARG A 1 387 ? -12.02454 -11.40884 52.44865  1.000 236.63813 ? 385 ARG B HE   1 
ATOM 4567  H HH11 . ARG A 1 387 ? -12.00287 -8.09360  52.20704  1.000 233.87941 ? 385 ARG B HH11 1 
ATOM 4568  H HH12 . ARG A 1 387 ? -12.84604 -8.03333  50.98057  1.000 233.87941 ? 385 ARG B HH12 1 
ATOM 4569  H HH21 . ARG A 1 387 ? -13.29190 -11.27254 50.60823  1.000 246.30174 ? 385 ARG B HH21 1 
ATOM 4570  H HH22 . ARG A 1 387 ? -13.62207 -9.94559  50.01747  1.000 246.30174 ? 385 ARG B HH22 1 
ATOM 4571  N N    . LYS A 1 388 ? -6.56470  -9.23150  56.10318  1.000 158.29073 ? 386 LYS B N    1 
ATOM 4572  C CA   . LYS A 1 388 ? -5.38933  -9.31781  56.96258  1.000 151.71000 ? 386 LYS B CA   1 
ATOM 4573  C C    . LYS A 1 388 ? -5.21083  -8.05530  57.79616  1.000 142.67971 ? 386 LYS B C    1 
ATOM 4574  O O    . LYS A 1 388 ? -5.12488  -8.11683  59.02854  1.000 137.86879 ? 386 LYS B O    1 
ATOM 4575  C CB   . LYS A 1 388 ? -4.13509  -9.57944  56.11523  1.000 157.17575 ? 386 LYS B CB   1 
ATOM 4576  C CG   . LYS A 1 388 ? -3.99980  -11.01442 55.60986  1.000 166.51084 ? 386 LYS B CG   1 
ATOM 4577  C CD   . LYS A 1 388 ? -2.70325  -11.25763 54.81991  1.000 167.92276 ? 386 LYS B CD   1 
ATOM 4578  C CE   . LYS A 1 388 ? -1.44891  -11.23573 55.69825  1.000 155.25020 ? 386 LYS B CE   1 
ATOM 4579  N NZ   . LYS A 1 388 ? -0.19574  -11.42130 54.89715  1.000 153.65429 ? 386 LYS B NZ   1 
ATOM 4580  H H    . LYS A 1 388 ? -6.38389  -9.19865  55.26304  1.000 189.99475 ? 386 LYS B H    1 
ATOM 4581  H HA   . LYS A 1 388 ? -5.51185  -10.06389 57.57024  1.000 182.09787 ? 386 LYS B HA   1 
ATOM 4582  H HB2  . LYS A 1 388 ? -4.15904  -8.99689  55.34001  1.000 188.65678 ? 386 LYS B HB2  1 
ATOM 4583  H HB3  . LYS A 1 388 ? -3.35230  -9.38341  56.65347  1.000 188.65678 ? 386 LYS B HB3  1 
ATOM 4584  H HG2  . LYS A 1 388 ? -4.00325  -11.61754 56.36956  1.000 199.85889 ? 386 LYS B HG2  1 
ATOM 4585  H HG3  . LYS A 1 388 ? -4.74707  -11.21395 55.02447  1.000 199.85889 ? 386 LYS B HG3  1 
ATOM 4586  H HD2  . LYS A 1 388 ? -2.75287  -12.12742 54.39341  1.000 201.55319 ? 386 LYS B HD2  1 
ATOM 4587  H HD3  . LYS A 1 388 ? -2.60874  -10.56387 54.14859  1.000 201.55319 ? 386 LYS B HD3  1 
ATOM 4588  H HE2  . LYS A 1 388 ? -1.39322  -10.38084 56.15320  1.000 186.34611 ? 386 LYS B HE2  1 
ATOM 4589  H HE3  . LYS A 1 388 ? -1.50191  -11.95431 56.34766  1.000 186.34611 ? 386 LYS B HE3  1 
ATOM 4590  H HZ1  . LYS A 1 388 ? 0.51302   -11.41742 55.43543  1.000 184.43102 ? 386 LYS B HZ1  1 
ATOM 4591  H HZ2  . LYS A 1 388 ? -0.22430  -12.19758 54.46277  1.000 184.43102 ? 386 LYS B HZ2  1 
ATOM 4592  H HZ3  . LYS A 1 388 ? -0.11246  -10.76197 54.30517  1.000 184.43102 ? 386 LYS B HZ3  1 
ATOM 4593  N N    . LYS A 1 389 ? -5.13822  -6.89604  57.13323  1.000 143.07395 ? 387 LYS B N    1 
ATOM 4594  C CA   . LYS A 1 389 ? -4.89323  -5.64435  57.84658  1.000 143.68520 ? 387 LYS B CA   1 
ATOM 4595  C C    . LYS A 1 389 ? -5.95504  -5.40392  58.91140  1.000 140.30216 ? 387 LYS B C    1 
ATOM 4596  O O    . LYS A 1 389 ? -5.66923  -4.84564  59.97793  1.000 134.30326 ? 387 LYS B O    1 
ATOM 4597  C CB   . LYS A 1 389 ? -4.84755  -4.47145  56.86329  1.000 155.99484 ? 387 LYS B CB   1 
ATOM 4598  C CG   . LYS A 1 389 ? -4.57978  -3.11428  57.52098  1.000 168.04451 ? 387 LYS B CG   1 
ATOM 4599  C CD   . LYS A 1 389 ? -4.47549  -1.97036  56.50472  1.000 180.03172 ? 387 LYS B CD   1 
ATOM 4600  C CE   . LYS A 1 389 ? -4.57390  -0.62327  57.22327  1.000 189.16136 ? 387 LYS B CE   1 
ATOM 4601  N NZ   . LYS A 1 389 ? -4.68425  0.56502   56.33059  1.000 195.53351 ? 387 LYS B NZ   1 
ATOM 4602  H H    . LYS A 1 389 ? -5.22631  -6.81003  56.28209  1.000 171.73461 ? 387 LYS B H    1 
ATOM 4603  H HA   . LYS A 1 389 ? -4.02934  -5.70049  58.28411  1.000 172.46812 ? 387 LYS B HA   1 
ATOM 4604  H HB2  . LYS A 1 389 ? -4.13902  -4.63244  56.22066  1.000 187.23969 ? 387 LYS B HB2  1 
ATOM 4605  H HB3  . LYS A 1 389 ? -5.70204  -4.41472  56.40774  1.000 187.23969 ? 387 LYS B HB3  1 
ATOM 4606  H HG2  . LYS A 1 389 ? -5.30692  -2.90873  58.12919  1.000 201.69928 ? 387 LYS B HG2  1 
ATOM 4607  H HG3  . LYS A 1 389 ? -3.74224  -3.15883  58.00825  1.000 201.69928 ? 387 LYS B HG3  1 
ATOM 4608  H HD2  . LYS A 1 389 ? -3.62206  -2.01696  56.04604  1.000 216.08394 ? 387 LYS B HD2  1 
ATOM 4609  H HD3  . LYS A 1 389 ? -5.20061  -2.03503  55.86370  1.000 216.08394 ? 387 LYS B HD3  1 
ATOM 4610  H HE2  . LYS A 1 389 ? -5.36159  -0.63411  57.78925  1.000 227.03951 ? 387 LYS B HE2  1 
ATOM 4611  H HE3  . LYS A 1 389 ? -3.77785  -0.50538  57.76484  1.000 227.03951 ? 387 LYS B HE3  1 
ATOM 4612  H HZ1  . LYS A 1 389 ? -4.68652  1.31110   56.81582  1.000 234.68609 ? 387 LYS B HZ1  1 
ATOM 4613  H HZ2  . LYS A 1 389 ? -3.99484  0.58833   55.76820  1.000 234.68609 ? 387 LYS B HZ2  1 
ATOM 4614  H HZ3  . LYS A 1 389 ? -5.43900  0.52375   55.86075  1.000 234.68609 ? 387 LYS B HZ3  1 
ATOM 4615  N N    . LEU A 1 390 ? -7.19928  -5.80425  58.62645  1.000 141.49946 ? 388 LEU B N    1 
ATOM 4616  C CA   . LEU A 1 390 ? -8.25293  -5.73222  59.63237  1.000 137.42103 ? 388 LEU B CA   1 
ATOM 4617  C C    . LEU A 1 390 ? -8.05146  -6.77954  60.71912  1.000 133.86408 ? 388 LEU B C    1 
ATOM 4618  O O    . LEU A 1 390 ? -8.35945  -6.52841  61.89079  1.000 129.11294 ? 388 LEU B O    1 
ATOM 4619  C CB   . LEU A 1 390 ? -9.62300  -5.90622  58.97726  1.000 139.35018 ? 388 LEU B CB   1 
ATOM 4620  C CG   . LEU A 1 390 ? -10.10380 -4.77663  58.06482  1.000 138.41946 ? 388 LEU B CG   1 
ATOM 4621  C CD1  . LEU A 1 390 ? -11.55573 -5.02105  57.64428  1.000 145.90018 ? 388 LEU B CD1  1 
ATOM 4622  C CD2  . LEU A 1 390 ? -9.95955  -3.40367  58.70735  1.000 135.35006 ? 388 LEU B CD2  1 
ATOM 4623  H H    . LEU A 1 390 ? -7.45294  -6.11714  57.86661  1.000 169.84523 ? 388 LEU B H    1 
ATOM 4624  H HA   . LEU A 1 390 ? -8.23154  -4.85512  60.04605  1.000 164.95111 ? 388 LEU B HA   1 
ATOM 4625  H HB2  . LEU A 1 390 ? -9.59643  -6.71285  58.43917  1.000 167.26609 ? 388 LEU B HB2  1 
ATOM 4626  H HB3  . LEU A 1 390 ? -10.28177 -5.99979  59.68306  1.000 167.26609 ? 388 LEU B HB3  1 
ATOM 4627  H HG   . LEU A 1 390 ? -9.53981  -4.77244  57.27564  1.000 166.14923 ? 388 LEU B HG   1 
ATOM 4628  H HD11 . LEU A 1 390 ? -11.85341 -4.28119  57.09212  1.000 175.12609 ? 388 LEU B HD11 1 
ATOM 4629  H HD12 . LEU A 1 390 ? -11.60376 -5.84922  57.14156  1.000 175.12609 ? 388 LEU B HD12 1 
ATOM 4630  H HD13 . LEU A 1 390 ? -12.10836 -5.08398  58.43898  1.000 175.12609 ? 388 LEU B HD13 1 
ATOM 4631  H HD21 . LEU A 1 390 ? -10.54738 -2.77943  58.25384  1.000 162.46595 ? 388 LEU B HD21 1 
ATOM 4632  H HD22 . LEU A 1 390 ? -10.20299 -3.46629  59.64421  1.000 162.46595 ? 388 LEU B HD22 1 
ATOM 4633  H HD23 . LEU A 1 390 ? -9.03852  -3.11108  58.62376  1.000 162.46595 ? 388 LEU B HD23 1 
ATOM 4634  N N    . GLN A 1 391 ? -7.53969  -7.95408  60.34789  1.000 135.57487 ? 389 GLN B N    1 
ATOM 4635  C CA   . GLN A 1 391 ? -7.23252  -8.97640  61.34097  1.000 133.29934 ? 389 GLN B CA   1 
ATOM 4636  C C    . GLN A 1 391 ? -6.02312  -8.57903  62.17275  1.000 126.40944 ? 389 GLN B C    1 
ATOM 4637  O O    . GLN A 1 391 ? -6.03917  -8.69150  63.40427  1.000 121.10287 ? 389 GLN B O    1 
ATOM 4638  C CB   . GLN A 1 391 ? -7.00229  -10.31599 60.65294  1.000 138.68835 ? 389 GLN B CB   1 
ATOM 4639  C CG   . GLN A 1 391 ? -6.71021  -11.46434 61.60225  1.000 137.47853 ? 389 GLN B CG   1 
ATOM 4640  C CD   . GLN A 1 391 ? -7.18981  -12.78854 61.03991  1.000 144.54726 ? 389 GLN B CD   1 
ATOM 4641  O OE1  . GLN A 1 391 ? -6.42032  -13.73757 60.95343  1.000 154.96349 ? 389 GLN B OE1  1 
ATOM 4642  N NE2  . GLN A 1 391 ? -8.46594  -12.90061 60.76126  1.000 152.70202 ? 389 GLN B NE2  1 
ATOM 4643  H H    . GLN A 1 391 ? -7.36373  -8.17953  59.53683  1.000 162.73572 ? 389 GLN B H    1 
ATOM 4644  H HA   . GLN A 1 391 ? -7.98930  -9.07450  61.93978  1.000 160.00509 ? 389 GLN B HA   1 
ATOM 4645  H HB2  . GLN A 1 391 ? -7.79872  -10.54639 60.14944  1.000 166.47189 ? 389 GLN B HB2  1 
ATOM 4646  H HB3  . GLN A 1 391 ? -6.24430  -10.23010 60.05379  1.000 166.47189 ? 389 GLN B HB3  1 
ATOM 4647  H HG2  . GLN A 1 391 ? -5.75316  -11.52389 61.74855  1.000 165.02011 ? 389 GLN B HG2  1 
ATOM 4648  H HG3  . GLN A 1 391 ? -7.16545  -11.30788 62.44438  1.000 165.02011 ? 389 GLN B HG3  1 
ATOM 4649  H HE21 . GLN A 1 391 ? -8.99596  -12.23747 60.89884  1.000 183.28830 ? 389 GLN B HE21 1 
ATOM 4650  H HE22 . GLN A 1 391 ? -8.77304  -13.63726 60.44090  1.000 183.28830 ? 389 GLN B HE22 1 
ATOM 4651  N N    . PHE A 1 392 ? -4.96296  -8.10538  61.51516  1.000 129.70947 ? 390 PHE B N    1 
ATOM 4652  C CA   . PHE A 1 392 ? -3.84960  -7.50911  62.23930  1.000 128.58713 ? 390 PHE B CA   1 
ATOM 4653  C C    . PHE A 1 392 ? -4.36075  -6.42502  63.17675  1.000 125.00633 ? 390 PHE B C    1 
ATOM 4654  O O    . PHE A 1 392 ? -4.15216  -6.47305  64.39244  1.000 118.45115 ? 390 PHE B O    1 
ATOM 4655  C CB   . PHE A 1 392 ? -2.82657  -6.91415  61.27104  1.000 130.19862 ? 390 PHE B CB   1 
ATOM 4656  C CG   . PHE A 1 392 ? -1.98492  -7.92786  60.56780  1.000 128.02274 ? 390 PHE B CG   1 
ATOM 4657  C CD1  . PHE A 1 392 ? -1.22361  -8.83708  61.27927  1.000 124.25376 ? 390 PHE B CD1  1 
ATOM 4658  C CD2  . PHE A 1 392 ? -1.91646  -7.94019  59.18816  1.000 132.53117 ? 390 PHE B CD2  1 
ATOM 4659  C CE1  . PHE A 1 392 ? -0.43080  -9.75217  60.62581  1.000 131.26486 ? 390 PHE B CE1  1 
ATOM 4660  C CE2  . PHE A 1 392 ? -1.12766  -8.85675  58.53204  1.000 135.12672 ? 390 PHE B CE2  1 
ATOM 4661  C CZ   . PHE A 1 392 ? -0.38579  -9.76639  59.25199  1.000 137.68591 ? 390 PHE B CZ   1 
ATOM 4662  H H    . PHE A 1 392 ? -4.86837  -8.11874  60.66048  1.000 155.69724 ? 390 PHE B H    1 
ATOM 4663  H HA   . PHE A 1 392 ? -3.40506  -8.20422  62.74931  1.000 154.35043 ? 390 PHE B HA   1 
ATOM 4664  H HB2  . PHE A 1 392 ? -3.29982  -6.40489  60.59459  1.000 156.28422 ? 390 PHE B HB2  1 
ATOM 4665  H HB3  . PHE A 1 392 ? -2.23116  -6.33199  61.76850  1.000 156.28422 ? 390 PHE B HB3  1 
ATOM 4666  H HD1  . PHE A 1 392 ? -1.24778  -8.82989  62.20893  1.000 149.15038 ? 390 PHE B HD1  1 
ATOM 4667  H HD2  . PHE A 1 392 ? -2.40885  -7.32229  58.69760  1.000 159.08328 ? 390 PHE B HD2  1 
ATOM 4668  H HE1  . PHE A 1 392 ? 0.07486   -10.36136 61.11377  1.000 157.56370 ? 390 PHE B HE1  1 
ATOM 4669  H HE2  . PHE A 1 392 ? -1.09550  -8.86197  57.60261  1.000 162.19794 ? 390 PHE B HE2  1 
ATOM 4670  H HZ   . PHE A 1 392 ? 0.14467   -10.38916 58.80963  1.000 165.26897 ? 390 PHE B HZ   1 
ATOM 4671  N N    . MET A 1 393 ? -5.04226  -5.42829  62.60681  1.000 127.97436 ? 391 MET B N    1 
ATOM 4672  C CA   . MET A 1 393 ? -5.62423  -4.37562  63.42879  1.000 126.11520 ? 391 MET B CA   1 
ATOM 4673  C C    . MET A 1 393 ? -6.54248  -4.97251  64.48143  1.000 123.39763 ? 391 MET B C    1 
ATOM 4674  O O    . MET A 1 393 ? -6.43111  -4.65850  65.67098  1.000 119.11801 ? 391 MET B O    1 
ATOM 4675  C CB   . MET A 1 393 ? -6.38578  -3.37885  62.55137  1.000 126.44932 ? 391 MET B CB   1 
ATOM 4676  C CG   . MET A 1 393 ? -7.08638  -2.28195  63.33490  1.000 124.69837 ? 391 MET B CG   1 
ATOM 4677  S SD   . MET A 1 393 ? -8.39377  -1.47329  62.39739  1.000 131.08531 ? 391 MET B SD   1 
ATOM 4678  C CE   . MET A 1 393 ? -9.64859  -2.75003  62.43182  1.000 129.30332 ? 391 MET B CE   1 
ATOM 4679  H H    . MET A 1 393 ? -5.17783  -5.34268  61.76188  1.000 153.61511 ? 391 MET B H    1 
ATOM 4680  H HA   . MET A 1 393 ? -4.90830  -3.88943  63.86693  1.000 151.38412 ? 391 MET B HA   1 
ATOM 4681  H HB2  . MET A 1 393 ? -5.75848  -2.95484  61.94507  1.000 151.78506 ? 391 MET B HB2  1 
ATOM 4682  H HB3  . MET A 1 393 ? -7.06081  -3.85976  62.04742  1.000 151.78506 ? 391 MET B HB3  1 
ATOM 4683  H HG2  . MET A 1 393 ? -7.48422  -2.66810  64.13084  1.000 149.68393 ? 391 MET B HG2  1 
ATOM 4684  H HG3  . MET A 1 393 ? -6.43539  -1.60713  63.58336  1.000 149.68393 ? 391 MET B HG3  1 
ATOM 4685  H HE1  . MET A 1 393 ? -10.27419 -2.59762  61.70635  1.000 155.20986 ? 391 MET B HE1  1 
ATOM 4686  H HE2  . MET A 1 393 ? -9.22232  -3.61475  62.32483  1.000 155.20986 ? 391 MET B HE2  1 
ATOM 4687  H HE3  . MET A 1 393 ? -10.11325 -2.71329  63.28249  1.000 155.20986 ? 391 MET B HE3  1 
ATOM 4688  N N    . GLY A 1 394 ? -7.45659  -5.84477  64.05843  1.000 124.93732 ? 392 GLY B N    1 
ATOM 4689  C CA   . GLY A 1 394 ? -8.35927  -6.46186  65.01235  1.000 121.59471 ? 392 GLY B CA   1 
ATOM 4690  C C    . GLY A 1 394 ? -7.61363  -7.17259  66.12137  1.000 120.47686 ? 392 GLY B C    1 
ATOM 4691  O O    . GLY A 1 394 ? -7.85455  -6.93354  67.30644  1.000 119.11992 ? 392 GLY B O    1 
ATOM 4692  H H    . GLY A 1 394 ? -7.56937  -6.08856  63.24145  1.000 149.97067 ? 392 GLY B H    1 
ATOM 4693  H HA2  . GLY A 1 394 ? -8.92394  -5.78039  65.40940  1.000 145.95953 ? 392 GLY B HA2  1 
ATOM 4694  H HA3  . GLY A 1 394 ? -8.91899  -7.10862  64.55485  1.000 145.95953 ? 392 GLY B HA3  1 
ATOM 4695  N N    . PHE A 1 395 ? -6.68207  -8.04579  65.74650  1.000 122.55516 ? 393 PHE B N    1 
ATOM 4696  C CA   . PHE A 1 395 ? -5.84659  -8.70448  66.74091  1.000 123.16721 ? 393 PHE B CA   1 
ATOM 4697  C C    . PHE A 1 395 ? -5.01658  -7.68604  67.51032  1.000 120.83004 ? 393 PHE B C    1 
ATOM 4698  O O    . PHE A 1 395 ? -5.00862  -7.67481  68.74505  1.000 122.71183 ? 393 PHE B O    1 
ATOM 4699  C CB   . PHE A 1 395 ? -4.93707  -9.72955  66.06225  1.000 121.55408 ? 393 PHE B CB   1 
ATOM 4700  C CG   . PHE A 1 395 ? -5.57711  -11.06646 65.84269  1.000 123.48613 ? 393 PHE B CG   1 
ATOM 4701  C CD1  . PHE A 1 395 ? -6.07272  -11.79090 66.90841  1.000 126.08895 ? 393 PHE B CD1  1 
ATOM 4702  C CD2  . PHE A 1 395 ? -5.66439  -11.60994 64.57886  1.000 123.12557 ? 393 PHE B CD2  1 
ATOM 4703  C CE1  . PHE A 1 395 ? -6.64835  -13.02608 66.71983  1.000 126.51315 ? 393 PHE B CE1  1 
ATOM 4704  C CE2  . PHE A 1 395 ? -6.24465  -12.84954 64.38278  1.000 126.36809 ? 393 PHE B CE2  1 
ATOM 4705  C CZ   . PHE A 1 395 ? -6.73452  -13.55699 65.45654  1.000 127.15424 ? 393 PHE B CZ   1 
ATOM 4706  H H    . PHE A 1 395 ? -6.51658  -8.27075  64.93310  1.000 147.11206 ? 393 PHE B H    1 
ATOM 4707  H HA   . PHE A 1 395 ? -6.41676  -9.17384  67.36980  1.000 147.84652 ? 393 PHE B HA   1 
ATOM 4708  H HB2  . PHE A 1 395 ? -4.67247  -9.38391  65.19541  1.000 145.91077 ? 393 PHE B HB2  1 
ATOM 4709  H HB3  . PHE A 1 395 ? -4.15396  -9.86581  66.61820  1.000 145.91077 ? 393 PHE B HB3  1 
ATOM 4710  H HD1  . PHE A 1 395 ? -6.01655  -11.43838 67.76717  1.000 151.35261 ? 393 PHE B HD1  1 
ATOM 4711  H HD2  . PHE A 1 395 ? -5.32960  -11.13805 63.85075  1.000 147.79656 ? 393 PHE B HD2  1 
ATOM 4712  H HE1  . PHE A 1 395 ? -6.97897  -13.50127 67.44769  1.000 151.86165 ? 393 PHE B HE1  1 
ATOM 4713  H HE2  . PHE A 1 395 ? -6.30382  -13.20506 63.52546  1.000 151.68758 ? 393 PHE B HE2  1 
ATOM 4714  H HZ   . PHE A 1 395 ? -7.12276  -14.39209 65.32699  1.000 152.63097 ? 393 PHE B HZ   1 
ATOM 4715  N N    . ILE A 1 396 ? -4.32642  -6.79848  66.79010  1.000 119.01282 ? 394 ILE B N    1 
ATOM 4716  C CA   . ILE A 1 396 ? -3.36005  -5.93132  67.45367  1.000 120.02864 ? 394 ILE B CA   1 
ATOM 4717  C C    . ILE A 1 396 ? -4.06985  -4.84056  68.24267  1.000 122.56520 ? 394 ILE B C    1 
ATOM 4718  O O    . ILE A 1 396 ? -3.60282  -4.45877  69.32290  1.000 122.27204 ? 394 ILE B O    1 
ATOM 4719  C CB   . ILE A 1 396 ? -2.37370  -5.35492  66.42092  1.000 121.86581 ? 394 ILE B CB   1 
ATOM 4720  C CG1  . ILE A 1 396 ? -1.07354  -4.92322  67.10378  1.000 124.86279 ? 394 ILE B CG1  1 
ATOM 4721  C CG2  . ILE A 1 396 ? -2.99358  -4.17182  65.70311  1.000 123.30723 ? 394 ILE B CG2  1 
ATOM 4722  C CD1  . ILE A 1 396 ? 0.09651   -4.77586  66.15149  1.000 127.39446 ? 394 ILE B CD1  1 
ATOM 4723  H H    . ILE A 1 396 ? -4.39856  -6.68357  65.94087  1.000 142.86126 ? 394 ILE B H    1 
ATOM 4724  H HA   . ILE A 1 396 ? -2.84796  -6.45785  68.08727  1.000 144.08024 ? 394 ILE B HA   1 
ATOM 4725  H HB   . ILE A 1 396 ? -2.17332  -6.05012  65.77482  1.000 146.28485 ? 394 ILE B HB   1 
ATOM 4726  H HG12 . ILE A 1 396 ? -1.21642  -4.06481  67.53230  1.000 149.88123 ? 394 ILE B HG12 1 
ATOM 4727  H HG13 . ILE A 1 396 ? -0.83349  -5.58919  67.76692  1.000 149.88123 ? 394 ILE B HG13 1 
ATOM 4728  H HG21 . ILE A 1 396 ? -2.54570  -4.04910  64.85150  1.000 148.01456 ? 394 ILE B HG21 1 
ATOM 4729  H HG22 . ILE A 1 396 ? -3.93630  -4.34870  65.55858  1.000 148.01456 ? 394 ILE B HG22 1 
ATOM 4730  H HG23 . ILE A 1 396 ? -2.88604  -3.37846  66.25075  1.000 148.01456 ? 394 ILE B HG23 1 
ATOM 4731  H HD11 . ILE A 1 396 ? 0.78456   -4.24070  66.57702  1.000 152.91923 ? 394 ILE B HD11 1 
ATOM 4732  H HD12 . ILE A 1 396 ? 0.44513   -5.65622  65.94094  1.000 152.91923 ? 394 ILE B HD12 1 
ATOM 4733  H HD13 . ILE A 1 396 ? -0.20886  -4.33857  65.34129  1.000 152.91923 ? 394 ILE B HD13 1 
ATOM 4734  N N    . MET A 1 397 ? -5.21121  -4.34319  67.75216  1.000 119.80187 ? 395 MET B N    1 
ATOM 4735  C CA   . MET A 1 397 ? -5.94728  -3.32326  68.48866  1.000 118.95214 ? 395 MET B CA   1 
ATOM 4736  C C    . MET A 1 397 ? -6.76156  -3.94523  69.61665  1.000 119.95976 ? 395 MET B C    1 
ATOM 4737  O O    . MET A 1 397 ? -6.70562  -3.48048  70.75972  1.000 120.17841 ? 395 MET B O    1 
ATOM 4738  C CB   . MET A 1 397 ? -6.85316  -2.53204  67.55145  1.000 116.86139 ? 395 MET B CB   1 
ATOM 4739  C CG   . MET A 1 397 ? -6.09621  -1.65097  66.58421  1.000 118.20795 ? 395 MET B CG   1 
ATOM 4740  S SD   . MET A 1 397 ? -6.88514  -0.05549  66.34838  1.000 130.52300 ? 395 MET B SD   1 
ATOM 4741  C CE   . MET A 1 397 ? -6.51693  0.73944   67.91026  1.000 122.05696 ? 395 MET B CE   1 
ATOM 4742  H H    . MET A 1 397 ? -5.57092  -4.57844  67.00727  1.000 143.80813 ? 395 MET B H    1 
ATOM 4743  H HA   . MET A 1 397 ? -5.30722  -2.69921  68.86521  1.000 142.78844 ? 395 MET B HA   1 
ATOM 4744  H HB2  . MET A 1 397 ? -7.38616  -3.15430  67.03222  1.000 140.27955 ? 395 MET B HB2  1 
ATOM 4745  H HB3  . MET A 1 397 ? -7.43159  -1.96242  68.08235  1.000 140.27955 ? 395 MET B HB3  1 
ATOM 4746  H HG2  . MET A 1 397 ? -5.20236  -1.49715  66.92811  1.000 141.89542 ? 395 MET B HG2  1 
ATOM 4747  H HG3  . MET A 1 397 ? -6.04850  -2.09375  65.72248  1.000 141.89542 ? 395 MET B HG3  1 
ATOM 4748  H HE1  . MET A 1 397 ? -6.76407  1.67574   67.85407  1.000 146.51423 ? 395 MET B HE1  1 
ATOM 4749  H HE2  . MET A 1 397 ? -7.02478  0.30490   68.61323  1.000 146.51423 ? 395 MET B HE2  1 
ATOM 4750  H HE3  . MET A 1 397 ? -5.56715  0.65822   68.08977  1.000 146.51423 ? 395 MET B HE3  1 
ATOM 4751  N N    . SER A 1 398 ? -7.53410  -4.99394  69.31925  1.000 121.02044 ? 396 SER B N    1 
ATOM 4752  C CA   . SER A 1 398 ? -8.12473  -5.76114  70.40915  1.000 126.59828 ? 396 SER B CA   1 
ATOM 4753  C C    . SER A 1 398 ? -7.03393  -6.26216  71.33647  1.000 120.96189 ? 396 SER B C    1 
ATOM 4754  O O    . SER A 1 398 ? -7.23367  -6.34154  72.55226  1.000 123.53132 ? 396 SER B O    1 
ATOM 4755  C CB   . SER A 1 398 ? -8.94730  -6.92676  69.87088  1.000 125.28724 ? 396 SER B CB   1 
ATOM 4756  O OG   . SER A 1 398 ? -8.14912  -7.77606  69.07022  1.000 128.81293 ? 396 SER B OG   1 
ATOM 4757  H H    . SER A 1 398 ? -7.72241  -5.26850  68.52630  1.000 145.27040 ? 396 SER B H    1 
ATOM 4758  H HA   . SER A 1 398 ? -8.73569  -5.19632  70.90777  1.000 151.96381 ? 396 SER B HA   1 
ATOM 4759  H HB2  . SER A 1 398 ? -9.30022  -7.43587  70.61731  1.000 150.39056 ? 396 SER B HB2  1 
ATOM 4760  H HB3  . SER A 1 398 ? -9.67552  -6.57808  69.33327  1.000 150.39056 ? 396 SER B HB3  1 
ATOM 4761  H HG   . SER A 1 398 ? -8.61195  -8.41263  68.77668  1.000 154.62140 ? 396 SER B HG   1 
ATOM 4762  N N    . GLY A 1 399 ? -5.86454  -6.57222  70.77357  1.000 123.34354 ? 397 GLY B N    1 
ATOM 4763  C CA   . GLY A 1 399 ? -4.70049  -6.82902  71.59858  1.000 123.93157 ? 397 GLY B CA   1 
ATOM 4764  C C    . GLY A 1 399 ? -4.29549  -5.61879  72.41388  1.000 122.45050 ? 397 GLY B C    1 
ATOM 4765  O O    . GLY A 1 399 ? -4.06884  -5.71885  73.62156  1.000 122.19504 ? 397 GLY B O    1 
ATOM 4766  H H    . GLY A 1 399 ? -5.72607  -6.63811  69.92735  1.000 148.05812 ? 397 GLY B H    1 
ATOM 4767  H HA2  . GLY A 1 399 ? -4.89337  -7.55825  72.20844  1.000 148.76376 ? 397 GLY B HA2  1 
ATOM 4768  H HA3  . GLY A 1 399 ? -3.95418  -7.08009  71.03211  1.000 148.76376 ? 397 GLY B HA3  1 
ATOM 4769  N N    . LEU A 1 400 ? -4.19179  -4.45591  71.76375  1.000 125.66974 ? 398 LEU B N    1 
ATOM 4770  C CA   . LEU A 1 400 ? -3.93971  -3.22705  72.50743  1.000 127.31831 ? 398 LEU B CA   1 
ATOM 4771  C C    . LEU A 1 400 ? -4.97656  -3.05095  73.60814  1.000 128.91531 ? 398 LEU B C    1 
ATOM 4772  O O    . LEU A 1 400 ? -4.63929  -2.86659  74.78237  1.000 129.97638 ? 398 LEU B O    1 
ATOM 4773  C CB   . LEU A 1 400 ? -3.95717  -2.01738  71.57604  1.000 128.72389 ? 398 LEU B CB   1 
ATOM 4774  C CG   . LEU A 1 400 ? -2.87228  -1.85524  70.51659  1.000 133.81369 ? 398 LEU B CG   1 
ATOM 4775  C CD1  . LEU A 1 400 ? -2.91799  -0.42007  70.00614  1.000 146.08994 ? 398 LEU B CD1  1 
ATOM 4776  C CD2  . LEU A 1 400 ? -1.51679  -2.20023  71.08190  1.000 141.03266 ? 398 LEU B CD2  1 
ATOM 4777  H H    . LEU A 1 400 ? -4.26224  -4.35692  70.91238  1.000 150.84956 ? 398 LEU B H    1 
ATOM 4778  H HA   . LEU A 1 400 ? -3.05626  -3.28195  72.90417  1.000 152.82785 ? 398 LEU B HA   1 
ATOM 4779  H HB2  . LEU A 1 400 ? -4.80077  -2.03622  71.09762  1.000 154.51455 ? 398 LEU B HB2  1 
ATOM 4780  H HB3  . LEU A 1 400 ? -3.90984  -1.22536  72.13404  1.000 154.51455 ? 398 LEU B HB3  1 
ATOM 4781  H HG   . LEU A 1 400 ? -3.02228  -2.46147  69.77438  1.000 160.62231 ? 398 LEU B HG   1 
ATOM 4782  H HD11 . LEU A 1 400 ? -2.18548  -0.28219  69.38540  1.000 175.35380 ? 398 LEU B HD11 1 
ATOM 4783  H HD12 . LEU A 1 400 ? -3.76472  -0.27151  69.55684  1.000 175.35380 ? 398 LEU B HD12 1 
ATOM 4784  H HD13 . LEU A 1 400 ? -2.83217  0.18571   70.75885  1.000 175.35380 ? 398 LEU B HD13 1 
ATOM 4785  H HD21 . LEU A 1 400 ? -0.83635  -1.98328  70.42552  1.000 169.28507 ? 398 LEU B HD21 1 
ATOM 4786  H HD22 . LEU A 1 400 ? -1.37180  -1.68547  71.89116  1.000 169.28507 ? 398 LEU B HD22 1 
ATOM 4787  H HD23 . LEU A 1 400 ? -1.49097  -3.14858  71.28404  1.000 169.28507 ? 398 LEU B HD23 1 
ATOM 4788  N N    . PHE A 1 401 ? -6.25637  -3.11474  73.23779  1.000 126.49336 ? 399 PHE B N    1 
ATOM 4789  C CA   . PHE A 1 401 ? -7.31683  -2.94245  74.22308  1.000 124.73717 ? 399 PHE B CA   1 
ATOM 4790  C C    . PHE A 1 401 ? -7.38176  -4.12165  75.17405  1.000 127.51365 ? 399 PHE B C    1 
ATOM 4791  O O    . PHE A 1 401 ? -7.78188  -3.95706  76.32948  1.000 127.26593 ? 399 PHE B O    1 
ATOM 4792  C CB   . PHE A 1 401 ? -8.64531  -2.71207  73.51034  1.000 122.78901 ? 399 PHE B CB   1 
ATOM 4793  C CG   . PHE A 1 401 ? -8.67456  -1.43913  72.72235  1.000 121.20498 ? 399 PHE B CG   1 
ATOM 4794  C CD1  . PHE A 1 401 ? -8.68021  -0.22246  73.37841  1.000 120.11854 ? 399 PHE B CD1  1 
ATOM 4795  C CD2  . PHE A 1 401 ? -8.66637  -1.44860  71.33905  1.000 118.99239 ? 399 PHE B CD2  1 
ATOM 4796  C CE1  . PHE A 1 401 ? -8.69399  0.95912   72.67594  1.000 121.43406 ? 399 PHE B CE1  1 
ATOM 4797  C CE2  . PHE A 1 401 ? -8.68026  -0.26438  70.63004  1.000 119.07854 ? 399 PHE B CE2  1 
ATOM 4798  C CZ   . PHE A 1 401 ? -8.69205  0.94045   71.29995  1.000 122.33395 ? 399 PHE B CZ   1 
ATOM 4799  H H    . PHE A 1 401 ? -6.53111  -3.25449  72.43493  1.000 151.83791 ? 399 PHE B H    1 
ATOM 4800  H HA   . PHE A 1 401 ? -7.14204  -2.15461  74.76128  1.000 149.73047 ? 399 PHE B HA   1 
ATOM 4801  H HB2  . PHE A 1 401 ? -8.80524  -3.44686  72.89764  1.000 147.39268 ? 399 PHE B HB2  1 
ATOM 4802  H HB3  . PHE A 1 401 ? -9.35405  -2.67102  74.17133  1.000 147.39268 ? 399 PHE B HB3  1 
ATOM 4803  H HD1  . PHE A 1 401 ? -8.67462  -0.20297  74.30819  1.000 144.18812 ? 399 PHE B HD1  1 
ATOM 4804  H HD2  . PHE A 1 401 ? -8.65138  -2.25912  70.88327  1.000 142.83675 ? 399 PHE B HD2  1 
ATOM 4805  H HE1  . PHE A 1 401 ? -8.70462  1.77050   73.13030  1.000 145.76675 ? 399 PHE B HE1  1 
ATOM 4806  H HE2  . PHE A 1 401 ? -8.68167  -0.27928  69.70016  1.000 142.94013 ? 399 PHE B HE2  1 
ATOM 4807  H HZ   . PHE A 1 401 ? -8.69868  1.73883   70.82303  1.000 146.84662 ? 399 PHE B HZ   1 
ATOM 4808  N N    . LEU A 1 402 ? -6.97648  -5.30656  74.72200  1.000 133.53904 ? 400 LEU B N    1 
ATOM 4809  C CA   . LEU A 1 402 ? -6.77908  -6.40317  75.65976  1.000 127.28505 ? 400 LEU B CA   1 
ATOM 4810  C C    . LEU A 1 402 ? -5.58113  -6.13411  76.55667  1.000 129.66391 ? 400 LEU B C    1 
ATOM 4811  O O    . LEU A 1 402 ? -5.61436  -6.43775  77.75396  1.000 126.50819 ? 400 LEU B O    1 
ATOM 4812  C CB   . LEU A 1 402 ? -6.60336  -7.71408  74.90729  1.000 130.43890 ? 400 LEU B CB   1 
ATOM 4813  C CG   . LEU A 1 402 ? -7.91578  -8.37233  74.48796  1.000 134.13361 ? 400 LEU B CG   1 
ATOM 4814  C CD1  . LEU A 1 402 ? -7.63941  -9.39489  73.41382  1.000 130.51319 ? 400 LEU B CD1  1 
ATOM 4815  C CD2  . LEU A 1 402 ? -8.58051  -9.00330  75.69422  1.000 137.95971 ? 400 LEU B CD2  1 
ATOM 4816  H H    . LEU A 1 402 ? -6.81352  -5.49535  73.89896  1.000 160.29273 ? 400 LEU B H    1 
ATOM 4817  H HA   . LEU A 1 402 ? -7.56734  -6.48832  76.21858  1.000 152.78794 ? 400 LEU B HA   1 
ATOM 4818  H HB2  . LEU A 1 402 ? -6.08839  -7.54328  74.10323  1.000 156.57255 ? 400 LEU B HB2  1 
ATOM 4819  H HB3  . LEU A 1 402 ? -6.12915  -8.33824  75.47865  1.000 156.57255 ? 400 LEU B HB3  1 
ATOM 4820  H HG   . LEU A 1 402 ? -8.52867  -7.71325  74.12619  1.000 161.00621 ? 400 LEU B HG   1 
ATOM 4821  H HD11 . LEU A 1 402 ? -8.47327  -9.82175  73.16210  1.000 156.66170 ? 400 LEU B HD11 1 
ATOM 4822  H HD12 . LEU A 1 402 ? -7.25114  -8.94843  72.64517  1.000 156.66170 ? 400 LEU B HD12 1 
ATOM 4823  H HD13 . LEU A 1 402 ? -7.02024  -10.05667 73.75961  1.000 156.66170 ? 400 LEU B HD13 1 
ATOM 4824  H HD21 . LEU A 1 402 ? -9.39100  -9.45334  75.40879  1.000 165.59752 ? 400 LEU B HD21 1 
ATOM 4825  H HD22 . LEU A 1 402 ? -7.96983  -9.64292  76.09279  1.000 165.59752 ? 400 LEU B HD22 1 
ATOM 4826  H HD23 . LEU A 1 402 ? -8.79641  -8.30822  76.33544  1.000 165.59752 ? 400 LEU B HD23 1 
ATOM 4827  N N    . ALA A 1 403 ? -4.51524  -5.55554  75.99922  1.000 131.25807 ? 401 ALA B N    1 
ATOM 4828  C CA   . ALA A 1 403 ? -3.37564  -5.17821  76.82668  1.000 133.56881 ? 401 ALA B CA   1 
ATOM 4829  C C    . ALA A 1 403 ? -3.73557  -4.02717  77.75624  1.000 132.19132 ? 401 ALA B C    1 
ATOM 4830  O O    . ALA A 1 403 ? -3.33544  -4.02005  78.92550  1.000 129.64123 ? 401 ALA B O    1 
ATOM 4831  C CB   . ALA A 1 403 ? -2.17979  -4.81486  75.94878  1.000 128.47660 ? 401 ALA B CB   1 
ATOM 4832  H H    . ALA A 1 403 ? -4.43077  -5.37538  75.16255  1.000 157.55556 ? 401 ALA B H    1 
ATOM 4833  H HA   . ALA A 1 403 ? -3.11769  -5.93776  77.37207  1.000 160.32845 ? 401 ALA B HA   1 
ATOM 4834  H HB1  . ALA A 1 403 ? -1.42589  -4.59389  76.51774  1.000 154.21779 ? 401 ALA B HB1  1 
ATOM 4835  H HB2  . ALA A 1 403 ? -1.95863  -5.57371  75.38653  1.000 154.21779 ? 401 ALA B HB2  1 
ATOM 4836  H HB3  . ALA A 1 403 ? -2.41306  -4.05158  75.39751  1.000 154.21779 ? 401 ALA B HB3  1 
ATOM 4837  N N    . ILE A 1 404 ? -4.49696  -3.04914  77.26323  1.000 129.93509 ? 402 ILE B N    1 
ATOM 4838  C CA   . ILE A 1 404 ? -4.96102  -1.98241  78.14136  1.000 124.99089 ? 402 ILE B CA   1 
ATOM 4839  C C    . ILE A 1 404 ? -5.92106  -2.54488  79.18436  1.000 130.40440 ? 402 ILE B C    1 
ATOM 4840  O O    . ILE A 1 404 ? -5.79557  -2.26551  80.38168  1.000 132.61031 ? 402 ILE B O    1 
ATOM 4841  C CB   . ILE A 1 404 ? -5.61928  -0.85062  77.33513  1.000 127.69203 ? 402 ILE B CB   1 
ATOM 4842  C CG1  . ILE A 1 404 ? -4.62149  -0.17609  76.39743  1.000 133.21834 ? 402 ILE B CG1  1 
ATOM 4843  C CG2  . ILE A 1 404 ? -6.20510  0.17330   78.29951  1.000 130.92566 ? 402 ILE B CG2  1 
ATOM 4844  C CD1  . ILE A 1 404 ? -5.28272  0.70338   75.34395  1.000 127.66936 ? 402 ILE B CD1  1 
ATOM 4845  H H    . ILE A 1 404 ? -4.75128  -2.98371  76.44430  1.000 155.96798 ? 402 ILE B H    1 
ATOM 4846  H HA   . ILE A 1 404 ? -4.19044  -1.60935  78.59735  1.000 150.03494 ? 402 ILE B HA   1 
ATOM 4847  H HB   . ILE A 1 404 ? -6.32176  -1.23471  76.78751  1.000 153.27631 ? 402 ILE B HB   1 
ATOM 4848  H HG12 . ILE A 1 404 ? -4.02713  0.38307   76.92182  1.000 159.90789 ? 402 ILE B HG12 1 
ATOM 4849  H HG13 . ILE A 1 404 ? -4.11205  -0.86093  75.93660  1.000 159.90789 ? 402 ILE B HG13 1 
ATOM 4850  H HG21 . ILE A 1 404 ? -6.38600  0.99475   77.81641  1.000 157.15667 ? 402 ILE B HG21 1 
ATOM 4851  H HG22 . ILE A 1 404 ? -7.02819  -0.17912  78.67264  1.000 157.15667 ? 402 ILE B HG22 1 
ATOM 4852  H HG23 . ILE A 1 404 ? -5.56536  0.34091   79.00912  1.000 157.15667 ? 402 ILE B HG23 1 
ATOM 4853  H HD11 . ILE A 1 404 ? -4.60691  1.01068   74.71966  1.000 153.24911 ? 402 ILE B HD11 1 
ATOM 4854  H HD12 . ILE A 1 404 ? -5.95434  0.18377   74.87507  1.000 153.24911 ? 402 ILE B HD12 1 
ATOM 4855  H HD13 . ILE A 1 404 ? -5.69816  1.46265   75.78191  1.000 153.24911 ? 402 ILE B HD13 1 
ATOM 4856  N N    . LEU A 1 405 ? -6.89412  -3.35103  78.74839  1.000 133.10745 ? 403 LEU B N    1 
ATOM 4857  C CA   . LEU A 1 405 ? -7.75790  -4.03321  79.70769  1.000 138.78584 ? 403 LEU B CA   1 
ATOM 4858  C C    . LEU A 1 405 ? -6.92925  -4.85685  80.68388  1.000 139.01496 ? 403 LEU B C    1 
ATOM 4859  O O    . LEU A 1 405 ? -7.06068  -4.71465  81.90427  1.000 140.29894 ? 403 LEU B O    1 
ATOM 4860  C CB   . LEU A 1 405 ? -8.77239  -4.91343  78.98025  1.000 137.90966 ? 403 LEU B CB   1 
ATOM 4861  C CG   . LEU A 1 405 ? -10.18812 -4.35276  78.82066  1.000 139.24091 ? 403 LEU B CG   1 
ATOM 4862  C CD1  . LEU A 1 405 ? -10.85979 -4.27274  80.18758  1.000 144.33806 ? 403 LEU B CD1  1 
ATOM 4863  C CD2  . LEU A 1 405 ? -10.18951 -2.99033  78.15144  1.000 132.75780 ? 403 LEU B CD2  1 
ATOM 4864  H H    . LEU A 1 405 ? -7.06889  -3.51438  77.92233  1.000 159.77482 ? 403 LEU B H    1 
ATOM 4865  H HA   . LEU A 1 405 ? -8.25467  -3.36890  80.21049  1.000 166.58889 ? 403 LEU B HA   1 
ATOM 4866  H HB2  . LEU A 1 405 ? -8.43343  -5.08497  78.08774  1.000 165.53747 ? 403 LEU B HB2  1 
ATOM 4867  H HB3  . LEU A 1 405 ? -8.85132  -5.74644  79.47094  1.000 165.53747 ? 403 LEU B HB3  1 
ATOM 4868  H HG   . LEU A 1 405 ? -10.69375 -4.94797  78.24537  1.000 167.13496 ? 403 LEU B HG   1 
ATOM 4869  H HD11 . LEU A 1 405 ? -11.77564 -3.97464  80.07246  1.000 173.25155 ? 403 LEU B HD11 1 
ATOM 4870  H HD12 . LEU A 1 405 ? -10.84709 -5.15172  80.59762  1.000 173.25155 ? 403 LEU B HD12 1 
ATOM 4871  H HD13 . LEU A 1 405 ? -10.37386 -3.64215  80.74178  1.000 173.25155 ? 403 LEU B HD13 1 
ATOM 4872  H HD21 . LEU A 1 405 ? -11.09677 -2.64755  78.13487  1.000 159.35523 ? 403 LEU B HD21 1 
ATOM 4873  H HD22 . LEU A 1 405 ? -9.61831  -2.39015  78.65583  1.000 159.35523 ? 403 LEU B HD22 1 
ATOM 4874  H HD23 . LEU A 1 405 ? -9.85431  -3.08294  77.24592  1.000 159.35523 ? 403 LEU B HD23 1 
ATOM 4875  N N    . ALA A 1 406 ? -6.04968  -5.71443  80.16191  1.000 136.51829 ? 404 ALA B N    1 
ATOM 4876  C CA   . ALA A 1 406 ? -5.24210  -6.54856  81.04410  1.000 142.62416 ? 404 ALA B CA   1 
ATOM 4877  C C    . ALA A 1 406 ? -4.42991  -5.69587  82.00857  1.000 146.01551 ? 404 ALA B C    1 
ATOM 4878  O O    . ALA A 1 406 ? -4.33153  -6.01237  83.19972  1.000 144.87890 ? 404 ALA B O    1 
ATOM 4879  C CB   . ALA A 1 406 ? -4.32791  -7.45549  80.22111  1.000 140.79947 ? 404 ALA B CB   1 
ATOM 4880  H H    . ALA A 1 406 ? -5.90643  -5.82815  79.32159  1.000 163.86782 ? 404 ALA B H    1 
ATOM 4881  H HA   . ALA A 1 406 ? -5.83026  -7.11661  81.56590  1.000 171.19486 ? 404 ALA B HA   1 
ATOM 4882  H HB1  . ALA A 1 406 ? -3.82786  -8.02928  80.82245  1.000 169.00524 ? 404 ALA B HB1  1 
ATOM 4883  H HB2  . ALA A 1 406 ? -4.87123  -7.99444  79.62509  1.000 169.00524 ? 404 ALA B HB2  1 
ATOM 4884  H HB3  . ALA A 1 406 ? -3.71793  -6.90498  79.70560  1.000 169.00524 ? 404 ALA B HB3  1 
ATOM 4885  N N    . GLY A 1 407 ? -3.84789  -4.60881  81.51689  1.000 144.51911 ? 405 GLY B N    1 
ATOM 4886  C CA   . GLY A 1 407 ? -2.99206  -3.78468  82.34179  1.000 149.09795 ? 405 GLY B CA   1 
ATOM 4887  C C    . GLY A 1 407 ? -3.70983  -2.88548  83.32374  1.000 149.49301 ? 405 GLY B C    1 
ATOM 4888  O O    . GLY A 1 407 ? -3.23652  -2.70141  84.44980  1.000 149.93755 ? 405 GLY B O    1 
ATOM 4889  H H    . GLY A 1 407 ? -3.93585  -4.33113  80.70772  1.000 173.46881 ? 405 GLY B H    1 
ATOM 4890  H HA2  . GLY A 1 407 ? -2.40292  -4.36325  82.85077  1.000 178.96341 ? 405 GLY B HA2  1 
ATOM 4891  H HA3  . GLY A 1 407 ? -2.45685  -3.21897  81.76350  1.000 178.96341 ? 405 GLY B HA3  1 
ATOM 4892  N N    . GLU A 1 408 ? -4.86046  -2.33867  82.92713  1.000 148.09681 ? 406 GLU B N    1 
ATOM 4893  C CA   . GLU A 1 408 ? -5.49602  -1.25877  83.66811  1.000 151.05331 ? 406 GLU B CA   1 
ATOM 4894  C C    . GLU A 1 408 ? -6.78944  -1.66063  84.36740  1.000 154.25814 ? 406 GLU B C    1 
ATOM 4895  O O    . GLU A 1 408 ? -7.37554  -0.82957  85.07146  1.000 157.54886 ? 406 GLU B O    1 
ATOM 4896  C CB   . GLU A 1 408 ? -5.82130  -0.07868  82.73043  1.000 150.87144 ? 406 GLU B CB   1 
ATOM 4897  C CG   . GLU A 1 408 ? -4.75558  0.31823   81.71865  1.000 144.15248 ? 406 GLU B CG   1 
ATOM 4898  C CD   . GLU A 1 408 ? -3.46783  0.79916   82.34748  1.000 148.45269 ? 406 GLU B CD   1 
ATOM 4899  O OE1  . GLU A 1 408 ? -3.50254  1.31085   83.48431  1.000 149.57092 ? 406 GLU B OE1  1 
ATOM 4900  O OE2  . GLU A 1 408 ? -2.41447  0.66545   81.68871  1.000 148.06141 ? 406 GLU B OE2  1 
ATOM 4901  H H    . GLU A 1 408 ? -5.29304  -2.58148  82.22462  1.000 177.76205 ? 406 GLU B H    1 
ATOM 4902  H HA   . GLU A 1 408 ? -4.86019  -0.97079  84.34168  1.000 181.30985 ? 406 GLU B HA   1 
ATOM 4903  H HB2  . GLU A 1 408 ? -6.61698  -0.30890  82.22566  1.000 181.09161 ? 406 GLU B HB2  1 
ATOM 4904  H HB3  . GLU A 1 408 ? -5.99174  0.70174   83.28069  1.000 181.09161 ? 406 GLU B HB3  1 
ATOM 4905  H HG2  . GLU A 1 408 ? -4.54590  -0.45202  81.16761  1.000 173.02885 ? 406 GLU B HG2  1 
ATOM 4906  H HG3  . GLU A 1 408 ? -5.10143  1.03687   81.16653  1.000 173.02885 ? 406 GLU B HG3  1 
ATOM 4907  N N    . ILE A 1 409 ? -7.25693  -2.89931  84.19288  1.000 153.62649 ? 407 ILE B N    1 
ATOM 4908  C CA   . ILE A 1 409 ? -8.61954  -3.23196  84.60181  1.000 159.92398 ? 407 ILE B CA   1 
ATOM 4909  C C    . ILE A 1 409 ? -8.79488  -3.05618  86.10380  1.000 165.26601 ? 407 ILE B C    1 
ATOM 4910  O O    . ILE A 1 409 ? -9.85587  -2.63000  86.57725  1.000 168.93792 ? 407 ILE B O    1 
ATOM 4911  C CB   . ILE A 1 409 ? -8.99186  -4.66181  84.16687  1.000 156.58651 ? 407 ILE B CB   1 
ATOM 4912  C CG1  . ILE A 1 409 ? -10.46127 -4.92157  84.52672  1.000 159.86807 ? 407 ILE B CG1  1 
ATOM 4913  C CG2  . ILE A 1 409 ? -8.08922  -5.69295  84.83961  1.000 157.75092 ? 407 ILE B CG2  1 
ATOM 4914  C CD1  . ILE A 1 409 ? -11.10986 -6.03580  83.75194  1.000 156.03887 ? 407 ILE B CD1  1 
ATOM 4915  H H    . ILE A 1 409 ? -6.81407  -3.55055  83.84740  1.000 184.39767 ? 407 ILE B H    1 
ATOM 4916  H HA   . ILE A 1 409 ? -9.21729  -2.61447  84.15203  1.000 191.95465 ? 407 ILE B HA   1 
ATOM 4917  H HB   . ILE A 1 409 ? -8.86752  -4.74252  83.20826  1.000 187.94969 ? 407 ILE B HB   1 
ATOM 4918  H HG12 . ILE A 1 409 ? -10.51224 -5.15177  85.46763  1.000 191.88757 ? 407 ILE B HG12 1 
ATOM 4919  H HG13 . ILE A 1 409 ? -10.96838 -4.11268  84.35513  1.000 191.88757 ? 407 ILE B HG13 1 
ATOM 4920  H HG21 . ILE A 1 409 ? -8.28709  -6.57048  84.47671  1.000 189.34698 ? 407 ILE B HG21 1 
ATOM 4921  H HG22 . ILE A 1 409 ? -7.16304  -5.46384  84.66474  1.000 189.34698 ? 407 ILE B HG22 1 
ATOM 4922  H HG23 . ILE A 1 409 ? -8.25738  -5.68446  85.79489  1.000 189.34698 ? 407 ILE B HG23 1 
ATOM 4923  H HD11 . ILE A 1 409 ? -12.03076 -6.12798  84.04235  1.000 187.29251 ? 407 ILE B HD11 1 
ATOM 4924  H HD12 . ILE A 1 409 ? -11.08109 -5.82136  82.80638  1.000 187.29251 ? 407 ILE B HD12 1 
ATOM 4925  H HD13 . ILE A 1 409 ? -10.62624 -6.85986  83.91910  1.000 187.29251 ? 407 ILE B HD13 1 
ATOM 4926  N N    . ASP A 1 410 ? -7.76907  -3.39019  86.87570  1.000 165.83842 ? 408 ASP B N    1 
ATOM 4927  C CA   . ASP A 1 410 ? -7.84277  -3.34952  88.32647  1.000 163.05169 ? 408 ASP B CA   1 
ATOM 4928  C C    . ASP A 1 410 ? -7.35470  -2.02615  88.90238  1.000 164.57437 ? 408 ASP B C    1 
ATOM 4929  O O    . ASP A 1 410 ? -7.22113  -1.91144  90.12488  1.000 165.77329 ? 408 ASP B O    1 
ATOM 4930  C CB   . ASP A 1 410 ? -7.03187  -4.51257  88.91264  1.000 166.96337 ? 408 ASP B CB   1 
ATOM 4931  C CG   . ASP A 1 410 ? -7.52127  -5.87628  88.42911  1.000 166.97300 ? 408 ASP B CG   1 
ATOM 4932  O OD1  . ASP A 1 410 ? -8.75262  -6.06613  88.29918  1.000 169.55220 ? 408 ASP B OD1  1 
ATOM 4933  O OD2  . ASP A 1 410 ? -6.67624  -6.75989  88.18355  1.000 166.70388 ? 408 ASP B OD2  1 
ATOM 4934  H H    . ASP A 1 410 ? -7.00575  -3.64842  86.57526  1.000 199.05198 ? 408 ASP B H    1 
ATOM 4935  H HA   . ASP A 1 410 ? -8.76701  -3.46010  88.59935  1.000 195.70791 ? 408 ASP B HA   1 
ATOM 4936  H HB2  . ASP A 1 410 ? -6.10367  -4.41583  88.64806  1.000 200.40191 ? 408 ASP B HB2  1 
ATOM 4937  H HB3  . ASP A 1 410 ? -7.10493  -4.49320  89.87969  1.000 200.40191 ? 408 ASP B HB3  1 
ATOM 4938  N N    . HIS A 1 411 ? -7.10202  -1.02537  88.05694  1.000 166.31180 ? 409 HIS B N    1 
ATOM 4939  C CA   . HIS A 1 411 ? -6.46096  0.20744   88.49524  1.000 168.98631 ? 409 HIS B CA   1 
ATOM 4940  C C    . HIS A 1 411 ? -7.12585  1.48285   87.99867  1.000 168.93613 ? 409 HIS B C    1 
ATOM 4941  O O    . HIS A 1 411 ? -6.90936  2.53660   88.60990  1.000 171.70391 ? 409 HIS B O    1 
ATOM 4942  C CB   . HIS A 1 411 ? -4.98962  0.23438   88.04707  1.000 171.22398 ? 409 HIS B CB   1 
ATOM 4943  C CG   . HIS A 1 411 ? -4.17734  -0.90884  88.56558  1.000 174.83082 ? 409 HIS B CG   1 
ATOM 4944  N ND1  . HIS A 1 411 ? -3.32806  -1.64230  87.76561  1.000 178.30911 ? 409 HIS B ND1  1 
ATOM 4945  C CD2  . HIS A 1 411 ? -4.07977  -1.44224  89.80486  1.000 175.39131 ? 409 HIS B CD2  1 
ATOM 4946  C CE1  . HIS A 1 411 ? -2.74530  -2.58106  88.48957  1.000 183.01072 ? 409 HIS B CE1  1 
ATOM 4947  N NE2  . HIS A 1 411 ? -3.18476  -2.48044  89.73043  1.000 177.91772 ? 409 HIS B NE2  1 
ATOM 4948  H H    . HIS A 1 411 ? -7.29515  -1.03985  87.21903  1.000 199.62003 ? 409 HIS B H    1 
ATOM 4949  H HA   . HIS A 1 411 ? -6.48624  0.22495   89.46475  1.000 202.82945 ? 409 HIS B HA   1 
ATOM 4950  H HB2  . HIS A 1 411 ? -4.95872  0.20322   87.07806  1.000 205.51466 ? 409 HIS B HB2  1 
ATOM 4951  H HB3  . HIS A 1 411 ? -4.58208  1.05488   88.36578  1.000 205.51466 ? 409 HIS B HB3  1 
ATOM 4952  H HD2  . HIS A 1 411 ? -4.53410  -1.15863  90.56515  1.000 210.51545 ? 409 HIS B HD2  1 
ATOM 4953  H HE1  . HIS A 1 411 ? -2.13069  -3.20585  88.17844  1.000 219.65874 ? 409 HIS B HE1  1 
ATOM 4954  H HE2  . HIS A 1 411 ? -2.94846  -2.98404  90.38628  1.000 213.54714 ? 409 HIS B HE2  1 
ATOM 4955  N N    . ILE A 1 412 ? -7.91695  1.43612   86.92824  1.000 169.06764 ? 410 ILE B N    1 
ATOM 4956  C CA   . ILE A 1 412 ? -8.52776  2.62807   86.35725  1.000 167.45844 ? 410 ILE B CA   1 
ATOM 4957  C C    . ILE A 1 412 ? -10.04256 2.43942   86.30887  1.000 167.35602 ? 410 ILE B C    1 
ATOM 4958  O O    . ILE A 1 412 ? -10.56161 1.33246   86.45557  1.000 167.84415 ? 410 ILE B O    1 
ATOM 4959  C CB   . ILE A 1 412 ? -7.96688  2.95336   84.95646  1.000 161.60502 ? 410 ILE B CB   1 
ATOM 4960  C CG1  . ILE A 1 412 ? -7.97849  4.46659   84.71765  1.000 159.86735 ? 410 ILE B CG1  1 
ATOM 4961  C CG2  . ILE A 1 412 ? -8.76166  2.23794   83.86931  1.000 154.92628 ? 410 ILE B CG2  1 
ATOM 4962  C CD1  . ILE A 1 412 ? -6.88463  5.21755   85.45400  1.000 164.40661 ? 410 ILE B CD1  1 
ATOM 4963  H H    . ILE A 1 412 ? -8.11631  0.71150   86.51016  1.000 202.92704 ? 410 ILE B H    1 
ATOM 4964  H HA   . ILE A 1 412 ? -8.34533  3.38185   86.93985  1.000 200.99600 ? 410 ILE B HA   1 
ATOM 4965  H HB   . ILE A 1 412 ? -7.05060  2.63715   84.91984  1.000 193.97190 ? 410 ILE B HB   1 
ATOM 4966  H HG12 . ILE A 1 412 ? -7.86255  4.63232   83.76897  1.000 191.88670 ? 410 ILE B HG12 1 
ATOM 4967  H HG13 . ILE A 1 412 ? -8.83097  4.82147   85.01468  1.000 191.88670 ? 410 ILE B HG13 1 
ATOM 4968  H HG21 . ILE A 1 412 ? -8.24384  2.23593   83.04909  1.000 185.95741 ? 410 ILE B HG21 1 
ATOM 4969  H HG22 . ILE A 1 412 ? -8.93545  1.32677   84.15300  1.000 185.95741 ? 410 ILE B HG22 1 
ATOM 4970  H HG23 . ILE A 1 412 ? -9.59948  2.70663   83.73041  1.000 185.95741 ? 410 ILE B HG23 1 
ATOM 4971  H HD11 . ILE A 1 412 ? -6.90034  6.14776   85.17947  1.000 197.33381 ? 410 ILE B HD11 1 
ATOM 4972  H HD12 . ILE A 1 412 ? -7.04387  5.15164   86.40857  1.000 197.33381 ? 410 ILE B HD12 1 
ATOM 4973  H HD13 . ILE A 1 412 ? -6.02674  4.82209   85.23368  1.000 197.33381 ? 410 ILE B HD13 1 
ATOM 4974  N N    . GLY A 1 413 ? -10.74573 3.54482   86.07457  1.000 169.79917 ? 411 GLY B N    1 
ATOM 4975  C CA   . GLY A 1 413 ? -12.18203 3.59762   86.23165  1.000 165.62429 ? 411 GLY B CA   1 
ATOM 4976  C C    . GLY A 1 413 ? -12.98439 2.94688   85.11583  1.000 155.04959 ? 411 GLY B C    1 
ATOM 4977  O O    . GLY A 1 413 ? -12.47506 2.49694   84.08766  1.000 150.38262 ? 411 GLY B O    1 
ATOM 4978  H H    . GLY A 1 413 ? -10.40030 4.28958   85.81844  1.000 203.80488 ? 411 GLY B H    1 
ATOM 4979  H HA2  . GLY A 1 413 ? -12.41900 3.15278   87.06042  1.000 198.79502 ? 411 GLY B HA2  1 
ATOM 4980  H HA3  . GLY A 1 413 ? -12.45344 4.52743   86.28350  1.000 198.79502 ? 411 GLY B HA3  1 
ATOM 4981  N N    . LYS A 1 414 ? -14.30211 2.93453   85.34311  1.000 149.98404 ? 412 LYS B N    1 
ATOM 4982  C CA   . LYS A 1 414 ? -15.25089 2.23990   84.47770  1.000 150.63902 ? 412 LYS B CA   1 
ATOM 4983  C C    . LYS A 1 414 ? -15.22081 2.77701   83.05253  1.000 148.80592 ? 412 LYS B C    1 
ATOM 4984  O O    . LYS A 1 414 ? -15.13952 2.00362   82.09030  1.000 146.62113 ? 412 LYS B O    1 
ATOM 4985  C CB   . LYS A 1 414 ? -16.64922 2.37229   85.09510  1.000 161.09770 ? 412 LYS B CB   1 
ATOM 4986  C CG   . LYS A 1 414 ? -17.81735 1.87788   84.26247  1.000 169.13799 ? 412 LYS B CG   1 
ATOM 4987  C CD   . LYS A 1 414 ? -19.08857 2.66650   84.61147  1.000 172.31262 ? 412 LYS B CD   1 
ATOM 4988  C CE   . LYS A 1 414 ? -19.06113 4.07032   84.00531  1.000 169.50449 ? 412 LYS B CE   1 
ATOM 4989  N NZ   . LYS A 1 414 ? -20.30211 4.84245   84.30776  1.000 168.59249 ? 412 LYS B NZ   1 
ATOM 4990  H H    . LYS A 1 414 ? -14.67856 3.33037   86.00734  1.000 180.02673 ? 412 LYS B H    1 
ATOM 4991  H HA   . LYS A 1 414 ? -15.01461 1.30080   84.42153  1.000 180.81270 ? 412 LYS B HA   1 
ATOM 4992  H HB2  . LYS A 1 414 ? -16.65962 1.86829   85.92382  1.000 193.36311 ? 412 LYS B HB2  1 
ATOM 4993  H HB3  . LYS A 1 414 ? -16.80892 3.31177   85.27614  1.000 193.36311 ? 412 LYS B HB3  1 
ATOM 4994  H HG2  . LYS A 1 414 ? -17.62295 2.00359   83.32050  1.000 203.01146 ? 412 LYS B HG2  1 
ATOM 4995  H HG3  . LYS A 1 414 ? -17.97461 0.93853   84.44629  1.000 203.01146 ? 412 LYS B HG3  1 
ATOM 4996  H HD2  . LYS A 1 414 ? -19.86308 2.19860   84.26204  1.000 206.82102 ? 412 LYS B HD2  1 
ATOM 4997  H HD3  . LYS A 1 414 ? -19.15938 2.75183   85.57511  1.000 206.82102 ? 412 LYS B HD3  1 
ATOM 4998  H HE2  . LYS A 1 414 ? -18.30591 4.55884   84.36849  1.000 203.45127 ? 412 LYS B HE2  1 
ATOM 4999  H HE3  . LYS A 1 414 ? -18.97764 3.99900   83.04155  1.000 203.45127 ? 412 LYS B HE3  1 
ATOM 5000  H HZ1  . LYS A 1 414 ? -20.24380 5.66023   83.96146  1.000 202.35686 ? 412 LYS B HZ1  1 
ATOM 5001  H HZ2  . LYS A 1 414 ? -21.00957 4.43064   83.95845  1.000 202.35686 ? 412 LYS B HZ2  1 
ATOM 5002  H HZ3  . LYS A 1 414 ? -20.41225 4.90888   85.18842  1.000 202.35686 ? 412 LYS B HZ3  1 
ATOM 5003  N N    . GLY A 1 415 ? -15.31046 4.09423   82.89480  1.000 149.48262 ? 413 GLY B N    1 
ATOM 5004  C CA   . GLY A 1 415 ? -15.43909 4.70248   81.59152  1.000 146.52282 ? 413 GLY B CA   1 
ATOM 5005  C C    . GLY A 1 415 ? -14.34157 4.29347   80.63097  1.000 144.53414 ? 413 GLY B C    1 
ATOM 5006  O O    . GLY A 1 415 ? -14.59508 3.78897   79.53162  1.000 139.19215 ? 413 GLY B O    1 
ATOM 5007  H H    . GLY A 1 415 ? -15.29825 4.65996   83.54241  1.000 179.42502 ? 413 GLY B H    1 
ATOM 5008  H HA2  . GLY A 1 415 ? -16.29065 4.44656   81.20391  1.000 175.87326 ? 413 GLY B HA2  1 
ATOM 5009  H HA3  . GLY A 1 415 ? -15.41284 5.66740   81.68705  1.000 175.87326 ? 413 GLY B HA3  1 
ATOM 5010  N N    . PRO A 1 416 ? -13.09031 4.52443   81.03104  1.000 146.57684 ? 414 PRO B N    1 
ATOM 5011  C CA   . PRO A 1 416 ? -11.96018 4.11601   80.17896  1.000 140.37729 ? 414 PRO B CA   1 
ATOM 5012  C C    . PRO A 1 416 ? -12.01881 2.65928   79.77364  1.000 135.00015 ? 414 PRO B C    1 
ATOM 5013  O O    . PRO A 1 416 ? -11.77970 2.31765   78.60844  1.000 129.33575 ? 414 PRO B O    1 
ATOM 5014  C CB   . PRO A 1 416 ? -10.73884 4.40650   81.06396  1.000 146.20714 ? 414 PRO B CB   1 
ATOM 5015  C CG   . PRO A 1 416 ? -11.19469 5.48768   81.98741  1.000 146.42831 ? 414 PRO B CG   1 
ATOM 5016  C CD   . PRO A 1 416 ? -12.65047 5.22174   82.25439  1.000 148.54782 ? 414 PRO B CD   1 
ATOM 5017  H HA   . PRO A 1 416 ? -11.92491 4.67403   79.38633  1.000 168.49862 ? 414 PRO B HA   1 
ATOM 5018  H HB2  . PRO A 1 416 ? -10.48857 3.60932   81.55668  1.000 175.49444 ? 414 PRO B HB2  1 
ATOM 5019  H HB3  . PRO A 1 416 ? -9.99572  4.70528   80.51679  1.000 175.49444 ? 414 PRO B HB3  1 
ATOM 5020  H HG2  . PRO A 1 416 ? -10.68303 5.45069   82.81065  1.000 175.75985 ? 414 PRO B HG2  1 
ATOM 5021  H HG3  . PRO A 1 416 ? -11.07658 6.35133   81.56190  1.000 175.75985 ? 414 PRO B HG3  1 
ATOM 5022  H HD2  . PRO A 1 416 ? -12.76182 4.65609   83.03449  1.000 178.30326 ? 414 PRO B HD2  1 
ATOM 5023  H HD3  . PRO A 1 416 ? -13.13789 6.05178   82.37416  1.000 178.30326 ? 414 PRO B HD3  1 
ATOM 5024  N N    . LEU A 1 417 ? -12.33766 1.78638   80.72685  1.000 138.89348 ? 415 LEU B N    1 
ATOM 5025  C CA   . LEU A 1 417 ? -12.41376 0.35957   80.44664  1.000 136.40242 ? 415 LEU B CA   1 
ATOM 5026  C C    . LEU A 1 417 ? -13.56136 0.04928   79.50067  1.000 132.18503 ? 415 LEU B C    1 
ATOM 5027  O O    . LEU A 1 417 ? -13.40475 -0.71186  78.53824  1.000 127.30543 ? 415 LEU B O    1 
ATOM 5028  C CB   . LEU A 1 417 ? -12.57295 -0.41213  81.75409  1.000 141.38867 ? 415 LEU B CB   1 
ATOM 5029  C CG   . LEU A 1 417 ? -11.45539 -0.19298  82.76874  1.000 142.67584 ? 415 LEU B CG   1 
ATOM 5030  C CD1  . LEU A 1 417 ? -11.84139 -0.72904  84.13533  1.000 149.12081 ? 415 LEU B CD1  1 
ATOM 5031  C CD2  . LEU A 1 417 ? -10.17377 -0.84916  82.27583  1.000 145.48181 ? 415 LEU B CD2  1 
ATOM 5032  H H    . LEU A 1 417 ? -12.51399 1.99544   81.54221  1.000 166.71806 ? 415 LEU B H    1 
ATOM 5033  H HA   . LEU A 1 417 ? -11.58926 0.07575   80.02172  1.000 163.72878 ? 415 LEU B HA   1 
ATOM 5034  H HB2  . LEU A 1 417 ? -13.40458 -0.13915  82.17215  1.000 169.71228 ? 415 LEU B HB2  1 
ATOM 5035  H HB3  . LEU A 1 417 ? -12.59993 -1.35994  81.54957  1.000 169.71228 ? 415 LEU B HB3  1 
ATOM 5036  H HG   . LEU A 1 417 ? -11.29932 0.75936   82.86663  1.000 171.25688 ? 415 LEU B HG   1 
ATOM 5037  H HD11 . LEU A 1 417 ? -11.09978 -0.59847  84.74678  1.000 178.99085 ? 415 LEU B HD11 1 
ATOM 5038  H HD12 . LEU A 1 417 ? -12.62148 -0.24872  84.45416  1.000 178.99085 ? 415 LEU B HD12 1 
ATOM 5039  H HD13 . LEU A 1 417 ? -12.04384 -1.67452  84.05803  1.000 178.99085 ? 415 LEU B HD13 1 
ATOM 5040  H HD21 . LEU A 1 417 ? -9.48683  -0.74876  82.95327  1.000 174.62405 ? 415 LEU B HD21 1 
ATOM 5041  H HD22 . LEU A 1 417 ? -10.34312 -1.79035  82.11342  1.000 174.62405 ? 415 LEU B HD22 1 
ATOM 5042  H HD23 . LEU A 1 417 ? -9.89353  -0.41685  81.45396  1.000 174.62405 ? 415 LEU B HD23 1 
ATOM 5043  N N    . LEU A 1 418 ? -14.73594 0.61813   79.78098  1.000 135.23165 ? 416 LEU B N    1 
ATOM 5044  C CA   . LEU A 1 418 ? -15.90293 0.37510   78.94242  1.000 132.45239 ? 416 LEU B CA   1 
ATOM 5045  C C    . LEU A 1 418 ? -15.64394 0.79501   77.50473  1.000 128.90941 ? 416 LEU B C    1 
ATOM 5046  O O    . LEU A 1 418 ? -16.06713 0.11561   76.56134  1.000 129.03248 ? 416 LEU B O    1 
ATOM 5047  C CB   . LEU A 1 418 ? -17.10452 1.13276   79.50419  1.000 134.94341 ? 416 LEU B CB   1 
ATOM 5048  C CG   . LEU A 1 418 ? -18.46924 0.78677   78.91607  1.000 136.33062 ? 416 LEU B CG   1 
ATOM 5049  C CD1  . LEU A 1 418 ? -18.78368 -0.64531  79.32835  1.000 138.90104 ? 416 LEU B CD1  1 
ATOM 5050  C CD2  . LEU A 1 418 ? -19.54287 1.74427   79.37420  1.000 143.83963 ? 416 LEU B CD2  1 
ATOM 5051  H H    . LEU A 1 418 ? -14.88011 1.14413   80.44591  1.000 162.32385 ? 416 LEU B H    1 
ATOM 5052  H HA   . LEU A 1 418 ? -16.10408 -0.57379  78.94889  1.000 158.98875 ? 416 LEU B HA   1 
ATOM 5053  H HB2  . LEU A 1 418 ? -17.15221 0.95508   80.45658  1.000 161.97796 ? 416 LEU B HB2  1 
ATOM 5054  H HB3  . LEU A 1 418 ? -16.96046 2.07955   79.35014  1.000 161.97796 ? 416 LEU B HB3  1 
ATOM 5055  H HG   . LEU A 1 418 ? -18.45516 0.86403   77.94925  1.000 163.64262 ? 416 LEU B HG   1 
ATOM 5056  H HD11 . LEU A 1 418 ? -19.74433 -0.77736  79.30361  1.000 166.72712 ? 416 LEU B HD11 1 
ATOM 5057  H HD12 . LEU A 1 418 ? -18.35005 -1.25431  78.71030  1.000 166.72712 ? 416 LEU B HD12 1 
ATOM 5058  H HD13 . LEU A 1 418 ? -18.45225 -0.79506  80.22759  1.000 166.72712 ? 416 LEU B HD13 1 
ATOM 5059  H HD21 . LEU A 1 418 ? -20.39813 1.45155   79.02242  1.000 172.65343 ? 416 LEU B HD21 1 
ATOM 5060  H HD22 . LEU A 1 418 ? -19.56839 1.74966   80.34385  1.000 172.65343 ? 416 LEU B HD22 1 
ATOM 5061  H HD23 . LEU A 1 418 ? -19.33582 2.63246   79.04381  1.000 172.65343 ? 416 LEU B HD23 1 
ATOM 5062  N N    . ALA A 1 419 ? -14.96568 1.92623   77.31927  1.000 126.53149 ? 417 ALA B N    1 
ATOM 5063  C CA   . ALA A 1 419 ? -14.60679 2.35898   75.97574  1.000 122.41068 ? 417 ALA B CA   1 
ATOM 5064  C C    . ALA A 1 419 ? -13.68606 1.34213   75.32216  1.000 122.33891 ? 417 ALA B C    1 
ATOM 5065  O O    . ALA A 1 419 ? -13.95674 0.85686   74.21827  1.000 122.74175 ? 417 ALA B O    1 
ATOM 5066  C CB   . ALA A 1 419 ? -13.95891 3.74026   76.02427  1.000 123.20259 ? 417 ALA B CB   1 
ATOM 5067  H H    . ALA A 1 419 ? -14.70556 2.45314   77.94720  1.000 151.88367 ? 417 ALA B H    1 
ATOM 5068  H HA   . ALA A 1 419 ? -15.40898 2.43431   75.43563  1.000 146.93870 ? 417 ALA B HA   1 
ATOM 5069  H HB1  . ALA A 1 419 ? -13.77301 4.03387   75.11866  1.000 147.88899 ? 417 ALA B HB1  1 
ATOM 5070  H HB2  . ALA A 1 419 ? -14.56858 4.36010   76.45438  1.000 147.88899 ? 417 ALA B HB2  1 
ATOM 5071  H HB3  . ALA A 1 419 ? -13.13302 3.68410   76.52990  1.000 147.88899 ? 417 ALA B HB3  1 
ATOM 5072  N N    . CYS A 1 420 ? -12.60326 0.98337   76.01068  1.000 124.81405 ? 418 CYS B N    1 
ATOM 5073  C CA   . CYS A 1 420 ? -11.67523 -0.00876  75.47895  1.000 122.81623 ? 418 CYS B CA   1 
ATOM 5074  C C    . CYS A 1 420 ? -12.37428 -1.33759  75.22294  1.000 121.17170 ? 418 CYS B C    1 
ATOM 5075  O O    . CYS A 1 420 ? -12.18614 -1.95849  74.17299  1.000 120.34529 ? 418 CYS B O    1 
ATOM 5076  C CB   . CYS A 1 420 ? -10.49938 -0.19838  76.43679  1.000 121.95111 ? 418 CYS B CB   1 
ATOM 5077  S SG   . CYS A 1 420 ? -9.31856  1.16175   76.40547  1.000 120.24165 ? 418 CYS B SG   1 
ATOM 5078  H H    . CYS A 1 420 ? -12.38548 1.29699   76.78127  1.000 149.82274 ? 418 CYS B H    1 
ATOM 5079  H HA   . CYS A 1 420 ? -11.32725 0.31719   74.63422  1.000 147.42535 ? 418 CYS B HA   1 
ATOM 5080  H HB2  . CYS A 1 420 ? -10.84202 -0.27355  77.34113  1.000 146.38721 ? 418 CYS B HB2  1 
ATOM 5081  H HB3  . CYS A 1 420 ? -10.02545 -1.00889  76.19313  1.000 146.38721 ? 418 CYS B HB3  1 
ATOM 5082  H HG   . CYS A 1 420 ? -9.27608  1.61677   75.29590  1.000 144.33585 ? 418 CYS B HG   1 
ATOM 5083  N N    . PHE A 1 421 ? -13.17425 -1.80413  76.18617  1.000 126.62642 ? 419 PHE B N    1 
ATOM 5084  C CA   . PHE A 1 421 ? -13.91497 -3.04384  75.98014  1.000 126.74373 ? 419 PHE B CA   1 
ATOM 5085  C C    . PHE A 1 421 ? -14.84335 -2.93047  74.78407  1.000 122.59729 ? 419 PHE B C    1 
ATOM 5086  O O    . PHE A 1 421 ? -14.94655 -3.85977  73.97244  1.000 120.86123 ? 419 PHE B O    1 
ATOM 5087  C CB   . PHE A 1 421 ? -14.70892 -3.40096  77.23552  1.000 127.10410 ? 419 PHE B CB   1 
ATOM 5088  C CG   . PHE A 1 421 ? -15.37595 -4.74185  77.16001  1.000 129.13191 ? 419 PHE B CG   1 
ATOM 5089  C CD1  . PHE A 1 421 ? -14.67069 -5.89313  77.45193  1.000 133.23733 ? 419 PHE B CD1  1 
ATOM 5090  C CD2  . PHE A 1 421 ? -16.70743 -4.85412  76.80489  1.000 129.59907 ? 419 PHE B CD2  1 
ATOM 5091  C CE1  . PHE A 1 421 ? -15.27823 -7.12965  77.38525  1.000 131.03283 ? 419 PHE B CE1  1 
ATOM 5092  C CE2  . PHE A 1 421 ? -17.31633 -6.09144  76.74032  1.000 127.54420 ? 419 PHE B CE2  1 
ATOM 5093  C CZ   . PHE A 1 421 ? -16.60334 -7.22634  77.03395  1.000 125.61699 ? 419 PHE B CZ   1 
ATOM 5094  H H    . PHE A 1 421 ? -13.30103 -1.42880  76.94949  1.000 151.99758 ? 419 PHE B H    1 
ATOM 5095  H HA   . PHE A 1 421 ? -13.28279 -3.75991  75.81140  1.000 152.13836 ? 419 PHE B HA   1 
ATOM 5096  H HB2  . PHE A 1 421 ? -14.10545 -3.41164  77.99487  1.000 152.57079 ? 419 PHE B HB2  1 
ATOM 5097  H HB3  . PHE A 1 421 ? -15.39923 -2.73285  77.36973  1.000 152.57079 ? 419 PHE B HB3  1 
ATOM 5098  H HD1  . PHE A 1 421 ? -13.77536 -5.83382  77.69640  1.000 159.93067 ? 419 PHE B HD1  1 
ATOM 5099  H HD2  . PHE A 1 421 ? -17.19757 -4.08877  76.60764  1.000 155.56476 ? 419 PHE B HD2  1 
ATOM 5100  H HE1  . PHE A 1 421 ? -14.79108 -7.89803  77.57804  1.000 157.28527 ? 419 PHE B HE1  1 
ATOM 5101  H HE2  . PHE A 1 421 ? -18.21170 -6.15585  76.49728  1.000 153.09892 ? 419 PHE B HE2  1 
ATOM 5102  H HZ   . PHE A 1 421 ? -17.01578 -8.05899  76.99534  1.000 150.78626 ? 419 PHE B HZ   1 
ATOM 5103  N N    . THR A 1 422 ? -15.54127 -1.80053  74.67096  1.000 122.52287 ? 420 THR B N    1 
ATOM 5104  C CA   . THR A 1 422 ? -16.34633 -1.54693  73.48441  1.000 122.93972 ? 420 THR B CA   1 
ATOM 5105  C C    . THR A 1 422 ? -15.45643 -1.39483  72.26094  1.000 121.55465 ? 420 THR B C    1 
ATOM 5106  O O    . THR A 1 422 ? -15.79465 -1.87836  71.17581  1.000 118.40357 ? 420 THR B O    1 
ATOM 5107  C CB   . THR A 1 422 ? -17.20698 -0.30172  73.69113  1.000 123.80040 ? 420 THR B CB   1 
ATOM 5108  O OG1  . THR A 1 422 ? -17.89385 -0.39509  74.94690  1.000 127.67563 ? 420 THR B OG1  1 
ATOM 5109  C CG2  . THR A 1 422 ? -18.23386 -0.15523  72.57945  1.000 120.00432 ? 420 THR B CG2  1 
ATOM 5110  H H    . THR A 1 422 ? -15.56406 -1.17440  75.26006  1.000 147.07332 ? 420 THR B H    1 
ATOM 5111  H HA   . THR A 1 422 ? -16.94586 -2.29470  73.33509  1.000 147.57354 ? 420 THR B HA   1 
ATOM 5112  H HB   . THR A 1 422 ? -16.63465 0.48140   73.68327  1.000 148.60636 ? 420 THR B HB   1 
ATOM 5113  H HG1  . THR A 1 422 ? -17.34290 -0.35276  75.57956  1.000 153.25663 ? 420 THR B HG1  1 
ATOM 5114  H HG21 . THR A 1 422 ? -18.77197 0.63817   72.72731  1.000 144.05106 ? 420 THR B HG21 1 
ATOM 5115  H HG22 . THR A 1 422 ? -17.78619 -0.07677  71.72252  1.000 144.05106 ? 420 THR B HG22 1 
ATOM 5116  H HG23 . THR A 1 422 ? -18.81561 -0.93119  72.56082  1.000 144.05106 ? 420 THR B HG23 1 
ATOM 5117  N N    . PHE A 1 423 ? -14.30644 -0.73604  72.42453  1.000 122.80493 ? 421 PHE B N    1 
ATOM 5118  C CA   . PHE A 1 423 ? -13.32092 -0.68213  71.35081  1.000 120.47639 ? 421 PHE B CA   1 
ATOM 5119  C C    . PHE A 1 423 ? -12.86129 -2.08415  70.97016  1.000 119.92779 ? 421 PHE B C    1 
ATOM 5120  O O    . PHE A 1 423 ? -12.79445 -2.42926  69.78601  1.000 116.44725 ? 421 PHE B O    1 
ATOM 5121  C CB   . PHE A 1 423 ? -12.12942 0.18617   71.76912  1.000 121.88729 ? 421 PHE B CB   1 
ATOM 5122  C CG   . PHE A 1 423 ? -12.41375 1.66767   71.78534  1.000 122.71260 ? 421 PHE B CG   1 
ATOM 5123  C CD1  . PHE A 1 423 ? -13.00443 2.28816   70.70292  1.000 119.11896 ? 421 PHE B CD1  1 
ATOM 5124  C CD2  . PHE A 1 423 ? -12.08417 2.44035   72.88553  1.000 122.03634 ? 421 PHE B CD2  1 
ATOM 5125  C CE1  . PHE A 1 423 ? -13.26145 3.64614   70.71799  1.000 120.11210 ? 421 PHE B CE1  1 
ATOM 5126  C CE2  . PHE A 1 423 ? -12.34549 3.79782   72.90290  1.000 120.81166 ? 421 PHE B CE2  1 
ATOM 5127  C CZ   . PHE A 1 423 ? -12.93061 4.40023   71.81713  1.000 121.26670 ? 421 PHE B CZ   1 
ATOM 5128  H H    . PHE A 1 423 ? -14.07743 -0.31754  73.14009  1.000 147.41179 ? 421 PHE B H    1 
ATOM 5129  H HA   . PHE A 1 423 ? -13.72642 -0.27192  70.57094  1.000 144.61755 ? 421 PHE B HA   1 
ATOM 5130  H HB2  . PHE A 1 423 ? -11.85875 -0.07044  72.66455  1.000 146.31062 ? 421 PHE B HB2  1 
ATOM 5131  H HB3  . PHE A 1 423 ? -11.40169 0.03390   71.14612  1.000 146.31062 ? 421 PHE B HB3  1 
ATOM 5132  H HD1  . PHE A 1 423 ? -13.23235 1.78608   69.95400  1.000 142.98863 ? 421 PHE B HD1  1 
ATOM 5133  H HD2  . PHE A 1 423 ? -11.68166 2.04106   73.62272  1.000 146.48949 ? 421 PHE B HD2  1 
ATOM 5134  H HE1  . PHE A 1 423 ? -13.65976 4.05060   69.98134  1.000 144.18040 ? 421 PHE B HE1  1 
ATOM 5135  H HE2  . PHE A 1 423 ? -12.12449 4.30362   73.65138  1.000 145.01987 ? 421 PHE B HE2  1 
ATOM 5136  H HZ   . PHE A 1 423 ? -13.10212 5.31424   71.82574  1.000 145.56591 ? 421 PHE B HZ   1 
ATOM 5137  N N    . MET A 1 424 ? -12.53903 -2.91105  71.96620  1.000 130.95751 ? 422 MET B N    1 
ATOM 5138  C CA   . MET A 1 424 ? -12.16390 -4.29092  71.67895  1.000 124.35047 ? 422 MET B CA   1 
ATOM 5139  C C    . MET A 1 424 ? -13.30896 -5.02075  70.99085  1.000 123.03178 ? 422 MET B C    1 
ATOM 5140  O O    . MET A 1 424 ? -13.15676 -5.53920  69.87925  1.000 121.68069 ? 422 MET B O    1 
ATOM 5141  C CB   . MET A 1 424 ? -11.75578 -5.02119  72.95816  1.000 139.62649 ? 422 MET B CB   1 
ATOM 5142  C CG   . MET A 1 424 ? -11.37135 -6.47672  72.71971  1.000 133.01311 ? 422 MET B CG   1 
ATOM 5143  S SD   . MET A 1 424 ? -11.40691 -7.47622  74.21768  1.000 217.60596 ? 422 MET B SD   1 
ATOM 5144  C CE   . MET A 1 424 ? -13.13414 -7.34197  74.66844  1.000 156.36737 ? 422 MET B CE   1 
ATOM 5145  H H    . MET A 1 424 ? -12.53047 -2.70016  72.79990  1.000 157.19489 ? 422 MET B H    1 
ATOM 5146  H HA   . MET A 1 424 ? -11.38846 -4.27867  71.09633  1.000 149.26644 ? 422 MET B HA   1 
ATOM 5147  H HB2  . MET A 1 424 ? -10.99037 -4.56981  73.34713  1.000 167.59766 ? 422 MET B HB2  1 
ATOM 5148  H HB3  . MET A 1 424 ? -12.50051 -5.00673  73.57950  1.000 167.59766 ? 422 MET B HB3  1 
ATOM 5149  H HG2  . MET A 1 424 ? -11.99441 -6.86655  72.08668  1.000 159.66161 ? 422 MET B HG2  1 
ATOM 5150  H HG3  . MET A 1 424 ? -10.47054 -6.50908  72.36138  1.000 159.66161 ? 422 MET B HG3  1 
ATOM 5151  H HE1  . MET A 1 424 ? -13.34052 -8.01771  75.33303  1.000 187.68672 ? 422 MET B HE1  1 
ATOM 5152  H HE2  . MET A 1 424 ? -13.29748 -6.45825  75.03348  1.000 187.68672 ? 422 MET B HE2  1 
ATOM 5153  H HE3  . MET A 1 424 ? -13.67853 -7.47890  73.87737  1.000 187.68672 ? 422 MET B HE3  1 
ATOM 5154  N N    . GLN A 1 425 ? -14.46268 -5.10049  71.66190  1.000 123.65631 ? 423 GLN B N    1 
ATOM 5155  C CA   . GLN A 1 425 ? -15.61881 -5.73963  71.04802  1.000 120.61325 ? 423 GLN B CA   1 
ATOM 5156  C C    . GLN A 1 425 ? -15.83706 -5.17806  69.66353  1.000 118.41434 ? 423 GLN B C    1 
ATOM 5157  O O    . GLN A 1 425 ? -16.11417 -5.90856  68.70534  1.000 115.16537 ? 423 GLN B O    1 
ATOM 5158  C CB   . GLN A 1 425 ? -16.87045 -5.50883  71.88460  1.000 116.56270 ? 423 GLN B CB   1 
ATOM 5159  C CG   . GLN A 1 425 ? -16.89970 -6.24867  73.17506  1.000 114.99933 ? 423 GLN B CG   1 
ATOM 5160  C CD   . GLN A 1 425 ? -17.24169 -7.70350  72.98646  1.000 117.82487 ? 423 GLN B CD   1 
ATOM 5161  O OE1  . GLN A 1 425 ? -16.76297 -8.35771  72.05879  1.000 120.75834 ? 423 GLN B OE1  1 
ATOM 5162  N NE2  . GLN A 1 425 ? -18.09483 -8.21990  73.85872  1.000 116.36241 ? 423 GLN B NE2  1 
ATOM 5163  H H    . GLN A 1 425 ? -14.59517 -4.79795  72.45595  1.000 148.43345 ? 423 GLN B H    1 
ATOM 5164  H HA   . GLN A 1 425 ? -15.46226 -6.69578  71.00157  1.000 144.78177 ? 423 GLN B HA   1 
ATOM 5165  H HB2  . GLN A 1 425 ? -16.93479 -4.56270  72.08859  1.000 139.92112 ? 423 GLN B HB2  1 
ATOM 5166  H HB3  . GLN A 1 425 ? -17.64224 -5.79023  71.36879  1.000 139.92112 ? 423 GLN B HB3  1 
ATOM 5167  H HG2  . GLN A 1 425 ? -16.02608 -6.19477  73.59313  1.000 138.04507 ? 423 GLN B HG2  1 
ATOM 5168  H HG3  . GLN A 1 425 ? -17.56963 -5.85281  73.75420  1.000 138.04507 ? 423 GLN B HG3  1 
ATOM 5169  H HE21 . GLN A 1 425 ? -18.41852 -7.72871  74.48606  1.000 139.68076 ? 423 GLN B HE21 1 
ATOM 5170  H HE22 . GLN A 1 425 ? -18.32491 -9.04629  73.79757  1.000 139.68076 ? 423 GLN B HE22 1 
ATOM 5171  N N    . PHE A 1 426 ? -15.72063 -3.86167  69.55401  1.000 117.20660 ? 424 PHE B N    1 
ATOM 5172  C CA   . PHE A 1 426 ? -15.71691 -3.22506  68.25337  1.000 114.03455 ? 424 PHE B CA   1 
ATOM 5173  C C    . PHE A 1 426 ? -14.64224 -3.83079  67.37013  1.000 117.31652 ? 424 PHE B C    1 
ATOM 5174  O O    . PHE A 1 426 ? -14.91547 -4.22740  66.23461  1.000 114.35497 ? 424 PHE B O    1 
ATOM 5175  C CB   . PHE A 1 426 ? -15.51771 -1.73258  68.44606  1.000 113.01481 ? 424 PHE B CB   1 
ATOM 5176  C CG   . PHE A 1 426 ? -15.50592 -0.97366  67.18844  1.000 112.93213 ? 424 PHE B CG   1 
ATOM 5177  C CD1  . PHE A 1 426 ? -16.67248 -0.76573  66.49661  1.000 114.17376 ? 424 PHE B CD1  1 
ATOM 5178  C CD2  . PHE A 1 426 ? -14.32488 -0.45633  66.69559  1.000 114.75361 ? 424 PHE B CD2  1 
ATOM 5179  C CE1  . PHE A 1 426 ? -16.66892 -0.06390  65.33951  1.000 115.21899 ? 424 PHE B CE1  1 
ATOM 5180  C CE2  . PHE A 1 426 ? -14.31565 0.25296   65.53094  1.000 115.00555 ? 424 PHE B CE2  1 
ATOM 5181  C CZ   . PHE A 1 426 ? -15.48933 0.44899   64.85064  1.000 114.96687 ? 424 PHE B CZ   1 
ATOM 5182  H H    . PHE A 1 426 ? -15.64279 -3.31878  70.21643  1.000 140.69379 ? 424 PHE B H    1 
ATOM 5183  H HA   . PHE A 1 426 ? -16.56620 -3.35886  67.80426  1.000 136.88733 ? 424 PHE B HA   1 
ATOM 5184  H HB2  . PHE A 1 426 ? -16.24111 -1.38885  68.99328  1.000 135.66365 ? 424 PHE B HB2  1 
ATOM 5185  H HB3  . PHE A 1 426 ? -14.66759 -1.58546  68.88939  1.000 135.66365 ? 424 PHE B HB3  1 
ATOM 5186  H HD1  . PHE A 1 426 ? -17.47157 -1.10966  66.82532  1.000 137.05439 ? 424 PHE B HD1  1 
ATOM 5187  H HD2  . PHE A 1 426 ? -13.53095 -0.59228  67.16045  1.000 137.75020 ? 424 PHE B HD2  1 
ATOM 5188  H HE1  . PHE A 1 426 ? -17.46316 0.07166   64.87506  1.000 138.30867 ? 424 PHE B HE1  1 
ATOM 5189  H HE2  . PHE A 1 426 ? -13.51899 0.60106   65.20071  1.000 138.05254 ? 424 PHE B HE2  1 
ATOM 5190  H HZ   . PHE A 1 426 ? -15.48844 0.93076   64.05516  1.000 138.00611 ? 424 PHE B HZ   1 
ATOM 5191  N N    . PHE A 1 427 ? -13.43072 -3.97875  67.90422  1.000 118.34064 ? 425 PHE B N    1 
ATOM 5192  C CA   . PHE A 1 427 ? -12.29528 -4.49484  67.14746  1.000 119.52404 ? 425 PHE B CA   1 
ATOM 5193  C C    . PHE A 1 427 ? -12.18374 -6.01761  67.17249  1.000 123.87258 ? 425 PHE B C    1 
ATOM 5194  O O    . PHE A 1 427 ? -11.29909 -6.56431  66.50539  1.000 125.67813 ? 425 PHE B O    1 
ATOM 5195  C CB   . PHE A 1 427 ? -10.98919 -3.86131  67.65808  1.000 118.47122 ? 425 PHE B CB   1 
ATOM 5196  C CG   . PHE A 1 427 ? -10.82466 -2.41803  67.25818  1.000 118.20383 ? 425 PHE B CG   1 
ATOM 5197  C CD1  . PHE A 1 427 ? -10.69612 -2.07659  65.92279  1.000 115.94843 ? 425 PHE B CD1  1 
ATOM 5198  C CD2  . PHE A 1 427 ? -10.79736 -1.40715  68.20631  1.000 116.06250 ? 425 PHE B CD2  1 
ATOM 5199  C CE1  . PHE A 1 427 ? -10.55075 -0.75875  65.53897  1.000 114.20858 ? 425 PHE B CE1  1 
ATOM 5200  C CE2  . PHE A 1 427 ? -10.65343 -0.08476  67.82537  1.000 115.55516 ? 425 PHE B CE2  1 
ATOM 5201  C CZ   . PHE A 1 427 ? -10.52767 0.23838   66.49147  1.000 116.42422 ? 425 PHE B CZ   1 
ATOM 5202  H H    . PHE A 1 427 ? -13.23918 -3.78279  68.71939  1.000 142.05464 ? 425 PHE B H    1 
ATOM 5203  H HA   . PHE A 1 427 ? -12.40685 -4.23657  66.21916  1.000 143.47472 ? 425 PHE B HA   1 
ATOM 5204  H HB2  . PHE A 1 427 ? -10.97870 -3.90415  68.62708  1.000 142.21134 ? 425 PHE B HB2  1 
ATOM 5205  H HB3  . PHE A 1 427 ? -10.23842 -4.35738  67.29592  1.000 142.21134 ? 425 PHE B HB3  1 
ATOM 5206  H HD1  . PHE A 1 427 ? -10.70789 -2.74422  65.27547  1.000 139.18400 ? 425 PHE B HD1  1 
ATOM 5207  H HD2  . PHE A 1 427 ? -10.87663 -1.62006  69.10814  1.000 139.32088 ? 425 PHE B HD2  1 
ATOM 5208  H HE1  . PHE A 1 427 ? -10.46836 -0.54320  64.63805  1.000 137.09617 ? 425 PHE B HE1  1 
ATOM 5209  H HE2  . PHE A 1 427 ? -10.64156 0.58602   68.46943  1.000 138.71207 ? 425 PHE B HE2  1 
ATOM 5210  H HZ   . PHE A 1 427 ? -10.42751 1.12651   66.23435  1.000 139.75494 ? 425 PHE B HZ   1 
ATOM 5211  N N    . PHE A 1 428 ? -13.04221 -6.71539  67.91907  1.000 124.26377 ? 426 PHE B N    1 
ATOM 5212  C CA   . PHE A 1 428 ? -13.25322 -8.13303  67.64673  1.000 124.50985 ? 426 PHE B CA   1 
ATOM 5213  C C    . PHE A 1 428 ? -14.02160 -8.30193  66.34505  1.000 126.63839 ? 426 PHE B C    1 
ATOM 5214  O O    . PHE A 1 428 ? -13.60555 -9.03193  65.43963  1.000 128.02114 ? 426 PHE B O    1 
ATOM 5215  C CB   . PHE A 1 428 ? -14.02813 -8.79888  68.77711  1.000 121.49269 ? 426 PHE B CB   1 
ATOM 5216  C CG   . PHE A 1 428 ? -13.17240 -9.26778  69.89745  1.000 121.28094 ? 426 PHE B CG   1 
ATOM 5217  C CD1  . PHE A 1 428 ? -11.92619 -9.81900  69.65629  1.000 126.18947 ? 426 PHE B CD1  1 
ATOM 5218  C CD2  . PHE A 1 428 ? -13.61339 -9.16186  71.19563  1.000 121.44906 ? 426 PHE B CD2  1 
ATOM 5219  C CE1  . PHE A 1 428 ? -11.13846 -10.24640 70.68352  1.000 124.23810 ? 426 PHE B CE1  1 
ATOM 5220  C CE2  . PHE A 1 428 ? -12.83248 -9.58868  72.22527  1.000 121.47799 ? 426 PHE B CE2  1 
ATOM 5221  C CZ   . PHE A 1 428 ? -11.58729 -10.13118 71.97009  1.000 123.43646 ? 426 PHE B CZ   1 
ATOM 5222  H H    . PHE A 1 428 ? -13.50258 -6.39796  68.57244  1.000 149.16240 ? 426 PHE B H    1 
ATOM 5223  H HA   . PHE A 1 428 ? -12.38703 -8.56498  67.58315  1.000 149.45769 ? 426 PHE B HA   1 
ATOM 5224  H HB2  . PHE A 1 428 ? -14.66343 -8.16057  69.13747  1.000 145.83710 ? 426 PHE B HB2  1 
ATOM 5225  H HB3  . PHE A 1 428 ? -14.49768 -9.56944  68.42121  1.000 145.83710 ? 426 PHE B HB3  1 
ATOM 5226  H HD1  . PHE A 1 428 ? -11.62180 -9.89899  68.78116  1.000 151.47324 ? 426 PHE B HD1  1 
ATOM 5227  H HD2  . PHE A 1 428 ? -14.45035 -8.79633  71.37105  1.000 145.78475 ? 426 PHE B HD2  1 
ATOM 5228  H HE1  . PHE A 1 428 ? -10.30177 -10.61372 70.51055  1.000 149.13160 ? 426 PHE B HE1  1 
ATOM 5229  H HE2  . PHE A 1 428 ? -13.13691 -9.51526  73.10096  1.000 145.81946 ? 426 PHE B HE2  1 
ATOM 5230  H HZ   . PHE A 1 428 ? -11.05325 -10.41861 72.67513  1.000 148.16963 ? 426 PHE B HZ   1 
ATOM 5231  N N    . ASN A 1 429 ? -15.16283 -7.63489  66.24814  1.000 124.33841 ? 427 ASN B N    1 
ATOM 5232  C CA   . ASN A 1 429 ? -16.00425 -7.71676  65.06784  1.000 124.14361 ? 427 ASN B CA   1 
ATOM 5233  C C    . ASN A 1 429 ? -15.53641 -6.77660  63.99004  1.000 124.60843 ? 427 ASN B C    1 
ATOM 5234  O O    . ASN A 1 429 ? -15.68482 -7.08449  62.80401  1.000 126.35659 ? 427 ASN B O    1 
ATOM 5235  C CB   . ASN A 1 429 ? -17.44172 -7.42092  65.46276  1.000 125.76268 ? 427 ASN B CB   1 
ATOM 5236  C CG   . ASN A 1 429 ? -17.90419 -8.29965  66.59095  1.000 126.15781 ? 427 ASN B CG   1 
ATOM 5237  O OD1  . ASN A 1 429 ? -17.49640 -9.45479  66.70321  1.000 128.81720 ? 427 ASN B OD1  1 
ATOM 5238  N ND2  . ASN A 1 429 ? -18.74533 -7.75120  67.45215  1.000 122.35311 ? 427 ASN B ND2  1 
ATOM 5239  H H    . ASN A 1 429 ? -15.47570 -7.12054  66.86227  1.000 149.25197 ? 427 ASN B H    1 
ATOM 5240  H HA   . ASN A 1 429 ? -15.98871 -8.61205  64.69487  1.000 149.01820 ? 427 ASN B HA   1 
ATOM 5241  H HB2  . ASN A 1 429 ? -17.51059 -6.49687  65.74961  1.000 150.96109 ? 427 ASN B HB2  1 
ATOM 5242  H HB3  . ASN A 1 429 ? -18.02091 -7.57562  64.70019  1.000 150.96109 ? 427 ASN B HB3  1 
ATOM 5243  H HD21 . ASN A 1 429 ? -19.04091 -8.21048  68.11645  1.000 146.86961 ? 427 ASN B HD21 1 
ATOM 5244  H HD22 . ASN A 1 429 ? -18.99656 -6.93538  67.34773  1.000 146.86961 ? 427 ASN B HD22 1 
ATOM 5245  N N    . PHE A 1 430 ? -14.95835 -5.64559  64.38177  1.000 123.05738 ? 428 PHE B N    1 
ATOM 5246  C CA   . PHE A 1 430 ? -14.11718 -4.86738  63.47906  1.000 121.36980 ? 428 PHE B CA   1 
ATOM 5247  C C    . PHE A 1 430 ? -12.68910 -5.41219  63.57611  1.000 121.58119 ? 428 PHE B C    1 
ATOM 5248  O O    . PHE A 1 430 ? -11.75664 -4.76679  64.06512  1.000 121.98549 ? 428 PHE B O    1 
ATOM 5249  C CB   . PHE A 1 430 ? -14.17670 -3.38782  63.81752  1.000 118.68011 ? 428 PHE B CB   1 
ATOM 5250  C CG   . PHE A 1 430 ? -13.53135 -2.52040  62.78337  1.000 122.23495 ? 428 PHE B CG   1 
ATOM 5251  C CD1  . PHE A 1 430 ? -13.57194 -2.87464  61.44559  1.000 123.71658 ? 428 PHE B CD1  1 
ATOM 5252  C CD2  . PHE A 1 430 ? -12.85929 -1.37000  63.14621  1.000 120.61638 ? 428 PHE B CD2  1 
ATOM 5253  C CE1  . PHE A 1 430 ? -12.97504 -2.09232  60.49032  1.000 123.72603 ? 428 PHE B CE1  1 
ATOM 5254  C CE2  . PHE A 1 430 ? -12.25619 -0.58076  62.19225  1.000 123.83424 ? 428 PHE B CE2  1 
ATOM 5255  C CZ   . PHE A 1 430 ? -12.31459 -0.94430  60.86169  1.000 125.38308 ? 428 PHE B CZ   1 
ATOM 5256  H H    . PHE A 1 430 ? -15.03833 -5.30684  65.16819  1.000 147.71473 ? 428 PHE B H    1 
ATOM 5257  H HA   . PHE A 1 430 ? -14.44085 -4.96815  62.57022  1.000 145.68964 ? 428 PHE B HA   1 
ATOM 5258  H HB2  . PHE A 1 430 ? -15.10594 -3.12025  63.89385  1.000 142.46201 ? 428 PHE B HB2  1 
ATOM 5259  H HB3  . PHE A 1 430 ? -13.71854 -3.23959  64.65954  1.000 142.46201 ? 428 PHE B HB3  1 
ATOM 5260  H HD1  . PHE A 1 430 ? -14.01031 -3.65435  61.19108  1.000 148.50577 ? 428 PHE B HD1  1 
ATOM 5261  H HD2  . PHE A 1 430 ? -12.81352 -1.12608  64.04249  1.000 144.78553 ? 428 PHE B HD2  1 
ATOM 5262  H HE1  . PHE A 1 430 ? -13.01668 -2.33728  59.59413  1.000 148.51711 ? 428 PHE B HE1  1 
ATOM 5263  H HE2  . PHE A 1 430 ? -11.81040 0.19567   62.44391  1.000 148.64697 ? 428 PHE B HE2  1 
ATOM 5264  H HZ   . PHE A 1 430 ? -11.90728 -0.41285  60.21628  1.000 150.50557 ? 428 PHE B HZ   1 
ATOM 5265  N N    . GLY A 1 431 ? -12.54127 -6.65063  63.11229  1.000 122.99352 ? 429 GLY B N    1 
ATOM 5266  C CA   . GLY A 1 431 ? -11.26509 -7.32514  63.18764  1.000 126.42681 ? 429 GLY B CA   1 
ATOM 5267  C C    . GLY A 1 431 ? -11.32559 -8.83875  63.15834  1.000 130.65927 ? 429 GLY B C    1 
ATOM 5268  O O    . GLY A 1 431 ? -11.97912 -9.43828  62.29876  1.000 133.69860 ? 429 GLY B O    1 
ATOM 5269  H H    . GLY A 1 431 ? -13.16833 -7.11528  62.75104  1.000 147.63809 ? 429 GLY B H    1 
ATOM 5270  H HA2  . GLY A 1 431 ? -10.72012 -7.03952  62.43776  1.000 151.75804 ? 429 GLY B HA2  1 
ATOM 5271  H HA3  . GLY A 1 431 ? -10.82702 -7.06575  64.01330  1.000 151.75804 ? 429 GLY B HA3  1 
ATOM 5272  N N    . ALA A 1 432 ? -10.63732 -9.46388  64.11575  1.000 129.30263 ? 430 ALA B N    1 
ATOM 5273  C CA   . ALA A 1 432 ? -10.27395 -10.86923 63.97686  1.000 132.44594 ? 430 ALA B CA   1 
ATOM 5274  C C    . ALA A 1 432 ? -11.48976 -11.78985 64.03079  1.000 135.98046 ? 430 ALA B C    1 
ATOM 5275  O O    . ALA A 1 432 ? -11.54183 -12.78642 63.30035  1.000 135.57686 ? 430 ALA B O    1 
ATOM 5276  C CB   . ALA A 1 432 ? -9.25544  -11.24688 65.05380  1.000 133.88386 ? 430 ALA B CB   1 
ATOM 5277  H H    . ALA A 1 432 ? -10.37207 -9.09882  64.84785  1.000 155.20903 ? 430 ALA B H    1 
ATOM 5278  H HA   . ALA A 1 432 ? -9.86250  -10.99514 63.10751  1.000 158.98100 ? 430 ALA B HA   1 
ATOM 5279  H HB1  . ALA A 1 432 ? -9.02565  -12.18421 64.95633  1.000 160.70651 ? 430 ALA B HB1  1 
ATOM 5280  H HB2  . ALA A 1 432 ? -8.46256  -10.69885 64.94466  1.000 160.70651 ? 430 ALA B HB2  1 
ATOM 5281  H HB3  . ALA A 1 432 ? -9.64727  -11.09147 65.92742  1.000 160.70651 ? 430 ALA B HB3  1 
ATOM 5282  N N    . ASN A 1 433 ? -12.47423 -11.49822 64.88595  1.000 138.15910 ? 431 ASN B N    1 
ATOM 5283  C CA   . ASN A 1 433 ? -13.59955 -12.42185 64.98192  1.000 134.15167 ? 431 ASN B CA   1 
ATOM 5284  C C    . ASN A 1 433 ? -14.33077 -12.52185 63.64899  1.000 135.62028 ? 431 ASN B C    1 
ATOM 5285  O O    . ASN A 1 433 ? -14.75425 -13.60704 63.23508  1.000 133.76367 ? 431 ASN B O    1 
ATOM 5286  C CB   . ASN A 1 433 ? -14.59220 -12.00661 66.05691  1.000 129.02666 ? 431 ASN B CB   1 
ATOM 5287  C CG   . ASN A 1 433 ? -15.77222 -12.95752 66.12627  1.000 124.71318 ? 431 ASN B CG   1 
ATOM 5288  O OD1  . ASN A 1 433 ? -15.59703 -14.14377 66.40369  1.000 125.36341 ? 431 ASN B OD1  1 
ATOM 5289  N ND2  . ASN A 1 433 ? -16.96950 -12.45023 65.86291  1.000 126.07431 ? 431 ASN B ND2  1 
ATOM 5290  H H    . ASN A 1 433 ? -12.51048 -10.80620 65.39525  1.000 165.83680 ? 431 ASN B H    1 
ATOM 5291  H HA   . ASN A 1 433 ? -13.23859 -13.28633 65.23346  1.000 161.02788 ? 431 ASN B HA   1 
ATOM 5292  H HB2  . ASN A 1 433 ? -14.14904 -12.00757 66.91977  1.000 154.87787 ? 431 ASN B HB2  1 
ATOM 5293  H HB3  . ASN A 1 433 ? -14.92780 -11.11867 65.85731  1.000 154.87787 ? 431 ASN B HB3  1 
ATOM 5294  H HD21 . ASN A 1 433 ? -17.66573 -12.95430 65.89092  1.000 151.33505 ? 431 ASN B HD21 1 
ATOM 5295  H HD22 . ASN A 1 433 ? -17.04938 -11.61732 65.66419  1.000 151.33505 ? 431 ASN B HD22 1 
ATOM 5296  N N    . THR A 1 434 ? -14.49798 -11.39050 62.96877  1.000 136.16267 ? 432 THR B N    1 
ATOM 5297  C CA   . THR A 1 434 ? -15.19245 -11.38876 61.69036  1.000 139.58729 ? 432 THR B CA   1 
ATOM 5298  C C    . THR A 1 434 ? -14.30007 -11.92657 60.58100  1.000 143.75137 ? 432 THR B C    1 
ATOM 5299  O O    . THR A 1 434 ? -14.74441 -12.73435 59.75815  1.000 147.35989 ? 432 THR B O    1 
ATOM 5300  C CB   . THR A 1 434 ? -15.64988 -9.96563  61.36836  1.000 136.44658 ? 432 THR B CB   1 
ATOM 5301  O OG1  . THR A 1 434 ? -16.42493 -9.45233  62.46201  1.000 130.30043 ? 432 THR B OG1  1 
ATOM 5302  C CG2  . THR A 1 434 ? -16.48639 -9.95264  60.11744  1.000 136.58391 ? 432 THR B CG2  1 
ATOM 5303  H H    . THR A 1 434 ? -14.22049 -10.61786 63.22496  1.000 163.44108 ? 432 THR B H    1 
ATOM 5304  H HA   . THR A 1 434 ? -15.97678 -11.95694 61.74420  1.000 167.55062 ? 432 THR B HA   1 
ATOM 5305  H HB   . THR A 1 434 ? -14.87507 -9.39969  61.22593  1.000 163.78177 ? 432 THR B HB   1 
ATOM 5306  H HG1  . THR A 1 434 ? -16.81083 -8.74243  62.23241  1.000 156.40640 ? 432 THR B HG1  1 
ATOM 5307  H HG21 . THR A 1 434 ? -16.94488 -9.10194  60.03376  1.000 163.94657 ? 432 THR B HG21 1 
ATOM 5308  H HG22 . THR A 1 434 ? -15.92201 -10.08392 59.33954  1.000 163.94657 ? 432 THR B HG22 1 
ATOM 5309  H HG23 . THR A 1 434 ? -17.14553 -10.66346 60.15172  1.000 163.94657 ? 432 THR B HG23 1 
ATOM 5310  N N    . THR A 1 435 ? -13.03374 -11.50595 60.56137  1.000 141.01040 ? 433 THR B N    1 
ATOM 5311  C CA   . THR A 1 435 ? -12.14347 -11.88151 59.47231  1.000 141.25839 ? 433 THR B CA   1 
ATOM 5312  C C    . THR A 1 435 ? -11.74285 -13.35027 59.54382  1.000 148.79488 ? 433 THR B C    1 
ATOM 5313  O O    . THR A 1 435 ? -11.58314 -13.99416 58.50079  1.000 154.86602 ? 433 THR B O    1 
ATOM 5314  C CB   . THR A 1 435 ? -10.90684 -10.98541 59.49073  1.000 137.73937 ? 433 THR B CB   1 
ATOM 5315  O OG1  . THR A 1 435 ? -10.34564 -10.96486 60.80771  1.000 139.56896 ? 433 THR B OG1  1 
ATOM 5316  C CG2  . THR A 1 435 ? -11.28388 -9.56034  59.09568  1.000 138.04811 ? 433 THR B CG2  1 
ATOM 5317  H H    . THR A 1 435 ? -12.67201 -11.00754 61.16166  1.000 169.25835 ? 433 THR B H    1 
ATOM 5318  H HA   . THR A 1 435 ? -12.60357 -11.74793 58.62889  1.000 169.55594 ? 433 THR B HA   1 
ATOM 5319  H HB   . THR A 1 435 ? -10.25154 -11.32597 58.86184  1.000 165.33311 ? 433 THR B HB   1 
ATOM 5320  H HG1  . THR A 1 435 ? -9.90709  -11.66818 60.94413  1.000 167.52863 ? 433 THR B HG1  1 
ATOM 5321  H HG21 . THR A 1 435 ? -10.49365 -8.99785  59.08895  1.000 165.70361 ? 433 THR B HG21 1 
ATOM 5322  H HG22 . THR A 1 435 ? -11.68128 -9.55549  58.21084  1.000 165.70361 ? 433 THR B HG22 1 
ATOM 5323  H HG23 . THR A 1 435 ? -11.92259 -9.19831  59.72963  1.000 165.70361 ? 433 THR B HG23 1 
ATOM 5324  N N    . THR A 1 436 ? -11.58062 -13.90284 60.74847  1.000 148.60309 ? 434 THR B N    1 
ATOM 5325  C CA   . THR A 1 436 ? -11.27490 -15.32717 60.84837  1.000 150.63444 ? 434 THR B CA   1 
ATOM 5326  C C    . THR A 1 436 ? -12.42335 -16.17299 60.31459  1.000 154.46839 ? 434 THR B C    1 
ATOM 5327  O O    . THR A 1 436 ? -12.19393 -17.24741 59.74837  1.000 154.30338 ? 434 THR B O    1 
ATOM 5328  C CB   . THR A 1 436 ? -10.96685 -15.71432 62.29705  1.000 146.82827 ? 434 THR B CB   1 
ATOM 5329  O OG1  . THR A 1 436 ? -11.97797 -15.17682 63.15642  1.000 142.82362 ? 434 THR B OG1  1 
ATOM 5330  C CG2  . THR A 1 436 ? -9.58858  -15.19964 62.70387  1.000 144.11717 ? 434 THR B CG2  1 
ATOM 5331  H H    . THR A 1 436 ? -11.64067 -13.48711 61.49891  1.000 178.36958 ? 434 THR B H    1 
ATOM 5332  H HA   . THR A 1 436 ? -10.48167 -15.51039 60.32101  1.000 180.80721 ? 434 THR B HA   1 
ATOM 5333  H HB   . THR A 1 436 ? -10.95817 -16.67976 62.39060  1.000 176.23980 ? 434 THR B HB   1 
ATOM 5334  H HG1  . THR A 1 436 ? -12.15221 -14.38546 62.93508  1.000 171.43422 ? 434 THR B HG1  1 
ATOM 5335  H HG21 . THR A 1 436 ? -9.40824  -15.42972 63.62878  1.000 172.98647 ? 434 THR B HG21 1 
ATOM 5336  H HG22 . THR A 1 436 ? -8.90624  -15.59843 62.14148  1.000 172.98647 ? 434 THR B HG22 1 
ATOM 5337  H HG23 . THR A 1 436 ? -9.55260  -14.23520 62.60662  1.000 172.98647 ? 434 THR B HG23 1 
ATOM 5338  N N    . PHE A 1 437 ? -13.66300 -15.70839 60.48503  1.000 156.86427 ? 435 PHE B N    1 
ATOM 5339  C CA   . PHE A 1 437 ? -14.78530 -16.39944 59.86234  1.000 163.39918 ? 435 PHE B CA   1 
ATOM 5340  C C    . PHE A 1 437 ? -14.73369 -16.26398 58.34626  1.000 169.09397 ? 435 PHE B C    1 
ATOM 5341  O O    . PHE A 1 437 ? -14.92388 -17.24913 57.62291  1.000 171.62577 ? 435 PHE B O    1 
ATOM 5342  C CB   . PHE A 1 437 ? -16.09793 -15.84385 60.40654  1.000 160.92377 ? 435 PHE B CB   1 
ATOM 5343  C CG   . PHE A 1 437 ? -17.30398 -16.32192 59.66688  1.000 165.20287 ? 435 PHE B CG   1 
ATOM 5344  C CD1  . PHE A 1 437 ? -17.80412 -17.59434 59.88103  1.000 170.02331 ? 435 PHE B CD1  1 
ATOM 5345  C CD2  . PHE A 1 437 ? -17.93426 -15.50137 58.74966  1.000 164.11611 ? 435 PHE B CD2  1 
ATOM 5346  C CE1  . PHE A 1 437 ? -18.91456 -18.03610 59.19688  1.000 175.24877 ? 435 PHE B CE1  1 
ATOM 5347  C CE2  . PHE A 1 437 ? -19.04348 -15.93803 58.06268  1.000 168.39298 ? 435 PHE B CE2  1 
ATOM 5348  C CZ   . PHE A 1 437 ? -19.53481 -17.20690 58.28501  1.000 174.47897 ? 435 PHE B CZ   1 
ATOM 5349  H H    . PHE A 1 437 ? -13.87336 -15.01284 60.94498  1.000 188.28299 ? 435 PHE B H    1 
ATOM 5350  H HA   . PHE A 1 437 ? -14.74212 -17.34304 60.08291  1.000 196.12490 ? 435 PHE B HA   1 
ATOM 5351  H HB2  . PHE A 1 437 ? -16.19156 -16.11528 61.33307  1.000 193.15440 ? 435 PHE B HB2  1 
ATOM 5352  H HB3  . PHE A 1 437 ? -16.07674 -14.87605 60.34487  1.000 193.15440 ? 435 PHE B HB3  1 
ATOM 5353  H HD1  . PHE A 1 437 ? -17.38630 -18.15648 60.49284  1.000 204.07384 ? 435 PHE B HD1  1 
ATOM 5354  H HD2  . PHE A 1 437 ? -17.60498 -14.64539 58.59549  1.000 196.98521 ? 435 PHE B HD2  1 
ATOM 5355  H HE1  . PHE A 1 437 ? -19.24578 -18.89167 59.34916  1.000 210.34440 ? 435 PHE B HE1  1 
ATOM 5356  H HE2  . PHE A 1 437 ? -19.46135 -15.37791 57.44905  1.000 202.11746 ? 435 PHE B HE2  1 
ATOM 5357  H HZ   . PHE A 1 437 ? -20.28388 -17.50374 57.82060  1.000 209.42064 ? 435 PHE B HZ   1 
ATOM 5358  N N    . ILE A 1 438 ? -14.46006 -15.05877 57.84838  1.000 166.77622 ? 436 ILE B N    1 
ATOM 5359  C CA   . ILE A 1 438 ? -14.44178 -14.84114 56.40710  1.000 169.08540 ? 436 ILE B CA   1 
ATOM 5360  C C    . ILE A 1 438 ? -13.23536 -15.52878 55.77626  1.000 177.13083 ? 436 ILE B C    1 
ATOM 5361  O O    . ILE A 1 438 ? -13.37087 -16.28017 54.80433  1.000 182.03521 ? 436 ILE B O    1 
ATOM 5362  C CB   . ILE A 1 438 ? -14.45488 -13.33462 56.10003  1.000 166.28379 ? 436 ILE B CB   1 
ATOM 5363  C CG1  . ILE A 1 438 ? -15.78413 -12.70180 56.50982  1.000 164.21296 ? 436 ILE B CG1  1 
ATOM 5364  C CG2  . ILE A 1 438 ? -14.21294 -13.10449 54.62324  1.000 173.13729 ? 436 ILE B CG2  1 
ATOM 5365  C CD1  . ILE A 1 438 ? -15.69622 -11.19830 56.69121  1.000 160.27189 ? 436 ILE B CD1  1 
ATOM 5366  H H    . ILE A 1 438 ? -14.28405 -14.36047 58.31849  1.000 200.17733 ? 436 ILE B H    1 
ATOM 5367  H HA   . ILE A 1 438 ? -15.24079 -15.23670 56.02498  1.000 202.94836 ? 436 ILE B HA   1 
ATOM 5368  H HB   . ILE A 1 438 ? -13.74568 -12.91885 56.61488  1.000 199.58642 ? 436 ILE B HB   1 
ATOM 5369  H HG12 . ILE A 1 438 ? -16.44354 -12.88179 55.82158  1.000 197.10143 ? 436 ILE B HG12 1 
ATOM 5370  H HG13 . ILE A 1 438 ? -16.06995 -13.08832 57.35232  1.000 197.10143 ? 436 ILE B HG13 1 
ATOM 5371  H HG21 . ILE A 1 438 ? -14.51033 -12.21117 54.38994  1.000 207.81063 ? 436 ILE B HG21 1 
ATOM 5372  H HG22 . ILE A 1 438 ? -13.26465 -13.19566 54.44062  1.000 207.81063 ? 436 ILE B HG22 1 
ATOM 5373  H HG23 . ILE A 1 438 ? -14.71243 -13.76265 54.11507  1.000 207.81063 ? 436 ILE B HG23 1 
ATOM 5374  H HD11 . ILE A 1 438 ? -16.55946 -10.86417 56.98116  1.000 192.37215 ? 436 ILE B HD11 1 
ATOM 5375  H HD12 . ILE A 1 438 ? -15.02287 -10.99981 57.36062  1.000 192.37215 ? 436 ILE B HD12 1 
ATOM 5376  H HD13 . ILE A 1 438 ? -15.45141 -10.79191 55.84515  1.000 192.37215 ? 436 ILE B HD13 1 
ATOM 5377  N N    . VAL A 1 439 ? -12.03648 -15.27978 56.31087  1.000 175.13563 ? 437 VAL B N    1 
ATOM 5378  C CA   . VAL A 1 439 ? -10.83208 -15.82201 55.68569  1.000 177.26095 ? 437 VAL B CA   1 
ATOM 5379  C C    . VAL A 1 439 ? -10.88984 -17.34405 55.64027  1.000 181.55782 ? 437 VAL B C    1 
ATOM 5380  O O    . VAL A 1 439 ? -10.43975 -17.96909 54.67248  1.000 185.12737 ? 437 VAL B O    1 
ATOM 5381  C CB   . VAL A 1 439 ? -9.57047  -15.32667 56.41506  1.000 176.83432 ? 437 VAL B CB   1 
ATOM 5382  C CG1  . VAL A 1 439 ? -8.35440  -16.12837 55.97133  1.000 180.68725 ? 437 VAL B CG1  1 
ATOM 5383  C CG2  . VAL A 1 439 ? -9.35183  -13.84606 56.14292  1.000 174.26217 ? 437 VAL B CG2  1 
ATOM 5384  H H    . VAL A 1 439 ? -11.89794 -14.81081 57.01831  1.000 210.20863 ? 437 VAL B H    1 
ATOM 5385  H HA   . VAL A 1 439 ? -10.79441 -15.49626 54.77280  1.000 212.75902 ? 437 VAL B HA   1 
ATOM 5386  H HB   . VAL A 1 439 ? -9.68850  -15.45041 57.36986  1.000 212.24706 ? 437 VAL B HB   1 
ATOM 5387  H HG11 . VAL A 1 439 ? -7.55076  -15.67350 56.26827  1.000 216.87057 ? 437 VAL B HG11 1 
ATOM 5388  H HG12 . VAL A 1 439 ? -8.39849  -17.01341 56.36586  1.000 216.87057 ? 437 VAL B HG12 1 
ATOM 5389  H HG13 . VAL A 1 439 ? -8.35728  -16.19701 55.00377  1.000 216.87057 ? 437 VAL B HG13 1 
ATOM 5390  H HG21 . VAL A 1 439 ? -8.59872  -13.53598 56.66977  1.000 209.16049 ? 437 VAL B HG21 1 
ATOM 5391  H HG22 . VAL A 1 439 ? -9.16817  -13.72230 55.19854  1.000 209.16049 ? 437 VAL B HG22 1 
ATOM 5392  H HG23 . VAL A 1 439 ? -10.15243 -13.35779 56.39096  1.000 209.16049 ? 437 VAL B HG23 1 
ATOM 5393  N N    . ALA A 1 440 ? -11.44105 -17.96661 56.68163  1.000 180.14346 ? 438 ALA B N    1 
ATOM 5394  C CA   . ALA A 1 440 ? -11.55812 -19.41983 56.67326  1.000 181.31410 ? 438 ALA B CA   1 
ATOM 5395  C C    . ALA A 1 440 ? -12.46925 -19.88978 55.54628  1.000 188.68381 ? 438 ALA B C    1 
ATOM 5396  O O    . ALA A 1 440 ? -12.31902 -21.01293 55.05208  1.000 190.38688 ? 438 ALA B O    1 
ATOM 5397  C CB   . ALA A 1 440 ? -12.06662 -19.91528 58.02321  1.000 173.49316 ? 438 ALA B CB   1 
ATOM 5398  H H    . ALA A 1 440 ? -11.74678 -17.58001 57.38638  1.000 216.21802 ? 438 ALA B H    1 
ATOM 5399  H HA   . ALA A 1 440 ? -10.68085 -19.80921 56.53291  1.000 217.62280 ? 438 ALA B HA   1 
ATOM 5400  H HB1  . ALA A 1 440 ? -12.15059 -20.88119 57.99389  1.000 208.23767 ? 438 ALA B HB1  1 
ATOM 5401  H HB2  . ALA A 1 440 ? -11.43395 -19.65902 58.71239  1.000 208.23767 ? 438 ALA B HB2  1 
ATOM 5402  H HB3  . ALA A 1 440 ? -12.93117 -19.51337 58.20187  1.000 208.23767 ? 438 ALA B HB3  1 
ATOM 5403  N N    . ALA A 1 441 ? -13.40956 -19.04504 55.11820  1.000 188.35173 ? 439 ALA B N    1 
ATOM 5404  C CA   . ALA A 1 441 ? -14.29631 -19.41528 54.02366  1.000 193.41641 ? 439 ALA B CA   1 
ATOM 5405  C C    . ALA A 1 441 ? -13.68406 -19.14540 52.65250  1.000 197.25833 ? 439 ALA B C    1 
ATOM 5406  O O    . ALA A 1 441 ? -14.04320 -19.81978 51.68204  1.000 210.28454 ? 439 ALA B O    1 
ATOM 5407  C CB   . ALA A 1 441 ? -15.62355 -18.65913 54.14680  1.000 194.77199 ? 439 ALA B CB   1 
ATOM 5408  H H    . ALA A 1 441 ? -13.55063 -18.26131 55.44296  1.000 226.06795 ? 439 ALA B H    1 
ATOM 5409  H HA   . ALA A 1 441 ? -14.47308 -20.36687 54.08790  1.000 232.14556 ? 439 ALA B HA   1 
ATOM 5410  H HB1  . ALA A 1 441 ? -16.19061 -18.89202 53.39506  1.000 233.77227 ? 439 ALA B HB1  1 
ATOM 5411  H HB2  . ALA A 1 441 ? -16.05530 -18.91226 54.97772  1.000 233.77227 ? 439 ALA B HB2  1 
ATOM 5412  H HB3  . ALA A 1 441 ? -15.44526 -17.70566 54.14375  1.000 233.77227 ? 439 ALA B HB3  1 
ATOM 5413  N N    . GLU A 1 442 ? -12.76352 -18.18718 52.54157  1.000 195.59887 ? 440 GLU B N    1 
ATOM 5414  C CA   . GLU A 1 442 ? -12.35237 -17.69080 51.23412  1.000 202.16373 ? 440 GLU B CA   1 
ATOM 5415  C C    . GLU A 1 442 ? -11.03667 -18.26395 50.72275  1.000 205.33447 ? 440 GLU B C    1 
ATOM 5416  O O    . GLU A 1 442 ? -10.77286 -18.17463 49.51887  1.000 207.74549 ? 440 GLU B O    1 
ATOM 5417  C CB   . GLU A 1 442 ? -12.23440 -16.16310 51.28249  1.000 200.93815 ? 440 GLU B CB   1 
ATOM 5418  C CG   . GLU A 1 442 ? -13.55668 -15.44724 51.49448  1.000 200.94601 ? 440 GLU B CG   1 
ATOM 5419  C CD   . GLU A 1 442 ? -13.37691 -13.96322 51.73034  1.000 201.62054 ? 440 GLU B CD   1 
ATOM 5420  O OE1  . GLU A 1 442 ? -12.35229 -13.57329 52.32054  1.000 198.44482 ? 440 GLU B OE1  1 
ATOM 5421  O OE2  . GLU A 1 442 ? -14.27088 -13.18516 51.32484  1.000 206.48855 ? 440 GLU B OE2  1 
ATOM 5422  H H    . GLU A 1 442 ? -12.36641 -17.81254 53.20606  1.000 234.76453 ? 440 GLU B H    1 
ATOM 5423  H HA   . GLU A 1 442 ? -13.03426 -17.93754 50.58987  1.000 242.64235 ? 440 GLU B HA   1 
ATOM 5424  H HB2  . GLU A 1 442 ? -11.64657 -15.91986 52.01473  1.000 241.17165 ? 440 GLU B HB2  1 
ATOM 5425  H HB3  . GLU A 1 442 ? -11.86275 -15.85336 50.44175  1.000 241.17165 ? 440 GLU B HB3  1 
ATOM 5426  H HG2  . GLU A 1 442 ? -14.11013 -15.56245 50.70624  1.000 241.18108 ? 440 GLU B HG2  1 
ATOM 5427  H HG3  . GLU A 1 442 ? -14.00114 -15.82417 52.26990  1.000 241.18108 ? 440 GLU B HG3  1 
ATOM 5428  N N    . LEU A 1 443 ? -10.22127 -18.85921 51.59486  1.000 203.78888 ? 441 LEU B N    1 
ATOM 5429  C CA   . LEU A 1 443 ? -8.84260  -19.17608 51.23368  1.000 204.48692 ? 441 LEU B CA   1 
ATOM 5430  C C    . LEU A 1 443 ? -8.72706  -20.35258 50.27250  1.000 211.43946 ? 441 LEU B C    1 
ATOM 5431  O O    . LEU A 1 443 ? -7.74554  -20.45203 49.52733  1.000 214.96094 ? 441 LEU B O    1 
ATOM 5432  C CB   . LEU A 1 443 ? -8.04465  -19.49943 52.49050  1.000 202.40859 ? 441 LEU B CB   1 
ATOM 5433  C CG   . LEU A 1 443 ? -7.37263  -18.36835 53.24883  1.000 196.74503 ? 441 LEU B CG   1 
ATOM 5434  C CD1  . LEU A 1 443 ? -6.93480  -18.88808 54.60484  1.000 188.65795 ? 441 LEU B CD1  1 
ATOM 5435  C CD2  . LEU A 1 443 ? -6.19590  -17.85045 52.45519  1.000 196.41937 ? 441 LEU B CD2  1 
ATOM 5436  H H    . LEU A 1 443 ? -10.44037 -19.08766 52.39449  1.000 244.59253 ? 441 LEU B H    1 
ATOM 5437  H HA   . LEU A 1 443 ? -8.47325  -18.39382 50.79486  1.000 245.43018 ? 441 LEU B HA   1 
ATOM 5438  H HB2  . LEU A 1 443 ? -8.64966  -19.92734 53.11641  1.000 242.93619 ? 441 LEU B HB2  1 
ATOM 5439  H HB3  . LEU A 1 443 ? -7.33985  -20.11555 52.23640  1.000 242.93619 ? 441 LEU B HB3  1 
ATOM 5440  H HG   . LEU A 1 443 ? -7.98391  -17.62716 53.38255  1.000 236.13991 ? 441 LEU B HG   1 
ATOM 5441  H HD11 . LEU A 1 443 ? -6.54053  -18.15982 55.10991  1.000 226.43542 ? 441 LEU B HD11 1 
ATOM 5442  H HD12 . LEU A 1 443 ? -7.70893  -19.23552 55.07486  1.000 226.43542 ? 441 LEU B HD12 1 
ATOM 5443  H HD13 . LEU A 1 443 ? -6.28148  -19.59353 54.47675  1.000 226.43542 ? 441 LEU B HD13 1 
ATOM 5444  H HD21 . LEU A 1 443 ? -5.75579  -17.15094 52.96302  1.000 235.74912 ? 441 LEU B HD21 1 
ATOM 5445  H HD22 . LEU A 1 443 ? -5.57806  -18.58056 52.29361  1.000 235.74912 ? 441 LEU B HD22 1 
ATOM 5446  H HD23 . LEU A 1 443 ? -6.51598  -17.49509 51.61129  1.000 235.74912 ? 441 LEU B HD23 1 
ATOM 5447  N N    . PHE A 1 444 ? -9.68731  -21.26406 50.29133  1.000 214.79322 ? 442 PHE B N    1 
ATOM 5448  C CA   . PHE A 1 444 ? -9.45121  -22.62644 49.84596  1.000 222.42301 ? 442 PHE B CA   1 
ATOM 5449  C C    . PHE A 1 444 ? -10.18813 -22.92820 48.55510  1.000 230.60032 ? 442 PHE B C    1 
ATOM 5450  O O    . PHE A 1 444 ? -11.37157 -22.58758 48.43980  1.000 233.32770 ? 442 PHE B O    1 
ATOM 5451  C CB   . PHE A 1 444 ? -9.89251  -23.59797 50.95449  1.000 219.55813 ? 442 PHE B CB   1 
ATOM 5452  C CG   . PHE A 1 444 ? -9.22302  -23.34351 52.28799  1.000 211.56284 ? 442 PHE B CG   1 
ATOM 5453  C CD1  . PHE A 1 444 ? -7.84978  -23.47563 52.41379  1.000 207.69359 ? 442 PHE B CD1  1 
ATOM 5454  C CD2  . PHE A 1 444 ? -9.95958  -22.98079 53.40646  1.000 205.35918 ? 442 PHE B CD2  1 
ATOM 5455  C CE1  . PHE A 1 444 ? -7.22084  -23.24937 53.62616  1.000 197.38987 ? 442 PHE B CE1  1 
ATOM 5456  C CE2  . PHE A 1 444 ? -9.33421  -22.75374 54.62448  1.000 198.87466 ? 442 PHE B CE2  1 
ATOM 5457  C CZ   . PHE A 1 444 ? -7.96354  -22.88959 54.73373  1.000 194.51795 ? 442 PHE B CZ   1 
ATOM 5458  H H    . PHE A 1 444 ? -10.49072 -21.11599 50.56007  1.000 257.79774 ? 442 PHE B H    1 
ATOM 5459  H HA   . PHE A 1 444 ? -8.50698  -22.74912 49.66078  1.000 266.95349 ? 442 PHE B HA   1 
ATOM 5460  H HB2  . PHE A 1 444 ? -10.85014 -23.51146 51.08236  1.000 263.51563 ? 442 PHE B HB2  1 
ATOM 5461  H HB3  . PHE A 1 444 ? -9.67468  -24.50289 50.68141  1.000 263.51563 ? 442 PHE B HB3  1 
ATOM 5462  H HD1  . PHE A 1 444 ? -7.34310  -23.71984 51.67316  1.000 249.27818 ? 442 PHE B HD1  1 
ATOM 5463  H HD2  . PHE A 1 444 ? -10.88257 -22.88879 53.33924  1.000 246.47689 ? 442 PHE B HD2  1 
ATOM 5464  H HE1  . PHE A 1 444 ? -6.29779  -23.33966 53.69488  1.000 236.91372 ? 442 PHE B HE1  1 
ATOM 5465  H HE2  . PHE A 1 444 ? -9.83788  -22.51008 55.36734  1.000 238.69547 ? 442 PHE B HE2  1 
ATOM 5466  H HZ   . PHE A 1 444 ? -7.54289  -22.73945 55.54945  1.000 233.46742 ? 442 PHE B HZ   1 
ATOM 5467  N N    . PRO A 1 445 ? -9.53918  -23.54575 47.55968  1.000 231.60523 ? 443 PRO B N    1 
ATOM 5468  C CA   . PRO A 1 445 ? -10.27279 -23.91743 46.34456  1.000 232.62726 ? 443 PRO B CA   1 
ATOM 5469  C C    . PRO A 1 445 ? -11.41433 -24.86459 46.68272  1.000 232.25889 ? 443 PRO B C    1 
ATOM 5470  O O    . PRO A 1 445 ? -11.37834 -25.59100 47.67864  1.000 232.04400 ? 443 PRO B O    1 
ATOM 5471  C CB   . PRO A 1 445 ? -9.21565  -24.60663 45.47238  1.000 232.86579 ? 443 PRO B CB   1 
ATOM 5472  C CG   . PRO A 1 445 ? -7.90387  -24.19748 46.03433  1.000 231.38384 ? 443 PRO B CG   1 
ATOM 5473  C CD   . PRO A 1 445 ? -8.13528  -23.99749 47.50754  1.000 229.35384 ? 443 PRO B CD   1 
ATOM 5474  H HA   . PRO A 1 445 ? -10.60705 -23.13290 45.88231  1.000 279.19859 ? 443 PRO B HA   1 
ATOM 5475  H HB2  . PRO A 1 445 ? -9.32691  -25.56895 45.52202  1.000 279.48482 ? 443 PRO B HB2  1 
ATOM 5476  H HB3  . PRO A 1 445 ? -9.30484  -24.30932 44.55338  1.000 279.48482 ? 443 PRO B HB3  1 
ATOM 5477  H HG2  . PRO A 1 445 ? -7.24928  -24.89665 45.88080  1.000 277.70648 ? 443 PRO B HG2  1 
ATOM 5478  H HG3  . PRO A 1 445 ? -7.61176  -23.37206 45.61689  1.000 277.70648 ? 443 PRO B HG3  1 
ATOM 5479  H HD2  . PRO A 1 445 ? -8.02006  -24.82929 47.99305  1.000 275.27048 ? 443 PRO B HD2  1 
ATOM 5480  H HD3  . PRO A 1 445 ? -7.53925  -23.32015 47.86371  1.000 275.27048 ? 443 PRO B HD3  1 
ATOM 5481  N N    . THR A 1 446 ? -12.43349 -24.85641 45.82411  1.000 233.10188 ? 444 THR B N    1 
ATOM 5482  C CA   . THR A 1 446 ? -13.65904 -25.59430 46.11082  1.000 231.21175 ? 444 THR B CA   1 
ATOM 5483  C C    . THR A 1 446 ? -13.37424 -27.06505 46.37958  1.000 227.47678 ? 444 THR B C    1 
ATOM 5484  O O    . THR A 1 446 ? -14.04496 -27.69805 47.20305  1.000 223.77049 ? 444 THR B O    1 
ATOM 5485  C CB   . THR A 1 446 ? -14.63239 -25.46193 44.93597  1.000 231.68220 ? 444 THR B CB   1 
ATOM 5486  O OG1  . THR A 1 446 ? -14.76529 -24.08548 44.56501  1.000 234.00853 ? 444 THR B OG1  1 
ATOM 5487  C CG2  . THR A 1 446 ? -15.99390 -26.03598 45.29490  1.000 232.66067 ? 444 THR B CG2  1 
ATOM 5488  H H    . THR A 1 446 ? -12.44026 -24.43476 45.07460  1.000 279.76813 ? 444 THR B H    1 
ATOM 5489  H HA   . THR A 1 446 ? -14.06951 -25.21308 46.90270  1.000 277.49998 ? 444 THR B HA   1 
ATOM 5490  H HB   . THR A 1 446 ? -14.28903 -25.96045 44.17802  1.000 278.06451 ? 444 THR B HB   1 
ATOM 5491  H HG1  . THR A 1 446 ? -14.10790 -23.84884 44.09871  1.000 280.85611 ? 444 THR B HG1  1 
ATOM 5492  H HG21 . THR A 1 446 ? -16.63666 -25.82493 44.59976  1.000 279.23868 ? 444 THR B HG21 1 
ATOM 5493  H HG22 . THR A 1 446 ? -15.93399 -26.99982 45.38614  1.000 279.23868 ? 444 THR B HG22 1 
ATOM 5494  H HG23 . THR A 1 446 ? -16.30225 -25.65893 46.13374  1.000 279.23868 ? 444 THR B HG23 1 
ATOM 5495  N N    . ARG A 1 447 ? -12.38824 -27.62744 45.68126  1.000 228.26123 ? 445 ARG B N    1 
ATOM 5496  C CA   . ARG A 1 447 ? -12.15290 -29.06558 45.69262  1.000 229.03153 ? 445 ARG B CA   1 
ATOM 5497  C C    . ARG A 1 447 ? -11.72807 -29.59405 47.05803  1.000 227.99776 ? 445 ARG B C    1 
ATOM 5498  O O    . ARG A 1 447 ? -11.73052 -30.81618 47.24746  1.000 230.82818 ? 445 ARG B O    1 
ATOM 5499  C CB   . ARG A 1 447 ? -11.10820 -29.39366 44.61477  1.000 234.00374 ? 445 ARG B CB   1 
ATOM 5500  C CG   . ARG A 1 447 ? -9.67492  -28.94560 44.88723  1.000 239.90325 ? 445 ARG B CG   1 
ATOM 5501  C CD   . ARG A 1 447 ? -8.89978  -28.73140 43.57880  1.000 251.77340 ? 445 ARG B CD   1 
ATOM 5502  N NE   . ARG A 1 447 ? -7.47151  -28.55554 43.81070  1.000 256.78734 ? 445 ARG B NE   1 
ATOM 5503  C CZ   . ARG A 1 447 ? -6.57431  -29.52436 43.67025  1.000 257.32036 ? 445 ARG B CZ   1 
ATOM 5504  N NH1  . ARG A 1 447 ? -6.91165  -30.71731 43.20692  1.000 258.21287 ? 445 ARG B NH1  1 
ATOM 5505  N NH2  . ARG A 1 447 ? -5.31131  -29.29497 44.01691  1.000 256.63479 ? 445 ARG B NH2  1 
ATOM 5506  H H    . ARG A 1 447 ? -11.83572 -27.19113 45.18733  1.000 273.95935 ? 445 ARG B H    1 
ATOM 5507  H HA   . ARG A 1 447 ? -12.97221 -29.53583 45.47241  1.000 274.88371 ? 445 ARG B HA   1 
ATOM 5508  H HB2  . ARG A 1 447 ? -11.08695 -30.35671 44.50085  1.000 280.85036 ? 445 ARG B HB2  1 
ATOM 5509  H HB3  . ARG A 1 447 ? -11.38571 -28.96790 43.78856  1.000 280.85036 ? 445 ARG B HB3  1 
ATOM 5510  H HG2  . ARG A 1 447 ? -9.68669  -28.10802 45.37632  1.000 287.92977 ? 445 ARG B HG2  1 
ATOM 5511  H HG3  . ARG A 1 447 ? -9.21769  -29.62610 45.40564  1.000 287.92977 ? 445 ARG B HG3  1 
ATOM 5512  H HD2  . ARG A 1 447 ? -9.02043  -29.50512 43.00635  1.000 302.17396 ? 445 ARG B HD2  1 
ATOM 5513  H HD3  . ARG A 1 447 ? -9.23474  -27.93586 43.13629  1.000 302.17396 ? 445 ARG B HD3  1 
ATOM 5514  H HE   . ARG A 1 447 ? -7.19351  -27.77855 44.05276  1.000 308.19068 ? 445 ARG B HE   1 
ATOM 5515  H HH11 . ARG A 1 447 ? -7.72773  -30.87896 42.98902  1.000 309.90132 ? 445 ARG B HH11 1 
ATOM 5516  H HH12 . ARG A 1 447 ? -6.31478  -31.33084 43.12375  1.000 309.90132 ? 445 ARG B HH12 1 
ATOM 5517  H HH21 . ARG A 1 447 ? -5.08363  -28.52620 44.32796  1.000 308.00762 ? 445 ARG B HH21 1 
ATOM 5518  H HH22 . ARG A 1 447 ? -4.72211  -29.91537 43.93008  1.000 308.00762 ? 445 ARG B HH22 1 
ATOM 5519  N N    . ILE A 1 448 ? -11.39327 -28.72564 48.01815  1.000 224.72001 ? 446 ILE B N    1 
ATOM 5520  C CA   . ILE A 1 448 ? -11.02103 -29.18931 49.35188  1.000 223.96599 ? 446 ILE B CA   1 
ATOM 5521  C C    . ILE A 1 448 ? -11.57146 -28.27026 50.44312  1.000 218.64768 ? 446 ILE B C    1 
ATOM 5522  O O    . ILE A 1 448 ? -11.26791 -28.44725 51.62964  1.000 213.28543 ? 446 ILE B O    1 
ATOM 5523  C CB   . ILE A 1 448 ? -9.48910  -29.31215 49.48388  1.000 227.37821 ? 446 ILE B CB   1 
ATOM 5524  C CG1  . ILE A 1 448 ? -8.75641  -28.03958 49.03344  1.000 227.39162 ? 446 ILE B CG1  1 
ATOM 5525  C CG2  . ILE A 1 448 ? -8.97378  -30.46414 48.62772  1.000 233.02599 ? 446 ILE B CG2  1 
ATOM 5526  C CD1  . ILE A 1 448 ? -8.84945  -26.88785 50.00608  1.000 225.15366 ? 446 ILE B CD1  1 
ATOM 5527  H H    . ILE A 1 448 ? -11.37528 -27.87153 47.91934  1.000 269.70988 ? 446 ILE B H    1 
ATOM 5528  H HA   . ILE A 1 448 ? -11.43305 -30.05839 49.47775  1.000 268.80507 ? 446 ILE B HA   1 
ATOM 5529  H HB   . ILE A 1 448 ? -9.31351  -29.46397 50.42570  1.000 272.89973 ? 446 ILE B HB   1 
ATOM 5530  H HG12 . ILE A 1 448 ? -7.81658  -28.24896 48.91602  1.000 272.91582 ? 446 ILE B HG12 1 
ATOM 5531  H HG13 . ILE A 1 448 ? -9.13817  -27.74432 48.19203  1.000 272.91582 ? 446 ILE B HG13 1 
ATOM 5532  H HG21 . ILE A 1 448 ? -8.01874  -30.55939 48.76820  1.000 279.67707 ? 446 ILE B HG21 1 
ATOM 5533  H HG22 . ILE A 1 448 ? -9.42944  -31.27980 48.88845  1.000 279.67707 ? 446 ILE B HG22 1 
ATOM 5534  H HG23 . ILE A 1 448 ? -9.15302  -30.26891 47.69463  1.000 279.67707 ? 446 ILE B HG23 1 
ATOM 5535  H HD11 . ILE A 1 448 ? -8.18989  -26.21815 49.76655  1.000 270.23027 ? 446 ILE B HD11 1 
ATOM 5536  H HD12 . ILE A 1 448 ? -9.74010  -26.50641 49.95959  1.000 270.23027 ? 446 ILE B HD12 1 
ATOM 5537  H HD13 . ILE A 1 448 ? -8.67674  -27.21654 50.90220  1.000 270.23027 ? 446 ILE B HD13 1 
ATOM 5538  N N    . ARG A 1 449 ? -12.41288 -27.30766 50.05377  1.000 219.53506 ? 447 ARG B N    1 
ATOM 5539  C CA   . ARG A 1 449 ? -12.85403 -26.25605 50.97379  1.000 217.67343 ? 447 ARG B CA   1 
ATOM 5540  C C    . ARG A 1 449 ? -13.60592 -26.81516 52.17740  1.000 209.93670 ? 447 ARG B C    1 
ATOM 5541  O O    . ARG A 1 449 ? -13.44368 -26.32182 53.30095  1.000 204.40947 ? 447 ARG B O    1 
ATOM 5542  C CB   . ARG A 1 449 ? -13.71986 -25.24702 50.20506  1.000 222.00286 ? 447 ARG B CB   1 
ATOM 5543  C CG   . ARG A 1 449 ? -14.42060 -24.16582 51.03013  1.000 224.48294 ? 447 ARG B CG   1 
ATOM 5544  C CD   . ARG A 1 449 ? -15.24011 -23.20846 50.13612  1.000 234.51983 ? 447 ARG B CD   1 
ATOM 5545  N NE   . ARG A 1 449 ? -14.45227 -22.59500 49.06653  1.000 237.89000 ? 447 ARG B NE   1 
ATOM 5546  C CZ   . ARG A 1 449 ? -14.93704 -21.74490 48.16852  1.000 242.49458 ? 447 ARG B CZ   1 
ATOM 5547  N NH1  . ARG A 1 449 ? -16.20464 -21.36594 48.18993  1.000 252.85267 ? 447 ARG B NH1  1 
ATOM 5548  N NH2  . ARG A 1 449 ? -14.12994 -21.26303 47.22773  1.000 239.44005 ? 447 ARG B NH2  1 
ATOM 5549  H H    . ARG A 1 449 ? -12.74329 -27.24015 49.26265  1.000 263.48794 ? 447 ARG B H    1 
ATOM 5550  H HA   . ARG A 1 449 ? -12.07352 -25.79794 51.32284  1.000 261.25399 ? 447 ARG B HA   1 
ATOM 5551  H HB2  . ARG A 1 449 ? -13.15114 -24.79032 49.56562  1.000 266.44931 ? 447 ARG B HB2  1 
ATOM 5552  H HB3  . ARG A 1 449 ? -14.41292 -25.74066 49.73935  1.000 266.44931 ? 447 ARG B HB3  1 
ATOM 5553  H HG2  . ARG A 1 449 ? -15.02588 -24.58574 51.66117  1.000 269.42541 ? 447 ARG B HG2  1 
ATOM 5554  H HG3  . ARG A 1 449 ? -13.75557 -23.64367 51.50552  1.000 269.42541 ? 447 ARG B HG3  1 
ATOM 5555  H HD2  . ARG A 1 449 ? -15.96363 -23.70610 49.72409  1.000 281.46967 ? 447 ARG B HD2  1 
ATOM 5556  H HD3  . ARG A 1 449 ? -15.59943 -22.49533 50.68679  1.000 281.46967 ? 447 ARG B HD3  1 
ATOM 5557  H HE   . ARG A 1 449 ? -13.61830 -22.79882 49.01589  1.000 285.51388 ? 447 ARG B HE   1 
ATOM 5558  H HH11 . ARG A 1 449 ? -16.73453 -21.67113 48.79464  1.000 303.46908 ? 447 ARG B HH11 1 
ATOM 5559  H HH12 . ARG A 1 449 ? -16.49861 -20.81445 47.59913  1.000 303.46908 ? 447 ARG B HH12 1 
ATOM 5560  H HH21 . ARG A 1 449 ? -13.30423 -21.50246 47.20561  1.000 287.37393 ? 447 ARG B HH21 1 
ATOM 5561  H HH22 . ARG A 1 449 ? -14.43372 -20.71201 46.64149  1.000 287.37393 ? 447 ARG B HH22 1 
ATOM 5562  N N    . ALA A 1 450 ? -14.43129 -27.84112 51.96481  1.000 212.76864 ? 448 ALA B N    1 
ATOM 5563  C CA   . ALA A 1 450 ? -15.33314 -28.31067 53.01490  1.000 209.50921 ? 448 ALA B CA   1 
ATOM 5564  C C    . ALA A 1 450 ? -14.57051 -28.75141 54.25983  1.000 205.05776 ? 448 ALA B C    1 
ATOM 5565  O O    . ALA A 1 450 ? -14.96047 -28.43726 55.39050  1.000 203.39381 ? 448 ALA B O    1 
ATOM 5566  C CB   . ALA A 1 450 ? -16.19785 -29.45801 52.49031  1.000 209.17468 ? 448 ALA B CB   1 
ATOM 5567  H H    . ALA A 1 450 ? -14.48826 -28.27930 51.22700  1.000 255.36825 ? 448 ALA B H    1 
ATOM 5568  H HA   . ALA A 1 450 ? -15.91388 -27.57514 53.26517  1.000 251.45693 ? 448 ALA B HA   1 
ATOM 5569  H HB1  . ALA A 1 450 ? -16.77511 -29.77046 53.20448  1.000 251.05549 ? 448 ALA B HB1  1 
ATOM 5570  H HB2  . ALA A 1 450 ? -16.73380 -29.13599 51.74872  1.000 251.05549 ? 448 ALA B HB2  1 
ATOM 5571  H HB3  . ALA A 1 450 ? -15.62026 -30.17827 52.19279  1.000 251.05549 ? 448 ALA B HB3  1 
ATOM 5572  N N    . SER A 1 451 ? -13.49697 -29.52084 54.07066  1.000 204.84368 ? 449 SER B N    1 
ATOM 5573  C CA   . SER A 1 451 ? -12.72233 -30.00456 55.20903  1.000 203.09664 ? 449 SER B CA   1 
ATOM 5574  C C    . SER A 1 451 ? -12.00467 -28.85874 55.90839  1.000 197.85019 ? 449 SER B C    1 
ATOM 5575  O O    . SER A 1 451 ? -12.04116 -28.74580 57.13945  1.000 190.09493 ? 449 SER B O    1 
ATOM 5576  C CB   . SER A 1 451 ? -11.71901 -31.05889 54.73937  1.000 209.32334 ? 449 SER B CB   1 
ATOM 5577  O OG   . SER A 1 451 ? -10.81396 -30.50642 53.79598  1.000 214.41449 ? 449 SER B OG   1 
ATOM 5578  H H    . SER A 1 451 ? -13.20120 -29.77291 53.30347  1.000 245.85829 ? 449 SER B H    1 
ATOM 5579  H HA   . SER A 1 451 ? -13.32388 -30.41792 55.84791  1.000 243.76185 ? 449 SER B HA   1 
ATOM 5580  H HB2  . SER A 1 451 ? -11.21910 -31.38280 55.50493  1.000 251.23388 ? 449 SER B HB2  1 
ATOM 5581  H HB3  . SER A 1 451 ? -12.20093 -31.79105 54.32393  1.000 251.23388 ? 449 SER B HB3  1 
ATOM 5582  H HG   . SER A 1 451 ? -10.39321 -29.86695 54.14189  1.000 257.34326 ? 449 SER B HG   1 
ATOM 5583  N N    . ALA A 1 452 ? -11.33999 -28.00061 55.13170  1.000 197.22691 ? 450 ALA B N    1 
ATOM 5584  C CA   . ALA A 1 452 ? -10.52547 -26.94060 55.71438  1.000 189.04459 ? 450 ALA B CA   1 
ATOM 5585  C C    . ALA A 1 452 ? -11.36144 -25.99020 56.55859  1.000 182.52332 ? 450 ALA B C    1 
ATOM 5586  O O    . ALA A 1 452 ? -10.94257 -25.58486 57.64935  1.000 175.50294 ? 450 ALA B O    1 
ATOM 5587  C CB   . ALA A 1 452 ? -9.80259  -26.17742 54.60611  1.000 196.39955 ? 450 ALA B CB   1 
ATOM 5588  H H    . ALA A 1 452 ? -11.34510 -28.01195 54.27179  1.000 236.71817 ? 450 ALA B H    1 
ATOM 5589  H HA   . ALA A 1 452 ? -9.86036  -27.34248 56.29492  1.000 226.89938 ? 450 ALA B HA   1 
ATOM 5590  H HB1  . ALA A 1 452 ? -9.25420  -25.48431 55.00583  1.000 235.72534 ? 450 ALA B HB1  1 
ATOM 5591  H HB2  . ALA A 1 452 ? -9.24415  -26.79569 54.10934  1.000 235.72534 ? 450 ALA B HB2  1 
ATOM 5592  H HB3  . ALA A 1 452 ? -10.46107 -25.77890 54.01578  1.000 235.72534 ? 450 ALA B HB3  1 
ATOM 5593  N N    . HIS A 1 453 ? -12.54212 -25.61314 56.06505  1.000 184.72373 ? 451 HIS B N    1 
ATOM 5594  C CA   . HIS A 1 453 ? -13.42261 -24.74503 56.83830  1.000 182.94563 ? 451 HIS B CA   1 
ATOM 5595  C C    . HIS A 1 453 ? -13.94995 -25.46432 58.07250  1.000 179.00853 ? 451 HIS B C    1 
ATOM 5596  O O    . HIS A 1 453 ? -14.00623 -24.88212 59.16247  1.000 172.44312 ? 451 HIS B O    1 
ATOM 5597  C CB   . HIS A 1 453 ? -14.57739 -24.26333 55.96043  1.000 185.77085 ? 451 HIS B CB   1 
ATOM 5598  C CG   . HIS A 1 453 ? -15.50109 -23.30198 56.64338  1.000 190.70626 ? 451 HIS B CG   1 
ATOM 5599  N ND1  . HIS A 1 453 ? -15.35739 -21.93453 56.53828  1.000 193.07592 ? 451 HIS B ND1  1 
ATOM 5600  C CD2  . HIS A 1 453 ? -16.57684 -23.50702 57.44037  1.000 194.98039 ? 451 HIS B CD2  1 
ATOM 5601  C CE1  . HIS A 1 453 ? -16.30849 -21.33890 57.23481  1.000 193.51589 ? 451 HIS B CE1  1 
ATOM 5602  N NE2  . HIS A 1 453 ? -17.06087 -22.27017 57.79427  1.000 199.49233 ? 451 HIS B NE2  1 
ATOM 5603  H H    . HIS A 1 453 ? -12.85098 -25.84349 55.29620  1.000 221.71435 ? 451 HIS B H    1 
ATOM 5604  H HA   . HIS A 1 453 ? -12.92420 -23.96673 57.13281  1.000 219.58063 ? 451 HIS B HA   1 
ATOM 5605  H HB2  . HIS A 1 453 ? -14.21057 -23.81714 55.18116  1.000 222.97089 ? 451 HIS B HB2  1 
ATOM 5606  H HB3  . HIS A 1 453 ? -15.10153 -25.03217 55.68645  1.000 222.97089 ? 451 HIS B HB3  1 
ATOM 5607  H HD2  . HIS A 1 453 ? -16.92309 -24.33032 57.69958  1.000 234.02235 ? 451 HIS B HD2  1 
ATOM 5608  H HE1  . HIS A 1 453 ? -16.42832 -20.42037 57.31746  1.000 232.26494 ? 451 HIS B HE1  1 
ATOM 5609  H HE2  . HIS A 1 453 ? -17.74274 -22.12579 58.29807  1.000 239.43667 ? 451 HIS B HE2  1 
ATOM 5610  N N    . GLY A 1 454 ? -14.34861 -26.72835 57.92070  1.000 183.03876 ? 452 GLY B N    1 
ATOM 5611  C CA   . GLY A 1 454 ? -14.79983 -27.48569 59.07438  1.000 178.92723 ? 452 GLY B CA   1 
ATOM 5612  C C    . GLY A 1 454 ? -13.70956 -27.65748 60.11046  1.000 173.83659 ? 452 GLY B C    1 
ATOM 5613  O O    . GLY A 1 454 ? -13.95489 -27.54062 61.31262  1.000 170.37267 ? 452 GLY B O    1 
ATOM 5614  H H    . GLY A 1 454 ? -14.36550 -27.15723 57.17547  1.000 219.69238 ? 452 GLY B H    1 
ATOM 5615  H HA2  . GLY A 1 454 ? -15.54639 -27.02557 59.48892  1.000 214.75855 ? 452 GLY B HA2  1 
ATOM 5616  H HA3  . GLY A 1 454 ? -15.09097 -28.36537 58.78752  1.000 214.75855 ? 452 GLY B HA3  1 
ATOM 5617  N N    . ILE A 1 455 ? -12.48801 -27.92961 59.65371  1.000 179.33205 ? 453 ILE B N    1 
ATOM 5618  C CA   . ILE A 1 455 ? -11.34771 -28.03866 60.55633  1.000 174.82291 ? 453 ILE B CA   1 
ATOM 5619  C C    . ILE A 1 455 ? -11.03291 -26.69253 61.18583  1.000 169.36287 ? 453 ILE B C    1 
ATOM 5620  O O    . ILE A 1 455 ? -10.70028 -26.60743 62.37538  1.000 165.29115 ? 453 ILE B O    1 
ATOM 5621  C CB   . ILE A 1 455 ? -10.12869 -28.62541 59.81064  1.000 176.23282 ? 453 ILE B CB   1 
ATOM 5622  C CG1  . ILE A 1 455 ? -10.43513 -30.06093 59.37355  1.000 180.68299 ? 453 ILE B CG1  1 
ATOM 5623  C CG2  . ILE A 1 455 ? -8.87105  -28.51119 60.65254  1.000 173.25328 ? 453 ILE B CG2  1 
ATOM 5624  C CD1  . ILE A 1 455 ? -9.42900  -30.63866 58.41031  1.000 199.54182 ? 453 ILE B CD1  1 
ATOM 5625  H H    . ILE A 1 455 ? -12.29337 -28.05538 58.82552  1.000 215.24433 ? 453 ILE B H    1 
ATOM 5626  H HA   . ILE A 1 455 ? -11.57989 -28.65019 61.27259  1.000 209.83337 ? 453 ILE B HA   1 
ATOM 5627  H HB   . ILE A 1 455 ? -9.96011  -28.10892 59.00707  1.000 211.52526 ? 453 ILE B HB   1 
ATOM 5628  H HG12 . ILE A 1 455 ? -10.44994 -30.62864 60.15993  1.000 216.86547 ? 453 ILE B HG12 1 
ATOM 5629  H HG13 . ILE A 1 455 ? -11.30174 -30.07476 58.93801  1.000 216.86547 ? 453 ILE B HG13 1 
ATOM 5630  H HG21 . ILE A 1 455 ? -8.17355  -29.05458 60.25364  1.000 207.94981 ? 453 ILE B HG21 1 
ATOM 5631  H HG22 . ILE A 1 455 ? -8.59222  -27.58251 60.67934  1.000 207.94981 ? 453 ILE B HG22 1 
ATOM 5632  H HG23 . ILE A 1 455 ? -9.06231  -28.82517 61.55016  1.000 207.94981 ? 453 ILE B HG23 1 
ATOM 5633  H HD11 . ILE A 1 455 ? -9.82766  -31.39595 57.95372  1.000 239.49606 ? 453 ILE B HD11 1 
ATOM 5634  H HD12 . ILE A 1 455 ? -9.18104  -29.95713 57.76615  1.000 239.49606 ? 453 ILE B HD12 1 
ATOM 5635  H HD13 . ILE A 1 455 ? -8.64617  -30.92587 58.90587  1.000 239.49606 ? 453 ILE B HD13 1 
ATOM 5636  N N    . SER A 1 456 ? -11.11492 -25.62404 60.39372  1.000 168.07413 ? 454 SER B N    1 
ATOM 5637  C CA   . SER A 1 456 ? -10.90148 -24.28381 60.92274  1.000 160.78348 ? 454 SER B CA   1 
ATOM 5638  C C    . SER A 1 456 ? -12.01265 -23.89180 61.88410  1.000 154.07487 ? 454 SER B C    1 
ATOM 5639  O O    . SER A 1 456 ? -11.75052 -23.39961 62.98715  1.000 150.02478 ? 454 SER B O    1 
ATOM 5640  C CB   . SER A 1 456 ? -10.83058 -23.27057 59.77818  1.000 163.09353 ? 454 SER B CB   1 
ATOM 5641  O OG   . SER A 1 456 ? -9.76519  -23.55238 58.89697  1.000 163.82825 ? 454 SER B OG   1 
ATOM 5642  H H    . SER A 1 456 ? -11.29166 -25.64964 59.55247  1.000 201.73484 ? 454 SER B H    1 
ATOM 5643  H HA   . SER A 1 456 ? -10.05690 -24.27418 61.39970  1.000 192.98606 ? 454 SER B HA   1 
ATOM 5644  H HB2  . SER A 1 456 ? -11.66321 -23.30166 59.28153  1.000 195.75811 ? 454 SER B HB2  1 
ATOM 5645  H HB3  . SER A 1 456 ? -10.70041 -22.38521 60.15248  1.000 195.75811 ? 454 SER B HB3  1 
ATOM 5646  H HG   . SER A 1 456 ? -9.96832  -24.19631 58.39728  1.000 196.63978 ? 454 SER B HG   1 
ATOM 5647  N N    . ALA A 1 457 ? -13.26767 -24.07219 61.46503  1.000 156.84983 ? 455 ALA B N    1 
ATOM 5648  C CA   . ALA A 1 457 ? -14.38156 -23.82446 62.37184  1.000 157.08708 ? 455 ALA B CA   1 
ATOM 5649  C C    . ALA A 1 457 ? -14.28321 -24.71925 63.59494  1.000 153.77087 ? 455 ALA B C    1 
ATOM 5650  O O    . ALA A 1 457 ? -14.48601 -24.26459 64.72440  1.000 147.91042 ? 455 ALA B O    1 
ATOM 5651  C CB   . ALA A 1 457 ? -15.71144 -24.03343 61.65052  1.000 163.53923 ? 455 ALA B CB   1 
ATOM 5652  H H    . ALA A 1 457 ? -13.49361 -24.33196 60.67695  1.000 188.26567 ? 455 ALA B H    1 
ATOM 5653  H HA   . ALA A 1 457 ? -14.35313 -22.90036 62.66533  1.000 188.55037 ? 455 ALA B HA   1 
ATOM 5654  H HB1  . ALA A 1 457 ? -16.43732 -23.87116 62.27314  1.000 196.29295 ? 455 ALA B HB1  1 
ATOM 5655  H HB2  . ALA A 1 457 ? -15.76838 -23.41297 60.90709  1.000 196.29295 ? 455 ALA B HB2  1 
ATOM 5656  H HB3  . ALA A 1 457 ? -15.75357 -24.94580 61.32386  1.000 196.29295 ? 455 ALA B HB3  1 
ATOM 5657  N N    . ALA A 1 458 ? -13.95051 -25.99433 63.39012  1.000 156.50596 ? 456 ALA B N    1 
ATOM 5658  C CA   . ALA A 1 458 ? -13.66666 -26.86851 64.52178  1.000 153.18025 ? 456 ALA B CA   1 
ATOM 5659  C C    . ALA A 1 458 ? -12.53287 -26.29838 65.35956  1.000 145.06016 ? 456 ALA B C    1 
ATOM 5660  O O    . ALA A 1 458 ? -12.64471 -26.18284 66.58405  1.000 141.72182 ? 456 ALA B O    1 
ATOM 5661  C CB   . ALA A 1 458 ? -13.33059 -28.27722 64.03500  1.000 158.55443 ? 456 ALA B CB   1 
ATOM 5662  H H    . ALA A 1 458 ? -13.88379 -26.36943 62.61911  1.000 187.85302 ? 456 ALA B H    1 
ATOM 5663  H HA   . ALA A 1 458 ? -14.45820 -26.93503 65.07851  1.000 183.86218 ? 456 ALA B HA   1 
ATOM 5664  H HB1  . ALA A 1 458 ? -13.17384 -28.84790 64.80353  1.000 190.31119 ? 456 ALA B HB1  1 
ATOM 5665  H HB2  . ALA A 1 458 ? -14.07590 -28.61828 63.51626  1.000 190.31119 ? 456 ALA B HB2  1 
ATOM 5666  H HB3  . ALA A 1 458 ? -12.53365 -28.23898 63.48335  1.000 190.31119 ? 456 ALA B HB3  1 
ATOM 5667  N N    . ALA A 1 459 ? -11.42928 -25.92736 64.70794  1.000 145.78485 ? 457 ALA B N    1 
ATOM 5668  C CA   . ALA A 1 459 ? -10.35138 -25.23895 65.40661  1.000 139.32220 ? 457 ALA B CA   1 
ATOM 5669  C C    . ALA A 1 459 ? -10.87649 -24.00232 66.12096  1.000 135.58201 ? 457 ALA B C    1 
ATOM 5670  O O    . ALA A 1 459 ? -10.54254 -23.74578 67.28209  1.000 133.32191 ? 457 ALA B O    1 
ATOM 5671  C CB   . ALA A 1 459 ? -9.24678  -24.85312 64.42084  1.000 142.55271 ? 457 ALA B CB   1 
ATOM 5672  H H    . ALA A 1 459 ? -11.28394 -26.06190 63.87105  1.000 174.98770 ? 457 ALA B H    1 
ATOM 5673  H HA   . ALA A 1 459 ? -9.97026  -25.84013 66.06557  1.000 167.23251 ? 457 ALA B HA   1 
ATOM 5674  H HB1  . ALA A 1 459 ? -8.52010  -24.43495 64.90865  1.000 171.10913 ? 457 ALA B HB1  1 
ATOM 5675  H HB2  . ALA A 1 459 ? -8.92824  -25.65324 63.97447  1.000 171.10913 ? 457 ALA B HB2  1 
ATOM 5676  H HB3  . ALA A 1 459 ? -9.60799  -24.23225 63.76896  1.000 171.10913 ? 457 ALA B HB3  1 
ATOM 5677  N N    . GLY A 1 460 ? -11.69705 -23.21460 65.42642  1.000 136.17264 ? 458 GLY B N    1 
ATOM 5678  C CA   . GLY A 1 460 ? -12.34969 -22.09685 66.07977  1.000 136.18302 ? 458 GLY B CA   1 
ATOM 5679  C C    . GLY A 1 460 ? -13.18070 -22.54054 67.26490  1.000 134.60237 ? 458 GLY B C    1 
ATOM 5680  O O    . GLY A 1 460 ? -13.04025 -22.01529 68.37156  1.000 134.98205 ? 458 GLY B O    1 
ATOM 5681  H H    . GLY A 1 460 ? -11.88604 -23.30771 64.59262  1.000 163.45304 ? 458 GLY B H    1 
ATOM 5682  H HA2  . GLY A 1 460 ? -11.67922 -21.46926 66.39203  1.000 163.46550 ? 458 GLY B HA2  1 
ATOM 5683  H HA3  . GLY A 1 460 ? -12.93180 -21.64811 65.44678  1.000 163.46550 ? 458 GLY B HA3  1 
ATOM 5684  N N    . LYS A 1 461 ? -14.06454 -23.51684 67.04808  1.000 136.51222 ? 459 LYS B N    1 
ATOM 5685  C CA   . LYS A 1 461 ? -14.83135 -24.04956 68.16663  1.000 137.04041 ? 459 LYS B CA   1 
ATOM 5686  C C    . LYS A 1 461 ? -13.91235 -24.65343 69.21269  1.000 134.55325 ? 459 LYS B C    1 
ATOM 5687  O O    . LYS A 1 461 ? -14.20080 -24.55942 70.40620  1.000 132.65241 ? 459 LYS B O    1 
ATOM 5688  C CB   . LYS A 1 461 ? -15.84351 -25.08093 67.68677  1.000 139.12163 ? 459 LYS B CB   1 
ATOM 5689  C CG   . LYS A 1 461 ? -16.78394 -24.53423 66.65765  1.000 144.45318 ? 459 LYS B CG   1 
ATOM 5690  C CD   . LYS A 1 461 ? -17.66957 -25.61630 66.11022  1.000 151.66752 ? 459 LYS B CD   1 
ATOM 5691  C CE   . LYS A 1 461 ? -18.51414 -25.05715 64.99373  1.000 164.95992 ? 459 LYS B CE   1 
ATOM 5692  N NZ   . LYS A 1 461 ? -19.28870 -23.86275 65.42788  1.000 181.76217 ? 459 LYS B NZ   1 
ATOM 5693  H H    . LYS A 1 461 ? -14.23220 -23.87577 66.28476  1.000 163.86054 ? 459 LYS B H    1 
ATOM 5694  H HA   . LYS A 1 461 ? -15.33271 -23.32630 68.57459  1.000 164.49437 ? 459 LYS B HA   1 
ATOM 5695  H HB2  . LYS A 1 461 ? -15.36884 -25.82937 67.29253  1.000 166.99183 ? 459 LYS B HB2  1 
ATOM 5696  H HB3  . LYS A 1 461 ? -16.36930 -25.38319 68.44380  1.000 166.99183 ? 459 LYS B HB3  1 
ATOM 5697  H HG2  . LYS A 1 461 ? -17.34465 -23.85336 67.06128  1.000 173.38969 ? 459 LYS B HG2  1 
ATOM 5698  H HG3  . LYS A 1 461 ? -16.27534 -24.15351 65.92466  1.000 173.38969 ? 459 LYS B HG3  1 
ATOM 5699  H HD2  . LYS A 1 461 ? -17.12683 -26.34011 65.76031  1.000 182.04690 ? 459 LYS B HD2  1 
ATOM 5700  H HD3  . LYS A 1 461 ? -18.25425 -25.94813 66.80945  1.000 182.04690 ? 459 LYS B HD3  1 
ATOM 5701  H HE2  . LYS A 1 461 ? -17.93859 -24.79456 64.25841  1.000 197.99778 ? 459 LYS B HE2  1 
ATOM 5702  H HE3  . LYS A 1 461 ? -19.14205 -25.73474 64.69792  1.000 197.99778 ? 459 LYS B HE3  1 
ATOM 5703  H HZ1  . LYS A 1 461 ? -19.92067 -23.67585 64.82974  1.000 218.16048 ? 459 LYS B HZ1  1 
ATOM 5704  H HZ2  . LYS A 1 461 ? -19.67327 -24.01901 66.21515  1.000 218.16048 ? 459 LYS B HZ2  1 
ATOM 5705  H HZ3  . LYS A 1 461 ? -18.74740 -23.16052 65.50516  1.000 218.16048 ? 459 LYS B HZ3  1 
ATOM 5706  N N    . CYS A 1 462 ? -12.79847 -25.26204 68.79245  1.000 137.38715 ? 460 CYS B N    1 
ATOM 5707  C CA   . CYS A 1 462 ? -11.80247 -25.70674 69.76306  1.000 134.87803 ? 460 CYS B CA   1 
ATOM 5708  C C    . CYS A 1 462 ? -11.28930 -24.52304 70.57072  1.000 130.47639 ? 460 CYS B C    1 
ATOM 5709  O O    . CYS A 1 462 ? -11.30181 -24.54446 71.80559  1.000 126.62256 ? 460 CYS B O    1 
ATOM 5710  C CB   . CYS A 1 462 ? -10.64776 -26.41838 69.05281  1.000 133.24515 ? 460 CYS B CB   1 
ATOM 5711  S SG   . CYS A 1 462 ? -11.09155 -28.02362 68.35234  1.000 146.29253 ? 460 CYS B SG   1 
ATOM 5712  H H    . CYS A 1 462 ? -12.60264 -25.42431 67.97092  1.000 164.91046 ? 460 CYS B H    1 
ATOM 5713  H HA   . CYS A 1 462 ? -12.21093 -26.34458 70.36905  1.000 161.89952 ? 460 CYS B HA   1 
ATOM 5714  H HB2  . CYS A 1 462 ? -10.33582 -25.85580 68.32680  1.000 159.94006 ? 460 CYS B HB2  1 
ATOM 5715  H HB3  . CYS A 1 462 ? -9.93218  -26.56291 69.69153  1.000 159.94006 ? 460 CYS B HB3  1 
ATOM 5716  H HG   . CYS A 1 462 ? -12.15033 -27.92776 67.79575  1.000 175.59691 ? 460 CYS B HG   1 
ATOM 5717  N N    . GLY A 1 463 ? -10.86294 -23.46161 69.88373  1.000 131.86089 ? 461 GLY B N    1 
ATOM 5718  C CA   . GLY A 1 463 ? -10.53302 -22.23456 70.58438  1.000 127.01762 ? 461 GLY B CA   1 
ATOM 5719  C C    . GLY A 1 463 ? -11.72254 -21.65670 71.31976  1.000 124.24253 ? 461 GLY B C    1 
ATOM 5720  O O    . GLY A 1 463 ? -11.59417 -21.17869 72.44982  1.000 121.62306 ? 461 GLY B O    1 
ATOM 5721  H H    . GLY A 1 463 ? -10.75994 -23.43150 69.03045  1.000 158.27894 ? 461 GLY B H    1 
ATOM 5722  H HA2  . GLY A 1 463 ? -9.83063  -22.41164 71.22950  1.000 152.46702 ? 461 GLY B HA2  1 
ATOM 5723  H HA3  . GLY A 1 463 ? -10.21731 -21.57524 69.94678  1.000 152.46702 ? 461 GLY B HA3  1 
ATOM 5724  N N    . ALA A 1 464 ? -12.89791 -21.69543 70.68923  1.000 124.39197 ? 462 ALA B N    1 
ATOM 5725  C CA   . ALA A 1 464 ? -14.10924 -21.27487 71.37803  1.000 123.38364 ? 462 ALA B CA   1 
ATOM 5726  C C    . ALA A 1 464 ? -14.36051 -22.14703 72.59897  1.000 122.52745 ? 462 ALA B C    1 
ATOM 5727  O O    . ALA A 1 464 ? -14.58885 -21.63394 73.69983  1.000 122.85995 ? 462 ALA B O    1 
ATOM 5728  C CB   . ALA A 1 464 ? -15.30786 -21.30718 70.42907  1.000 125.98738 ? 462 ALA B CB   1 
ATOM 5729  H H    . ALA A 1 464 ? -13.01537 -21.95658 69.87830  1.000 149.31623 ? 462 ALA B H    1 
ATOM 5730  H HA   . ALA A 1 464 ? -13.99862 -20.35732 71.67258  1.000 148.10624 ? 462 ALA B HA   1 
ATOM 5731  H HB1  . ALA A 1 464 ? -16.06567 -20.88491 70.86301  1.000 151.23073 ? 462 ALA B HB1  1 
ATOM 5732  H HB2  . ALA A 1 464 ? -15.08126 -20.82647 69.61761  1.000 151.23073 ? 462 ALA B HB2  1 
ATOM 5733  H HB3  . ALA A 1 464 ? -15.51927 -22.23018 70.21865  1.000 151.23073 ? 462 ALA B HB3  1 
ATOM 5734  N N    . ILE A 1 465 ? -14.29230 -23.47434 72.43493  1.000 127.27338 ? 463 ILE B N    1 
ATOM 5735  C CA   . ILE A 1 465 ? -14.57141 -24.31704 73.59102  1.000 128.17100 ? 463 ILE B CA   1 
ATOM 5736  C C    . ILE A 1 465 ? -13.42768 -24.22597 74.59447  1.000 125.55712 ? 463 ILE B C    1 
ATOM 5737  O O    . ILE A 1 465 ? -13.65946 -24.29165 75.80135  1.000 124.61615 ? 463 ILE B O    1 
ATOM 5738  C CB   . ILE A 1 465 ? -14.84212 -25.79644 73.23050  1.000 129.49956 ? 463 ILE B CB   1 
ATOM 5739  C CG1  . ILE A 1 465 ? -13.61050 -26.42546 72.57909  1.000 129.81281 ? 463 ILE B CG1  1 
ATOM 5740  C CG2  . ILE A 1 465 ? -16.09257 -25.91972 72.36621  1.000 131.38963 ? 463 ILE B CG2  1 
ATOM 5741  C CD1  . ILE A 1 465 ? -13.67336 -27.93590 72.47633  1.000 130.72168 ? 463 ILE B CD1  1 
ATOM 5742  H H    . ILE A 1 465 ? -14.09731 -23.88413 71.70442  1.000 152.77393 ? 463 ILE B H    1 
ATOM 5743  H HA   . ILE A 1 465 ? -15.39237 -23.97447 73.97775  1.000 153.85108 ? 463 ILE B HA   1 
ATOM 5744  H HB   . ILE A 1 465 ? -15.01306 -26.29183 74.04675  1.000 155.44534 ? 463 ILE B HB   1 
ATOM 5745  H HG12 . ILE A 1 465 ? -13.51893 -26.07189 71.68048  1.000 155.82125 ? 463 ILE B HG12 1 
ATOM 5746  H HG13 . ILE A 1 465 ? -12.82893 -26.19763 73.10648  1.000 155.82125 ? 463 ILE B HG13 1 
ATOM 5747  H HG21 . ILE A 1 465 ? -16.16195 -26.83031 72.03923  1.000 157.71344 ? 463 ILE B HG21 1 
ATOM 5748  H HG22 . ILE A 1 465 ? -16.87031 -25.70085 72.90298  1.000 157.71344 ? 463 ILE B HG22 1 
ATOM 5749  H HG23 . ILE A 1 465 ? -16.02227 -25.30459 71.61951  1.000 157.71344 ? 463 ILE B HG23 1 
ATOM 5750  H HD11 . ILE A 1 465 ? -12.87109 -28.25607 72.03504  1.000 156.91190 ? 463 ILE B HD11 1 
ATOM 5751  H HD12 . ILE A 1 465 ? -13.73201 -28.31099 73.36894  1.000 156.91190 ? 463 ILE B HD12 1 
ATOM 5752  H HD13 . ILE A 1 465 ? -14.45631 -28.18504 71.96075  1.000 156.91190 ? 463 ILE B HD13 1 
ATOM 5753  N N    . LEU A 1 466 ? -12.18292 -24.06631 74.13022  1.000 125.98369 ? 464 LEU B N    1 
ATOM 5754  C CA   . LEU A 1 466 ? -11.08109 -23.92438 75.07572  1.000 125.58167 ? 464 LEU B CA   1 
ATOM 5755  C C    . LEU A 1 466 ? -11.36044 -22.76803 76.02658  1.000 124.36332 ? 464 LEU B C    1 
ATOM 5756  O O    . LEU A 1 466 ? -11.50471 -22.95717 77.23813  1.000 122.27160 ? 464 LEU B O    1 
ATOM 5757  C CB   . LEU A 1 466 ? -9.75577  -23.70344 74.35286  1.000 125.61263 ? 464 LEU B CB   1 
ATOM 5758  C CG   . LEU A 1 466 ? -9.00842  -24.85456 73.68915  1.000 127.43257 ? 464 LEU B CG   1 
ATOM 5759  C CD1  . LEU A 1 466 ? -7.64412  -24.31431 73.26821  1.000 125.69063 ? 464 LEU B CD1  1 
ATOM 5760  C CD2  . LEU A 1 466 ? -8.85939  -26.04800 74.59055  1.000 130.49230 ? 464 LEU B CD2  1 
ATOM 5761  H H    . LEU A 1 466 ? -11.96121 -24.03820 73.29976  1.000 151.22631 ? 464 LEU B H    1 
ATOM 5762  H HA   . LEU A 1 466 ? -10.99922 -24.74985 75.57852  1.000 150.74388 ? 464 LEU B HA   1 
ATOM 5763  H HB2  . LEU A 1 466 ? -9.92472  -23.05856 73.64825  1.000 150.78103 ? 464 LEU B HB2  1 
ATOM 5764  H HB3  . LEU A 1 466 ? -9.14030  -23.33055 75.00328  1.000 150.78103 ? 464 LEU B HB3  1 
ATOM 5765  H HG   . LEU A 1 466 ? -9.50761  -25.17820 72.92301  1.000 152.96496 ? 464 LEU B HG   1 
ATOM 5766  H HD11 . LEU A 1 466 ? -7.17351  -24.99971 72.76855  1.000 150.87464 ? 464 LEU B HD11 1 
ATOM 5767  H HD12 . LEU A 1 466 ? -7.77288  -23.52963 72.71270  1.000 150.87464 ? 464 LEU B HD12 1 
ATOM 5768  H HD13 . LEU A 1 466 ? -7.13925  -24.07831 74.06213  1.000 150.87464 ? 464 LEU B HD13 1 
ATOM 5769  H HD21 . LEU A 1 466 ? -8.35173  -26.73237 74.12708  1.000 156.63664 ? 464 LEU B HD21 1 
ATOM 5770  H HD22 . LEU A 1 466 ? -8.39210  -25.77847 75.39671  1.000 156.63664 ? 464 LEU B HD22 1 
ATOM 5771  H HD23 . LEU A 1 466 ? -9.74041  -26.38541 74.81604  1.000 156.63664 ? 464 LEU B HD23 1 
ATOM 5772  N N    . SER A 1 467 ? -11.48303 -21.55661 75.47901  1.000 126.04367 ? 465 SER B N    1 
ATOM 5773  C CA   . SER A 1 467 ? -11.84571 -20.41820 76.31236  1.000 126.18624 ? 465 SER B CA   1 
ATOM 5774  C C    . SER A 1 467 ? -13.23494 -20.60175 76.90622  1.000 128.60952 ? 465 SER B C    1 
ATOM 5775  O O    . SER A 1 467 ? -13.45289 -20.31658 78.08857  1.000 129.08941 ? 465 SER B O    1 
ATOM 5776  C CB   . SER A 1 467 ? -11.77234 -19.12754 75.49970  1.000 125.52050 ? 465 SER B CB   1 
ATOM 5777  O OG   . SER A 1 467 ? -12.55262 -19.22555 74.32013  1.000 124.88605 ? 465 SER B OG   1 
ATOM 5778  H H    . SER A 1 467 ? -11.36383 -21.37440 74.64703  1.000 151.29828 ? 465 SER B H    1 
ATOM 5779  H HA   . SER A 1 467 ? -11.21103 -20.34524 77.04226  1.000 151.46937 ? 465 SER B HA   1 
ATOM 5780  H HB2  . SER A 1 467 ? -12.10830 -18.39531 76.03996  1.000 150.67047 ? 465 SER B HB2  1 
ATOM 5781  H HB3  . SER A 1 467 ? -10.84875 -18.96188 75.25386  1.000 150.67047 ? 465 SER B HB3  1 
ATOM 5782  H HG   . SER A 1 467 ? -13.36053 -19.34122 74.51887  1.000 149.90914 ? 465 SER B HG   1 
ATOM 5783  N N    . SER A 1 468 ? -14.18592 -21.09765 76.10887  1.000 129.23425 ? 466 SER B N    1 
ATOM 5784  C CA   . SER A 1 468 ? -15.52588 -21.32916 76.63953  1.000 127.07786 ? 466 SER B CA   1 
ATOM 5785  C C    . SER A 1 468 ? -15.48970 -22.31662 77.80056  1.000 128.98519 ? 466 SER B C    1 
ATOM 5786  O O    . SER A 1 468 ? -16.21288 -22.15200 78.78887  1.000 128.39693 ? 466 SER B O    1 
ATOM 5787  C CB   . SER A 1 468 ? -16.46373 -21.85189 75.54729  1.000 123.43807 ? 466 SER B CB   1 
ATOM 5788  O OG   . SER A 1 468 ? -16.42516 -21.04576 74.38450  1.000 127.93950 ? 466 SER B OG   1 
ATOM 5789  H H    . SER A 1 468 ? -14.08184 -21.30213 75.28004  1.000 155.12698 ? 466 SER B H    1 
ATOM 5790  H HA   . SER A 1 468 ? -15.87580 -20.48096 76.95420  1.000 152.53931 ? 466 SER B HA   1 
ATOM 5791  H HB2  . SER A 1 468 ? -16.19356 -22.75285 75.31030  1.000 148.17156 ? 466 SER B HB2  1 
ATOM 5792  H HB3  . SER A 1 468 ? -17.37034 -21.85728 75.89214  1.000 148.17156 ? 466 SER B HB3  1 
ATOM 5793  H HG   . SER A 1 468 ? -15.67453 -20.67486 74.31682  1.000 153.57328 ? 466 SER B HG   1 
ATOM 5794  N N    . LEU A 1 469 ? -14.65532 -23.35707 77.69162  1.000 129.90463 ? 467 LEU B N    1 
ATOM 5795  C CA   . LEU A 1 469 ? -14.61125 -24.39861 78.70768  1.000 132.01457 ? 467 LEU B CA   1 
ATOM 5796  C C    . LEU A 1 469 ? -13.86949 -23.98726 79.96820  1.000 130.77797 ? 467 LEU B C    1 
ATOM 5797  O O    . LEU A 1 469 ? -14.00855 -24.65587 80.99792  1.000 127.99358 ? 467 LEU B O    1 
ATOM 5798  C CB   . LEU A 1 469 ? -13.94075 -25.65254 78.15130  1.000 127.82865 ? 467 LEU B CB   1 
ATOM 5799  C CG   . LEU A 1 469 ? -14.83056 -26.63167 77.39969  1.000 127.18885 ? 467 LEU B CG   1 
ATOM 5800  C CD1  . LEU A 1 469 ? -13.98585 -27.56114 76.56378  1.000 123.60518 ? 467 LEU B CD1  1 
ATOM 5801  C CD2  . LEU A 1 469 ? -15.64987 -27.39030 78.42564  1.000 132.17833 ? 467 LEU B CD2  1 
ATOM 5802  H H    . LEU A 1 469 ? -14.10857 -23.47748 77.03881  1.000 155.93143 ? 467 LEU B H    1 
ATOM 5803  H HA   . LEU A 1 469 ? -15.52763 -24.60673 78.94818  1.000 158.46336 ? 467 LEU B HA   1 
ATOM 5804  H HB2  . LEU A 1 469 ? -13.24520 -25.37185 77.53621  1.000 153.44026 ? 467 LEU B HB2  1 
ATOM 5805  H HB3  . LEU A 1 469 ? -13.55007 -26.13772 78.89485  1.000 153.44026 ? 467 LEU B HB3  1 
ATOM 5806  H HG   . LEU A 1 469 ? -15.42973 -26.17385 76.78953  1.000 152.67250 ? 467 LEU B HG   1 
ATOM 5807  H HD11 . LEU A 1 469 ? -14.56483 -28.19926 76.11827  1.000 148.37209 ? 467 LEU B HD11 1 
ATOM 5808  H HD12 . LEU A 1 469 ? -13.49964 -27.04007 75.90576  1.000 148.37209 ? 467 LEU B HD12 1 
ATOM 5809  H HD13 . LEU A 1 469 ? -13.36264 -28.02774 77.14239  1.000 148.37209 ? 467 LEU B HD13 1 
ATOM 5810  H HD21 . LEU A 1 469 ? -16.10069 -28.12845 77.98656  1.000 158.65988 ? 467 LEU B HD21 1 
ATOM 5811  H HD22 . LEU A 1 469 ? -15.05765 -27.72782 79.11575  1.000 158.65988 ? 467 LEU B HD22 1 
ATOM 5812  H HD23 . LEU A 1 469 ? -16.30316 -26.78860 78.81560  1.000 158.65988 ? 467 LEU B HD23 1 
ATOM 5813  N N    . VAL A 1 470 ? -13.08268 -22.91740 79.91487  1.000 131.59225 ? 468 VAL B N    1 
ATOM 5814  C CA   . VAL A 1 470 ? -12.13608 -22.64012 80.98341  1.000 135.56156 ? 468 VAL B CA   1 
ATOM 5815  C C    . VAL A 1 470 ? -12.07256 -21.15961 81.31273  1.000 138.23410 ? 468 VAL B C    1 
ATOM 5816  O O    . VAL A 1 470 ? -11.36221 -20.75624 82.23910  1.000 140.71240 ? 468 VAL B O    1 
ATOM 5817  C CB   . VAL A 1 470 ? -10.74204 -23.17457 80.59718  1.000 134.69629 ? 468 VAL B CB   1 
ATOM 5818  C CG1  . VAL A 1 470 ? -10.08822 -22.24934 79.57727  1.000 131.24231 ? 468 VAL B CG1  1 
ATOM 5819  C CG2  . VAL A 1 470 ? -9.86700  -23.31422 81.82600  1.000 142.84075 ? 468 VAL B CG2  1 
ATOM 5820  H H    . VAL A 1 470 ? -13.07994 -22.34310 79.27473  1.000 157.95657 ? 468 VAL B H    1 
ATOM 5821  H HA   . VAL A 1 470 ? -12.45367 -23.08038 81.78728  1.000 162.71975 ? 468 VAL B HA   1 
ATOM 5822  H HB   . VAL A 1 470 ? -10.83997 -24.05249 80.19648  1.000 161.68142 ? 468 VAL B HB   1 
ATOM 5823  H HG11 . VAL A 1 470 ? -9.51756  -22.77452 78.99466  1.000 157.53664 ? 468 VAL B HG11 1 
ATOM 5824  H HG12 . VAL A 1 470 ? -10.78092 -21.81348 79.05660  1.000 157.53664 ? 468 VAL B HG12 1 
ATOM 5825  H HG13 . VAL A 1 470 ? -9.55983  -21.58499 80.04667  1.000 157.53664 ? 468 VAL B HG13 1 
ATOM 5826  H HG21 . VAL A 1 470 ? -8.96795  -23.02232 81.60831  1.000 171.45477 ? 468 VAL B HG21 1 
ATOM 5827  H HG22 . VAL A 1 470 ? -10.23060 -22.76342 82.53686  1.000 171.45477 ? 468 VAL B HG22 1 
ATOM 5828  H HG23 . VAL A 1 470 ? -9.85526  -24.24427 82.10128  1.000 171.45477 ? 468 VAL B HG23 1 
ATOM 5829  N N    . PHE A 1 471 ? -12.80333 -20.33426 80.56629  1.000 137.52696 ? 469 PHE B N    1 
ATOM 5830  C CA   . PHE A 1 471 ? -12.69982 -18.89875 80.79255  1.000 140.40801 ? 469 PHE B CA   1 
ATOM 5831  C C    . PHE A 1 471 ? -12.96876 -18.56220 82.25618  1.000 140.93158 ? 469 PHE B C    1 
ATOM 5832  O O    . PHE A 1 471 ? -12.16582 -17.89106 82.91254  1.000 140.17277 ? 469 PHE B O    1 
ATOM 5833  C CB   . PHE A 1 471 ? -13.65986 -18.12369 79.89240  1.000 140.97113 ? 469 PHE B CB   1 
ATOM 5834  C CG   . PHE A 1 471 ? -13.66715 -16.64684 80.16997  1.000 140.33700 ? 469 PHE B CG   1 
ATOM 5835  C CD1  . PHE A 1 471 ? -14.48530 -16.12423 81.15970  1.000 140.56512 ? 469 PHE B CD1  1 
ATOM 5836  C CD2  . PHE A 1 471 ? -12.84694 -15.78627 79.46213  1.000 135.73335 ? 469 PHE B CD2  1 
ATOM 5837  C CE1  . PHE A 1 471 ? -14.48764 -14.77406 81.43354  1.000 137.17096 ? 469 PHE B CE1  1 
ATOM 5838  C CE2  . PHE A 1 471 ? -12.84966 -14.43240 79.72979  1.000 129.51170 ? 469 PHE B CE2  1 
ATOM 5839  C CZ   . PHE A 1 471 ? -13.67067 -13.92597 80.71690  1.000 130.70266 ? 469 PHE B CZ   1 
ATOM 5840  H H    . PHE A 1 471 ? -13.34731 -20.57289 79.94440  1.000 165.07823 ? 469 PHE B H    1 
ATOM 5841  H HA   . PHE A 1 471 ? -11.79896 -18.62357 80.56098  1.000 168.53549 ? 469 PHE B HA   1 
ATOM 5842  H HB2  . PHE A 1 471 ? -13.39681 -18.25253 78.96768  1.000 169.21123 ? 469 PHE B HB2  1 
ATOM 5843  H HB3  . PHE A 1 471 ? -14.55978 -18.45811 80.03101  1.000 169.21123 ? 469 PHE B HB3  1 
ATOM 5844  H HD1  . PHE A 1 471 ? -15.03943 -16.69215 81.64478  1.000 168.72401 ? 469 PHE B HD1  1 
ATOM 5845  H HD2  . PHE A 1 471 ? -12.28831 -16.12349 78.79948  1.000 162.92589 ? 469 PHE B HD2  1 
ATOM 5846  H HE1  . PHE A 1 471 ? -15.03962 -14.43525 82.10095  1.000 164.65103 ? 469 PHE B HE1  1 
ATOM 5847  H HE2  . PHE A 1 471 ? -12.29837 -13.86139 79.24510  1.000 155.45992 ? 469 PHE B HE2  1 
ATOM 5848  H HZ   . PHE A 1 471 ? -13.67272 -13.01383 80.89830  1.000 156.88907 ? 469 PHE B HZ   1 
ATOM 5849  N N    . ASN A 1 472 ? -14.09281 -19.04043 82.79339  1.000 144.20932 ? 470 ASN B N    1 
ATOM 5850  C CA   . ASN A 1 472 ? -14.46394 -18.68546 84.15752  1.000 144.80089 ? 470 ASN B CA   1 
ATOM 5851  C C    . ASN A 1 472 ? -13.67029 -19.44998 85.21002  1.000 146.54113 ? 470 ASN B C    1 
ATOM 5852  O O    . ASN A 1 472 ? -13.57843 -18.97876 86.34762  1.000 151.05813 ? 470 ASN B O    1 
ATOM 5853  C CB   . ASN A 1 472 ? -15.96740 -18.91558 84.36213  1.000 146.41728 ? 470 ASN B CB   1 
ATOM 5854  C CG   . ASN A 1 472 ? -16.82332 -18.00705 83.49263  1.000 141.69957 ? 470 ASN B CG   1 
ATOM 5855  O OD1  . ASN A 1 472 ? -17.04170 -16.83914 83.82215  1.000 140.34159 ? 470 ASN B OD1  1 
ATOM 5856  N ND2  . ASN A 1 472 ? -17.31003 -18.53848 82.37893  1.000 138.93764 ? 470 ASN B ND2  1 
ATOM 5857  H H    . ASN A 1 472 ? -14.64624 -19.56312 82.39325  1.000 173.09706 ? 470 ASN B H    1 
ATOM 5858  H HA   . ASN A 1 472 ? -14.28399 -17.74216 84.29430  1.000 173.80695 ? 470 ASN B HA   1 
ATOM 5859  H HB2  . ASN A 1 472 ? -16.18038 -19.83469 84.13679  1.000 175.74661 ? 470 ASN B HB2  1 
ATOM 5860  H HB3  . ASN A 1 472 ? -16.19085 -18.74110 85.28978  1.000 175.74661 ? 470 ASN B HB3  1 
ATOM 5861  H HD21 . ASN A 1 472 ? -17.79971 -18.06434 81.85452  1.000 166.77104 ? 470 ASN B HD21 1 
ATOM 5862  H HD22 . ASN A 1 472 ? -17.13590 -19.35715 82.18131  1.000 166.77104 ? 470 ASN B HD22 1 
ATOM 5863  N N    . GLN A 1 473 ? -13.09532 -20.60590 84.86896  1.000 142.41348 ? 471 GLN B N    1 
ATOM 5864  C CA   . GLN A 1 473 ? -12.22100 -21.29783 85.81398  1.000 147.50413 ? 471 GLN B CA   1 
ATOM 5865  C C    . GLN A 1 473 ? -10.89944 -20.55378 85.97472  1.000 155.28084 ? 471 GLN B C    1 
ATOM 5866  O O    . GLN A 1 473 ? -10.42108 -20.34438 87.09636  1.000 158.35380 ? 471 GLN B O    1 
ATOM 5867  C CB   . GLN A 1 473 ? -11.97219 -22.73281 85.35374  1.000 148.32214 ? 471 GLN B CB   1 
ATOM 5868  C CG   . GLN A 1 473 ? -13.14252 -23.67110 85.56813  1.000 152.54798 ? 471 GLN B CG   1 
ATOM 5869  C CD   . GLN A 1 473 ? -13.15228 -24.80986 84.56942  1.000 153.37307 ? 471 GLN B CD   1 
ATOM 5870  O OE1  . GLN A 1 473 ? -12.60009 -25.88380 84.81971  1.000 160.97195 ? 471 GLN B OE1  1 
ATOM 5871  N NE2  . GLN A 1 473 ? -13.77538 -24.57936 83.42118  1.000 146.21560 ? 471 GLN B NE2  1 
ATOM 5872  H H    . GLN A 1 473 ? -13.19367 -21.00194 84.11194  1.000 170.94205 ? 471 GLN B H    1 
ATOM 5873  H HA   . GLN A 1 473 ? -12.66196 -21.33308 86.67724  1.000 177.05083 ? 471 GLN B HA   1 
ATOM 5874  H HB2  . GLN A 1 473 ? -11.77413 -22.72309 84.40423  1.000 178.03244 ? 471 GLN B HB2  1 
ATOM 5875  H HB3  . GLN A 1 473 ? -11.21651 -23.08904 85.84664  1.000 178.03244 ? 471 GLN B HB3  1 
ATOM 5876  H HG2  . GLN A 1 473 ? -13.08723 -24.05064 86.45908  1.000 183.10346 ? 471 GLN B HG2  1 
ATOM 5877  H HG3  . GLN A 1 473 ? -13.97035 -23.17523 85.46955  1.000 183.10346 ? 471 GLN B HG3  1 
ATOM 5878  H HE21 . GLN A 1 473 ? -14.14490 -23.81608 83.27814  1.000 175.50460 ? 471 GLN B HE21 1 
ATOM 5879  H HE22 . GLN A 1 473 ? -13.80979 -25.19320 82.81984  1.000 175.50460 ? 471 GLN B HE22 1 
ATOM 5880  N N    . LEU A 1 474 ? -10.29318 -20.14828 84.85629  1.000 155.07428 ? 472 LEU B N    1 
ATOM 5881  C CA   . LEU A 1 474 ? -9.05710  -19.37729 84.92833  1.000 157.39271 ? 472 LEU B CA   1 
ATOM 5882  C C    . LEU A 1 474 ? -9.27813  -18.05701 85.65711  1.000 160.18765 ? 472 LEU B C    1 
ATOM 5883  O O    . LEU A 1 474 ? -8.42167  -17.61407 86.43055  1.000 162.50146 ? 472 LEU B O    1 
ATOM 5884  C CB   . LEU A 1 474 ? -8.51523  -19.12905 83.52462  1.000 155.57783 ? 472 LEU B CB   1 
ATOM 5885  C CG   . LEU A 1 474 ? -7.88507  -20.31677 82.79804  1.000 152.14864 ? 472 LEU B CG   1 
ATOM 5886  C CD1  . LEU A 1 474 ? -7.33017  -19.83384 81.46639  1.000 140.17576 ? 472 LEU B CD1  1 
ATOM 5887  C CD2  . LEU A 1 474 ? -6.79623  -20.96297 83.63341  1.000 156.54530 ? 472 LEU B CD2  1 
ATOM 5888  H H    . LEU A 1 474 ? -10.57356 -20.30464 84.05846  1.000 186.13501 ? 472 LEU B H    1 
ATOM 5889  H HA   . LEU A 1 474 ? -8.39505  -19.88764 85.42040  1.000 188.91713 ? 472 LEU B HA   1 
ATOM 5890  H HB2  . LEU A 1 474 ? -9.24996  -18.81853 82.97267  1.000 186.73927 ? 472 LEU B HB2  1 
ATOM 5891  H HB3  . LEU A 1 474 ? -7.83315  -18.44212 83.58617  1.000 186.73927 ? 472 LEU B HB3  1 
ATOM 5892  H HG   . LEU A 1 474 ? -8.55662  -20.99889 82.64110  1.000 182.62424 ? 472 LEU B HG   1 
ATOM 5893  H HD11 . LEU A 1 474 ? -6.93715  -20.58599 80.99660  1.000 168.25679 ? 472 LEU B HD11 1 
ATOM 5894  H HD12 . LEU A 1 474 ? -8.05322  -19.45691 80.94101  1.000 168.25679 ? 472 LEU B HD12 1 
ATOM 5895  H HD13 . LEU A 1 474 ? -6.65457  -19.15786 81.63228  1.000 168.25679 ? 472 LEU B HD13 1 
ATOM 5896  H HD21 . LEU A 1 474 ? -6.30704  -21.59323 83.08171  1.000 187.90023 ? 472 LEU B HD21 1 
ATOM 5897  H HD22 . LEU A 1 474 ? -6.19667  -20.27337 83.95882  1.000 187.90023 ? 472 LEU B HD22 1 
ATOM 5898  H HD23 . LEU A 1 474 ? -7.20492  -21.42590 84.38145  1.000 187.90023 ? 472 LEU B HD23 1 
ATOM 5899  N N    . LYS A 1 475 ? -10.42909 -17.41907 85.43300  1.000 160.52944 ? 473 LYS B N    1 
ATOM 5900  C CA   . LYS A 1 475 ? -10.71271 -16.15106 86.09450  1.000 161.30232 ? 473 LYS B CA   1 
ATOM 5901  C C    . LYS A 1 475 ? -10.54747 -16.25486 87.60533  1.000 164.51232 ? 473 LYS B C    1 
ATOM 5902  O O    . LYS A 1 475 ? -10.13871 -15.28415 88.25188  1.000 167.78746 ? 473 LYS B O    1 
ATOM 5903  C CB   . LYS A 1 475 ? -12.12739 -15.68871 85.74245  1.000 163.47893 ? 473 LYS B CB   1 
ATOM 5904  C CG   . LYS A 1 475 ? -12.62806 -14.54145 86.59886  1.000 173.58069 ? 473 LYS B CG   1 
ATOM 5905  C CD   . LYS A 1 475 ? -13.97364 -14.02659 86.11644  1.000 167.57963 ? 473 LYS B CD   1 
ATOM 5906  C CE   . LYS A 1 475 ? -14.45583 -12.85589 86.96347  1.000 169.20470 ? 473 LYS B CE   1 
ATOM 5907  N NZ   . LYS A 1 475 ? -14.84148 -13.26706 88.34432  1.000 165.89913 ? 473 LYS B NZ   1 
ATOM 5908  H H    . LYS A 1 475 ? -11.05220 -17.69703 84.90948  1.000 192.68121 ? 473 LYS B H    1 
ATOM 5909  H HA   . LYS A 1 475 ? -10.08882 -15.48092 85.77424  1.000 193.60866 ? 473 LYS B HA   1 
ATOM 5910  H HB2  . LYS A 1 475 ? -12.13798 -15.39448 84.81821  1.000 196.22059 ? 473 LYS B HB2  1 
ATOM 5911  H HB3  . LYS A 1 475 ? -12.73704 -16.43390 85.86040  1.000 196.22059 ? 473 LYS B HB3  1 
ATOM 5912  H HG2  . LYS A 1 475 ? -12.72921 -14.84523 87.51450  1.000 208.34271 ? 473 LYS B HG2  1 
ATOM 5913  H HG3  . LYS A 1 475 ? -11.99125 -13.81079 86.56016  1.000 208.34271 ? 473 LYS B HG3  1 
ATOM 5914  H HD2  . LYS A 1 475 ? -13.89266 -13.72599 85.19775  1.000 201.14143 ? 473 LYS B HD2  1 
ATOM 5915  H HD3  . LYS A 1 475 ? -14.63057 -14.73778 86.17612  1.000 201.14143 ? 473 LYS B HD3  1 
ATOM 5916  H HE2  . LYS A 1 475 ? -13.74387 -12.20078 87.03306  1.000 203.09152 ? 473 LYS B HE2  1 
ATOM 5917  H HE3  . LYS A 1 475 ? -15.23280 -12.45780 86.54069  1.000 203.09152 ? 473 LYS B HE3  1 
ATOM 5918  H HZ1  . LYS A 1 475 ? -15.12729 -12.56040 88.80371  1.000 199.12483 ? 473 LYS B HZ1  1 
ATOM 5919  H HZ2  . LYS A 1 475 ? -15.49291 -13.87255 88.31087  1.000 199.12483 ? 473 LYS B HZ2  1 
ATOM 5920  H HZ3  . LYS A 1 475 ? -14.14037 -13.61999 88.76383  1.000 199.12483 ? 473 LYS B HZ3  1 
ATOM 5921  N N    . ALA A 1 476 ? -10.84314 -17.41672 88.18660  1.000 163.75222 ? 474 ALA B N    1 
ATOM 5922  C CA   . ALA A 1 476 ? -10.69222 -17.58983 89.62519  1.000 163.88375 ? 474 ALA B CA   1 
ATOM 5923  C C    . ALA A 1 476 ? -9.29967  -18.06332 90.01824  1.000 166.10449 ? 474 ALA B C    1 
ATOM 5924  O O    . ALA A 1 476 ? -8.82814  -17.72841 91.11114  1.000 167.84559 ? 474 ALA B O    1 
ATOM 5925  C CB   . ALA A 1 476 ? -11.73561 -18.57682 90.15306  1.000 164.31354 ? 474 ALA B CB   1 
ATOM 5926  H H    . ALA A 1 476 ? -11.13040 -18.11277 87.77115  1.000 196.54853 ? 474 ALA B H    1 
ATOM 5927  H HA   . ALA A 1 476 ? -10.84844 -16.73586 90.05789  1.000 196.70637 ? 474 ALA B HA   1 
ATOM 5928  H HB1  . ALA A 1 476 ? -11.61482 -18.68248 91.10969  1.000 197.22213 ? 474 ALA B HB1  1 
ATOM 5929  H HB2  . ALA A 1 476 ? -12.62181 -18.22854 89.96802  1.000 197.22213 ? 474 ALA B HB2  1 
ATOM 5930  H HB3  . ALA A 1 476 ? -11.61620 -19.43053 89.70829  1.000 197.22213 ? 474 ALA B HB3  1 
ATOM 5931  N N    . LYS A 1 477 ? -8.62413  -18.82551 89.15582  1.000 164.51541 ? 475 LYS B N    1 
ATOM 5932  C CA   . LYS A 1 477 ? -7.32614  -19.37499 89.53103  1.000 169.63500 ? 475 LYS B CA   1 
ATOM 5933  C C    . LYS A 1 477 ? -6.19152  -18.38100 89.28833  1.000 172.66587 ? 475 LYS B C    1 
ATOM 5934  O O    . LYS A 1 477 ? -5.22233  -18.37009 90.05753  1.000 175.29730 ? 475 LYS B O    1 
ATOM 5935  C CB   . LYS A 1 477 ? -7.06818  -20.67938 88.76657  1.000 175.58514 ? 475 LYS B CB   1 
ATOM 5936  C CG   . LYS A 1 477 ? -5.81924  -21.44142 89.21232  1.000 187.60467 ? 475 LYS B CG   1 
ATOM 5937  C CD   . LYS A 1 477 ? -5.62704  -22.73728 88.42124  1.000 195.76446 ? 475 LYS B CD   1 
ATOM 5938  C CE   . LYS A 1 477 ? -4.26604  -23.37143 88.69848  1.000 197.99208 ? 475 LYS B CE   1 
ATOM 5939  N NZ   . LYS A 1 477 ? -4.06919  -24.65568 87.96254  1.000 191.67382 ? 475 LYS B NZ   1 
ATOM 5940  H H    . LYS A 1 477 ? -8.89127  -19.03358 88.36528  1.000 197.46437 ? 475 LYS B H    1 
ATOM 5941  H HA   . LYS A 1 477 ? -7.33528  -19.58458 90.47807  1.000 203.60787 ? 475 LYS B HA   1 
ATOM 5942  H HB2  . LYS A 1 477 ? -7.82985  -21.26668 88.89244  1.000 210.74805 ? 475 LYS B HB2  1 
ATOM 5943  H HB3  . LYS A 1 477 ? -6.96280  -20.46982 87.82535  1.000 210.74805 ? 475 LYS B HB3  1 
ATOM 5944  H HG2  . LYS A 1 477 ? -5.03800  -20.88335 89.07402  1.000 225.17147 ? 475 LYS B HG2  1 
ATOM 5945  H HG3  . LYS A 1 477 ? -5.90211  -21.66930 90.15152  1.000 225.17147 ? 475 LYS B HG3  1 
ATOM 5946  H HD2  . LYS A 1 477 ? -6.31542  -23.37221 88.67398  1.000 234.96323 ? 475 LYS B HD2  1 
ATOM 5947  H HD3  . LYS A 1 477 ? -5.68523  -22.54512 87.47224  1.000 234.96323 ? 475 LYS B HD3  1 
ATOM 5948  H HE2  . LYS A 1 477 ? -3.56817  -22.75707 88.42203  1.000 237.63637 ? 475 LYS B HE2  1 
ATOM 5949  H HE3  . LYS A 1 477 ? -4.18961  -23.55482 89.64792  1.000 237.63637 ? 475 LYS B HE3  1 
ATOM 5950  H HZ1  . LYS A 1 477 ? -3.30113  -25.03248 88.20790  1.000 230.05446 ? 475 LYS B HZ1  1 
ATOM 5951  H HZ2  . LYS A 1 477 ? -4.73661  -25.21583 88.14388  1.000 230.05446 ? 475 LYS B HZ2  1 
ATOM 5952  H HZ3  . LYS A 1 477 ? -4.04945  -24.50414 87.08576  1.000 230.05446 ? 475 LYS B HZ3  1 
ATOM 5953  N N    . ILE A 1 478 ? -6.28874  -17.53413 88.25545  1.000 172.42709 ? 476 ILE B N    1 
ATOM 5954  C CA   . ILE A 1 478 ? -5.17748  -16.64932 87.91779  1.000 169.08712 ? 476 ILE B CA   1 
ATOM 5955  C C    . ILE A 1 478 ? -5.59154  -15.19037 87.75582  1.000 163.02307 ? 476 ILE B C    1 
ATOM 5956  O O    . ILE A 1 478 ? -4.73367  -14.30865 87.63618  1.000 164.18935 ? 476 ILE B O    1 
ATOM 5957  C CB   . ILE A 1 478 ? -4.46285  -17.12677 86.63208  1.000 171.30957 ? 476 ILE B CB   1 
ATOM 5958  C CG1  . ILE A 1 478 ? -5.39880  -17.02023 85.42082  1.000 161.66055 ? 476 ILE B CG1  1 
ATOM 5959  C CG2  . ILE A 1 478 ? -3.96394  -18.54747 86.81290  1.000 173.57749 ? 476 ILE B CG2  1 
ATOM 5960  C CD1  . ILE A 1 478 ? -4.69647  -17.21412 84.08517  1.000 149.85354 ? 476 ILE B CD1  1 
ATOM 5961  H H    . ILE A 1 478 ? -6.97789  -17.45804 87.74665  1.000 206.95839 ? 476 ILE B H    1 
ATOM 5962  H HA   . ILE A 1 478 ? -4.57863  -16.67932 88.68028  1.000 202.95043 ? 476 ILE B HA   1 
ATOM 5963  H HB   . ILE A 1 478 ? -3.70015  -16.55029 86.46820  1.000 205.61736 ? 476 ILE B HB   1 
ATOM 5964  H HG12 . ILE A 1 478 ? -6.08520  -17.70148 85.49610  1.000 194.03853 ? 476 ILE B HG12 1 
ATOM 5965  H HG13 . ILE A 1 478 ? -5.80475  -16.13927 85.41680  1.000 194.03853 ? 476 ILE B HG13 1 
ATOM 5966  H HG21 . ILE A 1 478 ? -3.39917  -18.78209 86.05998  1.000 208.33886 ? 476 ILE B HG21 1 
ATOM 5967  H HG22 . ILE A 1 478 ? -3.45544  -18.60110 87.63719  1.000 208.33886 ? 476 ILE B HG22 1 
ATOM 5968  H HG23 . ILE A 1 478 ? -4.72555  -19.14674 86.85450  1.000 208.33886 ? 476 ILE B HG23 1 
ATOM 5969  H HD11 . ILE A 1 478 ? -5.32567  -17.03603 83.36873  1.000 179.87012 ? 476 ILE B HD11 1 
ATOM 5970  H HD12 . ILE A 1 478 ? -3.94873  -16.59876 84.02929  1.000 179.87012 ? 476 ILE B HD12 1 
ATOM 5971  H HD13 . ILE A 1 478 ? -4.37767  -18.12831 84.02578  1.000 179.87012 ? 476 ILE B HD13 1 
ATOM 5972  N N    . GLY A 1 479 ? -6.88804  -14.91890 87.72342  1.000 160.07669 ? 477 GLY B N    1 
ATOM 5973  C CA   . GLY A 1 479 ? -7.34474  -13.54863 87.63509  1.000 153.77122 ? 477 GLY B CA   1 
ATOM 5974  C C    . GLY A 1 479 ? -7.65621  -13.12384 86.20400  1.000 152.88422 ? 477 GLY B C    1 
ATOM 5975  O O    . GLY A 1 479 ? -7.15544  -13.68719 85.22330  1.000 152.89389 ? 477 GLY B O    1 
ATOM 5976  H H    . GLY A 1 479 ? -7.51402  -15.50795 87.75122  1.000 192.13790 ? 477 GLY B H    1 
ATOM 5977  H HA2  . GLY A 1 479 ? -8.15024  -13.44498 88.16551  1.000 184.57134 ? 477 GLY B HA2  1 
ATOM 5978  H HA3  . GLY A 1 479 ? -6.65825  -12.95936 87.98493  1.000 184.57134 ? 477 GLY B HA3  1 
ATOM 5979  N N    . THR A 1 480 ? -8.48572  -12.08304 86.09726  1.000 149.93507 ? 478 THR B N    1 
ATOM 5980  C CA   . THR A 1 480 ? -8.99085  -11.64221 84.80163  1.000 146.11433 ? 478 THR B CA   1 
ATOM 5981  C C    . THR A 1 480 ? -7.89609  -10.98666 83.97053  1.000 145.53077 ? 478 THR B C    1 
ATOM 5982  O O    . THR A 1 480 ? -7.82041  -11.19533 82.75319  1.000 142.47087 ? 478 THR B O    1 
ATOM 5983  C CB   . THR A 1 480 ? -10.15292 -10.66963 85.01515  1.000 147.81908 ? 478 THR B CB   1 
ATOM 5984  O OG1  . THR A 1 480 ? -11.03187 -11.19195 86.01928  1.000 154.40441 ? 478 THR B OG1  1 
ATOM 5985  C CG2  . THR A 1 480 ? -10.93466 -10.44831 83.72581  1.000 152.24101 ? 478 THR B CG2  1 
ATOM 5986  H H    . THR A 1 480 ? -8.77031  -11.61611 86.76103  1.000 179.96795 ? 478 THR B H    1 
ATOM 5987  H HA   . THR A 1 480 ? -9.31532  -12.41239 84.30925  1.000 175.38307 ? 478 THR B HA   1 
ATOM 5988  H HB   . THR A 1 480 ? -9.80045  -9.81162  85.29885  1.000 177.42877 ? 478 THR B HB   1 
ATOM 5989  H HG1  . THR A 1 480 ? -11.52295 -10.57943 86.31804  1.000 185.33116 ? 478 THR B HG1  1 
ATOM 5990  H HG21 . THR A 1 480 ? -11.68457 -9.85541  83.89013  1.000 182.73509 ? 478 THR B HG21 1 
ATOM 5991  H HG22 . THR A 1 480 ? -10.35989 -10.05004 83.05355  1.000 182.73509 ? 478 THR B HG22 1 
ATOM 5992  H HG23 . THR A 1 480 ? -11.27005 -11.29494 83.39170  1.000 182.73509 ? 478 THR B HG23 1 
ATOM 5993  N N    . SER A 1 481 ? -7.03906  -10.19168 84.61320  1.000 148.46998 ? 479 SER B N    1 
ATOM 5994  C CA   . SER A 1 481 ? -5.94805  -9.53958  83.89930  1.000 147.18228 ? 479 SER B CA   1 
ATOM 5995  C C    . SER A 1 481 ? -5.04012  -10.55694 83.22573  1.000 148.50863 ? 479 SER B C    1 
ATOM 5996  O O    . SER A 1 481 ? -4.59341  -10.35250 82.09049  1.000 147.57898 ? 479 SER B O    1 
ATOM 5997  C CB   . SER A 1 481 ? -5.14434  -8.67990  84.87479  1.000 144.61063 ? 479 SER B CB   1 
ATOM 5998  O OG   . SER A 1 481 ? -4.12252  -7.96120  84.20250  1.000 141.46749 ? 479 SER B OG   1 
ATOM 5999  H H    . SER A 1 481 ? -7.06850  -10.01614 85.45458  1.000 178.20985 ? 479 SER B H    1 
ATOM 6000  H HA   . SER A 1 481 ? -6.31942  -8.96683  83.21013  1.000 176.66461 ? 479 SER B HA   1 
ATOM 6001  H HB2  . SER A 1 481 ? -5.74265  -8.04845  85.30397  1.000 173.57863 ? 479 SER B HB2  1 
ATOM 6002  H HB3  . SER A 1 481 ? -4.73749  -9.25642  85.54037  1.000 173.57863 ? 479 SER B HB3  1 
ATOM 6003  H HG   . SER A 1 481 ? -4.46255  -7.37579  83.70524  1.000 169.80686 ? 479 SER B HG   1 
ATOM 6004  N N    . ALA A 1 482 ? -4.75515  -11.66063 83.91787  1.000 149.29123 ? 480 ALA B N    1 
ATOM 6005  C CA   . ALA A 1 482 ? -3.88746  -12.69240 83.36454  1.000 145.60889 ? 480 ALA B CA   1 
ATOM 6006  C C    . ALA A 1 482 ? -4.52273  -13.34605 82.14943  1.000 145.67896 ? 480 ALA B C    1 
ATOM 6007  O O    . ALA A 1 482 ? -3.84439  -13.60568 81.14916  1.000 146.96365 ? 480 ALA B O    1 
ATOM 6008  C CB   . ALA A 1 482 ? -3.57896  -13.73434 84.43777  1.000 150.37520 ? 480 ALA B CB   1 
ATOM 6009  H H    . ALA A 1 482 ? -5.05105  -11.83391 84.70655  1.000 179.19535 ? 480 ALA B H    1 
ATOM 6010  H HA   . ALA A 1 482 ? -3.05075  -12.28948 83.08443  1.000 174.77654 ? 480 ALA B HA   1 
ATOM 6011  H HB1  . ALA A 1 482 ? -2.99346  -14.41051 84.06243  1.000 180.49611 ? 480 ALA B HB1  1 
ATOM 6012  H HB2  . ALA A 1 482 ? -3.14279  -13.29745 85.18596  1.000 180.49611 ? 480 ALA B HB2  1 
ATOM 6013  H HB3  . ALA A 1 482 ? -4.40928  -14.14140 84.73067  1.000 180.49611 ? 480 ALA B HB3  1 
ATOM 6014  N N    . VAL A 1 483 ? -5.82364  -13.62746 82.22892  1.000 145.49925 ? 481 VAL B N    1 
ATOM 6015  C CA   . VAL A 1 483 ? -6.54780  -14.19939 81.09950  1.000 147.06724 ? 481 VAL B CA   1 
ATOM 6016  C C    . VAL A 1 483 ? -6.55168  -13.23322 79.92639  1.000 143.85588 ? 481 VAL B C    1 
ATOM 6017  O O    . VAL A 1 483 ? -6.38399  -13.62979 78.76677  1.000 140.80607 ? 481 VAL B O    1 
ATOM 6018  C CB   . VAL A 1 483 ? -7.98481  -14.55470 81.53043  1.000 145.88422 ? 481 VAL B CB   1 
ATOM 6019  C CG1  . VAL A 1 483 ? -8.80356  -15.05557 80.34529  1.000 135.34173 ? 481 VAL B CG1  1 
ATOM 6020  C CG2  . VAL A 1 483 ? -7.96306  -15.56312 82.66621  1.000 149.34595 ? 481 VAL B CG2  1 
ATOM 6021  H H    . VAL A 1 483 ? -6.30929  -13.49622 82.92643  1.000 174.64497 ? 481 VAL B H    1 
ATOM 6022  H HA   . VAL A 1 483 ? -6.09651  -15.01080 80.81872  1.000 176.52656 ? 481 VAL B HA   1 
ATOM 6023  H HB   . VAL A 1 483 ? -8.42299  -13.75367 81.85791  1.000 175.10694 ? 481 VAL B HB   1 
ATOM 6024  H HG11 . VAL A 1 483 ? -9.60966  -15.48189 80.67598  1.000 162.45595 ? 481 VAL B HG11 1 
ATOM 6025  H HG12 . VAL A 1 483 ? -9.03579  -14.30173 79.78075  1.000 162.45595 ? 481 VAL B HG12 1 
ATOM 6026  H HG13 . VAL A 1 483 ? -8.27386  -15.69425 79.84289  1.000 162.45595 ? 481 VAL B HG13 1 
ATOM 6027  H HG21 . VAL A 1 483 ? -8.87168  -15.71811 82.96835  1.000 179.26102 ? 481 VAL B HG21 1 
ATOM 6028  H HG22 . VAL A 1 483 ? -7.57532  -16.39221 82.34501  1.000 179.26102 ? 481 VAL B HG22 1 
ATOM 6029  H HG23 . VAL A 1 483 ? -7.42862  -15.20799 83.39364  1.000 179.26102 ? 481 VAL B HG23 1 
ATOM 6030  N N    . LEU A 1 484 ? -6.76522  -11.95058 80.21162  1.000 144.23403 ? 482 LEU B N    1 
ATOM 6031  C CA   . LEU A 1 484 ? -6.76177  -10.93827 79.16328  1.000 143.05110 ? 482 LEU B CA   1 
ATOM 6032  C C    . LEU A 1 484 ? -5.40408  -10.84420 78.48949  1.000 144.22799 ? 482 LEU B C    1 
ATOM 6033  O O    . LEU A 1 484 ? -5.31659  -10.59806 77.28079  1.000 143.01559 ? 482 LEU B O    1 
ATOM 6034  C CB   . LEU A 1 484 ? -7.17098  -9.59338  79.75544  1.000 141.33431 ? 482 LEU B CB   1 
ATOM 6035  C CG   . LEU A 1 484 ? -8.60705  -9.60414  80.28139  1.000 137.60762 ? 482 LEU B CG   1 
ATOM 6036  C CD1  . LEU A 1 484 ? -8.85532  -8.42781  81.20584  1.000 138.90316 ? 482 LEU B CD1  1 
ATOM 6037  C CD2  . LEU A 1 484 ? -9.59066  -9.60814  79.11811  1.000 140.27798 ? 482 LEU B CD2  1 
ATOM 6038  H H    . LEU A 1 484 ? -6.91385  -11.64223 81.00057  1.000 173.12671 ? 482 LEU B H    1 
ATOM 6039  H HA   . LEU A 1 484 ? -7.40861  -11.18040 78.48220  1.000 171.70719 ? 482 LEU B HA   1 
ATOM 6040  H HB2  . LEU A 1 484 ? -6.57948  -9.37908  80.49376  1.000 169.64705 ? 482 LEU B HB2  1 
ATOM 6041  H HB3  . LEU A 1 484 ? -7.10490  -8.91151  79.06872  1.000 169.64705 ? 482 LEU B HB3  1 
ATOM 6042  H HG   . LEU A 1 484 ? -8.75100  -10.41108 80.80007  1.000 165.17502 ? 482 LEU B HG   1 
ATOM 6043  H HD11 . LEU A 1 484 ? -9.81046  -8.26991  81.26648  1.000 166.72967 ? 482 LEU B HD11 1 
ATOM 6044  H HD12 . LEU A 1 484 ? -8.49792  -8.63495  82.08348  1.000 166.72967 ? 482 LEU B HD12 1 
ATOM 6045  H HD13 . LEU A 1 484 ? -8.41268  -7.64372  80.84506  1.000 166.72967 ? 482 LEU B HD13 1 
ATOM 6046  H HD21 . LEU A 1 484 ? -10.49160 -9.51776  79.46603  1.000 168.37945 ? 482 LEU B HD21 1 
ATOM 6047  H HD22 . LEU A 1 484 ? -9.38707  -8.86424  78.52985  1.000 168.37945 ? 482 LEU B HD22 1 
ATOM 6048  H HD23 . LEU A 1 484 ? -9.50503  -10.44491 78.63502  1.000 168.37945 ? 482 LEU B HD23 1 
ATOM 6049  N N    . TRP A 1 485 ? -4.33110  -11.01881 79.26265  1.000 145.15163 ? 483 TRP B N    1 
ATOM 6050  C CA   . TRP A 1 485 ? -3.00038  -11.11115 78.67440  1.000 143.32880 ? 483 TRP B CA   1 
ATOM 6051  C C    . TRP A 1 485 ? -2.89234  -12.32836 77.77652  1.000 147.24623 ? 483 TRP B C    1 
ATOM 6052  O O    . TRP A 1 485 ? -2.24380  -12.28757 76.72481  1.000 141.64400 ? 483 TRP B O    1 
ATOM 6053  C CB   . TRP A 1 485 ? -1.93844  -11.18546 79.77222  1.000 142.88384 ? 483 TRP B CB   1 
ATOM 6054  C CG   . TRP A 1 485 ? -1.65446  -9.89141  80.41186  1.000 141.25456 ? 483 TRP B CG   1 
ATOM 6055  C CD1  . TRP A 1 485 ? -1.75953  -9.59203  81.73467  1.000 140.47463 ? 483 TRP B CD1  1 
ATOM 6056  C CD2  . TRP A 1 485 ? -1.20531  -8.69909  79.76182  1.000 139.54943 ? 483 TRP B CD2  1 
ATOM 6057  N NE1  . TRP A 1 485 ? -1.40806  -8.28389  81.95154  1.000 141.91468 ? 483 TRP B NE1  1 
ATOM 6058  C CE2  . TRP A 1 485 ? -1.05947  -7.71376  80.75601  1.000 141.30596 ? 483 TRP B CE2  1 
ATOM 6059  C CE3  . TRP A 1 485 ? -0.91160  -8.36922  78.43573  1.000 135.98288 ? 483 TRP B CE3  1 
ATOM 6060  C CZ2  . TRP A 1 485 ? -0.63521  -6.41986  80.46673  1.000 138.41705 ? 483 TRP B CZ2  1 
ATOM 6061  C CZ3  . TRP A 1 485 ? -0.49101  -7.08581  78.15096  1.000 131.37425 ? 483 TRP B CZ3  1 
ATOM 6062  C CH2  . TRP A 1 485 ? -0.35605  -6.12700  79.16006  1.000 133.82706 ? 483 TRP B CH2  1 
ATOM 6063  H H    . TRP A 1 485 ? -4.34803  -11.08585 80.11986  1.000 174.22783 ? 483 TRP B H    1 
ATOM 6064  H HA   . TRP A 1 485 ? -2.83893  -10.31325 78.14696  1.000 172.04044 ? 483 TRP B HA   1 
ATOM 6065  H HB2  . TRP A 1 485 ? -2.24475  -11.79530 80.46155  1.000 171.50648 ? 483 TRP B HB2  1 
ATOM 6066  H HB3  . TRP A 1 485 ? -1.11133  -11.51159 79.38438  1.000 171.50648 ? 483 TRP B HB3  1 
ATOM 6067  H HD1  . TRP A 1 485 ? -2.03023  -10.18751 82.39575  1.000 168.61543 ? 483 TRP B HD1  1 
ATOM 6068  H HE1  . TRP A 1 485 ? -1.40681  -7.88642  82.71418  1.000 170.34350 ? 483 TRP B HE1  1 
ATOM 6069  H HE3  . TRP A 1 485 ? -0.99779  -9.00147  77.75918  1.000 163.22533 ? 483 TRP B HE3  1 
ATOM 6070  H HZ2  . TRP A 1 485 ? -0.54512  -5.77985  81.13544  1.000 166.14633 ? 483 TRP B HZ2  1 
ATOM 6071  H HZ3  . TRP A 1 485 ? -0.29379  -6.85446  77.27205  1.000 157.69498 ? 483 TRP B HZ3  1 
ATOM 6072  H HH2  . TRP A 1 485 ? -0.06991  -5.27053  78.93759  1.000 160.63834 ? 483 TRP B HH2  1 
ATOM 6073  N N    . ILE A 1 486 ? -3.50819  -13.43161 78.19409  1.000 213.45564 ? 484 ILE B N    1 
ATOM 6074  C CA   . ILE A 1 486 ? -3.57743  -14.61101 77.34320  1.000 148.09059 ? 484 ILE B CA   1 
ATOM 6075  C C    . ILE A 1 486 ? -4.33200  -14.28312 76.06646  1.000 140.92910 ? 484 ILE B C    1 
ATOM 6076  O O    . ILE A 1 486 ? -3.85236  -14.53789 74.95605  1.000 135.61184 ? 484 ILE B O    1 
ATOM 6077  C CB   . ILE A 1 486 ? -4.22267  -15.78291 78.10721  1.000 146.91121 ? 484 ILE B CB   1 
ATOM 6078  C CG1  . ILE A 1 486 ? -3.34210  -16.15099 79.30640  1.000 148.97612 ? 484 ILE B CG1  1 
ATOM 6079  C CG2  . ILE A 1 486 ? -4.44285  -16.95821 77.17547  1.000 149.04823 ? 484 ILE B CG2  1 
ATOM 6080  C CD1  . ILE A 1 486 ? -3.98994  -17.09928 80.28227  1.000 147.91436 ? 484 ILE B CD1  1 
ATOM 6081  H H    . ILE A 1 486 ? -3.89026  -13.52105 78.95935  1.000 256.19264 ? 484 ILE B H    1 
ATOM 6082  H HA   . ILE A 1 486 ? -2.67785  -14.87875 77.09828  1.000 177.75458 ? 484 ILE B HA   1 
ATOM 6083  H HB   . ILE A 1 486 ? -5.09300  -15.51822 78.44392  1.000 176.33933 ? 484 ILE B HB   1 
ATOM 6084  H HG12 . ILE A 1 486 ? -2.53303  -16.57391 78.97862  1.000 178.81722 ? 484 ILE B HG12 1 
ATOM 6085  H HG13 . ILE A 1 486 ? -3.12011  -15.33920 79.78871  1.000 178.81722 ? 484 ILE B HG13 1 
ATOM 6086  H HG21 . ILE A 1 486 ? -4.66040  -17.74278 77.70274  1.000 178.90376 ? 484 ILE B HG21 1 
ATOM 6087  H HG22 . ILE A 1 486 ? -5.17454  -16.75107 76.57329  1.000 178.90376 ? 484 ILE B HG22 1 
ATOM 6088  H HG23 . ILE A 1 486 ? -3.63121  -17.11532 76.66806  1.000 178.90376 ? 484 ILE B HG23 1 
ATOM 6089  H HD11 . ILE A 1 486 ? -3.46929  -17.11480 81.10055  1.000 177.54311 ? 484 ILE B HD11 1 
ATOM 6090  H HD12 . ILE A 1 486 ? -4.89110  -16.79300 80.46936  1.000 177.54311 ? 484 ILE B HD12 1 
ATOM 6091  H HD13 . ILE A 1 486 ? -4.01670  -17.98619 79.89037  1.000 177.54311 ? 484 ILE B HD13 1 
ATOM 6092  N N    . PHE A 1 487 ? -5.51415  -13.68172 76.20638  1.000 140.32878 ? 485 PHE B N    1 
ATOM 6093  C CA   . PHE A 1 487 ? -6.23735  -13.20950 75.03203  1.000 138.57189 ? 485 PHE B CA   1 
ATOM 6094  C C    . PHE A 1 487 ? -5.39086  -12.22006 74.23816  1.000 157.49939 ? 485 PHE B C    1 
ATOM 6095  O O    . PHE A 1 487 ? -5.35881  -12.27028 73.00401  1.000 132.60688 ? 485 PHE B O    1 
ATOM 6096  C CB   . PHE A 1 487 ? -7.56717  -12.57447 75.44133  1.000 132.88316 ? 485 PHE B CB   1 
ATOM 6097  C CG   . PHE A 1 487 ? -8.60319  -13.56130 75.93224  1.000 129.02295 ? 485 PHE B CG   1 
ATOM 6098  C CD1  . PHE A 1 487 ? -8.45632  -14.92489 75.73236  1.000 128.36152 ? 485 PHE B CD1  1 
ATOM 6099  C CD2  . PHE A 1 487 ? -9.73629  -13.11059 76.58647  1.000 127.60266 ? 485 PHE B CD2  1 
ATOM 6100  C CE1  . PHE A 1 487 ? -9.41518  -15.81452 76.18602  1.000 122.70276 ? 485 PHE B CE1  1 
ATOM 6101  C CE2  . PHE A 1 487 ? -10.69622 -13.99535 77.03781  1.000 123.55453 ? 485 PHE B CE2  1 
ATOM 6102  C CZ   . PHE A 1 487 ? -10.53483 -15.34705 76.83611  1.000 121.36159 ? 485 PHE B CZ   1 
ATOM 6103  H H    . PHE A 1 487 ? -5.91023  -13.53843 76.95617  1.000 168.44042 ? 485 PHE B H    1 
ATOM 6104  H HA   . PHE A 1 487 ? -6.43923  -13.96800 74.46211  1.000 166.33214 ? 485 PHE B HA   1 
ATOM 6105  H HB2  . PHE A 1 487 ? -7.40098  -11.94221 76.15793  1.000 159.50567 ? 485 PHE B HB2  1 
ATOM 6106  H HB3  . PHE A 1 487 ? -7.94033  -12.11463 74.67308  1.000 159.50567 ? 485 PHE B HB3  1 
ATOM 6107  H HD1  . PHE A 1 487 ? -7.70491  -15.24601 75.28832  1.000 154.07970 ? 485 PHE B HD1  1 
ATOM 6108  H HD2  . PHE A 1 487 ? -9.85321  -12.19833 76.72433  1.000 153.16907 ? 485 PHE B HD2  1 
ATOM 6109  H HE1  . PHE A 1 487 ? -9.30284  -16.72787 76.05158  1.000 147.28919 ? 485 PHE B HE1  1 
ATOM 6110  H HE2  . PHE A 1 487 ? -11.45141 -13.67765 77.47788  1.000 148.31131 ? 485 PHE B HE2  1 
ATOM 6111  H HZ   . PHE A 1 487 ? -11.18106 -15.94360 77.13846  1.000 145.67979 ? 485 PHE B HZ   1 
ATOM 6112  N N    . PHE A 1 488 ? -4.68287  -11.32486 74.93036  1.000 137.96552 ? 486 PHE B N    1 
ATOM 6113  C CA   . PHE A 1 488 ? -3.74307  -10.43953 74.25111  1.000 133.94892 ? 486 PHE B CA   1 
ATOM 6114  C C    . PHE A 1 488 ? -2.69132  -11.22999 73.48684  1.000 128.79008 ? 486 PHE B C    1 
ATOM 6115  O O    . PHE A 1 488 ? -2.45477  -10.98726 72.29785  1.000 128.74149 ? 486 PHE B O    1 
ATOM 6116  C CB   . PHE A 1 488 ? -3.06629  -9.52060  75.26834  1.000 135.59626 ? 486 PHE B CB   1 
ATOM 6117  C CG   . PHE A 1 488 ? -1.85190  -8.81667  74.73290  1.000 133.12792 ? 486 PHE B CG   1 
ATOM 6118  C CD1  . PHE A 1 488 ? -1.97473  -7.82194  73.78168  1.000 130.66646 ? 486 PHE B CD1  1 
ATOM 6119  C CD2  . PHE A 1 488 ? -0.58658  -9.15149  75.18395  1.000 132.65483 ? 486 PHE B CD2  1 
ATOM 6120  C CE1  . PHE A 1 488 ? -0.86071  -7.17052  73.29185  1.000 131.95690 ? 486 PHE B CE1  1 
ATOM 6121  C CE2  . PHE A 1 488 ? 0.53321   -8.50543  74.69750  1.000 126.64073 ? 486 PHE B CE2  1 
ATOM 6122  C CZ   . PHE A 1 488 ? 0.39350   -7.51471  73.74961  1.000 126.25630 ? 486 PHE B CZ   1 
ATOM 6123  H H    . PHE A 1 488 ? -4.72878  -11.21296 75.78181  1.000 165.60450 ? 486 PHE B H    1 
ATOM 6124  H HA   . PHE A 1 488 ? -4.23689  -9.89533  73.61795  1.000 160.78458 ? 486 PHE B HA   1 
ATOM 6125  H HB2  . PHE A 1 488 ? -3.70182  -8.84338  75.54830  1.000 162.76138 ? 486 PHE B HB2  1 
ATOM 6126  H HB3  . PHE A 1 488 ? -2.78876  -10.05090 76.03166  1.000 162.76138 ? 486 PHE B HB3  1 
ATOM 6127  H HD1  . PHE A 1 488 ? -2.81839  -7.58848  73.46762  1.000 156.84562 ? 486 PHE B HD1  1 
ATOM 6128  H HD2  . PHE A 1 488 ? -0.48923  -9.82021  75.82288  1.000 159.23168 ? 486 PHE B HD2  1 
ATOM 6129  H HE1  . PHE A 1 488 ? -0.95598  -6.50046  72.65401  1.000 158.39415 ? 486 PHE B HE1  1 
ATOM 6130  H HE2  . PHE A 1 488 ? 1.37825   -8.73809  75.00843  1.000 152.01475 ? 486 PHE B HE2  1 
ATOM 6131  H HZ   . PHE A 1 488 ? 1.14519   -7.07835  73.41877  1.000 151.55343 ? 486 PHE B HZ   1 
ATOM 6132  N N    . SER A 1 489 ? -2.04210  -12.18065 74.16157  1.000 129.43414 ? 487 SER B N    1 
ATOM 6133  C CA   . SER A 1 489 ? -1.02141  -12.98832 73.50497  1.000 124.79165 ? 487 SER B CA   1 
ATOM 6134  C C    . SER A 1 489 ? -1.61092  -13.77345 72.34381  1.000 121.29351 ? 487 SER B C    1 
ATOM 6135  O O    . SER A 1 489 ? -0.97943  -13.90409 71.28899  1.000 116.60587 ? 487 SER B O    1 
ATOM 6136  C CB   . SER A 1 489 ? -0.36362  -13.93175 74.51271  1.000 126.14274 ? 487 SER B CB   1 
ATOM 6137  O OG   . SER A 1 489 ? 0.20292   -13.21705 75.59602  1.000 129.97848 ? 487 SER B OG   1 
ATOM 6138  H H    . SER A 1 489 ? -2.17346  -12.37395 74.98920  1.000 155.36684 ? 487 SER B H    1 
ATOM 6139  H HA   . SER A 1 489 ? -0.33359  -12.40014 73.15590  1.000 149.79586 ? 487 SER B HA   1 
ATOM 6140  H HB2  . SER A 1 489 ? -1.03541  -14.54129 74.85633  1.000 151.41716 ? 487 SER B HB2  1 
ATOM 6141  H HB3  . SER A 1 489 ? 0.33787   -14.42963 74.06447  1.000 151.41716 ? 487 SER B HB3  1 
ATOM 6142  H HG   . SER A 1 489 ? -0.40371  -12.94575 76.10983  1.000 156.02006 ? 487 SER B HG   1 
ATOM 6143  N N    . THR A 1 490 ? -2.81881  -14.31511 72.52076  1.000 124.58286 ? 488 THR B N    1 
ATOM 6144  C CA   . THR A 1 490 ? -3.48047  -14.97090 71.40169  1.000 122.65076 ? 488 THR B CA   1 
ATOM 6145  C C    . THR A 1 490 ? -3.78774  -13.97151 70.30100  1.000 122.47765 ? 488 THR B C    1 
ATOM 6146  O O    . THR A 1 490 ? -3.85231  -14.33649 69.12220  1.000 119.26990 ? 488 THR B O    1 
ATOM 6147  C CB   . THR A 1 490 ? -4.77698  -15.64426 71.84417  1.000 124.83612 ? 488 THR B CB   1 
ATOM 6148  O OG1  . THR A 1 490 ? -5.69140  -14.64787 72.31962  1.000 124.53944 ? 488 THR B OG1  1 
ATOM 6149  C CG2  . THR A 1 490 ? -4.51734  -16.65137 72.94197  1.000 129.34703 ? 488 THR B CG2  1 
ATOM 6150  H H    . THR A 1 490 ? -3.26093  -14.31466 73.25842  1.000 149.54531 ? 488 THR B H    1 
ATOM 6151  H HA   . THR A 1 490 ? -2.88998  -15.66187 71.06290  1.000 147.22678 ? 488 THR B HA   1 
ATOM 6152  H HB   . THR A 1 490 ? -5.16728  -16.11564 71.09159  1.000 149.84922 ? 488 THR B HB   1 
ATOM 6153  H HG1  . THR A 1 490 ? -5.31463  -14.16175 72.89174  1.000 149.49321 ? 488 THR B HG1  1 
ATOM 6154  H HG21 . THR A 1 490 ? -5.34688  -16.86978 73.39481  1.000 155.26231 ? 488 THR B HG21 1 
ATOM 6155  H HG22 . THR A 1 490 ? -4.14099  -17.46244 72.56589  1.000 155.26231 ? 488 THR B HG22 1 
ATOM 6156  H HG23 . THR A 1 490 ? -3.89326  -16.28473 73.58772  1.000 155.26231 ? 488 THR B HG23 1 
ATOM 6157  N N    . CYS A 1 491 ? -3.99517  -12.70556 70.66586  1.000 124.32999 ? 489 CYS B N    1 
ATOM 6158  C CA   . CYS A 1 491 ? -4.14034  -11.67255 69.64722  1.000 122.91136 ? 489 CYS B CA   1 
ATOM 6159  C C    . CYS A 1 491 ? -2.79766  -11.36347 69.00180  1.000 122.64353 ? 489 CYS B C    1 
ATOM 6160  O O    . CYS A 1 491 ? -2.71909  -11.19888 67.78233  1.000 121.82267 ? 489 CYS B O    1 
ATOM 6161  C CB   . CYS A 1 491 ? -4.74868  -10.40721 70.25219  1.000 124.51478 ? 489 CYS B CB   1 
ATOM 6162  S SG   . CYS A 1 491 ? -6.51374  -10.56728 70.59595  1.000 156.27037 ? 489 CYS B SG   1 
ATOM 6163  H H    . CYS A 1 491 ? -4.05424  -12.42680 71.47728  1.000 149.24186 ? 489 CYS B H    1 
ATOM 6164  H HA   . CYS A 1 491 ? -4.74806  -11.99040 68.96126  1.000 147.53951 ? 489 CYS B HA   1 
ATOM 6165  H HB2  . CYS A 1 491 ? -4.29760  -10.20987 71.08795  1.000 149.46361 ? 489 CYS B HB2  1 
ATOM 6166  H HB3  . CYS A 1 491 ? -4.63030  -9.67268  69.62982  1.000 149.46361 ? 489 CYS B HB3  1 
ATOM 6167  H HG   . CYS A 1 491 ? -6.67493  -11.42309 71.42154  1.000 187.57032 ? 489 CYS B HG   1 
ATOM 6168  N N    . ILE A 1 492 ? -1.72516  -11.29090 69.79201  1.000 125.16022 ? 490 ILE B N    1 
ATOM 6169  C CA   . ILE A 1 492 ? -0.41311  -11.10362 69.18506  1.000 123.54121 ? 490 ILE B CA   1 
ATOM 6170  C C    . ILE A 1 492 ? -0.01113  -12.35886 68.42242  1.000 120.95565 ? 490 ILE B C    1 
ATOM 6171  O O    . ILE A 1 492 ? 0.53430   -12.28243 67.31662  1.000 116.81725 ? 490 ILE B O    1 
ATOM 6172  C CB   . ILE A 1 492 ? 0.63551   -10.72860 70.24403  1.000 121.77963 ? 490 ILE B CB   1 
ATOM 6173  C CG1  . ILE A 1 492 ? 0.21821   -9.46889  71.00461  1.000 118.88132 ? 490 ILE B CG1  1 
ATOM 6174  C CG2  . ILE A 1 492 ? 1.97873   -10.52805 69.56430  1.000 119.73070 ? 490 ILE B CG2  1 
ATOM 6175  C CD1  . ILE A 1 492 ? -0.12211  -8.27922  70.13551  1.000 120.72684 ? 490 ILE B CD1  1 
ATOM 6176  H H    . ILE A 1 492 ? -1.73213  -11.34541 70.65025  1.000 150.23813 ? 490 ILE B H    1 
ATOM 6177  H HA   . ILE A 1 492 ? -0.46915  -10.36465 68.55922  1.000 148.29533 ? 490 ILE B HA   1 
ATOM 6178  H HB   . ILE A 1 492 ? 0.70431   -11.44921 70.88970  1.000 146.18143 ? 490 ILE B HB   1 
ATOM 6179  H HG12 . ILE A 1 492 ? -0.56776  -9.67627  71.53388  1.000 142.70347 ? 490 ILE B HG12 1 
ATOM 6180  H HG13 . ILE A 1 492 ? 0.94899   -9.20485  71.58525  1.000 142.70347 ? 490 ILE B HG13 1 
ATOM 6181  H HG21 . ILE A 1 492 ? 2.64245   -10.30580 70.23585  1.000 143.72272 ? 490 ILE B HG21 1 
ATOM 6182  H HG22 . ILE A 1 492 ? 2.22878   -11.34826 69.11084  1.000 143.72272 ? 490 ILE B HG22 1 
ATOM 6183  H HG23 . ILE A 1 492 ? 1.90288   -9.80498  68.92217  1.000 143.72272 ? 490 ILE B HG23 1 
ATOM 6184  H HD11 . ILE A 1 492 ? -0.27550  -7.50739  70.70265  1.000 144.91808 ? 490 ILE B HD11 1 
ATOM 6185  H HD12 . ILE A 1 492 ? 0.61857   -8.10555  69.53374  1.000 144.91808 ? 490 ILE B HD12 1 
ATOM 6186  H HD13 . ILE A 1 492 ? -0.92265  -8.47933  69.62561  1.000 144.91808 ? 490 ILE B HD13 1 
ATOM 6187  N N    . LEU A 1 493 ? -0.24921  -13.53374 69.01006  1.000 121.09320 ? 491 LEU B N    1 
ATOM 6188  C CA   . LEU A 1 493 ? -0.09511  -14.76759 68.25082  1.000 118.81877 ? 491 LEU B CA   1 
ATOM 6189  C C    . LEU A 1 493 ? -1.06933  -14.79836 67.08780  1.000 121.17997 ? 491 LEU B C    1 
ATOM 6190  O O    . LEU A 1 493 ? -0.72597  -15.24175 65.98699  1.000 121.57986 ? 491 LEU B O    1 
ATOM 6191  C CB   . LEU A 1 493 ? -0.31146  -15.97269 69.15332  1.000 115.52703 ? 491 LEU B CB   1 
ATOM 6192  C CG   . LEU A 1 493 ? 0.75704   -16.20047 70.21549  1.000 113.46027 ? 491 LEU B CG   1 
ATOM 6193  C CD1  . LEU A 1 493 ? 0.27554   -17.28611 71.15344  1.000 115.34302 ? 491 LEU B CD1  1 
ATOM 6194  C CD2  . LEU A 1 493 ? 2.06953   -16.56820 69.55573  1.000 117.71001 ? 491 LEU B CD2  1 
ATOM 6195  H H    . LEU A 1 493 ? -0.49506  -13.63836 69.82751  1.000 145.35771 ? 491 LEU B H    1 
ATOM 6196  H HA   . LEU A 1 493 ? 0.80928   -14.81617 67.90352  1.000 142.62840 ? 491 LEU B HA   1 
ATOM 6197  H HB2  . LEU A 1 493 ? -1.15738  -15.85923 69.61423  1.000 138.67831 ? 491 LEU B HB2  1 
ATOM 6198  H HB3  . LEU A 1 493 ? -0.34037  -16.76723 68.59764  1.000 138.67831 ? 491 LEU B HB3  1 
ATOM 6199  H HG   . LEU A 1 493 ? 0.91602   -15.39550 70.73284  1.000 136.19820 ? 491 LEU B HG   1 
ATOM 6200  H HD11 . LEU A 1 493 ? 0.94486   -17.42938 71.84075  1.000 138.45750 ? 491 LEU B HD11 1 
ATOM 6201  H HD12 . LEU A 1 493 ? -0.55994  -17.00567 71.55869  1.000 138.45750 ? 491 LEU B HD12 1 
ATOM 6202  H HD13 . LEU A 1 493 ? 0.14027   -18.10295 70.64808  1.000 138.45750 ? 491 LEU B HD13 1 
ATOM 6203  H HD21 . LEU A 1 493 ? 2.69790   -16.85085 70.23849  1.000 141.29789 ? 491 LEU B HD21 1 
ATOM 6204  H HD22 . LEU A 1 493 ? 1.91567   -17.29148 68.92796  1.000 141.29789 ? 491 LEU B HD22 1 
ATOM 6205  H HD23 . LEU A 1 493 ? 2.41614   -15.79234 69.08798  1.000 141.29789 ? 491 LEU B HD23 1 
ATOM 6206  N N    . GLY A 1 494 ? -2.30115  -14.34648 67.32115  1.000 120.17298 ? 492 GLY B N    1 
ATOM 6207  C CA   . GLY A 1 494 ? -3.18706  -14.08306 66.20804  1.000 122.07395 ? 492 GLY B CA   1 
ATOM 6208  C C    . GLY A 1 494 ? -2.58745  -13.07613 65.25336  1.000 121.97193 ? 492 GLY B C    1 
ATOM 6209  O O    . GLY A 1 494 ? -2.62307  -13.26761 64.03602  1.000 121.17512 ? 492 GLY B O    1 
ATOM 6210  H H    . GLY A 1 494 ? -2.63460  -14.18984 68.09824  1.000 144.25345 ? 492 GLY B H    1 
ATOM 6211  H HA2  . GLY A 1 494 ? -3.35515  -14.90696 65.72446  1.000 146.53462 ? 492 GLY B HA2  1 
ATOM 6212  H HA3  . GLY A 1 494 ? -4.02930  -13.73351 66.53871  1.000 146.53462 ? 492 GLY B HA3  1 
ATOM 6213  N N    . PHE A 1 495 ? -2.01224  -12.00010 65.79374  1.000 123.25165 ? 493 PHE B N    1 
ATOM 6214  C CA   . PHE A 1 495 ? -1.28888  -11.04848 64.96014  1.000 125.75364 ? 493 PHE B CA   1 
ATOM 6215  C C    . PHE A 1 495 ? -0.10638  -11.72093 64.27438  1.000 126.47730 ? 493 PHE B C    1 
ATOM 6216  O O    . PHE A 1 495 ? 0.07693   -11.59794 63.05708  1.000 124.96164 ? 493 PHE B O    1 
ATOM 6217  C CB   . PHE A 1 495 ? -0.81554  -9.85824  65.80443  1.000 126.85131 ? 493 PHE B CB   1 
ATOM 6218  C CG   . PHE A 1 495 ? 0.05302   -8.89369  65.04461  1.000 128.93541 ? 493 PHE B CG   1 
ATOM 6219  C CD1  . PHE A 1 495 ? -0.52005  -7.92647  64.24172  1.000 127.41452 ? 493 PHE B CD1  1 
ATOM 6220  C CD2  . PHE A 1 495 ? 1.43130   -8.94960  65.13489  1.000 128.55880 ? 493 PHE B CD2  1 
ATOM 6221  C CE1  . PHE A 1 495 ? 0.26176   -7.04410  63.52648  1.000 124.23890 ? 493 PHE B CE1  1 
ATOM 6222  C CE2  . PHE A 1 495 ? 2.21948   -8.06606  64.42532  1.000 126.40715 ? 493 PHE B CE2  1 
ATOM 6223  C CZ   . PHE A 1 495 ? 1.63136   -7.10786  63.62482  1.000 122.82192 ? 493 PHE B CZ   1 
ATOM 6224  H H    . PHE A 1 495 ? -2.02735  -11.80253 66.63060  1.000 147.94786 ? 493 PHE B H    1 
ATOM 6225  H HA   . PHE A 1 495 ? -1.88888  -10.71088 64.27682  1.000 150.95025 ? 493 PHE B HA   1 
ATOM 6226  H HB2  . PHE A 1 495 ? -1.59197  -9.37187  66.12302  1.000 152.26745 ? 493 PHE B HB2  1 
ATOM 6227  H HB3  . PHE A 1 495 ? -0.30180  -10.19231 66.55633  1.000 152.26745 ? 493 PHE B HB3  1 
ATOM 6228  H HD1  . PHE A 1 495 ? -1.44644  -7.86965  64.18277  1.000 152.94330 ? 493 PHE B HD1  1 
ATOM 6229  H HD2  . PHE A 1 495 ? 1.83149   -9.58883  65.67908  1.000 154.31643 ? 493 PHE B HD2  1 
ATOM 6230  H HE1  . PHE A 1 495 ? -0.13681  -6.40704  62.97858  1.000 149.13255 ? 493 PHE B HE1  1 
ATOM 6231  H HE2  . PHE A 1 495 ? 3.14609   -8.11641  64.48661  1.000 151.73445 ? 493 PHE B HE2  1 
ATOM 6232  H HZ   . PHE A 1 495 ? 2.16076   -6.50637  63.15277  1.000 147.43218 ? 493 PHE B HZ   1 
ATOM 6233  N N    . ILE A 1 496 ? 0.71780   -12.43059 65.04860  1.000 123.40391 ? 494 ILE B N    1 
ATOM 6234  C CA   . ILE A 1 496 ? 1.87172   -13.11409 64.46923  1.000 122.49733 ? 494 ILE B CA   1 
ATOM 6235  C C    . ILE A 1 496 ? 1.41332   -14.20544 63.51632  1.000 124.73654 ? 494 ILE B C    1 
ATOM 6236  O O    . ILE A 1 496 ? 1.89382   -14.30699 62.38122  1.000 123.16781 ? 494 ILE B O    1 
ATOM 6237  C CB   . ILE A 1 496 ? 2.76831   -13.68638 65.58009  1.000 117.88752 ? 494 ILE B CB   1 
ATOM 6238  C CG1  . ILE A 1 496 ? 3.48108   -12.55392 66.30727  1.000 113.67860 ? 494 ILE B CG1  1 
ATOM 6239  C CG2  . ILE A 1 496 ? 3.76834   -14.67668 65.00450  1.000 124.15699 ? 494 ILE B CG2  1 
ATOM 6240  C CD1  . ILE A 1 496 ? 3.92193   -12.94275 67.66190  1.000 112.52982 ? 494 ILE B CD1  1 
ATOM 6241  H H    . ILE A 1 496 ? 0.63152   -12.52984 65.89848  1.000 148.13057 ? 494 ILE B H    1 
ATOM 6242  H HA   . ILE A 1 496 ? 2.38976   -12.46838 63.96368  1.000 147.04268 ? 494 ILE B HA   1 
ATOM 6243  H HB   . ILE A 1 496 ? 2.21051   -14.16004 66.21680  1.000 141.51090 ? 494 ILE B HB   1 
ATOM 6244  H HG12 . ILE A 1 496 ? 4.26472   -12.29402 65.79810  1.000 136.46019 ? 494 ILE B HG12 1 
ATOM 6245  H HG13 . ILE A 1 496 ? 2.87555   -11.80087 66.39174  1.000 136.46019 ? 494 ILE B HG13 1 
ATOM 6246  H HG21 . ILE A 1 496 ? 4.48424   -14.81097 65.64509  1.000 149.03427 ? 494 ILE B HG21 1 
ATOM 6247  H HG22 . ILE A 1 496 ? 3.31660   -15.51760 64.83219  1.000 149.03427 ? 494 ILE B HG22 1 
ATOM 6248  H HG23 . ILE A 1 496 ? 4.12727   -14.31851 64.17759  1.000 149.03427 ? 494 ILE B HG23 1 
ATOM 6249  H HD11 . ILE A 1 496 ? 4.39431   -12.19821 68.06613  1.000 135.08165 ? 494 ILE B HD11 1 
ATOM 6250  H HD12 . ILE A 1 496 ? 3.14347   -13.16898 68.19455  1.000 135.08165 ? 494 ILE B HD12 1 
ATOM 6251  H HD13 . ILE A 1 496 ? 4.51083   -13.71053 67.59412  1.000 135.08165 ? 494 ILE B HD13 1 
ATOM 6252  N N    . SER A 1 497 ? 0.47915   -15.04475 63.96813  1.000 125.69329 ? 495 SER B N    1 
ATOM 6253  C CA   . SER A 1 497 ? -0.02319  -16.11109 63.11408  1.000 126.69137 ? 495 SER B CA   1 
ATOM 6254  C C    . SER A 1 497 ? -0.73343  -15.56141 61.88845  1.000 129.23384 ? 495 SER B C    1 
ATOM 6255  O O    . SER A 1 497 ? -0.80514  -16.25044 60.86502  1.000 135.04440 ? 495 SER B O    1 
ATOM 6256  C CB   . SER A 1 497 ? -0.97089  -17.01927 63.89651  1.000 124.85257 ? 495 SER B CB   1 
ATOM 6257  O OG   . SER A 1 497 ? -2.15942  -16.33145 64.24176  1.000 124.71397 ? 495 SER B OG   1 
ATOM 6258  H H    . SER A 1 497 ? 0.12792   -15.01577 64.75260  1.000 150.87782 ? 495 SER B H    1 
ATOM 6259  H HA   . SER A 1 497 ? 0.72589   -16.65197 62.81874  1.000 152.07552 ? 495 SER B HA   1 
ATOM 6260  H HB2  . SER A 1 497 ? -1.19816  -17.78599 63.34753  1.000 149.86895 ? 495 SER B HB2  1 
ATOM 6261  H HB3  . SER A 1 497 ? -0.52856  -17.31212 64.70859  1.000 149.86895 ? 495 SER B HB3  1 
ATOM 6262  H HG   . SER A 1 497 ? -2.03870  -15.50221 64.18358  1.000 149.70263 ? 495 SER B HG   1 
ATOM 6263  N N    . THR A 1 498 ? -1.25345  -14.33180 61.95937  1.000 127.01495 ? 496 THR B N    1 
ATOM 6264  C CA   . THR A 1 498 ? -1.91420  -13.75807 60.79576  1.000 131.12846 ? 496 THR B CA   1 
ATOM 6265  C C    . THR A 1 498 ? -0.95769  -13.61919 59.62065  1.000 134.49036 ? 496 THR B C    1 
ATOM 6266  O O    . THR A 1 498 ? -1.40446  -13.56832 58.47155  1.000 136.11750 ? 496 THR B O    1 
ATOM 6267  C CB   . THR A 1 498 ? -2.51580  -12.39180 61.12051  1.000 130.69764 ? 496 THR B CB   1 
ATOM 6268  O OG1  . THR A 1 498 ? -3.39675  -12.49611 62.24752  1.000 128.33960 ? 496 THR B OG1  1 
ATOM 6269  C CG2  . THR A 1 498 ? -3.30360  -11.86737 59.92791  1.000 135.17279 ? 496 THR B CG2  1 
ATOM 6270  H H    . THR A 1 498 ? -1.23506  -13.82539 62.65421  1.000 152.46382 ? 496 THR B H    1 
ATOM 6271  H HA   . THR A 1 498 ? -2.64445  -14.34487 60.54420  1.000 157.40003 ? 496 THR B HA   1 
ATOM 6272  H HB   . THR A 1 498 ? -1.80085  -11.76993 61.32793  1.000 156.88305 ? 496 THR B HB   1 
ATOM 6273  H HG1  . THR A 1 498 ? -2.96012  -12.42209 62.96129  1.000 154.05339 ? 496 THR B HG1  1 
ATOM 6274  H HG21 . THR A 1 498 ? -3.83616  -11.10124 60.19308  1.000 162.25323 ? 496 THR B HG21 1 
ATOM 6275  H HG22 . THR A 1 498 ? -2.69599  -11.59892 59.22106  1.000 162.25323 ? 496 THR B HG22 1 
ATOM 6276  H HG23 . THR A 1 498 ? -3.89365  -12.55913 59.58997  1.000 162.25323 ? 496 THR B HG23 1 
ATOM 6277  N N    . PHE A 1 499 ? 0.34906   -13.56338 59.88032  1.000 135.27972 ? 497 PHE B N    1 
ATOM 6278  C CA   . PHE A 1 499 ? 1.30853   -13.45565 58.79109  1.000 139.72584 ? 497 PHE B CA   1 
ATOM 6279  C C    . PHE A 1 499 ? 1.30431   -14.68457 57.89609  1.000 145.82815 ? 497 PHE B C    1 
ATOM 6280  O O    . PHE A 1 499 ? 1.70541   -14.58765 56.73171  1.000 148.98568 ? 497 PHE B O    1 
ATOM 6281  C CB   . PHE A 1 499 ? 2.71936   -13.22956 59.33910  1.000 139.39605 ? 497 PHE B CB   1 
ATOM 6282  C CG   . PHE A 1 499 ? 2.99500   -11.80788 59.73501  1.000 132.74440 ? 497 PHE B CG   1 
ATOM 6283  C CD1  . PHE A 1 499 ? 3.32456   -10.85981 58.78202  1.000 129.59596 ? 497 PHE B CD1  1 
ATOM 6284  C CD2  . PHE A 1 499 ? 2.92735   -11.42117 61.06253  1.000 128.23607 ? 497 PHE B CD2  1 
ATOM 6285  C CE1  . PHE A 1 499 ? 3.58022   -9.55242  59.14465  1.000 129.87525 ? 497 PHE B CE1  1 
ATOM 6286  C CE2  . PHE A 1 499 ? 3.18134   -10.11591 61.43150  1.000 126.53423 ? 497 PHE B CE2  1 
ATOM 6287  C CZ   . PHE A 1 499 ? 3.50878   -9.17949  60.47149  1.000 127.65943 ? 497 PHE B CZ   1 
ATOM 6288  H H    . PHE A 1 499 ? 0.69702   -13.58591 60.66646  1.000 162.38154 ? 497 PHE B H    1 
ATOM 6289  H HA   . PHE A 1 499 ? 1.07021   -12.68488 58.25257  1.000 167.71688 ? 497 PHE B HA   1 
ATOM 6290  H HB2  . PHE A 1 499 ? 2.84101   -13.78451 60.12532  1.000 167.32113 ? 497 PHE B HB2  1 
ATOM 6291  H HB3  . PHE A 1 499 ? 3.36233   -13.47643 58.65606  1.000 167.32113 ? 497 PHE B HB3  1 
ATOM 6292  H HD1  . PHE A 1 499 ? 3.37438   -11.10639 57.88669  1.000 155.56102 ? 497 PHE B HD1  1 
ATOM 6293  H HD2  . PHE A 1 499 ? 2.70816   -12.04835 61.71330  1.000 153.92916 ? 497 PHE B HD2  1 
ATOM 6294  H HE1  . PHE A 1 499 ? 3.80032   -8.92380  58.49558  1.000 155.89617 ? 497 PHE B HE1  1 
ATOM 6295  H HE2  . PHE A 1 499 ? 3.13197   -9.86729  62.32629  1.000 151.88695 ? 497 PHE B HE2  1 
ATOM 6296  H HZ   . PHE A 1 499 ? 3.68080   -8.29948  60.71826  1.000 153.23719 ? 497 PHE B HZ   1 
ATOM 6297  N N    . LEU A 1 500 ? 0.85474   -15.83318 58.40310  1.000 147.32222 ? 498 LEU B N    1 
ATOM 6298  C CA   . LEU A 1 500 ? 0.86692   -17.04034 57.59428  1.000 153.60477 ? 498 LEU B CA   1 
ATOM 6299  C C    . LEU A 1 500 ? -0.19200  -17.02441 56.50551  1.000 159.34422 ? 498 LEU B C    1 
ATOM 6300  O O    . LEU A 1 500 ? -0.21913  -17.93613 55.67241  1.000 166.56074 ? 498 LEU B O    1 
ATOM 6301  C CB   . LEU A 1 500 ? 0.62371   -18.26869 58.45819  1.000 155.94743 ? 498 LEU B CB   1 
ATOM 6302  C CG   . LEU A 1 500 ? 1.58324   -18.53063 59.61171  1.000 155.67057 ? 498 LEU B CG   1 
ATOM 6303  C CD1  . LEU A 1 500 ? 0.91308   -19.51795 60.56152  1.000 156.27909 ? 498 LEU B CD1  1 
ATOM 6304  C CD2  . LEU A 1 500 ? 2.91242   -19.01926 59.11234  1.000 160.45563 ? 498 LEU B CD2  1 
ATOM 6305  H H    . LEU A 1 500 ? 0.54412   -15.93311 59.19879  1.000 176.83254 ? 498 LEU B H    1 
ATOM 6306  H HA   . LEU A 1 500 ? 1.74555   -17.11167 57.18954  1.000 184.37160 ? 498 LEU B HA   1 
ATOM 6307  H HB2  . LEU A 1 500 ? -0.26185  -18.18621 58.84532  1.000 187.18280 ? 498 LEU B HB2  1 
ATOM 6308  H HB3  . LEU A 1 500 ? 0.66227   -19.04736 57.88105  1.000 187.18280 ? 498 LEU B HB3  1 
ATOM 6309  H HG   . LEU A 1 500 ? 1.77813   -17.71376 60.09714  1.000 186.85056 ? 498 LEU B HG   1 
ATOM 6310  H HD11 . LEU A 1 500 ? 1.49474   -19.66788 61.32316  1.000 187.58078 ? 498 LEU B HD11 1 
ATOM 6311  H HD12 . LEU A 1 500 ? 0.06797   -19.14610 60.85885  1.000 187.58078 ? 498 LEU B HD12 1 
ATOM 6312  H HD13 . LEU A 1 500 ? 0.76024   -20.35318 60.09256  1.000 187.58078 ? 498 LEU B HD13 1 
ATOM 6313  H HD21 . LEU A 1 500 ? 3.49480   -19.18089 59.87103  1.000 192.59263 ? 498 LEU B HD21 1 
ATOM 6314  H HD22 . LEU A 1 500 ? 2.78018   -19.84190 58.61569  1.000 192.59263 ? 498 LEU B HD22 1 
ATOM 6315  H HD23 . LEU A 1 500 ? 3.30088   -18.34327 58.53525  1.000 192.59263 ? 498 LEU B HD23 1 
ATOM 6316  N N    . ILE A 1 501 ? -1.05230  -16.02730 56.49499  1.000 159.42916 ? 499 ILE B N    1 
ATOM 6317  C CA   . ILE A 1 501 ? -2.24860  -16.03419 55.66753  1.000 164.99190 ? 499 ILE B CA   1 
ATOM 6318  C C    . ILE A 1 501 ? -2.01663  -15.18906 54.42973  1.000 165.99570 ? 499 ILE B C    1 
ATOM 6319  O O    . ILE A 1 501 ? -1.31017  -14.17474 54.45317  1.000 164.51529 ? 499 ILE B O    1 
ATOM 6320  C CB   . ILE A 1 501 ? -3.47018  -15.52966 56.47190  1.000 163.85105 ? 499 ILE B CB   1 
ATOM 6321  C CG1  . ILE A 1 501 ? -3.91376  -16.57545 57.50161  1.000 161.62091 ? 499 ILE B CG1  1 
ATOM 6322  C CG2  . ILE A 1 501 ? -4.60187  -15.14850 55.53806  1.000 164.43868 ? 499 ILE B CG2  1 
ATOM 6323  C CD1  . ILE A 1 501 ? -4.31095  -17.91516 56.90426  1.000 164.38923 ? 499 ILE B CD1  1 
ATOM 6324  H H    . ILE A 1 501 ? -0.96635  -15.31524 56.96953  1.000 191.36086 ? 499 ILE B H    1 
ATOM 6325  H HA   . ILE A 1 501 ? -2.42305  -16.94078 55.36994  1.000 198.03615 ? 499 ILE B HA   1 
ATOM 6326  H HB   . ILE A 1 501 ? -3.20780  -14.73378 56.96039  1.000 196.66714 ? 499 ILE B HB   1 
ATOM 6327  H HG12 . ILE A 1 501 ? -3.18079  -16.73430 58.11677  1.000 193.99097 ? 499 ILE B HG12 1 
ATOM 6328  H HG13 . ILE A 1 501 ? -4.68170  -16.22958 57.98280  1.000 193.99097 ? 499 ILE B HG13 1 
ATOM 6329  H HG21 . ILE A 1 501 ? -5.42749  -15.10166 56.04507  1.000 197.37230 ? 499 ILE B HG21 1 
ATOM 6330  H HG22 . ILE A 1 501 ? -4.40730  -14.28457 55.14225  1.000 197.37230 ? 499 ILE B HG22 1 
ATOM 6331  H HG23 . ILE A 1 501 ? -4.67808  -15.82105 54.84325  1.000 197.37230 ? 499 ILE B HG23 1 
ATOM 6332  H HD11 . ILE A 1 501 ? -5.03245  -18.29405 57.43034  1.000 197.31295 ? 499 ILE B HD11 1 
ATOM 6333  H HD12 . ILE A 1 501 ? -4.60463  -17.77863 55.98992  1.000 197.31295 ? 499 ILE B HD12 1 
ATOM 6334  H HD13 . ILE A 1 501 ? -3.54337  -18.50801 56.92010  1.000 197.31295 ? 499 ILE B HD13 1 
ATOM 6335  N N    . ASP A 1 502 ? -2.61118  -15.63338 53.32950  1.000 172.68324 ? 500 ASP B N    1 
ATOM 6336  C CA   . ASP A 1 502 ? -2.68715  -14.86058 52.10302  1.000 179.65784 ? 500 ASP B CA   1 
ATOM 6337  C C    . ASP A 1 502 ? -3.89623  -13.93725 52.15762  1.000 183.72536 ? 500 ASP B C    1 
ATOM 6338  O O    . ASP A 1 502 ? -4.91230  -14.25606 52.77665  1.000 185.28496 ? 500 ASP B O    1 
ATOM 6339  C CB   . ASP A 1 502 ? -2.80565  -15.78992 50.89349  1.000 180.03944 ? 500 ASP B CB   1 
ATOM 6340  C CG   . ASP A 1 502 ? -1.59134  -16.67748 50.71496  1.000 182.54441 ? 500 ASP B CG   1 
ATOM 6341  O OD1  . ASP A 1 502 ? -0.52841  -16.36804 51.29305  1.000 184.38868 ? 500 ASP B OD1  1 
ATOM 6342  O OD2  . ASP A 1 502 ? -1.70385  -17.69169 49.99507  1.000 186.05335 ? 500 ASP B OD2  1 
ATOM 6343  H H    . ASP A 1 502 ? -2.98904  -16.40353 53.26877  1.000 207.26576 ? 500 ASP B H    1 
ATOM 6344  H HA   . ASP A 1 502 ? -1.88513  -14.32543 51.99678  1.000 215.63529 ? 500 ASP B HA   1 
ATOM 6345  H HB2  . ASP A 1 502 ? -3.58065  -16.36170 51.00898  1.000 216.09320 ? 500 ASP B HB2  1 
ATOM 6346  H HB3  . ASP A 1 502 ? -2.90563  -15.25361 50.09144  1.000 216.09320 ? 500 ASP B HB3  1 
ATOM 6347  N N    . GLU A 1 503 ? -3.78317  -12.78709 51.50237  1.000 186.60413 ? 501 GLU B N    1 
ATOM 6348  C CA   . GLU A 1 503 ? -4.92633  -11.89184 51.36325  1.000 192.81177 ? 501 GLU B CA   1 
ATOM 6349  C C    . GLU A 1 503 ? -5.87322  -12.44686 50.30411  1.000 195.79432 ? 501 GLU B C    1 
ATOM 6350  O O    . GLU A 1 503 ? -5.43547  -12.86070 49.22460  1.000 189.79507 ? 501 GLU B O    1 
ATOM 6351  C CB   . GLU A 1 503 ? -4.47047  -10.48338 50.99292  1.000 193.22919 ? 501 GLU B CB   1 
ATOM 6352  C CG   . GLU A 1 503 ? -5.60498  -9.47461  50.90803  1.000 190.41966 ? 501 GLU B CG   1 
ATOM 6353  C CD   . GLU A 1 503 ? -6.37789  -9.35578  52.20403  1.000 179.79638 ? 501 GLU B CD   1 
ATOM 6354  O OE1  . GLU A 1 503 ? -5.74157  -9.20888  53.26842  1.000 172.41873 ? 501 GLU B OE1  1 
ATOM 6355  O OE2  . GLU A 1 503 ? -7.62331  -9.42096  52.15731  1.000 177.79513 ? 501 GLU B OE2  1 
ATOM 6356  H H    . GLU A 1 503 ? -3.06062  -12.50394 51.13177  1.000 223.97083 ? 501 GLU B H    1 
ATOM 6357  H HA   . GLU A 1 503 ? -5.40073  -11.83096 52.20713  1.000 231.42000 ? 501 GLU B HA   1 
ATOM 6358  H HB2  . GLU A 1 503 ? -3.84599  -10.17072 51.66610  1.000 231.92090 ? 501 GLU B HB2  1 
ATOM 6359  H HB3  . GLU A 1 503 ? -4.03608  -10.51409 50.12617  1.000 231.92090 ? 501 GLU B HB3  1 
ATOM 6360  H HG2  . GLU A 1 503 ? -5.23756  -8.60220  50.69638  1.000 228.54947 ? 501 GLU B HG2  1 
ATOM 6361  H HG3  . GLU A 1 503 ? -6.22334  -9.75146  50.21386  1.000 228.54947 ? 501 GLU B HG3  1 
ATOM 6362  N N    . THR A 1 504 ? -7.16946  -12.46684 50.61623  1.000 201.90318 ? 502 THR B N    1 
ATOM 6363  C CA   . THR A 1 504 ? -8.16123  -13.08389 49.74613  1.000 207.22517 ? 502 THR B CA   1 
ATOM 6364  C C    . THR A 1 504 ? -9.04162  -12.07418 49.01948  1.000 207.90186 ? 502 THR B C    1 
ATOM 6365  O O    . THR A 1 504 ? -9.89564  -12.47982 48.22434  1.000 215.73125 ? 502 THR B O    1 
ATOM 6366  C CB   . THR A 1 504 ? -9.04850  -14.04310 50.55440  1.000 209.48911 ? 502 THR B CB   1 
ATOM 6367  O OG1  . THR A 1 504 ? -9.80411  -13.30424 51.52456  1.000 209.96118 ? 502 THR B OG1  1 
ATOM 6368  C CG2  . THR A 1 504 ? -8.19064  -15.09461 51.26004  1.000 204.46376 ? 502 THR B CG2  1 
ATOM 6369  H H    . THR A 1 504 ? -7.49842  -12.12550 51.33378  1.000 242.32970 ? 502 THR B H    1 
ATOM 6370  H HA   . THR A 1 504 ? -7.69107  -13.59969 49.07248  1.000 248.71608 ? 502 THR B HA   1 
ATOM 6371  H HB   . THR A 1 504 ? -9.66142  -14.50026 49.95754  1.000 251.43281 ? 502 THR B HB   1 
ATOM 6372  H HG1  . THR A 1 504 ? -10.42468 -13.78129 51.82938  1.000 251.99930 ? 502 THR B HG1  1 
ATOM 6373  H HG21 . THR A 1 504 ? -8.75576  -15.79378 51.62433  1.000 245.40239 ? 502 THR B HG21 1 
ATOM 6374  H HG22 . THR A 1 504 ? -7.56652  -15.48986 50.63143  1.000 245.40239 ? 502 THR B HG22 1 
ATOM 6375  H HG23 . THR A 1 504 ? -7.69143  -14.68441 51.98352  1.000 245.40239 ? 502 THR B HG23 1 
ATOM 6376  N N    . MET A 1 505 ? -8.86052  -10.77764 49.25564  1.000 201.89010 ? 503 MET B N    1 
ATOM 6377  C CA   . MET A 1 505 ? -9.65696  -9.76439  48.56806  1.000 204.11413 ? 503 MET B CA   1 
ATOM 6378  C C    . MET A 1 505 ? -9.40305  -9.80876  47.06430  1.000 213.11937 ? 503 MET B C    1 
ATOM 6379  O O    . MET A 1 505 ? -8.26239  -9.66615  46.61119  1.000 213.06051 ? 503 MET B O    1 
ATOM 6380  C CB   . MET A 1 505 ? -9.32915  -8.38688  49.14551  1.000 202.51662 ? 503 MET B CB   1 
ATOM 6381  C CG   . MET A 1 505 ? -9.94231  -7.19267  48.42539  1.000 202.77290 ? 503 MET B CG   1 
ATOM 6382  S SD   . MET A 1 505 ? -9.79896  -5.68218  49.41759  1.000 193.51188 ? 503 MET B SD   1 
ATOM 6383  C CE   . MET A 1 505 ? -8.02907  -5.41004  49.44128  1.000 183.75846 ? 503 MET B CE   1 
ATOM 6384  H H    . MET A 1 505 ? -8.28416  -10.45824 49.80826  1.000 242.31399 ? 503 MET B H    1 
ATOM 6385  H HA   . MET A 1 505 ? -10.59940 -9.93703  48.71935  1.000 244.98284 ? 503 MET B HA   1 
ATOM 6386  H HB2  . MET A 1 505 ? -9.64479  -8.36051  50.06235  1.000 243.06582 ? 503 MET B HB2  1 
ATOM 6387  H HB3  . MET A 1 505 ? -8.36640  -8.27080  49.12262  1.000 243.06582 ? 503 MET B HB3  1 
ATOM 6388  H HG2  . MET A 1 505 ? -9.47982  -7.05179  47.58447  1.000 243.37335 ? 503 MET B HG2  1 
ATOM 6389  H HG3  . MET A 1 505 ? -10.88304 -7.36369  48.26204  1.000 243.37335 ? 503 MET B HG3  1 
ATOM 6390  H HE1  . MET A 1 505 ? -7.84581  -4.56141  49.87388  1.000 220.55603 ? 503 MET B HE1  1 
ATOM 6391  H HE2  . MET A 1 505 ? -7.60534  -6.13053  49.93346  1.000 220.55603 ? 503 MET B HE2  1 
ATOM 6392  H HE3  . MET A 1 505 ? -7.69976  -5.39422  48.52903  1.000 220.55603 ? 503 MET B HE3  1 
ATOM 6393  N N    . GLY A 1 506 ? -10.46969 -10.03085 46.29805  1.000 217.21321 ? 504 GLY B N    1 
ATOM 6394  C CA   . GLY A 1 506 ? -10.42471 -9.96278  44.85299  1.000 224.35147 ? 504 GLY B CA   1 
ATOM 6395  C C    . GLY A 1 506 ? -9.86083  -11.17008 44.13302  1.000 230.12561 ? 504 GLY B C    1 
ATOM 6396  O O    . GLY A 1 506 ? -9.67986  -11.10086 42.91101  1.000 234.71013 ? 504 GLY B O    1 
ATOM 6397  H H    . GLY A 1 506 ? -11.24843 -10.22745 46.60550  1.000 260.70173 ? 504 GLY B H    1 
ATOM 6398  H HA2  . GLY A 1 506 ? -11.32859 -9.82938  44.52727  1.000 269.26763 ? 504 GLY B HA2  1 
ATOM 6399  H HA3  . GLY A 1 506 ? -9.88258  -9.19858  44.60200  1.000 269.26763 ? 504 GLY B HA3  1 
ATOM 6400  N N    . VAL A 1 507 ? -9.59536  -12.27801 44.82177  1.000 228.98762 ? 505 VAL B N    1 
ATOM 6401  C CA   . VAL A 1 507 ? -8.96537  -13.44289 44.21230  1.000 233.74042 ? 505 VAL B CA   1 
ATOM 6402  C C    . VAL A 1 507 ? -9.99617  -14.55678 44.04329  1.000 238.41555 ? 505 VAL B C    1 
ATOM 6403  O O    . VAL A 1 507 ? -10.82615 -14.79198 44.92673  1.000 238.47620 ? 505 VAL B O    1 
ATOM 6404  C CB   . VAL A 1 507 ? -7.76769  -13.93492 45.05370  1.000 231.32907 ? 505 VAL B CB   1 
ATOM 6405  C CG1  . VAL A 1 507 ? -6.87367  -12.75891 45.43379  1.000 225.71544 ? 505 VAL B CG1  1 
ATOM 6406  C CG2  . VAL A 1 507 ? -8.24304  -14.68356 46.28801  1.000 233.31288 ? 505 VAL B CG2  1 
ATOM 6407  H H    . VAL A 1 507 ? -9.77467  -12.37822 45.65688  1.000 274.83102 ? 505 VAL B H    1 
ATOM 6408  H HA   . VAL A 1 507 ? -8.64996  -13.19527 43.32906  1.000 280.53438 ? 505 VAL B HA   1 
ATOM 6409  H HB   . VAL A 1 507 ? -7.24271  -14.55469 44.52342  1.000 277.64077 ? 505 VAL B HB   1 
ATOM 6410  H HG11 . VAL A 1 507 ? -6.06283  -13.09828 45.84400  1.000 270.90440 ? 505 VAL B HG11 1 
ATOM 6411  H HG12 . VAL A 1 507 ? -6.65433  -12.25725 44.63309  1.000 270.90440 ? 505 VAL B HG12 1 
ATOM 6412  H HG13 . VAL A 1 507 ? -7.34858  -12.19078 46.06036  1.000 270.90440 ? 505 VAL B HG13 1 
ATOM 6413  H HG21 . VAL A 1 507 ? -7.52519  -14.70553 46.94001  1.000 280.02133 ? 505 VAL B HG21 1 
ATOM 6414  H HG22 . VAL A 1 507 ? -9.01281  -14.22442 46.65889  1.000 280.02133 ? 505 VAL B HG22 1 
ATOM 6415  H HG23 . VAL A 1 507 ? -8.48745  -15.58740 46.03455  1.000 280.02133 ? 505 VAL B HG23 1 
ATOM 6416  N N    . ASP A 1 508 ? -9.93973  -15.22908 42.88874  1.000 245.57716 ? 506 ASP B N    1 
ATOM 6417  C CA   . ASP A 1 508 ? -10.71055 -16.44253 42.64334  1.000 249.14014 ? 506 ASP B CA   1 
ATOM 6418  C C    . ASP A 1 508 ? -9.82490  -17.63759 42.96677  1.000 253.01267 ? 506 ASP B C    1 
ATOM 6419  O O    . ASP A 1 508 ? -8.84902  -17.88023 42.24124  1.000 255.83562 ? 506 ASP B O    1 
ATOM 6420  C CB   . ASP A 1 508 ? -11.17406 -16.49676 41.19060  1.000 250.73750 ? 506 ASP B CB   1 
ATOM 6421  C CG   . ASP A 1 508 ? -11.95252 -17.76302 40.85776  1.000 252.73694 ? 506 ASP B CG   1 
ATOM 6422  O OD1  . ASP A 1 508 ? -11.78874 -18.79184 41.54749  1.000 254.98826 ? 506 ASP B OD1  1 
ATOM 6423  O OD2  . ASP A 1 508 ? -12.73011 -17.73181 39.87976  1.000 252.65825 ? 506 ASP B OD2  1 
ATOM 6424  H H    . ASP A 1 508 ? -9.45126  -14.99460 42.22089  1.000 294.73847 ? 506 ASP B H    1 
ATOM 6425  H HA   . ASP A 1 508 ? -11.49394 -16.46400 43.21495  1.000 299.01404 ? 506 ASP B HA   1 
ATOM 6426  H HB2  . ASP A 1 508 ? -11.75134 -15.73706 41.01593  1.000 300.93087 ? 506 ASP B HB2  1 
ATOM 6427  H HB3  . ASP A 1 508 ? -10.39704 -16.46319 40.61093  1.000 300.93087 ? 506 ASP B HB3  1 
ATOM 6428  N N    . PRO A 1 509 ? -10.11159 -18.41077 44.02030  1.000 252.90755 ? 507 PRO B N    1 
ATOM 6429  C CA   . PRO A 1 509 ? -9.21993  -19.53736 44.34852  1.000 255.23475 ? 507 PRO B CA   1 
ATOM 6430  C C    . PRO A 1 509 ? -9.19942  -20.63507 43.29608  1.000 258.84365 ? 507 PRO B C    1 
ATOM 6431  O O    . PRO A 1 509 ? -8.22513  -21.39700 43.24805  1.000 258.24135 ? 507 PRO B O    1 
ATOM 6432  C CB   . PRO A 1 509 ? -9.77214  -20.05171 45.68826  1.000 242.54130 ? 507 PRO B CB   1 
ATOM 6433  C CG   . PRO A 1 509 ? -11.19627 -19.61816 45.70472  1.000 245.23801 ? 507 PRO B CG   1 
ATOM 6434  C CD   . PRO A 1 509 ? -11.22905 -18.29470 44.97923  1.000 245.66239 ? 507 PRO B CD   1 
ATOM 6435  H HA   . PRO A 1 509 ? -8.31572  -19.21251 44.48183  1.000 306.32758 ? 507 PRO B HA   1 
ATOM 6436  H HB2  . PRO A 1 509 ? -9.70245  -21.01849 45.72558  1.000 291.09543 ? 507 PRO B HB2  1 
ATOM 6437  H HB3  . PRO A 1 509 ? -9.27927  -19.65494 46.42349  1.000 291.09543 ? 507 PRO B HB3  1 
ATOM 6438  H HG2  . PRO A 1 509 ? -11.74413 -20.27499 45.24721  1.000 294.33149 ? 507 PRO B HG2  1 
ATOM 6439  H HG3  . PRO A 1 509 ? -11.49709 -19.51568 46.62119  1.000 294.33149 ? 507 PRO B HG3  1 
ATOM 6440  H HD2  . PRO A 1 509 ? -12.07235 -18.17546 44.51498  1.000 294.84075 ? 507 PRO B HD2  1 
ATOM 6441  H HD3  . PRO A 1 509 ? -11.08209 -17.55923 45.59436  1.000 294.84075 ? 507 PRO B HD3  1 
ATOM 6442  N N    . ASP A 1 510 ? -10.22567 -20.74128 42.44860  1.000 260.39261 ? 508 ASP B N    1 
ATOM 6443  C CA   . ASP A 1 510 ? -10.23238 -21.79367 41.43621  1.000 260.70903 ? 508 ASP B CA   1 
ATOM 6444  C C    . ASP A 1 510 ? -9.37915  -21.42528 40.22397  1.000 259.58340 ? 508 ASP B C    1 
ATOM 6445  O O    . ASP A 1 510 ? -8.66803  -22.28322 39.68924  1.000 260.46325 ? 508 ASP B O    1 
ATOM 6446  C CB   . ASP A 1 510 ? -11.66956 -22.09849 41.01828  1.000 259.93300 ? 508 ASP B CB   1 
ATOM 6447  C CG   . ASP A 1 510 ? -12.52218 -22.56299 42.18371  1.000 254.56583 ? 508 ASP B CG   1 
ATOM 6448  O OD1  . ASP A 1 510 ? -12.14888 -23.56785 42.82637  1.000 247.52865 ? 508 ASP B OD1  1 
ATOM 6449  O OD2  . ASP A 1 510 ? -13.55076 -21.91538 42.47053  1.000 251.85815 ? 508 ASP B OD2  1 
ATOM 6450  H H    . ASP A 1 510 ? -10.91482 -20.22688 42.44023  1.000 312.51701 ? 508 ASP B H    1 
ATOM 6451  H HA   . ASP A 1 510 ? -9.85407  -22.60024 41.81990  1.000 312.89671 ? 508 ASP B HA   1 
ATOM 6452  H HB2  . ASP A 1 510 ? -12.07114 -21.29514 40.65188  1.000 311.96548 ? 508 ASP B HB2  1 
ATOM 6453  H HB3  . ASP A 1 510 ? -11.66382 -22.80117 40.34962  1.000 311.96548 ? 508 ASP B HB3  1 
ATOM 6454  N N    . GLU A 1 511 ? -9.43016  -20.16882 39.76429  1.000 256.81966 ? 509 GLU B N    1 
ATOM 6455  C CA   . GLU A 1 511 ? -8.55006  -19.77387 38.66697  1.000 256.83675 ? 509 GLU B CA   1 
ATOM 6456  C C    . GLU A 1 511 ? -7.08353  -19.82537 39.08957  1.000 262.58774 ? 509 GLU B C    1 
ATOM 6457  O O    . GLU A 1 511 ? -6.22056  -20.16432 38.27121  1.000 263.44039 ? 509 GLU B O    1 
ATOM 6458  C CB   . GLU A 1 511 ? -8.91880  -18.37068 38.16627  1.000 253.71466 ? 509 GLU B CB   1 
ATOM 6459  C CG   . GLU A 1 511 ? -10.26193 -18.30316 37.43136  1.000 251.22953 ? 509 GLU B CG   1 
ATOM 6460  C CD   . GLU A 1 511 ? -10.53369 -16.94428 36.80318  1.000 249.36370 ? 509 GLU B CD   1 
ATOM 6461  O OE1  . GLU A 1 511 ? -9.56867  -16.28064 36.37186  1.000 248.59666 ? 509 GLU B OE1  1 
ATOM 6462  O OE2  . GLU A 1 511 ? -11.71558 -16.53780 36.74359  1.000 250.60877 ? 509 GLU B OE2  1 
ATOM 6463  H H    . GLU A 1 511 ? -9.94793  -19.54990 40.06170  1.000 308.22946 ? 509 GLU B H    1 
ATOM 6464  H HA   . GLU A 1 511 ? -8.67342  -20.38929 37.92741  1.000 308.24997 ? 509 GLU B HA   1 
ATOM 6465  H HB2  . GLU A 1 511 ? -8.96894  -17.77220 38.92798  1.000 304.50347 ? 509 GLU B HB2  1 
ATOM 6466  H HB3  . GLU A 1 511 ? -8.23110  -18.06923 37.55219  1.000 304.50347 ? 509 GLU B HB3  1 
ATOM 6467  H HG2  . GLU A 1 511 ? -10.26617 -18.96539 36.72261  1.000 301.52132 ? 509 GLU B HG2  1 
ATOM 6468  H HG3  . GLU A 1 511 ? -10.97518 -18.48789 38.06228  1.000 301.52132 ? 509 GLU B HG3  1 
ATOM 6469  N N    . LYS A 1 512 ? -6.77901  -19.50977 40.35346  1.000 264.22293 ? 510 LYS B N    1 
ATOM 6470  C CA   . LYS A 1 512 ? -5.39817  -19.61122 40.82146  1.000 265.80664 ? 510 LYS B CA   1 
ATOM 6471  C C    . LYS A 1 512 ? -4.92053  -21.05765 40.77689  1.000 266.40774 ? 510 LYS B C    1 
ATOM 6472  O O    . LYS A 1 512 ? -3.78971  -21.33826 40.36237  1.000 267.69916 ? 510 LYS B O    1 
ATOM 6473  C CB   . LYS A 1 512 ? -5.27208  -19.04960 42.24269  1.000 265.61196 ? 510 LYS B CB   1 
ATOM 6474  C CG   . LYS A 1 512 ? -3.85041  -19.11745 42.84155  1.000 268.52684 ? 510 LYS B CG   1 
ATOM 6475  C CD   . LYS A 1 512 ? -3.72857  -18.41815 44.21491  1.000 269.50912 ? 510 LYS B CD   1 
ATOM 6476  C CE   . LYS A 1 512 ? -2.30420  -18.54261 44.78844  1.000 265.34167 ? 510 LYS B CE   1 
ATOM 6477  N NZ   . LYS A 1 512 ? -2.16315  -18.13509 46.22399  1.000 252.73988 ? 510 LYS B NZ   1 
ATOM 6478  H H    . LYS A 1 512 ? -7.34203  -19.24055 40.94518  1.000 317.11340 ? 510 LYS B H    1 
ATOM 6479  H HA   . LYS A 1 512 ? -4.83040  -19.07876 40.24264  1.000 319.01385 ? 510 LYS B HA   1 
ATOM 6480  H HB2  . LYS A 1 512 ? -5.53917  -18.11718 42.23005  1.000 318.78023 ? 510 LYS B HB2  1 
ATOM 6481  H HB3  . LYS A 1 512 ? -5.85908  -19.55496 42.82659  1.000 318.78023 ? 510 LYS B HB3  1 
ATOM 6482  H HG2  . LYS A 1 512 ? -3.60341  -20.04804 42.95942  1.000 322.27809 ? 510 LYS B HG2  1 
ATOM 6483  H HG3  . LYS A 1 512 ? -3.23204  -18.68469 42.23226  1.000 322.27809 ? 510 LYS B HG3  1 
ATOM 6484  H HD2  . LYS A 1 512 ? -3.93553  -17.47577 44.11496  1.000 323.45682 ? 510 LYS B HD2  1 
ATOM 6485  H HD3  . LYS A 1 512 ? -4.34585  -18.82887 44.84035  1.000 323.45682 ? 510 LYS B HD3  1 
ATOM 6486  H HE2  . LYS A 1 512 ? -2.02489  -19.46905 44.72078  1.000 318.45588 ? 510 LYS B HE2  1 
ATOM 6487  H HE3  . LYS A 1 512 ? -1.71191  -17.97860 44.26692  1.000 318.45588 ? 510 LYS B HE3  1 
ATOM 6488  H HZ1  . LYS A 1 512 ? -1.31476  -18.21440 46.48098  1.000 303.33373 ? 510 LYS B HZ1  1 
ATOM 6489  H HZ2  . LYS A 1 512 ? -2.41808  -17.28857 46.32657  1.000 303.33373 ? 510 LYS B HZ2  1 
ATOM 6490  H HZ3  . LYS A 1 512 ? -2.67067  -18.65401 46.73901  1.000 303.33373 ? 510 LYS B HZ3  1 
ATOM 6491  N N    . ASP A 1 513 ? -5.77885  -21.99128 41.19461  1.000 267.56673 ? 511 ASP B N    1 
ATOM 6492  C CA   . ASP A 1 513 ? -5.43539  -23.40878 41.13312  1.000 268.00929 ? 511 ASP B CA   1 
ATOM 6493  C C    . ASP A 1 513 ? -5.25490  -23.88392 39.69304  1.000 270.67193 ? 511 ASP B C    1 
ATOM 6494  O O    . ASP A 1 513 ? -4.35490  -24.68286 39.40888  1.000 273.32601 ? 511 ASP B O    1 
ATOM 6495  C CB   . ASP A 1 513 ? -6.52564  -24.21717 41.84525  1.000 263.04958 ? 511 ASP B CB   1 
ATOM 6496  C CG   . ASP A 1 513 ? -6.12801  -25.65431 42.08973  1.000 261.61082 ? 511 ASP B CG   1 
ATOM 6497  O OD1  . ASP A 1 513 ? -5.06190  -25.88293 42.69731  1.000 255.61339 ? 511 ASP B OD1  1 
ATOM 6498  O OD2  . ASP A 1 513 ? -6.89496  -26.55877 41.69463  1.000 266.08011 ? 511 ASP B OD2  1 
ATOM 6499  H H    . ASP A 1 513 ? -6.56038  -21.83016 41.51532  1.000 321.12595 ? 511 ASP B H    1 
ATOM 6500  H HA   . ASP A 1 513 ? -4.59186  -23.55551 41.58899  1.000 321.65703 ? 511 ASP B HA   1 
ATOM 6501  H HB2  . ASP A 1 513 ? -6.71125  -23.80772 42.70478  1.000 315.70537 ? 511 ASP B HB2  1 
ATOM 6502  H HB3  . ASP A 1 513 ? -7.32649  -24.21727 41.29795  1.000 315.70537 ? 511 ASP B HB3  1 
ATOM 6503  N N    . LEU A 1 514 ? -6.09310  -23.40325 38.76783  1.000 268.10017 ? 512 LEU B N    1 
ATOM 6504  C CA   . LEU A 1 514 ? -5.96662  -23.81774 37.36997  1.000 266.13437 ? 512 LEU B CA   1 
ATOM 6505  C C    . LEU A 1 514 ? -4.69847  -23.24039 36.74826  1.000 264.96986 ? 512 LEU B C    1 
ATOM 6506  O O    . LEU A 1 514 ? -3.98934  -23.93405 36.00928  1.000 264.57202 ? 512 LEU B O    1 
ATOM 6507  C CB   . LEU A 1 514 ? -7.20401  -23.40372 36.57298  1.000 262.71635 ? 512 LEU B CB   1 
ATOM 6508  C CG   . LEU A 1 514 ? -7.07036  -23.32360 35.05108  1.000 258.69063 ? 512 LEU B CG   1 
ATOM 6509  C CD1  . LEU A 1 514 ? -6.94983  -24.70504 34.41196  1.000 258.47782 ? 512 LEU B CD1  1 
ATOM 6510  C CD2  . LEU A 1 514 ? -8.24257  -22.55868 34.43462  1.000 254.93947 ? 512 LEU B CD2  1 
ATOM 6511  H H    . LEU A 1 514 ? -6.73071  -22.84694 38.92132  1.000 321.76608 ? 512 LEU B H    1 
ATOM 6512  H HA   . LEU A 1 514 ? -5.91134  -24.78543 37.33222  1.000 319.40712 ? 512 LEU B HA   1 
ATOM 6513  H HB2  . LEU A 1 514 ? -7.90567  -24.04695 36.75959  1.000 315.30550 ? 512 LEU B HB2  1 
ATOM 6514  H HB3  . LEU A 1 514 ? -7.47190  -22.52273 36.87793  1.000 315.30550 ? 512 LEU B HB3  1 
ATOM 6515  H HG   . LEU A 1 514 ? -6.25163  -22.84073 34.85763  1.000 310.47463 ? 512 LEU B HG   1 
ATOM 6516  H HD11 . LEU A 1 514 ? -6.84906  -24.60153 33.45278  1.000 310.21926 ? 512 LEU B HD11 1 
ATOM 6517  H HD12 . LEU A 1 514 ? -6.17375  -25.15633 34.77931  1.000 310.21926 ? 512 LEU B HD12 1 
ATOM 6518  H HD13 . LEU A 1 514 ? -7.75189  -25.21441 34.60724  1.000 310.21926 ? 512 LEU B HD13 1 
ATOM 6519  H HD21 . LEU A 1 514 ? -8.14342  -22.55292 33.46971  1.000 305.97324 ? 512 LEU B HD21 1 
ATOM 6520  H HD22 . LEU A 1 514 ? -9.07112  -22.99970 34.67938  1.000 305.97324 ? 512 LEU B HD22 1 
ATOM 6521  H HD23 . LEU A 1 514 ? -8.23929  -21.64958 34.77290  1.000 305.97324 ? 512 LEU B HD23 1 
ATOM 6522  N N    . GLU A 1 515 ? -4.40864  -21.96353 37.01575  1.000 262.97367 ? 513 GLU B N    1 
ATOM 6523  C CA   . GLU A 1 515 ? -3.19191  -21.36369 36.47709  1.000 260.68858 ? 513 GLU B CA   1 
ATOM 6524  C C    . GLU A 1 515 ? -1.94730  -21.94806 37.13907  1.000 262.66808 ? 513 GLU B C    1 
ATOM 6525  O O    . GLU A 1 515 ? -0.92307  -22.14215 36.47460  1.000 262.16090 ? 513 GLU B O    1 
ATOM 6526  C CB   . GLU A 1 515 ? -3.22669  -19.84260 36.64556  1.000 260.98986 ? 513 GLU B CB   1 
ATOM 6527  C CG   . GLU A 1 515 ? -4.07870  -19.09189 35.61577  1.000 263.49491 ? 513 GLU B CG   1 
ATOM 6528  C CD   . GLU A 1 515 ? -3.55650  -19.24452 34.18768  1.000 263.31910 ? 513 GLU B CD   1 
ATOM 6529  O OE1  . GLU A 1 515 ? -2.33302  -19.42638 34.01331  1.000 264.86059 ? 513 GLU B OE1  1 
ATOM 6530  O OE2  . GLU A 1 515 ? -4.36978  -19.17058 33.24141  1.000 263.19720 ? 513 GLU B OE2  1 
ATOM 6531  H H    . GLU A 1 515 ? -4.89017  -21.43680 37.49563  1.000 315.61428 ? 513 GLU B H    1 
ATOM 6532  H HA   . GLU A 1 515 ? -3.14777  -21.55570 35.52731  1.000 312.87218 ? 513 GLU B HA   1 
ATOM 6533  H HB2  . GLU A 1 515 ? -3.58673  -19.63977 37.52314  1.000 313.23371 ? 513 GLU B HB2  1 
ATOM 6534  H HB3  . GLU A 1 515 ? -2.32003  -19.50557 36.57294  1.000 313.23371 ? 513 GLU B HB3  1 
ATOM 6535  H HG2  . GLU A 1 515 ? -4.98413  -19.43888 35.64214  1.000 316.23976 ? 513 GLU B HG2  1 
ATOM 6536  H HG3  . GLU A 1 515 ? -4.07901  -18.14700 35.83504  1.000 316.23976 ? 513 GLU B HG3  1 
ATOM 6537  N N    . GLU A 1 516 ? -2.00907  -22.23489 38.44507  1.000 265.99484 ? 514 GLU B N    1 
ATOM 6538  C CA   . GLU A 1 516 ? -0.90665  -22.95140 39.08327  1.000 268.35330 ? 514 GLU B CA   1 
ATOM 6539  C C    . GLU A 1 516 ? -0.54483  -24.21413 38.30803  1.000 267.02977 ? 514 GLU B C    1 
ATOM 6540  O O    . GLU A 1 516 ? 0.64053   -24.50821 38.10693  1.000 264.22109 ? 514 GLU B O    1 
ATOM 6541  C CB   . GLU A 1 516 ? -1.26547  -23.29963 40.53139  1.000 269.72048 ? 514 GLU B CB   1 
ATOM 6542  C CG   . GLU A 1 516 ? -0.94802  -22.20835 41.54896  1.000 266.93486 ? 514 GLU B CG   1 
ATOM 6543  C CD   . GLU A 1 516 ? -1.38785  -22.57994 42.95392  1.000 263.82804 ? 514 GLU B CD   1 
ATOM 6544  O OE1  . GLU A 1 516 ? -1.96713  -23.67348 43.12135  1.000 260.22270 ? 514 GLU B OE1  1 
ATOM 6545  O OE2  . GLU A 1 516 ? -1.15494  -21.78373 43.88861  1.000 266.58604 ? 514 GLU B OE2  1 
ATOM 6546  H H    . GLU A 1 516 ? -2.66101  -22.03041 38.96734  1.000 319.23969 ? 514 GLU B H    1 
ATOM 6547  H HA   . GLU A 1 516 ? -0.12935  -22.37137 39.09953  1.000 322.06983 ? 514 GLU B HA   1 
ATOM 6548  H HB2  . GLU A 1 516 ? -2.21839  -23.47453 40.57886  1.000 323.71046 ? 514 GLU B HB2  1 
ATOM 6549  H HB3  . GLU A 1 516 ? -0.76942  -24.09228 40.78933  1.000 323.71046 ? 514 GLU B HB3  1 
ATOM 6550  H HG2  . GLU A 1 516 ? 0.00998   -22.05694 41.56336  1.000 320.36770 ? 514 GLU B HG2  1 
ATOM 6551  H HG3  . GLU A 1 516 ? -1.40889  -21.39361 41.29462  1.000 320.36770 ? 514 GLU B HG3  1 
ATOM 6552  N N    . ARG A 1 517 ? -1.55248  -24.95719 37.83803  1.000 270.17482 ? 515 ARG B N    1 
ATOM 6553  C CA   . ARG A 1 517 ? -1.30118  -26.21445 37.13878  1.000 267.57659 ? 515 ARG B CA   1 
ATOM 6554  C C    . ARG A 1 517 ? -0.94524  -26.00742 35.66620  1.000 265.46419 ? 515 ARG B C    1 
ATOM 6555  O O    . ARG A 1 517 ? -0.06162  -26.69587 35.14662  1.000 264.52116 ? 515 ARG B O    1 
ATOM 6556  C CB   . ARG A 1 517 ? -2.52177  -27.13597 37.26556  1.000 269.22398 ? 515 ARG B CB   1 
ATOM 6557  C CG   . ARG A 1 517 ? -2.76449  -27.65196 38.68357  1.000 271.94073 ? 515 ARG B CG   1 
ATOM 6558  C CD   . ARG A 1 517 ? -3.89746  -28.67903 38.76120  1.000 271.39831 ? 515 ARG B CD   1 
ATOM 6559  N NE   . ARG A 1 517 ? -5.20480  -28.04216 38.90301  1.000 269.46264 ? 515 ARG B NE   1 
ATOM 6560  C CZ   . ARG A 1 517 ? -6.36697  -28.68221 38.87224  1.000 268.24455 ? 515 ARG B CZ   1 
ATOM 6561  N NH1  . ARG A 1 517 ? -6.43233  -29.98840 38.67230  1.000 268.43200 ? 515 ARG B NH1  1 
ATOM 6562  N NH2  . ARG A 1 517 ? -7.49063  -27.99467 39.05419  1.000 269.04964 ? 515 ARG B NH2  1 
ATOM 6563  H H    . ARG A 1 517 ? -2.38503  -24.75469 37.91179  1.000 324.25565 ? 515 ARG B H    1 
ATOM 6564  H HA   . ARG A 1 517 ? -0.54219  -26.64656 37.56082  1.000 321.13778 ? 515 ARG B HA   1 
ATOM 6565  H HB2  . ARG A 1 517 ? -3.31197  -26.64525 36.99049  1.000 323.11465 ? 515 ARG B HB2  1 
ATOM 6566  H HB3  . ARG A 1 517 ? -2.39182  -27.90544 36.68943  1.000 323.11465 ? 515 ARG B HB3  1 
ATOM 6567  H HG2  . ARG A 1 517 ? -1.95461  -28.07593 39.00798  1.000 326.37476 ? 515 ARG B HG2  1 
ATOM 6568  H HG3  . ARG A 1 517 ? -2.99960  -26.90451 39.25537  1.000 326.37476 ? 515 ARG B HG3  1 
ATOM 6569  H HD2  . ARG A 1 517 ? -3.90482  -29.20819 37.94829  1.000 325.72385 ? 515 ARG B HD2  1 
ATOM 6570  H HD3  . ARG A 1 517 ? -3.75537  -29.25352 39.52975  1.000 325.72385 ? 515 ARG B HD3  1 
ATOM 6571  H HE   . ARG A 1 517 ? -5.22249  -27.18963 39.01465  1.000 323.40104 ? 515 ARG B HE   1 
ATOM 6572  H HH11 . ARG A 1 517 ? -5.71098  -30.44261 38.55852  1.000 322.16428 ? 515 ARG B HH11 1 
ATOM 6573  H HH12 . ARG A 1 517 ? -7.19616  -30.38324 38.65611  1.000 322.16428 ? 515 ARG B HH12 1 
ATOM 6574  H HH21 . ARG A 1 517 ? -7.45832  -27.14602 39.18967  1.000 322.90544 ? 515 ARG B HH21 1 
ATOM 6575  H HH22 . ARG A 1 517 ? -8.24962  -28.39867 39.03636  1.000 322.90544 ? 515 ARG B HH22 1 
ATOM 6576  N N    . ARG A 1 518 ? -1.62013  -25.09043 34.96520  1.000 266.80937 ? 516 ARG B N    1 
ATOM 6577  C CA   . ARG A 1 518 ? -1.28722  -24.84509 33.55809  1.000 262.41483 ? 516 ARG B CA   1 
ATOM 6578  C C    . ARG A 1 518 ? 0.12416   -24.28888 33.41313  1.000 260.50512 ? 516 ARG B C    1 
ATOM 6579  O O    . ARG A 1 518 ? 0.68451   -24.32245 32.31196  1.000 259.24017 ? 516 ARG B O    1 
ATOM 6580  C CB   . ARG A 1 518 ? -2.32629  -23.90481 32.93102  1.000 258.06677 ? 516 ARG B CB   1 
ATOM 6581  C CG   . ARG A 1 518 ? -2.06925  -23.44178 31.48151  1.000 253.78760 ? 516 ARG B CG   1 
ATOM 6582  C CD   . ARG A 1 518 ? -2.52431  -24.42378 30.39073  1.000 248.51999 ? 516 ARG B CD   1 
ATOM 6583  N NE   . ARG A 1 518 ? -2.37020  -23.82556 29.06532  1.000 250.72590 ? 516 ARG B NE   1 
ATOM 6584  C CZ   . ARG A 1 518 ? -2.75945  -24.38244 27.92509  1.000 251.14963 ? 516 ARG B CZ   1 
ATOM 6585  N NH1  . ARG A 1 518 ? -3.35691  -25.56198 27.89935  1.000 253.88997 ? 516 ARG B NH1  1 
ATOM 6586  N NH2  . ARG A 1 518 ? -2.54814  -23.73559 26.78206  1.000 249.38729 ? 516 ARG B NH2  1 
ATOM 6587  H H    . ARG A 1 518 ? -2.26117  -24.60724 35.27375  1.000 320.21712 ? 516 ARG B H    1 
ATOM 6588  H HA   . ARG A 1 518 ? -1.32662  -25.67539 33.05814  1.000 314.94367 ? 516 ARG B HA   1 
ATOM 6589  H HB2  . ARG A 1 518 ? -3.18237  -24.36090 32.93373  1.000 309.72600 ? 516 ARG B HB2  1 
ATOM 6590  H HB3  . ARG A 1 518 ? -2.37462  -23.10525 33.47807  1.000 309.72600 ? 516 ARG B HB3  1 
ATOM 6591  H HG2  . ARG A 1 518 ? -2.54402  -22.60843 31.33657  1.000 304.59099 ? 516 ARG B HG2  1 
ATOM 6592  H HG3  . ARG A 1 518 ? -1.11580  -23.30458 31.36746  1.000 304.59099 ? 516 ARG B HG3  1 
ATOM 6593  H HD2  . ARG A 1 518 ? -1.98357  -25.22803 30.43167  1.000 298.26986 ? 516 ARG B HD2  1 
ATOM 6594  H HD3  . ARG A 1 518 ? -3.45931  -24.64557 30.52296  1.000 298.26986 ? 516 ARG B HD3  1 
ATOM 6595  H HE   . ARG A 1 518 ? -1.99786  -23.05161 29.02111  1.000 300.91696 ? 516 ARG B HE   1 
ATOM 6596  H HH11 . ARG A 1 518 ? -3.50153  -25.98684 28.63296  1.000 304.71384 ? 516 ARG B HH11 1 
ATOM 6597  H HH12 . ARG A 1 518 ? -3.60081  -25.90417 27.14901  1.000 304.71384 ? 516 ARG B HH12 1 
ATOM 6598  H HH21 . ARG A 1 518 ? -2.16361  -22.96637 26.78802  1.000 299.31062 ? 516 ARG B HH21 1 
ATOM 6599  H HH22 . ARG A 1 518 ? -2.79606  -24.08662 26.03714  1.000 299.31062 ? 516 ARG B HH22 1 
ATOM 6600  N N    . ALA A 1 519 ? 0.70307   -23.77915 34.50350  1.000 260.57206 ? 517 ALA B N    1 
ATOM 6601  C CA   . ALA A 1 519 ? 2.09602   -23.35287 34.49750  1.000 260.31529 ? 517 ALA B CA   1 
ATOM 6602  C C    . ALA A 1 519 ? 3.05158   -24.52708 34.66701  1.000 267.15739 ? 517 ALA B C    1 
ATOM 6603  O O    . ALA A 1 519 ? 4.19483   -24.46392 34.19958  1.000 269.01682 ? 517 ALA B O    1 
ATOM 6604  C CB   . ALA A 1 519 ? 2.33011   -22.32983 35.60899  1.000 260.22714 ? 517 ALA B CB   1 
ATOM 6605  H H    . ALA A 1 519 ? 0.30732   -23.67077 35.25930  1.000 312.73235 ? 517 ALA B H    1 
ATOM 6606  H HA   . ALA A 1 519 ? 2.28992   -22.92791 33.64737  1.000 312.42422 ? 517 ALA B HA   1 
ATOM 6607  H HB1  . ALA A 1 519 ? 3.25828   -22.04875 35.58912  1.000 312.31845 ? 517 ALA B HB1  1 
ATOM 6608  H HB2  . ALA A 1 519 ? 1.75006   -21.56627 35.46267  1.000 312.31845 ? 517 ALA B HB2  1 
ATOM 6609  H HB3  . ALA A 1 519 ? 2.12707   -22.74044 36.46401  1.000 312.31845 ? 517 ALA B HB3  1 
ATOM 6610  N N    . ARG A 1 520 ? 2.60498   -25.59531 35.32269  1.000 268.17155 ? 518 ARG B N    1 
ATOM 6611  C CA   . ARG A 1 520 ? 3.45132   -26.75488 35.59194  1.000 265.31441 ? 518 ARG B CA   1 
ATOM 6612  C C    . ARG A 1 520 ? 2.88779   -27.99067 34.89962  1.000 261.96663 ? 518 ARG B C    1 
ATOM 6613  O O    . ARG A 1 520 ? 3.63073   -28.77514 34.30967  1.000 256.76546 ? 518 ARG B O    1 
ATOM 6614  C CB   . ARG A 1 520 ? 3.56361   -26.99113 37.10346  1.000 263.50437 ? 518 ARG B CB   1 
ATOM 6615  C CG   . ARG A 1 520 ? 2.25690   -27.43186 37.75823  1.000 261.36549 ? 518 ARG B CG   1 
ATOM 6616  C CD   . ARG A 1 520 ? 2.30852   -27.38306 39.28850  1.000 264.46495 ? 518 ARG B CD   1 
ATOM 6617  N NE   . ARG A 1 520 ? 2.44546   -26.02161 39.79790  1.000 266.50267 ? 518 ARG B NE   1 
ATOM 6618  C CZ   . ARG A 1 520 ? 2.61424   -25.70911 41.07677  1.000 272.25239 ? 518 ARG B CZ   1 
ATOM 6619  N NH1  . ARG A 1 520 ? 2.65052   -26.63883 42.01767  1.000 274.79008 ? 518 ARG B NH1  1 
ATOM 6620  N NH2  . ARG A 1 520 ? 2.74782   -24.43113 41.42048  1.000 276.17976 ? 518 ARG B NH2  1 
ATOM 6621  H H    . ARG A 1 520 ? 1.80430   -25.67442 35.62641  1.000 321.85174 ? 518 ARG B H    1 
ATOM 6622  H HA   . ARG A 1 520 ? 4.34535   -26.59607 35.25078  1.000 318.42316 ? 518 ARG B HA   1 
ATOM 6623  H HB2  . ARG A 1 520 ? 4.22260   -27.68500 37.26210  1.000 316.25112 ? 518 ARG B HB2  1 
ATOM 6624  H HB3  . ARG A 1 520 ? 3.84308   -26.16489 37.52788  1.000 316.25112 ? 518 ARG B HB3  1 
ATOM 6625  H HG2  . ARG A 1 520 ? 1.54295   -26.84449 37.46468  1.000 313.68446 ? 518 ARG B HG2  1 
ATOM 6626  H HG3  . ARG A 1 520 ? 2.06434   -28.34537 37.49496  1.000 313.68446 ? 518 ARG B HG3  1 
ATOM 6627  H HD2  . ARG A 1 520 ? 1.48814   -27.75731 39.64603  1.000 317.40382 ? 518 ARG B HD2  1 
ATOM 6628  H HD3  . ARG A 1 520 ? 3.07029   -27.89817 39.59715  1.000 317.40382 ? 518 ARG B HD3  1 
ATOM 6629  H HE   . ARG A 1 520 ? 2.41460   -25.37699 39.22946  1.000 319.84907 ? 518 ARG B HE   1 
ATOM 6630  H HH11 . ARG A 1 520 ? 2.56371   -27.46796 41.80648  1.000 329.79397 ? 518 ARG B HH11 1 
ATOM 6631  H HH12 . ARG A 1 520 ? 2.76090   -26.41393 42.84037  1.000 329.79397 ? 518 ARG B HH12 1 
ATOM 6632  H HH21 . ARG A 1 520 ? 2.72433   -23.81883 40.81704  1.000 331.46159 ? 518 ARG B HH21 1 
ATOM 6633  H HH22 . ARG A 1 520 ? 2.85770   -24.21714 42.24616  1.000 331.46159 ? 518 ARG B HH22 1 
ATOM 6634  N N    . PRO B 1 32  ? -62.46841 -19.62309 94.51483  1.000 268.66391 ? 30  PRO A N    1 
ATOM 6635  C CA   . PRO B 1 32  ? -63.12673 -20.88307 94.88228  1.000 268.04317 ? 30  PRO A CA   1 
ATOM 6636  C C    . PRO B 1 32  ? -62.85309 -22.00712 93.89158  1.000 268.58209 ? 30  PRO A C    1 
ATOM 6637  O O    . PRO B 1 32  ? -62.07814 -21.83814 92.94964  1.000 268.23717 ? 30  PRO A O    1 
ATOM 6638  C CB   . PRO B 1 32  ? -64.61497 -20.51562 94.90305  1.000 268.21566 ? 30  PRO A CB   1 
ATOM 6639  C CG   . PRO B 1 32  ? -64.72982 -19.31851 94.02743  1.000 267.38869 ? 30  PRO A CG   1 
ATOM 6640  C CD   . PRO B 1 32  ? -63.43699 -18.56416 94.17452  1.000 268.77007 ? 30  PRO A CD   1 
ATOM 6641  H HA   . PRO B 1 32  ? -62.85291 -21.16658 95.76859  1.000 321.69768 ? 30  PRO A HA   1 
ATOM 6642  H HB2  . PRO B 1 32  ? -65.14148 -21.25204 94.55467  1.000 321.90467 ? 30  PRO A HB2  1 
ATOM 6643  H HB3  . PRO B 1 32  ? -64.89137 -20.30998 95.80981  1.000 321.90467 ? 30  PRO A HB3  1 
ATOM 6644  H HG2  . PRO B 1 32  ? -64.85959 -19.59892 93.10796  1.000 320.91230 ? 30  PRO A HG2  1 
ATOM 6645  H HG3  . PRO B 1 32  ? -65.47850 -18.77395 94.31700  1.000 320.91230 ? 30  PRO A HG3  1 
ATOM 6646  H HD2  . PRO B 1 32  ? -63.19451 -18.12790 93.34279  1.000 322.56996 ? 30  PRO A HD2  1 
ATOM 6647  H HD3  . PRO B 1 32  ? -63.49792 -17.90906 94.88729  1.000 322.56996 ? 30  PRO A HD3  1 
ATOM 6648  N N    . GLN B 1 33  ? -63.50546 -23.14898 94.11434  1.000 270.40045 ? 31  GLN A N    1 
ATOM 6649  C CA   . GLN B 1 33  ? -63.26593 -24.31977 93.28701  1.000 271.34644 ? 31  GLN A CA   1 
ATOM 6650  C C    . GLN B 1 33  ? -63.72921 -24.09603 91.84355  1.000 268.11796 ? 31  GLN A C    1 
ATOM 6651  O O    . GLN B 1 33  ? -63.29714 -24.82243 90.94045  1.000 260.50628 ? 31  GLN A O    1 
ATOM 6652  C CB   . GLN B 1 33  ? -64.01596 -25.53009 93.85736  1.000 273.63086 ? 31  GLN A CB   1 
ATOM 6653  C CG   . GLN B 1 33  ? -64.14682 -25.68428 95.40642  1.000 275.18948 ? 31  GLN A CG   1 
ATOM 6654  C CD   . GLN B 1 33  ? -63.11602 -24.95533 96.26095  1.000 272.80106 ? 31  GLN A CD   1 
ATOM 6655  O OE1  . GLN B 1 33  ? -61.94069 -24.86852 95.91077  1.000 271.64520 ? 31  GLN A OE1  1 
ATOM 6656  N NE2  . GLN B 1 33  ? -63.56258 -24.43712 97.40378  1.000 273.06760 ? 31  GLN A NE2  1 
ATOM 6657  H H    . GLN B 1 33  ? -64.08793 -23.26694 94.73596  1.000 324.52642 ? 31  GLN A H    1 
ATOM 6658  H HA   . GLN B 1 33  ? -62.31535 -24.51283 93.29145  1.000 325.66161 ? 31  GLN A HA   1 
ATOM 6659  H HB2  . GLN B 1 33  ? -64.92073 -25.50186 93.50880  1.000 328.40291 ? 31  GLN A HB2  1 
ATOM 6660  H HB3  . GLN B 1 33  ? -63.56340 -26.32770 93.54127  1.000 328.40291 ? 31  GLN A HB3  1 
ATOM 6661  H HG2  . GLN B 1 33  ? -65.01855 -25.34941 95.66879  1.000 330.27326 ? 31  GLN A HG2  1 
ATOM 6662  H HG3  . GLN B 1 33  ? -64.07532 -26.62748 95.62125  1.000 330.27326 ? 31  GLN A HG3  1 
ATOM 6663  H HE21 . GLN B 1 33  ? -64.39007 -24.52435 97.62114  1.000 327.72699 ? 31  GLN A HE21 1 
ATOM 6664  H HE22 . GLN B 1 33  ? -63.02343 -24.01528 97.92432  1.000 327.72699 ? 31  GLN A HE22 1 
ATOM 6665  N N    . ILE B 1 34  ? -64.58032 -23.08907 91.61310  1.000 269.16070 ? 32  ILE A N    1 
ATOM 6666  C CA   . ILE B 1 34  ? -65.32698 -22.97456 90.35981  1.000 265.13102 ? 32  ILE A CA   1 
ATOM 6667  C C    . ILE B 1 34  ? -64.40052 -22.67666 89.18571  1.000 257.32668 ? 32  ILE A C    1 
ATOM 6668  O O    . ILE B 1 34  ? -64.51934 -23.28216 88.11572  1.000 249.35135 ? 32  ILE A O    1 
ATOM 6669  C CB   . ILE B 1 34  ? -66.41551 -21.88802 90.50443  1.000 265.64957 ? 32  ILE A CB   1 
ATOM 6670  C CG1  . ILE B 1 34  ? -67.41232 -22.29918 91.59538  1.000 263.64895 ? 32  ILE A CG1  1 
ATOM 6671  C CG2  . ILE B 1 34  ? -67.10481 -21.61520 89.16921  1.000 258.79965 ? 32  ILE A CG2  1 
ATOM 6672  C CD1  . ILE B 1 34  ? -68.35470 -21.19820 92.03108  1.000 256.86516 ? 32  ILE A CD1  1 
ATOM 6673  H H    . ILE B 1 34  ? -64.74352 -22.45544 92.17120  1.000 323.03872 ? 32  ILE A H    1 
ATOM 6674  H HA   . ILE B 1 34  ? -65.75191 -23.82757 90.17898  1.000 318.20310 ? 32  ILE A HA   1 
ATOM 6675  H HB   . ILE B 1 34  ? -65.99611 -21.05635 90.77523  1.000 318.82535 ? 32  ILE A HB   1 
ATOM 6676  H HG12 . ILE B 1 34  ? -67.95267 -23.03166 91.26014  1.000 316.42461 ? 32  ILE A HG12 1 
ATOM 6677  H HG13 . ILE B 1 34  ? -66.91436 -22.58500 92.37720  1.000 316.42461 ? 32  ILE A HG13 1 
ATOM 6678  H HG21 . ILE B 1 34  ? -67.93544 -21.14194 89.33351  1.000 310.60546 ? 32  ILE A HG21 1 
ATOM 6679  H HG22 . ILE B 1 34  ? -66.51956 -21.07407 88.61643  1.000 310.60546 ? 32  ILE A HG22 1 
ATOM 6680  H HG23 . ILE B 1 34  ? -67.28705 -22.46033 88.72940  1.000 310.60546 ? 32  ILE A HG23 1 
ATOM 6681  H HD11 . ILE B 1 34  ? -68.91763 -21.52972 92.74809  1.000 308.28407 ? 32  ILE A HD11 1 
ATOM 6682  H HD12 . ILE B 1 34  ? -67.83380 -20.44148 92.34244  1.000 308.28407 ? 32  ILE A HD12 1 
ATOM 6683  H HD13 . ILE B 1 34  ? -68.90265 -20.93412 91.27549  1.000 308.28407 ? 32  ILE A HD13 1 
ATOM 6684  N N    . LYS B 1 35  ? -63.48273 -21.72808 89.35377  1.000 258.97834 ? 33  LYS A N    1 
ATOM 6685  C CA   . LYS B 1 35  ? -62.74238 -21.18486 88.21678  1.000 256.01940 ? 33  LYS A CA   1 
ATOM 6686  C C    . LYS B 1 35  ? -61.95328 -22.22974 87.43884  1.000 252.22818 ? 33  LYS A C    1 
ATOM 6687  O O    . LYS B 1 35  ? -61.65055 -22.00158 86.26159  1.000 249.56637 ? 33  LYS A O    1 
ATOM 6688  C CB   . LYS B 1 35  ? -61.81555 -20.07355 88.71781  1.000 256.01766 ? 33  LYS A CB   1 
ATOM 6689  C CG   . LYS B 1 35  ? -62.58345 -18.84540 89.18824  1.000 256.07346 ? 33  LYS A CG   1 
ATOM 6690  C CD   . LYS B 1 35  ? -61.69321 -17.79398 89.83336  1.000 255.08344 ? 33  LYS A CD   1 
ATOM 6691  C CE   . LYS B 1 35  ? -60.76102 -17.11339 88.84562  1.000 254.70847 ? 33  LYS A CE   1 
ATOM 6692  N NZ   . LYS B 1 35  ? -59.97714 -16.03004 89.51244  1.000 255.38904 ? 33  LYS A NZ   1 
ATOM 6693  H H    . LYS B 1 35  ? -63.26967 -21.38245 90.11189  1.000 310.81988 ? 33  LYS A H    1 
ATOM 6694  H HA   . LYS B 1 35  ? -63.37591 -20.80883 87.58580  1.000 307.26915 ? 33  LYS A HA   1 
ATOM 6695  H HB2  . LYS B 1 35  ? -61.29434 -20.40798 89.46440  1.000 307.26707 ? 33  LYS A HB2  1 
ATOM 6696  H HB3  . LYS B 1 35  ? -61.22614 -19.80305 87.99647  1.000 307.26707 ? 33  LYS A HB3  1 
ATOM 6697  H HG2  . LYS B 1 35  ? -63.02206 -18.43695 88.42556  1.000 307.33402 ? 33  LYS A HG2  1 
ATOM 6698  H HG3  . LYS B 1 35  ? -63.24415 -19.11899 89.84362  1.000 307.33402 ? 33  LYS A HG3  1 
ATOM 6699  H HD2  . LYS B 1 35  ? -62.25267 -17.11056 90.23441  1.000 306.14600 ? 33  LYS A HD2  1 
ATOM 6700  H HD3  . LYS B 1 35  ? -61.14769 -18.21786 90.51427  1.000 306.14600 ? 33  LYS A HD3  1 
ATOM 6701  H HE2  . LYS B 1 35  ? -60.13976 -17.76536 88.48524  1.000 305.69604 ? 33  LYS A HE2  1 
ATOM 6702  H HE3  . LYS B 1 35  ? -61.28167 -16.71940 88.12827  1.000 305.69604 ? 33  LYS A HE3  1 
ATOM 6703  H HZ1  . LYS B 1 35  ? -59.39519 -15.67796 88.93844  1.000 306.51273 ? 33  LYS A HZ1  1 
ATOM 6704  H HZ2  . LYS B 1 35  ? -60.52506 -15.38935 89.79776  1.000 306.51273 ? 33  LYS A HZ2  1 
ATOM 6705  H HZ3  . LYS B 1 35  ? -59.53211 -16.36072 90.20864  1.000 306.51273 ? 33  LYS A HZ3  1 
ATOM 6706  N N    . LEU B 1 36  ? -61.62103 -23.36620 88.05439  1.000 250.89603 ? 34  LEU A N    1 
ATOM 6707  C CA   . LEU B 1 36  ? -60.79378 -24.37140 87.39101  1.000 242.64355 ? 34  LEU A CA   1 
ATOM 6708  C C    . LEU B 1 36  ? -61.57949 -25.17396 86.36254  1.000 235.55744 ? 34  LEU A C    1 
ATOM 6709  O O    . LEU B 1 36  ? -61.07172 -25.45610 85.27024  1.000 228.43393 ? 34  LEU A O    1 
ATOM 6710  C CB   . LEU B 1 36  ? -60.18999 -25.31033 88.43808  1.000 245.71797 ? 34  LEU A CB   1 
ATOM 6711  C CG   . LEU B 1 36  ? -59.30671 -26.47821 88.00217  1.000 247.59669 ? 34  LEU A CG   1 
ATOM 6712  C CD1  . LEU B 1 36  ? -58.14195 -26.00999 87.16255  1.000 245.18232 ? 34  LEU A CD1  1 
ATOM 6713  C CD2  . LEU B 1 36  ? -58.80024 -27.23358 89.23250  1.000 257.68935 ? 34  LEU A CD2  1 
ATOM 6714  H H    . LEU B 1 36  ? -61.86101 -23.57789 88.85263  1.000 301.12112 ? 34  LEU A H    1 
ATOM 6715  H HA   . LEU B 1 36  ? -60.07405 -23.91895 86.92392  1.000 291.21813 ? 34  LEU A HA   1 
ATOM 6716  H HB2  . LEU B 1 36  ? -59.64569 -24.76720 89.02938  1.000 294.90743 ? 34  LEU A HB2  1 
ATOM 6717  H HB3  . LEU B 1 36  ? -60.92808 -25.70067 88.93180  1.000 294.90743 ? 34  LEU A HB3  1 
ATOM 6718  H HG   . LEU B 1 36  ? -59.83580 -27.07906 87.45451  1.000 297.16191 ? 34  LEU A HG   1 
ATOM 6719  H HD11 . LEU B 1 36  ? -57.59730 -26.77603 86.92290  1.000 294.26466 ? 34  LEU A HD11 1 
ATOM 6720  H HD12 . LEU B 1 36  ? -58.48211 -25.58228 86.36115  1.000 294.26466 ? 34  LEU A HD12 1 
ATOM 6721  H HD13 . LEU B 1 36  ? -57.61578 -25.37795 87.67691  1.000 294.26466 ? 34  LEU A HD13 1 
ATOM 6722  H HD21 . LEU B 1 36  ? -58.28079 -27.99926 88.94128  1.000 309.27309 ? 34  LEU A HD21 1 
ATOM 6723  H HD22 . LEU B 1 36  ? -58.24541 -26.63937 89.76163  1.000 309.27309 ? 34  LEU A HD22 1 
ATOM 6724  H HD23 . LEU B 1 36  ? -59.56091 -27.52985 89.75644  1.000 309.27309 ? 34  LEU A HD23 1 
ATOM 6725  N N    . VAL B 1 37  ? -62.81258 -25.55833 86.69565  1.000 235.68748 ? 35  VAL A N    1 
ATOM 6726  C CA   . VAL B 1 37  ? -63.59045 -26.39831 85.79233  1.000 233.01377 ? 35  VAL A CA   1 
ATOM 6727  C C    . VAL B 1 37  ? -63.96247 -25.64254 84.52755  1.000 224.73892 ? 35  VAL A C    1 
ATOM 6728  O O    . VAL B 1 37  ? -64.07742 -26.23858 83.44944  1.000 217.57604 ? 35  VAL A O    1 
ATOM 6729  C CB   . VAL B 1 37  ? -64.83545 -26.92455 86.52691  1.000 240.14983 ? 35  VAL A CB   1 
ATOM 6730  C CG1  . VAL B 1 37  ? -64.42047 -27.60231 87.81486  1.000 242.50663 ? 35  VAL A CG1  1 
ATOM 6731  C CG2  . VAL B 1 37  ? -65.80517 -25.79645 86.82707  1.000 241.22205 ? 35  VAL A CG2  1 
ATOM 6732  H H    . VAL B 1 37  ? -63.21386 -25.34914 87.42696  1.000 282.87085 ? 35  VAL A H    1 
ATOM 6733  H HA   . VAL B 1 37  ? -63.04740 -27.15589 85.52387  1.000 279.66240 ? 35  VAL A HA   1 
ATOM 6734  H HB   . VAL B 1 37  ? -65.28697 -27.56659 85.95698  1.000 288.22568 ? 35  VAL A HB   1 
ATOM 6735  H HG11 . VAL B 1 37  ? -65.18338 -28.07483 88.18310  1.000 291.05383 ? 35  VAL A HG11 1 
ATOM 6736  H HG12 . VAL B 1 37  ? -63.70369 -28.22791 87.62579  1.000 291.05383 ? 35  VAL A HG12 1 
ATOM 6737  H HG13 . VAL B 1 37  ? -64.11456 -26.92848 88.44197  1.000 291.05383 ? 35  VAL A HG13 1 
ATOM 6738  H HG21 . VAL B 1 37  ? -66.62853 -26.17223 87.17604  1.000 289.51233 ? 35  VAL A HG21 1 
ATOM 6739  H HG22 . VAL B 1 37  ? -65.40717 -25.20435 87.48427  1.000 289.51233 ? 35  VAL A HG22 1 
ATOM 6740  H HG23 . VAL B 1 37  ? -65.98521 -25.30851 86.00829  1.000 289.51233 ? 35  VAL A HG23 1 
ATOM 6741  N N    . LEU B 1 38  ? -64.16682 -24.32969 84.63695  1.000 227.07711 ? 36  LEU A N    1 
ATOM 6742  C CA   . LEU B 1 38  ? -64.43368 -23.51318 83.45971  1.000 224.71698 ? 36  LEU A CA   1 
ATOM 6743  C C    . LEU B 1 38  ? -63.26384 -23.55377 82.48505  1.000 216.80922 ? 36  LEU A C    1 
ATOM 6744  O O    . LEU B 1 38  ? -63.45806 -23.69759 81.27228  1.000 214.33234 ? 36  LEU A O    1 
ATOM 6745  C CB   . LEU B 1 38  ? -64.72808 -22.07658 83.89059  1.000 226.24726 ? 36  LEU A CB   1 
ATOM 6746  C CG   . LEU B 1 38  ? -66.02794 -21.89681 84.67625  1.000 227.41607 ? 36  LEU A CG   1 
ATOM 6747  C CD1  . LEU B 1 38  ? -66.18854 -20.45679 85.15527  1.000 233.52788 ? 36  LEU A CD1  1 
ATOM 6748  C CD2  . LEU B 1 38  ? -67.24066 -22.32749 83.85799  1.000 224.35167 ? 36  LEU A CD2  1 
ATOM 6749  H H    . LEU B 1 38  ? -64.15602 -23.89170 85.37699  1.000 272.53841 ? 36  LEU A H    1 
ATOM 6750  H HA   . LEU B 1 38  ? -65.21450 -23.85997 83.00041  1.000 269.70625 ? 36  LEU A HA   1 
ATOM 6751  H HB2  . LEU B 1 38  ? -64.00079 -21.76977 84.45433  1.000 271.54258 ? 36  LEU A HB2  1 
ATOM 6752  H HB3  . LEU B 1 38  ? -64.78782 -21.52362 83.09588  1.000 271.54258 ? 36  LEU A HB3  1 
ATOM 6753  H HG   . LEU B 1 38  ? -65.98374 -22.46891 85.45833  1.000 272.94517 ? 36  LEU A HG   1 
ATOM 6754  H HD11 . LEU B 1 38  ? -67.02696 -20.37562 85.63627  1.000 280.27934 ? 36  LEU A HD11 1 
ATOM 6755  H HD12 . LEU B 1 38  ? -65.44817 -20.23446 85.74121  1.000 280.27934 ? 36  LEU A HD12 1 
ATOM 6756  H HD13 . LEU B 1 38  ? -66.19018 -19.86631 84.38570  1.000 280.27934 ? 36  LEU A HD13 1 
ATOM 6757  H HD21 . LEU B 1 38  ? -68.04662 -22.02307 84.30370  1.000 269.26788 ? 36  LEU A HD21 1 
ATOM 6758  H HD22 . LEU B 1 38  ? -67.18192 -21.93202 82.97422  1.000 269.26788 ? 36  LEU A HD22 1 
ATOM 6759  H HD23 . LEU B 1 38  ? -67.24681 -23.29492 83.78773  1.000 269.26788 ? 36  LEU A HD23 1 
ATOM 6760  N N    . LEU B 1 39  ? -62.03910 -23.43342 83.00304  1.000 219.01275 ? 37  LEU A N    1 
ATOM 6761  C CA   . LEU B 1 39  ? -60.85444 -23.41424 82.14784  1.000 214.52714 ? 37  LEU A CA   1 
ATOM 6762  C C    . LEU B 1 39  ? -60.70567 -24.71981 81.38405  1.000 206.26343 ? 37  LEU A C    1 
ATOM 6763  O O    . LEU B 1 39  ? -60.35955 -24.72258 80.19617  1.000 197.37300 ? 37  LEU A O    1 
ATOM 6764  C CB   . LEU B 1 39  ? -59.61663 -23.14224 83.00060  1.000 218.98868 ? 37  LEU A CB   1 
ATOM 6765  C CG   . LEU B 1 39  ? -58.25730 -22.99693 82.32533  1.000 218.93620 ? 37  LEU A CG   1 
ATOM 6766  C CD1  . LEU B 1 39  ? -58.32208 -21.90672 81.28218  1.000 211.52905 ? 37  LEU A CD1  1 
ATOM 6767  C CD2  . LEU B 1 39  ? -57.19823 -22.68090 83.37117  1.000 226.69587 ? 37  LEU A CD2  1 
ATOM 6768  H H    . LEU B 1 39  ? -61.86823 -23.36161 83.84283  1.000 262.86117 ? 37  LEU A H    1 
ATOM 6769  H HA   . LEU B 1 39  ? -60.94050 -22.70008 81.49709  1.000 257.47845 ? 37  LEU A HA   1 
ATOM 6770  H HB2  . LEU B 1 39  ? -59.77252 -22.31319 83.47942  1.000 262.83229 ? 37  LEU A HB2  1 
ATOM 6771  H HB3  . LEU B 1 39  ? -59.53144 -23.87689 83.62824  1.000 262.83229 ? 37  LEU A HB3  1 
ATOM 6772  H HG   . LEU B 1 39  ? -58.01137 -23.82502 81.88410  1.000 262.76932 ? 37  LEU A HG   1 
ATOM 6773  H HD11 . LEU B 1 39  ? -57.42063 -21.68417 81.00157  1.000 253.88073 ? 37  LEU A HD11 1 
ATOM 6774  H HD12 . LEU B 1 39  ? -58.83544 -22.22570 80.52348  1.000 253.88073 ? 37  LEU A HD12 1 
ATOM 6775  H HD13 . LEU B 1 39  ? -58.75084 -21.12640 81.66712  1.000 253.88073 ? 37  LEU A HD13 1 
ATOM 6776  H HD21 . LEU B 1 39  ? -56.33615 -22.60153 82.93366  1.000 272.08091 ? 37  LEU A HD21 1 
ATOM 6777  H HD22 . LEU B 1 39  ? -57.42551 -21.84534 83.80830  1.000 272.08091 ? 37  LEU A HD22 1 
ATOM 6778  H HD23 . LEU B 1 39  ? -57.17362 -23.39907 84.02273  1.000 272.08091 ? 37  LEU A HD23 1 
ATOM 6779  N N    . ALA B 1 40  ? -60.94729 -25.84525 82.05951  1.000 210.45284 ? 38  ALA A N    1 
ATOM 6780  C CA   . ALA B 1 40  ? -60.98004 -27.13231 81.37709  1.000 203.24249 ? 38  ALA A CA   1 
ATOM 6781  C C    . ALA B 1 40  ? -62.06622 -27.16006 80.31292  1.000 192.68328 ? 38  ALA A C    1 
ATOM 6782  O O    . ALA B 1 40  ? -61.84669 -27.65846 79.20221  1.000 182.87344 ? 38  ALA A O    1 
ATOM 6783  C CB   . ALA B 1 40  ? -61.19909 -28.25360 82.39246  1.000 210.92290 ? 38  ALA A CB   1 
ATOM 6784  H H    . ALA B 1 40  ? -61.09387 -25.88800 82.90585  1.000 252.58929 ? 38  ALA A H    1 
ATOM 6785  H HA   . ALA B 1 40  ? -60.12602 -27.28002 80.94149  1.000 243.93687 ? 38  ALA A HA   1 
ATOM 6786  H HB1  . ALA B 1 40  ? -61.24666 -29.10064 81.92218  1.000 253.15336 ? 38  ALA A HB1  1 
ATOM 6787  H HB2  . ALA B 1 40  ? -60.45711 -28.26332 83.01718  1.000 253.15336 ? 38  ALA A HB2  1 
ATOM 6788  H HB3  . ALA B 1 40  ? -62.02926 -28.09185 82.86737  1.000 253.15336 ? 38  ALA A HB3  1 
ATOM 6789  N N    . GLY B 1 41  ? -63.25226 -26.64638 80.64100  1.000 195.28342 ? 39  GLY A N    1 
ATOM 6790  C CA   . GLY B 1 41  ? -64.28948 -26.52370 79.63287  1.000 183.11314 ? 39  GLY A CA   1 
ATOM 6791  C C    . GLY B 1 41  ? -63.81941 -25.73305 78.42932  1.000 178.82340 ? 39  GLY A C    1 
ATOM 6792  O O    . GLY B 1 41  ? -64.00938 -26.14363 77.28202  1.000 169.67582 ? 39  GLY A O    1 
ATOM 6793  H H    . GLY B 1 41  ? -63.47303 -26.36863 81.42440  1.000 234.38598 ? 39  GLY A H    1 
ATOM 6794  H HA2  . GLY B 1 41  ? -64.55615 -27.40750 79.33507  1.000 219.78164 ? 39  GLY A HA2  1 
ATOM 6795  H HA3  . GLY B 1 41  ? -65.05913 -26.07359 80.01490  1.000 219.78164 ? 39  GLY A HA3  1 
ATOM 6796  N N    . VAL B 1 42  ? -63.18761 -24.58513 78.67998  1.000 183.97572 ? 40  VAL A N    1 
ATOM 6797  C CA   . VAL B 1 42  ? -62.60164 -23.80196 77.59706  1.000 184.08866 ? 40  VAL A CA   1 
ATOM 6798  C C    . VAL B 1 42  ? -61.53697 -24.61787 76.88144  1.000 175.59167 ? 40  VAL A C    1 
ATOM 6799  O O    . VAL B 1 42  ? -61.30587 -24.43837 75.67903  1.000 165.75870 ? 40  VAL A O    1 
ATOM 6800  C CB   . VAL B 1 42  ? -62.03508 -22.47663 78.14625  1.000 193.87487 ? 40  VAL A CB   1 
ATOM 6801  C CG1  . VAL B 1 42  ? -61.36845 -21.66904 77.03941  1.000 192.43194 ? 40  VAL A CG1  1 
ATOM 6802  C CG2  . VAL B 1 42  ? -63.13739 -21.66443 78.81760  1.000 221.73878 ? 40  VAL A CG2  1 
ATOM 6803  H H    . VAL B 1 42  ? -63.08599 -24.24180 79.46190  1.000 220.81675 ? 40  VAL A H    1 
ATOM 6804  H HA   . VAL B 1 42  ? -63.29364 -23.58026 76.95450  1.000 220.95227 ? 40  VAL A HA   1 
ATOM 6805  H HB   . VAL B 1 42  ? -61.35908 -22.68042 78.81139  1.000 232.69572 ? 40  VAL A HB   1 
ATOM 6806  H HG11 . VAL B 1 42  ? -61.13942 -20.79133 77.38302  1.000 230.96420 ? 40  VAL A HG11 1 
ATOM 6807  H HG12 . VAL B 1 42  ? -60.56584 -22.13110 76.75093  1.000 230.96420 ? 40  VAL A HG12 1 
ATOM 6808  H HG13 . VAL B 1 42  ? -61.98560 -21.58256 76.29607  1.000 230.96420 ? 40  VAL A HG13 1 
ATOM 6809  H HG21 . VAL B 1 42  ? -62.80040 -20.77625 79.01374  1.000 266.13241 ? 40  VAL A HG21 1 
ATOM 6810  H HG22 . VAL B 1 42  ? -63.89647 -21.60496 78.21663  1.000 266.13241 ? 40  VAL A HG22 1 
ATOM 6811  H HG23 . VAL B 1 42  ? -63.40014 -22.10749 79.63953  1.000 266.13241 ? 40  VAL A HG23 1 
ATOM 6812  N N    . GLY B 1 43  ? -60.86501 -25.51596 77.60334  1.000 177.07722 ? 41  GLY A N    1 
ATOM 6813  C CA   . GLY B 1 43  ? -59.96518 -26.44708 76.94554  1.000 172.68345 ? 41  GLY A CA   1 
ATOM 6814  C C    . GLY B 1 43  ? -60.69894 -27.42678 76.05038  1.000 163.06476 ? 41  GLY A C    1 
ATOM 6815  O O    . GLY B 1 43  ? -60.31855 -27.63412 74.89378  1.000 156.39619 ? 41  GLY A O    1 
ATOM 6816  H H    . GLY B 1 43  ? -60.91399 -25.60206 78.45762  1.000 212.53854 ? 41  GLY A H    1 
ATOM 6817  H HA2  . GLY B 1 43  ? -59.33220 -25.95202 76.40227  1.000 207.26602 ? 41  GLY A HA2  1 
ATOM 6818  H HA3  . GLY B 1 43  ? -59.47889 -26.95148 77.61636  1.000 207.26602 ? 41  GLY A HA3  1 
ATOM 6819  N N    . PHE B 1 44  ? -61.76479 -28.03855 76.57047  1.000 163.53126 ? 42  PHE A N    1 
ATOM 6820  C CA   . PHE B 1 44  ? -62.60222 -28.89057 75.73555  1.000 159.49969 ? 42  PHE A CA   1 
ATOM 6821  C C    . PHE B 1 44  ? -63.21686 -28.08926 74.60137  1.000 152.75280 ? 42  PHE A C    1 
ATOM 6822  O O    . PHE B 1 44  ? -63.21768 -28.51580 73.44292  1.000 146.74590 ? 42  PHE A O    1 
ATOM 6823  C CB   . PHE B 1 44  ? -63.71399 -29.53970 76.55541  1.000 161.37161 ? 42  PHE A CB   1 
ATOM 6824  C CG   . PHE B 1 44  ? -63.41509 -30.93622 76.97476  1.000 165.96511 ? 42  PHE A CG   1 
ATOM 6825  C CD1  . PHE B 1 44  ? -63.25020 -31.94309 76.03862  1.000 174.31804 ? 42  PHE A CD1  1 
ATOM 6826  C CD2  . PHE B 1 44  ? -63.31574 -31.24929 78.31506  1.000 170.57097 ? 42  PHE A CD2  1 
ATOM 6827  C CE1  . PHE B 1 44  ? -62.97663 -33.23375 76.43644  1.000 181.34102 ? 42  PHE A CE1  1 
ATOM 6828  C CE2  . PHE B 1 44  ? -63.04964 -32.53615 78.71862  1.000 184.86307 ? 42  PHE A CE2  1 
ATOM 6829  C CZ   . PHE B 1 44  ? -62.87606 -33.53041 77.77850  1.000 182.69874 ? 42  PHE A CZ   1 
ATOM 6830  H H    . PHE B 1 44  ? -62.01839 -27.97635 77.38987  1.000 196.28339 ? 42  PHE A H    1 
ATOM 6831  H HA   . PHE B 1 44  ? -62.04338 -29.59550 75.37269  1.000 191.44550 ? 42  PHE A HA   1 
ATOM 6832  H HB2  . PHE B 1 44  ? -63.85676 -29.01406 77.35803  1.000 193.69181 ? 42  PHE A HB2  1 
ATOM 6833  H HB3  . PHE B 1 44  ? -64.52417 -29.55800 76.02233  1.000 193.69181 ? 42  PHE A HB3  1 
ATOM 6834  H HD1  . PHE B 1 44  ? -63.32478 -31.74640 75.13272  1.000 209.22752 ? 42  PHE A HD1  1 
ATOM 6835  H HD2  . PHE B 1 44  ? -63.43012 -30.58199 78.95265  1.000 204.73104 ? 42  PHE A HD2  1 
ATOM 6836  H HE1  . PHE B 1 44  ? -62.86020 -33.90276 75.80101  1.000 217.65510 ? 42  PHE A HE1  1 
ATOM 6837  H HE2  . PHE B 1 44  ? -62.98671 -32.73619 79.62467  1.000 221.88156 ? 42  PHE A HE2  1 
ATOM 6838  H HZ   . PHE B 1 44  ? -62.69126 -34.40045 78.05012  1.000 219.28436 ? 42  PHE A HZ   1 
ATOM 6839  N N    . PHE B 1 45  ? -63.77658 -26.92455 74.92920  1.000 153.86957 ? 43  PHE A N    1 
ATOM 6840  C CA   . PHE B 1 45  ? -64.32985 -26.07464 73.88799  1.000 147.19908 ? 43  PHE A CA   1 
ATOM 6841  C C    . PHE B 1 45  ? -63.29004 -25.85263 72.80351  1.000 142.65214 ? 43  PHE A C    1 
ATOM 6842  O O    . PHE B 1 45  ? -63.54857 -26.06949 71.61918  1.000 137.07328 ? 43  PHE A O    1 
ATOM 6843  C CB   . PHE B 1 45  ? -64.78069 -24.74479 74.47748  1.000 145.30729 ? 43  PHE A CB   1 
ATOM 6844  C CG   . PHE B 1 45  ? -65.28629 -23.78798 73.45491  1.000 137.59504 ? 43  PHE A CG   1 
ATOM 6845  C CD1  . PHE B 1 45  ? -64.42059 -22.95493 72.76806  1.000 135.90133 ? 43  PHE A CD1  1 
ATOM 6846  C CD2  . PHE B 1 45  ? -66.63449 -23.71884 73.18594  1.000 134.69175 ? 43  PHE A CD2  1 
ATOM 6847  C CE1  . PHE B 1 45  ? -64.89657 -22.07829 71.82702  1.000 136.04069 ? 43  PHE A CE1  1 
ATOM 6848  C CE2  . PHE B 1 45  ? -67.11388 -22.84557 72.25600  1.000 135.99008 ? 43  PHE A CE2  1 
ATOM 6849  C CZ   . PHE B 1 45  ? -66.24449 -22.01911 71.57303  1.000 135.50136 ? 43  PHE A CZ   1 
ATOM 6850  H H    . PHE B 1 45  ? -63.84507 -26.61445 75.72841  1.000 184.68936 ? 43  PHE A H    1 
ATOM 6851  H HA   . PHE B 1 45  ? -65.11040 -26.50050 73.50032  1.000 176.68477 ? 43  PHE A HA   1 
ATOM 6852  H HB2  . PHE B 1 45  ? -65.49638 -24.90925 75.11123  1.000 174.41462 ? 43  PHE A HB2  1 
ATOM 6853  H HB3  . PHE B 1 45  ? -64.02806 -24.32993 74.92729  1.000 174.41462 ? 43  PHE A HB3  1 
ATOM 6854  H HD1  . PHE B 1 45  ? -63.50847 -22.98990 72.94614  1.000 163.12747 ? 43  PHE A HD1  1 
ATOM 6855  H HD2  . PHE B 1 45  ? -67.22418 -24.27368 73.64345  1.000 161.67598 ? 43  PHE A HD2  1 
ATOM 6856  H HE1  . PHE B 1 45  ? -64.30906 -21.52648 71.36309  1.000 163.29471 ? 43  PHE A HE1  1 
ATOM 6857  H HE2  . PHE B 1 45  ? -68.02654 -22.80646 72.08160  1.000 163.23398 ? 43  PHE A HE2  1 
ATOM 6858  H HZ   . PHE B 1 45  ? -66.57214 -21.42158 70.94017  1.000 162.64751 ? 43  PHE A HZ   1 
ATOM 6859  N N    . LEU B 1 46  ? -62.08124 -25.46775 73.20886  1.000 144.49386 ? 44  LEU A N    1 
ATOM 6860  C CA   . LEU B 1 46  ? -61.02344 -25.20009 72.24266  1.000 140.00591 ? 44  LEU A CA   1 
ATOM 6861  C C    . LEU B 1 46  ? -60.61200 -26.47403 71.52072  1.000 140.20039 ? 44  LEU A C    1 
ATOM 6862  O O    . LEU B 1 46  ? -60.49814 -26.48915 70.29174  1.000 134.74118 ? 44  LEU A O    1 
ATOM 6863  C CB   . LEU B 1 46  ? -59.83530 -24.56040 72.95159  1.000 141.85158 ? 44  LEU A CB   1 
ATOM 6864  C CG   . LEU B 1 46  ? -58.59512 -24.26730 72.11740  1.000 143.45089 ? 44  LEU A CG   1 
ATOM 6865  C CD1  . LEU B 1 46  ? -58.86543 -23.10149 71.20495  1.000 144.36469 ? 44  LEU A CD1  1 
ATOM 6866  C CD2  . LEU B 1 46  ? -57.42763 -23.97245 73.03255  1.000 144.99848 ? 44  LEU A CD2  1 
ATOM 6867  H H    . LEU B 1 46  ? -61.85100 -25.35551 74.02983  1.000 173.43851 ? 44  LEU A H    1 
ATOM 6868  H HA   . LEU B 1 46  ? -61.34642 -24.57468 71.57524  1.000 168.05296 ? 44  LEU A HA   1 
ATOM 6869  H HB2  . LEU B 1 46  ? -60.13123 -23.71416 73.32200  1.000 170.26777 ? 44  LEU A HB2  1 
ATOM 6870  H HB3  . LEU B 1 46  ? -59.55944 -25.15661 73.66527  1.000 170.26777 ? 44  LEU A HB3  1 
ATOM 6871  H HG   . LEU B 1 46  ? -58.36704 -25.03529 71.57052  1.000 172.18694 ? 44  LEU A HG   1 
ATOM 6872  H HD11 . LEU B 1 46  ? -58.09309 -22.96063 70.63525  1.000 173.28350 ? 44  LEU A HD11 1 
ATOM 6873  H HD12 . LEU B 1 46  ? -59.64493 -23.29911 70.66252  1.000 173.28350 ? 44  LEU A HD12 1 
ATOM 6874  H HD13 . LEU B 1 46  ? -59.02845 -22.31078 71.74264  1.000 173.28350 ? 44  LEU A HD13 1 
ATOM 6875  H HD21 . LEU B 1 46  ? -56.67804 -23.66506 72.49915  1.000 174.04405 ? 44  LEU A HD21 1 
ATOM 6876  H HD22 . LEU B 1 46  ? -57.68790 -23.28441 73.66482  1.000 174.04405 ? 44  LEU A HD22 1 
ATOM 6877  H HD23 . LEU B 1 46  ? -57.18563 -24.78318 73.50695  1.000 174.04405 ? 44  LEU A HD23 1 
ATOM 6878  N N    . ASP B 1 47  ? -60.39684 -27.55872 72.26792  1.000 145.36501 ? 45  ASP A N    1 
ATOM 6879  C CA   . ASP B 1 47  ? -60.15383 -28.84968 71.63523  1.000 146.68089 ? 45  ASP A CA   1 
ATOM 6880  C C    . ASP B 1 47  ? -61.34223 -29.25663 70.77351  1.000 141.61098 ? 45  ASP A C    1 
ATOM 6881  O O    . ASP B 1 47  ? -61.18246 -29.60988 69.60206  1.000 138.17218 ? 45  ASP A O    1 
ATOM 6882  C CB   . ASP B 1 47  ? -59.87918 -29.92237 72.69167  1.000 153.93130 ? 45  ASP A CB   1 
ATOM 6883  C CG   . ASP B 1 47  ? -58.60801 -29.66716 73.47856  1.000 164.12366 ? 45  ASP A CG   1 
ATOM 6884  O OD1  . ASP B 1 47  ? -57.81705 -28.78055 73.09693  1.000 162.65289 ? 45  ASP A OD1  1 
ATOM 6885  O OD2  . ASP B 1 47  ? -58.40621 -30.36177 74.49668  1.000 179.67687 ? 45  ASP A OD2  1 
ATOM 6886  H H    . ASP B 1 47  ? -60.38698 -27.57155 73.12777  1.000 174.48389 ? 45  ASP A H    1 
ATOM 6887  H HA   . ASP B 1 47  ? -59.36692 -28.77468 71.07304  1.000 176.06294 ? 45  ASP A HA   1 
ATOM 6888  H HB2  . ASP B 1 47  ? -60.61929 -29.94442 73.31829  1.000 184.76343 ? 45  ASP A HB2  1 
ATOM 6889  H HB3  . ASP B 1 47  ? -59.79098 -30.78249 72.25200  1.000 184.76343 ? 45  ASP A HB3  1 
ATOM 6890  N N    . ALA B 1 48  ? -62.54655 -29.23366 71.35212  1.000 139.42763 ? 46  ALA A N    1 
ATOM 6891  C CA   . ALA B 1 48  ? -63.74247 -29.57808 70.59156  1.000 133.32798 ? 46  ALA A CA   1 
ATOM 6892  C C    . ALA B 1 48  ? -63.95534 -28.60805 69.44445  1.000 130.25603 ? 46  ALA A C    1 
ATOM 6893  O O    . ALA B 1 48  ? -64.26396 -29.00945 68.31624  1.000 124.86103 ? 46  ALA A O    1 
ATOM 6894  C CB   . ALA B 1 48  ? -64.96236 -29.58051 71.50421  1.000 132.38000 ? 46  ALA A CB   1 
ATOM 6895  H H    . ALA B 1 48  ? -62.69355 -29.02443 72.17322  1.000 167.35903 ? 46  ALA A H    1 
ATOM 6896  H HA   . ALA B 1 48  ? -63.62970 -30.46996 70.22724  1.000 160.03945 ? 46  ALA A HA   1 
ATOM 6897  H HB1  . ALA B 1 48  ? -65.73817 -29.86044 70.99366  1.000 158.90188 ? 46  ALA A HB1  1 
ATOM 6898  H HB2  . ALA B 1 48  ? -64.80783 -30.19782 72.23630  1.000 158.90188 ? 46  ALA A HB2  1 
ATOM 6899  H HB3  . ALA B 1 48  ? -65.09969 -28.68478 71.85021  1.000 158.90188 ? 46  ALA A HB3  1 
ATOM 6900  N N    . TYR B 1 49  ? -63.81695 -27.31417 69.72529  1.000 133.27489 ? 47  TYR A N    1 
ATOM 6901  C CA   . TYR B 1 49  ? -63.76035 -26.33678 68.65107  1.000 132.71995 ? 47  TYR A CA   1 
ATOM 6902  C C    . TYR B 1 49  ? -62.68040 -26.74650 67.66237  1.000 130.09210 ? 47  TYR A C    1 
ATOM 6903  O O    . TYR B 1 49  ? -62.95397 -27.00366 66.48961  1.000 126.91940 ? 47  TYR A O    1 
ATOM 6904  C CB   . TYR B 1 49  ? -63.50577 -24.94655 69.22644  1.000 129.69676 ? 47  TYR A CB   1 
ATOM 6905  C CG   . TYR B 1 49  ? -63.58567 -23.84734 68.21028  1.000 124.15253 ? 47  TYR A CG   1 
ATOM 6906  C CD1  . TYR B 1 49  ? -62.56516 -23.66009 67.29119  1.000 124.41155 ? 47  TYR A CD1  1 
ATOM 6907  C CD2  . TYR B 1 49  ? -64.67454 -22.99404 68.16802  1.000 123.02377 ? 47  TYR A CD2  1 
ATOM 6908  C CE1  . TYR B 1 49  ? -62.63066 -22.65929 66.35941  1.000 121.55296 ? 47  TYR A CE1  1 
ATOM 6909  C CE2  . TYR B 1 49  ? -64.74782 -21.98751 67.24039  1.000 121.23086 ? 47  TYR A CE2  1 
ATOM 6910  C CZ   . TYR B 1 49  ? -63.72279 -21.82283 66.33864  1.000 120.38212 ? 47  TYR A CZ   1 
ATOM 6911  O OH   . TYR B 1 49  ? -63.79359 -20.81572 65.40565  1.000 122.79217 ? 47  TYR A OH   1 
ATOM 6912  H H    . TYR B 1 49  ? -63.75488 -26.98492 70.51734  1.000 159.97575 ? 47  TYR A H    1 
ATOM 6913  H HA   . TYR B 1 49  ? -64.60985 -26.29355 68.18483  1.000 159.30982 ? 47  TYR A HA   1 
ATOM 6914  H HB2  . TYR B 1 49  ? -64.16941 -24.76600 69.91045  1.000 155.68199 ? 47  TYR A HB2  1 
ATOM 6915  H HB3  . TYR B 1 49  ? -62.61660 -24.92751 69.61364  1.000 155.68199 ? 47  TYR A HB3  1 
ATOM 6916  H HD1  . TYR B 1 49  ? -61.82487 -24.22276 67.30776  1.000 149.33973 ? 47  TYR A HD1  1 
ATOM 6917  H HD2  . TYR B 1 49  ? -65.36726 -23.10528 68.77849  1.000 147.67439 ? 47  TYR A HD2  1 
ATOM 6918  H HE1  . TYR B 1 49  ? -61.94191 -22.54565 65.74492  1.000 145.90942 ? 47  TYR A HE1  1 
ATOM 6919  H HE2  . TYR B 1 49  ? -65.48480 -21.42059 67.22105  1.000 145.52291 ? 47  TYR A HE2  1 
ATOM 6920  H HH   . TYR B 1 49  ? -63.21743 -20.93790 64.80672  1.000 147.39647 ? 47  TYR A HH   1 
ATOM 6921  N N    . ASP B 1 50  ? -61.44444 -26.87933 68.14840  1.000 133.42531 ? 48  ASP A N    1 
ATOM 6922  C CA   . ASP B 1 50  ? -60.35120 -27.25764 67.25937  1.000 132.11749 ? 48  ASP A CA   1 
ATOM 6923  C C    . ASP B 1 50  ? -60.59944 -28.62077 66.62857  1.000 130.98348 ? 48  ASP A C    1 
ATOM 6924  O O    . ASP B 1 50  ? -60.30740 -28.82761 65.44324  1.000 127.05632 ? 48  ASP A O    1 
ATOM 6925  C CB   . ASP B 1 50  ? -59.02483 -27.25486 68.01911  1.000 133.00637 ? 48  ASP A CB   1 
ATOM 6926  C CG   . ASP B 1 50  ? -58.56416 -25.85570 68.38623  1.000 135.04949 ? 48  ASP A CG   1 
ATOM 6927  O OD1  . ASP B 1 50  ? -58.94547 -24.89365 67.68790  1.000 136.45215 ? 48  ASP A OD1  1 
ATOM 6928  O OD2  . ASP B 1 50  ? -57.81814 -25.72040 69.37867  1.000 138.03343 ? 48  ASP A OD2  1 
ATOM 6929  H H    . ASP B 1 50  ? -61.21933 -26.75863 68.96959  1.000 160.15625 ? 48  ASP A H    1 
ATOM 6930  H HA   . ASP B 1 50  ? -60.29025 -26.60115 66.54788  1.000 158.58686 ? 48  ASP A HA   1 
ATOM 6931  H HB2  . ASP B 1 50  ? -59.12898 -27.76174 68.83955  1.000 159.65351 ? 48  ASP A HB2  1 
ATOM 6932  H HB3  . ASP B 1 50  ? -58.34089 -27.66012 67.46333  1.000 159.65351 ? 48  ASP A HB3  1 
ATOM 6933  N N    . LEU B 1 51  ? -61.13645 -29.56432 67.40684  1.000 131.62991 ? 49  LEU A N    1 
ATOM 6934  C CA   . LEU B 1 51  ? -61.44773 -30.87822 66.85670  1.000 129.71783 ? 49  LEU A CA   1 
ATOM 6935  C C    . LEU B 1 51  ? -62.55061 -30.78930 65.81348  1.000 129.64414 ? 49  LEU A C    1 
ATOM 6936  O O    . LEU B 1 51  ? -62.36135 -31.17048 64.65359  1.000 126.69760 ? 49  LEU A O    1 
ATOM 6937  C CB   . LEU B 1 51  ? -61.86560 -31.84513 67.96429  1.000 128.31944 ? 49  LEU A CB   1 
ATOM 6938  C CG   . LEU B 1 51  ? -60.78511 -32.60020 68.73058  1.000 137.41951 ? 49  LEU A CG   1 
ATOM 6939  C CD1  . LEU B 1 51  ? -61.40129 -33.33353 69.91051  1.000 149.20219 ? 49  LEU A CD1  1 
ATOM 6940  C CD2  . LEU B 1 51  ? -60.07600 -33.56179 67.79644  1.000 133.53041 ? 49  LEU A CD2  1 
ATOM 6941  H H    . LEU B 1 51  ? -61.32549 -29.46796 68.24025  1.000 158.00176 ? 49  LEU A H    1 
ATOM 6942  H HA   . LEU B 1 51  ? -60.64304 -31.22228 66.43837  1.000 155.70728 ? 49  LEU A HA   1 
ATOM 6943  H HB2  . LEU B 1 51  ? -62.36366 -31.33563 68.62250  1.000 154.02920 ? 49  LEU A HB2  1 
ATOM 6944  H HB3  . LEU B 1 51  ? -62.43796 -32.51748 67.56272  1.000 154.02920 ? 49  LEU A HB3  1 
ATOM 6945  H HG   . LEU B 1 51  ? -60.12677 -31.97956 69.08027  1.000 164.94929 ? 49  LEU A HG   1 
ATOM 6946  H HD11 . LEU B 1 51  ? -60.70465 -33.81926 70.37919  1.000 179.08850 ? 49  LEU A HD11 1 
ATOM 6947  H HD12 . LEU B 1 51  ? -61.81093 -32.68627 70.50562  1.000 179.08850 ? 49  LEU A HD12 1 
ATOM 6948  H HD13 . LEU B 1 51  ? -62.07242 -33.95220 69.58229  1.000 179.08850 ? 49  LEU A HD13 1 
ATOM 6949  H HD21 . LEU B 1 51  ? -59.54337 -34.17839 68.32276  1.000 160.28237 ? 49  LEU A HD21 1 
ATOM 6950  H HD22 . LEU B 1 51  ? -60.73873 -34.05106 67.28428  1.000 160.28237 ? 49  LEU A HD22 1 
ATOM 6951  H HD23 . LEU B 1 51  ? -59.50291 -33.05659 67.19873  1.000 160.28237 ? 49  LEU A HD23 1 
ATOM 6952  N N    . PHE B 1 52  ? -63.71555 -30.28194 66.21128  1.000 127.13796 ? 50  PHE A N    1 
ATOM 6953  C CA   . PHE B 1 52  ? -64.85284 -30.27524 65.30710  1.000 126.97888 ? 50  PHE A CA   1 
ATOM 6954  C C    . PHE B 1 52  ? -64.83874 -29.10741 64.34212  1.000 127.72327 ? 50  PHE A C    1 
ATOM 6955  O O    . PHE B 1 52  ? -65.50415 -29.18065 63.30668  1.000 124.55078 ? 50  PHE A O    1 
ATOM 6956  C CB   . PHE B 1 52  ? -66.16368 -30.26902 66.08717  1.000 123.48120 ? 50  PHE A CB   1 
ATOM 6957  C CG   . PHE B 1 52  ? -66.33989 -31.46940 66.94397  1.000 120.97393 ? 50  PHE A CG   1 
ATOM 6958  C CD1  . PHE B 1 52  ? -66.51007 -32.72534 66.38596  1.000 119.28315 ? 50  PHE A CD1  1 
ATOM 6959  C CD2  . PHE B 1 52  ? -66.31551 -31.34804 68.30628  1.000 120.71225 ? 50  PHE A CD2  1 
ATOM 6960  C CE1  . PHE B 1 52  ? -66.65300 -33.82920 67.19496  1.000 117.29190 ? 50  PHE A CE1  1 
ATOM 6961  C CE2  . PHE B 1 52  ? -66.46404 -32.43935 69.10402  1.000 118.63233 ? 50  PHE A CE2  1 
ATOM 6962  C CZ   . PHE B 1 52  ? -66.64046 -33.68032 68.55012  1.000 119.74071 ? 50  PHE A CZ   1 
ATOM 6963  H H    . PHE B 1 52  ? -63.86684 -29.94240 66.98680  1.000 152.61143 ? 50  PHE A H    1 
ATOM 6964  H HA   . PHE B 1 52  ? -64.82145 -31.09308 64.78647  1.000 152.42053 ? 50  PHE A HA   1 
ATOM 6965  H HB2  . PHE B 1 52  ? -66.18406 -29.48716 66.66091  1.000 148.22332 ? 50  PHE A HB2  1 
ATOM 6966  H HB3  . PHE B 1 52  ? -66.90260 -30.23925 65.45946  1.000 148.22332 ? 50  PHE A HB3  1 
ATOM 6967  H HD1  . PHE B 1 52  ? -66.52782 -32.82306 65.46127  1.000 143.18566 ? 50  PHE A HD1  1 
ATOM 6968  H HD2  . PHE B 1 52  ? -66.19604 -30.50991 68.69121  1.000 144.90058 ? 50  PHE A HD2  1 
ATOM 6969  H HE1  . PHE B 1 52  ? -66.75772 -34.67330 66.81890  1.000 140.79616 ? 50  PHE A HE1  1 
ATOM 6970  H HE2  . PHE B 1 52  ? -66.44581 -32.34313 70.02884  1.000 142.40467 ? 50  PHE A HE2  1 
ATOM 6971  H HZ   . PHE B 1 52  ? -66.75184 -34.42230 69.09963  1.000 143.73473 ? 50  PHE A HZ   1 
ATOM 6972  N N    . ILE B 1 53  ? -64.10905 -28.03105 64.64089  1.000 130.68294 ? 51  ILE A N    1 
ATOM 6973  C CA   . ILE B 1 53  ? -64.05660 -26.95617 63.66403  1.000 130.37902 ? 51  ILE A CA   1 
ATOM 6974  C C    . ILE B 1 53  ? -63.52839 -27.49899 62.34388  1.000 127.66898 ? 51  ILE A C    1 
ATOM 6975  O O    . ILE B 1 53  ? -63.80658 -26.93508 61.28210  1.000 123.11780 ? 51  ILE A O    1 
ATOM 6976  C CB   . ILE B 1 53  ? -63.19686 -25.77107 64.11761  1.000 126.05809 ? 51  ILE A CB   1 
ATOM 6977  C CG1  . ILE B 1 53  ? -63.52233 -24.54551 63.25117  1.000 126.98122 ? 51  ILE A CG1  1 
ATOM 6978  C CG2  . ILE B 1 53  ? -61.72955 -26.11693 64.01604  1.000 120.05807 ? 51  ILE A CG2  1 
ATOM 6979  C CD1  . ILE B 1 53  ? -64.91744 -23.99612 63.48228  1.000 125.65488 ? 51  ILE A CD1  1 
ATOM 6980  H H    . ILE B 1 53  ? -63.66084 -27.90982 65.36478  1.000 156.86541 ? 51  ILE A H    1 
ATOM 6981  H HA   . ILE B 1 53  ? -64.95752 -26.61065 63.56471  1.000 156.50070 ? 51  ILE A HA   1 
ATOM 6982  H HB   . ILE B 1 53  ? -63.39778 -25.56851 65.04470  1.000 151.31558 ? 51  ILE A HB   1 
ATOM 6983  H HG12 . ILE B 1 53  ? -62.88770 -23.84074 63.45475  1.000 152.42334 ? 51  ILE A HG12 1 
ATOM 6984  H HG13 . ILE B 1 53  ? -63.45217 -24.79533 62.31652  1.000 152.42334 ? 51  ILE A HG13 1 
ATOM 6985  H HG21 . ILE B 1 53  ? -61.22269 -25.51171 64.57970  1.000 144.11556 ? 51  ILE A HG21 1 
ATOM 6986  H HG22 . ILE B 1 53  ? -61.59946 -27.03152 64.31184  1.000 144.11556 ? 51  ILE A HG22 1 
ATOM 6987  H HG23 . ILE B 1 53  ? -61.44645 -26.02441 63.09290  1.000 144.11556 ? 51  ILE A HG23 1 
ATOM 6988  H HD11 . ILE B 1 53  ? -64.99333 -23.13318 63.04584  1.000 150.83173 ? 51  ILE A HD11 1 
ATOM 6989  H HD12 . ILE B 1 53  ? -65.56583 -24.61363 63.10923  1.000 150.83173 ? 51  ILE A HD12 1 
ATOM 6990  H HD13 . ILE B 1 53  ? -65.06439 -23.89846 64.43610  1.000 150.83173 ? 51  ILE A HD13 1 
ATOM 6991  N N    . ILE B 1 54  ? -62.76475 -28.59588 62.38198  1.000 129.50826 ? 52  ILE A N    1 
ATOM 6992  C CA   . ILE B 1 54  ? -62.36455 -29.22194 61.12849  1.000 129.53526 ? 52  ILE A CA   1 
ATOM 6993  C C    . ILE B 1 54  ? -63.60361 -29.64352 60.36057  1.000 128.22631 ? 52  ILE A C    1 
ATOM 6994  O O    . ILE B 1 54  ? -63.60586 -29.65671 59.12487  1.000 126.73552 ? 52  ILE A O    1 
ATOM 6995  C CB   . ILE B 1 54  ? -61.42478 -30.41145 61.36758  1.000 126.10123 ? 52  ILE A CB   1 
ATOM 6996  C CG1  . ILE B 1 54  ? -60.69969 -30.77287 60.06429  1.000 122.68589 ? 52  ILE A CG1  1 
ATOM 6997  C CG2  . ILE B 1 54  ? -62.20685 -31.61574 61.84884  1.000 121.55976 ? 52  ILE A CG2  1 
ATOM 6998  C CD1  . ILE B 1 54  ? -59.84426 -29.65320 59.48765  1.000 118.31331 ? 52  ILE A CD1  1 
ATOM 6999  H H    . ILE B 1 54  ? -62.47773 -28.98003 63.09588  1.000 155.45578 ? 52  ILE A H    1 
ATOM 7000  H HA   . ILE B 1 54  ? -61.86602 -28.57417 60.60621  1.000 155.48818 ? 52  ILE A HA   1 
ATOM 7001  H HB   . ILE B 1 54  ? -60.77852 -30.15657 62.04454  1.000 151.36736 ? 52  ILE A HB   1 
ATOM 7002  H HG12 . ILE B 1 54  ? -60.11667 -31.52922 60.23436  1.000 147.26895 ? 52  ILE A HG12 1 
ATOM 7003  H HG13 . ILE B 1 54  ? -61.36275 -31.00861 59.39671  1.000 147.26895 ? 52  ILE A HG13 1 
ATOM 7004  H HG21 . ILE B 1 54  ? -61.59687 -32.23969 62.27252  1.000 145.91759 ? 52  ILE A HG21 1 
ATOM 7005  H HG22 . ILE B 1 54  ? -62.87653 -31.32310 62.48664  1.000 145.91759 ? 52  ILE A HG22 1 
ATOM 7006  H HG23 . ILE B 1 54  ? -62.63640 -32.03780 61.08841  1.000 145.91759 ? 52  ILE A HG23 1 
ATOM 7007  H HD11 . ILE B 1 54  ? -59.20043 -30.03379 58.86997  1.000 142.02185 ? 52  ILE A HD11 1 
ATOM 7008  H HD12 . ILE B 1 54  ? -60.41825 -29.02515 59.02184  1.000 142.02185 ? 52  ILE A HD12 1 
ATOM 7009  H HD13 . ILE B 1 54  ? -59.38178 -29.20391 60.21233  1.000 142.02185 ? 52  ILE A HD13 1 
ATOM 7010  N N    . ASN B 1 55  ? -64.67817 -29.99131 61.07445  1.000 127.67713 ? 53  ASN A N    1 
ATOM 7011  C CA   . ASN B 1 55  ? -65.92895 -30.30619 60.39854  1.000 133.50815 ? 53  ASN A CA   1 
ATOM 7012  C C    . ASN B 1 55  ? -66.45208 -29.09533 59.64386  1.000 136.56959 ? 53  ASN A C    1 
ATOM 7013  O O    . ASN B 1 55  ? -67.02910 -29.22941 58.55826  1.000 133.37776 ? 53  ASN A O    1 
ATOM 7014  C CB   . ASN B 1 55  ? -66.97140 -30.79487 61.39977  1.000 131.50074 ? 53  ASN A CB   1 
ATOM 7015  C CG   . ASN B 1 55  ? -68.31578 -31.05261 60.74752  1.000 134.08404 ? 53  ASN A CG   1 
ATOM 7016  O OD1  . ASN B 1 55  ? -68.44219 -31.92580 59.88748  1.000 134.29824 ? 53  ASN A OD1  1 
ATOM 7017  N ND2  . ASN B 1 55  ? -69.32579 -30.28885 61.14435  1.000 130.23465 ? 53  ASN A ND2  1 
ATOM 7018  H H    . ASN B 1 55  ? -64.70500 -30.05012 61.93202  1.000 153.25844 ? 53  ASN A H    1 
ATOM 7019  H HA   . ASN B 1 55  ? -65.76795 -31.02339 59.76560  1.000 160.25565 ? 53  ASN A HA   1 
ATOM 7020  H HB2  . ASN B 1 55  ? -66.66508 -31.62422 61.79883  1.000 157.84676 ? 53  ASN A HB2  1 
ATOM 7021  H HB3  . ASN B 1 55  ? -67.09301 -30.12113 62.08692  1.000 157.84676 ? 53  ASN A HB3  1 
ATOM 7022  H HD21 . ASN B 1 55  ? -70.10748 -30.39800 60.80281  1.000 156.32746 ? 53  ASN A HD21 1 
ATOM 7023  H HD22 . ASN B 1 55  ? -69.19867 -29.68472 61.74307  1.000 156.32746 ? 53  ASN A HD22 1 
ATOM 7024  N N    . GLN B 1 56  ? -66.26252 -27.90203 60.20854  1.000 135.05896 ? 54  GLN A N    1 
ATOM 7025  C CA   . GLN B 1 56  ? -66.64976 -26.68226 59.51495  1.000 133.68458 ? 54  GLN A CA   1 
ATOM 7026  C C    . GLN B 1 56  ? -65.57039 -26.20066 58.55816  1.000 135.22592 ? 54  GLN A C    1 
ATOM 7027  O O    . GLN B 1 56  ? -65.88226 -25.53072 57.56866  1.000 134.06850 ? 54  GLN A O    1 
ATOM 7028  C CB   . GLN B 1 56  ? -66.95807 -25.57253 60.52140  1.000 126.57116 ? 54  GLN A CB   1 
ATOM 7029  C CG   . GLN B 1 56  ? -68.00889 -25.94008 61.54201  1.000 120.90213 ? 54  GLN A CG   1 
ATOM 7030  C CD   . GLN B 1 56  ? -69.41471 -25.80850 61.00133  1.000 121.66300 ? 54  GLN A CD   1 
ATOM 7031  O OE1  . GLN B 1 56  ? -69.61738 -25.53962 59.81730  1.000 124.22182 ? 54  GLN A OE1  1 
ATOM 7032  N NE2  . GLN B 1 56  ? -70.39792 -26.00938 61.86634  1.000 121.89263 ? 54  GLN A NE2  1 
ATOM 7033  H H    . GLN B 1 56  ? -65.91481 -27.77595 60.98494  1.000 162.11663 ? 54  GLN A H    1 
ATOM 7034  H HA   . GLN B 1 56  ? -67.45453 -26.86706 59.00594  1.000 160.46737 ? 54  GLN A HA   1 
ATOM 7035  H HB2  . GLN B 1 56  ? -66.14420 -25.35430 61.00191  1.000 151.93127 ? 54  GLN A HB2  1 
ATOM 7036  H HB3  . GLN B 1 56  ? -67.27654 -24.79440 60.03768  1.000 151.93127 ? 54  GLN A HB3  1 
ATOM 7037  H HG2  . GLN B 1 56  ? -67.87676 -26.86145 61.81497  1.000 145.12843 ? 54  GLN A HG2  1 
ATOM 7038  H HG3  . GLN B 1 56  ? -67.92533 -25.35171 62.30865  1.000 145.12843 ? 54  GLN A HG3  1 
ATOM 7039  H HE21 . GLN B 1 56  ? -70.21782 -26.20274 62.68474  1.000 146.31704 ? 54  GLN A HE21 1 
ATOM 7040  H HE22 . GLN B 1 56  ? -71.21623 -25.94641 61.60943  1.000 146.31704 ? 54  GLN A HE22 1 
ATOM 7041  N N    . VAL B 1 57  ? -64.30619 -26.52685 58.82653  1.000 136.05759 ? 55  VAL A N    1 
ATOM 7042  C CA   . VAL B 1 57  ? -63.23191 -26.04160 57.97049  1.000 137.59876 ? 55  VAL A CA   1 
ATOM 7043  C C    . VAL B 1 57  ? -63.13610 -26.87088 56.69872  1.000 137.60941 ? 55  VAL A C    1 
ATOM 7044  O O    . VAL B 1 57  ? -62.84785 -26.33972 55.62085  1.000 137.09681 ? 55  VAL A O    1 
ATOM 7045  C CB   . VAL B 1 57  ? -61.89567 -26.03125 58.73431  1.000 134.75884 ? 55  VAL A CB   1 
ATOM 7046  C CG1  . VAL B 1 57  ? -60.74421 -25.89953 57.75091  1.000 133.87534 ? 55  VAL A CG1  1 
ATOM 7047  C CG2  . VAL B 1 57  ? -61.86412 -24.89623 59.74550  1.000 132.05315 ? 55  VAL A CG2  1 
ATOM 7048  H H    . VAL B 1 57  ? -64.05120 -27.01770 59.48505  1.000 163.31499 ? 55  VAL A H    1 
ATOM 7049  H HA   . VAL B 1 57  ? -63.43881 -25.12803 57.71853  1.000 165.16439 ? 55  VAL A HA   1 
ATOM 7050  H HB   . VAL B 1 57  ? -61.79903 -26.86517 59.22026  1.000 161.75649 ? 55  VAL A HB   1 
ATOM 7051  H HG11 . VAL B 1 57  ? -59.95005 -25.61650 58.23060  1.000 160.69629 ? 55  VAL A HG11 1 
ATOM 7052  H HG12 . VAL B 1 57  ? -60.58786 -26.75967 57.33067  1.000 160.69629 ? 55  VAL A HG12 1 
ATOM 7053  H HG13 . VAL B 1 57  ? -60.97702 -25.24030 57.07851  1.000 160.69629 ? 55  VAL A HG13 1 
ATOM 7054  H HG21 . VAL B 1 57  ? -61.07230 -24.98767 60.29827  1.000 158.50966 ? 55  VAL A HG21 1 
ATOM 7055  H HG22 . VAL B 1 57  ? -61.84017 -24.05077 59.27060  1.000 158.50966 ? 55  VAL A HG22 1 
ATOM 7056  H HG23 . VAL B 1 57  ? -62.66023 -24.94301 60.29769  1.000 158.50966 ? 55  VAL A HG23 1 
ATOM 7057  N N    . ALA B 1 58  ? -63.36556 -28.17964 56.79696  1.000 137.05780 ? 56  ALA A N    1 
ATOM 7058  C CA   . ALA B 1 58  ? -63.17469 -29.04009 55.63000  1.000 142.12646 ? 56  ALA A CA   1 
ATOM 7059  C C    . ALA B 1 58  ? -63.97178 -28.55904 54.42966  1.000 146.57610 ? 56  ALA A C    1 
ATOM 7060  O O    . ALA B 1 58  ? -63.40369 -28.47156 53.32753  1.000 148.44512 ? 56  ALA A O    1 
ATOM 7061  C CB   . ALA B 1 58  ? -63.51266 -30.48648 55.98813  1.000 138.75813 ? 56  ALA A CB   1 
ATOM 7062  H H    . ALA B 1 58  ? -63.62585 -28.58535 57.50917  1.000 164.51523 ? 56  ALA A H    1 
ATOM 7063  H HA   . ALA B 1 58  ? -62.23494 -29.01175 55.39132  1.000 170.59763 ? 56  ALA A HA   1 
ATOM 7064  H HB1  . ALA B 1 58  ? -63.40526 -31.04052 55.19920  1.000 166.55563 ? 56  ALA A HB1  1 
ATOM 7065  H HB2  . ALA B 1 58  ? -62.91191 -30.78721 56.68781  1.000 166.55563 ? 56  ALA A HB2  1 
ATOM 7066  H HB3  . ALA B 1 58  ? -64.43039 -30.52855 56.29944  1.000 166.55563 ? 56  ALA A HB3  1 
ATOM 7067  N N    . PRO B 1 59  ? -65.25997 -28.21436 54.55183  1.000 149.10453 ? 57  PRO A N    1 
ATOM 7068  C CA   . PRO B 1 59  ? -65.98811 -27.73873 53.36281  1.000 150.50880 ? 57  PRO A CA   1 
ATOM 7069  C C    . PRO B 1 59  ? -65.45053 -26.43375 52.80489  1.000 152.17692 ? 57  PRO A C    1 
ATOM 7070  O O    . PRO B 1 59  ? -65.58661 -26.18939 51.59910  1.000 152.86445 ? 57  PRO A O    1 
ATOM 7071  C CB   . PRO B 1 59  ? -67.43459 -27.59933 53.86083  1.000 149.02246 ? 57  PRO A CB   1 
ATOM 7072  C CG   . PRO B 1 59  ? -67.31711 -27.44311 55.33548  1.000 143.77581 ? 57  PRO A CG   1 
ATOM 7073  C CD   . PRO B 1 59  ? -66.13088 -28.27874 55.74173  1.000 142.83528 ? 57  PRO A CD   1 
ATOM 7074  H HA   . PRO B 1 59  ? -65.95870 -28.41382 52.66690  1.000 180.65643 ? 57  PRO A HA   1 
ATOM 7075  H HB2  . PRO B 1 59  ? -67.84839 -26.81872 53.46044  1.000 178.87283 ? 57  PRO A HB2  1 
ATOM 7076  H HB3  . PRO B 1 59  ? -67.94033 -28.39560 53.63482  1.000 178.87283 ? 57  PRO A HB3  1 
ATOM 7077  H HG2  . PRO B 1 59  ? -67.17180 -26.50964 55.55551  1.000 172.57684 ? 57  PRO A HG2  1 
ATOM 7078  H HG3  . PRO B 1 59  ? -68.12623 -27.76299 55.76432  1.000 172.57684 ? 57  PRO A HG3  1 
ATOM 7079  H HD2  . PRO B 1 59  ? -65.68804 -27.89873 56.51657  1.000 171.44821 ? 57  PRO A HD2  1 
ATOM 7080  H HD3  . PRO B 1 59  ? -66.39770 -29.19270 55.92715  1.000 171.44821 ? 57  PRO A HD3  1 
ATOM 7081  N N    . MET B 1 60  ? -64.83772 -25.58796 53.63362  1.000 153.46893 ? 58  MET A N    1 
ATOM 7082  C CA   . MET B 1 60  ? -64.24340 -24.36096 53.10609  1.000 155.86015 ? 58  MET A CA   1 
ATOM 7083  C C    . MET B 1 60  ? -62.99463 -24.67140 52.29406  1.000 160.53733 ? 58  MET A C    1 
ATOM 7084  O O    . MET B 1 60  ? -62.75005 -24.04488 51.25630  1.000 159.50416 ? 58  MET A O    1 
ATOM 7085  C CB   . MET B 1 60  ? -63.92874 -23.41450 54.25909  1.000 153.62167 ? 58  MET A CB   1 
ATOM 7086  C CG   . MET B 1 60  ? -65.19917 -22.88093 54.86471  1.000 154.62490 ? 58  MET A CG   1 
ATOM 7087  S SD   . MET B 1 60  ? -64.97180 -22.05687 56.43140  1.000 157.53740 ? 58  MET A SD   1 
ATOM 7088  C CE   . MET B 1 60  ? -66.65535 -21.50885 56.69940  1.000 143.59944 ? 58  MET A CE   1 
ATOM 7089  H H    . MET B 1 60  ? -64.75430 -25.69769 54.48250  1.000 184.20859 ? 58  MET A H    1 
ATOM 7090  H HA   . MET B 1 60  ? -64.88158 -23.91632 52.52651  1.000 187.07806 ? 58  MET A HA   1 
ATOM 7091  H HB2  . MET B 1 60  ? -63.43508 -23.89129 54.94457  1.000 184.39188 ? 58  MET A HB2  1 
ATOM 7092  H HB3  . MET B 1 60  ? -63.40402 -22.66737 53.93142  1.000 184.39188 ? 58  MET A HB3  1 
ATOM 7093  H HG2  . MET B 1 60  ? -65.59141 -22.24107 54.25020  1.000 185.59575 ? 58  MET A HG2  1 
ATOM 7094  H HG3  . MET B 1 60  ? -65.80983 -23.62090 55.00767  1.000 185.59575 ? 58  MET A HG3  1 
ATOM 7095  H HE1  . MET B 1 60  ? -66.65516 -20.80043 57.36200  1.000 172.36520 ? 58  MET A HE1  1 
ATOM 7096  H HE2  . MET B 1 60  ? -67.01702 -21.17856 55.86214  1.000 172.36520 ? 58  MET A HE2  1 
ATOM 7097  H HE3  . MET B 1 60  ? -67.18460 -22.25762 57.01586  1.000 172.36520 ? 58  MET A HE3  1 
ATOM 7098  N N    . LEU B 1 61  ? -62.21303 -25.66009 52.73438  1.000 161.72491 ? 59  LEU A N    1 
ATOM 7099  C CA   . LEU B 1 61  ? -61.05436 -26.09570 51.96359  1.000 162.75261 ? 59  LEU A CA   1 
ATOM 7100  C C    . LEU B 1 61  ? -61.46837 -26.66730 50.61118  1.000 162.66342 ? 59  LEU A C    1 
ATOM 7101  O O    . LEU B 1 61  ? -60.76652 -26.47926 49.61151  1.000 167.66571 ? 59  LEU A O    1 
ATOM 7102  C CB   . LEU B 1 61  ? -60.26910 -27.12649 52.76888  1.000 158.50914 ? 59  LEU A CB   1 
ATOM 7103  C CG   . LEU B 1 61  ? -59.53947 -26.55656 53.98655  1.000 154.17444 ? 59  LEU A CG   1 
ATOM 7104  C CD1  . LEU B 1 61  ? -58.98263 -27.67760 54.83845  1.000 152.58802 ? 59  LEU A CD1  1 
ATOM 7105  C CD2  . LEU B 1 61  ? -58.43140 -25.62151 53.52956  1.000 158.04029 ? 59  LEU A CD2  1 
ATOM 7106  H H    . LEU B 1 61  ? -62.33244 -26.08980 53.46970  1.000 194.11577 ? 59  LEU A H    1 
ATOM 7107  H HA   . LEU B 1 61  ? -60.47818 -25.33377 51.79513  1.000 195.34900 ? 59  LEU A HA   1 
ATOM 7108  H HB2  . LEU B 1 61  ? -60.88570 -27.80454 53.08661  1.000 190.25684 ? 59  LEU A HB2  1 
ATOM 7109  H HB3  . LEU B 1 61  ? -59.60348 -27.52880 52.18923  1.000 190.25684 ? 59  LEU A HB3  1 
ATOM 7110  H HG   . LEU B 1 61  ? -60.16004 -26.05019 54.53371  1.000 185.05521 ? 59  LEU A HG   1 
ATOM 7111  H HD11 . LEU B 1 61  ? -58.49980 -27.29495 55.58768  1.000 183.15150 ? 59  LEU A HD11 1 
ATOM 7112  H HD12 . LEU B 1 61  ? -59.71669 -28.22302 55.16182  1.000 183.15150 ? 59  LEU A HD12 1 
ATOM 7113  H HD13 . LEU B 1 61  ? -58.38297 -28.21629 54.29889  1.000 183.15150 ? 59  LEU A HD13 1 
ATOM 7114  H HD21 . LEU B 1 61  ? -57.87306 -25.39782 54.29055  1.000 189.69422 ? 59  LEU A HD21 1 
ATOM 7115  H HD22 . LEU B 1 61  ? -57.90168 -26.06773 52.85045  1.000 189.69422 ? 59  LEU A HD22 1 
ATOM 7116  H HD23 . LEU B 1 61  ? -58.82889 -24.81626 53.16287  1.000 189.69422 ? 59  LEU A HD23 1 
ATOM 7117  N N    . ALA B 1 62  ? -62.59824 -27.37564 50.55527  1.000 162.52015 ? 60  ALA A N    1 
ATOM 7118  C CA   . ALA B 1 62  ? -63.02286 -27.97007 49.29242  1.000 166.55712 ? 60  ALA A CA   1 
ATOM 7119  C C    . ALA B 1 62  ? -63.25203 -26.89244 48.23936  1.000 172.39801 ? 60  ALA A C    1 
ATOM 7120  O O    . ALA B 1 62  ? -62.72123 -26.97025 47.12620  1.000 176.62003 ? 60  ALA A O    1 
ATOM 7121  C CB   . ALA B 1 62  ? -64.28606 -28.80371 49.49547  1.000 166.53479 ? 60  ALA A CB   1 
ATOM 7122  H H    . ALA B 1 62  ? -63.12372 -27.52251 51.22003  1.000 195.07006 ? 60  ALA A H    1 
ATOM 7123  H HA   . ALA B 1 62  ? -62.32482 -28.56471 48.97611  1.000 199.91442 ? 60  ALA A HA   1 
ATOM 7124  H HB1  . ALA B 1 62  ? -64.57089 -29.15919 48.63908  1.000 199.88762 ? 60  ALA A HB1  1 
ATOM 7125  H HB2  . ALA B 1 62  ? -64.08968 -29.53089 50.10666  1.000 199.88762 ? 60  ALA A HB2  1 
ATOM 7126  H HB3  . ALA B 1 62  ? -64.98132 -28.23826 49.86666  1.000 199.88762 ? 60  ALA A HB3  1 
ATOM 7127  N N    . GLN B 1 63  ? -64.02785 -25.86107 48.58289  1.000 172.45491 ? 61  GLN A N    1 
ATOM 7128  C CA   . GLN B 1 63  ? -64.41562 -24.87270 47.58197  1.000 178.50978 ? 61  GLN A CA   1 
ATOM 7129  C C    . GLN B 1 63  ? -63.21269 -24.14848 46.99484  1.000 179.72458 ? 61  GLN A C    1 
ATOM 7130  O O    . GLN B 1 63  ? -63.23776 -23.76042 45.82175  1.000 179.62607 ? 61  GLN A O    1 
ATOM 7131  C CB   . GLN B 1 63  ? -65.38064 -23.85422 48.18747  1.000 180.45158 ? 61  GLN A CB   1 
ATOM 7132  C CG   . GLN B 1 63  ? -65.90799 -22.83858 47.18009  1.000 183.05066 ? 61  GLN A CG   1 
ATOM 7133  C CD   . GLN B 1 63  ? -66.26927 -23.47254 45.84758  1.000 184.58071 ? 61  GLN A CD   1 
ATOM 7134  O OE1  . GLN B 1 63  ? -65.80947 -23.03573 44.79328  1.000 183.69412 ? 61  GLN A OE1  1 
ATOM 7135  N NE2  . GLN B 1 63  ? -67.08874 -24.51723 45.89309  1.000 194.45689 ? 61  GLN A NE2  1 
ATOM 7136  H H    . GLN B 1 63  ? -64.33564 -25.71539 49.37260  1.000 206.99177 ? 61  GLN A H    1 
ATOM 7137  H HA   . GLN B 1 63  ? -64.86971 -25.33883 46.86265  1.000 214.25761 ? 61  GLN A HA   1 
ATOM 7138  H HB2  . GLN B 1 63  ? -66.14200 -24.32734 48.55813  1.000 216.58778 ? 61  GLN A HB2  1 
ATOM 7139  H HB3  . GLN B 1 63  ? -64.92040 -23.36593 48.88793  1.000 216.58778 ? 61  GLN A HB3  1 
ATOM 7140  H HG2  . GLN B 1 63  ? -66.70557 -22.42006 47.54008  1.000 219.70667 ? 61  GLN A HG2  1 
ATOM 7141  H HG3  . GLN B 1 63  ? -65.22551 -22.16837 47.01905  1.000 219.70667 ? 61  GLN A HG3  1 
ATOM 7142  H HE21 . GLN B 1 63  ? -67.38437 -24.79920 46.64986  1.000 233.39414 ? 61  GLN A HE21 1 
ATOM 7143  H HE22 . GLN B 1 63  ? -67.32359 -24.91152 45.16579  1.000 233.39414 ? 61  GLN A HE22 1 
ATOM 7144  N N    . VAL B 1 64  ? -62.15676 -23.95506 47.78220  1.000 178.27268 ? 62  VAL A N    1 
ATOM 7145  C CA   . VAL B 1 64  ? -61.01779 -23.17472 47.31244  1.000 178.90414 ? 62  VAL A CA   1 
ATOM 7146  C C    . VAL B 1 64  ? -60.10891 -24.02564 46.43508  1.000 180.04980 ? 62  VAL A C    1 
ATOM 7147  O O    . VAL B 1 64  ? -59.82929 -23.68911 45.27870  1.000 178.83815 ? 62  VAL A O    1 
ATOM 7148  C CB   . VAL B 1 64  ? -60.23587 -22.58795 48.50455  1.000 180.61197 ? 62  VAL A CB   1 
ATOM 7149  C CG1  . VAL B 1 64  ? -59.07392 -21.73509 48.00356  1.000 182.16768 ? 62  VAL A CG1  1 
ATOM 7150  C CG2  . VAL B 1 64  ? -61.14427 -21.80698 49.42378  1.000 173.97975 ? 62  VAL A CG2  1 
ATOM 7151  H H    . VAL B 1 64  ? -62.07687 -24.26122 48.58188  1.000 213.97310 ? 62  VAL A H    1 
ATOM 7152  H HA   . VAL B 1 64  ? -61.35564 -22.43926 46.77778  1.000 214.73084 ? 62  VAL A HA   1 
ATOM 7153  H HB   . VAL B 1 64  ? -59.86709 -23.31644 49.02820  1.000 216.78024 ? 62  VAL A HB   1 
ATOM 7154  H HG11 . VAL B 1 64  ? -58.62546 -21.33408 48.76447  1.000 218.64709 ? 62  VAL A HG11 1 
ATOM 7155  H HG12 . VAL B 1 64  ? -58.45513 -22.30012 47.51496  1.000 218.64709 ? 62  VAL A HG12 1 
ATOM 7156  H HG13 . VAL B 1 64  ? -59.41977 -21.04154 47.42022  1.000 218.64709 ? 62  VAL A HG13 1 
ATOM 7157  H HG21 . VAL B 1 64  ? -60.66328 -21.59710 50.23956  1.000 208.82158 ? 62  VAL A HG21 1 
ATOM 7158  H HG22 . VAL B 1 64  ? -61.41499 -20.98832 48.97948  1.000 208.82158 ? 62  VAL A HG22 1 
ATOM 7159  H HG23 . VAL B 1 64  ? -61.92449 -22.34551 49.62904  1.000 208.82158 ? 62  VAL A HG23 1 
ATOM 7160  N N    . TYR B 1 65  ? -59.62543 -25.13724 46.98265  1.000 182.21787 ? 63  TYR A N    1 
ATOM 7161  C CA   . TYR B 1 65  ? -58.53714 -25.89396 46.38333  1.000 184.79159 ? 63  TYR A CA   1 
ATOM 7162  C C    . TYR B 1 65  ? -58.99811 -27.08092 45.54177  1.000 186.91221 ? 63  TYR A C    1 
ATOM 7163  O O    . TYR B 1 65  ? -58.17489 -27.64435 44.80915  1.000 190.87064 ? 63  TYR A O    1 
ATOM 7164  C CB   . TYR B 1 65  ? -57.58280 -26.37110 47.49115  1.000 183.35117 ? 63  TYR A CB   1 
ATOM 7165  C CG   . TYR B 1 65  ? -57.01513 -25.26053 48.37687  1.000 181.44712 ? 63  TYR A CG   1 
ATOM 7166  C CD1  . TYR B 1 65  ? -55.92661 -24.50145 47.96207  1.000 180.26723 ? 63  TYR A CD1  1 
ATOM 7167  C CD2  . TYR B 1 65  ? -57.56683 -24.98063 49.62219  1.000 180.57787 ? 63  TYR A CD2  1 
ATOM 7168  C CE1  . TYR B 1 65  ? -55.40105 -23.49862 48.76129  1.000 180.46196 ? 63  TYR A CE1  1 
ATOM 7169  C CE2  . TYR B 1 65  ? -57.04972 -23.97535 50.42814  1.000 177.75270 ? 63  TYR A CE2  1 
ATOM 7170  C CZ   . TYR B 1 65  ? -55.96751 -23.23824 49.98983  1.000 178.28099 ? 63  TYR A CZ   1 
ATOM 7171  O OH   . TYR B 1 65  ? -55.43720 -22.23725 50.77143  1.000 175.80073 ? 63  TYR A OH   1 
ATOM 7172  H H    . TYR B 1 65  ? -59.91862 -25.47807 47.71577  1.000 218.70732 ? 63  TYR A H    1 
ATOM 7173  H HA   . TYR B 1 65  ? -58.04181 -25.31342 45.78456  1.000 221.79579 ? 63  TYR A HA   1 
ATOM 7174  H HB2  . TYR B 1 65  ? -58.06384 -26.98549 48.06737  1.000 220.06728 ? 63  TYR A HB2  1 
ATOM 7175  H HB3  . TYR B 1 65  ? -56.83237 -26.82428 47.07596  1.000 220.06728 ? 63  TYR A HB3  1 
ATOM 7176  H HD1  . TYR B 1 65  ? -55.54349 -24.67006 47.13159  1.000 216.36655 ? 63  TYR A HD1  1 
ATOM 7177  H HD2  . TYR B 1 65  ? -58.29534 -25.47574 49.92059  1.000 216.73932 ? 63  TYR A HD2  1 
ATOM 7178  H HE1  . TYR B 1 65  ? -54.66956 -23.00385 48.46972  1.000 216.60022 ? 63  TYR A HE1  1 
ATOM 7179  H HE2  . TYR B 1 65  ? -57.43002 -23.79944 51.25840  1.000 213.34911 ? 63  TYR A HE2  1 
ATOM 7180  H HH   . TYR B 1 65  ? -55.98380 -22.02127 51.37158  1.000 211.00675 ? 63  TYR A HH   1 
ATOM 7181  N N    . PHE B 1 66  ? -60.27791 -27.46843 45.61027  1.000 185.14652 ? 64  PHE A N    1 
ATOM 7182  C CA   . PHE B 1 66  ? -60.82263 -28.56261 44.79730  1.000 186.54119 ? 64  PHE A CA   1 
ATOM 7183  C C    . PHE B 1 66  ? -62.23912 -28.22264 44.34063  1.000 185.37332 ? 64  PHE A C    1 
ATOM 7184  O O    . PHE B 1 66  ? -63.21830 -28.84721 44.76984  1.000 187.34952 ? 64  PHE A O    1 
ATOM 7185  C CB   . PHE B 1 66  ? -60.82823 -29.88318 45.57985  1.000 185.63631 ? 64  PHE A CB   1 
ATOM 7186  C CG   . PHE B 1 66  ? -59.46649 -30.38059 45.97218  1.000 186.94517 ? 64  PHE A CG   1 
ATOM 7187  C CD1  . PHE B 1 66  ? -58.86971 -29.95839 47.14794  1.000 186.43810 ? 64  PHE A CD1  1 
ATOM 7188  C CD2  . PHE B 1 66  ? -58.79404 -31.29397 45.17597  1.000 187.92048 ? 64  PHE A CD2  1 
ATOM 7189  C CE1  . PHE B 1 66  ? -57.61994 -30.42269 47.51228  1.000 184.98156 ? 64  PHE A CE1  1 
ATOM 7190  C CE2  . PHE B 1 66  ? -57.54453 -31.76216 45.53518  1.000 188.02791 ? 64  PHE A CE2  1 
ATOM 7191  C CZ   . PHE B 1 66  ? -56.95719 -31.32659 46.70479  1.000 188.00041 ? 64  PHE A CZ   1 
ATOM 7192  H H    . PHE B 1 66  ? -60.85959 -27.10580 46.12965  1.000 222.22171 ? 64  PHE A H    1 
ATOM 7193  H HA   . PHE B 1 66  ? -60.26054 -28.65389 44.01205  1.000 223.89530 ? 64  PHE A HA   1 
ATOM 7194  H HB2  . PHE B 1 66  ? -61.33997 -29.75756 46.39424  1.000 222.80945 ? 64  PHE A HB2  1 
ATOM 7195  H HB3  . PHE B 1 66  ? -61.24236 -30.56648 45.02986  1.000 222.80945 ? 64  PHE A HB3  1 
ATOM 7196  H HD1  . PHE B 1 66  ? -59.31479 -29.35558 47.69878  1.000 223.77160 ? 64  PHE A HD1  1 
ATOM 7197  H HD2  . PHE B 1 66  ? -59.18875 -31.59571 44.38980  1.000 225.55046 ? 64  PHE A HD2  1 
ATOM 7198  H HE1  . PHE B 1 66  ? -57.22536 -30.12673 48.30070  1.000 222.02374 ? 64  PHE A HE1  1 
ATOM 7199  H HE2  . PHE B 1 66  ? -57.10029 -32.37000 44.98922  1.000 225.67937 ? 64  PHE A HE2  1 
ATOM 7200  H HZ   . PHE B 1 66  ? -56.11671 -31.64080 46.94924  1.000 225.64637 ? 64  PHE A HZ   1 
ATOM 7201  N N    . PRO B 1 67  ? -62.38388 -27.24947 43.43603  1.000 185.99761 ? 65  PRO A N    1 
ATOM 7202  C CA   . PRO B 1 67  ? -63.74401 -26.81506 43.06456  1.000 191.65861 ? 65  PRO A CA   1 
ATOM 7203  C C    . PRO B 1 67  ? -64.52016 -27.80178 42.19926  1.000 195.49457 ? 65  PRO A C    1 
ATOM 7204  O O    . PRO B 1 67  ? -65.73060 -27.96058 42.40330  1.000 197.77836 ? 65  PRO A O    1 
ATOM 7205  C CB   . PRO B 1 67  ? -63.49364 -25.49391 42.31593  1.000 197.67625 ? 65  PRO A CB   1 
ATOM 7206  C CG   . PRO B 1 67  ? -62.11347 -25.64336 41.75817  1.000 194.36090 ? 65  PRO A CG   1 
ATOM 7207  C CD   . PRO B 1 67  ? -61.33634 -26.45314 42.76716  1.000 186.93219 ? 65  PRO A CD   1 
ATOM 7208  H HA   . PRO B 1 67  ? -64.24890 -26.65546 43.87728  1.000 230.03621 ? 65  PRO A HA   1 
ATOM 7209  H HB2  . PRO B 1 67  ? -64.14718 -25.38308 41.60777  1.000 237.25738 ? 65  PRO A HB2  1 
ATOM 7210  H HB3  . PRO B 1 67  ? -63.54285 -24.74685 42.93269  1.000 237.25738 ? 65  PRO A HB3  1 
ATOM 7211  H HG2  . PRO B 1 67  ? -62.15470 -26.10616 40.90669  1.000 233.27896 ? 65  PRO A HG2  1 
ATOM 7212  H HG3  . PRO B 1 67  ? -61.71309 -24.76768 41.64077  1.000 233.27896 ? 65  PRO A HG3  1 
ATOM 7213  H HD2  . PRO B 1 67  ? -60.69248 -27.02928 42.32624  1.000 224.36451 ? 65  PRO A HD2  1 
ATOM 7214  H HD3  . PRO B 1 67  ? -60.88429 -25.87437 43.40086  1.000 224.36451 ? 65  PRO A HD3  1 
ATOM 7215  N N    . LYS B 1 68  ? -63.88227 -28.45512 41.22600  1.000 193.28604 ? 66  LYS A N    1 
ATOM 7216  C CA   . LYS B 1 68  ? -64.62058 -29.30616 40.29406  1.000 190.56453 ? 66  LYS A CA   1 
ATOM 7217  C C    . LYS B 1 68  ? -64.83284 -30.72641 40.81429  1.000 191.72180 ? 66  LYS A C    1 
ATOM 7218  O O    . LYS B 1 68  ? -65.81502 -31.37172 40.42761  1.000 190.75533 ? 66  LYS A O    1 
ATOM 7219  C CB   . LYS B 1 68  ? -63.90616 -29.33516 38.93222  1.000 187.94526 ? 66  LYS A CB   1 
ATOM 7220  C CG   . LYS B 1 68  ? -63.94803 -27.99712 38.16270  1.000 191.62453 ? 66  LYS A CG   1 
ATOM 7221  C CD   . LYS B 1 68  ? -63.37227 -28.09395 36.73816  1.000 203.77838 ? 66  LYS A CD   1 
ATOM 7222  C CE   . LYS B 1 68  ? -63.41281 -26.73487 36.02736  1.000 211.76057 ? 66  LYS A CE   1 
ATOM 7223  N NZ   . LYS B 1 68  ? -62.69018 -26.70973 34.71923  1.000 219.81311 ? 66  LYS A NZ   1 
ATOM 7224  H H    . LYS B 1 68  ? -63.03422 -28.42193 41.08702  1.000 231.98913 ? 66  LYS A H    1 
ATOM 7225  H HA   . LYS B 1 68  ? -65.50175 -28.92595 40.15304  1.000 228.72331 ? 66  LYS A HA   1 
ATOM 7226  H HB2  . LYS B 1 68  ? -62.97412 -29.56188 39.07644  1.000 225.58018 ? 66  LYS A HB2  1 
ATOM 7227  H HB3  . LYS B 1 68  ? -64.32880 -30.00752 38.37527  1.000 225.58018 ? 66  LYS A HB3  1 
ATOM 7228  H HG2  . LYS B 1 68  ? -64.87009 -27.70459 38.09108  1.000 229.99531 ? 66  LYS A HG2  1 
ATOM 7229  H HG3  . LYS B 1 68  ? -63.42787 -27.33854 38.64911  1.000 229.99531 ? 66  LYS A HG3  1 
ATOM 7230  H HD2  . LYS B 1 68  ? -62.44902 -28.38800 36.78319  1.000 244.57994 ? 66  LYS A HD2  1 
ATOM 7231  H HD3  . LYS B 1 68  ? -63.89666 -28.72520 36.22101  1.000 244.57994 ? 66  LYS A HD3  1 
ATOM 7232  H HE2  . LYS B 1 68  ? -64.33842 -26.50030 35.85669  1.000 254.15856 ? 66  LYS A HE2  1 
ATOM 7233  H HE3  . LYS B 1 68  ? -63.00281 -26.07026 36.60276  1.000 254.15856 ? 66  LYS A HE3  1 
ATOM 7234  H HZ1  . LYS B 1 68  ? -62.77660 -25.90966 34.33906  1.000 263.82161 ? 66  LYS A HZ1  1 
ATOM 7235  H HZ2  . LYS B 1 68  ? -61.82535 -26.87741 34.84594  1.000 263.82161 ? 66  LYS A HZ2  1 
ATOM 7236  H HZ3  . LYS B 1 68  ? -63.02709 -27.32675 34.17345  1.000 263.82161 ? 66  LYS A HZ3  1 
ATOM 7237  N N    . THR B 1 69  ? -63.95641 -31.22117 41.68703  1.000 196.96369 ? 67  THR A N    1 
ATOM 7238  C CA   . THR B 1 69  ? -64.10622 -32.52327 42.33709  1.000 194.57335 ? 67  THR A CA   1 
ATOM 7239  C C    . THR B 1 69  ? -64.10739 -32.33303 43.85774  1.000 193.08898 ? 67  THR A C    1 
ATOM 7240  O O    . THR B 1 69  ? -64.03587 -31.20952 44.36054  1.000 195.26564 ? 67  THR A O    1 
ATOM 7241  C CB   . THR B 1 69  ? -62.98873 -33.47870 41.90061  1.000 190.55063 ? 67  THR A CB   1 
ATOM 7242  O OG1  . THR B 1 69  ? -61.73044 -33.01465 42.40387  1.000 193.44684 ? 67  THR A OG1  1 
ATOM 7243  C CG2  . THR B 1 69  ? -62.91817 -33.56282 40.37805  1.000 189.49402 ? 67  THR A CG2  1 
ATOM 7244  H H    . THR B 1 69  ? -63.24221 -30.80636 41.92674  1.000 236.40230 ? 67  THR A H    1 
ATOM 7245  H HA   . THR B 1 69  ? -64.95509 -32.91502 42.07854  1.000 233.53389 ? 67  THR A HA   1 
ATOM 7246  H HB   . THR B 1 69  ? -63.17087 -34.36481 42.25066  1.000 228.70663 ? 67  THR A HB   1 
ATOM 7247  H HG1  . THR B 1 69  ? -61.10853 -33.49852 42.11285  1.000 232.18208 ? 67  THR A HG1  1 
ATOM 7248  H HG21 . THR B 1 69  ? -62.21640 -34.17730 40.11190  1.000 227.43870 ? 67  THR A HG21 1 
ATOM 7249  H HG22 . THR B 1 69  ? -63.76413 -33.87852 40.02366  1.000 227.43870 ? 67  THR A HG22 1 
ATOM 7250  H HG23 . THR B 1 69  ? -62.72797 -32.68748 40.00588  1.000 227.43870 ? 67  THR A HG23 1 
ATOM 7251  N N    . GLY B 1 70  ? -64.19980 -33.45674 44.60554  1.000 189.77932 ? 68  GLY A N    1 
ATOM 7252  C CA   . GLY B 1 70  ? -64.20947 -33.39531 46.05459  1.000 187.79705 ? 68  GLY A CA   1 
ATOM 7253  C C    . GLY B 1 70  ? -62.82034 -33.55300 46.68840  1.000 186.25354 ? 68  GLY A C    1 
ATOM 7254  O O    . GLY B 1 70  ? -61.82670 -33.83137 46.01852  1.000 188.04361 ? 68  GLY A O    1 
ATOM 7255  H H    . GLY B 1 70  ? -64.25685 -34.25269 44.28492  1.000 227.78105 ? 68  GLY A H    1 
ATOM 7256  H HA2  . GLY B 1 70  ? -64.57039 -32.53873 46.33192  1.000 225.40234 ? 68  GLY A HA2  1 
ATOM 7257  H HA3  . GLY B 1 70  ? -64.77760 -34.10312 46.39685  1.000 225.40234 ? 68  GLY A HA3  1 
ATOM 7258  N N    . LEU B 1 71  ? -62.77348 -33.36062 48.01379  1.000 187.41676 ? 69  LEU A N    1 
ATOM 7259  C CA   . LEU B 1 71  ? -61.53019 -33.59088 48.75624  1.000 183.50634 ? 69  LEU A CA   1 
ATOM 7260  C C    . LEU B 1 71  ? -61.19515 -35.07770 48.70507  1.000 180.05456 ? 69  LEU A C    1 
ATOM 7261  O O    . LEU B 1 71  ? -62.05198 -35.91155 49.02544  1.000 178.58489 ? 69  LEU A O    1 
ATOM 7262  C CB   . LEU B 1 71  ? -61.64714 -33.15002 50.21874  1.000 179.88036 ? 69  LEU A CB   1 
ATOM 7263  C CG   . LEU B 1 71  ? -61.83210 -31.69225 50.63602  1.000 180.21841 ? 69  LEU A CG   1 
ATOM 7264  C CD1  . LEU B 1 71  ? -61.70057 -31.56315 52.15697  1.000 162.59486 ? 69  LEU A CD1  1 
ATOM 7265  C CD2  . LEU B 1 71  ? -60.82320 -30.80222 49.94865  1.000 180.93526 ? 69  LEU A CD2  1 
ATOM 7266  H H    . LEU B 1 71  ? -63.43624 -33.10168 48.49680  1.000 224.94599 ? 69  LEU A H    1 
ATOM 7267  H HA   . LEU B 1 71  ? -60.82154 -33.06817 48.34944  1.000 220.25348 ? 69  LEU A HA   1 
ATOM 7268  H HB2  . LEU B 1 71  ? -62.41090 -33.62102 50.58718  1.000 215.90231 ? 69  LEU A HB2  1 
ATOM 7269  H HB3  . LEU B 1 71  ? -60.83356 -33.44151 50.65920  1.000 215.90231 ? 69  LEU A HB3  1 
ATOM 7270  H HG   . LEU B 1 71  ? -62.71778 -31.39836 50.37128  1.000 216.30796 ? 69  LEU A HG   1 
ATOM 7271  H HD11 . LEU B 1 71  ? -61.82594 -30.63438 52.40709  1.000 195.15971 ? 69  LEU A HD11 1 
ATOM 7272  H HD12 . LEU B 1 71  ? -62.37747 -32.11401 52.58037  1.000 195.15971 ? 69  LEU A HD12 1 
ATOM 7273  H HD13 . LEU B 1 71  ? -60.81697 -31.86125 52.42398  1.000 195.15971 ? 69  LEU A HD13 1 
ATOM 7274  H HD21 . LEU B 1 71  ? -60.93142 -29.89402 50.27168  1.000 217.16819 ? 69  LEU A HD21 1 
ATOM 7275  H HD22 . LEU B 1 71  ? -59.93010 -31.12144 50.15207  1.000 217.16819 ? 69  LEU A HD22 1 
ATOM 7276  H HD23 . LEU B 1 71  ? -60.97541 -30.83309 48.99117  1.000 217.16819 ? 69  LEU A HD23 1 
ATOM 7277  N N    . PRO B 1 72  ? -59.97715 -35.45727 48.31619  1.000 181.26174 ? 70  PRO A N    1 
ATOM 7278  C CA   . PRO B 1 72  ? -59.64266 -36.88746 48.25276  1.000 178.12570 ? 70  PRO A CA   1 
ATOM 7279  C C    . PRO B 1 72  ? -59.87548 -37.58948 49.58441  1.000 169.43009 ? 70  PRO A C    1 
ATOM 7280  O O    . PRO B 1 72  ? -59.52370 -37.08586 50.65522  1.000 163.42699 ? 70  PRO A O    1 
ATOM 7281  C CB   . PRO B 1 72  ? -58.16203 -36.89416 47.85299  1.000 179.97590 ? 70  PRO A CB   1 
ATOM 7282  C CG   . PRO B 1 72  ? -57.96456 -35.60602 47.13771  1.000 185.98876 ? 70  PRO A CG   1 
ATOM 7283  C CD   . PRO B 1 72  ? -58.90234 -34.60961 47.76227  1.000 185.63513 ? 70  PRO A CD   1 
ATOM 7284  H HA   . PRO B 1 72  ? -60.16881 -37.32587 47.56584  1.000 213.79672 ? 70  PRO A HA   1 
ATOM 7285  H HB2  . PRO B 1 72  ? -57.60421 -36.94269 48.64506  1.000 216.01696 ? 70  PRO A HB2  1 
ATOM 7286  H HB3  . PRO B 1 72  ? -57.97836 -37.64824 47.27115  1.000 216.01696 ? 70  PRO A HB3  1 
ATOM 7287  H HG2  . PRO B 1 72  ? -57.04432 -35.31727 47.24112  1.000 223.23239 ? 70  PRO A HG2  1 
ATOM 7288  H HG3  . PRO B 1 72  ? -58.17158 -35.72400 46.19743  1.000 223.23239 ? 70  PRO A HG3  1 
ATOM 7289  H HD2  . PRO B 1 72  ? -58.45813 -34.11130 48.46603  1.000 222.80803 ? 70  PRO A HD2  1 
ATOM 7290  H HD3  . PRO B 1 72  ? -59.25300 -33.99970 47.09448  1.000 222.80803 ? 70  PRO A HD3  1 
ATOM 7291  N N    . ALA B 1 73  ? -60.44661 -38.79293 49.48656  1.000 168.97303 ? 71  ALA A N    1 
ATOM 7292  C CA   . ALA B 1 73  ? -61.03358 -39.45512 50.64658  1.000 163.48040 ? 71  ALA A CA   1 
ATOM 7293  C C    . ALA B 1 73  ? -59.99947 -39.74781 51.72397  1.000 155.65379 ? 71  ALA A C    1 
ATOM 7294  O O    . ALA B 1 73  ? -60.22316 -39.46360 52.90677  1.000 148.37576 ? 71  ALA A O    1 
ATOM 7295  C CB   . ALA B 1 73  ? -61.71969 -40.74899 50.19528  1.000 163.26987 ? 71  ALA A CB   1 
ATOM 7296  H H    . ALA B 1 73  ? -60.50628 -39.24610 48.75809  1.000 202.81351 ? 71  ALA A H    1 
ATOM 7297  H HA   . ALA B 1 73  ? -61.69555 -38.86373 51.03768  1.000 196.22236 ? 71  ALA A HA   1 
ATOM 7298  H HB1  . ALA B 1 73  ? -62.09765 -41.19299 50.97046  1.000 195.96972 ? 71  ALA A HB1  1 
ATOM 7299  H HB2  . ALA B 1 73  ? -62.42282 -40.52999 49.56398  1.000 195.96972 ? 71  ALA A HB2  1 
ATOM 7300  H HB3  . ALA B 1 73  ? -61.06275 -41.32389 49.77240  1.000 195.96972 ? 71  ALA A HB3  1 
ATOM 7301  N N    . GLN B 1 74  ? -58.87338 -40.34824 51.34112  1.000 159.54190 ? 72  GLN A N    1 
ATOM 7302  C CA   . GLN B 1 74  ? -57.87574 -40.73729 52.33309  1.000 159.36560 ? 72  GLN A CA   1 
ATOM 7303  C C    . GLN B 1 74  ? -57.29109 -39.51206 53.01793  1.000 154.54980 ? 72  GLN A C    1 
ATOM 7304  O O    . GLN B 1 74  ? -57.10652 -39.50002 54.23935  1.000 148.89030 ? 72  GLN A O    1 
ATOM 7305  C CB   . GLN B 1 74  ? -56.77948 -41.56250 51.66455  1.000 163.29726 ? 72  GLN A CB   1 
ATOM 7306  C CG   . GLN B 1 74  ? -55.76504 -42.17620 52.61015  1.000 163.59449 ? 72  GLN A CG   1 
ATOM 7307  C CD   . GLN B 1 74  ? -54.91684 -43.22923 51.92271  1.000 172.76323 ? 72  GLN A CD   1 
ATOM 7308  O OE1  . GLN B 1 74  ? -54.52747 -43.06927 50.76547  1.000 182.71776 ? 72  GLN A OE1  1 
ATOM 7309  N NE2  . GLN B 1 74  ? -54.63950 -44.31923 52.62736  1.000 168.23224 ? 72  GLN A NE2  1 
ATOM 7310  H H    . GLN B 1 74  ? -58.66662 -40.53821 50.52825  1.000 191.49616 ? 72  GLN A H    1 
ATOM 7311  H HA   . GLN B 1 74  ? -58.29295 -41.29065 53.01179  1.000 191.28460 ? 72  GLN A HA   1 
ATOM 7312  H HB2  . GLN B 1 74  ? -57.19775 -42.28915 51.17677  1.000 196.00259 ? 72  GLN A HB2  1 
ATOM 7313  H HB3  . GLN B 1 74  ? -56.29422 -40.98781 51.05205  1.000 196.00259 ? 72  GLN A HB3  1 
ATOM 7314  H HG2  . GLN B 1 74  ? -55.17587 -41.48071 52.94192  1.000 196.35926 ? 72  GLN A HG2  1 
ATOM 7315  H HG3  . GLN B 1 74  ? -56.23110 -42.59683 53.34959  1.000 196.35926 ? 72  GLN A HG3  1 
ATOM 7316  H HE21 . GLN B 1 74  ? -54.93742 -44.39969 53.43009  1.000 201.92456 ? 72  GLN A HE21 1 
ATOM 7317  H HE22 . GLN B 1 74  ? -54.16187 -44.94506 52.28122  1.000 201.92456 ? 72  GLN A HE22 1 
ATOM 7318  N N    . ARG B 1 75  ? -57.02608 -38.45787 52.24547  1.000 158.15696 ? 73  ARG A N    1 
ATOM 7319  C CA   . ARG B 1 75  ? -56.44286 -37.24681 52.81224  1.000 156.82585 ? 73  ARG A CA   1 
ATOM 7320  C C    . ARG B 1 75  ? -57.37787 -36.58852 53.82031  1.000 152.92090 ? 73  ARG A C    1 
ATOM 7321  O O    . ARG B 1 75  ? -56.93162 -36.12211 54.87596  1.000 145.90994 ? 73  ARG A O    1 
ATOM 7322  C CB   . ARG B 1 75  ? -56.06386 -36.28826 51.67468  1.000 158.37857 ? 73  ARG A CB   1 
ATOM 7323  C CG   . ARG B 1 75  ? -54.95818 -36.85128 50.75315  1.000 164.26746 ? 73  ARG A CG   1 
ATOM 7324  C CD   . ARG B 1 75  ? -54.27170 -35.79075 49.87182  1.000 174.96450 ? 73  ARG A CD   1 
ATOM 7325  N NE   . ARG B 1 75  ? -52.87150 -36.13511 49.60965  1.000 179.94032 ? 73  ARG A NE   1 
ATOM 7326  C CZ   . ARG B 1 75  ? -52.35749 -36.48398 48.43449  1.000 184.00288 ? 73  ARG A CZ   1 
ATOM 7327  N NH1  . ARG B 1 75  ? -53.09726 -36.53317 47.33758  1.000 187.18475 ? 73  ARG A NH1  1 
ATOM 7328  N NH2  . ARG B 1 75  ? -51.06422 -36.78711 48.35963  1.000 185.65173 ? 73  ARG A NH2  1 
ATOM 7329  H H    . ARG B 1 75  ? -57.17334 -38.41960 51.39904  1.000 189.83423 ? 73  ARG A H    1 
ATOM 7330  H HA   . ARG B 1 75  ? -55.63238 -37.47298 53.29480  1.000 188.23690 ? 73  ARG A HA   1 
ATOM 7331  H HB2  . ARG B 1 75  ? -56.84916 -36.11904 51.13102  1.000 190.10016 ? 73  ARG A HB2  1 
ATOM 7332  H HB3  . ARG B 1 75  ? -55.74024 -35.45788 52.05761  1.000 190.10016 ? 73  ARG A HB3  1 
ATOM 7333  H HG2  . ARG B 1 75  ? -54.27393 -37.26295 51.30383  1.000 197.16683 ? 73  ARG A HG2  1 
ATOM 7334  H HG3  . ARG B 1 75  ? -55.35188 -37.51304 50.16326  1.000 197.16683 ? 73  ARG A HG3  1 
ATOM 7335  H HD2  . ARG B 1 75  ? -54.73536 -35.73048 49.02195  1.000 210.00328 ? 73  ARG A HD2  1 
ATOM 7336  H HD3  . ARG B 1 75  ? -54.29540 -34.93304 50.32423  1.000 210.00328 ? 73  ARG A HD3  1 
ATOM 7337  H HE   . ARG B 1 75  ? -52.33187 -36.10902 50.27877  1.000 215.97425 ? 73  ARG A HE   1 
ATOM 7338  H HH11 . ARG B 1 75  ? -53.93366 -36.33641 47.37383  1.000 224.66758 ? 73  ARG A HH11 1 
ATOM 7339  H HH12 . ARG B 1 75  ? -52.74138 -36.76189 46.58882  1.000 224.66758 ? 73  ARG A HH12 1 
ATOM 7340  H HH21 . ARG B 1 75  ? -50.57367 -36.75573 49.06530  1.000 222.82795 ? 73  ARG A HH21 1 
ATOM 7341  H HH22 . ARG B 1 75  ? -50.71880 -37.01445 47.60558  1.000 222.82795 ? 73  ARG A HH22 1 
ATOM 7342  N N    . GLN B 1 76  ? -58.68163 -36.56211 53.52589  1.000 156.59396 ? 74  GLN A N    1 
ATOM 7343  C CA   . GLN B 1 76  ? -59.64446 -35.97781 54.45902  1.000 154.18739 ? 74  GLN A CA   1 
ATOM 7344  C C    . GLN B 1 76  ? -59.73355 -36.78654 55.74981  1.000 145.48899 ? 74  GLN A C    1 
ATOM 7345  O O    . GLN B 1 76  ? -59.81369 -36.21256 56.84372  1.000 135.23765 ? 74  GLN A O    1 
ATOM 7346  C CB   . GLN B 1 76  ? -61.01988 -35.88483 53.79706  1.000 155.04342 ? 74  GLN A CB   1 
ATOM 7347  C CG   . GLN B 1 76  ? -62.12987 -35.36048 54.69568  1.000 150.74416 ? 74  GLN A CG   1 
ATOM 7348  C CD   . GLN B 1 76  ? -63.41018 -35.09815 53.92330  1.000 149.38052 ? 74  GLN A CD   1 
ATOM 7349  O OE1  . GLN B 1 76  ? -63.80083 -35.88933 53.06669  1.000 146.49339 ? 74  GLN A OE1  1 
ATOM 7350  N NE2  . GLN B 1 76  ? -64.06196 -33.97751 54.21553  1.000 155.05376 ? 74  GLN A NE2  1 
ATOM 7351  H H    . GLN B 1 76  ? -59.02875 -36.87169 52.80252  1.000 187.95863 ? 74  GLN A H    1 
ATOM 7352  H HA   . GLN B 1 76  ? -59.35111 -35.08145 54.68570  1.000 185.07074 ? 74  GLN A HA   1 
ATOM 7353  H HB2  . GLN B 1 76  ? -60.95473 -35.28712 53.03588  1.000 186.09798 ? 74  GLN A HB2  1 
ATOM 7354  H HB3  . GLN B 1 76  ? -61.27911 -36.77155 53.50137  1.000 186.09798 ? 74  GLN A HB3  1 
ATOM 7355  H HG2  . GLN B 1 76  ? -62.32009 -36.01698 55.38395  1.000 180.93886 ? 74  GLN A HG2  1 
ATOM 7356  H HG3  . GLN B 1 76  ? -61.84464 -34.52709 55.10187  1.000 180.93886 ? 74  GLN A HG3  1 
ATOM 7357  H HE21 . GLN B 1 76  ? -63.75325 -33.44457 54.81576  1.000 186.11039 ? 74  GLN A HE21 1 
ATOM 7358  H HE22 . GLN B 1 76  ? -64.79245 -33.78525 53.80442  1.000 186.11039 ? 74  GLN A HE22 1 
ATOM 7359  N N    . ASP B 1 77  ? -59.75070 -38.11726 55.64082  1.000 148.30751 ? 75  ASP A N    1 
ATOM 7360  C CA   . ASP B 1 77  ? -59.77768 -38.95898 56.83152  1.000 145.09959 ? 75  ASP A CA   1 
ATOM 7361  C C    . ASP B 1 77  ? -58.55712 -38.70673 57.70149  1.000 141.46773 ? 75  ASP A C    1 
ATOM 7362  O O    . ASP B 1 77  ? -58.66455 -38.52156 58.92008  1.000 135.14845 ? 75  ASP A O    1 
ATOM 7363  C CB   . ASP B 1 77  ? -59.82166 -40.43470 56.43239  1.000 141.99297 ? 75  ASP A CB   1 
ATOM 7364  C CG   . ASP B 1 77  ? -61.20999 -41.01886 56.48495  1.000 139.75948 ? 75  ASP A CG   1 
ATOM 7365  O OD1  . ASP B 1 77  ? -62.04170 -40.53854 57.27939  1.000 138.29387 ? 75  ASP A OD1  1 
ATOM 7366  O OD2  . ASP B 1 77  ? -61.46516 -41.97991 55.73001  1.000 138.65397 ? 75  ASP A OD2  1 
ATOM 7367  H H    . ASP B 1 77  ? -59.74721 -38.54984 54.89754  1.000 178.01488 ? 75  ASP A H    1 
ATOM 7368  H HA   . ASP B 1 77  ? -60.57766 -38.74793 57.33786  1.000 174.16539 ? 75  ASP A HA   1 
ATOM 7369  H HB2  . ASP B 1 77  ? -59.49365 -40.52526 55.52404  1.000 170.43743 ? 75  ASP A HB2  1 
ATOM 7370  H HB3  . ASP B 1 77  ? -59.26085 -40.94215 57.03976  1.000 170.43743 ? 75  ASP A HB3  1 
ATOM 7371  N N    . LEU B 1 78  ? -57.37654 -38.73034 57.08320  1.000 141.71373 ? 76  LEU A N    1 
ATOM 7372  C CA   . LEU B 1 78  ? -56.14012 -38.48256 57.81320  1.000 134.34414 ? 76  LEU A CA   1 
ATOM 7373  C C    . LEU B 1 78  ? -56.18533 -37.14475 58.53414  1.000 128.95385 ? 76  LEU A C    1 
ATOM 7374  O O    . LEU B 1 78  ? -55.81047 -37.04861 59.70785  1.000 125.98628 ? 76  LEU A O    1 
ATOM 7375  C CB   . LEU B 1 78  ? -54.95965 -38.54927 56.84029  1.000 138.13906 ? 76  LEU A CB   1 
ATOM 7376  C CG   . LEU B 1 78  ? -54.35599 -39.92637 56.55681  1.000 147.67519 ? 76  LEU A CG   1 
ATOM 7377  C CD1  . LEU B 1 78  ? -55.38886 -40.97168 56.18309  1.000 151.98362 ? 76  LEU A CD1  1 
ATOM 7378  C CD2  . LEU B 1 78  ? -53.31429 -39.82907 55.43676  1.000 149.24359 ? 76  LEU A CD2  1 
ATOM 7379  H H    . LEU B 1 78  ? -57.26631 -38.88699 56.24481  1.000 170.10236 ? 76  LEU A H    1 
ATOM 7380  H HA   . LEU B 1 78  ? -56.01904 -39.16950 58.48727  1.000 161.25884 ? 76  LEU A HA   1 
ATOM 7381  H HB2  . LEU B 1 78  ? -55.25651 -38.19201 55.98874  1.000 165.81275 ? 76  LEU A HB2  1 
ATOM 7382  H HB3  . LEU B 1 78  ? -54.24681 -37.99887 57.20061  1.000 165.81275 ? 76  LEU A HB3  1 
ATOM 7383  H HG   . LEU B 1 78  ? -53.93864 -40.22189 57.38106  1.000 177.25610 ? 76  LEU A HG   1 
ATOM 7384  H HD11 . LEU B 1 78  ? -54.97545 -41.84869 56.21226  1.000 182.42622 ? 76  LEU A HD11 1 
ATOM 7385  H HD12 . LEU B 1 78  ? -56.12286 -40.93077 56.81592  1.000 182.42622 ? 76  LEU A HD12 1 
ATOM 7386  H HD13 . LEU B 1 78  ? -55.71362 -40.78871 55.28757  1.000 182.42622 ? 76  LEU A HD13 1 
ATOM 7387  H HD21 . LEU B 1 78  ? -52.88061 -40.69051 55.33313  1.000 179.13819 ? 76  LEU A HD21 1 
ATOM 7388  H HD22 . LEU B 1 78  ? -53.76005 -39.58174 54.61152  1.000 179.13819 ? 76  LEU A HD22 1 
ATOM 7389  H HD23 . LEU B 1 78  ? -52.65829 -39.15482 55.67330  1.000 179.13819 ? 76  LEU A HD23 1 
ATOM 7390  N N    . MET B 1 79  ? -56.67058 -36.10508 57.84941  1.000 130.21322 ? 77  MET A N    1 
ATOM 7391  C CA   . MET B 1 79  ? -56.74780 -34.77654 58.44993  1.000 130.63324 ? 77  MET A CA   1 
ATOM 7392  C C    . MET B 1 79  ? -57.68198 -34.75885 59.64888  1.000 129.66647 ? 77  MET A C    1 
ATOM 7393  O O    . MET B 1 79  ? -57.38939 -34.12217 60.66900  1.000 126.70228 ? 77  MET A O    1 
ATOM 7394  C CB   . MET B 1 79  ? -57.22045 -33.76394 57.40165  1.000 131.61606 ? 77  MET A CB   1 
ATOM 7395  C CG   . MET B 1 79  ? -57.18596 -32.31426 57.86302  1.000 134.00622 ? 77  MET A CG   1 
ATOM 7396  S SD   . MET B 1 79  ? -57.69455 -31.14109 56.58474  1.000 136.97707 ? 77  MET A SD   1 
ATOM 7397  C CE   . MET B 1 79  ? -59.40900 -31.59948 56.32757  1.000 142.43674 ? 77  MET A CE   1 
ATOM 7398  H H    . MET B 1 79  ? -56.95955 -36.14383 57.04034  1.000 156.30174 ? 77  MET A H    1 
ATOM 7399  H HA   . MET B 1 79  ? -55.85933 -34.52293 58.74522  1.000 156.80577 ? 77  MET A HA   1 
ATOM 7400  H HB2  . MET B 1 79  ? -56.64811 -33.83678 56.62189  1.000 157.98515 ? 77  MET A HB2  1 
ATOM 7401  H HB3  . MET B 1 79  ? -58.13666 -33.97307 57.16139  1.000 157.98515 ? 77  MET A HB3  1 
ATOM 7402  H HG2  . MET B 1 79  ? -57.78700 -32.21091 58.61732  1.000 160.85334 ? 77  MET A HG2  1 
ATOM 7403  H HG3  . MET B 1 79  ? -56.27989 -32.09097 58.12777  1.000 160.85334 ? 77  MET A HG3  1 
ATOM 7404  H HE1  . MET B 1 79  ? -59.84820 -30.90387 55.81364  1.000 170.96996 ? 77  MET A HE1  1 
ATOM 7405  H HE2  . MET B 1 79  ? -59.44212 -32.43935 55.84340  1.000 170.96996 ? 77  MET A HE2  1 
ATOM 7406  H HE3  . MET B 1 79  ? -59.84246 -31.69741 57.18978  1.000 170.96996 ? 77  MET A HE3  1 
ATOM 7407  N N    . LYS B 1 80  ? -58.83040 -35.42267 59.52771  1.000 129.47526 ? 78  LYS A N    1 
ATOM 7408  C CA   . LYS B 1 80  ? -59.82045 -35.42048 60.59638  1.000 127.67601 ? 78  LYS A CA   1 
ATOM 7409  C C    . LYS B 1 80  ? -59.44014 -36.38751 61.70072  1.000 126.80144 ? 78  LYS A C    1 
ATOM 7410  O O    . LYS B 1 80  ? -59.70289 -36.11932 62.88006  1.000 122.19885 ? 78  LYS A O    1 
ATOM 7411  C CB   . LYS B 1 80  ? -61.19580 -35.75099 60.01502  1.000 125.57673 ? 78  LYS A CB   1 
ATOM 7412  C CG   . LYS B 1 80  ? -61.72948 -34.65282 59.09635  1.000 124.58102 ? 78  LYS A CG   1 
ATOM 7413  C CD   . LYS B 1 80  ? -63.08245 -34.98658 58.47736  1.000 127.12328 ? 78  LYS A CD   1 
ATOM 7414  C CE   . LYS B 1 80  ? -63.64843 -33.77699 57.72850  1.000 127.05347 ? 78  LYS A CE   1 
ATOM 7415  N NZ   . LYS B 1 80  ? -65.03909 -33.98521 57.22899  1.000 127.79688 ? 78  LYS A NZ   1 
ATOM 7416  H H    . LYS B 1 80  ? -59.05879 -35.88117 58.83689  1.000 155.41619 ? 78  LYS A H    1 
ATOM 7417  H HA   . LYS B 1 80  ? -59.88120 -34.53792 60.99423  1.000 153.25709 ? 78  LYS A HA   1 
ATOM 7418  H HB2  . LYS B 1 80  ? -61.13165 -36.56959 59.49861  1.000 150.73795 ? 78  LYS A HB2  1 
ATOM 7419  H HB3  . LYS B 1 80  ? -61.82656 -35.86644 60.74284  1.000 150.73795 ? 78  LYS A HB3  1 
ATOM 7420  H HG2  . LYS B 1 80  ? -61.83110 -33.83591 59.60941  1.000 149.54310 ? 78  LYS A HG2  1 
ATOM 7421  H HG3  . LYS B 1 80  ? -61.09820 -34.51399 58.37308  1.000 149.54310 ? 78  LYS A HG3  1 
ATOM 7422  H HD2  . LYS B 1 80  ? -62.97983 -35.71797 57.84852  1.000 152.59381 ? 78  LYS A HD2  1 
ATOM 7423  H HD3  . LYS B 1 80  ? -63.70657 -35.23562 59.17690  1.000 152.59381 ? 78  LYS A HD3  1 
ATOM 7424  H HE2  . LYS B 1 80  ? -63.65940 -33.01421 58.32762  1.000 152.51004 ? 78  LYS A HE2  1 
ATOM 7425  H HE3  . LYS B 1 80  ? -63.08309 -33.58943 56.96292  1.000 152.51004 ? 78  LYS A HE3  1 
ATOM 7426  H HZ1  . LYS B 1 80  ? -65.32785 -33.25082 56.81743  1.000 153.40213 ? 78  LYS A HZ1  1 
ATOM 7427  H HZ2  . LYS B 1 80  ? -65.05760 -34.66457 56.65434  1.000 153.40213 ? 78  LYS A HZ2  1 
ATOM 7428  H HZ3  . LYS B 1 80  ? -65.58285 -34.16766 57.90954  1.000 153.40213 ? 78  LYS A HZ3  1 
ATOM 7429  N N    . ALA B 1 81  ? -58.81157 -37.50247 61.32693  1.000 127.85379 ? 79  ALA A N    1 
ATOM 7430  C CA   . ALA B 1 81  ? -58.19289 -38.38010 62.30769  1.000 125.16234 ? 79  ALA A CA   1 
ATOM 7431  C C    . ALA B 1 81  ? -56.93141 -37.76425 62.89267  1.000 125.73272 ? 79  ALA A C    1 
ATOM 7432  O O    . ALA B 1 81  ? -56.56511 -38.07287 64.03274  1.000 123.47403 ? 79  ALA A O    1 
ATOM 7433  C CB   . ALA B 1 81  ? -57.85996 -39.72699 61.66452  1.000 125.04645 ? 79  ALA A CB   1 
ATOM 7434  H H    . ALA B 1 81  ? -58.73118 -37.76986 60.51351  1.000 153.47043 ? 79  ALA A H    1 
ATOM 7435  H HA   . ALA B 1 81  ? -58.82224 -38.53105 63.03021  1.000 150.24069 ? 79  ALA A HA   1 
ATOM 7436  H HB1  . ALA B 1 81  ? -57.47890 -40.31265 62.33735  1.000 150.10161 ? 79  ALA A HB1  1 
ATOM 7437  H HB2  . ALA B 1 81  ? -58.67388 -40.11702 61.30911  1.000 150.10161 ? 79  ALA A HB2  1 
ATOM 7438  H HB3  . ALA B 1 81  ? -57.22084 -39.58573 60.94864  1.000 150.10161 ? 79  ALA A HB3  1 
ATOM 7439  N N    . ALA B 1 82  ? -56.25454 -36.90609 62.12316  1.000 125.48245 ? 80  ALA A N    1 
ATOM 7440  C CA   . ALA B 1 82  ? -54.97828 -36.34731 62.55524  1.000 124.86875 ? 80  ALA A CA   1 
ATOM 7441  C C    . ALA B 1 82  ? -55.05371 -35.79692 63.96738  1.000 127.00301 ? 80  ALA A C    1 
ATOM 7442  O O    . ALA B 1 82  ? -54.19779 -36.08607 64.81204  1.000 130.08760 ? 80  ALA A O    1 
ATOM 7443  C CB   . ALA B 1 82  ? -54.53273 -35.24165 61.59311  1.000 121.93727 ? 80  ALA A CB   1 
ATOM 7444  H H    . ALA B 1 82  ? -56.51414 -36.63407 61.34971  1.000 150.62481 ? 80  ALA A H    1 
ATOM 7445  H HA   . ALA B 1 82  ? -54.32021 -37.05978 62.53973  1.000 149.88838 ? 80  ALA A HA   1 
ATOM 7446  H HB1  . ALA B 1 82  ? -53.70256 -34.85766 61.91601  1.000 146.37060 ? 80  ALA A HB1  1 
ATOM 7447  H HB2  . ALA B 1 82  ? -54.39934 -35.62463 60.71195  1.000 146.37060 ? 80  ALA A HB2  1 
ATOM 7448  H HB3  . ALA B 1 82  ? -55.22073 -34.55887 61.55633  1.000 146.37060 ? 80  ALA A HB3  1 
ATOM 7449  N N    . ALA B 1 83  ? -56.06785 -34.97631 64.23265  1.000 128.12909 ? 81  ALA A N    1 
ATOM 7450  C CA   . ALA B 1 83  ? -56.21611 -34.42066 65.56916  1.000 128.91506 ? 81  ALA A CA   1 
ATOM 7451  C C    . ALA B 1 83  ? -56.39732 -35.53246 66.58749  1.000 131.33577 ? 81  ALA A C    1 
ATOM 7452  O O    . ALA B 1 83  ? -55.82211 -35.47789 67.67681  1.000 132.62895 ? 81  ALA A O    1 
ATOM 7453  C CB   . ALA B 1 83  ? -57.38138 -33.43718 65.60800  1.000 126.56592 ? 81  ALA A CB   1 
ATOM 7454  H H    . ALA B 1 83  ? -56.66905 -34.73214 63.66825  1.000 153.80078 ? 81  ALA A H    1 
ATOM 7455  H HA   . ALA B 1 83  ? -55.41679 -33.92333 65.80294  1.000 154.74394 ? 81  ALA A HA   1 
ATOM 7456  H HB1  . ALA B 1 83  ? -57.45197 -33.06632 66.50152  1.000 151.92497 ? 81  ALA A HB1  1 
ATOM 7457  H HB2  . ALA B 1 83  ? -57.21722 -32.72759 64.96735  1.000 151.92497 ? 81  ALA A HB2  1 
ATOM 7458  H HB3  . ALA B 1 83  ? -58.19872 -33.90679 65.37925  1.000 151.92497 ? 81  ALA A HB3  1 
ATOM 7459  N N    . ASN B 1 84  ? -57.15989 -36.57092 66.23266  1.000 130.52747 ? 82  ASN A N    1 
ATOM 7460  C CA   . ASN B 1 84  ? -57.33507 -37.71659 67.11809  1.000 134.12107 ? 82  ASN A CA   1 
ATOM 7461  C C    . ASN B 1 84  ? -56.09656 -38.60424 67.14939  1.000 134.51923 ? 82  ASN A C    1 
ATOM 7462  O O    . ASN B 1 84  ? -55.77154 -39.18064 68.19224  1.000 138.56989 ? 82  ASN A O    1 
ATOM 7463  C CB   . ASN B 1 84  ? -58.55728 -38.53581 66.68965  1.000 130.45681 ? 82  ASN A CB   1 
ATOM 7464  C CG   . ASN B 1 84  ? -59.86445 -37.85562 67.03948  1.000 125.23258 ? 82  ASN A CG   1 
ATOM 7465  O OD1  . ASN B 1 84  ? -60.46180 -37.16518 66.21384  1.000 125.32376 ? 82  ASN A OD1  1 
ATOM 7466  N ND2  . ASN B 1 84  ? -60.32354 -38.05884 68.26864  1.000 122.27282 ? 82  ASN A ND2  1 
ATOM 7467  H H    . ASN B 1 84  ? -57.58375 -36.63366 65.48700  1.000 156.67884 ? 82  ASN A H    1 
ATOM 7468  H HA   . ASN B 1 84  ? -57.49119 -37.38559 68.01641  1.000 160.99116 ? 82  ASN A HA   1 
ATOM 7469  H HB2  . ASN B 1 84  ? -58.53229 -38.66306 65.72836  1.000 156.59405 ? 82  ASN A HB2  1 
ATOM 7470  H HB3  . ASN B 1 84  ? -58.53588 -39.39532 67.13875  1.000 156.59405 ? 82  ASN A HB3  1 
ATOM 7471  H HD21 . ASN B 1 84  ? -61.06201 -37.69503 68.51746  1.000 146.77325 ? 82  ASN A HD21 1 
ATOM 7472  H HD22 . ASN B 1 84  ? -59.88243 -38.55427 68.81597  1.000 146.77325 ? 82  ASN A HD22 1 
ATOM 7473  N N    . ILE B 1 85  ? -55.40217 -38.73281 66.02011  1.000 129.61954 ? 83  ILE A N    1 
ATOM 7474  C CA   . ILE B 1 85  ? -54.14950 -39.47756 66.00738  1.000 128.69734 ? 83  ILE A CA   1 
ATOM 7475  C C    . ILE B 1 85  ? -53.10824 -38.76722 66.85651  1.000 130.55351 ? 83  ILE A C    1 
ATOM 7476  O O    . ILE B 1 85  ? -52.50757 -39.35528 67.76311  1.000 132.53999 ? 83  ILE A O    1 
ATOM 7477  C CB   . ILE B 1 85  ? -53.64641 -39.67135 64.56600  1.000 124.85245 ? 83  ILE A CB   1 
ATOM 7478  C CG1  . ILE B 1 85  ? -54.58288 -40.60526 63.81226  1.000 126.44347 ? 83  ILE A CG1  1 
ATOM 7479  C CG2  . ILE B 1 85  ? -52.21292 -40.19263 64.58610  1.000 126.54281 ? 83  ILE A CG2  1 
ATOM 7480  C CD1  . ILE B 1 85  ? -54.27369 -40.68423 62.34937  1.000 131.92285 ? 83  ILE A CD1  1 
ATOM 7481  H H    . ILE B 1 85  ? -55.63210 -38.40296 65.25989  1.000 155.58933 ? 83  ILE A H    1 
ATOM 7482  H HA   . ILE B 1 85  ? -54.31347 -40.35406 66.38915  1.000 154.48269 ? 83  ILE A HA   1 
ATOM 7483  H HB   . ILE B 1 85  ? -53.64593 -38.81965 64.10178  1.000 149.86882 ? 83  ILE A HB   1 
ATOM 7484  H HG12 . ILE B 1 85  ? -54.50420 -41.49782 64.18383  1.000 151.77803 ? 83  ILE A HG12 1 
ATOM 7485  H HG13 . ILE B 1 85  ? -55.49318 -40.28457 63.90931  1.000 151.77803 ? 83  ILE A HG13 1 
ATOM 7486  H HG21 . ILE B 1 85  ? -51.99124 -40.54102 63.70839  1.000 151.89725 ? 83  ILE A HG21 1 
ATOM 7487  H HG22 . ILE B 1 85  ? -51.61489 -39.46349 64.81328  1.000 151.89725 ? 83  ILE A HG22 1 
ATOM 7488  H HG23 . ILE B 1 85  ? -52.14234 -40.89714 65.24912  1.000 151.89725 ? 83  ILE A HG23 1 
ATOM 7489  H HD11 . ILE B 1 85  ? -55.04889 -41.03153 61.88104  1.000 158.35329 ? 83  ILE A HD11 1 
ATOM 7490  H HD12 . ILE B 1 85  ? -54.06074 -39.79588 62.02320  1.000 158.35329 ? 83  ILE A HD12 1 
ATOM 7491  H HD13 . ILE B 1 85  ? -53.51579 -41.27523 62.21823  1.000 158.35329 ? 83  ILE A HD13 1 
ATOM 7492  N N    . GLY B 1 86  ? -52.86844 -37.49203 66.56773  1.000 131.05855 ? 84  GLY A N    1 
ATOM 7493  C CA   . GLY B 1 86  ? -52.07246 -36.70358 67.47853  1.000 134.04871 ? 84  GLY A CA   1 
ATOM 7494  C C    . GLY B 1 86  ? -52.65600 -36.70297 68.87165  1.000 138.80016 ? 84  GLY A C    1 
ATOM 7495  O O    . GLY B 1 86  ? -51.92301 -36.59308 69.85464  1.000 145.32781 ? 84  GLY A O    1 
ATOM 7496  H H    . GLY B 1 86  ? -53.14981 -37.07678 65.86916  1.000 157.31613 ? 84  GLY A H    1 
ATOM 7497  H HA2  . GLY B 1 86  ? -51.17374 -37.06617 67.52013  1.000 160.90433 ? 84  GLY A HA2  1 
ATOM 7498  H HA3  . GLY B 1 86  ? -52.02920 -35.78796 67.16123  1.000 160.90433 ? 84  GLY A HA3  1 
ATOM 7499  N N    . CYS B 1 87  ? -53.97942 -36.85101 68.98014  1.000 136.24743 ? 85  CYS A N    1 
ATOM 7500  C CA   . CYS B 1 87  ? -54.60680 -36.86600 70.29624  1.000 141.24916 ? 85  CYS A CA   1 
ATOM 7501  C C    . CYS B 1 87  ? -54.14451 -38.06601 71.10751  1.000 145.57410 ? 85  CYS A C    1 
ATOM 7502  O O    . CYS B 1 87  ? -53.92120 -37.95569 72.31820  1.000 151.94489 ? 85  CYS A O    1 
ATOM 7503  C CB   . CYS B 1 87  ? -56.12876 -36.86637 70.16281  1.000 140.91949 ? 85  CYS A CB   1 
ATOM 7504  S SG   . CYS B 1 87  ? -57.01386 -36.38952 71.67085  1.000 158.48227 ? 85  CYS A SG   1 
ATOM 7505  H H    . CYS B 1 87  ? -54.52262 -36.94254 68.31972  1.000 163.54279 ? 85  CYS A H    1 
ATOM 7506  H HA   . CYS B 1 87  ? -54.35128 -36.05913 70.77013  1.000 169.54487 ? 85  CYS A HA   1 
ATOM 7507  H HB2  . CYS B 1 87  ? -56.37804 -36.23954 69.46578  1.000 169.14926 ? 85  CYS A HB2  1 
ATOM 7508  H HB3  . CYS B 1 87  ? -56.41780 -37.76084 69.92348  1.000 169.14926 ? 85  CYS A HB3  1 
ATOM 7509  H HG   . CYS B 1 87  ? -58.12213 -36.03478 71.37776  1.000 190.22461 ? 85  CYS A HG   1 
ATOM 7510  N N    . VAL B 1 88  ? -53.99919 -39.22516 70.46564  1.000 143.13820 ? 86  VAL A N    1 
ATOM 7511  C CA   . VAL B 1 88  ? -53.47160 -40.37141 71.19521  1.000 146.76919 ? 86  VAL A CA   1 
ATOM 7512  C C    . VAL B 1 88  ? -51.95961 -40.25161 71.34800  1.000 150.05638 ? 86  VAL A C    1 
ATOM 7513  O O    . VAL B 1 88  ? -51.41573 -40.50575 72.42791  1.000 155.19429 ? 86  VAL A O    1 
ATOM 7514  C CB   . VAL B 1 88  ? -53.87406 -41.69944 70.52757  1.000 143.23324 ? 86  VAL A CB   1 
ATOM 7515  C CG1  . VAL B 1 88  ? -53.35743 -41.79085 69.10586  1.000 142.62962 ? 86  VAL A CG1  1 
ATOM 7516  C CG2  . VAL B 1 88  ? -53.35717 -42.86759 71.36595  1.000 153.50051 ? 86  VAL A CG2  1 
ATOM 7517  H H    . VAL B 1 88  ? -54.19177 -39.36697 69.63956  1.000 171.81172 ? 86  VAL A H    1 
ATOM 7518  H HA   . VAL B 1 88  ? -53.87100 -40.37053 72.07917  1.000 176.16891 ? 86  VAL A HA   1 
ATOM 7519  H HB   . VAL B 1 88  ? -54.84183 -41.74406 70.47925  1.000 171.92576 ? 86  VAL A HB   1 
ATOM 7520  H HG11 . VAL B 1 88  ? -53.59730 -42.65560 68.73767  1.000 171.20142 ? 86  VAL A HG11 1 
ATOM 7521  H HG12 . VAL B 1 88  ? -53.75936 -41.08345 68.57770  1.000 171.20142 ? 86  VAL A HG12 1 
ATOM 7522  H HG13 . VAL B 1 88  ? -52.39265 -41.69063 69.11339  1.000 171.20142 ? 86  VAL A HG13 1 
ATOM 7523  H HG21 . VAL B 1 88  ? -53.73820 -43.69265 71.02684  1.000 184.24649 ? 86  VAL A HG21 1 
ATOM 7524  H HG22 . VAL B 1 88  ? -52.38982 -42.89893 71.30142  1.000 184.24649 ? 86  VAL A HG22 1 
ATOM 7525  H HG23 . VAL B 1 88  ? -53.62297 -42.73550 72.28942  1.000 184.24649 ? 86  VAL A HG23 1 
ATOM 7526  N N    . VAL B 1 89  ? -51.25531 -39.84570 70.28730  1.000 147.33440 ? 87  VAL A N    1 
ATOM 7527  C CA   . VAL B 1 89  ? -49.82430 -39.59469 70.42559  1.000 146.72203 ? 87  VAL A CA   1 
ATOM 7528  C C    . VAL B 1 89  ? -49.59354 -38.46963 71.42155  1.000 149.71233 ? 87  VAL A C    1 
ATOM 7529  O O    . VAL B 1 89  ? -48.62755 -38.48615 72.19451  1.000 151.25658 ? 87  VAL A O    1 
ATOM 7530  C CB   . VAL B 1 89  ? -49.18444 -39.26841 69.06335  1.000 144.76086 ? 87  VAL A CB   1 
ATOM 7531  C CG1  . VAL B 1 89  ? -47.73331 -38.84033 69.26866  1.000 143.72550 ? 87  VAL A CG1  1 
ATOM 7532  C CG2  . VAL B 1 89  ? -49.26613 -40.46154 68.13008  1.000 137.30944 ? 87  VAL A CG2  1 
ATOM 7533  H H    . VAL B 1 89  ? -51.57525 -39.71265 69.50020  1.000 176.84715 ? 87  VAL A H    1 
ATOM 7534  H HA   . VAL B 1 89  ? -49.40529 -40.40334 70.75936  1.000 176.11232 ? 87  VAL A HA   1 
ATOM 7535  H HB   . VAL B 1 89  ? -49.66958 -38.53857 68.64758  1.000 173.75890 ? 87  VAL A HB   1 
ATOM 7536  H HG11 . VAL B 1 89  ? -47.27279 -38.86580 68.41533  1.000 172.51647 ? 87  VAL A HG11 1 
ATOM 7537  H HG12 . VAL B 1 89  ? -47.71758 -37.93878 69.62624  1.000 172.51647 ? 87  VAL A HG12 1 
ATOM 7538  H HG13 . VAL B 1 89  ? -47.30912 -39.45078 69.89181  1.000 172.51647 ? 87  VAL A HG13 1 
ATOM 7539  H HG21 . VAL B 1 89  ? -48.85129 -40.22997 67.28440  1.000 164.81720 ? 87  VAL A HG21 1 
ATOM 7540  H HG22 . VAL B 1 89  ? -48.79964 -41.21037 68.53326  1.000 164.81720 ? 87  VAL A HG22 1 
ATOM 7541  H HG23 . VAL B 1 89  ? -50.19847 -40.68945 67.98973  1.000 164.81720 ? 87  VAL A HG23 1 
ATOM 7542  N N    . GLY B 1 90  ? -50.47321 -37.46920 71.41439  1.000 149.71028 ? 88  GLY A N    1 
ATOM 7543  C CA   . GLY B 1 90  ? -50.35630 -36.40822 72.39389  1.000 156.35020 ? 88  GLY A CA   1 
ATOM 7544  C C    . GLY B 1 90  ? -50.48134 -36.92496 73.81010  1.000 162.22192 ? 88  GLY A C    1 
ATOM 7545  O O    . GLY B 1 90  ? -49.64689 -36.63316 74.66800  1.000 167.73681 ? 88  GLY A O    1 
ATOM 7546  H H    . GLY B 1 90  ? -51.12927 -37.38763 70.86436  1.000 179.69821 ? 88  GLY A H    1 
ATOM 7547  H HA2  . GLY B 1 90  ? -49.49275 -35.97657 72.29980  1.000 187.66612 ? 88  GLY A HA2  1 
ATOM 7548  H HA3  . GLY B 1 90  ? -51.05515 -35.75253 72.24359  1.000 187.66612 ? 88  GLY A HA3  1 
ATOM 7549  N N    . GLN B 1 91  ? -51.51166 -37.72683 74.06528  1.000 159.56789 ? 89  GLN A N    1 
ATOM 7550  C CA   . GLN B 1 91  ? -51.75474 -38.19573 75.41907  1.000 165.72878 ? 89  GLN A CA   1 
ATOM 7551  C C    . GLN B 1 91  ? -50.78138 -39.28609 75.84148  1.000 164.05516 ? 89  GLN A C    1 
ATOM 7552  O O    . GLN B 1 91  ? -50.62714 -39.51910 77.04521  1.000 166.07903 ? 89  GLN A O    1 
ATOM 7553  C CB   . GLN B 1 91  ? -53.19093 -38.69186 75.56172  1.000 170.68764 ? 89  GLN A CB   1 
ATOM 7554  C CG   . GLN B 1 91  ? -53.45811 -40.07097 75.02209  1.000 164.47612 ? 89  GLN A CG   1 
ATOM 7555  C CD   . GLN B 1 91  ? -54.83625 -40.55208 75.42104  1.000 170.07707 ? 89  GLN A CD   1 
ATOM 7556  O OE1  . GLN B 1 91  ? -55.78708 -39.77486 75.45414  1.000 173.51171 ? 89  GLN A OE1  1 
ATOM 7557  N NE2  . GLN B 1 91  ? -54.93884 -41.82463 75.78294  1.000 172.91304 ? 89  GLN A NE2  1 
ATOM 7558  H H    . GLN B 1 91  ? -52.07442 -38.00787 73.47885  1.000 191.52734 ? 89  GLN A H    1 
ATOM 7559  H HA   . GLN B 1 91  ? -51.64590 -37.45007 76.02985  1.000 198.92041 ? 89  GLN A HA   1 
ATOM 7560  H HB2  . GLN B 1 91  ? -53.41751 -38.70229 76.50482  1.000 204.87104 ? 89  GLN A HB2  1 
ATOM 7561  H HB3  . GLN B 1 91  ? -53.77377 -38.07860 75.08725  1.000 204.87104 ? 89  GLN A HB3  1 
ATOM 7562  H HG2  . GLN B 1 91  ? -53.40692 -40.05414 74.05359  1.000 197.41722 ? 89  GLN A HG2  1 
ATOM 7563  H HG3  . GLN B 1 91  ? -52.80153 -40.68977 75.37831  1.000 197.41722 ? 89  GLN A HG3  1 
ATOM 7564  H HE21 . GLN B 1 91  ? -54.24253 -42.32936 75.78225  1.000 207.54153 ? 89  GLN A HE21 1 
ATOM 7565  H HE22 . GLN B 1 91  ? -55.70164 -42.14463 76.01819  1.000 207.54153 ? 89  GLN A HE22 1 
ATOM 7566  N N    . VAL B 1 92  ? -50.13417 -39.96778 74.89326  1.000 161.81074 ? 90  VAL A N    1 
ATOM 7567  C CA   . VAL B 1 92  ? -49.05619 -40.87319 75.27452  1.000 166.69315 ? 90  VAL A CA   1 
ATOM 7568  C C    . VAL B 1 92  ? -47.75161 -40.10177 75.43974  1.000 172.53120 ? 90  VAL A C    1 
ATOM 7569  O O    . VAL B 1 92  ? -47.01485 -40.30896 76.41033  1.000 177.04337 ? 90  VAL A O    1 
ATOM 7570  C CB   . VAL B 1 92  ? -48.89836 -42.02314 74.26240  1.000 155.97189 ? 90  VAL A CB   1 
ATOM 7571  C CG1  . VAL B 1 92  ? -48.27682 -41.54252 72.96160  1.000 148.79064 ? 90  VAL A CG1  1 
ATOM 7572  C CG2  . VAL B 1 92  ? -48.04831 -43.13776 74.87417  1.000 159.08361 ? 90  VAL A CG2  1 
ATOM 7573  H H    . VAL B 1 92  ? -50.29646 -39.92369 74.04986  1.000 194.21877 ? 90  VAL A H    1 
ATOM 7574  H HA   . VAL B 1 92  ? -49.29525 -41.27282 76.12543  1.000 200.07765 ? 90  VAL A HA   1 
ATOM 7575  H HB   . VAL B 1 92  ? -49.77941 -42.37011 74.05204  1.000 187.21214 ? 90  VAL A HB   1 
ATOM 7576  H HG11 . VAL B 1 92  ? -48.37240 -42.23644 72.29060  1.000 178.59464 ? 90  VAL A HG11 1 
ATOM 7577  H HG12 . VAL B 1 92  ? -48.73346 -40.73721 72.67202  1.000 178.59464 ? 90  VAL A HG12 1 
ATOM 7578  H HG13 . VAL B 1 92  ? -47.33710 -41.35427 73.11123  1.000 178.59464 ? 90  VAL A HG13 1 
ATOM 7579  H HG21 . VAL B 1 92  ? -47.96917 -43.86214 74.23394  1.000 190.94621 ? 90  VAL A HG21 1 
ATOM 7580  H HG22 . VAL B 1 92  ? -47.16960 -42.78521 75.08506  1.000 190.94621 ? 90  VAL A HG22 1 
ATOM 7581  H HG23 . VAL B 1 92  ? -48.47961 -43.45636 75.68249  1.000 190.94621 ? 90  VAL A HG23 1 
ATOM 7582  N N    . MET B 1 93  ? -47.44534 -39.19662 74.50521  1.000 169.86259 ? 91  MET A N    1 
ATOM 7583  C CA   . MET B 1 93  ? -46.20510 -38.43779 74.61016  1.000 170.07658 ? 91  MET A CA   1 
ATOM 7584  C C    . MET B 1 93  ? -46.25597 -37.49949 75.80742  1.000 173.34180 ? 91  MET A C    1 
ATOM 7585  O O    . MET B 1 93  ? -45.36795 -37.52195 76.66750  1.000 179.84259 ? 91  MET A O    1 
ATOM 7586  C CB   . MET B 1 93  ? -45.94229 -37.64203 73.33364  1.000 168.99214 ? 91  MET A CB   1 
ATOM 7587  C CG   . MET B 1 93  ? -44.63344 -36.86389 73.38804  1.000 171.88834 ? 91  MET A CG   1 
ATOM 7588  S SD   . MET B 1 93  ? -44.46279 -35.61569 72.10939  1.000 177.29146 ? 91  MET A SD   1 
ATOM 7589  C CE   . MET B 1 93  ? -45.33877 -34.28950 72.92711  1.000 178.32713 ? 91  MET A CE   1 
ATOM 7590  H H    . MET B 1 93  ? -47.92876 -39.01003 73.81885  1.000 203.88098 ? 91  MET A H    1 
ATOM 7591  H HA   . MET B 1 93  ? -45.47461 -39.06738 74.71460  1.000 204.13777 ? 91  MET A HA   1 
ATOM 7592  H HB2  . MET B 1 93  ? -45.89751 -38.25443 72.58274  1.000 202.83644 ? 91  MET A HB2  1 
ATOM 7593  H HB3  . MET B 1 93  ? -46.66436 -37.00786 73.20195  1.000 202.83644 ? 91  MET A HB3  1 
ATOM 7594  H HG2  . MET B 1 93  ? -44.57489 -36.41504 74.24595  1.000 206.31188 ? 91  MET A HG2  1 
ATOM 7595  H HG3  . MET B 1 93  ? -43.89734 -37.48781 73.28913  1.000 206.31188 ? 91  MET A HG3  1 
ATOM 7596  H HE1  . MET B 1 93  ? -45.40345 -33.53378 72.32247  1.000 214.03843 ? 91  MET A HE1  1 
ATOM 7597  H HE2  . MET B 1 93  ? -46.22653 -34.59815 73.16695  1.000 214.03843 ? 91  MET A HE2  1 
ATOM 7598  H HE3  . MET B 1 93  ? -44.85065 -34.03364 73.72534  1.000 214.03843 ? 91  MET A HE3  1 
ATOM 7599  N N    . PHE B 1 94  ? -47.29282 -36.66050 75.87945  1.000 173.70544 ? 92  PHE A N    1 
ATOM 7600  C CA   . PHE B 1 94  ? -47.48303 -35.84250 77.06828  1.000 179.00190 ? 92  PHE A CA   1 
ATOM 7601  C C    . PHE B 1 94  ? -47.77406 -36.68837 78.29696  1.000 182.65864 ? 92  PHE A C    1 
ATOM 7602  O O    . PHE B 1 94  ? -47.78755 -36.15498 79.41065  1.000 185.05830 ? 92  PHE A O    1 
ATOM 7603  C CB   . PHE B 1 94  ? -48.61676 -34.83764 76.86806  1.000 182.13925 ? 92  PHE A CB   1 
ATOM 7604  C CG   . PHE B 1 94  ? -48.24945 -33.67581 75.99529  1.000 181.04274 ? 92  PHE A CG   1 
ATOM 7605  C CD1  . PHE B 1 94  ? -47.34289 -32.72342 76.42849  1.000 184.16424 ? 92  PHE A CD1  1 
ATOM 7606  C CD2  . PHE B 1 94  ? -48.82526 -33.52711 74.74717  1.000 180.60172 ? 92  PHE A CD2  1 
ATOM 7607  C CE1  . PHE B 1 94  ? -47.00895 -31.65186 75.62603  1.000 191.10532 ? 92  PHE A CE1  1 
ATOM 7608  C CE2  . PHE B 1 94  ? -48.49735 -32.45612 73.94364  1.000 177.49744 ? 92  PHE A CE2  1 
ATOM 7609  C CZ   . PHE B 1 94  ? -47.58853 -31.51733 74.38215  1.000 186.05136 ? 92  PHE A CZ   1 
ATOM 7610  H H    . PHE B 1 94  ? -47.88445 -36.55220 75.26476  1.000 208.49240 ? 92  PHE A H    1 
ATOM 7611  H HA   . PHE B 1 94  ? -46.67201 -35.33242 77.21979  1.000 214.84816 ? 92  PHE A HA   1 
ATOM 7612  H HB2  . PHE B 1 94  ? -49.36694 -35.29266 76.45442  1.000 218.61297 ? 92  PHE A HB2  1 
ATOM 7613  H HB3  . PHE B 1 94  ? -48.87813 -34.48629 77.73358  1.000 218.61297 ? 92  PHE A HB3  1 
ATOM 7614  H HD1  . PHE B 1 94  ? -46.95477 -32.80680 77.26950  1.000 221.04296 ? 92  PHE A HD1  1 
ATOM 7615  H HD2  . PHE B 1 94  ? -49.44045 -34.15641 74.44648  1.000 216.76794 ? 92  PHE A HD2  1 
ATOM 7616  H HE1  . PHE B 1 94  ? -46.39375 -31.02114 75.92372  1.000 229.37226 ? 92  PHE A HE1  1 
ATOM 7617  H HE2  . PHE B 1 94  ? -48.88960 -32.36698 73.10513  1.000 213.04280 ? 92  PHE A HE2  1 
ATOM 7618  H HZ   . PHE B 1 94  ? -47.36670 -30.79477 73.84031  1.000 223.30751 ? 92  PHE A HZ   1 
ATOM 7619  N N    . GLY B 1 95  ? -48.01177 -37.98189 78.11823  1.000 179.36885 ? 93  GLY A N    1 
ATOM 7620  C CA   . GLY B 1 95  ? -48.05724 -38.89468 79.23583  1.000 182.60567 ? 93  GLY A CA   1 
ATOM 7621  C C    . GLY B 1 95  ? -46.65427 -39.22866 79.69091  1.000 189.26856 ? 93  GLY A C    1 
ATOM 7622  O O    . GLY B 1 95  ? -46.34481 -39.11847 80.87800  1.000 195.16386 ? 93  GLY A O    1 
ATOM 7623  H H    . GLY B 1 95  ? -48.14976 -38.35126 77.35394  1.000 215.28850 ? 93  GLY A H    1 
ATOM 7624  H HA2  . GLY B 1 95  ? -48.54017 -38.48955 79.97309  1.000 219.17268 ? 93  GLY A HA2  1 
ATOM 7625  H HA3  . GLY B 1 95  ? -48.50772 -39.71318 78.97503  1.000 219.17268 ? 93  GLY A HA3  1 
ATOM 7626  N N    . VAL B 1 96  ? -45.77972 -39.61014 78.75874  1.000 187.23077 ? 94  VAL A N    1 
ATOM 7627  C CA   . VAL B 1 96  ? -44.41622 -39.95772 79.14668  1.000 192.28079 ? 94  VAL A CA   1 
ATOM 7628  C C    . VAL B 1 96  ? -43.70194 -38.72991 79.70470  1.000 196.02109 ? 94  VAL A C    1 
ATOM 7629  O O    . VAL B 1 96  ? -43.08111 -38.78508 80.77207  1.000 196.33015 ? 94  VAL A O    1 
ATOM 7630  C CB   . VAL B 1 96  ? -43.64707 -40.57556 77.96676  1.000 191.80984 ? 94  VAL A CB   1 
ATOM 7631  C CG1  . VAL B 1 96  ? -42.16165 -40.63363 78.29235  1.000 194.39645 ? 94  VAL A CG1  1 
ATOM 7632  C CG2  . VAL B 1 96  ? -44.17024 -41.97288 77.65547  1.000 216.22985 ? 94  VAL A CG2  1 
ATOM 7633  H H    . VAL B 1 96  ? -45.94738 -39.67390 77.91765  1.000 224.72279 ? 94  VAL A H    1 
ATOM 7634  H HA   . VAL B 1 96  ? -44.45926 -40.62810 79.84643  1.000 230.78282 ? 94  VAL A HA   1 
ATOM 7635  H HB   . VAL B 1 96  ? -43.77708 -40.02230 77.18070  1.000 230.21768 ? 94  VAL A HB   1 
ATOM 7636  H HG11 . VAL B 1 96  ? -41.72947 -41.25515 77.68586  1.000 233.32161 ? 94  VAL A HG11 1 
ATOM 7637  H HG12 . VAL B 1 96  ? -41.78015 -39.74818 78.18584  1.000 233.32161 ? 94  VAL A HG12 1 
ATOM 7638  H HG13 . VAL B 1 96  ? -42.05055 -40.93370 79.20805  1.000 233.32161 ? 94  VAL A HG13 1 
ATOM 7639  H HG21 . VAL B 1 96  ? -43.67562 -42.33508 76.90376  1.000 259.52169 ? 94  VAL A HG21 1 
ATOM 7640  H HG22 . VAL B 1 96  ? -44.04738 -42.53700 78.43494  1.000 259.52169 ? 94  VAL A HG22 1 
ATOM 7641  H HG23 . VAL B 1 96  ? -45.11290 -41.91513 77.43421  1.000 259.52169 ? 94  VAL A HG23 1 
ATOM 7642  N N    . LEU B 1 97  ? -43.78568 -37.59806 79.00149  1.000 195.96201 ? 95  LEU A N    1 
ATOM 7643  C CA   . LEU B 1 97  ? -43.14904 -36.39101 79.51862  1.000 193.02266 ? 95  LEU A CA   1 
ATOM 7644  C C    . LEU B 1 97  ? -43.83285 -35.92250 80.79637  1.000 196.29217 ? 95  LEU A C    1 
ATOM 7645  O O    . LEU B 1 97  ? -43.17083 -35.44511 81.72488  1.000 202.96359 ? 95  LEU A O    1 
ATOM 7646  C CB   . LEU B 1 97  ? -43.17608 -35.28841 78.47086  1.000 190.19779 ? 95  LEU A CB   1 
ATOM 7647  C CG   . LEU B 1 97  ? -42.42439 -35.61473 77.18042  1.000 184.94435 ? 95  LEU A CG   1 
ATOM 7648  C CD1  . LEU B 1 97  ? -42.67796 -34.50042 76.18508  1.000 175.09016 ? 95  LEU A CD1  1 
ATOM 7649  C CD2  . LEU B 1 97  ? -40.95362 -35.81649 77.46122  1.000 187.14930 ? 95  LEU A CD2  1 
ATOM 7650  H H    . LEU B 1 97  ? -44.19142 -37.50733 78.24866  1.000 235.20029 ? 95  LEU A H    1 
ATOM 7651  H HA   . LEU B 1 97  ? -42.22084 -36.58905 79.71893  1.000 231.67307 ? 95  LEU A HA   1 
ATOM 7652  H HB2  . LEU B 1 97  ? -44.10006 -35.11133 78.23464  1.000 228.28323 ? 95  LEU A HB2  1 
ATOM 7653  H HB3  . LEU B 1 97  ? -42.77259 -34.49264 78.85145  1.000 228.28323 ? 95  LEU A HB3  1 
ATOM 7654  H HG   . LEU B 1 97  ? -42.73906 -36.44604 76.79208  1.000 221.97909 ? 95  LEU A HG   1 
ATOM 7655  H HD11 . LEU B 1 97  ? -42.22081 -34.70820 75.35518  1.000 210.15407 ? 95  LEU A HD11 1 
ATOM 7656  H HD12 . LEU B 1 97  ? -43.63244 -34.42850 76.02792  1.000 210.15407 ? 95  LEU A HD12 1 
ATOM 7657  H HD13 . LEU B 1 97  ? -42.33915 -33.66795 76.54991  1.000 210.15407 ? 95  LEU A HD13 1 
ATOM 7658  H HD21 . LEU B 1 97  ? -40.47335 -35.85214 76.61922  1.000 224.62503 ? 95  LEU A HD21 1 
ATOM 7659  H HD22 . LEU B 1 97  ? -40.62951 -35.07477 77.99574  1.000 224.62503 ? 95  LEU A HD22 1 
ATOM 7660  H HD23 . LEU B 1 97  ? -40.83574 -36.64906 77.94477  1.000 224.62503 ? 95  LEU A HD23 1 
ATOM 7661  N N    . GLY B 1 98  ? -45.15895 -36.05883 80.86639  1.000 197.00902 ? 96  GLY A N    1 
ATOM 7662  C CA   . GLY B 1 98  ? -45.86053 -35.70792 82.08629  1.000 204.92705 ? 96  GLY A CA   1 
ATOM 7663  C C    . GLY B 1 98  ? -45.50213 -36.61375 83.23993  1.000 211.15873 ? 96  GLY A C    1 
ATOM 7664  O O    . GLY B 1 98  ? -45.43479 -36.16462 84.38794  1.000 214.68937 ? 96  GLY A O    1 
ATOM 7665  H H    . GLY B 1 98  ? -45.66102 -36.34732 80.23055  1.000 236.45670 ? 96  GLY A H    1 
ATOM 7666  H HA2  . GLY B 1 98  ? -45.63805 -34.79658 82.33298  1.000 245.95833 ? 96  GLY A HA2  1 
ATOM 7667  H HA3  . GLY B 1 98  ? -46.81667 -35.76970 81.93506  1.000 245.95833 ? 96  GLY A HA3  1 
ATOM 7668  N N    . ASP B 1 99  ? -45.25910 -37.89351 82.95617  1.000 209.54061 ? 97  ASP A N    1 
ATOM 7669  C CA   . ASP B 1 99  ? -44.80311 -38.80484 83.99606  1.000 210.26179 ? 97  ASP A CA   1 
ATOM 7670  C C    . ASP B 1 99  ? -43.31727 -38.62567 84.28073  1.000 209.05033 ? 97  ASP A C    1 
ATOM 7671  O O    . ASP B 1 99  ? -42.88423 -38.73535 85.43350  1.000 205.46623 ? 97  ASP A O    1 
ATOM 7672  C CB   . ASP B 1 99  ? -45.07074 -40.25589 83.58721  1.000 207.88951 ? 97  ASP A CB   1 
ATOM 7673  C CG   . ASP B 1 99  ? -46.50317 -40.49524 83.15697  1.000 208.38528 ? 97  ASP A CG   1 
ATOM 7674  O OD1  . ASP B 1 99  ? -47.38882 -39.70044 83.53642  1.000 212.92666 ? 97  ASP A OD1  1 
ATOM 7675  O OD2  . ASP B 1 99  ? -46.73991 -41.47572 82.41989  1.000 207.74008 ? 97  ASP A OD2  1 
ATOM 7676  H H    . ASP B 1 99  ? -45.34992 -38.25158 82.17956  1.000 251.49460 ? 97  ASP A H    1 
ATOM 7677  H HA   . ASP B 1 99  ? -45.30270 -38.61664 84.80593  1.000 252.36003 ? 97  ASP A HA   1 
ATOM 7678  H HB2  . ASP B 1 99  ? -44.49279 -40.48523 82.84271  1.000 249.51329 ? 97  ASP A HB2  1 
ATOM 7679  H HB3  . ASP B 1 99  ? -44.88470 -40.83550 84.34242  1.000 249.51329 ? 97  ASP A HB3  1 
ATOM 7680  N N    . SER B 1 100 ? -42.52792 -38.33719 83.24464  1.000 208.32082 ? 98  SER A N    1 
ATOM 7681  C CA   . SER B 1 100 ? -41.08048 -38.27515 83.41386  1.000 209.20596 ? 98  SER A CA   1 
ATOM 7682  C C    . SER B 1 100 ? -40.66582 -37.04469 84.21375  1.000 211.52506 ? 98  SER A C    1 
ATOM 7683  O O    . SER B 1 100 ? -39.81487 -37.14169 85.10679  1.000 212.70467 ? 98  SER A O    1 
ATOM 7684  C CB   . SER B 1 100 ? -40.39220 -38.28957 82.04812  1.000 205.15021 ? 98  SER A CB   1 
ATOM 7685  O OG   . SER B 1 100 ? -38.98715 -38.41564 82.17799  1.000 207.39732 ? 98  SER A OG   1 
ATOM 7686  H H    . SER B 1 100 ? -42.80262 -38.17593 82.44580  1.000 250.03086 ? 98  SER A H    1 
ATOM 7687  H HA   . SER B 1 100 ? -40.79013 -39.05999 83.90439  1.000 251.09303 ? 98  SER A HA   1 
ATOM 7688  H HB2  . SER B 1 100 ? -40.72831 -39.04146 81.53568  1.000 246.22612 ? 98  SER A HB2  1 
ATOM 7689  H HB3  . SER B 1 100 ? -40.59117 -37.45910 81.58809  1.000 246.22612 ? 98  SER A HB3  1 
ATOM 7690  H HG   . SER B 1 100 ? -38.74680 -38.17438 82.94586  1.000 248.92266 ? 98  SER A HG   1 
ATOM 7691  N N    . PHE B 1 101 ? -41.25829 -35.87747 83.92299  1.000 212.43872 ? 99  PHE A N    1 
ATOM 7692  C CA   . PHE B 1 101 ? -40.82156 -34.63868 84.55944  1.000 213.23162 ? 99  PHE A CA   1 
ATOM 7693  C C    . PHE B 1 101 ? -41.97463 -33.86174 85.19164  1.000 217.84556 ? 99  PHE A C    1 
ATOM 7694  O O    . PHE B 1 101 ? -41.84232 -32.65868 85.43609  1.000 218.40522 ? 99  PHE A O    1 
ATOM 7695  C CB   . PHE B 1 101 ? -40.09698 -33.74421 83.54974  1.000 208.75588 ? 99  PHE A CB   1 
ATOM 7696  C CG   . PHE B 1 101 ? -39.03506 -34.45856 82.76377  1.000 204.51491 ? 99  PHE A CG   1 
ATOM 7697  C CD1  . PHE B 1 101 ? -38.06326 -35.21262 83.40054  1.000 200.52734 ? 99  PHE A CD1  1 
ATOM 7698  C CD2  . PHE B 1 101 ? -39.00735 -34.36744 81.38303  1.000 204.11971 ? 99  PHE A CD2  1 
ATOM 7699  C CE1  . PHE B 1 101 ? -37.09145 -35.87238 82.67037  1.000 203.05198 ? 99  PHE A CE1  1 
ATOM 7700  C CE2  . PHE B 1 101 ? -38.03893 -35.01858 80.65007  1.000 196.95521 ? 99  PHE A CE2  1 
ATOM 7701  C CZ   . PHE B 1 101 ? -37.07881 -35.77195 81.29133  1.000 202.00321 ? 99  PHE A CZ   1 
ATOM 7702  H H    . PHE B 1 101 ? -41.90712 -35.78433 83.36626  1.000 254.97234 ? 99  PHE A H    1 
ATOM 7703  H HA   . PHE B 1 101 ? -40.20544 -34.87220 85.27131  1.000 255.92382 ? 99  PHE A HA   1 
ATOM 7704  H HB2  . PHE B 1 101 ? -40.74666 -33.39427 82.92017  1.000 250.55294 ? 99  PHE A HB2  1 
ATOM 7705  H HB3  . PHE B 1 101 ? -39.67185 -33.01491 84.02754  1.000 250.55294 ? 99  PHE A HB3  1 
ATOM 7706  H HD1  . PHE B 1 101 ? -38.06424 -35.27592 84.32838  1.000 240.67868 ? 99  PHE A HD1  1 
ATOM 7707  H HD2  . PHE B 1 101 ? -39.65107 -33.85983 80.94388  1.000 244.98953 ? 99  PHE A HD2  1 
ATOM 7708  H HE1  . PHE B 1 101 ? -36.44758 -36.38270 83.10615  1.000 243.70825 ? 99  PHE A HE1  1 
ATOM 7709  H HE2  . PHE B 1 101 ? -38.03307 -34.94979 79.72263  1.000 236.39213 ? 99  PHE A HE2  1 
ATOM 7710  H HZ   . PHE B 1 101 ? -36.42444 -36.21139 80.79778  1.000 242.44973 ? 99  PHE A HZ   1 
ATOM 7711  N N    . GLY B 1 102 ? -43.10281 -34.51157 85.45759  1.000 218.69027 ? 100 GLY A N    1 
ATOM 7712  C CA   . GLY B 1 102 ? -44.16892 -33.90509 86.22640  1.000 225.50140 ? 100 GLY A CA   1 
ATOM 7713  C C    . GLY B 1 102 ? -45.12164 -33.05134 85.40398  1.000 230.59353 ? 100 GLY A C    1 
ATOM 7714  O O    . GLY B 1 102 ? -44.95028 -32.82321 84.20509  1.000 229.81721 ? 100 GLY A O    1 
ATOM 7715  H H    . GLY B 1 102 ? -43.27182 -35.31401 85.19850  1.000 262.47420 ? 100 GLY A H    1 
ATOM 7716  H HA2  . GLY B 1 102 ? -44.68783 -34.60599 86.65110  1.000 270.64756 ? 100 GLY A HA2  1 
ATOM 7717  H HA3  . GLY B 1 102 ? -43.77953 -33.34063 86.91245  1.000 270.64756 ? 100 GLY A HA3  1 
ATOM 7718  N N    . ARG B 1 103 ? -46.16244 -32.57264 86.09538  1.000 236.10983 ? 101 ARG A N    1 
ATOM 7719  C CA   . ARG B 1 103 ? -47.19771 -31.75168 85.46944  1.000 237.99260 ? 101 ARG A CA   1 
ATOM 7720  C C    . ARG B 1 103 ? -46.67884 -30.36588 85.11165  1.000 236.63520 ? 101 ARG A C    1 
ATOM 7721  O O    . ARG B 1 103 ? -47.04815 -29.80852 84.06984  1.000 235.67785 ? 101 ARG A O    1 
ATOM 7722  C CB   . ARG B 1 103 ? -48.40035 -31.65447 86.41342  1.000 242.02376 ? 101 ARG A CB   1 
ATOM 7723  C CG   . ARG B 1 103 ? -49.53961 -30.76506 85.94345  1.000 243.53926 ? 101 ARG A CG   1 
ATOM 7724  C CD   . ARG B 1 103 ? -50.75343 -30.85979 86.87762  1.000 246.81826 ? 101 ARG A CD   1 
ATOM 7725  N NE   . ARG B 1 103 ? -50.47255 -30.38677 88.23066  1.000 254.68811 ? 101 ARG A NE   1 
ATOM 7726  C CZ   . ARG B 1 103 ? -51.39815 -30.15766 89.15444  1.000 258.85329 ? 101 ARG A CZ   1 
ATOM 7727  N NH1  . ARG B 1 103 ? -52.68651 -30.31539 88.89557  1.000 256.39840 ? 101 ARG A NH1  1 
ATOM 7728  N NH2  . ARG B 1 103 ? -51.02116 -29.77094 90.36988  1.000 264.26809 ? 101 ARG A NH2  1 
ATOM 7729  H H    . ARG B 1 103 ? -46.29198 -32.71066 86.93429  1.000 283.37767 ? 101 ARG A H    1 
ATOM 7730  H HA   . ARG B 1 103 ? -47.48294 -32.17390 84.64405  1.000 285.63699 ? 101 ARG A HA   1 
ATOM 7731  H HB2  . ARG B 1 103 ? -48.76323 -32.54564 86.53604  1.000 290.47439 ? 101 ARG A HB2  1 
ATOM 7732  H HB3  . ARG B 1 103 ? -48.09216 -31.30197 87.26293  1.000 290.47439 ? 101 ARG A HB3  1 
ATOM 7733  H HG2  . ARG B 1 103 ? -49.24025 -29.84258 85.92605  1.000 292.29299 ? 101 ARG A HG2  1 
ATOM 7734  H HG3  . ARG B 1 103 ? -49.81661 -31.04077 85.05567  1.000 292.29299 ? 101 ARG A HG3  1 
ATOM 7735  H HD2  . ARG B 1 103 ? -51.47260 -30.31880 86.51564  1.000 296.22778 ? 101 ARG A HD2  1 
ATOM 7736  H HD3  . ARG B 1 103 ? -51.03332 -31.78659 86.93758  1.000 296.22778 ? 101 ARG A HD3  1 
ATOM 7737  H HE   . ARG B 1 103 ? -49.65112 -30.24705 88.44356  1.000 305.67160 ? 101 ARG A HE   1 
ATOM 7738  H HH11 . ARG B 1 103 ? -52.93999 -30.57163 88.11475  1.000 307.72396 ? 101 ARG A HH11 1 
ATOM 7739  H HH12 . ARG B 1 103 ? -53.27017 -30.16163 89.50819  1.000 307.72396 ? 101 ARG A HH12 1 
ATOM 7740  H HH21 . ARG B 1 103 ? -50.18606 -29.67198 90.54991  1.000 317.16758 ? 101 ARG A HH21 1 
ATOM 7741  H HH22 . ARG B 1 103 ? -51.61250 -29.61984 90.97575  1.000 317.16758 ? 101 ARG A HH22 1 
ATOM 7742  N N    . LYS B 1 104 ? -45.81981 -29.79458 85.96067  1.000 234.96180 ? 102 LYS A N    1 
ATOM 7743  C CA   . LYS B 1 104 ? -45.23553 -28.48639 85.68252  1.000 235.43034 ? 102 LYS A CA   1 
ATOM 7744  C C    . LYS B 1 104 ? -44.55796 -28.42900 84.32002  1.000 236.08183 ? 102 LYS A C    1 
ATOM 7745  O O    . LYS B 1 104 ? -44.31310 -27.32986 83.80580  1.000 240.52706 ? 102 LYS A O    1 
ATOM 7746  C CB   . LYS B 1 104 ? -44.22776 -28.12860 86.78429  1.000 234.87898 ? 102 LYS A CB   1 
ATOM 7747  C CG   . LYS B 1 104 ? -44.80320 -28.05297 88.20499  1.000 237.00033 ? 102 LYS A CG   1 
ATOM 7748  C CD   . LYS B 1 104 ? -45.61597 -26.77787 88.48689  1.000 242.83396 ? 102 LYS A CD   1 
ATOM 7749  C CE   . LYS B 1 104 ? -44.71878 -25.54137 88.57215  1.000 245.79873 ? 102 LYS A CE   1 
ATOM 7750  N NZ   . LYS B 1 104 ? -45.45461 -24.29445 88.94390  1.000 249.70677 ? 102 LYS A NZ   1 
ATOM 7751  H H    . LYS B 1 104 ? -45.56102 -30.14468 86.70233  1.000 282.00004 ? 102 LYS A H    1 
ATOM 7752  H HA   . LYS B 1 104 ? -45.94115 -27.82082 85.68625  1.000 282.56228 ? 102 LYS A HA   1 
ATOM 7753  H HB2  . LYS B 1 104 ? -43.53029 -28.80269 86.79059  1.000 281.90065 ? 102 LYS A HB2  1 
ATOM 7754  H HB3  . LYS B 1 104 ? -43.84770 -27.25988 86.57990  1.000 281.90065 ? 102 LYS A HB3  1 
ATOM 7755  H HG2  . LYS B 1 104 ? -45.39058 -28.81234 88.34373  1.000 284.44627 ? 102 LYS A HG2  1 
ATOM 7756  H HG3  . LYS B 1 104 ? -44.07011 -28.08029 88.83960  1.000 284.44627 ? 102 LYS A HG3  1 
ATOM 7757  H HD2  . LYS B 1 104 ? -46.25537 -26.64054 87.77051  1.000 291.44663 ? 102 LYS A HD2  1 
ATOM 7758  H HD3  . LYS B 1 104 ? -46.08102 -26.87476 89.33261  1.000 291.44663 ? 102 LYS A HD3  1 
ATOM 7759  H HE2  . LYS B 1 104 ? -44.03688 -25.69481 89.24474  1.000 295.00435 ? 102 LYS A HE2  1 
ATOM 7760  H HE3  . LYS B 1 104 ? -44.30468 -25.39450 87.70737  1.000 295.00435 ? 102 LYS A HE3  1 
ATOM 7761  H HZ1  . LYS B 1 104 ? -44.89119 -23.60618 88.97454  1.000 299.69400 ? 102 LYS A HZ1  1 
ATOM 7762  H HZ2  . LYS B 1 104 ? -46.08720 -24.12330 88.34170  1.000 299.69400 ? 102 LYS A HZ2  1 
ATOM 7763  H HZ3  . LYS B 1 104 ? -45.83499 -24.39212 89.74258  1.000 299.69400 ? 102 LYS A HZ3  1 
ATOM 7764  N N    . PHE B 1 105 ? -44.25716 -29.58578 83.72638  1.000 241.91127 ? 103 PHE A N    1 
ATOM 7765  C CA   . PHE B 1 105 ? -43.49960 -29.66187 82.48489  1.000 230.51158 ? 103 PHE A CA   1 
ATOM 7766  C C    . PHE B 1 105 ? -44.37134 -29.56892 81.23980  1.000 226.55139 ? 103 PHE A C    1 
ATOM 7767  O O    . PHE B 1 105 ? -43.87571 -29.17311 80.18431  1.000 219.57220 ? 103 PHE A O    1 
ATOM 7768  C CB   . PHE B 1 105 ? -42.73700 -30.99473 82.42687  1.000 226.35479 ? 103 PHE A CB   1 
ATOM 7769  C CG   . PHE B 1 105 ? -41.57311 -31.01078 81.47025  1.000 219.85843 ? 103 PHE A CG   1 
ATOM 7770  C CD1  . PHE B 1 105 ? -40.41685 -30.30765 81.76024  1.000 211.09336 ? 103 PHE A CD1  1 
ATOM 7771  C CD2  . PHE B 1 105 ? -41.63089 -31.73883 80.29298  1.000 217.67304 ? 103 PHE A CD2  1 
ATOM 7772  C CE1  . PHE B 1 105 ? -39.34004 -30.32765 80.89399  1.000 209.63102 ? 103 PHE A CE1  1 
ATOM 7773  C CE2  . PHE B 1 105 ? -40.55754 -31.76047 79.42072  1.000 205.87100 ? 103 PHE A CE2  1 
ATOM 7774  C CZ   . PHE B 1 105 ? -39.41135 -31.05339 79.72200  1.000 207.07088 ? 103 PHE A CZ   1 
ATOM 7775  H H    . PHE B 1 105 ? -44.48719 -30.35585 84.03245  1.000 290.33941 ? 103 PHE A H    1 
ATOM 7776  H HA   . PHE B 1 105 ? -42.86875 -28.92515 82.47138  1.000 276.65978 ? 103 PHE A HA   1 
ATOM 7777  H HB2  . PHE B 1 105 ? -42.39104 -31.19103 83.31156  1.000 271.67162 ? 103 PHE A HB2  1 
ATOM 7778  H HB3  . PHE B 1 105 ? -43.35300 -31.69083 82.14956  1.000 271.67162 ? 103 PHE A HB3  1 
ATOM 7779  H HD1  . PHE B 1 105 ? -40.36378 -29.81566 82.54766  1.000 253.35791 ? 103 PHE A HD1  1 
ATOM 7780  H HD2  . PHE B 1 105 ? -42.40038 -32.21866 80.08671  1.000 261.25352 ? 103 PHE A HD2  1 
ATOM 7781  H HE1  . PHE B 1 105 ? -38.56782 -29.85239 81.10064  1.000 251.60310 ? 103 PHE A HE1  1 
ATOM 7782  H HE2  . PHE B 1 105 ? -40.60825 -32.25094 78.63219  1.000 247.09107 ? 103 PHE A HE2  1 
ATOM 7783  H HZ   . PHE B 1 105 ? -38.68867 -31.06582 79.13678  1.000 248.53093 ? 103 PHE A HZ   1 
ATOM 7784  N N    . VAL B 1 106 ? -45.64278 -29.94766 81.32255  1.000 230.41656 ? 104 VAL A N    1 
ATOM 7785  C CA   . VAL B 1 106 ? -46.48276 -30.09971 80.14262  1.000 228.00870 ? 104 VAL A CA   1 
ATOM 7786  C C    . VAL B 1 106 ? -47.55516 -29.02625 80.01883  1.000 233.23440 ? 104 VAL A C    1 
ATOM 7787  O O    . VAL B 1 106 ? -48.04866 -28.80545 78.90009  1.000 228.81231 ? 104 VAL A O    1 
ATOM 7788  C CB   . VAL B 1 106 ? -47.14268 -31.49520 80.11213  1.000 221.51217 ? 104 VAL A CB   1 
ATOM 7789  C CG1  . VAL B 1 106 ? -46.11578 -32.57113 79.83064  1.000 211.10296 ? 104 VAL A CG1  1 
ATOM 7790  C CG2  . VAL B 1 106 ? -47.85320 -31.76809 81.43479  1.000 227.69757 ? 104 VAL A CG2  1 
ATOM 7791  H H    . VAL B 1 106 ? -46.04657 -30.12455 82.06097  1.000 276.54575 ? 104 VAL A H    1 
ATOM 7792  H HA   . VAL B 1 106 ? -45.91179 -30.01442 79.36312  1.000 273.65631 ? 104 VAL A HA   1 
ATOM 7793  H HB   . VAL B 1 106 ? -47.79845 -31.51599 79.39769  1.000 265.86047 ? 104 VAL A HB   1 
ATOM 7794  H HG11 . VAL B 1 106 ? -46.56455 -33.42931 79.77545  1.000 253.36943 ? 104 VAL A HG11 1 
ATOM 7795  H HG12 . VAL B 1 106 ? -45.67427 -32.37405 78.98974  1.000 253.36943 ? 104 VAL A HG12 1 
ATOM 7796  H HG13 . VAL B 1 106 ? -45.46582 -32.58344 80.55057  1.000 253.36943 ? 104 VAL A HG13 1 
ATOM 7797  H HG21 . VAL B 1 106 ? -48.41255 -32.55444 81.33642  1.000 273.28297 ? 104 VAL A HG21 1 
ATOM 7798  H HG22 . VAL B 1 106 ? -47.18860 -31.91915 82.12500  1.000 273.28297 ? 104 VAL A HG22 1 
ATOM 7799  H HG23 . VAL B 1 106 ? -48.39956 -31.00010 81.66409  1.000 273.28297 ? 104 VAL A HG23 1 
ATOM 7800  N N    . TYR B 1 107 ? -47.92654 -28.35174 81.10442  1.000 237.21252 ? 105 TYR A N    1 
ATOM 7801  C CA   . TYR B 1 107 ? -49.20138 -27.64514 81.15187  1.000 241.05306 ? 105 TYR A CA   1 
ATOM 7802  C C    . TYR B 1 107 ? -49.31557 -26.59217 80.05994  1.000 244.25382 ? 105 TYR A C    1 
ATOM 7803  O O    . TYR B 1 107 ? -50.31952 -26.53345 79.34003  1.000 237.19256 ? 105 TYR A O    1 
ATOM 7804  C CB   . TYR B 1 107 ? -49.36781 -26.99351 82.52400  1.000 242.37711 ? 105 TYR A CB   1 
ATOM 7805  C CG   . TYR B 1 107 ? -50.73812 -26.41498 82.75182  1.000 245.05521 ? 105 TYR A CG   1 
ATOM 7806  C CD1  . TYR B 1 107 ? -51.86549 -27.21676 82.65445  1.000 243.02310 ? 105 TYR A CD1  1 
ATOM 7807  C CD2  . TYR B 1 107 ? -50.91262 -25.07094 83.05187  1.000 245.86479 ? 105 TYR A CD2  1 
ATOM 7808  C CE1  . TYR B 1 107 ? -53.12402 -26.70577 82.85919  1.000 240.93609 ? 105 TYR A CE1  1 
ATOM 7809  C CE2  . TYR B 1 107 ? -52.17282 -24.54783 83.25955  1.000 241.85768 ? 105 TYR A CE2  1 
ATOM 7810  C CZ   . TYR B 1 107 ? -53.27518 -25.37289 83.16158  1.000 241.56109 ? 105 TYR A CZ   1 
ATOM 7811  O OH   . TYR B 1 107 ? -54.54076 -24.87487 83.36079  1.000 241.78903 ? 105 TYR A OH   1 
ATOM 7812  H H    . TYR B 1 107 ? -47.46025 -28.28785 81.82421  1.000 284.70090 ? 105 TYR A H    1 
ATOM 7813  H HA   . TYR B 1 107 ? -49.91192 -28.29050 81.01209  1.000 289.30955 ? 105 TYR A HA   1 
ATOM 7814  H HB2  . TYR B 1 107 ? -49.20992 -27.66197 83.20893  1.000 290.89840 ? 105 TYR A HB2  1 
ATOM 7815  H HB3  . TYR B 1 107 ? -48.72349 -26.27336 82.60847  1.000 290.89840 ? 105 TYR A HB3  1 
ATOM 7816  H HD1  . TYR B 1 107 ? -51.76753 -28.11790 82.44651  1.000 291.67360 ? 105 TYR A HD1  1 
ATOM 7817  H HD2  . TYR B 1 107 ? -50.16968 -24.51497 83.11385  1.000 295.08363 ? 105 TYR A HD2  1 
ATOM 7818  H HE1  . TYR B 1 107 ? -53.86943 -27.25800 82.79367  1.000 289.16919 ? 105 TYR A HE1  1 
ATOM 7819  H HE2  . TYR B 1 107 ? -52.27846 -23.64671 83.46384  1.000 290.27509 ? 105 TYR A HE2  1 
ATOM 7820  H HH   . TYR B 1 107 ? -54.53318 -24.31206 83.98431  1.000 290.19271 ? 105 TYR A HH   1 
ATOM 7821  N N    . GLY B 1 108 ? -48.30691 -25.71782 79.94735  1.000 291.71417 ? 106 GLY A N    1 
ATOM 7822  C CA   . GLY B 1 108 ? -48.40245 -24.64794 78.96711  1.000 266.96899 ? 106 GLY A CA   1 
ATOM 7823  C C    . GLY B 1 108 ? -47.99881 -25.10237 77.59641  1.000 256.48705 ? 106 GLY A C    1 
ATOM 7824  O O    . GLY B 1 108 ? -48.56150 -24.62805 76.59940  1.000 260.74271 ? 106 GLY A O    1 
ATOM 7825  H H    . GLY B 1 108 ? -47.58422 -25.72737 80.41343  1.000 350.10289 ? 106 GLY A H    1 
ATOM 7826  H HA2  . GLY B 1 108 ? -49.31730 -24.32792 78.92794  1.000 320.40867 ? 106 GLY A HA2  1 
ATOM 7827  H HA3  . GLY B 1 108 ? -47.82301 -23.91634 79.23153  1.000 320.40867 ? 106 GLY A HA3  1 
ATOM 7828  N N    . LYS B 1 109 ? -47.06992 -26.04312 77.51561  1.000 229.40317 ? 107 LYS A N    1 
ATOM 7829  C CA   . LYS B 1 109 ? -46.44374 -26.40641 76.26166  1.000 217.77467 ? 107 LYS A CA   1 
ATOM 7830  C C    . LYS B 1 109 ? -47.41482 -27.07904 75.31141  1.000 205.54908 ? 107 LYS A C    1 
ATOM 7831  O O    . LYS B 1 109 ? -47.21250 -27.02772 74.09362  1.000 193.82185 ? 107 LYS A O    1 
ATOM 7832  C CB   . LYS B 1 109 ? -45.24631 -27.30494 76.56141  1.000 217.74335 ? 107 LYS A CB   1 
ATOM 7833  C CG   . LYS B 1 109 ? -44.11350 -26.50776 77.17389  1.000 214.30868 ? 107 LYS A CG   1 
ATOM 7834  C CD   . LYS B 1 109 ? -43.14078 -27.34571 77.97834  1.000 204.57212 ? 107 LYS A CD   1 
ATOM 7835  C CE   . LYS B 1 109 ? -42.49762 -28.44517 77.15150  1.000 200.63581 ? 107 LYS A CE   1 
ATOM 7836  N NZ   . LYS B 1 109 ? -41.48558 -29.18306 77.96535  1.000 196.77653 ? 107 LYS A NZ   1 
ATOM 7837  H H    . LYS B 1 109 ? -46.77940 -26.49478 78.18732  1.000 275.32968 ? 107 LYS A H    1 
ATOM 7838  H HA   . LYS B 1 109 ? -46.12671 -25.60936 75.80877  1.000 261.37549 ? 107 LYS A HA   1 
ATOM 7839  H HB2  . LYS B 1 109 ? -45.51052 -27.99668 77.18798  1.000 261.33789 ? 107 LYS A HB2  1 
ATOM 7840  H HB3  . LYS B 1 109 ? -44.93001 -27.70702 75.73728  1.000 261.33789 ? 107 LYS A HB3  1 
ATOM 7841  H HG2  . LYS B 1 109 ? -43.61393 -26.07746 76.46244  1.000 257.21629 ? 107 LYS A HG2  1 
ATOM 7842  H HG3  . LYS B 1 109 ? -44.48791 -25.83862 77.76802  1.000 257.21629 ? 107 LYS A HG3  1 
ATOM 7843  H HD2  . LYS B 1 109 ? -42.43509 -26.77373 78.31854  1.000 245.53242 ? 107 LYS A HD2  1 
ATOM 7844  H HD3  . LYS B 1 109 ? -43.61458 -27.76206 78.71526  1.000 245.53242 ? 107 LYS A HD3  1 
ATOM 7845  H HE2  . LYS B 1 109 ? -43.17728 -29.07251 76.85928  1.000 240.80885 ? 107 LYS A HE2  1 
ATOM 7846  H HE3  . LYS B 1 109 ? -42.05267 -28.05602 76.38242  1.000 240.80885 ? 107 LYS A HE3  1 
ATOM 7847  H HZ1  . LYS B 1 109 ? -41.08688 -29.80281 77.46631  1.000 236.17772 ? 107 LYS A HZ1  1 
ATOM 7848  H HZ2  . LYS B 1 109 ? -40.86962 -28.61779 78.27057  1.000 236.17772 ? 107 LYS A HZ2  1 
ATOM 7849  H HZ3  . LYS B 1 109 ? -41.88151 -29.57970 78.65674  1.000 236.17772 ? 107 LYS A HZ3  1 
ATOM 7850  N N    . GLU B 1 110 ? -48.46732 -27.71030 75.83236  1.000 209.93958 ? 108 GLU A N    1 
ATOM 7851  C CA   . GLU B 1 110 ? -49.47332 -28.29077 74.95009  1.000 202.19171 ? 108 GLU A CA   1 
ATOM 7852  C C    . GLU B 1 110 ? -50.28369 -27.19964 74.26678  1.000 192.58291 ? 108 GLU A C    1 
ATOM 7853  O O    . GLU B 1 110 ? -50.67069 -27.34013 73.10103  1.000 181.33225 ? 108 GLU A O    1 
ATOM 7854  C CB   . GLU B 1 110 ? -50.38709 -29.22684 75.74474  1.000 204.24381 ? 108 GLU A CB   1 
ATOM 7855  C CG   . GLU B 1 110 ? -51.18147 -28.52566 76.83571  1.000 214.79001 ? 108 GLU A CG   1 
ATOM 7856  C CD   . GLU B 1 110 ? -51.90935 -29.48736 77.75877  1.000 220.22341 ? 108 GLU A CD   1 
ATOM 7857  O OE1  . GLU B 1 110 ? -51.65651 -30.70714 77.67925  1.000 216.88311 ? 108 GLU A OE1  1 
ATOM 7858  O OE2  . GLU B 1 110 ? -52.73898 -29.01657 78.56189  1.000 230.86218 ? 108 GLU A OE2  1 
ATOM 7859  H H    . GLU B 1 110 ? -48.61773 -27.81322 76.67282  1.000 251.97337 ? 108 GLU A H    1 
ATOM 7860  H HA   . GLU B 1 110 ? -49.03288 -28.81706 74.26457  1.000 242.67593 ? 108 GLU A HA   1 
ATOM 7861  H HB2  . GLU B 1 110 ? -51.01985 -29.63710 75.13466  1.000 245.13845 ? 108 GLU A HB2  1 
ATOM 7862  H HB3  . GLU B 1 110 ? -49.84280 -29.90977 76.16695  1.000 245.13845 ? 108 GLU A HB3  1 
ATOM 7863  H HG2  . GLU B 1 110 ? -50.57408 -27.99635 77.37591  1.000 257.79388 ? 108 GLU A HG2  1 
ATOM 7864  H HG3  . GLU B 1 110 ? -51.84416 -27.95080 76.42185  1.000 257.79388 ? 108 GLU A HG3  1 
ATOM 7865  N N    . LEU B 1 111 ? -50.54582 -26.10389 74.98040  1.000 200.59909 ? 109 LEU A N    1 
ATOM 7866  C CA   . LEU B 1 111 ? -51.36815 -25.03585 74.42870  1.000 191.61741 ? 109 LEU A CA   1 
ATOM 7867  C C    . LEU B 1 111 ? -50.59795 -24.23101 73.39354  1.000 178.43370 ? 109 LEU A C    1 
ATOM 7868  O O    . LEU B 1 111 ? -51.16008 -23.83652 72.36486  1.000 174.28990 ? 109 LEU A O    1 
ATOM 7869  C CB   . LEU B 1 111 ? -51.85941 -24.11824 75.54779  1.000 201.25913 ? 109 LEU A CB   1 
ATOM 7870  C CG   . LEU B 1 111 ? -52.90348 -23.06872 75.16419  1.000 198.58069 ? 109 LEU A CG   1 
ATOM 7871  C CD1  . LEU B 1 111 ? -54.10461 -23.75034 74.52209  1.000 187.82347 ? 109 LEU A CD1  1 
ATOM 7872  C CD2  . LEU B 1 111 ? -53.32648 -22.25820 76.37103  1.000 215.12142 ? 109 LEU A CD2  1 
ATOM 7873  H H    . LEU B 1 111 ? -50.26101 -25.95817 75.77868  1.000 240.76479 ? 109 LEU A H    1 
ATOM 7874  H HA   . LEU B 1 111 ? -52.14487 -25.42751 73.99951  1.000 229.98677 ? 109 LEU A HA   1 
ATOM 7875  H HB2  . LEU B 1 111 ? -52.25393 -24.67276 76.23900  1.000 241.55684 ? 109 LEU A HB2  1 
ATOM 7876  H HB3  . LEU B 1 111 ? -51.09309 -23.64093 75.90253  1.000 241.55684 ? 109 LEU A HB3  1 
ATOM 7877  H HG   . LEU B 1 111 ? -52.51774 -22.45143 74.52305  1.000 238.34271 ? 109 LEU A HG   1 
ATOM 7878  H HD11 . LEU B 1 111 ? -54.85600 -23.13693 74.52743  1.000 225.43404 ? 109 LEU A HD11 1 
ATOM 7879  H HD12 . LEU B 1 111 ? -53.88060 -23.99106 73.60952  1.000 225.43404 ? 109 LEU A HD12 1 
ATOM 7880  H HD13 . LEU B 1 111 ? -54.32439 -24.54704 75.02989  1.000 225.43404 ? 109 LEU A HD13 1 
ATOM 7881  H HD21 . LEU B 1 111 ? -53.78495 -21.45839 76.06936  1.000 258.19158 ? 109 LEU A HD21 1 
ATOM 7882  H HD22 . LEU B 1 111 ? -53.92156 -22.79399 76.91848  1.000 258.19158 ? 109 LEU A HD22 1 
ATOM 7883  H HD23 . LEU B 1 111 ? -52.53762 -22.01505 76.88041  1.000 258.19158 ? 109 LEU A HD23 1 
ATOM 7884  N N    . ILE B 1 112 ? -49.31470 -23.96592 73.65352  1.000 181.70737 ? 110 ILE A N    1 
ATOM 7885  C CA   . ILE B 1 112 ? -48.51317 -23.30380 72.63736  1.000 174.72637 ? 110 ILE A CA   1 
ATOM 7886  C C    . ILE B 1 112 ? -48.39618 -24.20163 71.42128  1.000 165.47002 ? 110 ILE A C    1 
ATOM 7887  O O    . ILE B 1 112 ? -48.33957 -23.72375 70.28472  1.000 157.37306 ? 110 ILE A O    1 
ATOM 7888  C CB   . ILE B 1 112 ? -47.12888 -22.92216 73.17697  1.000 182.14361 ? 110 ILE A CB   1 
ATOM 7889  C CG1  . ILE B 1 112 ? -46.24080 -24.14682 73.37717  1.000 181.65713 ? 110 ILE A CG1  1 
ATOM 7890  C CG2  . ILE B 1 112 ? -47.27363 -22.23128 74.52068  1.000 191.52408 ? 110 ILE A CG2  1 
ATOM 7891  C CD1  . ILE B 1 112 ? -44.81782 -23.80189 73.78747  1.000 176.31620 ? 110 ILE A CD1  1 
ATOM 7892  H H    . ILE B 1 112 ? -48.90363 -24.15414 74.38510  1.000 218.09472 ? 110 ILE A H    1 
ATOM 7893  H HA   . ILE B 1 112 ? -48.95780 -22.47892 72.38680  1.000 209.71752 ? 110 ILE A HA   1 
ATOM 7894  H HB   . ILE B 1 112 ? -46.72132 -22.33602 72.52029  1.000 218.61821 ? 110 ILE A HB   1 
ATOM 7895  H HG12 . ILE B 1 112 ? -46.62499 -24.70159 74.07397  1.000 218.03443 ? 110 ILE A HG12 1 
ATOM 7896  H HG13 . ILE B 1 112 ? -46.19831 -24.64224 72.54432  1.000 218.03443 ? 110 ILE A HG13 1 
ATOM 7897  H HG21 . ILE B 1 112 ? -46.43152 -21.80837 74.75068  1.000 229.87477 ? 110 ILE A HG21 1 
ATOM 7898  H HG22 . ILE B 1 112 ? -47.97344 -21.56250 74.45816  1.000 229.87477 ? 110 ILE A HG22 1 
ATOM 7899  H HG23 . ILE B 1 112 ? -47.50629 -22.89174 75.19192  1.000 229.87477 ? 110 ILE A HG23 1 
ATOM 7900  H HD11 . ILE B 1 112 ? -44.27325 -24.60336 73.74297  1.000 211.62531 ? 110 ILE A HD11 1 
ATOM 7901  H HD12 . ILE B 1 112 ? -44.46826 -23.13038 73.18102  1.000 211.62531 ? 110 ILE A HD12 1 
ATOM 7902  H HD13 . ILE B 1 112 ? -44.82536 -23.45702 74.69406  1.000 211.62531 ? 110 ILE A HD13 1 
ATOM 7903  N N    . LEU B 1 113 ? -48.38950 -25.51610 71.63712  1.000 167.42496 ? 111 LEU A N    1 
ATOM 7904  C CA   . LEU B 1 113 ? -48.30488 -26.43783 70.51397  1.000 158.10382 ? 111 LEU A CA   1 
ATOM 7905  C C    . LEU B 1 113 ? -49.56840 -26.37138 69.67069  1.000 152.13105 ? 111 LEU A C    1 
ATOM 7906  O O    . LEU B 1 113 ? -49.49405 -26.37287 68.43819  1.000 143.08192 ? 111 LEU A O    1 
ATOM 7907  C CB   . LEU B 1 113 ? -48.05724 -27.85796 71.01106  1.000 161.88393 ? 111 LEU A CB   1 
ATOM 7908  C CG   . LEU B 1 113 ? -47.84759 -28.91715 69.92875  1.000 151.97861 ? 111 LEU A CG   1 
ATOM 7909  C CD1  . LEU B 1 113 ? -46.74862 -28.48806 68.97122  1.000 147.48820 ? 111 LEU A CD1  1 
ATOM 7910  C CD2  . LEU B 1 113 ? -47.51270 -30.25297 70.56728  1.000 151.16242 ? 111 LEU A CD2  1 
ATOM 7911  H H    . LEU B 1 113 ? -48.43222 -25.89072 72.41006  1.000 200.95583 ? 111 LEU A H    1 
ATOM 7912  H HA   . LEU B 1 113 ? -47.55123 -26.19049 69.95565  1.000 189.77045 ? 111 LEU A HA   1 
ATOM 7913  H HB2  . LEU B 1 113 ? -47.26057 -27.85049 71.56438  1.000 194.30659 ? 111 LEU A HB2  1 
ATOM 7914  H HB3  . LEU B 1 113 ? -48.82426 -28.13257 71.53753  1.000 194.30659 ? 111 LEU A HB3  1 
ATOM 7915  H HG   . LEU B 1 113 ? -48.66439 -29.02090 69.41594  1.000 182.42021 ? 111 LEU A HG   1 
ATOM 7916  H HD11 . LEU B 1 113 ? -46.50458 -29.24228 68.41220  1.000 177.03172 ? 111 LEU A HD11 1 
ATOM 7917  H HD12 . LEU B 1 113 ? -47.07636 -27.76021 68.42011  1.000 177.03172 ? 111 LEU A HD12 1 
ATOM 7918  H HD13 . LEU B 1 113 ? -45.97970 -28.19414 69.48431  1.000 177.03172 ? 111 LEU A HD13 1 
ATOM 7919  H HD21 . LEU B 1 113 ? -47.39623 -30.91632 69.86921  1.000 181.44078 ? 111 LEU A HD21 1 
ATOM 7920  H HD22 . LEU B 1 113 ? -46.69279 -30.16235 71.07760  1.000 181.44078 ? 111 LEU A HD22 1 
ATOM 7921  H HD23 . LEU B 1 113 ? -48.24008 -30.51395 71.15354  1.000 181.44078 ? 111 LEU A HD23 1 
ATOM 7922  N N    . ILE B 1 114 ? -50.73724 -26.29456 70.31132  1.000 157.29110 ? 112 ILE A N    1 
ATOM 7923  C CA   . ILE B 1 114 ? -51.94957 -26.13071 69.52366  1.000 152.32785 ? 112 ILE A CA   1 
ATOM 7924  C C    . ILE B 1 114 ? -52.09290 -24.68556 69.05841  1.000 149.16004 ? 112 ILE A C    1 
ATOM 7925  O O    . ILE B 1 114 ? -52.65493 -24.43080 67.99106  1.000 143.59285 ? 112 ILE A O    1 
ATOM 7926  C CB   . ILE B 1 114 ? -53.20165 -26.56703 70.29038  1.000 152.26763 ? 112 ILE A CB   1 
ATOM 7927  C CG1  . ILE B 1 114 ? -53.48222 -25.65515 71.48020  1.000 159.00309 ? 112 ILE A CG1  1 
ATOM 7928  C CG2  . ILE B 1 114 ? -53.03447 -27.97635 70.81722  1.000 154.69309 ? 112 ILE A CG2  1 
ATOM 7929  C CD1  . ILE B 1 114 ? -54.73260 -26.06040 72.22359  1.000 160.42042 ? 112 ILE A CD1  1 
ATOM 7930  H H    . ILE B 1 114 ? -50.84659 -26.33329 71.16346  1.000 188.79519 ? 112 ILE A H    1 
ATOM 7931  H HA   . ILE B 1 114 ? -51.86796 -26.71319 68.75233  1.000 182.83930 ? 112 ILE A HA   1 
ATOM 7932  H HB   . ILE B 1 114 ? -53.94053 -26.51726 69.66389  1.000 182.76703 ? 112 ILE A HB   1 
ATOM 7933  H HG12 . ILE B 1 114 ? -52.73518 -25.69825 72.09743  1.000 190.84959 ? 112 ILE A HG12 1 
ATOM 7934  H HG13 . ILE B 1 114 ? -53.59903 -24.74571 71.16370  1.000 190.84959 ? 112 ILE A HG13 1 
ATOM 7935  H HG21 . ILE B 1 114 ? -53.91110 -28.36218 70.97072  1.000 185.67759 ? 112 ILE A HG21 1 
ATOM 7936  H HG22 . ILE B 1 114 ? -52.55132 -28.50332 70.16165  1.000 185.67759 ? 112 ILE A HG22 1 
ATOM 7937  H HG23 . ILE B 1 114 ? -52.53637 -27.94555 71.64899  1.000 185.67759 ? 112 ILE A HG23 1 
ATOM 7938  H HD11 . ILE B 1 114 ? -55.16185 -25.26535 72.57649  1.000 192.55038 ? 112 ILE A HD11 1 
ATOM 7939  H HD12 . ILE B 1 114 ? -55.33118 -26.51499 71.61045  1.000 192.55038 ? 112 ILE A HD12 1 
ATOM 7940  H HD13 . ILE B 1 114 ? -54.48924 -26.65510 72.95022  1.000 192.55038 ? 112 ILE A HD13 1 
ATOM 7941  N N    . ILE B 1 115 ? -51.60785 -23.71842 69.84229  1.000 153.00742 ? 113 ILE A N    1 
ATOM 7942  C CA   . ILE B 1 115 ? -51.53991 -22.34638 69.34800  1.000 149.63409 ? 113 ILE A CA   1 
ATOM 7943  C C    . ILE B 1 115 ? -50.58935 -22.27698 68.16479  1.000 144.01673 ? 113 ILE A C    1 
ATOM 7944  O O    . ILE B 1 115 ? -50.93003 -21.76776 67.09049  1.000 141.74584 ? 113 ILE A O    1 
ATOM 7945  C CB   . ILE B 1 115 ? -51.10329 -21.37933 70.46286  1.000 150.43301 ? 113 ILE A CB   1 
ATOM 7946  C CG1  . ILE B 1 115 ? -52.25542 -21.09671 71.42076  1.000 158.25219 ? 113 ILE A CG1  1 
ATOM 7947  C CG2  . ILE B 1 115 ? -50.56695 -20.08398 69.84895  1.000 146.59293 ? 113 ILE A CG2  1 
ATOM 7948  C CD1  . ILE B 1 115 ? -51.82409 -20.34218 72.65414  1.000 173.73134 ? 113 ILE A CD1  1 
ATOM 7949  H H    . ILE B 1 115 ? -51.31910 -23.82991 70.64466  1.000 183.65479 ? 113 ILE A H    1 
ATOM 7950  H HA   . ILE B 1 115 ? -52.42649 -22.08097 69.05744  1.000 179.60679 ? 113 ILE A HA   1 
ATOM 7951  H HB   . ILE B 1 115 ? -50.39364 -21.79817 70.97461  1.000 180.56549 ? 113 ILE A HB   1 
ATOM 7952  H HG12 . ILE B 1 115 ? -52.92304 -20.56337 70.96170  1.000 189.94851 ? 113 ILE A HG12 1 
ATOM 7953  H HG13 . ILE B 1 115 ? -52.64232 -21.93945 71.70535  1.000 189.94851 ? 113 ILE A HG13 1 
ATOM 7954  H HG21 . ILE B 1 115 ? -50.54577 -19.39579 70.53221  1.000 175.95739 ? 113 ILE A HG21 1 
ATOM 7955  H HG22 . ILE B 1 115 ? -49.67167 -20.24187 69.51064  1.000 175.95739 ? 113 ILE A HG22 1 
ATOM 7956  H HG23 . ILE B 1 115 ? -51.15140 -19.81244 69.12398  1.000 175.95739 ? 113 ILE A HG23 1 
ATOM 7957  H HD11 . ILE B 1 115 ? -52.52503 -20.40169 73.32201  1.000 208.52349 ? 113 ILE A HD11 1 
ATOM 7958  H HD12 . ILE B 1 115 ? -51.00684 -20.73710 72.99626  1.000 208.52349 ? 113 ILE A HD12 1 
ATOM 7959  H HD13 . ILE B 1 115 ? -51.66956 -19.41399 72.41861  1.000 208.52349 ? 113 ILE A HD13 1 
ATOM 7960  N N    . VAL B 1 116 ? -49.37087 -22.77981 68.35593  1.000 144.30514 ? 114 VAL A N    1 
ATOM 7961  C CA   . VAL B 1 116 ? -48.41646 -22.83226 67.25870  1.000 142.74095 ? 114 VAL A CA   1 
ATOM 7962  C C    . VAL B 1 116 ? -48.96772 -23.70360 66.13846  1.000 142.25261 ? 114 VAL A C    1 
ATOM 7963  O O    . VAL B 1 116 ? -48.96535 -23.31441 64.96530  1.000 139.58971 ? 114 VAL A O    1 
ATOM 7964  C CB   . VAL B 1 116 ? -47.05507 -23.33548 67.76490  1.000 146.49971 ? 114 VAL A CB   1 
ATOM 7965  C CG1  . VAL B 1 116 ? -46.12375 -23.53993 66.61228  1.000 148.05328 ? 114 VAL A CG1  1 
ATOM 7966  C CG2  . VAL B 1 116 ? -46.43585 -22.35383 68.75246  1.000 153.92941 ? 114 VAL A CG2  1 
ATOM 7967  H H    . VAL B 1 116 ? -49.07826 -23.09221 69.10184  1.000 173.21205 ? 114 VAL A H    1 
ATOM 7968  H HA   . VAL B 1 116 ? -48.28568 -21.93888 66.90420  1.000 171.33501 ? 114 VAL A HA   1 
ATOM 7969  H HB   . VAL B 1 116 ? -47.19342 -24.17941 68.22266  1.000 175.84553 ? 114 VAL A HB   1 
ATOM 7970  H HG11 . VAL B 1 116 ? -45.22614 -23.67946 66.95245  1.000 177.70981 ? 114 VAL A HG11 1 
ATOM 7971  H HG12 . VAL B 1 116 ? -46.41101 -24.31729 66.10820  1.000 177.70981 ? 114 VAL A HG12 1 
ATOM 7972  H HG13 . VAL B 1 116 ? -46.14426 -22.75252 66.04618  1.000 177.70981 ? 114 VAL A HG13 1 
ATOM 7973  H HG21 . VAL B 1 116 ? -45.72518 -22.80073 69.23840  1.000 184.76117 ? 114 VAL A HG21 1 
ATOM 7974  H HG22 . VAL B 1 116 ? -46.07681 -21.59741 68.26276  1.000 184.76117 ? 114 VAL A HG22 1 
ATOM 7975  H HG23 . VAL B 1 116 ? -47.12059 -22.05308 69.37018  1.000 184.76117 ? 114 VAL A HG23 1 
ATOM 7976  N N    . ALA B 1 117 ? -49.49165 -24.88043 66.48917  1.000 143.00190 ? 115 ALA A N    1 
ATOM 7977  C CA   . ALA B 1 117 ? -50.15573 -25.69938 65.48292  1.000 137.53084 ? 115 ALA A CA   1 
ATOM 7978  C C    . ALA B 1 117 ? -51.38180 -24.98306 64.92755  1.000 133.93220 ? 115 ALA A C    1 
ATOM 7979  O O    . ALA B 1 117 ? -51.67272 -25.07680 63.73299  1.000 132.32316 ? 115 ALA A O    1 
ATOM 7980  C CB   . ALA B 1 117 ? -50.53609 -27.06474 66.05000  1.000 136.00307 ? 115 ALA A CB   1 
ATOM 7981  H H    . ALA B 1 117 ? -49.47523 -25.21573 67.28095  1.000 171.64815 ? 115 ALA A H    1 
ATOM 7982  H HA   . ALA B 1 117 ? -49.53427 -25.85803 64.75524  1.000 165.08289 ? 115 ALA A HA   1 
ATOM 7983  H HB1  . ALA B 1 117 ? -50.93496 -27.59925 65.34565  1.000 163.24955 ? 115 ALA A HB1  1 
ATOM 7984  H HB2  . ALA B 1 117 ? -49.73717 -27.50146 66.38452  1.000 163.24955 ? 115 ALA A HB2  1 
ATOM 7985  H HB3  . ALA B 1 117 ? -51.17219 -26.94086 66.77175  1.000 163.24955 ? 115 ALA A HB3  1 
ATOM 7986  N N    . THR B 1 118 ? -52.11529 -24.24834 65.77612  1.000 133.06323 ? 116 THR A N    1 
ATOM 7987  C CA   . THR B 1 118 ? -53.20346 -23.42662 65.24808  1.000 135.40848 ? 116 THR A CA   1 
ATOM 7988  C C    . THR B 1 118 ? -52.66039 -22.34592 64.32026  1.000 137.49750 ? 116 THR A C    1 
ATOM 7989  O O    . THR B 1 118 ? -53.19558 -22.12265 63.22938  1.000 136.25333 ? 116 THR A O    1 
ATOM 7990  C CB   . THR B 1 118 ? -54.02324 -22.78497 66.36775  1.000 135.43095 ? 116 THR A CB   1 
ATOM 7991  O OG1  . THR B 1 118 ? -54.60630 -23.79879 67.19319  1.000 139.44163 ? 116 THR A OG1  1 
ATOM 7992  C CG2  . THR B 1 118 ? -55.13584 -21.92496 65.78147  1.000 131.62669 ? 116 THR A CG2  1 
ATOM 7993  H H    . THR B 1 118 ? -52.00511 -24.21163 66.62825  1.000 159.72175 ? 116 THR A H    1 
ATOM 7994  H HA   . THR B 1 118 ? -53.80078 -24.00889 64.75302  1.000 162.53606 ? 116 THR A HA   1 
ATOM 7995  H HB   . THR B 1 118 ? -53.44261 -22.22602 66.90752  1.000 162.56301 ? 116 THR A HB   1 
ATOM 7996  H HG1  . THR B 1 118 ? -54.05436 -24.41936 67.31910  1.000 167.37583 ? 116 THR A HG1  1 
ATOM 7997  H HG21 . THR B 1 118 ? -55.77082 -21.68608 66.47475  1.000 157.99791 ? 116 THR A HG21 1 
ATOM 7998  H HG22 . THR B 1 118 ? -54.76324 -21.11343 65.40267  1.000 157.99791 ? 116 THR A HG22 1 
ATOM 7999  H HG23 . THR B 1 118 ? -55.60028 -22.41355 65.08399  1.000 157.99791 ? 116 THR A HG23 1 
ATOM 8000  N N    . ILE B 1 119 ? -51.58766 -21.66848 64.73519  1.000 140.71381 ? 117 ILE A N    1 
ATOM 8001  C CA   . ILE B 1 119 ? -51.04077 -20.58859 63.92221  1.000 138.46738 ? 117 ILE A CA   1 
ATOM 8002  C C    . ILE B 1 119 ? -50.39774 -21.14894 62.66352  1.000 138.76549 ? 117 ILE A C    1 
ATOM 8003  O O    . ILE B 1 119 ? -50.56474 -20.60267 61.56720  1.000 139.08153 ? 117 ILE A O    1 
ATOM 8004  C CB   . ILE B 1 119 ? -50.04680 -19.74314 64.74074  1.000 137.32572 ? 117 ILE A CB   1 
ATOM 8005  C CG1  . ILE B 1 119 ? -50.79416 -18.92751 65.79574  1.000 138.47033 ? 117 ILE A CG1  1 
ATOM 8006  C CG2  . ILE B 1 119 ? -49.22786 -18.86311 63.81389  1.000 137.13319 ? 117 ILE A CG2  1 
ATOM 8007  C CD1  . ILE B 1 119 ? -49.88445 -18.24936 66.79216  1.000 140.52441 ? 117 ILE A CD1  1 
ATOM 8008  H H    . ILE B 1 119 ? -51.16680 -21.81355 65.47101  1.000 168.90245 ? 117 ILE A H    1 
ATOM 8009  H HA   . ILE B 1 119 ? -51.77010 -20.00761 63.65494  1.000 166.20673 ? 117 ILE A HA   1 
ATOM 8010  H HB   . ILE B 1 119 ? -49.43263 -20.33038 65.20855  1.000 164.83674 ? 117 ILE A HB   1 
ATOM 8011  H HG12 . ILE B 1 119 ? -51.31141 -18.23880 65.34962  1.000 166.21027 ? 117 ILE A HG12 1 
ATOM 8012  H HG13 . ILE B 1 119 ? -51.38448 -19.51934 66.28785  1.000 166.21027 ? 117 ILE A HG13 1 
ATOM 8013  H HG21 . ILE B 1 119 ? -48.78502 -18.17790 64.33857  1.000 164.60571 ? 117 ILE A HG21 1 
ATOM 8014  H HG22 . ILE B 1 119 ? -48.56796 -19.41039 63.36011  1.000 164.60571 ? 117 ILE A HG22 1 
ATOM 8015  H HG23 . ILE B 1 119 ? -49.81948 -18.45177 63.16451  1.000 164.60571 ? 117 ILE A HG23 1 
ATOM 8016  H HD11 . ILE B 1 119 ? -50.40489 -17.98756 67.56773  1.000 168.67517 ? 117 ILE A HD11 1 
ATOM 8017  H HD12 . ILE B 1 119 ? -49.18683 -18.86955 67.05594  1.000 168.67517 ? 117 ILE A HD12 1 
ATOM 8018  H HD13 . ILE B 1 119 ? -49.49090 -17.46549 66.37795  1.000 168.67517 ? 117 ILE A HD13 1 
ATOM 8019  N N    . PHE B 1 120 ? -49.65493 -22.24702 62.79764  1.000 138.36381 ? 118 PHE A N    1 
ATOM 8020  C CA   . PHE B 1 120 ? -49.13092 -22.92737 61.62025  1.000 141.02801 ? 118 PHE A CA   1 
ATOM 8021  C C    . PHE B 1 120 ? -50.26957 -23.37976 60.72316  1.000 143.97616 ? 118 PHE A C    1 
ATOM 8022  O O    . PHE B 1 120 ? -50.28813 -23.09693 59.51968  1.000 149.62940 ? 118 PHE A O    1 
ATOM 8023  C CB   . PHE B 1 120 ? -48.28299 -24.12260 62.05381  1.000 145.71191 ? 118 PHE A CB   1 
ATOM 8024  C CG   . PHE B 1 120 ? -46.84955 -23.78350 62.31748  1.000 153.66559 ? 118 PHE A CG   1 
ATOM 8025  C CD1  . PHE B 1 120 ? -46.47900 -23.14856 63.48391  1.000 154.73257 ? 118 PHE A CD1  1 
ATOM 8026  C CD2  . PHE B 1 120 ? -45.86867 -24.13064 61.41085  1.000 163.63173 ? 118 PHE A CD2  1 
ATOM 8027  C CE1  . PHE B 1 120 ? -45.15616 -22.84007 63.72782  1.000 166.08646 ? 118 PHE A CE1  1 
ATOM 8028  C CE2  . PHE B 1 120 ? -44.54864 -23.83847 61.66006  1.000 174.73028 ? 118 PHE A CE2  1 
ATOM 8029  C CZ   . PHE B 1 120 ? -44.19337 -23.18622 62.81886  1.000 176.58692 ? 118 PHE A CZ   1 
ATOM 8030  H H    . PHE B 1 120 ? -49.44411 -22.61144 63.54754  1.000 166.08245 ? 118 PHE A H    1 
ATOM 8031  H HA   . PHE B 1 120 ? -48.56484 -22.31982 61.11892  1.000 169.27948 ? 118 PHE A HA   1 
ATOM 8032  H HB2  . PHE B 1 120 ? -48.65542 -24.48865 62.87125  1.000 174.90017 ? 118 PHE A HB2  1 
ATOM 8033  H HB3  . PHE B 1 120 ? -48.30429 -24.79096 61.35114  1.000 174.90017 ? 118 PHE A HB3  1 
ATOM 8034  H HD1  . PHE B 1 120 ? -47.12706 -22.92593 64.11268  1.000 185.72496 ? 118 PHE A HD1  1 
ATOM 8035  H HD2  . PHE B 1 120 ? -46.10300 -24.56656 60.62347  1.000 196.40396 ? 118 PHE A HD2  1 
ATOM 8036  H HE1  . PHE B 1 120 ? -44.91887 -22.39677 64.51017  1.000 199.34963 ? 118 PHE A HE1  1 
ATOM 8037  H HE2  . PHE B 1 120 ? -43.89494 -24.08181 61.04495  1.000 209.72221 ? 118 PHE A HE2  1 
ATOM 8038  H HZ   . PHE B 1 120 ? -43.30135 -22.98126 62.98374  1.000 211.95018 ? 118 PHE A HZ   1 
ATOM 8039  N N    . GLN B 1 121 ? -51.23913 -24.07776 61.30881  1.000 139.42311 ? 119 GLN A N    1 
ATOM 8040  C CA   . GLN B 1 121 ? -52.44017 -24.47248 60.58538  1.000 140.61551 ? 119 GLN A CA   1 
ATOM 8041  C C    . GLN B 1 121 ? -53.16259 -23.26261 60.01410  1.000 145.70602 ? 119 GLN A C    1 
ATOM 8042  O O    . GLN B 1 121 ? -53.55877 -23.25477 58.84244  1.000 146.37681 ? 119 GLN A O    1 
ATOM 8043  C CB   . GLN B 1 121 ? -53.33981 -25.24561 61.54460  1.000 134.95458 ? 119 GLN A CB   1 
ATOM 8044  C CG   . GLN B 1 121 ? -54.46811 -26.01436 60.93329  1.000 136.00321 ? 119 GLN A CG   1 
ATOM 8045  C CD   . GLN B 1 121 ? -55.37246 -26.61619 61.99616  1.000 132.82640 ? 119 GLN A CD   1 
ATOM 8046  O OE1  . GLN B 1 121 ? -56.43556 -27.14635 61.68668  1.000 134.65208 ? 119 GLN A OE1  1 
ATOM 8047  N NE2  . GLN B 1 121 ? -54.94915 -26.53453 63.25499  1.000 132.35804 ? 119 GLN A NE2  1 
ATOM 8048  H H    . GLN B 1 121 ? -51.22533 -24.33648 62.12886  1.000 167.35361 ? 119 GLN A H    1 
ATOM 8049  H HA   . GLN B 1 121 ? -52.20579 -25.04368 59.83725  1.000 168.78449 ? 119 GLN A HA   1 
ATOM 8050  H HB2  . GLN B 1 121 ? -52.78914 -25.88357 62.02488  1.000 161.99137 ? 119 GLN A HB2  1 
ATOM 8051  H HB3  . GLN B 1 121 ? -53.73181 -24.61196 62.16567  1.000 161.99137 ? 119 GLN A HB3  1 
ATOM 8052  H HG2  . GLN B 1 121 ? -54.99966 -25.41969 60.38128  1.000 163.24973 ? 119 GLN A HG2  1 
ATOM 8053  H HG3  . GLN B 1 121 ? -54.10939 -26.73600 60.39343  1.000 163.24973 ? 119 GLN A HG3  1 
ATOM 8054  H HE21 . GLN B 1 121 ? -54.19790 -26.15535 63.43229  1.000 158.87552 ? 119 GLN A HE21 1 
ATOM 8055  H HE22 . GLN B 1 121 ? -55.42682 -26.86094 63.89131  1.000 158.87552 ? 119 GLN A HE22 1 
ATOM 8056  N N    . MET B 1 122 ? -53.33152 -22.22404 60.83344  1.000 145.19785 ? 120 MET A N    1 
ATOM 8057  C CA   . MET B 1 122 ? -54.04173 -21.02838 60.39454  1.000 142.67098 ? 120 MET A CA   1 
ATOM 8058  C C    . MET B 1 122 ? -53.33628 -20.33836 59.23740  1.000 143.81362 ? 120 MET A C    1 
ATOM 8059  O O    . MET B 1 122 ? -53.97895 -19.63773 58.44701  1.000 141.46098 ? 120 MET A O    1 
ATOM 8060  C CB   . MET B 1 122 ? -54.18973 -20.06449 61.56971  1.000 138.07929 ? 120 MET A CB   1 
ATOM 8061  C CG   . MET B 1 122 ? -54.96320 -18.79721 61.27559  1.000 136.65118 ? 120 MET A CG   1 
ATOM 8062  S SD   . MET B 1 122 ? -54.90883 -17.68613 62.69154  1.000 153.90161 ? 120 MET A SD   1 
ATOM 8063  C CE   . MET B 1 122 ? -53.21596 -17.12385 62.56676  1.000 149.51883 ? 120 MET A CE   1 
ATOM 8064  H H    . MET B 1 122 ? -53.04570 -22.18786 61.64374  1.000 174.28329 ? 120 MET A H    1 
ATOM 8065  H HA   . MET B 1 122 ? -54.92763 -21.28878 60.09746  1.000 171.25105 ? 120 MET A HA   1 
ATOM 8066  H HB2  . MET B 1 122 ? -54.65221 -20.52576 62.28681  1.000 165.74103 ? 120 MET A HB2  1 
ATOM 8067  H HB3  . MET B 1 122 ? -53.30322 -19.80096 61.86221  1.000 165.74103 ? 120 MET A HB3  1 
ATOM 8068  H HG2  . MET B 1 122 ? -54.56988 -18.34601 60.51230  1.000 164.02730 ? 120 MET A HG2  1 
ATOM 8069  H HG3  . MET B 1 122 ? -55.88944 -19.01736 61.08977  1.000 164.02730 ? 120 MET A HG3  1 
ATOM 8070  H HE1  . MET B 1 122 ? -53.05002 -16.46541 63.25945  1.000 179.46848 ? 120 MET A HE1  1 
ATOM 8071  H HE2  . MET B 1 122 ? -52.62205 -17.88207 62.68201  1.000 179.46848 ? 120 MET A HE2  1 
ATOM 8072  H HE3  . MET B 1 122 ? -53.07890 -16.72617 61.69271  1.000 179.46848 ? 120 MET A HE3  1 
ATOM 8073  N N    . SER B 1 123 ? -52.01905 -20.51645 59.11741  1.000 146.62866 ? 121 SER A N    1 
ATOM 8074  C CA   . SER B 1 123 ? -51.19586 -19.75122 58.18962  1.000 151.34946 ? 121 SER A CA   1 
ATOM 8075  C C    . SER B 1 123 ? -50.51824 -20.65134 57.16305  1.000 160.94034 ? 121 SER A C    1 
ATOM 8076  O O    . SER B 1 123 ? -49.34838 -20.46616 56.81921  1.000 172.59019 ? 121 SER A O    1 
ATOM 8077  C CB   . SER B 1 123 ? -50.15716 -18.92397 58.95064  1.000 156.76972 ? 121 SER A CB   1 
ATOM 8078  O OG   . SER B 1 123 ? -49.45020 -19.71610 59.89415  1.000 155.79392 ? 121 SER A OG   1 
ATOM 8079  H H    . SER B 1 123 ? -51.57235 -21.09040 59.57636  1.000 176.00027 ? 121 SER A H    1 
ATOM 8080  H HA   . SER B 1 123 ? -51.77515 -19.14561 57.70119  1.000 181.66523 ? 121 SER A HA   1 
ATOM 8081  H HB2  . SER B 1 123 ? -49.52424 -18.55474 58.31505  1.000 188.16954 ? 121 SER A HB2  1 
ATOM 8082  H HB3  . SER B 1 123 ? -50.61119 -18.20742 59.42108  1.000 188.16954 ? 121 SER A HB3  1 
ATOM 8083  H HG   . SER B 1 123 ? -49.93178 -20.35437 60.15164  1.000 186.99859 ? 121 SER A HG   1 
ATOM 8084  N N    . ALA B 1 124 ? -51.24817 -21.63903 56.65996  1.000 161.47856 ? 122 ALA A N    1 
ATOM 8085  C CA   . ALA B 1 124 ? -50.78588 -22.36382 55.48709  1.000 172.46010 ? 122 ALA A CA   1 
ATOM 8086  C C    . ALA B 1 124 ? -50.57819 -21.37664 54.34095  1.000 181.98252 ? 122 ALA A C    1 
ATOM 8087  O O    . ALA B 1 124 ? -51.38791 -20.45852 54.16226  1.000 185.92318 ? 122 ALA A O    1 
ATOM 8088  C CB   . ALA B 1 124 ? -51.79949 -23.43677 55.08411  1.000 167.44755 ? 122 ALA A CB   1 
ATOM 8089  H H    . ALA B 1 124 ? -52.00320 -21.90500 56.97427  1.000 193.82015 ? 122 ALA A H    1 
ATOM 8090  H HA   . ALA B 1 124 ? -49.94471 -22.80728 55.67861  1.000 206.99800 ? 122 ALA A HA   1 
ATOM 8091  H HB1  . ALA B 1 124 ? -51.47192 -23.90137 54.29815  1.000 200.98294 ? 122 ALA A HB1  1 
ATOM 8092  H HB2  . ALA B 1 124 ? -51.90574 -24.06229 55.81782  1.000 200.98294 ? 122 ALA A HB2  1 
ATOM 8093  H HB3  . ALA B 1 124 ? -52.64844 -23.01101 54.88685  1.000 200.98294 ? 122 ALA A HB3  1 
ATOM 8094  N N    . PRO B 1 125 ? -49.49976 -21.50568 53.56780  1.000 183.79215 ? 123 PRO A N    1 
ATOM 8095  C CA   . PRO B 1 125 ? -49.33924 -20.62836 52.40179  1.000 184.88802 ? 123 PRO A CA   1 
ATOM 8096  C C    . PRO B 1 125 ? -50.52262 -20.76519 51.45280  1.000 183.49418 ? 123 PRO A C    1 
ATOM 8097  O O    . PRO B 1 125 ? -50.99547 -21.86609 51.16809  1.000 183.03333 ? 123 PRO A O    1 
ATOM 8098  C CB   . PRO B 1 125 ? -48.03414 -21.11960 51.76030  1.000 191.97864 ? 123 PRO A CB   1 
ATOM 8099  C CG   . PRO B 1 125 ? -47.29081 -21.77618 52.87836  1.000 192.61589 ? 123 PRO A CG   1 
ATOM 8100  C CD   . PRO B 1 125 ? -48.33986 -22.39936 53.75565  1.000 185.67701 ? 123 PRO A CD   1 
ATOM 8101  H HA   . PRO B 1 125 ? -49.23763 -19.70237 52.67222  1.000 221.91150 ? 123 PRO A HA   1 
ATOM 8102  H HB2  . PRO B 1 125 ? -48.23004 -21.75299 51.05225  1.000 230.42025 ? 123 PRO A HB2  1 
ATOM 8103  H HB3  . PRO B 1 125 ? -47.53560 -20.36759 51.40415  1.000 230.42025 ? 123 PRO A HB3  1 
ATOM 8104  H HG2  . PRO B 1 125 ? -46.69417 -22.45292 52.52206  1.000 231.18495 ? 123 PRO A HG2  1 
ATOM 8105  H HG3  . PRO B 1 125 ? -46.78292 -21.11120 53.36901  1.000 231.18495 ? 123 PRO A HG3  1 
ATOM 8106  H HD2  . PRO B 1 125 ? -48.54578 -23.30094 53.46299  1.000 222.85829 ? 123 PRO A HD2  1 
ATOM 8107  H HD3  . PRO B 1 125 ? -48.05568 -22.40838 54.68305  1.000 222.85829 ? 123 PRO A HD3  1 
ATOM 8108  N N    . SER B 1 126 ? -50.99909 -19.62190 50.96013  1.000 185.92433 ? 124 SER A N    1 
ATOM 8109  C CA   . SER B 1 126 ? -52.20360 -19.59529 50.14109  1.000 185.76361 ? 124 SER A CA   1 
ATOM 8110  C C    . SER B 1 126 ? -51.94833 -19.95885 48.68186  1.000 190.24362 ? 124 SER A C    1 
ATOM 8111  O O    . SER B 1 126 ? -52.87659 -20.41553 48.00590  1.000 187.44317 ? 124 SER A O    1 
ATOM 8112  C CB   . SER B 1 126 ? -52.84266 -18.20598 50.21252  1.000 188.23191 ? 124 SER A CB   1 
ATOM 8113  O OG   . SER B 1 126 ? -51.90316 -17.20418 49.87049  1.000 195.42019 ? 124 SER A OG   1 
ATOM 8114  H H    . SER B 1 126 ? -50.64181 -18.84997 51.08696  1.000 223.15508 ? 124 SER A H    1 
ATOM 8115  H HA   . SER B 1 126 ? -52.83058 -20.24452 50.49647  1.000 222.96221 ? 124 SER A HA   1 
ATOM 8116  H HB2  . SER B 1 126 ? -53.58626 -18.16762 49.59083  1.000 225.92417 ? 124 SER A HB2  1 
ATOM 8117  H HB3  . SER B 1 126 ? -53.15751 -18.04884 51.11644  1.000 225.92417 ? 124 SER A HB3  1 
ATOM 8118  H HG   . SER B 1 126 ? -52.29947 -16.53493 49.55323  1.000 234.55011 ? 124 SER A HG   1 
ATOM 8119  N N    . HIS B 1 127 ? -50.72609 -19.77824 48.17515  1.000 194.20904 ? 125 HIS A N    1 
ATOM 8120  C CA   . HIS B 1 127 ? -50.44819 -20.07420 46.77168  1.000 197.01931 ? 125 HIS A CA   1 
ATOM 8121  C C    . HIS B 1 127 ? -50.13173 -21.54446 46.53209  1.000 198.11746 ? 125 HIS A C    1 
ATOM 8122  O O    . HIS B 1 127 ? -49.73707 -21.90740 45.41833  1.000 197.65061 ? 125 HIS A O    1 
ATOM 8123  C CB   . HIS B 1 127 ? -49.27705 -19.22079 46.27401  1.000 203.41281 ? 125 HIS A CB   1 
ATOM 8124  C CG   . HIS B 1 127 ? -47.98177 -19.51034 46.96759  1.000 205.39192 ? 125 HIS A CG   1 
ATOM 8125  N ND1  . HIS B 1 127 ? -47.67761 -19.01250 48.21604  1.000 203.63463 ? 125 HIS A ND1  1 
ATOM 8126  C CD2  . HIS B 1 127 ? -46.91087 -20.24600 46.58661  1.000 204.83471 ? 125 HIS A CD2  1 
ATOM 8127  C CE1  . HIS B 1 127 ? -46.47764 -19.43183 48.57665  1.000 203.04265 ? 125 HIS A CE1  1 
ATOM 8128  N NE2  . HIS B 1 127 ? -45.99017 -20.18146 47.60450  1.000 203.39478 ? 125 HIS A NE2  1 
ATOM 8129  H H    . HIS B 1 127 ? -50.05028 -19.48840 48.62110  1.000 233.09672 ? 125 HIS A H    1 
ATOM 8130  H HA   . HIS B 1 127 ? -51.23390 -19.84327 46.25185  1.000 236.46905 ? 125 HIS A HA   1 
ATOM 8131  H HB2  . HIS B 1 127 ? -49.14962 -19.38801 45.32707  1.000 244.14124 ? 125 HIS A HB2  1 
ATOM 8132  H HB3  . HIS B 1 127 ? -49.48850 -18.28548 46.42023  1.000 244.14124 ? 125 HIS A HB3  1 
ATOM 8133  H HD2  . HIS B 1 127 ? -46.81613 -20.70867 45.78545  1.000 245.84752 ? 125 HIS A HD2  1 
ATOM 8134  H HE1  . HIS B 1 127 ? -46.04945 -19.23315 49.37795  1.000 243.69706 ? 125 HIS A HE1  1 
ATOM 8135  H HE2  . HIS B 1 127 ? -45.22127 -20.56666 47.60806  1.000 244.11961 ? 125 HIS A HE2  1 
ATOM 8136  N N    . TRP B 1 128 ? -50.31426 -22.38961 47.54124  1.000 198.94146 ? 126 TRP A N    1 
ATOM 8137  C CA   . TRP B 1 128 ? -49.87446 -23.77098 47.46567  1.000 200.10337 ? 126 TRP A CA   1 
ATOM 8138  C C    . TRP B 1 128 ? -50.89963 -24.64843 46.75102  1.000 200.86022 ? 126 TRP A C    1 
ATOM 8139  O O    . TRP B 1 128 ? -52.07890 -24.30620 46.62459  1.000 198.71813 ? 126 TRP A O    1 
ATOM 8140  C CB   . TRP B 1 128 ? -49.62276 -24.32760 48.86726  1.000 194.58261 ? 126 TRP A CB   1 
ATOM 8141  C CG   . TRP B 1 128 ? -48.22422 -24.14493 49.37195  1.000 195.23294 ? 126 TRP A CG   1 
ATOM 8142  C CD1  . TRP B 1 128 ? -47.20517 -23.46581 48.76510  1.000 198.47418 ? 126 TRP A CD1  1 
ATOM 8143  C CD2  . TRP B 1 128 ? -47.68583 -24.67359 50.58601  1.000 196.37191 ? 126 TRP A CD2  1 
ATOM 8144  N NE1  . TRP B 1 128 ? -46.06901 -23.53428 49.53273  1.000 198.32983 ? 126 TRP A NE1  1 
ATOM 8145  C CE2  . TRP B 1 128 ? -46.33653 -24.27443 50.65455  1.000 200.62428 ? 126 TRP A CE2  1 
ATOM 8146  C CE3  . TRP B 1 128 ? -48.21451 -25.44834 51.62274  1.000 195.16863 ? 126 TRP A CE3  1 
ATOM 8147  C CZ2  . TRP B 1 128 ? -45.51151 -24.62033 51.72082  1.000 206.41951 ? 126 TRP A CZ2  1 
ATOM 8148  C CZ3  . TRP B 1 128 ? -47.39465 -25.78770 52.67979  1.000 193.01112 ? 126 TRP A CZ3  1 
ATOM 8149  C CH2  . TRP B 1 128 ? -46.05960 -25.37325 52.72215  1.000 203.06963 ? 126 TRP A CH2  1 
ATOM 8150  H H    . TRP B 1 128 ? -50.69343 -22.18316 48.28503  1.000 238.77563 ? 126 TRP A H    1 
ATOM 8151  H HA   . TRP B 1 128 ? -49.04816 -23.80351 46.95866  1.000 240.16992 ? 126 TRP A HA   1 
ATOM 8152  H HB2  . TRP B 1 128 ? -50.21805 -23.87950 49.48834  1.000 233.54501 ? 126 TRP A HB2  1 
ATOM 8153  H HB3  . TRP B 1 128 ? -49.80791 -25.27973 48.85860  1.000 233.54501 ? 126 TRP A HB3  1 
ATOM 8154  H HD1  . TRP B 1 128 ? -47.27171 -23.02187 47.95061  1.000 238.21489 ? 126 TRP A HD1  1 
ATOM 8155  H HE1  . TRP B 1 128 ? -45.31303 -23.17193 49.34093  1.000 238.04167 ? 126 TRP A HE1  1 
ATOM 8156  H HE3  . TRP B 1 128 ? -49.10076 -25.72936 51.60053  1.000 234.24824 ? 126 TRP A HE3  1 
ATOM 8157  H HZ2  . TRP B 1 128 ? -44.62220 -24.34995 51.75110  1.000 247.74928 ? 126 TRP A HZ2  1 
ATOM 8158  H HZ3  . TRP B 1 128 ? -47.73595 -26.30099 53.37616  1.000 231.65922 ? 126 TRP A HZ3  1 
ATOM 8159  H HH2  . TRP B 1 128 ? -45.53198 -25.61550 53.44866  1.000 243.72943 ? 126 TRP A HH2  1 
ATOM 8160  N N    . ASP B 1 129 ? -50.42418 -25.79863 46.27826  1.000 202.80941 ? 127 ASP A N    1 
ATOM 8161  C CA   . ASP B 1 129 ? -51.30597 -26.80814 45.71208  1.000 197.71287 ? 127 ASP A CA   1 
ATOM 8162  C C    . ASP B 1 129 ? -52.16054 -27.42543 46.81334  1.000 190.97931 ? 127 ASP A C    1 
ATOM 8163  O O    . ASP B 1 129 ? -51.74582 -27.52755 47.97047  1.000 189.29227 ? 127 ASP A O    1 
ATOM 8164  C CB   . ASP B 1 129 ? -50.48575 -27.87469 44.98933  1.000 200.58806 ? 127 ASP A CB   1 
ATOM 8165  C CG   . ASP B 1 129 ? -51.28770 -29.12500 44.68786  1.000 191.86404 ? 127 ASP A CG   1 
ATOM 8166  O OD1  . ASP B 1 129 ? -51.62215 -29.86446 45.63782  1.000 191.85290 ? 127 ASP A OD1  1 
ATOM 8167  O OD2  . ASP B 1 129 ? -51.58711 -29.36867 43.50079  1.000 195.34208 ? 127 ASP A OD2  1 
ATOM 8168  H H    . ASP B 1 129 ? -49.59241 -26.01713 46.27479  1.000 243.41716 ? 127 ASP A H    1 
ATOM 8169  H HA   . ASP B 1 129 ? -51.90311 -26.41144 45.05866  1.000 237.30131 ? 127 ASP A HA   1 
ATOM 8170  H HB2  . ASP B 1 129 ? -50.16709 -27.51235 44.14787  1.000 240.75155 ? 127 ASP A HB2  1 
ATOM 8171  H HB3  . ASP B 1 129 ? -49.73390 -28.12769 45.54755  1.000 240.75155 ? 127 ASP A HB3  1 
ATOM 8172  N N    . GLY B 1 130 ? -53.37044 -27.84279 46.43717  1.000 191.51687 ? 128 GLY A N    1 
ATOM 8173  C CA   . GLY B 1 130 ? -54.32541 -28.30284 47.43279  1.000 190.60179 ? 128 GLY A CA   1 
ATOM 8174  C C    . GLY B 1 130 ? -53.80662 -29.45554 48.26830  1.000 181.76553 ? 128 GLY A C    1 
ATOM 8175  O O    . GLY B 1 130 ? -53.91823 -29.44987 49.49745  1.000 169.66092 ? 128 GLY A O    1 
ATOM 8176  H H    . GLY B 1 130 ? -53.65503 -27.86791 45.62602  1.000 229.86612 ? 128 GLY A H    1 
ATOM 8177  H HA2  . GLY B 1 130 ? -54.54047 -27.56934 48.02997  1.000 228.76802 ? 128 GLY A HA2  1 
ATOM 8178  H HA3  . GLY B 1 130 ? -55.13551 -28.59402 46.98574  1.000 228.76802 ? 128 GLY A HA3  1 
ATOM 8179  N N    . ASN B 1 131 ? -53.22830 -30.46107 47.61171  1.000 186.07601 ? 129 ASN A N    1 
ATOM 8180  C CA   . ASN B 1 131 ? -52.73889 -31.63080 48.33327  1.000 178.23497 ? 129 ASN A CA   1 
ATOM 8181  C C    . ASN B 1 131 ? -51.70566 -31.24214 49.37867  1.000 171.08352 ? 129 ASN A C    1 
ATOM 8182  O O    . ASN B 1 131 ? -51.66855 -31.81681 50.47361  1.000 164.34439 ? 129 ASN A O    1 
ATOM 8183  C CB   . ASN B 1 131 ? -52.14690 -32.62515 47.34064  1.000 183.45825 ? 129 ASN A CB   1 
ATOM 8184  C CG   . ASN B 1 131 ? -53.17201 -33.14134 46.35596  1.000 186.41914 ? 129 ASN A CG   1 
ATOM 8185  O OD1  . ASN B 1 131 ? -54.22365 -33.65289 46.74346  1.000 186.79871 ? 129 ASN A OD1  1 
ATOM 8186  N ND2  . ASN B 1 131 ? -52.88516 -32.98366 45.07085  1.000 185.33478 ? 129 ASN A ND2  1 
ATOM 8187  H H    . ASN B 1 131 ? -53.10911 -30.48963 46.76049  1.000 223.33709 ? 129 ASN A H    1 
ATOM 8188  H HA   . ASN B 1 131 ? -53.47988 -32.05587 48.79276  1.000 213.92784 ? 129 ASN A HA   1 
ATOM 8189  H HB2  . ASN B 1 131 ? -51.44038 -32.18946 46.83875  1.000 220.19578 ? 129 ASN A HB2  1 
ATOM 8190  H HB3  . ASN B 1 131 ? -51.78869 -33.38382 47.82747  1.000 220.19578 ? 129 ASN A HB3  1 
ATOM 8191  H HD21 . ASN B 1 131 ? -53.43531 -33.26007 44.47041  1.000 222.44761 ? 129 ASN A HD21 1 
ATOM 8192  H HD22 . ASN B 1 131 ? -52.14899 -32.60500 44.83791  1.000 222.44761 ? 129 ASN A HD22 1 
ATOM 8193  N N    . ARG B 1 132 ? -50.85769 -30.26613 49.05454  1.000 175.63167 ? 130 ARG A N    1 
ATOM 8194  C CA   . ARG B 1 132 ? -49.83160 -29.81383 49.98817  1.000 177.67714 ? 130 ARG A CA   1 
ATOM 8195  C C    . ARG B 1 132 ? -50.45203 -29.06703 51.16143  1.000 174.14060 ? 130 ARG A C    1 
ATOM 8196  O O    . ARG B 1 132 ? -50.01865 -29.22698 52.30901  1.000 167.59175 ? 130 ARG A O    1 
ATOM 8197  C CB   . ARG B 1 132 ? -48.83623 -28.93034 49.23578  1.000 187.21201 ? 130 ARG A CB   1 
ATOM 8198  C CG   . ARG B 1 132 ? -47.50595 -28.72771 49.91208  1.000 196.12022 ? 130 ARG A CG   1 
ATOM 8199  C CD   . ARG B 1 132 ? -46.60224 -27.83855 49.07097  1.000 202.16611 ? 130 ARG A CD   1 
ATOM 8200  N NE   . ARG B 1 132 ? -45.39554 -27.51668 49.81659  1.000 209.26912 ? 130 ARG A NE   1 
ATOM 8201  C CZ   . ARG B 1 132 ? -44.31223 -28.27775 49.85364  1.000 212.25676 ? 130 ARG A CZ   1 
ATOM 8202  N NH1  . ARG B 1 132 ? -44.22068 -29.38194 49.13288  1.000 211.56813 ? 130 ARG A NH1  1 
ATOM 8203  N NH2  . ARG B 1 132 ? -43.30175 -27.92982 50.64535  1.000 215.57834 ? 130 ARG A NH2  1 
ATOM 8204  H H    . ARG B 1 132 ? -50.85573 -29.85048 48.30166  1.000 210.80388 ? 130 ARG A H    1 
ATOM 8205  H HA   . ARG B 1 132 ? -49.35288 -30.57583 50.35022  1.000 213.25844 ? 130 ARG A HA   1 
ATOM 8206  H HB2  . ARG B 1 132 ? -48.66172 -29.33543 48.37187  1.000 224.70029 ? 130 ARG A HB2  1 
ATOM 8207  H HB3  . ARG B 1 132 ? -49.23560 -28.05441 49.11688  1.000 224.70029 ? 130 ARG A HB3  1 
ATOM 8208  H HG2  . ARG B 1 132 ? -47.64171 -28.30199 50.77302  1.000 235.39014 ? 130 ARG A HG2  1 
ATOM 8209  H HG3  . ARG B 1 132 ? -47.06914 -29.58553 50.03135  1.000 235.39014 ? 130 ARG A HG3  1 
ATOM 8210  H HD2  . ARG B 1 132 ? -46.35173 -28.30274 48.25692  1.000 242.64521 ? 130 ARG A HD2  1 
ATOM 8211  H HD3  . ARG B 1 132 ? -47.06435 -27.01382 48.85380  1.000 242.64521 ? 130 ARG A HD3  1 
ATOM 8212  H HE   . ARG B 1 132 ? -45.38477 -26.78219 50.26382  1.000 251.16881 ? 130 ARG A HE   1 
ATOM 8213  H HH11 . ARG B 1 132 ? -44.87330 -29.61979 48.62582  1.000 253.92763 ? 130 ARG A HH11 1 
ATOM 8214  H HH12 . ARG B 1 132 ? -43.50851 -29.86251 49.17100  1.000 253.92763 ? 130 ARG A HH12 1 
ATOM 8215  H HH21 . ARG B 1 132 ? -43.35672 -27.21822 51.12515  1.000 258.73989 ? 130 ARG A HH21 1 
ATOM 8216  H HH22 . ARG B 1 132 ? -42.59339 -28.41644 50.67747  1.000 258.73989 ? 130 ARG A HH22 1 
ATOM 8217  N N    . VAL B 1 133 ? -51.46908 -28.24916 50.88558  1.000 175.88430 ? 131 VAL A N    1 
ATOM 8218  C CA   . VAL B 1 133 ? -52.18767 -27.53736 51.94105  1.000 172.36287 ? 131 VAL A CA   1 
ATOM 8219  C C    . VAL B 1 133 ? -52.83660 -28.52385 52.90289  1.000 163.98135 ? 131 VAL A C    1 
ATOM 8220  O O    . VAL B 1 133 ? -52.76943 -28.36793 54.12695  1.000 158.35147 ? 131 VAL A O    1 
ATOM 8221  C CB   . VAL B 1 133 ? -53.22913 -26.58936 51.32138  1.000 177.06366 ? 131 VAL A CB   1 
ATOM 8222  C CG1  . VAL B 1 133 ? -54.25455 -26.14234 52.35207  1.000 169.79982 ? 131 VAL A CG1  1 
ATOM 8223  C CG2  . VAL B 1 133 ? -52.52868 -25.39200 50.69955  1.000 187.10436 ? 131 VAL A CG2  1 
ATOM 8224  H H    . VAL B 1 133 ? -51.76346 -28.08870 50.09362  1.000 211.10704 ? 131 VAL A H    1 
ATOM 8225  H HA   . VAL B 1 133 ? -51.55195 -27.00638 52.44586  1.000 206.88132 ? 131 VAL A HA   1 
ATOM 8226  H HB   . VAL B 1 133 ? -53.71150 -27.06456 50.62683  1.000 212.52227 ? 131 VAL A HB   1 
ATOM 8227  H HG11 . VAL B 1 133 ? -54.70095 -25.34448 52.02797  1.000 203.80566 ? 131 VAL A HG11 1 
ATOM 8228  H HG12 . VAL B 1 133 ? -54.90139 -26.85324 52.48291  1.000 203.80566 ? 131 VAL A HG12 1 
ATOM 8229  H HG13 . VAL B 1 133 ? -53.79999 -25.95088 53.18731  1.000 203.80566 ? 131 VAL A HG13 1 
ATOM 8230  H HG21 . VAL B 1 133 ? -53.19188 -24.81872 50.28433  1.000 224.57110 ? 131 VAL A HG21 1 
ATOM 8231  H HG22 . VAL B 1 133 ? -52.05895 -24.90492 51.39453  1.000 224.57110 ? 131 VAL A HG22 1 
ATOM 8232  H HG23 . VAL B 1 133 ? -51.89866 -25.70617 50.03225  1.000 224.57110 ? 131 VAL A HG23 1 
ATOM 8233  N N    . LEU B 1 134 ? -53.49592 -29.54507 52.35458  1.000 167.10353 ? 132 LEU A N    1 
ATOM 8234  C CA   . LEU B 1 134 ? -54.11421 -30.56718 53.19189  1.000 165.12222 ? 132 LEU A CA   1 
ATOM 8235  C C    . LEU B 1 134 ? -53.07999 -31.23866 54.08140  1.000 157.97851 ? 132 LEU A C    1 
ATOM 8236  O O    . LEU B 1 134 ? -53.25143 -31.33532 55.30337  1.000 148.31918 ? 132 LEU A O    1 
ATOM 8237  C CB   . LEU B 1 134 ? -54.81201 -31.60148 52.31271  1.000 165.99520 ? 132 LEU A CB   1 
ATOM 8238  C CG   . LEU B 1 134 ? -56.05725 -31.10599 51.58578  1.000 166.64567 ? 132 LEU A CG   1 
ATOM 8239  C CD1  . LEU B 1 134 ? -56.61426 -32.19117 50.68243  1.000 169.69691 ? 132 LEU A CD1  1 
ATOM 8240  C CD2  . LEU B 1 134 ? -57.10087 -30.64934 52.59397  1.000 162.71459 ? 132 LEU A CD2  1 
ATOM 8241  H H    . LEU B 1 134 ? -53.59797 -29.66690 51.50939  1.000 200.57012 ? 132 LEU A H    1 
ATOM 8242  H HA   . LEU B 1 134 ? -54.77982 -30.14950 53.76058  1.000 198.19254 ? 132 LEU A HA   1 
ATOM 8243  H HB2  . LEU B 1 134 ? -54.18312 -31.90277 51.63846  1.000 199.24012 ? 132 LEU A HB2  1 
ATOM 8244  H HB3  . LEU B 1 134 ? -55.08028 -32.34666 52.87275  1.000 199.24012 ? 132 LEU A HB3  1 
ATOM 8245  H HG   . LEU B 1 134 ? -55.82492 -30.34866 51.02598  1.000 200.02068 ? 132 LEU A HG   1 
ATOM 8246  H HD11 . LEU B 1 134 ? -57.41373 -31.85859 50.24523  1.000 203.68217 ? 132 LEU A HD11 1 
ATOM 8247  H HD12 . LEU B 1 134 ? -55.94626 -32.42301 50.01842  1.000 203.68217 ? 132 LEU A HD12 1 
ATOM 8248  H HD13 . LEU B 1 134 ? -56.83047 -32.96924 51.21979  1.000 203.68217 ? 132 LEU A HD13 1 
ATOM 8249  H HD21 . LEU B 1 134 ? -57.96409 -30.59950 52.15435  1.000 195.30338 ? 132 LEU A HD21 1 
ATOM 8250  H HD22 . LEU B 1 134 ? -57.13713 -31.28870 53.32253  1.000 195.30338 ? 132 LEU A HD22 1 
ATOM 8251  H HD23 . LEU B 1 134 ? -56.85134 -29.77541 52.93293  1.000 195.30338 ? 132 LEU A HD23 1 
ATOM 8252  N N    . THR B 1 135 ? -51.99396 -31.70882 53.46925  1.000 160.94488 ? 133 THR A N    1 
ATOM 8253  C CA   . THR B 1 135 ? -50.91844 -32.35576 54.21016  1.000 154.84637 ? 133 THR A CA   1 
ATOM 8254  C C    . THR B 1 135 ? -50.36249 -31.43909 55.28791  1.000 150.81505 ? 133 THR A C    1 
ATOM 8255  O O    . THR B 1 135 ? -49.97776 -31.89910 56.36971  1.000 147.73288 ? 133 THR A O    1 
ATOM 8256  C CB   . THR B 1 135 ? -49.81901 -32.76640 53.22682  1.000 152.80161 ? 133 THR A CB   1 
ATOM 8257  O OG1  . THR B 1 135 ? -50.39485 -33.53175 52.15758  1.000 153.34783 ? 133 THR A OG1  1 
ATOM 8258  C CG2  . THR B 1 135 ? -48.73107 -33.57581 53.90700  1.000 148.89888 ? 133 THR A CG2  1 
ATOM 8259  H H    . THR B 1 135 ? -51.85563 -31.66510 52.62158  1.000 193.17973 ? 133 THR A H    1 
ATOM 8260  H HA   . THR B 1 135 ? -51.25713 -33.15091 54.65051  1.000 185.86152 ? 133 THR A HA   1 
ATOM 8261  H HB   . THR B 1 135 ? -49.40232 -31.96662 52.86957  1.000 183.40781 ? 133 THR A HB   1 
ATOM 8262  H HG1  . THR B 1 135 ? -50.69897 -33.01722 51.56736  1.000 184.06327 ? 133 THR A HG1  1 
ATOM 8263  H HG21 . THR B 1 135 ? -48.11683 -33.92879 53.24443  1.000 178.72453 ? 133 THR A HG21 1 
ATOM 8264  H HG22 . THR B 1 135 ? -48.23810 -33.01482 54.52601  1.000 178.72453 ? 133 THR A HG22 1 
ATOM 8265  H HG23 . THR B 1 135 ? -49.12453 -34.31485 54.39682  1.000 178.72453 ? 133 THR A HG23 1 
ATOM 8266  N N    . TRP B 1 136 ? -50.29363 -30.13974 55.00036  1.000 153.51919 ? 134 TRP A N    1 
ATOM 8267  C CA   . TRP B 1 136 ? -49.87885 -29.17383 56.00887  1.000 154.50214 ? 134 TRP A CA   1 
ATOM 8268  C C    . TRP B 1 136 ? -50.79887 -29.20384 57.21862  1.000 146.84562 ? 134 TRP A C    1 
ATOM 8269  O O    . TRP B 1 136 ? -50.34301 -29.27543 58.36529  1.000 139.11491 ? 134 TRP A O    1 
ATOM 8270  C CB   . TRP B 1 136 ? -49.85861 -27.77292 55.40402  1.000 158.71807 ? 134 TRP A CB   1 
ATOM 8271  C CG   . TRP B 1 136 ? -49.44540 -26.73708 56.37551  1.000 159.04740 ? 134 TRP A CG   1 
ATOM 8272  C CD1  . TRP B 1 136 ? -50.24682 -25.92968 57.13095  1.000 154.88350 ? 134 TRP A CD1  1 
ATOM 8273  C CD2  . TRP B 1 136 ? -48.10434 -26.42605 56.73488  1.000 161.41963 ? 134 TRP A CD2  1 
ATOM 8274  N NE1  . TRP B 1 136 ? -49.47543 -25.10926 57.91888  1.000 155.36848 ? 134 TRP A NE1  1 
ATOM 8275  C CE2  . TRP B 1 136 ? -48.15418 -25.40099 57.69670  1.000 161.80507 ? 134 TRP A CE2  1 
ATOM 8276  C CE3  . TRP B 1 136 ? -46.85949 -26.91292 56.32834  1.000 164.02845 ? 134 TRP A CE3  1 
ATOM 8277  C CZ2  . TRP B 1 136 ? -47.00531 -24.85185 58.25518  1.000 167.49132 ? 134 TRP A CZ2  1 
ATOM 8278  C CZ3  . TRP B 1 136 ? -45.72377 -26.36856 56.88044  1.000 170.82324 ? 134 TRP A CZ3  1 
ATOM 8279  C CH2  . TRP B 1 136 ? -45.80112 -25.34886 57.83469  1.000 172.83360 ? 134 TRP A CH2  1 
ATOM 8280  H H    . TRP B 1 136 ? -50.48060 -29.79605 54.23452  1.000 184.26890 ? 134 TRP A H    1 
ATOM 8281  H HA   . TRP B 1 136 ? -48.98311 -29.40183 56.30308  1.000 185.44844 ? 134 TRP A HA   1 
ATOM 8282  H HB2  . TRP B 1 136 ? -49.23203 -27.75745 54.66371  1.000 190.50756 ? 134 TRP A HB2  1 
ATOM 8283  H HB3  . TRP B 1 136 ? -50.74916 -27.55166 55.08959  1.000 190.50756 ? 134 TRP A HB3  1 
ATOM 8284  H HD1  . TRP B 1 136 ? -51.17666 -25.93430 57.11468  1.000 185.90608 ? 134 TRP A HD1  1 
ATOM 8285  H HE1  . TRP B 1 136 ? -49.77232 -24.51176 58.46151  1.000 186.48805 ? 134 TRP A HE1  1 
ATOM 8286  H HE3  . TRP B 1 136 ? -46.80005 -27.59244 55.69618  1.000 196.88001 ? 134 TRP A HE3  1 
ATOM 8287  H HZ2  . TRP B 1 136 ? -47.05311 -24.17347 58.88954  1.000 201.03546 ? 134 TRP A HZ2  1 
ATOM 8288  H HZ3  . TRP B 1 136 ? -44.89010 -26.68376 56.61483  1.000 205.03376 ? 134 TRP A HZ3  1 
ATOM 8289  H HH2  . TRP B 1 136 ? -45.01626 -25.00045 58.19177  1.000 207.44620 ? 134 TRP A HH2  1 
ATOM 8290  N N    . ILE B 1 137 ? -52.10519 -29.13998 56.97692  1.000 144.77360 ? 135 ILE A N    1 
ATOM 8291  C CA   . ILE B 1 137 ? -53.05890 -29.01975 58.07209  1.000 137.67118 ? 135 ILE A CA   1 
ATOM 8292  C C    . ILE B 1 137 ? -53.06349 -30.29402 58.89562  1.000 134.10794 ? 135 ILE A C    1 
ATOM 8293  O O    . ILE B 1 137 ? -53.06768 -30.24992 60.13146  1.000 131.64606 ? 135 ILE A O    1 
ATOM 8294  C CB   . ILE B 1 137 ? -54.44778 -28.66889 57.50605  1.000 135.40306 ? 135 ILE A CB   1 
ATOM 8295  C CG1  . ILE B 1 137 ? -54.34736 -27.35755 56.71351  1.000 145.00889 ? 135 ILE A CG1  1 
ATOM 8296  C CG2  . ILE B 1 137 ? -55.49640 -28.54495 58.60243  1.000 129.44245 ? 135 ILE A CG2  1 
ATOM 8297  C CD1  . ILE B 1 137 ? -55.58852 -27.00905 55.94474  1.000 146.73879 ? 135 ILE A CD1  1 
ATOM 8298  H H    . ILE B 1 137 ? -52.46184 -29.16400 56.19473  1.000 173.77419 ? 135 ILE A H    1 
ATOM 8299  H HA   . ILE B 1 137 ? -52.79376 -28.29789 58.66328  1.000 165.25129 ? 135 ILE A HA   1 
ATOM 8300  H HB   . ILE B 1 137 ? -54.72850 -29.39144 56.92294  1.000 162.52955 ? 135 ILE A HB   1 
ATOM 8301  H HG12 . ILE B 1 137 ? -54.17174 -26.63264 57.33363  1.000 174.05654 ? 135 ILE A HG12 1 
ATOM 8302  H HG13 . ILE B 1 137 ? -53.61883 -27.43405 56.07767  1.000 174.05654 ? 135 ILE A HG13 1 
ATOM 8303  H HG21 . ILE B 1 137 ? -56.37760 -28.64384 58.20923  1.000 155.37681 ? 135 ILE A HG21 1 
ATOM 8304  H HG22 . ILE B 1 137 ? -55.34817 -29.24119 59.26135  1.000 155.37681 ? 135 ILE A HG22 1 
ATOM 8305  H HG23 . ILE B 1 137 ? -55.41609 -27.67268 59.01908  1.000 155.37681 ? 135 ILE A HG23 1 
ATOM 8306  H HD11 . ILE B 1 137 ? -55.41881 -26.21498 55.41413  1.000 176.13242 ? 135 ILE A HD11 1 
ATOM 8307  H HD12 . ILE B 1 137 ? -55.81956 -27.75136 55.36466  1.000 176.13242 ? 135 ILE A HD12 1 
ATOM 8308  H HD13 . ILE B 1 137 ? -56.31060 -26.84084 56.57020  1.000 176.13242 ? 135 ILE A HD13 1 
ATOM 8309  N N    . THR B 1 138 ? -53.00825 -31.44728 58.22728  1.000 133.95240 ? 136 THR A N    1 
ATOM 8310  C CA   . THR B 1 138 ? -52.98078 -32.71533 58.94394  1.000 134.11252 ? 136 THR A CA   1 
ATOM 8311  C C    . THR B 1 138 ? -51.84341 -32.73952 59.95097  1.000 132.73801 ? 136 THR A C    1 
ATOM 8312  O O    . THR B 1 138 ? -52.04677 -33.01427 61.13912  1.000 128.77433 ? 136 THR A O    1 
ATOM 8313  C CB   . THR B 1 138 ? -52.83326 -33.88014 57.96395  1.000 136.03568 ? 136 THR A CB   1 
ATOM 8314  O OG1  . THR B 1 138 ? -51.50228 -33.89914 57.43246  1.000 138.42081 ? 136 THR A OG1  1 
ATOM 8315  C CG2  . THR B 1 138 ? -53.81268 -33.75658 56.82164  1.000 138.65808 ? 136 THR A CG2  1 
ATOM 8316  H H    . THR B 1 138 ? -52.98612 -31.51930 57.37059  1.000 160.78876 ? 136 THR A H    1 
ATOM 8317  H HA   . THR B 1 138 ? -53.82217 -32.82033 59.41504  1.000 160.98090 ? 136 THR A HA   1 
ATOM 8318  H HB   . THR B 1 138 ? -53.01356 -34.70959 58.43342  1.000 163.28869 ? 136 THR A HB   1 
ATOM 8319  H HG1  . THR B 1 138 ? -51.41825 -33.30287 56.84680  1.000 166.15084 ? 136 THR A HG1  1 
ATOM 8320  H HG21 . THR B 1 138 ? -54.31440 -34.58100 56.72416  1.000 166.43557 ? 136 THR A HG21 1 
ATOM 8321  H HG22 . THR B 1 138 ? -54.43176 -33.02966 56.99260  1.000 166.43557 ? 136 THR A HG22 1 
ATOM 8322  H HG23 . THR B 1 138 ? -53.33754 -33.57761 55.99514  1.000 166.43557 ? 136 THR A HG23 1 
ATOM 8323  N N    . ILE B 1 139 ? -50.63375 -32.44076 59.48132  1.000 135.15590 ? 137 ILE A N    1 
ATOM 8324  C CA   . ILE B 1 139 ? -49.45370 -32.47940 60.33856  1.000 132.75801 ? 137 ILE A CA   1 
ATOM 8325  C C    . ILE B 1 139 ? -49.60317 -31.50759 61.49821  1.000 131.79420 ? 137 ILE A C    1 
ATOM 8326  O O    . ILE B 1 139 ? -49.35518 -31.85398 62.66110  1.000 131.62384 ? 137 ILE A O    1 
ATOM 8327  C CB   . ILE B 1 139 ? -48.19395 -32.18251 59.50380  1.000 134.12118 ? 137 ILE A CB   1 
ATOM 8328  C CG1  . ILE B 1 139 ? -48.00092 -33.28630 58.46059  1.000 138.94660 ? 137 ILE A CG1  1 
ATOM 8329  C CG2  . ILE B 1 139 ? -46.98152 -32.04653 60.39830  1.000 131.90343 ? 137 ILE A CG2  1 
ATOM 8330  C CD1  . ILE B 1 139 ? -46.98109 -32.95648 57.39940  1.000 140.58039 ? 137 ILE A CD1  1 
ATOM 8331  H H    . ILE B 1 139 ? -50.46915 -32.21223 58.66875  1.000 162.23296 ? 137 ILE A H    1 
ATOM 8332  H HA   . ILE B 1 139 ? -49.36826 -33.36910 60.71543  1.000 159.35549 ? 137 ILE A HA   1 
ATOM 8333  H HB   . ILE B 1 139 ? -48.30938 -31.33796 59.04085  1.000 160.99129 ? 137 ILE A HB   1 
ATOM 8334  H HG12 . ILE B 1 139 ? -47.70648 -34.09273 58.91211  1.000 166.78179 ? 137 ILE A HG12 1 
ATOM 8335  H HG13 . ILE B 1 139 ? -48.84822 -33.44551 58.01603  1.000 166.78179 ? 137 ILE A HG13 1 
ATOM 8336  H HG21 . ILE B 1 139 ? -46.18046 -32.08743 59.85283  1.000 158.32999 ? 137 ILE A HG21 1 
ATOM 8337  H HG22 . ILE B 1 139 ? -47.02392 -31.19471 60.86037  1.000 158.32999 ? 137 ILE A HG22 1 
ATOM 8338  H HG23 . ILE B 1 139 ? -46.98089 -32.77228 61.04187  1.000 158.32999 ? 137 ILE A HG23 1 
ATOM 8339  H HD11 . ILE B 1 139 ? -47.03313 -33.62044 56.69417  1.000 168.74235 ? 137 ILE A HD11 1 
ATOM 8340  H HD12 . ILE B 1 139 ? -47.17288 -32.07625 57.03980  1.000 168.74235 ? 137 ILE A HD12 1 
ATOM 8341  H HD13 . ILE B 1 139 ? -46.09666 -32.96559 57.79766  1.000 168.74235 ? 137 ILE A HD13 1 
ATOM 8342  N N    . CYS B 1 140 ? -50.00206 -30.27076 61.19450  1.000 131.76632 ? 138 CYS A N    1 
ATOM 8343  C CA   . CYS B 1 140 ? -50.34130 -29.32914 62.25170  1.000 133.29295 ? 138 CYS A CA   1 
ATOM 8344  C C    . CYS B 1 140 ? -51.45223 -29.88153 63.13372  1.000 133.48941 ? 138 CYS A C    1 
ATOM 8345  O O    . CYS B 1 140 ? -51.43517 -29.70200 64.35660  1.000 133.93129 ? 138 CYS A O    1 
ATOM 8346  C CB   . CYS B 1 140 ? -50.77273 -27.99142 61.65486  1.000 134.62861 ? 138 CYS A CB   1 
ATOM 8347  S SG   . CYS B 1 140 ? -49.50348 -27.13581 60.71545  1.000 139.63738 ? 138 CYS A SG   1 
ATOM 8348  H H    . CYS B 1 140 ? -50.08236 -29.96004 60.39662  1.000 158.16546 ? 138 CYS A H    1 
ATOM 8349  H HA   . CYS B 1 140 ? -49.55235 -29.17877 62.79561  1.000 159.99741 ? 138 CYS A HA   1 
ATOM 8350  H HB2  . CYS B 1 140 ? -51.52065 -28.14868 61.05754  1.000 161.60021 ? 138 CYS A HB2  1 
ATOM 8351  H HB3  . CYS B 1 140 ? -51.04381 -27.40543 62.37876  1.000 161.60021 ? 138 CYS A HB3  1 
ATOM 8352  H HG   . CYS B 1 140 ? -49.21401 -27.79740 59.75706  1.000 167.61073 ? 138 CYS A HG   1 
ATOM 8353  N N    . ARG B 1 141 ? -52.44469 -30.53996 62.52798  1.000 131.70476 ? 139 ARG A N    1 
ATOM 8354  C CA   . ARG B 1 141 ? -53.54100 -31.07728 63.32780  1.000 130.71390 ? 139 ARG A CA   1 
ATOM 8355  C C    . ARG B 1 141 ? -53.10343 -32.28429 64.13953  1.000 132.45622 ? 139 ARG A C    1 
ATOM 8356  O O    . ARG B 1 141 ? -53.70694 -32.57549 65.17571  1.000 133.69192 ? 139 ARG A O    1 
ATOM 8357  C CB   . ARG B 1 141 ? -54.73446 -31.42684 62.43596  1.000 128.95144 ? 139 ARG A CB   1 
ATOM 8358  C CG   . ARG B 1 141 ? -55.47258 -30.18795 61.95721  1.000 128.74387 ? 139 ARG A CG   1 
ATOM 8359  C CD   . ARG B 1 141 ? -56.85799 -30.50264 61.42848  1.000 128.64426 ? 139 ARG A CD   1 
ATOM 8360  N NE   . ARG B 1 141 ? -57.76890 -30.94498 62.47760  1.000 130.40100 ? 139 ARG A NE   1 
ATOM 8361  C CZ   . ARG B 1 141 ? -58.42275 -30.13273 63.29721  1.000 127.55011 ? 139 ARG A CZ   1 
ATOM 8362  N NH1  . ARG B 1 141 ? -58.27508 -28.82027 63.23290  1.000 124.25281 ? 139 ARG A NH1  1 
ATOM 8363  N NH2  . ARG B 1 141 ? -59.25079 -30.64997 64.20104  1.000 127.95444 ? 139 ARG A NH2  1 
ATOM 8364  H H    . ARG B 1 141 ? -52.50317 -30.68354 61.68207  1.000 158.09159 ? 139 ARG A H    1 
ATOM 8365  H HA   . ARG B 1 141 ? -53.83464 -30.39273 63.94914  1.000 156.90256 ? 139 ARG A HA   1 
ATOM 8366  H HB2  . ARG B 1 141 ? -54.41864 -31.91142 61.65728  1.000 154.78760 ? 139 ARG A HB2  1 
ATOM 8367  H HB3  . ARG B 1 141 ? -55.35705 -31.97554 62.93818  1.000 154.78760 ? 139 ARG A HB3  1 
ATOM 8368  H HG2  . ARG B 1 141 ? -55.56754 -29.56932 62.69828  1.000 154.53852 ? 139 ARG A HG2  1 
ATOM 8369  H HG3  . ARG B 1 141 ? -54.96536 -29.77335 61.24185  1.000 154.53852 ? 139 ARG A HG3  1 
ATOM 8370  H HD2  . ARG B 1 141 ? -57.23145 -29.70468 61.02266  1.000 154.41899 ? 139 ARG A HD2  1 
ATOM 8371  H HD3  . ARG B 1 141 ? -56.79247 -31.21075 60.76880  1.000 154.41899 ? 139 ARG A HD3  1 
ATOM 8372  H HE   . ARG B 1 141 ? -57.89062 -31.79114 62.57141  1.000 156.52708 ? 139 ARG A HE   1 
ATOM 8373  H HH11 . ARG B 1 141 ? -57.74535 -28.47521 62.64987  1.000 149.14925 ? 139 ARG A HH11 1 
ATOM 8374  H HH12 . ARG B 1 141 ? -58.70877 -28.31172 63.77410  1.000 149.14925 ? 139 ARG A HH12 1 
ATOM 8375  H HH21 . ARG B 1 141 ? -59.35714 -31.50202 64.24896  1.000 153.59121 ? 139 ARG A HH21 1 
ATOM 8376  H HH22 . ARG B 1 141 ? -59.67967 -30.13226 64.73735  1.000 153.59121 ? 139 ARG A HH22 1 
ATOM 8377  N N    . VAL B 1 142 ? -52.06680 -32.99603 63.69233  1.000 133.29940 ? 140 VAL A N    1 
ATOM 8378  C CA   . VAL B 1 142 ? -51.44158 -34.00260 64.54640  1.000 133.52250 ? 140 VAL A CA   1 
ATOM 8379  C C    . VAL B 1 142 ? -50.81034 -33.32784 65.75445  1.000 135.52774 ? 140 VAL A C    1 
ATOM 8380  O O    . VAL B 1 142 ? -51.10794 -33.66536 66.90312  1.000 138.81953 ? 140 VAL A O    1 
ATOM 8381  C CB   . VAL B 1 142 ? -50.41077 -34.82730 63.75553  1.000 129.98821 ? 140 VAL A CB   1 
ATOM 8382  C CG1  . VAL B 1 142 ? -49.62542 -35.73913 64.69759  1.000 125.80077 ? 140 VAL A CG1  1 
ATOM 8383  C CG2  . VAL B 1 142 ? -51.10065 -35.63714 62.67303  1.000 128.67869 ? 140 VAL A CG2  1 
ATOM 8384  H H    . VAL B 1 142 ? -51.71359 -32.91611 62.91230  1.000 160.00516 ? 140 VAL A H    1 
ATOM 8385  H HA   . VAL B 1 142 ? -52.12593 -34.61516 64.85837  1.000 160.27288 ? 140 VAL A HA   1 
ATOM 8386  H HB   . VAL B 1 142 ? -49.78330 -34.22475 63.32644  1.000 156.03172 ? 140 VAL A HB   1 
ATOM 8387  H HG11 . VAL B 1 142 ? -49.20467 -36.44231 64.17853  1.000 151.00680 ? 140 VAL A HG11 1 
ATOM 8388  H HG12 . VAL B 1 142 ? -48.94881 -35.21457 65.15358  1.000 151.00680 ? 140 VAL A HG12 1 
ATOM 8389  H HG13 . VAL B 1 142 ? -50.23595 -36.12577 65.34464  1.000 151.00680 ? 140 VAL A HG13 1 
ATOM 8390  H HG21 . VAL B 1 142 ? -50.43173 -36.13074 62.17323  1.000 154.46031 ? 140 VAL A HG21 1 
ATOM 8391  H HG22 . VAL B 1 142 ? -51.72435 -36.25301 63.08848  1.000 154.46031 ? 140 VAL A HG22 1 
ATOM 8392  H HG23 . VAL B 1 142 ? -51.57649 -35.03318 62.08167  1.000 154.46031 ? 140 VAL A HG23 1 
ATOM 8393  N N    . PHE B 1 143 ? -49.92777 -32.35677 65.50926  1.000 136.02390 ? 141 PHE A N    1 
ATOM 8394  C CA   . PHE B 1 143 ? -49.35741 -31.58565 66.61038  1.000 137.92322 ? 141 PHE A CA   1 
ATOM 8395  C C    . PHE B 1 143 ? -50.44658 -30.86923 67.39621  1.000 140.80611 ? 141 PHE A C    1 
ATOM 8396  O O    . PHE B 1 143 ? -50.42247 -30.85324 68.63280  1.000 144.52943 ? 141 PHE A O    1 
ATOM 8397  C CB   . PHE B 1 143 ? -48.32241 -30.59606 66.07572  1.000 134.97073 ? 141 PHE A CB   1 
ATOM 8398  C CG   . PHE B 1 143 ? -47.07089 -31.25321 65.56604  1.000 131.64769 ? 141 PHE A CG   1 
ATOM 8399  C CD1  . PHE B 1 143 ? -46.15575 -31.79714 66.45113  1.000 131.07365 ? 141 PHE A CD1  1 
ATOM 8400  C CD2  . PHE B 1 143 ? -46.81043 -31.33297 64.20854  1.000 131.99343 ? 141 PHE A CD2  1 
ATOM 8401  C CE1  . PHE B 1 143 ? -45.00323 -32.40675 65.99484  1.000 134.54717 ? 141 PHE A CE1  1 
ATOM 8402  C CE2  . PHE B 1 143 ? -45.65758 -31.94150 63.74534  1.000 134.25183 ? 141 PHE A CE2  1 
ATOM 8403  C CZ   . PHE B 1 143 ? -44.75377 -32.47871 64.63910  1.000 136.58962 ? 141 PHE A CZ   1 
ATOM 8404  H H    . PHE B 1 143 ? -49.64833 -32.12948 64.72833  1.000 163.27456 ? 141 PHE A H    1 
ATOM 8405  H HA   . PHE B 1 143 ? -48.90057 -32.18800 67.21814  1.000 165.55374 ? 141 PHE A HA   1 
ATOM 8406  H HB2  . PHE B 1 143 ? -48.71590 -30.09771 65.34244  1.000 162.01075 ? 141 PHE A HB2  1 
ATOM 8407  H HB3  . PHE B 1 143 ? -48.07005 -29.99082 66.79049  1.000 162.01075 ? 141 PHE A HB3  1 
ATOM 8408  H HD1  . PHE B 1 143 ? -46.31920 -31.75146 67.36551  1.000 157.33426 ? 141 PHE A HD1  1 
ATOM 8409  H HD2  . PHE B 1 143 ? -47.41678 -30.97373 63.60177  1.000 158.43799 ? 141 PHE A HD2  1 
ATOM 8410  H HE1  . PHE B 1 143 ? -44.39645 -32.76805 66.59996  1.000 161.50248 ? 141 PHE A HE1  1 
ATOM 8411  H HE2  . PHE B 1 143 ? -45.49167 -31.98853 62.83147  1.000 161.14808 ? 141 PHE A HE2  1 
ATOM 8412  H HZ   . PHE B 1 143 ? -43.97857 -32.88821 64.32882  1.000 163.95342 ? 141 PHE A HZ   1 
ATOM 8413  N N    . LEU B 1 144 ? -51.40224 -30.25749 66.69339  1.000 138.24425 ? 142 LEU A N    1 
ATOM 8414  C CA   . LEU B 1 144 ? -52.63489 -29.82520 67.33937  1.000 137.84135 ? 142 LEU A CA   1 
ATOM 8415  C C    . LEU B 1 144 ? -53.26430 -30.97174 68.10295  1.000 144.14568 ? 142 LEU A C    1 
ATOM 8416  O O    . LEU B 1 144 ? -53.68960 -30.81899 69.25392  1.000 153.76535 ? 142 LEU A O    1 
ATOM 8417  C CB   . LEU B 1 144 ? -53.61386 -29.28665 66.29330  1.000 135.91264 ? 142 LEU A CB   1 
ATOM 8418  C CG   . LEU B 1 144 ? -55.02421 -28.95480 66.77571  1.000 137.23132 ? 142 LEU A CG   1 
ATOM 8419  C CD1  . LEU B 1 144 ? -54.96243 -27.85086 67.79020  1.000 141.98254 ? 142 LEU A CD1  1 
ATOM 8420  C CD2  . LEU B 1 144 ? -55.89887 -28.53039 65.61316  1.000 132.16493 ? 142 LEU A CD2  1 
ATOM 8421  H H    . LEU B 1 144 ? -51.35951 -30.08429 65.85210  1.000 165.93897 ? 142 LEU A H    1 
ATOM 8422  H HA   . LEU B 1 144 ? -52.43222 -29.10858 67.96088  1.000 165.45549 ? 142 LEU A HA   1 
ATOM 8423  H HB2  . LEU B 1 144 ? -53.24021 -28.47022 65.92624  1.000 163.14105 ? 142 LEU A HB2  1 
ATOM 8424  H HB3  . LEU B 1 144 ? -53.70264 -29.95409 65.59506  1.000 163.14105 ? 142 LEU A HB3  1 
ATOM 8425  H HG   . LEU B 1 144 ? -55.41729 -29.74314 67.18182  1.000 164.72346 ? 142 LEU A HG   1 
ATOM 8426  H HD11 . LEU B 1 144 ? -55.86422 -27.55433 67.98956  1.000 170.42492 ? 142 LEU A HD11 1 
ATOM 8427  H HD12 . LEU B 1 144 ? -54.53863 -28.18573 68.59590  1.000 170.42492 ? 142 LEU A HD12 1 
ATOM 8428  H HD13 . LEU B 1 144 ? -54.44542 -27.11553 67.42566  1.000 170.42492 ? 142 LEU A HD13 1 
ATOM 8429  H HD21 . LEU B 1 144 ? -56.82257 -28.74363 65.81860  1.000 158.64379 ? 142 LEU A HD21 1 
ATOM 8430  H HD22 . LEU B 1 144 ? -55.80226 -27.57477 65.47767  1.000 158.64379 ? 142 LEU A HD22 1 
ATOM 8431  H HD23 . LEU B 1 144 ? -55.61858 -29.00744 64.81645  1.000 158.64379 ? 142 LEU A HD23 1 
ATOM 8432  N N    . GLY B 1 145 ? -53.37404 -32.12445 67.44678  1.000 140.67720 ? 143 GLY A N    1 
ATOM 8433  C CA   . GLY B 1 145 ? -53.86083 -33.30087 68.13407  1.000 144.31471 ? 143 GLY A CA   1 
ATOM 8434  C C    . GLY B 1 145 ? -52.95247 -33.71046 69.27081  1.000 150.14841 ? 143 GLY A C    1 
ATOM 8435  O O    . GLY B 1 145 ? -53.42108 -34.07986 70.34809  1.000 158.49695 ? 143 GLY A O    1 
ATOM 8436  H H    . GLY B 1 145 ? -53.17559 -32.24446 66.61864  1.000 168.85851 ? 143 GLY A H    1 
ATOM 8437  H HA2  . GLY B 1 145 ? -54.74299 -33.12124 68.49522  1.000 173.22352 ? 143 GLY A HA2  1 
ATOM 8438  H HA3  . GLY B 1 145 ? -53.92043 -34.03877 67.50730  1.000 173.22352 ? 143 GLY A HA3  1 
ATOM 8439  N N    . ILE B 1 146 ? -51.63858 -33.64651 69.04812  1.000 145.76986 ? 144 ILE A N    1 
ATOM 8440  C CA   . ILE B 1 146 ? -50.69778 -33.92768 70.12812  1.000 146.80202 ? 144 ILE A CA   1 
ATOM 8441  C C    . ILE B 1 146 ? -50.93207 -32.95897 71.28081  1.000 162.23991 ? 144 ILE A C    1 
ATOM 8442  O O    . ILE B 1 146 ? -50.91969 -33.35149 72.45329  1.000 168.71068 ? 144 ILE A O    1 
ATOM 8443  C CB   . ILE B 1 146 ? -49.25230 -33.85559 69.60316  1.000 141.61233 ? 144 ILE A CB   1 
ATOM 8444  C CG1  . ILE B 1 146 ? -48.97150 -34.98739 68.60913  1.000 139.71798 ? 144 ILE A CG1  1 
ATOM 8445  C CG2  . ILE B 1 146 ? -48.25185 -33.97013 70.74261  1.000 150.47911 ? 144 ILE A CG2  1 
ATOM 8446  C CD1  . ILE B 1 146 ? -47.57316 -34.94668 68.00776  1.000 133.64937 ? 144 ILE A CD1  1 
ATOM 8447  H H    . ILE B 1 146 ? -51.27444 -33.44643 68.29514  1.000 174.96971 ? 144 ILE A H    1 
ATOM 8448  H HA   . ILE B 1 146 ? -50.84783 -34.82835 70.45552  1.000 176.20830 ? 144 ILE A HA   1 
ATOM 8449  H HB   . ILE B 1 146 ? -49.15784 -32.99667 69.16244  1.000 169.98067 ? 144 ILE A HB   1 
ATOM 8450  H HG12 . ILE B 1 146 ? -49.07149 -35.83638 69.06750  1.000 167.70746 ? 144 ILE A HG12 1 
ATOM 8451  H HG13 . ILE B 1 146 ? -49.60858 -34.92686 67.88019  1.000 167.70746 ? 144 ILE A HG13 1 
ATOM 8452  H HG21 . ILE B 1 146 ? -47.36450 -33.77141 70.40493  1.000 180.62081 ? 144 ILE A HG21 1 
ATOM 8453  H HG22 . ILE B 1 146 ? -48.49080 -33.33695 71.43751  1.000 180.62081 ? 144 ILE A HG22 1 
ATOM 8454  H HG23 . ILE B 1 146 ? -48.27694 -34.87340 71.09529  1.000 180.62081 ? 144 ILE A HG23 1 
ATOM 8455  H HD11 . ILE B 1 146 ? -47.54081 -35.54252 67.24302  1.000 160.42512 ? 144 ILE A HD11 1 
ATOM 8456  H HD12 . ILE B 1 146 ? -47.37582 -34.03897 67.72843  1.000 160.42512 ? 144 ILE A HD12 1 
ATOM 8457  H HD13 . ILE B 1 146 ? -46.93282 -35.23322 68.67766  1.000 160.42512 ? 144 ILE A HD13 1 
ATOM 8458  N N    . GLY B 1 147 ? -51.16297 -31.68222 70.96610  1.000 158.13350 ? 145 GLY A N    1 
ATOM 8459  C CA   . GLY B 1 147 ? -51.52816 -30.73004 72.00210  1.000 168.39944 ? 145 GLY A CA   1 
ATOM 8460  C C    . GLY B 1 147 ? -52.93455 -30.94929 72.51933  1.000 170.79481 ? 145 GLY A C    1 
ATOM 8461  O O    . GLY B 1 147 ? -53.17286 -30.91187 73.73150  1.000 177.52219 ? 145 GLY A O    1 
ATOM 8462  H H    . GLY B 1 147 ? -51.11475 -31.35172 70.17361  1.000 189.80608 ? 145 GLY A H    1 
ATOM 8463  H HA2  . GLY B 1 147 ? -50.91223 -30.81428 72.74670  1.000 202.12520 ? 145 GLY A HA2  1 
ATOM 8464  H HA3  . GLY B 1 147 ? -51.47082 -29.82995 71.64510  1.000 202.12520 ? 145 GLY A HA3  1 
ATOM 8465  N N    . ILE B 1 148 ? -53.88646 -31.18525 71.60739  1.000 181.83670 ? 146 ILE A N    1 
ATOM 8466  C CA   . ILE B 1 148 ? -55.21695 -31.59700 72.04604  1.000 185.68921 ? 146 ILE A CA   1 
ATOM 8467  C C    . ILE B 1 148 ? -55.11228 -32.92282 72.77054  1.000 183.31388 ? 146 ILE A C    1 
ATOM 8468  O O    . ILE B 1 148 ? -55.93475 -33.24171 73.63503  1.000 195.50156 ? 146 ILE A O    1 
ATOM 8469  C CB   . ILE B 1 148 ? -56.22083 -31.67805 70.88428  1.000 185.42890 ? 146 ILE A CB   1 
ATOM 8470  C CG1  . ILE B 1 148 ? -56.58685 -30.27580 70.41367  1.000 171.83150 ? 146 ILE A CG1  1 
ATOM 8471  C CG2  . ILE B 1 148 ? -57.46511 -32.47150 71.30514  1.000 192.24771 ? 146 ILE A CG2  1 
ATOM 8472  C CD1  . ILE B 1 148 ? -57.40420 -30.25447 69.14985  1.000 179.32452 ? 146 ILE A CD1  1 
ATOM 8473  H H    . ILE B 1 148 ? -53.78715 -31.11537 70.75601  1.000 218.24991 ? 146 ILE A H    1 
ATOM 8474  H HA   . ILE B 1 148 ? -55.55667 -30.91559 72.64702  1.000 222.87292 ? 146 ILE A HA   1 
ATOM 8475  H HB   . ILE B 1 148 ? -55.80777 -32.14729 70.14259  1.000 222.56056 ? 146 ILE A HB   1 
ATOM 8476  H HG12 . ILE B 1 148 ? -57.10411 -29.83881 71.10820  1.000 206.24368 ? 146 ILE A HG12 1 
ATOM 8477  H HG13 . ILE B 1 148 ? -55.77017 -29.77982 70.24649  1.000 206.24368 ? 146 ILE A HG13 1 
ATOM 8478  H HG21 . ILE B 1 148 ? -58.15474 -32.35754 70.63258  1.000 230.74313 ? 146 ILE A HG21 1 
ATOM 8479  H HG22 . ILE B 1 148 ? -57.23031 -33.40946 71.38252  1.000 230.74313 ? 146 ILE A HG22 1 
ATOM 8480  H HG23 . ILE B 1 148 ? -57.77848 -32.13734 72.16015  1.000 230.74313 ? 146 ILE A HG23 1 
ATOM 8481  H HD11 . ILE B 1 148 ? -57.34997 -29.37078 68.75356  1.000 215.23529 ? 146 ILE A HD11 1 
ATOM 8482  H HD12 . ILE B 1 148 ? -57.05084 -30.91540 68.53404  1.000 215.23529 ? 146 ILE A HD12 1 
ATOM 8483  H HD13 . ILE B 1 148 ? -58.32623 -30.46382 69.36649  1.000 215.23529 ? 146 ILE A HD13 1 
ATOM 8484  N N    . GLY B 1 149 ? -54.11941 -33.73489 72.41011  1.000 176.61223 ? 147 GLY A N    1 
ATOM 8485  C CA   . GLY B 1 149 ? -53.86366 -34.94875 73.14874  1.000 183.53029 ? 147 GLY A CA   1 
ATOM 8486  C C    . GLY B 1 149 ? -53.28533 -34.70676 74.51707  1.000 189.10276 ? 147 GLY A C    1 
ATOM 8487  O O    . GLY B 1 149 ? -53.24009 -35.63719 75.33042  1.000 197.21001 ? 147 GLY A O    1 
ATOM 8488  H H    . GLY B 1 149 ? -53.58944 -33.59906 71.74657  1.000 211.98055 ? 147 GLY A H    1 
ATOM 8489  H HA2  . GLY B 1 149 ? -54.69581 -35.43578 73.25469  1.000 220.28222 ? 147 GLY A HA2  1 
ATOM 8490  H HA3  . GLY B 1 149 ? -53.23827 -35.49696 72.64947  1.000 220.28222 ? 147 GLY A HA3  1 
ATOM 8491  N N    . GLY B 1 150 ? -52.83589 -33.48461 74.78649  1.000 197.72053 ? 148 GLY A N    1 
ATOM 8492  C CA   . GLY B 1 150 ? -52.32051 -33.16889 76.09958  1.000 209.11259 ? 148 GLY A CA   1 
ATOM 8493  C C    . GLY B 1 150 ? -53.43750 -33.10832 77.11195  1.000 235.73030 ? 148 GLY A C    1 
ATOM 8494  O O    . GLY B 1 150 ? -53.70552 -34.09659 77.79549  1.000 253.59794 ? 148 GLY A O    1 
ATOM 8495  H H    . GLY B 1 150 ? -52.82161 -32.83162 74.22703  1.000 237.31051 ? 148 GLY A H    1 
ATOM 8496  H HA2  . GLY B 1 150 ? -51.68593 -33.84914 76.37428  1.000 250.98099 ? 148 GLY A HA2  1 
ATOM 8497  H HA3  . GLY B 1 150 ? -51.87187 -32.30917 76.07698  1.000 250.98099 ? 148 GLY A HA3  1 
ATOM 8498  N N    . ASP B 1 151 ? -54.15209 -31.98468 77.16132  1.000 227.90219 ? 149 ASP A N    1 
ATOM 8499  C CA   . ASP B 1 151 ? -55.16463 -31.77717 78.18724  1.000 241.23082 ? 149 ASP A CA   1 
ATOM 8500  C C    . ASP B 1 151 ? -56.36700 -32.70872 78.07044  1.000 244.14113 ? 149 ASP A C    1 
ATOM 8501  O O    . ASP B 1 151 ? -57.27840 -32.59356 78.89776  1.000 256.38986 ? 149 ASP A O    1 
ATOM 8502  C CB   . ASP B 1 151 ? -55.66481 -30.32916 78.15679  1.000 234.40152 ? 149 ASP A CB   1 
ATOM 8503  C CG   . ASP B 1 151 ? -56.35364 -29.97476 76.85063  1.000 219.57250 ? 149 ASP A CG   1 
ATOM 8504  O OD1  . ASP B 1 151 ? -55.64902 -29.80118 75.83274  1.000 212.40230 ? 149 ASP A OD1  1 
ATOM 8505  O OD2  . ASP B 1 151 ? -57.59999 -29.89349 76.83872  1.000 212.69192 ? 149 ASP A OD2  1 
ATOM 8506  H H    . ASP B 1 151 ? -54.06747 -31.32920 76.61107  1.000 273.52851 ? 149 ASP A H    1 
ATOM 8507  H HA   . ASP B 1 151 ? -54.74052 -31.94492 79.04333  1.000 289.52286 ? 149 ASP A HA   1 
ATOM 8508  H HB2  . ASP B 1 151 ? -56.30154 -30.19918 78.87691  1.000 281.32769 ? 149 ASP A HB2  1 
ATOM 8509  H HB3  . ASP B 1 151 ? -54.90952 -29.73111 78.26980  1.000 281.32769 ? 149 ASP A HB3  1 
ATOM 8510  N N    . TYR B 1 152 ? -56.40121 -33.63094 77.10360  1.000 234.38282 ? 150 TYR A N    1 
ATOM 8511  C CA   . TYR B 1 152 ? -57.68310 -34.28371 76.80732  1.000 231.37529 ? 150 TYR A CA   1 
ATOM 8512  C C    . TYR B 1 152 ? -58.12824 -35.20093 77.93042  1.000 243.46854 ? 150 TYR A C    1 
ATOM 8513  O O    . TYR B 1 152 ? -59.26467 -35.02448 78.42385  1.000 238.79082 ? 150 TYR A O    1 
ATOM 8514  C CB   . TYR B 1 152 ? -57.59776 -35.02082 75.47096  1.000 217.36274 ? 150 TYR A CB   1 
ATOM 8515  C CG   . TYR B 1 152 ? -58.92939 -34.99364 74.76388  1.000 207.88259 ? 150 TYR A CG   1 
ATOM 8516  C CD1  . TYR B 1 152 ? -59.91790 -35.91501 75.07614  1.000 209.28241 ? 150 TYR A CD1  1 
ATOM 8517  C CD2  . TYR B 1 152 ? -59.21802 -34.01547 73.82222  1.000 200.24210 ? 150 TYR A CD2  1 
ATOM 8518  C CE1  . TYR B 1 152 ? -61.14473 -35.88296 74.44961  1.000 206.03220 ? 150 TYR A CE1  1 
ATOM 8519  C CE2  . TYR B 1 152 ? -60.44610 -33.97390 73.18941  1.000 198.76140 ? 150 TYR A CE2  1 
ATOM 8520  C CZ   . TYR B 1 152 ? -61.40729 -34.91078 73.51013  1.000 209.09954 ? 150 TYR A CZ   1 
ATOM 8521  O OH   . TYR B 1 152 ? -62.63475 -34.88240 72.88921  1.000 199.02935 ? 150 TYR A OH   1 
ATOM 8522  H H    . TYR B 1 152 ? -55.73219 -33.88579 76.62708  1.000 281.30525 ? 150 TYR A H    1 
ATOM 8523  H HA   . TYR B 1 152 ? -58.35191 -33.58695 76.71723  1.000 277.69623 ? 150 TYR A HA   1 
ATOM 8524  H HB2  . TYR B 1 152 ? -56.93812 -34.59017 74.90500  1.000 260.88117 ? 150 TYR A HB2  1 
ATOM 8525  H HB3  . TYR B 1 152 ? -57.34877 -35.94537 75.62627  1.000 260.88117 ? 150 TYR A HB3  1 
ATOM 8526  H HD1  . TYR B 1 152 ? -59.74989 -36.56545 75.71925  1.000 251.18476 ? 150 TYR A HD1  1 
ATOM 8527  H HD2  . TYR B 1 152 ? -58.57434 -33.37744 73.61365  1.000 240.33639 ? 150 TYR A HD2  1 
ATOM 8528  H HE1  . TYR B 1 152 ? -61.79307 -36.51552 74.66038  1.000 247.28452 ? 150 TYR A HE1  1 
ATOM 8529  H HE2  . TYR B 1 152 ? -60.62329 -33.31977 72.55254  1.000 238.55956 ? 150 TYR A HE2  1 
ATOM 8530  H HH   . TYR B 1 152 ? -62.75987 -34.13143 72.53427  1.000 238.88109 ? 150 TYR A HH   1 
ATOM 8531  N N    . PRO B 1 153 ? -57.34893 -36.17788 78.39181  1.000 258.39003 ? 151 PRO A N    1 
ATOM 8532  C CA   . PRO B 1 153 ? -57.75463 -36.93406 79.58098  1.000 248.58340 ? 151 PRO A CA   1 
ATOM 8533  C C    . PRO B 1 153 ? -57.45285 -36.18089 80.85548  1.000 254.96511 ? 151 PRO A C    1 
ATOM 8534  O O    . PRO B 1 153 ? -58.04056 -36.48728 81.90108  1.000 257.52730 ? 151 PRO A O    1 
ATOM 8535  C CB   . PRO B 1 153 ? -56.92897 -38.21588 79.47852  1.000 246.53241 ? 151 PRO A CB   1 
ATOM 8536  C CG   . PRO B 1 153 ? -55.63037 -37.71619 78.90595  1.000 245.59205 ? 151 PRO A CG   1 
ATOM 8537  C CD   . PRO B 1 153 ? -56.00601 -36.59501 77.92676  1.000 243.47218 ? 151 PRO A CD   1 
ATOM 8538  H HA   . PRO B 1 153 ? -58.69351 -37.17579 79.54969  1.000 298.34596 ? 151 PRO A HA   1 
ATOM 8539  H HB2  . PRO B 1 153 ? -56.80360 -38.61166 80.35519  1.000 295.88477 ? 151 PRO A HB2  1 
ATOM 8540  H HB3  . PRO B 1 153 ? -57.35902 -38.85197 78.88577  1.000 295.88477 ? 151 PRO A HB3  1 
ATOM 8541  H HG2  . PRO B 1 153 ? -55.06834 -37.37512 79.61918  1.000 294.75633 ? 151 PRO A HG2  1 
ATOM 8542  H HG3  . PRO B 1 153 ? -55.17755 -38.43860 78.44338  1.000 294.75633 ? 151 PRO A HG3  1 
ATOM 8543  H HD2  . PRO B 1 153 ? -55.37607 -35.85968 77.98484  1.000 292.21249 ? 151 PRO A HD2  1 
ATOM 8544  H HD3  . PRO B 1 153 ? -56.04339 -36.92874 77.01675  1.000 292.21249 ? 151 PRO A HD3  1 
ATOM 8545  N N    . MET B 1 154 ? -56.56111 -35.19126 80.78550  1.000 255.60779 ? 152 MET A N    1 
ATOM 8546  C CA   . MET B 1 154 ? -56.16637 -34.43949 81.96862  1.000 260.12410 ? 152 MET A CA   1 
ATOM 8547  C C    . MET B 1 154 ? -57.26472 -33.50040 82.44239  1.000 267.77663 ? 152 MET A C    1 
ATOM 8548  O O    . MET B 1 154 ? -57.20396 -33.03252 83.58254  1.000 276.87474 ? 152 MET A O    1 
ATOM 8549  C CB   . MET B 1 154 ? -54.88303 -33.65542 81.66780  1.000 254.01806 ? 152 MET A CB   1 
ATOM 8550  C CG   . MET B 1 154 ? -53.68253 -34.54203 81.35181  1.000 250.17318 ? 152 MET A CG   1 
ATOM 8551  S SD   . MET B 1 154 ? -52.46086 -33.76400 80.27917  1.000 235.98050 ? 152 MET A SD   1 
ATOM 8552  C CE   . MET B 1 154 ? -51.07740 -34.87984 80.49651  1.000 224.68256 ? 152 MET A CE   1 
ATOM 8553  H H    . MET B 1 154 ? -56.17098 -34.93722 80.06241  1.000 306.77522 ? 152 MET A H    1 
ATOM 8554  H HA   . MET B 1 154 ? -55.97136 -35.05883 82.68923  1.000 312.19479 ? 152 MET A HA   1 
ATOM 8555  H HB2  . MET B 1 154 ? -55.03946 -33.08366 80.90000  1.000 304.86755 ? 152 MET A HB2  1 
ATOM 8556  H HB3  . MET B 1 154 ? -54.65782 -33.11659 82.44229  1.000 304.86755 ? 152 MET A HB3  1 
ATOM 8557  H HG2  . MET B 1 154 ? -53.23975 -34.77465 82.18291  1.000 300.25370 ? 152 MET A HG2  1 
ATOM 8558  H HG3  . MET B 1 154 ? -53.99666 -35.34488 80.90724  1.000 300.25370 ? 152 MET A HG3  1 
ATOM 8559  H HE1  . MET B 1 154 ? -50.27955 -34.46916 80.12817  1.000 269.66495 ? 152 MET A HE1  1 
ATOM 8560  H HE2  . MET B 1 154 ? -50.95472 -35.05004 81.44355  1.000 269.66495 ? 152 MET A HE2  1 
ATOM 8561  H HE3  . MET B 1 154 ? -51.26595 -35.71070 80.03282  1.000 269.66495 ? 152 MET A HE3  1 
ATOM 8562  N N    . SER B 1 155 ? -58.26723 -33.22793 81.61152  1.000 263.89661 ? 153 SER A N    1 
ATOM 8563  C CA   . SER B 1 155 ? -59.41816 -32.44875 82.04319  1.000 262.83626 ? 153 SER A CA   1 
ATOM 8564  C C    . SER B 1 155 ? -60.54648 -33.30703 82.60852  1.000 267.32921 ? 153 SER A C    1 
ATOM 8565  O O    . SER B 1 155 ? -61.48354 -32.75668 83.19750  1.000 266.38670 ? 153 SER A O    1 
ATOM 8566  C CB   . SER B 1 155 ? -59.94727 -31.60865 80.87193  1.000 245.00674 ? 153 SER A CB   1 
ATOM 8567  O OG   . SER B 1 155 ? -60.41782 -32.44005 79.82547  1.000 235.71653 ? 153 SER A OG   1 
ATOM 8568  H H    . SER B 1 155 ? -58.30209 -33.48475 80.79151  1.000 316.72181 ? 153 SER A H    1 
ATOM 8569  H HA   . SER B 1 155 ? -59.13806 -31.84019 82.74469  1.000 315.44938 ? 153 SER A HA   1 
ATOM 8570  H HB2  . SER B 1 155 ? -60.67779 -31.05344 81.18655  1.000 294.05396 ? 153 SER A HB2  1 
ATOM 8571  H HB3  . SER B 1 155 ? -59.22902 -31.05145 80.53350  1.000 294.05396 ? 153 SER A HB3  1 
ATOM 8572  H HG   . SER B 1 155 ? -60.63524 -31.97222 79.16255  1.000 282.90571 ? 153 SER A HG   1 
ATOM 8573  N N    . ALA B 1 156 ? -60.47753 -34.63108 82.46651  1.000 269.10762 ? 154 ALA A N    1 
ATOM 8574  C CA   . ALA B 1 156 ? -61.44876 -35.51637 83.10003  1.000 266.31173 ? 154 ALA A CA   1 
ATOM 8575  C C    . ALA B 1 156 ? -61.03217 -35.89529 84.51690  1.000 279.89798 ? 154 ALA A C    1 
ATOM 8576  O O    . ALA B 1 156 ? -61.87675 -35.96372 85.41558  1.000 284.07534 ? 154 ALA A O    1 
ATOM 8577  C CB   . ALA B 1 156 ? -61.64403 -36.78035 82.25689  1.000 244.21917 ? 154 ALA A CB   1 
ATOM 8578  H H    . ALA B 1 156 ? -59.87617 -35.03985 82.00730  1.000 322.97501 ? 154 ALA A H    1 
ATOM 8579  H HA   . ALA B 1 156 ? -62.30421 -35.06157 83.14762  1.000 319.61995 ? 154 ALA A HA   1 
ATOM 8580  H HB1  . ALA B 1 156 ? -62.28910 -37.35643 82.69613  1.000 293.10888 ? 154 ALA A HB1  1 
ATOM 8581  H HB2  . ALA B 1 156 ? -61.97033 -36.52722 81.37920  1.000 293.10888 ? 154 ALA A HB2  1 
ATOM 8582  H HB3  . ALA B 1 156 ? -60.79342 -37.23914 82.17391  1.000 293.10888 ? 154 ALA A HB3  1 
ATOM 8583  N N    . THR B 1 157 ? -59.73456 -36.11772 84.73681  1.000 284.02829 ? 155 THR A N    1 
ATOM 8584  C CA   . THR B 1 157 ? -59.27458 -36.66668 86.00728  1.000 292.90377 ? 155 THR A CA   1 
ATOM 8585  C C    . THR B 1 157 ? -59.44479 -35.67561 87.15716  1.000 305.47036 ? 155 THR A C    1 
ATOM 8586  O O    . THR B 1 157 ? -59.86025 -36.06517 88.25466  1.000 302.85138 ? 155 THR A O    1 
ATOM 8587  C CB   . THR B 1 157 ? -57.80575 -37.08438 85.87854  1.000 290.37402 ? 155 THR A CB   1 
ATOM 8588  O OG1  . THR B 1 157 ? -57.04853 -35.99724 85.32521  1.000 287.19215 ? 155 THR A OG1  1 
ATOM 8589  C CG2  . THR B 1 157 ? -57.66571 -38.31332 84.97559  1.000 285.51385 ? 155 THR A CG2  1 
ATOM 8590  H H    . THR B 1 157 ? -59.10691 -35.96010 84.17041  1.000 340.87983 ? 155 THR A H    1 
ATOM 8591  H HA   . THR B 1 157 ? -59.80847 -37.44887 86.21713  1.000 351.53040 ? 155 THR A HA   1 
ATOM 8592  H HB   . THR B 1 157 ? -57.45714 -37.31327 86.75431  1.000 348.49471 ? 155 THR A HB   1 
ATOM 8593  H HG1  . THR B 1 157 ? -56.26555 -36.00844 85.62923  1.000 344.67646 ? 155 THR A HG1  1 
ATOM 8594  H HG21 . THR B 1 157 ? -56.73972 -38.60084 84.94786  1.000 342.66250 ? 155 THR A HG21 1 
ATOM 8595  H HG22 . THR B 1 157 ? -58.21075 -39.03954 85.31681  1.000 342.66250 ? 155 THR A HG22 1 
ATOM 8596  H HG23 . THR B 1 157 ? -57.95565 -38.09826 84.07526  1.000 342.66250 ? 155 THR A HG23 1 
ATOM 8597  N N    . VAL B 1 158 ? -59.14175 -34.39297 86.93031  1.000 340.97716 ? 156 VAL A N    1 
ATOM 8598  C CA   . VAL B 1 158 ? -59.01756 -33.44373 88.03323  1.000 339.58033 ? 156 VAL A CA   1 
ATOM 8599  C C    . VAL B 1 158 ? -60.29535 -33.29761 88.85549  1.000 335.52974 ? 156 VAL A C    1 
ATOM 8600  O O    . VAL B 1 158 ? -60.22965 -32.89714 90.02312  1.000 323.26256 ? 156 VAL A O    1 
ATOM 8601  C CB   . VAL B 1 158 ? -58.56216 -32.05465 87.51959  1.000 333.16303 ? 156 VAL A CB   1 
ATOM 8602  C CG1  . VAL B 1 158 ? -57.18684 -32.14218 86.86998  1.000 349.69197 ? 156 VAL A CG1  1 
ATOM 8603  C CG2  . VAL B 1 158 ? -59.58705 -31.47331 86.54522  1.000 317.18232 ? 156 VAL A CG2  1 
ATOM 8604  H H    . VAL B 1 158 ? -59.00483 -34.05273 86.15244  1.000 409.21846 ? 156 VAL A H    1 
ATOM 8605  H HA   . VAL B 1 158 ? -58.33368 -33.80295 88.61989  1.000 407.54227 ? 156 VAL A HA   1 
ATOM 8606  H HB   . VAL B 1 158 ? -58.49621 -31.45267 88.27733  1.000 399.84151 ? 156 VAL A HB   1 
ATOM 8607  H HG11 . VAL B 1 158 ? -56.95322 -31.27356 86.50691  1.000 419.67624 ? 156 VAL A HG11 1 
ATOM 8608  H HG12 . VAL B 1 158 ? -56.53723 -32.40614 87.54022  1.000 419.67624 ? 156 VAL A HG12 1 
ATOM 8609  H HG13 . VAL B 1 158 ? -57.21485 -32.80127 86.15884  1.000 419.67624 ? 156 VAL A HG13 1 
ATOM 8610  H HG21 . VAL B 1 158 ? -59.24052 -30.64428 86.17981  1.000 380.66465 ? 156 VAL A HG21 1 
ATOM 8611  H HG22 . VAL B 1 158 ? -59.74062 -32.11108 85.83069  1.000 380.66465 ? 156 VAL A HG22 1 
ATOM 8612  H HG23 . VAL B 1 158 ? -60.41505 -31.30434 87.02141  1.000 380.66465 ? 156 VAL A HG23 1 
ATOM 8613  N N    . VAL B 1 159 ? -61.45805 -33.60308 88.28228  1.000 306.81775 ? 157 VAL A N    1 
ATOM 8614  C CA   . VAL B 1 159 ? -62.72594 -33.41673 88.98142  1.000 299.03861 ? 157 VAL A CA   1 
ATOM 8615  C C    . VAL B 1 159 ? -63.40121 -34.73306 89.33615  1.000 296.98874 ? 157 VAL A C    1 
ATOM 8616  O O    . VAL B 1 159 ? -64.42424 -34.71188 90.04625  1.000 291.58854 ? 157 VAL A O    1 
ATOM 8617  C CB   . VAL B 1 159 ? -63.70052 -32.53112 88.16776  1.000 288.29605 ? 157 VAL A CB   1 
ATOM 8618  C CG1  . VAL B 1 159 ? -63.21588 -31.07995 88.16487  1.000 286.61104 ? 157 VAL A CG1  1 
ATOM 8619  C CG2  . VAL B 1 159 ? -63.86446 -33.06120 86.74619  1.000 278.03310 ? 157 VAL A CG2  1 
ATOM 8620  H H    . VAL B 1 159 ? -61.53803 -33.92058 87.48704  1.000 368.22718 ? 157 VAL A H    1 
ATOM 8621  H HA   . VAL B 1 159 ? -62.53898 -32.95314 89.81270  1.000 358.89221 ? 157 VAL A HA   1 
ATOM 8622  H HB   . VAL B 1 159 ? -64.57490 -32.55716 88.58691  1.000 346.00113 ? 157 VAL A HB   1 
ATOM 8623  H HG11 . VAL B 1 159 ? -63.96681 -30.49660 87.97329  1.000 343.97913 ? 157 VAL A HG11 1 
ATOM 8624  H HG12 . VAL B 1 159 ? -62.84677 -30.86854 89.03663  1.000 343.97913 ? 157 VAL A HG12 1 
ATOM 8625  H HG13 . VAL B 1 159 ? -62.53395 -30.97610 87.48290  1.000 343.97913 ? 157 VAL A HG13 1 
ATOM 8626  H HG21 . VAL B 1 159 ? -64.54650 -32.54195 86.29222  1.000 333.68559 ? 157 VAL A HG21 1 
ATOM 8627  H HG22 . VAL B 1 159 ? -63.01885 -32.97736 86.27842  1.000 333.68559 ? 157 VAL A HG22 1 
ATOM 8628  H HG23 . VAL B 1 159 ? -64.12979 -33.99338 86.78539  1.000 333.68559 ? 157 VAL A HG23 1 
ATOM 8629  N N    . SER B 1 160 ? -62.87769 -35.86507 88.87505  1.000 295.52378 ? 158 SER A N    1 
ATOM 8630  C CA   . SER B 1 160 ? -63.33011 -37.14857 89.39385  1.000 292.33305 ? 158 SER A CA   1 
ATOM 8631  C C    . SER B 1 160 ? -62.65675 -37.47120 90.72246  1.000 291.29332 ? 158 SER A C    1 
ATOM 8632  O O    . SER B 1 160 ? -63.26904 -38.10699 91.58790  1.000 289.52103 ? 158 SER A O    1 
ATOM 8633  C CB   . SER B 1 160 ? -63.06125 -38.25007 88.36916  1.000 281.04717 ? 158 SER A CB   1 
ATOM 8634  O OG   . SER B 1 160 ? -61.70106 -38.27466 87.97932  1.000 278.52770 ? 158 SER A OG   1 
ATOM 8635  H H    . SER B 1 160 ? -62.26801 -35.91582 88.27063  1.000 354.67441 ? 158 SER A H    1 
ATOM 8636  H HA   . SER B 1 160 ? -64.28849 -37.12160 89.54113  1.000 350.84553 ? 158 SER A HA   1 
ATOM 8637  H HB2  . SER B 1 160 ? -63.28972 -39.10662 88.76290  1.000 337.30248 ? 158 SER A HB2  1 
ATOM 8638  H HB3  . SER B 1 160 ? -63.60892 -38.08876 87.58498  1.000 337.30248 ? 158 SER A HB3  1 
ATOM 8639  H HG   . SER B 1 160 ? -61.54213 -38.96941 87.53473  1.000 334.27911 ? 158 SER A HG   1 
ATOM 8640  N N    . ASP B 1 161 ? -61.41031 -37.02513 90.90429  1.000 293.51885 ? 159 ASP A N    1 
ATOM 8641  C CA   . ASP B 1 161 ? -60.72173 -37.20306 92.17773  1.000 292.75101 ? 159 ASP A CA   1 
ATOM 8642  C C    . ASP B 1 161 ? -61.25014 -36.24646 93.24249  1.000 294.83616 ? 159 ASP A C    1 
ATOM 8643  O O    . ASP B 1 161 ? -61.33725 -36.61015 94.42081  1.000 292.25267 ? 159 ASP A O    1 
ATOM 8644  C CB   . ASP B 1 161 ? -59.21831 -36.99038 91.97579  1.000 291.10019 ? 159 ASP A CB   1 
ATOM 8645  C CG   . ASP B 1 161 ? -58.44222 -37.00247 93.27834  1.000 292.37424 ? 159 ASP A CG   1 
ATOM 8646  O OD1  . ASP B 1 161 ? -58.70976 -37.87938 94.12505  1.000 292.83989 ? 159 ASP A OD1  1 
ATOM 8647  O OD2  . ASP B 1 161 ? -57.55880 -36.13549 93.45081  1.000 292.38435 ? 159 ASP A OD2  1 
ATOM 8648  H H    . ASP B 1 161 ? -60.94490 -36.61783 90.30672  1.000 352.26850 ? 159 ASP A H    1 
ATOM 8649  H HA   . ASP B 1 161 ? -60.87269 -38.10837 92.49163  1.000 351.34709 ? 159 ASP A HA   1 
ATOM 8650  H HB2  . ASP B 1 161 ? -58.87152 -37.70087 91.41379  1.000 349.36611 ? 159 ASP A HB2  1 
ATOM 8651  H HB3  . ASP B 1 161 ? -59.07537 -36.13073 91.54981  1.000 349.36611 ? 159 ASP A HB3  1 
ATOM 8652  N N    . ARG B 1 162 ? -61.61856 -35.02429 92.84941  1.000 298.38399 ? 160 ARG A N    1 
ATOM 8653  C CA   . ARG B 1 162 ? -61.87269 -33.97526 93.83394  1.000 295.65264 ? 160 ARG A CA   1 
ATOM 8654  C C    . ARG B 1 162 ? -63.19129 -34.18375 94.57289  1.000 287.04896 ? 160 ARG A C    1 
ATOM 8655  O O    . ARG B 1 162 ? -63.26556 -33.96511 95.78758  1.000 284.53236 ? 160 ARG A O    1 
ATOM 8656  C CB   . ARG B 1 162 ? -61.85987 -32.60799 93.14933  1.000 304.43313 ? 160 ARG A CB   1 
ATOM 8657  H H    . ARG B 1 162 ? -61.72649 -34.78157 92.03146  1.000 358.10666 ? 160 ARG A H    1 
ATOM 8658  H HA   . ARG B 1 162 ? -61.16191 -34.00112 94.49351  1.000 354.82905 ? 160 ARG A HA   1 
ATOM 8659  N N    . ALA B 1 163 ? -64.24129 -34.60781 93.86669  1.000 284.78255 ? 161 ALA A N    1 
ATOM 8660  C CA   . ALA B 1 163 ? -65.59778 -34.45837 94.38806  1.000 279.81894 ? 161 ALA A CA   1 
ATOM 8661  C C    . ALA B 1 163 ? -65.87136 -35.42245 95.53794  1.000 278.10518 ? 161 ALA A C    1 
ATOM 8662  O O    . ALA B 1 163 ? -66.24928 -35.00256 96.63807  1.000 278.57567 ? 161 ALA A O    1 
ATOM 8663  C CB   . ALA B 1 163 ? -66.61096 -34.66370 93.25830  1.000 271.93112 ? 161 ALA A CB   1 
ATOM 8664  H H    . ALA B 1 163 ? -64.19493 -34.98052 93.09304  1.000 341.78493 ? 161 ALA A H    1 
ATOM 8665  H HA   . ALA B 1 163 ? -65.69675 -33.55700 94.73248  1.000 335.82860 ? 161 ALA A HA   1 
ATOM 8666  H HB1  . ALA B 1 163 ? -67.50389 -34.50437 93.60207  1.000 326.36322 ? 161 ALA A HB1  1 
ATOM 8667  H HB2  . ALA B 1 163 ? -66.41602 -34.03940 92.54195  1.000 326.36322 ? 161 ALA A HB2  1 
ATOM 8668  H HB3  . ALA B 1 163 ? -66.53978 -35.57437 92.93192  1.000 326.36322 ? 161 ALA A HB3  1 
ATOM 8669  N N    . ASN B 1 164 ? -65.71328 -36.72209 95.29560  1.000 277.14842 ? 162 ASN A N    1 
ATOM 8670  C CA   . ASN B 1 164 ? -66.06043 -37.74666 96.28054  1.000 274.78600 ? 162 ASN A CA   1 
ATOM 8671  C C    . ASN B 1 164 ? -67.49991 -37.57009 96.76456  1.000 270.94803 ? 162 ASN A C    1 
ATOM 8672  O O    . ASN B 1 164 ? -67.80978 -37.74795 97.94514  1.000 269.03336 ? 162 ASN A O    1 
ATOM 8673  C CB   . ASN B 1 164 ? -65.08843 -37.70902 97.46350  1.000 279.22945 ? 162 ASN A CB   1 
ATOM 8674  C CG   . ASN B 1 164 ? -63.64225 -37.91230 97.04522  1.000 280.76914 ? 162 ASN A CG   1 
ATOM 8675  O OD1  . ASN B 1 164 ? -63.27984 -38.95454 96.49859  1.000 280.63552 ? 162 ASN A OD1  1 
ATOM 8676  N ND2  . ASN B 1 164 ? -62.81024 -36.90683 97.29212  1.000 283.05973 ? 162 ASN A ND2  1 
ATOM 8677  H H    . ASN B 1 164 ? -65.40303 -37.04058 94.55945  1.000 332.62397 ? 162 ASN A H    1 
ATOM 8678  H HA   . ASN B 1 164 ? -65.99375 -38.61704 95.85758  1.000 329.78908 ? 162 ASN A HA   1 
ATOM 8679  H HB2  . ASN B 1 164 ? -65.15548 -36.84534 97.89992  1.000 335.12122 ? 162 ASN A HB2  1 
ATOM 8680  H HB3  . ASN B 1 164 ? -65.32204 -38.41466 98.08671  1.000 335.12122 ? 162 ASN A HB3  1 
ATOM 8681  H HD21 . ASN B 1 164 ? -61.98074 -36.97180 97.07463  1.000 339.71756 ? 162 ASN A HD21 1 
ATOM 8682  H HD22 . ASN B 1 164 ? -63.10104 -36.19084 97.66948  1.000 339.71756 ? 162 ASN A HD22 1 
ATOM 8683  N N    . ILE B 1 165 ? -68.39448 -37.22308 95.83519  1.000 270.30456 ? 163 ILE A N    1 
ATOM 8684  C CA   . ILE B 1 165 ? -69.79221 -36.94288 96.15196  1.000 260.97589 ? 163 ILE A CA   1 
ATOM 8685  C C    . ILE B 1 165 ? -70.65267 -37.32917 94.95460  1.000 249.91294 ? 163 ILE A C    1 
ATOM 8686  O O    . ILE B 1 165 ? -70.17480 -37.43426 93.82311  1.000 246.91186 ? 163 ILE A O    1 
ATOM 8687  C CB   . ILE B 1 165 ? -70.00445 -35.45898 96.54558  1.000 258.37086 ? 163 ILE A CB   1 
ATOM 8688  C CG1  . ILE B 1 165 ? -71.35002 -35.26097 97.25211  1.000 256.67540 ? 163 ILE A CG1  1 
ATOM 8689  C CG2  . ILE B 1 165 ? -69.91489 -34.57487 95.31584  1.000 251.93683 ? 163 ILE A CG2  1 
ATOM 8690  C CD1  . ILE B 1 165 ? -71.44423 -35.90347 98.62732  1.000 253.26870 ? 163 ILE A CD1  1 
ATOM 8691  H H    . ILE B 1 165 ? -68.20962 -37.14252 94.99917  1.000 324.41135 ? 163 ILE A H    1 
ATOM 8692  H HA   . ILE B 1 165 ? -70.07310 -37.49400 96.89914  1.000 313.21694 ? 163 ILE A HA   1 
ATOM 8693  H HB   . ILE B 1 165 ? -69.30255 -35.20946 97.16685  1.000 310.09091 ? 163 ILE A HB   1 
ATOM 8694  H HG12 . ILE B 1 165 ? -71.50330 -34.30958 97.36280  1.000 308.05636 ? 163 ILE A HG12 1 
ATOM 8695  H HG13 . ILE B 1 165 ? -72.04798 -35.64748 96.70042  1.000 308.05636 ? 163 ILE A HG13 1 
ATOM 8696  H HG21 . ILE B 1 165 ? -69.59208 -33.69897 95.57944  1.000 302.37007 ? 163 ILE A HG21 1 
ATOM 8697  H HG22 . ILE B 1 165 ? -69.30049 -34.97685 94.68195  1.000 302.37007 ? 163 ILE A HG22 1 
ATOM 8698  H HG23 . ILE B 1 165 ? -70.79620 -34.49671 94.91822  1.000 302.37007 ? 163 ILE A HG23 1 
ATOM 8699  H HD11 . ILE B 1 165 ? -72.18704 -35.50853 99.11018  1.000 303.96831 ? 163 ILE A HD11 1 
ATOM 8700  H HD12 . ILE B 1 165 ? -71.58811 -36.85686 98.52128  1.000 303.96831 ? 163 ILE A HD12 1 
ATOM 8701  H HD13 . ILE B 1 165 ? -70.61623 -35.74526 99.10719  1.000 303.96831 ? 163 ILE A HD13 1 
ATOM 8702  N N    . HIS B 1 166 ? -71.94568 -37.53509 95.22069  1.000 245.94977 ? 164 HIS A N    1 
ATOM 8703  C CA   . HIS B 1 166 ? -72.87061 -38.02685 94.20416  1.000 241.96646 ? 164 HIS A CA   1 
ATOM 8704  C C    . HIS B 1 166 ? -72.94816 -37.12187 92.97695  1.000 233.01629 ? 164 HIS A C    1 
ATOM 8705  O O    . HIS B 1 166 ? -73.27856 -37.59985 91.88519  1.000 227.44668 ? 164 HIS A O    1 
ATOM 8706  C CB   . HIS B 1 166 ? -74.26231 -38.18418 94.82444  1.000 245.17436 ? 164 HIS A CB   1 
ATOM 8707  C CG   . HIS B 1 166 ? -74.30452 -39.12431 95.98859  1.000 250.34699 ? 164 HIS A CG   1 
ATOM 8708  N ND1  . HIS B 1 166 ? -73.69954 -38.84957 97.19661  1.000 253.59824 ? 164 HIS A ND1  1 
ATOM 8709  C CD2  . HIS B 1 166 ? -74.87919 -40.34236 96.12548  1.000 250.13119 ? 164 HIS A CD2  1 
ATOM 8710  C CE1  . HIS B 1 166 ? -73.89359 -39.86058 98.02472  1.000 254.21779 ? 164 HIS A CE1  1 
ATOM 8711  N NE2  . HIS B 1 166 ? -74.60851 -40.77848 97.39992  1.000 253.48452 ? 164 HIS A NE2  1 
ATOM 8712  H H    . HIS B 1 166 ? -72.31258 -37.39662 95.98607  1.000 295.18560 ? 164 HIS A H    1 
ATOM 8713  H HA   . HIS B 1 166 ? -72.55265 -38.89070 93.89828  1.000 290.40563 ? 164 HIS A HA   1 
ATOM 8714  H HB2  . HIS B 1 166 ? -74.56497 -37.31630 95.13440  1.000 294.25510 ? 164 HIS A HB2  1 
ATOM 8715  H HB3  . HIS B 1 166 ? -74.86815 -38.52455 94.14767  1.000 294.25510 ? 164 HIS A HB3  1 
ATOM 8716  H HD2  . HIS B 1 166 ? -75.36622 -40.79870 95.47783  1.000 300.20331 ? 164 HIS A HD2  1 
ATOM 8717  H HE1  . HIS B 1 166 ? -73.58020 -39.91632 98.89854  1.000 305.10723 ? 164 HIS A HE1  1 
ATOM 8718  H HE2  . HIS B 1 166 ? -74.86336 -41.52782 97.73629  1.000 304.22730 ? 164 HIS A HE2  1 
ATOM 8719  N N    . ARG B 1 167 ? -72.66304 -35.82387 93.12219  1.000 229.63884 ? 165 ARG A N    1 
ATOM 8720  C CA   . ARG B 1 167 ? -72.83239 -34.87028 92.03189  1.000 224.70189 ? 165 ARG A CA   1 
ATOM 8721  C C    . ARG B 1 167 ? -71.58916 -34.73717 91.15422  1.000 220.72900 ? 165 ARG A C    1 
ATOM 8722  O O    . ARG B 1 167 ? -71.32375 -33.64729 90.62416  1.000 212.54651 ? 165 ARG A O    1 
ATOM 8723  C CB   . ARG B 1 167 ? -73.21246 -33.49970 92.59188  1.000 221.92325 ? 165 ARG A CB   1 
ATOM 8724  H H    . ARG B 1 167 ? -72.36812 -35.47340 93.85007  1.000 275.61248 ? 165 ARG A H    1 
ATOM 8725  H HA   . ARG B 1 167 ? -73.55742 -35.18910 91.47190  1.000 269.68814 ? 165 ARG A HA   1 
ATOM 8726  N N    . ARG B 1 168 ? -70.82598 -35.82045 90.96320  1.000 223.53047 ? 166 ARG A N    1 
ATOM 8727  C CA   . ARG B 1 168 ? -69.66474 -35.75621 90.08335  1.000 213.94046 ? 166 ARG A CA   1 
ATOM 8728  C C    . ARG B 1 168 ? -70.03641 -35.92052 88.61095  1.000 202.79934 ? 166 ARG A C    1 
ATOM 8729  O O    . ARG B 1 168 ? -69.35590 -35.36660 87.74110  1.000 200.64505 ? 166 ARG A O    1 
ATOM 8730  C CB   . ARG B 1 168 ? -68.64795 -36.83464 90.46321  1.000 222.49530 ? 166 ARG A CB   1 
ATOM 8731  C CG   . ARG B 1 168 ? -69.19517 -38.24694 90.28067  1.000 219.73288 ? 166 ARG A CG   1 
ATOM 8732  C CD   . ARG B 1 168 ? -68.25544 -39.33911 90.77850  1.000 218.72573 ? 166 ARG A CD   1 
ATOM 8733  N NE   . ARG B 1 168 ? -68.87338 -40.65511 90.64228  1.000 216.29411 ? 166 ARG A NE   1 
ATOM 8734  C CZ   . ARG B 1 168 ? -68.60155 -41.70168 91.41131  1.000 222.64356 ? 166 ARG A CZ   1 
ATOM 8735  N NH1  . ARG B 1 168 ? -67.70227 -41.63337 92.37914  1.000 231.16507 ? 166 ARG A NH1  1 
ATOM 8736  N NH2  . ARG B 1 168 ? -69.25262 -42.84325 91.20738  1.000 226.53574 ? 166 ARG A NH2  1 
ATOM 8737  H H    . ARG B 1 168 ? -70.96029 -36.58825 91.32657  1.000 268.28244 ? 166 ARG A H    1 
ATOM 8738  H HA   . ARG B 1 168 ? -69.25248 -34.88596 90.19997  1.000 256.77443 ? 166 ARG A HA   1 
ATOM 8739  H HB2  . ARG B 1 168 ? -67.86287 -36.74104 89.90126  1.000 267.04024 ? 166 ARG A HB2  1 
ATOM 8740  H HB3  . ARG B 1 168 ? -68.40368 -36.72462 91.39548  1.000 267.04024 ? 166 ARG A HB3  1 
ATOM 8741  H HG2  . ARG B 1 168 ? -70.02696 -38.32602 90.77339  1.000 263.72534 ? 166 ARG A HG2  1 
ATOM 8742  H HG3  . ARG B 1 168 ? -69.35311 -38.40135 89.33615  1.000 263.72534 ? 166 ARG A HG3  1 
ATOM 8743  H HD2  . ARG B 1 168 ? -67.43849 -39.32662 90.25569  1.000 262.51675 ? 166 ARG A HD2  1 
ATOM 8744  H HD3  . ARG B 1 168 ? -68.05226 -39.18949 91.71511  1.000 262.51675 ? 166 ARG A HD3  1 
ATOM 8745  H HE   . ARG B 1 168 ? -69.45586 -40.75943 90.01823  1.000 259.59880 ? 166 ARG A HE   1 
ATOM 8746  H HH11 . ARG B 1 168 ? -67.27862 -40.89861 92.52139  1.000 277.44395 ? 166 ARG A HH11 1 
ATOM 8747  H HH12 . ARG B 1 168 ? -67.54130 -42.32374 92.86605  1.000 277.44395 ? 166 ARG A HH12 1 
ATOM 8748  H HH21 . ARG B 1 168 ? -69.84171 -42.89671 90.58311  1.000 271.88876 ? 166 ARG A HH21 1 
ATOM 8749  H HH22 . ARG B 1 168 ? -69.08454 -43.52801 91.69978  1.000 271.88876 ? 166 ARG A HH22 1 
ATOM 8750  N N    . GLY B 1 169 ? -71.09939 -36.66781 88.31000  1.000 203.43454 ? 167 GLY A N    1 
ATOM 8751  C CA   . GLY B 1 169 ? -71.44708 -36.90986 86.91916  1.000 200.61760 ? 167 GLY A CA   1 
ATOM 8752  C C    . GLY B 1 169 ? -71.95966 -35.66630 86.21786  1.000 200.65117 ? 167 GLY A C    1 
ATOM 8753  O O    . GLY B 1 169 ? -71.57668 -35.37756 85.08011  1.000 194.66755 ? 167 GLY A O    1 
ATOM 8754  H H    . GLY B 1 169 ? -71.62322 -37.03740 88.88324  1.000 244.16732 ? 167 GLY A H    1 
ATOM 8755  H HA2  . GLY B 1 169 ? -70.66264 -37.22564 86.44393  1.000 240.78699 ? 167 GLY A HA2  1 
ATOM 8756  H HA3  . GLY B 1 169 ? -72.13746 -37.58987 86.87601  1.000 240.78699 ? 167 GLY A HA3  1 
ATOM 8757  N N    . THR B 1 170 ? -72.84781 -34.92055 86.87925  1.000 204.25572 ? 168 THR A N    1 
ATOM 8758  C CA   . THR B 1 170 ? -73.33350 -33.66517 86.31505  1.000 202.39470 ? 168 THR A CA   1 
ATOM 8759  C C    . THR B 1 170 ? -72.17772 -32.73380 85.96969  1.000 198.46989 ? 168 THR A C    1 
ATOM 8760  O O    . THR B 1 170 ? -72.26048 -31.96768 85.00266  1.000 185.98797 ? 168 THR A O    1 
ATOM 8761  C CB   . THR B 1 170 ? -74.29721 -32.99792 87.30446  1.000 203.47254 ? 168 THR A CB   1 
ATOM 8762  O OG1  . THR B 1 170 ? -74.73311 -31.73436 86.78447  1.000 203.93237 ? 168 THR A OG1  1 
ATOM 8763  C CG2  . THR B 1 170 ? -73.62338 -32.78707 88.65219  1.000 203.62227 ? 168 THR A CG2  1 
ATOM 8764  H H    . THR B 1 170 ? -73.18016 -35.11813 87.64744  1.000 245.15274 ? 168 THR A H    1 
ATOM 8765  H HA   . THR B 1 170 ? -73.82458 -33.84178 85.49740  1.000 242.91952 ? 168 THR A HA   1 
ATOM 8766  H HB   . THR B 1 170 ? -75.06790 -33.57205 87.43603  1.000 244.21293 ? 168 THR A HB   1 
ATOM 8767  H HG1  . THR B 1 170 ? -75.26968 -31.37288 87.32023  1.000 244.76471 ? 168 THR A HG1  1 
ATOM 8768  H HG21 . THR B 1 170 ? -74.26507 -32.44469 89.29399  1.000 244.39259 ? 168 THR A HG21 1 
ATOM 8769  H HG22 . THR B 1 170 ? -73.26776 -33.62772 88.98043  1.000 244.39259 ? 168 THR A HG22 1 
ATOM 8770  H HG23 . THR B 1 170 ? -72.89651 -32.15088 88.56377  1.000 244.39259 ? 168 THR A HG23 1 
ATOM 8771  N N    . LEU B 1 171 ? -71.09211 -32.79526 86.74645  1.000 202.51242 ? 169 LEU A N    1 
ATOM 8772  C CA   . LEU B 1 171 ? -69.93475 -31.93085 86.52080  1.000 197.44212 ? 169 LEU A CA   1 
ATOM 8773  C C    . LEU B 1 171 ? -69.16689 -32.34583 85.27275  1.000 189.90914 ? 169 LEU A C    1 
ATOM 8774  O O    . LEU B 1 171 ? -68.83306 -31.50498 84.42827  1.000 178.93436 ? 169 LEU A O    1 
ATOM 8775  C CB   . LEU B 1 171 ? -69.03764 -31.98114 87.76287  1.000 201.94185 ? 169 LEU A CB   1 
ATOM 8776  C CG   . LEU B 1 171 ? -67.90184 -31.00508 88.05473  1.000 214.68398 ? 169 LEU A CG   1 
ATOM 8777  C CD1  . LEU B 1 171 ? -68.38312 -29.58255 88.08960  1.000 212.70645 ? 169 LEU A CD1  1 
ATOM 8778  C CD2  . LEU B 1 171 ? -67.24574 -31.36687 89.39475  1.000 234.40390 ? 169 LEU A CD2  1 
ATOM 8779  H H    . LEU B 1 171 ? -71.00104 -33.33108 87.41293  1.000 243.06078 ? 169 LEU A H    1 
ATOM 8780  H HA   . LEU B 1 171 ? -70.22990 -31.01711 86.38346  1.000 236.97642 ? 169 LEU A HA   1 
ATOM 8781  H HB2  . LEU B 1 171 ? -69.63224 -31.90584 88.52555  1.000 242.37609 ? 169 LEU A HB2  1 
ATOM 8782  H HB3  . LEU B 1 171 ? -68.61792 -32.85559 87.75449  1.000 242.37609 ? 169 LEU A HB3  1 
ATOM 8783  H HG   . LEU B 1 171 ? -67.24746 -31.07112 87.34176  1.000 257.66665 ? 169 LEU A HG   1 
ATOM 8784  H HD11 . LEU B 1 171 ? -67.62986 -28.99864 88.27002  1.000 255.29362 ? 169 LEU A HD11 1 
ATOM 8785  H HD12 . LEU B 1 171 ? -68.77530 -29.36070 87.23060  1.000 255.29362 ? 169 LEU A HD12 1 
ATOM 8786  H HD13 . LEU B 1 171 ? -69.04776 -29.49111 88.79017  1.000 255.29362 ? 169 LEU A HD13 1 
ATOM 8787  H HD21 . LEU B 1 171 ? -66.48082 -30.78793 89.53835  1.000 281.33056 ? 169 LEU A HD21 1 
ATOM 8788  H HD22 . LEU B 1 171 ? -67.89269 -31.24292 90.10678  1.000 281.33056 ? 169 LEU A HD22 1 
ATOM 8789  H HD23 . LEU B 1 171 ? -66.95884 -32.29302 89.36604  1.000 281.33056 ? 169 LEU A HD23 1 
ATOM 8790  N N    . LEU B 1 172 ? -68.88538 -33.64364 85.13800  1.000 194.68840 ? 170 LEU A N    1 
ATOM 8791  C CA   . LEU B 1 172 ? -68.18213 -34.13710 83.95764  1.000 189.69057 ? 170 LEU A CA   1 
ATOM 8792  C C    . LEU B 1 172 ? -68.93548 -33.80723 82.66896  1.000 180.31228 ? 170 LEU A C    1 
ATOM 8793  O O    . LEU B 1 172 ? -68.32284 -33.42977 81.66222  1.000 170.72406 ? 170 LEU A O    1 
ATOM 8794  C CB   . LEU B 1 172 ? -67.95526 -35.64612 84.07119  1.000 189.76556 ? 170 LEU A CB   1 
ATOM 8795  C CG   . LEU B 1 172 ? -66.85423 -36.07740 85.04634  1.000 191.67272 ? 170 LEU A CG   1 
ATOM 8796  C CD1  . LEU B 1 172 ? -66.94095 -37.58538 85.32028  1.000 191.74882 ? 170 LEU A CD1  1 
ATOM 8797  C CD2  . LEU B 1 172 ? -65.45252 -35.68929 84.59265  1.000 209.89404 ? 170 LEU A CD2  1 
ATOM 8798  H H    . LEU B 1 172 ? -69.08905 -34.25219 85.71053  1.000 233.67196 ? 170 LEU A H    1 
ATOM 8799  H HA   . LEU B 1 172 ? -67.31656 -33.70135 83.91497  1.000 227.67456 ? 170 LEU A HA   1 
ATOM 8800  H HB2  . LEU B 1 172 ? -68.78222 -36.05649 84.36892  1.000 227.76455 ? 170 LEU A HB2  1 
ATOM 8801  H HB3  . LEU B 1 172 ? -67.71391 -35.98424 83.19465  1.000 227.76455 ? 170 LEU A HB3  1 
ATOM 8802  H HG   . LEU B 1 172 ? -67.00408 -35.59548 85.87471  1.000 230.05314 ? 170 LEU A HG   1 
ATOM 8803  H HD11 . LEU B 1 172 ? -66.23051 -37.83677 85.93100  1.000 230.14446 ? 170 LEU A HD11 1 
ATOM 8804  H HD12 . LEU B 1 172 ? -67.80362 -37.78534 85.71613  1.000 230.14446 ? 170 LEU A HD12 1 
ATOM 8805  H HD13 . LEU B 1 172 ? -66.84223 -38.06468 84.48277  1.000 230.14446 ? 170 LEU A HD13 1 
ATOM 8806  H HD21 . LEU B 1 172 ? -64.80511 -36.23622 85.06448  1.000 251.91872 ? 170 LEU A HD21 1 
ATOM 8807  H HD22 . LEU B 1 172 ? -65.37737 -35.83805 83.63707  1.000 251.91872 ? 170 LEU A HD22 1 
ATOM 8808  H HD23 . LEU B 1 172 ? -65.30346 -34.75226 84.79426  1.000 251.91872 ? 170 LEU A HD23 1 
ATOM 8809  N N    . CYS B 1 173 ? -70.26301 -33.95576 82.67334  1.000 181.63707 ? 171 CYS A N    1 
ATOM 8810  C CA   . CYS B 1 173 ? -71.03852 -33.69727 81.46203  1.000 178.10710 ? 171 CYS A CA   1 
ATOM 8811  C C    . CYS B 1 173 ? -71.03837 -32.21956 81.08413  1.000 173.61060 ? 171 CYS A C    1 
ATOM 8812  O O    . CYS B 1 173 ? -71.09419 -31.88342 79.89458  1.000 166.27384 ? 171 CYS A O    1 
ATOM 8813  C CB   . CYS B 1 173 ? -72.47710 -34.18354 81.65501  1.000 173.69105 ? 171 CYS A CB   1 
ATOM 8814  S SG   . CYS B 1 173 ? -73.47728 -34.18524 80.15446  1.000 164.96384 ? 171 CYS A SG   1 
ATOM 8815  H H    . CYS B 1 173 ? -70.72954 -34.20083 83.35297  1.000 218.01036 ? 171 CYS A H    1 
ATOM 8816  H HA   . CYS B 1 173 ? -70.63780 -34.19161 80.72994  1.000 213.77439 ? 171 CYS A HA   1 
ATOM 8817  H HB2  . CYS B 1 173 ? -72.45265 -35.09305 81.99132  1.000 208.47513 ? 171 CYS A HB2  1 
ATOM 8818  H HB3  . CYS B 1 173 ? -72.91493 -33.60382 82.29776  1.000 208.47513 ? 171 CYS A HB3  1 
ATOM 8819  H HG   . CYS B 1 173 ? -74.54670 -34.67194 80.39832  1.000 198.00248 ? 171 CYS A HG   1 
ATOM 8820  N N    . PHE B 1 174 ? -70.99311 -31.32956 82.07894  1.000 173.69746 ? 172 PHE A N    1 
ATOM 8821  C CA   . PHE B 1 174 ? -70.98066 -29.89612 81.80411  1.000 172.33631 ? 172 PHE A CA   1 
ATOM 8822  C C    . PHE B 1 174 ? -69.71765 -29.49619 81.06225  1.000 168.09743 ? 172 PHE A C    1 
ATOM 8823  O O    . PHE B 1 174 ? -69.76335 -28.76119 80.06807  1.000 163.41391 ? 172 PHE A O    1 
ATOM 8824  C CB   . PHE B 1 174 ? -71.09032 -29.13259 83.12443  1.000 179.29432 ? 172 PHE A CB   1 
ATOM 8825  C CG   . PHE B 1 174 ? -70.95379 -27.64540 82.98852  1.000 181.88652 ? 172 PHE A CG   1 
ATOM 8826  C CD1  . PHE B 1 174 ? -72.02682 -26.88427 82.56247  1.000 178.46716 ? 172 PHE A CD1  1 
ATOM 8827  C CD2  . PHE B 1 174 ? -69.76712 -27.00402 83.30803  1.000 181.63347 ? 172 PHE A CD2  1 
ATOM 8828  C CE1  . PHE B 1 174 ? -71.92313 -25.51453 82.45039  1.000 179.71616 ? 172 PHE A CE1  1 
ATOM 8829  C CE2  . PHE B 1 174 ? -69.65569 -25.63065 83.19537  1.000 180.29471 ? 172 PHE A CE2  1 
ATOM 8830  C CZ   . PHE B 1 174 ? -70.73618 -24.88566 82.76614  1.000 183.54971 ? 172 PHE A CZ   1 
ATOM 8831  H H    . PHE B 1 174 ? -70.96917 -31.53005 82.91490  1.000 208.48283 ? 172 PHE A H    1 
ATOM 8832  H HA   . PHE B 1 174 ? -71.74070 -29.66772 81.24637  1.000 206.84944 ? 172 PHE A HA   1 
ATOM 8833  H HB2  . PHE B 1 174 ? -71.95913 -29.31354 83.51600  1.000 215.19906 ? 172 PHE A HB2  1 
ATOM 8834  H HB3  . PHE B 1 174 ? -70.38803 -29.43920 83.71915  1.000 215.19906 ? 172 PHE A HB3  1 
ATOM 8835  H HD1  . PHE B 1 174 ? -72.82951 -27.30243 82.34862  1.000 214.20647 ? 172 PHE A HD1  1 
ATOM 8836  H HD2  . PHE B 1 174 ? -69.03876 -27.50253 83.60108  1.000 218.00604 ? 172 PHE A HD2  1 
ATOM 8837  H HE1  . PHE B 1 174 ? -72.65245 -25.01458 82.16222  1.000 215.70527 ? 172 PHE A HE1  1 
ATOM 8838  H HE2  . PHE B 1 174 ? -68.85444 -25.20929 83.40830  1.000 216.39953 ? 172 PHE A HE2  1 
ATOM 8839  H HZ   . PHE B 1 174 ? -70.66404 -23.96159 82.68999  1.000 220.30553 ? 172 PHE A HZ   1 
ATOM 8840  N N    . ILE B 1 175 ? -68.56825 -29.97017 81.54795  1.000 168.48888 ? 173 ILE A N    1 
ATOM 8841  C CA   . ILE B 1 175 ? -67.31033 -29.73825 80.85290  1.000 165.55140 ? 173 ILE A CA   1 
ATOM 8842  C C    . ILE B 1 175 ? -67.34347 -30.40457 79.48875  1.000 160.73030 ? 173 ILE A C    1 
ATOM 8843  O O    . ILE B 1 175 ? -66.89643 -29.83413 78.48640  1.000 158.89438 ? 173 ILE A O    1 
ATOM 8844  C CB   . ILE B 1 175 ? -66.13950 -30.26863 81.69966  1.000 173.14005 ? 173 ILE A CB   1 
ATOM 8845  C CG1  . ILE B 1 175 ? -66.28105 -29.83499 83.15871  1.000 182.54070 ? 173 ILE A CG1  1 
ATOM 8846  C CG2  . ILE B 1 175 ? -64.81761 -29.76304 81.14229  1.000 176.86262 ? 173 ILE A CG2  1 
ATOM 8847  C CD1  . ILE B 1 175 ? -65.24007 -30.43568 84.07427  1.000 206.52033 ? 173 ILE A CD1  1 
ATOM 8848  H H    . ILE B 1 175 ? -68.49360 -30.42572 82.27355  1.000 202.23253 ? 173 ILE A H    1 
ATOM 8849  H HA   . ILE B 1 175 ? -67.19043 -28.78400 80.72669  1.000 198.70756 ? 173 ILE A HA   1 
ATOM 8850  H HB   . ILE B 1 175 ? -66.15835 -31.23765 81.66052  1.000 207.81394 ? 173 ILE A HB   1 
ATOM 8851  H HG12 . ILE B 1 175 ? -66.19677 -28.86987 83.20708  1.000 219.09472 ? 173 ILE A HG12 1 
ATOM 8852  H HG13 . ILE B 1 175 ? -67.15361 -30.10845 83.48237  1.000 219.09472 ? 173 ILE A HG13 1 
ATOM 8853  H HG21 . ILE B 1 175 ? -64.09513 -30.29422 81.51213  1.000 212.28102 ? 173 ILE A HG21 1 
ATOM 8854  H HG22 . ILE B 1 175 ? -64.82928 -29.84761 80.17606  1.000 212.28102 ? 173 ILE A HG22 1 
ATOM 8855  H HG23 . ILE B 1 175 ? -64.70507 -28.83239 81.39155  1.000 212.28102 ? 173 ILE A HG23 1 
ATOM 8856  H HD11 . ILE B 1 175 ? -65.34287 -30.05642 84.96112  1.000 247.87027 ? 173 ILE A HD11 1 
ATOM 8857  H HD12 . ILE B 1 175 ? -65.36669 -31.39676 84.10881  1.000 247.87027 ? 173 ILE A HD12 1 
ATOM 8858  H HD13 . ILE B 1 175 ? -64.35791 -30.23053 83.72700  1.000 247.87027 ? 173 ILE A HD13 1 
ATOM 8859  N N    . PHE B 1 176 ? -67.87438 -31.62746 79.43376  1.000 159.71636 ? 174 PHE A N    1 
ATOM 8860  C CA   . PHE B 1 176 ? -67.98567 -32.34581 78.17103  1.000 153.08178 ? 174 PHE A CA   1 
ATOM 8861  C C    . PHE B 1 176 ? -68.94492 -31.65005 77.22018  1.000 143.26714 ? 174 PHE A C    1 
ATOM 8862  O O    . PHE B 1 176 ? -68.74642 -31.69069 75.99988  1.000 136.07430 ? 174 PHE A O    1 
ATOM 8863  C CB   . PHE B 1 176 ? -68.44037 -33.77875 78.44043  1.000 150.25891 ? 174 PHE A CB   1 
ATOM 8864  C CG   . PHE B 1 176 ? -68.31314 -34.68563 77.25845  1.000 148.05891 ? 174 PHE A CG   1 
ATOM 8865  C CD1  . PHE B 1 176 ? -67.06958 -35.12821 76.84637  1.000 150.34977 ? 174 PHE A CD1  1 
ATOM 8866  C CD2  . PHE B 1 176 ? -69.43367 -35.10932 76.56713  1.000 145.76726 ? 174 PHE A CD2  1 
ATOM 8867  C CE1  . PHE B 1 176 ? -66.94351 -35.96767 75.76044  1.000 147.76171 ? 174 PHE A CE1  1 
ATOM 8868  C CE2  . PHE B 1 176 ? -69.31224 -35.95389 75.48146  1.000 140.84348 ? 174 PHE A CE2  1 
ATOM 8869  C CZ   . PHE B 1 176 ? -68.06623 -36.38151 75.07689  1.000 141.17555 ? 174 PHE A CZ   1 
ATOM 8870  H H    . PHE B 1 176 ? -68.17621 -32.06039 80.11278  1.000 191.70551 ? 174 PHE A H    1 
ATOM 8871  H HA   . PHE B 1 176 ? -67.11678 -32.37976 77.74116  1.000 183.74401 ? 174 PHE A HA   1 
ATOM 8872  H HB2  . PHE B 1 176 ? -67.89942 -34.14793 79.15595  1.000 180.35657 ? 174 PHE A HB2  1 
ATOM 8873  H HB3  . PHE B 1 176 ? -69.37392 -33.76511 78.70350  1.000 180.35657 ? 174 PHE A HB3  1 
ATOM 8874  H HD1  . PHE B 1 176 ? -66.30913 -34.85620 77.30749  1.000 180.46560 ? 174 PHE A HD1  1 
ATOM 8875  H HD2  . PHE B 1 176 ? -70.27659 -34.82277 76.83595  1.000 174.96658 ? 174 PHE A HD2  1 
ATOM 8876  H HE1  . PHE B 1 176 ? -66.10145 -36.25454 75.48926  1.000 177.35993 ? 174 PHE A HE1  1 
ATOM 8877  H HE2  . PHE B 1 176 ? -70.07143 -36.23416 75.02322  1.000 169.05805 ? 174 PHE A HE2  1 
ATOM 8878  H HZ   . PHE B 1 176 ? -67.98322 -36.94815 74.34414  1.000 169.45654 ? 174 PHE A HZ   1 
ATOM 8879  N N    . ALA B 1 177 ? -69.98472 -31.01400 77.76249  1.000 143.21837 ? 175 ALA A N    1 
ATOM 8880  C CA   . ALA B 1 177 ? -70.92658 -30.26829 76.93944  1.000 138.39913 ? 175 ALA A CA   1 
ATOM 8881  C C    . ALA B 1 177 ? -70.23282 -29.19387 76.11495  1.000 135.24164 ? 175 ALA A C    1 
ATOM 8882  O O    . ALA B 1 177 ? -70.76130 -28.78932 75.07346  1.000 127.19142 ? 175 ALA A O    1 
ATOM 8883  C CB   . ALA B 1 177 ? -72.00376 -29.63682 77.82234  1.000 142.55496 ? 175 ALA A CB   1 
ATOM 8884  H H    . ALA B 1 177 ? -70.16443 -31.00045 78.60340  1.000 171.90792 ? 175 ALA A H    1 
ATOM 8885  H HA   . ALA B 1 177 ? -71.36385 -30.88025 76.32691  1.000 166.12484 ? 175 ALA A HA   1 
ATOM 8886  H HB1  . ALA B 1 177 ? -72.65232 -29.18842 77.25735  1.000 171.11183 ? 175 ALA A HB1  1 
ATOM 8887  H HB2  . ALA B 1 177 ? -72.43939 -30.33434 78.33672  1.000 171.11183 ? 175 ALA A HB2  1 
ATOM 8888  H HB3  . ALA B 1 177 ? -71.58691 -28.99648 78.41992  1.000 171.11183 ? 175 ALA A HB3  1 
ATOM 8889  N N    . ASN B 1 178 ? -69.06614 -28.71662 76.56011  1.000 138.82389 ? 176 ASN A N    1 
ATOM 8890  C CA   . ASN B 1 178 ? -68.27950 -27.81224 75.73260  1.000 138.98160 ? 176 ASN A CA   1 
ATOM 8891  C C    . ASN B 1 178 ? -67.93176 -28.44323 74.39853  1.000 134.92499 ? 176 ASN A C    1 
ATOM 8892  O O    . ASN B 1 178 ? -67.61127 -27.72915 73.44139  1.000 131.34011 ? 176 ASN A O    1 
ATOM 8893  C CB   . ASN B 1 178 ? -66.99105 -27.40759 76.44559  1.000 147.30148 ? 176 ASN A CB   1 
ATOM 8894  C CG   . ASN B 1 178 ? -67.22948 -26.40541 77.54542  1.000 150.67756 ? 176 ASN A CG   1 
ATOM 8895  O OD1  . ASN B 1 178 ? -67.31754 -25.20386 77.29674  1.000 153.20600 ? 176 ASN A OD1  1 
ATOM 8896  N ND2  . ASN B 1 178 ? -67.32920 -26.89164 78.77664  1.000 151.24912 ? 176 ASN A ND2  1 
ATOM 8897  H H    . ASN B 1 178 ? -68.71765 -28.90032 77.32458  1.000 166.63454 ? 176 ASN A H    1 
ATOM 8898  H HA   . ASN B 1 178 ? -68.79866 -27.00727 75.57966  1.000 166.82379 ? 176 ASN A HA   1 
ATOM 8899  H HB2  . ASN B 1 178 ? -66.58589 -28.19594 76.83962  1.000 176.80765 ? 176 ASN A HB2  1 
ATOM 8900  H HB3  . ASN B 1 178 ? -66.38439 -27.00928 75.80200  1.000 176.80765 ? 176 ASN A HB3  1 
ATOM 8901  H HD21 . ASN B 1 178 ? -67.46529 -26.36035 79.43906  1.000 181.54482 ? 176 ASN A HD21 1 
ATOM 8902  H HD22 . ASN B 1 178 ? -67.25772 -27.73793 78.91184  1.000 181.54482 ? 176 ASN A HD22 1 
ATOM 8903  N N    . GLN B 1 179 ? -67.96760 -29.77150 74.32545  1.000 131.64428 ? 177 GLN A N    1 
ATOM 8904  C CA   . GLN B 1 179 ? -67.83052 -30.43175 73.03684  1.000 128.12777 ? 177 GLN A CA   1 
ATOM 8905  C C    . GLN B 1 179 ? -68.96167 -30.02817 72.10298  1.000 126.06198 ? 177 GLN A C    1 
ATOM 8906  O O    . GLN B 1 179 ? -68.75379 -29.90612 70.88972  1.000 123.77042 ? 177 GLN A O    1 
ATOM 8907  C CB   . GLN B 1 179 ? -67.79301 -31.94586 73.23594  1.000 130.39008 ? 177 GLN A CB   1 
ATOM 8908  C CG   . GLN B 1 179 ? -67.40707 -32.64975 71.97108  1.000 131.15805 ? 177 GLN A CG   1 
ATOM 8909  C CD   . GLN B 1 179 ? -67.35591 -34.15250 72.07537  1.000 135.39744 ? 177 GLN A CD   1 
ATOM 8910  O OE1  . GLN B 1 179 ? -68.25910 -34.78311 72.62615  1.000 136.38660 ? 177 GLN A OE1  1 
ATOM 8911  N NE2  . GLN B 1 179 ? -66.31334 -34.74390 71.50801  1.000 146.67886 ? 177 GLN A NE2  1 
ATOM 8912  H H    . GLN B 1 179 ? -68.06834 -30.30157 74.99514  1.000 158.01902 ? 177 GLN A H    1 
ATOM 8913  H HA   . GLN B 1 179 ? -66.99349 -30.17322 72.62037  1.000 153.79921 ? 177 GLN A HA   1 
ATOM 8914  H HB2  . GLN B 1 179 ? -67.14074 -32.16419 73.91989  1.000 156.51397 ? 177 GLN A HB2  1 
ATOM 8915  H HB3  . GLN B 1 179 ? -68.67178 -32.25677 73.50425  1.000 156.51397 ? 177 GLN A HB3  1 
ATOM 8916  H HG2  . GLN B 1 179 ? -68.05495 -32.42722 71.28432  1.000 157.43553 ? 177 GLN A HG2  1 
ATOM 8917  H HG3  . GLN B 1 179 ? -66.52489 -32.34586 71.70591  1.000 157.43553 ? 177 GLN A HG3  1 
ATOM 8918  H HE21 . GLN B 1 179 ? -65.71517 -34.27151 71.10971  1.000 176.06051 ? 177 GLN A HE21 1 
ATOM 8919  H HE22 . GLN B 1 179 ? -66.23539 -35.59982 71.53836  1.000 176.06051 ? 177 GLN A HE22 1 
ATOM 8920  N N    . GLY B 1 180 ? -70.15454 -29.79398 72.65331  1.000 127.30541 ? 178 GLY A N    1 
ATOM 8921  C CA   . GLY B 1 180 ? -71.22794 -29.23342 71.85141  1.000 125.55797 ? 178 GLY A CA   1 
ATOM 8922  C C    . GLY B 1 180 ? -70.98323 -27.77958 71.49341  1.000 125.80077 ? 178 GLY A C    1 
ATOM 8923  O O    . GLY B 1 180 ? -71.12172 -27.38140 70.33485  1.000 123.45858 ? 178 GLY A O    1 
ATOM 8924  H H    . GLY B 1 180 ? -70.36020 -29.94929 73.47378  1.000 152.81237 ? 178 GLY A H    1 
ATOM 8925  H HA2  . GLY B 1 180 ? -71.31277 -29.74062 71.02894  1.000 150.71544 ? 178 GLY A HA2  1 
ATOM 8926  H HA3  . GLY B 1 180 ? -72.06097 -29.29061 72.34504  1.000 150.71544 ? 178 GLY A HA3  1 
ATOM 8927  N N    . TRP B 1 181 ? -70.61761 -26.96509 72.48675  1.000 123.96286 ? 179 TRP A N    1 
ATOM 8928  C CA   . TRP B 1 181 ? -70.33600 -25.55873 72.21739  1.000 120.24751 ? 179 TRP A CA   1 
ATOM 8929  C C    . TRP B 1 181 ? -69.15718 -25.40841 71.27215  1.000 121.08876 ? 179 TRP A C    1 
ATOM 8930  O O    . TRP B 1 181 ? -69.17388 -24.55879 70.37596  1.000 118.71314 ? 179 TRP A O    1 
ATOM 8931  C CB   . TRP B 1 181 ? -70.06666 -24.81227 73.52082  1.000 118.81218 ? 179 TRP A CB   1 
ATOM 8932  C CG   . TRP B 1 181 ? -71.26684 -24.70681 74.36203  1.000 123.26904 ? 179 TRP A CG   1 
ATOM 8933  C CD1  . TRP B 1 181 ? -71.50187 -25.34190 75.54324  1.000 126.79893 ? 179 TRP A CD1  1 
ATOM 8934  C CD2  . TRP B 1 181 ? -72.42784 -23.92137 74.08767  1.000 125.60336 ? 179 TRP A CD2  1 
ATOM 8935  N NE1  . TRP B 1 181 ? -72.73920 -24.99401 76.02840  1.000 126.00046 ? 179 TRP A NE1  1 
ATOM 8936  C CE2  . TRP B 1 181 ? -73.32787 -24.12173 75.15032  1.000 126.14217 ? 179 TRP A CE2  1 
ATOM 8937  C CE3  . TRP B 1 181 ? -72.79217 -23.06400 73.04770  1.000 121.62035 ? 179 TRP A CE3  1 
ATOM 8938  C CZ2  . TRP B 1 181 ? -74.57113 -23.49486 75.20156  1.000 122.75394 ? 179 TRP A CZ2  1 
ATOM 8939  C CZ3  . TRP B 1 181 ? -74.02314 -22.44297 73.09868  1.000 120.12418 ? 179 TRP A CZ3  1 
ATOM 8940  C CH2  . TRP B 1 181 ? -74.89967 -22.66117 74.16757  1.000 121.07241 ? 179 TRP A CH2  1 
ATOM 8941  H H    . TRP B 1 181 ? -70.52744 -27.19920 73.30934  1.000 148.80131 ? 179 TRP A H    1 
ATOM 8942  H HA   . TRP B 1 181 ? -71.11647 -25.16176 71.80003  1.000 144.34289 ? 179 TRP A HA   1 
ATOM 8943  H HB2  . TRP B 1 181 ? -69.38617 -25.28670 74.02355  1.000 142.62049 ? 179 TRP A HB2  1 
ATOM 8944  H HB3  . TRP B 1 181 ? -69.76195 -23.91457 73.31540  1.000 142.62049 ? 179 TRP A HB3  1 
ATOM 8945  H HD1  . TRP B 1 181 ? -70.91089 -25.92609 75.96081  1.000 152.20459 ? 179 TRP A HD1  1 
ATOM 8946  H HE1  . TRP B 1 181 ? -73.08709 -25.27697 76.76223  1.000 151.24643 ? 179 TRP A HE1  1 
ATOM 8947  H HE3  . TRP B 1 181 ? -72.21556 -22.91425 72.33357  1.000 145.99030 ? 179 TRP A HE3  1 
ATOM 8948  H HZ2  . TRP B 1 181 ? -75.15511 -23.63758 75.91114  1.000 147.35061 ? 179 TRP A HZ2  1 
ATOM 8949  H HZ3  . TRP B 1 181 ? -74.27466 -21.86959 72.41102  1.000 144.19489 ? 179 TRP A HZ3  1 
ATOM 8950  H HH2  . TRP B 1 181 ? -75.72365 -22.23001 74.17527  1.000 145.33277 ? 179 TRP A HH2  1 
ATOM 8951  N N    . GLY B 1 182 ? -68.11845 -26.21864 71.45835  1.000 125.86531 ? 180 GLY A N    1 
ATOM 8952  C CA   . GLY B 1 182 ? -67.04801 -26.23513 70.48111  1.000 125.08840 ? 180 GLY A CA   1 
ATOM 8953  C C    . GLY B 1 182 ? -67.56785 -26.56645 69.09863  1.000 119.71862 ? 180 GLY A C    1 
ATOM 8954  O O    . GLY B 1 182 ? -67.22004 -25.90909 68.11420  1.000 116.53184 ? 180 GLY A O    1 
ATOM 8955  H H    . GLY B 1 182 ? -68.01562 -26.75246 72.12473  1.000 151.08424 ? 180 GLY A H    1 
ATOM 8956  H HA2  . GLY B 1 182 ? -66.62165 -25.36436 70.45154  1.000 150.15195 ? 180 GLY A HA2  1 
ATOM 8957  H HA3  . GLY B 1 182 ? -66.38899 -26.90108 70.73233  1.000 150.15195 ? 180 GLY A HA3  1 
ATOM 8958  N N    . SER B 1 183 ? -68.42479 -27.58348 69.01037  1.000 121.34782 ? 181 SER A N    1 
ATOM 8959  C CA   . SER B 1 183 ? -69.08347 -27.88401 67.74890  1.000 120.96300 ? 181 SER A CA   1 
ATOM 8960  C C    . SER B 1 183 ? -70.12178 -26.82954 67.39478  1.000 121.46091 ? 181 SER A C    1 
ATOM 8961  O O    . SER B 1 183 ? -70.30091 -26.51756 66.21119  1.000 121.43162 ? 181 SER A O    1 
ATOM 8962  C CB   . SER B 1 183 ? -69.72870 -29.27019 67.82550  1.000 123.61316 ? 181 SER A CB   1 
ATOM 8963  O OG   . SER B 1 183 ? -70.32875 -29.62428 66.59345  1.000 134.55784 ? 181 SER A OG   1 
ATOM 8964  H H    . SER B 1 183 ? -68.63746 -28.10631 69.65924  1.000 145.66326 ? 181 SER A H    1 
ATOM 8965  H HA   . SER B 1 183 ? -68.42292 -27.89660 67.03868  1.000 145.20148 ? 181 SER A HA   1 
ATOM 8966  H HB2  . SER B 1 183 ? -69.04510 -29.92360 68.04147  1.000 148.38167 ? 181 SER A HB2  1 
ATOM 8967  H HB3  . SER B 1 183 ? -70.40988 -29.26211 68.51604  1.000 148.38167 ? 181 SER A HB3  1 
ATOM 8968  H HG   . SER B 1 183 ? -70.63187 -30.40653 66.63585  1.000 161.51529 ? 181 SER A HG   1 
ATOM 8969  N N    . PHE B 1 184 ? -70.80292 -26.26909 68.39184  1.000 121.94841 ? 182 PHE A N    1 
ATOM 8970  C CA   . PHE B 1 184 ? -71.80200 -25.24710 68.11685  1.000 124.12240 ? 182 PHE A CA   1 
ATOM 8971  C C    . PHE B 1 184 ? -71.16317 -23.89662 67.81337  1.000 122.27654 ? 182 PHE A C    1 
ATOM 8972  O O    . PHE B 1 184 ? -71.44367 -23.28467 66.77975  1.000 121.28897 ? 182 PHE A O    1 
ATOM 8973  C CB   . PHE B 1 184 ? -72.75460 -25.09422 69.29739  1.000 120.46263 ? 182 PHE A CB   1 
ATOM 8974  C CG   . PHE B 1 184 ? -73.66523 -23.91234 69.16918  1.000 124.02721 ? 182 PHE A CG   1 
ATOM 8975  C CD1  . PHE B 1 184 ? -74.73303 -23.93882 68.29359  1.000 123.84729 ? 182 PHE A CD1  1 
ATOM 8976  C CD2  . PHE B 1 184 ? -73.44198 -22.76626 69.91079  1.000 123.69296 ? 182 PHE A CD2  1 
ATOM 8977  C CE1  . PHE B 1 184 ? -75.57379 -22.85435 68.17861  1.000 122.21314 ? 182 PHE A CE1  1 
ATOM 8978  C CE2  . PHE B 1 184 ? -74.27771 -21.67557 69.79214  1.000 125.01981 ? 182 PHE A CE2  1 
ATOM 8979  C CZ   . PHE B 1 184 ? -75.34056 -21.71866 68.91902  1.000 124.00258 ? 182 PHE A CZ   1 
ATOM 8980  H H    . PHE B 1 184 ? -70.70513 -26.46182 69.22424  1.000 146.38397 ? 182 PHE A H    1 
ATOM 8981  H HA   . PHE B 1 184 ? -72.30690 -25.53709 67.34104  1.000 148.99276 ? 182 PHE A HA   1 
ATOM 8982  H HB2  . PHE B 1 184 ? -73.30537 -25.89007 69.36195  1.000 144.60103 ? 182 PHE A HB2  1 
ATOM 8983  H HB3  . PHE B 1 184 ? -72.23451 -24.98398 70.10871  1.000 144.60103 ? 182 PHE A HB3  1 
ATOM 8984  H HD1  . PHE B 1 184 ? -74.88572 -24.69659 67.77652  1.000 148.66262 ? 182 PHE A HD1  1 
ATOM 8985  H HD2  . PHE B 1 184 ? -72.72012 -22.73078 70.49608  1.000 148.47743 ? 182 PHE A HD2  1 
ATOM 8986  H HE1  . PHE B 1 184 ? -76.30054 -22.88977 67.59940  1.000 146.70165 ? 182 PHE A HE1  1 
ATOM 8987  H HE2  . PHE B 1 184 ? -74.12333 -20.91264 70.30107  1.000 150.06965 ? 182 PHE A HE2  1 
ATOM 8988  H HZ   . PHE B 1 184 ? -75.90019 -20.98128 68.82969  1.000 148.84897 ? 182 PHE A HZ   1 
ATOM 8989  N N    . VAL B 1 185 ? -70.31855 -23.40145 68.71962  1.000 121.16712 ? 183 VAL A N    1 
ATOM 8990  C CA   . VAL B 1 185 ? -69.68998 -22.11048 68.47120  1.000 114.15085 ? 183 VAL A CA   1 
ATOM 8991  C C    . VAL B 1 185 ? -68.90731 -22.16368 67.16908  1.000 114.83365 ? 183 VAL A C    1 
ATOM 8992  O O    . VAL B 1 185 ? -68.92303 -21.21571 66.37767  1.000 114.37228 ? 183 VAL A O    1 
ATOM 8993  C CB   . VAL B 1 185 ? -68.79935 -21.68661 69.65225  1.000 114.47141 ? 183 VAL A CB   1 
ATOM 8994  C CG1  . VAL B 1 185 ? -67.96265 -20.47874 69.24170  1.000 113.00192 ? 183 VAL A CG1  1 
ATOM 8995  C CG2  . VAL B 1 185 ? -69.64655 -21.37100 70.87875  1.000 119.91443 ? 183 VAL A CG2  1 
ATOM 8996  H H    . VAL B 1 185 ? -70.10169 -23.78169 69.45988  1.000 145.44643 ? 183 VAL A H    1 
ATOM 8997  H HA   . VAL B 1 185 ? -70.38779 -21.44186 68.38817  1.000 137.02690 ? 183 VAL A HA   1 
ATOM 8998  H HB   . VAL B 1 185 ? -68.20403 -22.41421 69.89119  1.000 137.41157 ? 183 VAL A HB   1 
ATOM 8999  H HG11 . VAL B 1 185 ? -67.64196 -20.03066 70.04000  1.000 135.64818 ? 183 VAL A HG11 1 
ATOM 9000  H HG12 . VAL B 1 185 ? -67.21143 -20.78163 68.70801  1.000 135.64818 ? 183 VAL A HG12 1 
ATOM 9001  H HG13 . VAL B 1 185 ? -68.51498 -19.87385 68.72214  1.000 135.64818 ? 183 VAL A HG13 1 
ATOM 9002  H HG21 . VAL B 1 185 ? -69.06611 -21.06577 71.59347  1.000 143.94319 ? 183 VAL A HG21 1 
ATOM 9003  H HG22 . VAL B 1 185 ? -70.28473 -20.67672 70.65159  1.000 143.94319 ? 183 VAL A HG22 1 
ATOM 9004  H HG23 . VAL B 1 185 ? -70.11559 -22.17428 71.15379  1.000 143.94319 ? 183 VAL A HG23 1 
ATOM 9005  N N    . GLY B 1 186 ? -68.22230 -23.27722 66.91697  1.000 118.10244 ? 184 GLY A N    1 
ATOM 9006  C CA   . GLY B 1 186 ? -67.67292 -23.48399 65.59183  1.000 120.84821 ? 184 GLY A CA   1 
ATOM 9007  C C    . GLY B 1 186 ? -68.75067 -23.38988 64.53417  1.000 120.83587 ? 184 GLY A C    1 
ATOM 9008  O O    . GLY B 1 186 ? -68.53198 -22.84458 63.45077  1.000 121.42909 ? 184 GLY A O    1 
ATOM 9009  H H    . GLY B 1 186 ? -68.06836 -23.90725 67.48174  1.000 141.76880 ? 184 GLY A H    1 
ATOM 9010  H HA2  . GLY B 1 186 ? -66.99873 -22.81076 65.40983  1.000 145.06373 ? 184 GLY A HA2  1 
ATOM 9011  H HA3  . GLY B 1 186 ? -67.26387 -24.36211 65.54197  1.000 145.06373 ? 184 GLY A HA3  1 
ATOM 9012  N N    . SER B 1 187 ? -69.94275 -23.89411 64.85299  1.000 123.30333 ? 185 SER A N    1 
ATOM 9013  C CA   . SER B 1 187 ? -71.07161 -23.76727 63.94021  1.000 120.99198 ? 185 SER A CA   1 
ATOM 9014  C C    . SER B 1 187 ? -71.59361 -22.33527 63.91283  1.000 123.08464 ? 185 SER A C    1 
ATOM 9015  O O    . SER B 1 187 ? -71.89775 -21.80275 62.83933  1.000 121.74048 ? 185 SER A O    1 
ATOM 9016  C CB   . SER B 1 187 ? -72.17589 -24.73924 64.35255  1.000 119.10277 ? 185 SER A CB   1 
ATOM 9017  O OG   . SER B 1 187 ? -71.68749 -26.07050 64.37748  1.000 118.54253 ? 185 SER A OG   1 
ATOM 9018  H H    . SER B 1 187 ? -70.12094 -24.30970 65.58452  1.000 148.00988 ? 185 SER A H    1 
ATOM 9019  H HA   . SER B 1 187 ? -70.78635 -23.99809 63.04229  1.000 145.23626 ? 185 SER A HA   1 
ATOM 9020  H HB2  . SER B 1 187 ? -72.49217 -24.50157 65.23821  1.000 142.96920 ? 185 SER A HB2  1 
ATOM 9021  H HB3  . SER B 1 187 ? -72.90349 -24.68101 63.71373  1.000 142.96920 ? 185 SER A HB3  1 
ATOM 9022  H HG   . SER B 1 187 ? -70.90121 -26.08258 64.67281  1.000 142.29691 ? 185 SER A HG   1 
ATOM 9023  N N    . LEU B 1 188 ? -71.69284 -21.69166 65.07967  1.000 125.27038 ? 186 LEU A N    1 
ATOM 9024  C CA   . LEU B 1 188 ? -72.15930 -20.30775 65.12140  1.000 126.51291 ? 186 LEU A CA   1 
ATOM 9025  C C    . LEU B 1 188 ? -71.12276 -19.36061 64.52903  1.000 125.22991 ? 186 LEU A C    1 
ATOM 9026  O O    . LEU B 1 188 ? -71.45683 -18.48404 63.72222  1.000 120.41757 ? 186 LEU A O    1 
ATOM 9027  C CB   . LEU B 1 188 ? -72.49383 -19.90787 66.55544  1.000 125.57906 ? 186 LEU A CB   1 
ATOM 9028  C CG   . LEU B 1 188 ? -72.89341 -18.44403 66.74067  1.000 127.63975 ? 186 LEU A CG   1 
ATOM 9029  C CD1  . LEU B 1 188 ? -74.09395 -18.08656 65.87919  1.000 129.68766 ? 186 LEU A CD1  1 
ATOM 9030  C CD2  . LEU B 1 188 ? -73.18034 -18.16795 68.20838  1.000 115.68067 ? 186 LEU A CD2  1 
ATOM 9031  H H    . LEU B 1 188 ? -71.49942 -22.02899 65.84674  1.000 150.37033 ? 186 LEU A H    1 
ATOM 9032  H HA   . LEU B 1 188 ? -72.96986 -20.23758 64.59323  1.000 151.86137 ? 186 LEU A HA   1 
ATOM 9033  H HB2  . LEU B 1 188 ? -73.23552 -20.45347 66.86061  1.000 150.74075 ? 186 LEU A HB2  1 
ATOM 9034  H HB3  . LEU B 1 188 ? -71.71354 -20.06940 67.10856  1.000 150.74075 ? 186 LEU A HB3  1 
ATOM 9035  H HG   . LEU B 1 188 ? -72.15883 -17.87772 66.45678  1.000 153.21358 ? 186 LEU A HG   1 
ATOM 9036  H HD11 . LEU B 1 188 ? -74.40553 -17.20106 66.12354  1.000 155.67107 ? 186 LEU A HD11 1 
ATOM 9037  H HD12 . LEU B 1 188 ? -73.82793 -18.09791 64.94645  1.000 155.67107 ? 186 LEU A HD12 1 
ATOM 9038  H HD13 . LEU B 1 188 ? -74.79655 -18.73793 66.03073  1.000 155.67107 ? 186 LEU A HD13 1 
ATOM 9039  H HD21 . LEU B 1 188 ? -73.44467 -17.24014 68.30941  1.000 138.86268 ? 186 LEU A HD21 1 
ATOM 9040  H HD22 . LEU B 1 188 ? -73.89715 -18.75028 68.50501  1.000 138.86268 ? 186 LEU A HD22 1 
ATOM 9041  H HD23 . LEU B 1 188 ? -72.37797 -18.34144 68.72510  1.000 138.86268 ? 186 LEU A HD23 1 
ATOM 9042  N N    . VAL B 1 189 ? -69.85810 -19.50869 64.93427  1.000 126.96059 ? 187 VAL A N    1 
ATOM 9043  C CA   . VAL B 1 189 ? -68.79047 -18.73122 64.31359  1.000 127.38346 ? 187 VAL A CA   1 
ATOM 9044  C C    . VAL B 1 189 ? -68.86086 -18.86012 62.80179  1.000 127.85046 ? 187 VAL A C    1 
ATOM 9045  O O    . VAL B 1 189 ? -68.56509 -17.90798 62.06935  1.000 129.54505 ? 187 VAL A O    1 
ATOM 9046  C CB   . VAL B 1 189 ? -67.41699 -19.18463 64.84461  1.000 123.06370 ? 187 VAL A CB   1 
ATOM 9047  C CG1  . VAL B 1 189 ? -66.32223 -18.79728 63.86303  1.000 124.57128 ? 187 VAL A CG1  1 
ATOM 9048  C CG2  . VAL B 1 189 ? -67.14494 -18.57682 66.20755  1.000 118.99344 ? 187 VAL A CG2  1 
ATOM 9049  H H    . VAL B 1 189 ? -69.59908 -20.04376 65.55574  1.000 152.39859 ? 187 VAL A H    1 
ATOM 9050  H HA   . VAL B 1 189 ? -68.90655 -17.79814 64.55189  1.000 152.90603 ? 187 VAL A HA   1 
ATOM 9051  H HB   . VAL B 1 189 ? -67.41883 -20.14993 64.94001  1.000 147.72232 ? 187 VAL A HB   1 
ATOM 9052  H HG11 . VAL B 1 189 ? -65.46332 -18.85101 64.31056  1.000 149.53141 ? 187 VAL A HG11 1 
ATOM 9053  H HG12 . VAL B 1 189 ? -66.34194 -19.40897 63.11047  1.000 149.53141 ? 187 VAL A HG12 1 
ATOM 9054  H HG13 . VAL B 1 189 ? -66.47933 -17.89051 63.55645  1.000 149.53141 ? 187 VAL A HG13 1 
ATOM 9055  H HG21 . VAL B 1 189 ? -66.29459 -18.90757 66.53680  1.000 142.83801 ? 187 VAL A HG21 1 
ATOM 9056  H HG22 . VAL B 1 189 ? -67.11355 -17.61110 66.12210  1.000 142.83801 ? 187 VAL A HG22 1 
ATOM 9057  H HG23 . VAL B 1 189 ? -67.85678 -18.83218 66.81499  1.000 142.83801 ? 187 VAL A HG23 1 
ATOM 9058  N N    . THR B 1 190 ? -69.25337 -20.03630 62.30939  1.000 127.18440 ? 188 THR A N    1 
ATOM 9059  C CA   . THR B 1 190 ? -69.23414 -20.27994 60.87390  1.000 127.15959 ? 188 THR A CA   1 
ATOM 9060  C C    . THR B 1 190 ? -70.30406 -19.45700 60.16926  1.000 131.92246 ? 188 THR A C    1 
ATOM 9061  O O    . THR B 1 190 ? -70.02148 -18.77059 59.18035  1.000 134.60880 ? 188 THR A O    1 
ATOM 9062  C CB   . THR B 1 190 ? -69.42683 -21.76990 60.59590  1.000 125.68411 ? 188 THR A CB   1 
ATOM 9063  O OG1  . THR B 1 190 ? -68.45969 -22.53499 61.32389  1.000 124.95849 ? 188 THR A OG1  1 
ATOM 9064  C CG2  . THR B 1 190 ? -69.26733 -22.04682 59.11865  1.000 124.47604 ? 188 THR A CG2  1 
ATOM 9065  H H    . THR B 1 190 ? -69.53118 -20.69940 62.78132  1.000 152.66716 ? 188 THR A H    1 
ATOM 9066  H HA   . THR B 1 190 ? -68.36987 -20.01800 60.51987  1.000 152.63739 ? 188 THR A HA   1 
ATOM 9067  H HB   . THR B 1 190 ? -70.31721 -22.03671 60.87328  1.000 150.86681 ? 188 THR A HB   1 
ATOM 9068  H HG1  . THR B 1 190 ? -68.36639 -22.21941 62.09675  1.000 149.99607 ? 188 THR A HG1  1 
ATOM 9069  H HG21 . THR B 1 190 ? -69.17743 -23.00078 58.96775  1.000 149.41713 ? 188 THR A HG21 1 
ATOM 9070  H HG22 . THR B 1 190 ? -70.04330 -21.72331 58.63480  1.000 149.41713 ? 188 THR A HG22 1 
ATOM 9071  H HG23 . THR B 1 190 ? -68.47623 -21.59870 58.78064  1.000 149.41713 ? 188 THR A HG23 1 
ATOM 9072  N N    . ILE B 1 191 ? -71.54089 -19.50515 60.67250  1.000 132.19283 ? 189 ILE A N    1 
ATOM 9073  C CA   . ILE B 1 191 ? -72.60511 -18.70656 60.07970  1.000 136.32347 ? 189 ILE A CA   1 
ATOM 9074  C C    . ILE B 1 191 ? -72.33474 -17.21755 60.27241  1.000 138.06347 ? 189 ILE A C    1 
ATOM 9075  O O    . ILE B 1 191 ? -72.57351 -16.41249 59.36399  1.000 139.26113 ? 189 ILE A O    1 
ATOM 9076  C CB   . ILE B 1 191 ? -73.97911 -19.11552 60.64502  1.000 138.38097 ? 189 ILE A CB   1 
ATOM 9077  C CG1  . ILE B 1 191 ? -73.94379 -19.21316 62.17142  1.000 129.96659 ? 189 ILE A CG1  1 
ATOM 9078  C CG2  . ILE B 1 191 ? -74.44883 -20.41910 60.01320  1.000 140.61816 ? 189 ILE A CG2  1 
ATOM 9079  C CD1  . ILE B 1 191 ? -75.30682 -19.44372 62.79364  1.000 130.96275 ? 189 ILE A CD1  1 
ATOM 9080  H H    . ILE B 1 191 ? -71.78194 -19.98455 61.34457  1.000 158.67727 ? 189 ILE A H    1 
ATOM 9081  H HA   . ILE B 1 191 ? -72.61655 -18.88541 59.12640  1.000 163.63404 ? 189 ILE A HA   1 
ATOM 9082  H HB   . ILE B 1 191 ? -74.61740 -18.42186 60.41628  1.000 166.10304 ? 189 ILE A HB   1 
ATOM 9083  H HG12 . ILE B 1 191 ? -73.37225 -19.95493 62.42443  1.000 156.00578 ? 189 ILE A HG12 1 
ATOM 9084  H HG13 . ILE B 1 191 ? -73.58978 -18.38427 62.52992  1.000 156.00578 ? 189 ILE A HG13 1 
ATOM 9085  H HG21 . ILE B 1 191 ? -75.39509 -20.53412 60.19283  1.000 168.78767 ? 189 ILE A HG21 1 
ATOM 9086  H HG22 . ILE B 1 191 ? -74.29630 -20.37911 59.05611  1.000 168.78767 ? 189 ILE A HG22 1 
ATOM 9087  H HG23 . ILE B 1 191 ? -73.94733 -21.15505 60.39762  1.000 168.78767 ? 189 ILE A HG23 1 
ATOM 9088  H HD11 . ILE B 1 191 ? -75.23564 -19.34414 63.75588  1.000 157.20118 ? 189 ILE A HD11 1 
ATOM 9089  H HD12 . ILE B 1 191 ? -75.93046 -18.79101 62.43878  1.000 157.20118 ? 189 ILE A HD12 1 
ATOM 9090  H HD13 . ILE B 1 191 ? -75.60618 -20.34012 62.57511  1.000 157.20118 ? 189 ILE A HD13 1 
ATOM 9091  N N    . VAL B 1 192 ? -71.84340 -16.81744 61.44795  1.000 134.24218 ? 190 VAL A N    1 
ATOM 9092  C CA   . VAL B 1 192 ? -71.50548 -15.41022 61.62545  1.000 132.90773 ? 190 VAL A CA   1 
ATOM 9093  C C    . VAL B 1 192 ? -70.36065 -15.02970 60.69437  1.000 136.07161 ? 190 VAL A C    1 
ATOM 9094  O O    . VAL B 1 192 ? -70.36985 -13.95749 60.07734  1.000 135.02690 ? 190 VAL A O    1 
ATOM 9095  C CB   . VAL B 1 192 ? -71.15795 -15.09144 63.08991  1.000 127.16783 ? 190 VAL A CB   1 
ATOM 9096  C CG1  . VAL B 1 192 ? -70.56521 -13.68609 63.18238  1.000 128.09761 ? 190 VAL A CG1  1 
ATOM 9097  C CG2  . VAL B 1 192 ? -72.38829 -15.20577 63.97581  1.000 123.89893 ? 190 VAL A CG2  1 
ATOM 9098  H H    . VAL B 1 192 ? -71.70280 -17.32250 62.12967  1.000 161.13649 ? 190 VAL A H    1 
ATOM 9099  H HA   . VAL B 1 192 ? -72.28906 -14.88651 61.39605  1.000 159.53515 ? 190 VAL A HA   1 
ATOM 9100  H HB   . VAL B 1 192 ? -70.50351 -15.73293 63.40786  1.000 152.64727 ? 190 VAL A HB   1 
ATOM 9101  H HG11 . VAL B 1 192 ? -70.61107 -13.38395 64.10298  1.000 153.76301 ? 190 VAL A HG11 1 
ATOM 9102  H HG12 . VAL B 1 192 ? -69.64110 -13.71317 62.88877  1.000 153.76301 ? 190 VAL A HG12 1 
ATOM 9103  H HG13 . VAL B 1 192 ? -71.07593 -13.08982 62.61271  1.000 153.76301 ? 190 VAL A HG13 1 
ATOM 9104  H HG21 . VAL B 1 192 ? -72.13679 -15.01116 64.89220  1.000 148.72459 ? 190 VAL A HG21 1 
ATOM 9105  H HG22 . VAL B 1 192 ? -73.05525 -14.56957 63.67362  1.000 148.72459 ? 190 VAL A HG22 1 
ATOM 9106  H HG23 . VAL B 1 192 ? -72.73949 -16.10782 63.91363  1.000 148.72459 ? 190 VAL A HG23 1 
ATOM 9107  N N    . THR B 1 193 ? -69.36094 -15.90366 60.57005  1.000 136.38081 ? 191 THR A N    1 
ATOM 9108  C CA   . THR B 1 193 ? -68.28145 -15.64752 59.62551  1.000 136.68385 ? 191 THR A CA   1 
ATOM 9109  C C    . THR B 1 193 ? -68.81919 -15.58698 58.20222  1.000 142.63629 ? 191 THR A C    1 
ATOM 9110  O O    . THR B 1 193 ? -68.58755 -14.61411 57.47601  1.000 148.10405 ? 191 THR A O    1 
ATOM 9111  C CB   . THR B 1 193 ? -67.20396 -16.72437 59.74393  1.000 131.83558 ? 191 THR A CB   1 
ATOM 9112  O OG1  . THR B 1 193 ? -66.65920 -16.71980 61.06774  1.000 128.20056 ? 191 THR A OG1  1 
ATOM 9113  C CG2  . THR B 1 193 ? -66.09757 -16.46238 58.74074  1.000 136.38181 ? 191 THR A CG2  1 
ATOM 9114  H H    . THR B 1 193 ? -69.28758 -16.63717 61.01297  1.000 163.70285 ? 191 THR A H    1 
ATOM 9115  H HA   . THR B 1 193 ? -67.87313 -14.79434 59.84060  1.000 164.06650 ? 191 THR A HA   1 
ATOM 9116  H HB   . THR B 1 193 ? -67.58910 -17.59597 59.56255  1.000 158.24857 ? 191 THR A HB   1 
ATOM 9117  H HG1  . THR B 1 193 ? -67.27365 -16.82026 61.63162  1.000 153.88654 ? 191 THR A HG1  1 
ATOM 9118  H HG21 . THR B 1 193 ? -65.31054 -16.98003 58.97210  1.000 163.70405 ? 191 THR A HG21 1 
ATOM 9119  H HG22 . THR B 1 193 ? -66.38995 -16.71472 57.85094  1.000 163.70405 ? 191 THR A HG22 1 
ATOM 9120  H HG23 . THR B 1 193 ? -65.86600 -15.52043 58.74069  1.000 163.70405 ? 191 THR A HG23 1 
ATOM 9121  N N    . ILE B 1 194 ? -69.55636 -16.61937 57.79106  1.000 144.66718 ? 192 ILE A N    1 
ATOM 9122  C CA   . ILE B 1 194 ? -70.06682 -16.66530 56.42638  1.000 152.02267 ? 192 ILE A CA   1 
ATOM 9123  C C    . ILE B 1 194 ? -70.97848 -15.47411 56.15994  1.000 153.95162 ? 192 ILE A C    1 
ATOM 9124  O O    . ILE B 1 194 ? -70.86220 -14.79844 55.12923  1.000 156.68485 ? 192 ILE A O    1 
ATOM 9125  C CB   . ILE B 1 194 ? -70.78498 -18.00205 56.16948  1.000 153.18934 ? 192 ILE A CB   1 
ATOM 9126  C CG1  . ILE B 1 194 ? -69.78652 -19.16183 56.17092  1.000 149.37778 ? 192 ILE A CG1  1 
ATOM 9127  C CG2  . ILE B 1 194 ? -71.52991 -17.93773 54.85759  1.000 158.65026 ? 192 ILE A CG2  1 
ATOM 9128  C CD1  . ILE B 1 194 ? -70.43389 -20.53552 56.18948  1.000 142.07493 ? 192 ILE A CD1  1 
ATOM 9129  H H    . ILE B 1 194 ? -69.77114 -17.29548 58.27720  1.000 173.64649 ? 192 ILE A H    1 
ATOM 9130  H HA   . ILE B 1 194 ? -69.31769 -16.60613 55.81301  1.000 182.47308 ? 192 ILE A HA   1 
ATOM 9131  H HB   . ILE B 1 194 ? -71.42104 -18.15622 56.88542  1.000 183.87308 ? 192 ILE A HB   1 
ATOM 9132  H HG12 . ILE B 1 194 ? -69.24137 -19.10359 55.37072  1.000 179.29921 ? 192 ILE A HG12 1 
ATOM 9133  H HG13 . ILE B 1 194 ? -69.22674 -19.08902 56.95975  1.000 179.29921 ? 192 ILE A HG13 1 
ATOM 9134  H HG21 . ILE B 1 194 ? -71.75801 -18.83857 54.57945  1.000 190.42619 ? 192 ILE A HG21 1 
ATOM 9135  H HG22 . ILE B 1 194 ? -72.33760 -17.41434 54.97838  1.000 190.42619 ? 192 ILE A HG22 1 
ATOM 9136  H HG23 . ILE B 1 194 ? -70.96149 -17.51993 54.19182  1.000 190.42619 ? 192 ILE A HG23 1 
ATOM 9137  H HD11 . ILE B 1 194 ? -69.74888 -21.20543 56.34073  1.000 170.53579 ? 192 ILE A HD11 1 
ATOM 9138  H HD12 . ILE B 1 194 ? -71.08971 -20.56594 56.90354  1.000 170.53579 ? 192 ILE A HD12 1 
ATOM 9139  H HD13 . ILE B 1 194 ? -70.86693 -20.69211 55.33575  1.000 170.53579 ? 192 ILE A HD13 1 
ATOM 9140  N N    . SER B 1 195 ? -71.88886 -15.18735 57.09409  1.000 151.16751 ? 193 SER A N    1 
ATOM 9141  C CA   . SER B 1 195 ? -72.79888 -14.06245 56.91453  1.000 156.76765 ? 193 SER A CA   1 
ATOM 9142  C C    . SER B 1 195 ? -72.07602 -12.72148 56.96509  1.000 160.30729 ? 193 SER A C    1 
ATOM 9143  O O    . SER B 1 195 ? -72.62091 -11.71997 56.48739  1.000 168.67940 ? 193 SER A O    1 
ATOM 9144  C CB   . SER B 1 195 ? -73.90394 -14.09843 57.97447  1.000 157.57106 ? 193 SER A CB   1 
ATOM 9145  O OG   . SER B 1 195 ? -73.36664 -14.10478 59.28635  1.000 146.64716 ? 193 SER A OG   1 
ATOM 9146  H H    . SER B 1 195 ? -71.99602 -15.62317 57.82770  1.000 181.44688 ? 193 SER A H    1 
ATOM 9147  H HA   . SER B 1 195 ? -73.22016 -14.14292 56.04450  1.000 188.16705 ? 193 SER A HA   1 
ATOM 9148  H HB2  . SER B 1 195 ? -74.46405 -13.31347 57.86944  1.000 189.13115 ? 193 SER A HB2  1 
ATOM 9149  H HB3  . SER B 1 195 ? -74.43222 -14.90217 57.84871  1.000 189.13115 ? 193 SER A HB3  1 
ATOM 9150  H HG   . SER B 1 195 ? -72.73601 -14.65746 59.33585  1.000 176.02247 ? 193 SER A HG   1 
ATOM 9151  N N    . GLY B 1 196 ? -70.86716 -12.67822 57.52981  1.000 155.16161 ? 194 GLY A N    1 
ATOM 9152  C CA   . GLY B 1 196 ? -70.06102 -11.47473 57.43780  1.000 157.21155 ? 194 GLY A CA   1 
ATOM 9153  C C    . GLY B 1 196 ? -69.47247 -11.27004 56.05882  1.000 159.98028 ? 194 GLY A C    1 
ATOM 9154  O O    . GLY B 1 196 ? -69.30197 -10.12917 55.61590  1.000 159.19655 ? 194 GLY A O    1 
ATOM 9155  H H    . GLY B 1 196 ? -70.50133 -13.32437 57.96371  1.000 186.23981 ? 194 GLY A H    1 
ATOM 9156  H HA2  . GLY B 1 196 ? -70.61077 -10.70472 57.65169  1.000 188.69974 ? 194 GLY A HA2  1 
ATOM 9157  H HA3  . GLY B 1 196 ? -69.33185 -11.52901 58.07518  1.000 188.69974 ? 194 GLY A HA3  1 
ATOM 9158  N N    . PHE B 1 197 ? -69.16392 -12.36229 55.35950  1.000 160.61223 ? 195 PHE A N    1 
ATOM 9159  C CA   . PHE B 1 197 ? -68.63557 -12.31170 54.00554  1.000 163.54687 ? 195 PHE A CA   1 
ATOM 9160  C C    . PHE B 1 197 ? -69.72181 -12.32171 52.93536  1.000 168.72338 ? 195 PHE A C    1 
ATOM 9161  O O    . PHE B 1 197 ? -69.40129 -12.47140 51.75238  1.000 173.61775 ? 195 PHE A O    1 
ATOM 9162  C CB   . PHE B 1 197 ? -67.69714 -13.49787 53.75565  1.000 160.90922 ? 195 PHE A CB   1 
ATOM 9163  C CG   . PHE B 1 197 ? -66.32651 -13.32123 54.32735  1.000 163.36586 ? 195 PHE A CG   1 
ATOM 9164  C CD1  . PHE B 1 197 ? -65.37804 -12.57379 53.65211  1.000 167.10942 ? 195 PHE A CD1  1 
ATOM 9165  C CD2  . PHE B 1 197 ? -65.97630 -13.91779 55.52540  1.000 162.48854 ? 195 PHE A CD2  1 
ATOM 9166  C CE1  . PHE B 1 197 ? -64.11088 -12.40945 54.16706  1.000 168.89910 ? 195 PHE A CE1  1 
ATOM 9167  C CE2  . PHE B 1 197 ? -64.71020 -13.75984 56.04611  1.000 162.93027 ? 195 PHE A CE2  1 
ATOM 9168  C CZ   . PHE B 1 197 ? -63.77587 -13.00546 55.36542  1.000 164.95248 ? 195 PHE A CZ   1 
ATOM 9169  H H    . PHE B 1 197 ? -69.25583 -13.16300 55.65955  1.000 192.78055 ? 195 PHE A H    1 
ATOM 9170  H HA   . PHE B 1 197 ? -68.12964 -11.48843 53.92090  1.000 196.30212 ? 195 PHE A HA   1 
ATOM 9171  H HB2  . PHE B 1 197 ? -68.08457 -14.29084 54.15814  1.000 193.13693 ? 195 PHE A HB2  1 
ATOM 9172  H HB3  . PHE B 1 197 ? -67.60339 -13.62371 52.79843  1.000 193.13693 ? 195 PHE A HB3  1 
ATOM 9173  H HD1  . PHE B 1 197 ? -65.59871 -12.17729 52.84033  1.000 200.57718 ? 195 PHE A HD1  1 
ATOM 9174  H HD2  . PHE B 1 197 ? -66.60183 -14.43077 55.98417  1.000 195.03212 ? 195 PHE A HD2  1 
ATOM 9175  H HE1  . PHE B 1 197 ? -63.48349 -11.89856 53.70852  1.000 202.72479 ? 195 PHE A HE1  1 
ATOM 9176  H HE2  . PHE B 1 197 ? -64.48566 -14.16078 56.85465  1.000 195.56220 ? 195 PHE A HE2  1 
ATOM 9177  H HZ   . PHE B 1 197 ? -62.92052 -12.89894 55.71461  1.000 197.98885 ? 195 PHE A HZ   1 
ATOM 9178  N N    . LYS B 1 198 ? -70.98869 -12.17319 53.31542  1.000 166.89607 ? 196 LYS A N    1 
ATOM 9179  C CA   . LYS B 1 198 ? -72.08900 -12.32031 52.37116  1.000 173.49707 ? 196 LYS A CA   1 
ATOM 9180  C C    . LYS B 1 198 ? -71.85602 -11.51010 51.10019  1.000 181.73196 ? 196 LYS A C    1 
ATOM 9181  O O    . LYS B 1 198 ? -71.65981 -12.07827 50.02126  1.000 181.58699 ? 196 LYS A O    1 
ATOM 9182  C CB   . LYS B 1 198 ? -73.41245 -11.90186 53.02011  1.000 172.26340 ? 196 LYS A CB   1 
ATOM 9183  C CG   . LYS B 1 198 ? -74.64488 -12.16112 52.15912  1.000 177.83845 ? 196 LYS A CG   1 
ATOM 9184  C CD   . LYS B 1 198 ? -75.92925 -11.90707 52.93994  1.000 175.00740 ? 196 LYS A CD   1 
ATOM 9185  C CE   . LYS B 1 198 ? -77.15993 -12.02330 52.05164  1.000 177.13271 ? 196 LYS A CE   1 
ATOM 9186  N NZ   . LYS B 1 198 ? -78.38917 -11.52790 52.73571  1.000 175.40126 ? 196 LYS A NZ   1 
ATOM 9187  H H    . LYS B 1 198 ? -71.23664 -11.98647 54.11745  1.000 200.32116 ? 196 LYS A H    1 
ATOM 9188  H HA   . LYS B 1 198 ? -72.14701 -13.25519 52.11910  1.000 208.24236 ? 196 LYS A HA   1 
ATOM 9189  H HB2  . LYS B 1 198 ? -73.52218 -12.39751 53.84666  1.000 206.76195 ? 196 LYS A HB2  1 
ATOM 9190  H HB3  . LYS B 1 198 ? -73.37888 -10.95039 53.20579  1.000 206.76195 ? 196 LYS A HB3  1 
ATOM 9191  H HG2  . LYS B 1 198 ? -74.63171 -11.56864 51.39120  1.000 213.45202 ? 196 LYS A HG2  1 
ATOM 9192  H HG3  . LYS B 1 198 ? -74.64367 -13.08546 51.86505  1.000 213.45202 ? 196 LYS A HG3  1 
ATOM 9193  H HD2  . LYS B 1 198 ? -76.00580 -12.56067 53.65257  1.000 210.05475 ? 196 LYS A HD2  1 
ATOM 9194  H HD3  . LYS B 1 198 ? -75.90637 -11.01160 53.31212  1.000 210.05475 ? 196 LYS A HD3  1 
ATOM 9195  H HE2  . LYS B 1 198 ? -77.02576 -11.49523 51.24912  1.000 212.60513 ? 196 LYS A HE2  1 
ATOM 9196  H HE3  . LYS B 1 198 ? -77.29781 -12.95433 51.81695  1.000 212.60513 ? 196 LYS A HE3  1 
ATOM 9197  H HZ1  . LYS B 1 198 ? -79.09844 -11.64769 52.21161  1.000 210.52739 ? 196 LYS A HZ1  1 
ATOM 9198  H HZ2  . LYS B 1 198 ? -78.51404 -11.97216 53.49672  1.000 210.52739 ? 196 LYS A HZ2  1 
ATOM 9199  H HZ3  . LYS B 1 198 ? -78.30768 -10.66052 52.91766  1.000 210.52739 ? 196 LYS A HZ3  1 
ATOM 9200  N N    . HIS B 1 199 ? -71.85983 -10.18158 51.22089  1.000 186.61232 ? 197 HIS A N    1 
ATOM 9201  C CA   . HIS B 1 199 ? -71.87556 -9.33455  50.03422  1.000 190.74725 ? 197 HIS A CA   1 
ATOM 9202  C C    . HIS B 1 199 ? -70.60086 -9.48707  49.20656  1.000 191.07181 ? 197 HIS A C    1 
ATOM 9203  O O    . HIS B 1 199 ? -70.65162 -9.44918  47.97090  1.000 190.78786 ? 197 HIS A O    1 
ATOM 9204  C CB   . HIS B 1 199 ? -72.07839 -7.87700  50.44607  1.000 199.84061 ? 197 HIS A CB   1 
ATOM 9205  C CG   . HIS B 1 199 ? -71.94673 -6.90743  49.31573  1.000 204.49966 ? 197 HIS A CG   1 
ATOM 9206  N ND1  . HIS B 1 199 ? -70.75521 -6.30043  48.98108  1.000 208.00427 ? 197 HIS A ND1  1 
ATOM 9207  C CD2  . HIS B 1 199 ? -72.87038 -6.42456  48.45164  1.000 207.41135 ? 197 HIS A CD2  1 
ATOM 9208  C CE1  . HIS B 1 199 ? -70.94901 -5.49647  47.95007  1.000 207.70809 ? 197 HIS A CE1  1 
ATOM 9209  N NE2  . HIS B 1 199 ? -72.22379 -5.55251  47.61207  1.000 210.40464 ? 197 HIS A NE2  1 
ATOM 9210  H H    . HIS B 1 199 ? -71.85362 -9.75416  51.96713  1.000 223.98066 ? 197 HIS A H    1 
ATOM 9211  H HA   . HIS B 1 199 ? -72.61916 -9.60316  49.47226  1.000 228.94258 ? 197 HIS A HA   1 
ATOM 9212  H HB2  . HIS B 1 199 ? -72.96896 -7.77905  50.81783  1.000 239.85460 ? 197 HIS A HB2  1 
ATOM 9213  H HB3  . HIS B 1 199 ? -71.41317 -7.64600  51.11317  1.000 239.85460 ? 197 HIS A HB3  1 
ATOM 9214  H HD2  . HIS B 1 199 ? -73.77412 -6.64299  48.43090  1.000 248.93950 ? 197 HIS A HD2  1 
ATOM 9215  H HE1  . HIS B 1 199 ? -70.29794 -4.97924  47.53356  1.000 249.29559 ? 197 HIS A HE1  1 
ATOM 9216  H HE2  . HIS B 1 199 ? -72.58996 -5.11350  46.96957  1.000 252.53144 ? 197 HIS A HE2  1 
ATOM 9217  N N    . ARG B 1 200 ? -69.44559 -9.65774  49.85946  1.000 190.43379 ? 198 ARG A N    1 
ATOM 9218  C CA   . ARG B 1 200 ? -68.20063 -9.73817  49.09995  1.000 190.22263 ? 198 ARG A CA   1 
ATOM 9219  C C    . ARG B 1 200 ? -68.20414 -10.94064 48.16027  1.000 189.91306 ? 198 ARG A C    1 
ATOM 9220  O O    . ARG B 1 200 ? -67.65809 -10.87604 47.05247  1.000 193.97043 ? 198 ARG A O    1 
ATOM 9221  C CB   . ARG B 1 200 ? -66.98892 -9.81912  50.02919  1.000 188.29988 ? 198 ARG A CB   1 
ATOM 9222  C CG   . ARG B 1 200 ? -65.66770 -9.78867  49.25513  1.000 191.64463 ? 198 ARG A CG   1 
ATOM 9223  C CD   . ARG B 1 200 ? -64.56564 -9.03605  49.98824  1.000 192.11540 ? 198 ARG A CD   1 
ATOM 9224  N NE   . ARG B 1 200 ? -63.28282 -9.13358  49.29877  1.000 188.52580 ? 198 ARG A NE   1 
ATOM 9225  C CZ   . ARG B 1 200 ? -62.77119 -8.18939  48.51774  1.000 187.45381 ? 198 ARG A CZ   1 
ATOM 9226  N NH1  . ARG B 1 200 ? -63.39956 -7.04226  48.31567  1.000 189.37984 ? 198 ARG A NH1  1 
ATOM 9227  N NH2  . ARG B 1 200 ? -61.59707 -8.39870  47.93058  1.000 185.20170 ? 198 ARG A NH2  1 
ATOM 9228  H H    . ARG B 1 200 ? -69.36093 -9.72720  50.71246  1.000 228.56642 ? 198 ARG A H    1 
ATOM 9229  H HA   . ARG B 1 200 ? -68.12225 -8.92501  48.57695  1.000 228.31303 ? 198 ARG A HA   1 
ATOM 9230  H HB2  . ARG B 1 200 ? -67.00228 -9.06280  50.63641  1.000 226.00573 ? 198 ARG A HB2  1 
ATOM 9231  H HB3  . ARG B 1 200 ? -67.02744 -10.64827 50.53111  1.000 226.00573 ? 198 ARG A HB3  1 
ATOM 9232  H HG2  . ARG B 1 200 ? -65.36405 -10.69894 49.11328  1.000 230.01943 ? 198 ARG A HG2  1 
ATOM 9233  H HG3  . ARG B 1 200 ? -65.81188 -9.35029  48.40194  1.000 230.01943 ? 198 ARG A HG3  1 
ATOM 9234  H HD2  . ARG B 1 200 ? -64.80597 -8.09828  50.04921  1.000 230.58435 ? 198 ARG A HD2  1 
ATOM 9235  H HD3  . ARG B 1 200 ? -64.46078 -9.41012  50.87705  1.000 230.58435 ? 198 ARG A HD3  1 
ATOM 9236  H HE   . ARG B 1 200 ? -62.82565 -9.85406  49.40605  1.000 226.27684 ? 198 ARG A HE   1 
ATOM 9237  H HH11 . ARG B 1 200 ? -64.15751 -6.89466  48.69425  1.000 227.30168 ? 198 ARG A HH11 1 
ATOM 9238  H HH12 . ARG B 1 200 ? -63.04991 -6.44445  47.80580  1.000 227.30168 ? 198 ARG A HH12 1 
ATOM 9239  H HH21 . ARG B 1 200 ? -61.17814 -9.13877  48.05859  1.000 222.28792 ? 198 ARG A HH21 1 
ATOM 9240  H HH22 . ARG B 1 200 ? -61.25641 -7.79403  47.42271  1.000 222.28792 ? 198 ARG A HH22 1 
ATOM 9241  N N    . LEU B 1 201 ? -68.82210 -12.04743 48.58251  1.000 188.68150 ? 199 LEU A N    1 
ATOM 9242  C CA   . LEU B 1 201 ? -68.87268 -13.22990 47.73089  1.000 192.92765 ? 199 LEU A CA   1 
ATOM 9243  C C    . LEU B 1 201 ? -69.84337 -13.03419 46.57300  1.000 195.75263 ? 199 LEU A C    1 
ATOM 9244  O O    . LEU B 1 201 ? -69.55719 -13.43822 45.43959  1.000 195.37677 ? 199 LEU A O    1 
ATOM 9245  C CB   . LEU B 1 201 ? -69.26899 -14.45190 48.55398  1.000 190.21791 ? 199 LEU A CB   1 
ATOM 9246  C CG   . LEU B 1 201 ? -68.16471 -14.98982 49.46456  1.000 187.43026 ? 199 LEU A CG   1 
ATOM 9247  C CD1  . LEU B 1 201 ? -68.73335 -15.96866 50.47535  1.000 185.99412 ? 199 LEU A CD1  1 
ATOM 9248  C CD2  . LEU B 1 201 ? -67.06744 -15.63019 48.63198  1.000 190.00481 ? 199 LEU A CD2  1 
ATOM 9249  H H    . LEU B 1 201 ? -69.21186 -12.13527 49.34407  1.000 226.46368 ? 199 LEU A H    1 
ATOM 9250  H HA   . LEU B 1 201 ? -67.98884 -13.38643 47.36315  1.000 231.55906 ? 199 LEU A HA   1 
ATOM 9251  H HB2  . LEU B 1 201 ? -70.02268 -14.21347 49.11614  1.000 228.30737 ? 199 LEU A HB2  1 
ATOM 9252  H HB3  . LEU B 1 201 ? -69.52096 -15.16441 47.94592  1.000 228.30737 ? 199 LEU A HB3  1 
ATOM 9253  H HG   . LEU B 1 201 ? -67.77107 -14.25675 49.96312  1.000 224.96219 ? 199 LEU A HG   1 
ATOM 9254  H HD11 . LEU B 1 201 ? -68.01525 -16.28882 51.04344  1.000 223.23882 ? 199 LEU A HD11 1 
ATOM 9255  H HD12 . LEU B 1 201 ? -69.40254 -15.51556 51.01180  1.000 223.23882 ? 199 LEU A HD12 1 
ATOM 9256  H HD13 . LEU B 1 201 ? -69.13724 -16.71265 50.00180  1.000 223.23882 ? 199 LEU A HD13 1 
ATOM 9257  H HD21 . LEU B 1 201 ? -66.43250 -16.06196 49.22471  1.000 228.05165 ? 199 LEU A HD21 1 
ATOM 9258  H HD22 . LEU B 1 201 ? -67.46409 -16.28622 48.03767  1.000 228.05165 ? 199 LEU A HD22 1 
ATOM 9259  H HD23 . LEU B 1 201 ? -66.62136 -14.94180 48.11425  1.000 228.05165 ? 199 LEU A HD23 1 
ATOM 9260  N N    . LYS B 1 202 ? -70.99739 -12.41601 46.83475  1.000 197.16415 ? 200 LYS A N    1 
ATOM 9261  C CA   . LYS B 1 202 ? -71.99851 -12.26919 45.78533  1.000 200.05280 ? 200 LYS A CA   1 
ATOM 9262  C C    . LYS B 1 202 ? -71.49118 -11.39239 44.64666  1.000 199.16045 ? 200 LYS A C    1 
ATOM 9263  O O    . LYS B 1 202 ? -71.94061 -11.54024 43.50456  1.000 197.65326 ? 200 LYS A O    1 
ATOM 9264  C CB   . LYS B 1 202 ? -73.28527 -11.68729 46.36880  1.000 200.46182 ? 200 LYS A CB   1 
ATOM 9265  C CG   . LYS B 1 202 ? -74.03668 -12.64780 47.27728  1.000 202.06079 ? 200 LYS A CG   1 
ATOM 9266  C CD   . LYS B 1 202 ? -74.74980 -13.71965 46.47122  1.000 205.06515 ? 200 LYS A CD   1 
ATOM 9267  C CE   . LYS B 1 202 ? -75.69312 -14.53675 47.33715  1.000 203.83904 ? 200 LYS A CE   1 
ATOM 9268  N NZ   . LYS B 1 202 ? -76.37091 -15.60647 46.55218  1.000 205.95494 ? 200 LYS A NZ   1 
ATOM 9269  H H    . LYS B 1 202 ? -71.21810 -12.08098 47.59543  1.000 236.64286 ? 200 LYS A H    1 
ATOM 9270  H HA   . LYS B 1 202 ? -72.20159 -13.14531 45.42191  1.000 240.10924 ? 200 LYS A HA   1 
ATOM 9271  H HB2  . LYS B 1 202 ? -73.06294 -10.89990 46.88984  1.000 240.60006 ? 200 LYS A HB2  1 
ATOM 9272  H HB3  . LYS B 1 202 ? -73.87705 -11.44602 45.63908  1.000 240.60006 ? 200 LYS A HB3  1 
ATOM 9273  H HG2  . LYS B 1 202 ? -73.40988 -13.08172 47.87706  1.000 242.51882 ? 200 LYS A HG2  1 
ATOM 9274  H HG3  . LYS B 1 202 ? -74.69927 -12.15706 47.78821  1.000 242.51882 ? 200 LYS A HG3  1 
ATOM 9275  H HD2  . LYS B 1 202 ? -75.26922 -13.29972 45.76783  1.000 246.12406 ? 200 LYS A HD2  1 
ATOM 9276  H HD3  . LYS B 1 202 ? -74.09350 -14.32066 46.08527  1.000 246.12406 ? 200 LYS A HD3  1 
ATOM 9277  H HE2  . LYS B 1 202 ? -75.18964 -14.95633 48.05225  1.000 244.65272 ? 200 LYS A HE2  1 
ATOM 9278  H HE3  . LYS B 1 202 ? -76.37371 -13.95375 47.70838  1.000 244.65272 ? 200 LYS A HE3  1 
ATOM 9279  H HZ1  . LYS B 1 202 ? -77.09224 -15.89299 46.98771  1.000 247.19181 ? 200 LYS A HZ1  1 
ATOM 9280  H HZ2  . LYS B 1 202 ? -76.61949 -15.29033 45.75823  1.000 247.19181 ? 200 LYS A HZ2  1 
ATOM 9281  H HZ3  . LYS B 1 202 ? -75.81643 -16.29174 46.42949  1.000 247.19181 ? 200 LYS A HZ3  1 
ATOM 9282  N N    . SER B 1 203 ? -70.55974 -10.48271 44.92967  1.000 199.68648 ? 201 SER A N    1 
ATOM 9283  C CA   . SER B 1 203 ? -70.02256 -9.57749  43.92325  1.000 199.76211 ? 201 SER A CA   1 
ATOM 9284  C C    . SER B 1 203 ? -68.84177 -10.16436 43.15478  1.000 199.62881 ? 201 SER A C    1 
ATOM 9285  O O    . SER B 1 203 ? -68.19824 -9.43818  42.38900  1.000 202.91247 ? 201 SER A O    1 
ATOM 9286  C CB   . SER B 1 203 ? -69.60688 -8.25538  44.57479  1.000 199.81207 ? 201 SER A CB   1 
ATOM 9287  O OG   . SER B 1 203 ? -68.78367 -8.48177  45.70754  1.000 195.25373 ? 201 SER A OG   1 
ATOM 9288  H H    . SER B 1 203 ? -70.21942 -10.37110 45.71155  1.000 239.66965 ? 201 SER A H    1 
ATOM 9289  H HA   . SER B 1 203 ? -70.72490 -9.39097  43.28073  1.000 239.76040 ? 201 SER A HA   1 
ATOM 9290  H HB2  . SER B 1 203 ? -69.11388 -7.72687  43.92786  1.000 239.82036 ? 201 SER A HB2  1 
ATOM 9291  H HB3  . SER B 1 203 ? -70.40360 -7.77822  44.85489  1.000 239.82036 ? 201 SER A HB3  1 
ATOM 9292  H HG   . SER B 1 203 ? -69.23549 -8.82467  46.32713  1.000 234.35035 ? 201 SER A HG   1 
ATOM 9293  N N    . GLY B 1 204 ? -68.53374 -11.44843 43.34387  1.000 196.56908 ? 202 GLY A N    1 
ATOM 9294  C CA   . GLY B 1 204 ? -67.56297 -12.13934 42.51640  1.000 199.46932 ? 202 GLY A CA   1 
ATOM 9295  C C    . GLY B 1 204 ? -66.22877 -12.45781 43.16317  1.000 202.11205 ? 202 GLY A C    1 
ATOM 9296  O O    . GLY B 1 204 ? -65.38624 -13.08178 42.50697  1.000 203.85755 ? 202 GLY A O    1 
ATOM 9297  H H    . GLY B 1 204 ? -68.88233 -11.94219 43.95566  1.000 235.92877 ? 202 GLY A H    1 
ATOM 9298  H HA2  . GLY B 1 204 ? -67.95213 -12.97978 42.22812  1.000 239.40906 ? 202 GLY A HA2  1 
ATOM 9299  H HA3  . GLY B 1 204 ? -67.38249 -11.59103 41.73685  1.000 239.40906 ? 202 GLY A HA3  1 
ATOM 9300  N N    . HIS B 1 205 ? -65.99499 -12.06046 44.41487  1.000 202.99825 ? 203 HIS A N    1 
ATOM 9301  C CA   . HIS B 1 205 ? -64.70393 -12.30570 45.06842  1.000 204.34969 ? 203 HIS A CA   1 
ATOM 9302  C C    . HIS B 1 205 ? -64.74413 -13.65903 45.78254  1.000 203.74701 ? 203 HIS A C    1 
ATOM 9303  O O    . HIS B 1 205 ? -64.75190 -13.76268 47.01019  1.000 200.20297 ? 203 HIS A O    1 
ATOM 9304  C CB   . HIS B 1 205 ? -64.37116 -11.17721 46.03912  1.000 199.84176 ? 203 HIS A CB   1 
ATOM 9305  C CG   . HIS B 1 205 ? -64.31569 -9.82167  45.40648  1.000 197.96514 ? 203 HIS A CG   1 
ATOM 9306  N ND1  . HIS B 1 205 ? -65.34640 -8.91228  45.50630  1.000 198.60240 ? 203 HIS A ND1  1 
ATOM 9307  C CD2  . HIS B 1 205 ? -63.34424 -9.21189  44.68662  1.000 197.81677 ? 203 HIS A CD2  1 
ATOM 9308  C CE1  . HIS B 1 205 ? -65.01720 -7.80510  44.86562  1.000 199.85977 ? 203 HIS A CE1  1 
ATOM 9309  N NE2  . HIS B 1 205 ? -63.80777 -7.96111  44.35864  1.000 199.64097 ? 203 HIS A NE2  1 
ATOM 9310  H H    . HIS B 1 205 ? -66.56614 -11.64728 44.90749  1.000 243.64377 ? 203 HIS A H    1 
ATOM 9311  H HA   . HIS B 1 205 ? -64.01360 -12.33556 44.38764  1.000 245.26551 ? 203 HIS A HA   1 
ATOM 9312  H HB2  . HIS B 1 205 ? -65.05115 -11.15184 46.73041  1.000 239.85598 ? 203 HIS A HB2  1 
ATOM 9313  H HB3  . HIS B 1 205 ? -63.50294 -11.35349 46.43410  1.000 239.85598 ? 203 HIS A HB3  1 
ATOM 9314  H HD2  . HIS B 1 205 ? -62.51817 -9.57234  44.45730  1.000 237.42599 ? 203 HIS A HD2  1 
ATOM 9315  H HE1  . HIS B 1 205 ? -65.54699 -7.04499  44.78522  1.000 239.87760 ? 203 HIS A HE1  1 
ATOM 9316  H HE2  . HIS B 1 205 ? -63.37971 -7.37460  43.89779  1.000 239.61505 ? 203 HIS A HE2  1 
ATOM 9317  N N    . THR B 1 206 ? -64.75040 -14.71694 44.97076  1.000 203.74069 ? 204 THR A N    1 
ATOM 9318  C CA   . THR B 1 206 ? -65.03294 -16.05509 45.48210  1.000 198.76571 ? 204 THR A CA   1 
ATOM 9319  C C    . THR B 1 206 ? -63.91149 -16.64409 46.33349  1.000 193.71224 ? 204 THR A C    1 
ATOM 9320  O O    . THR B 1 206 ? -64.17044 -17.58425 47.09325  1.000 188.65580 ? 204 THR A O    1 
ATOM 9321  C CB   . THR B 1 206 ? -65.33136 -16.98414 44.30413  1.000 192.03595 ? 204 THR A CB   1 
ATOM 9322  O OG1  . THR B 1 206 ? -64.26670 -16.89945 43.34675  1.000 190.15192 ? 204 THR A OG1  1 
ATOM 9323  C CG2  . THR B 1 206 ? -66.63481 -16.57905 43.63323  1.000 191.98468 ? 204 THR A CG2  1 
ATOM 9324  H H    . THR B 1 206 ? -64.59508 -14.68612 44.12547  1.000 244.53471 ? 204 THR A H    1 
ATOM 9325  H HA   . THR B 1 206 ? -65.81237 -16.00155 46.05700  1.000 238.56473 ? 204 THR A HA   1 
ATOM 9326  H HB   . THR B 1 206 ? -65.41321 -17.89729 44.62092  1.000 230.48901 ? 204 THR A HB   1 
ATOM 9327  H HG1  . THR B 1 206 ? -64.51042 -17.23382 42.61573  1.000 228.22818 ? 204 THR A HG1  1 
ATOM 9328  H HG21 . THR B 1 206 ? -66.83525 -17.18632 42.90389  1.000 230.42749 ? 204 THR A HG21 1 
ATOM 9329  H HG22 . THR B 1 206 ? -67.36129 -16.60762 44.27534  1.000 230.42749 ? 204 THR A HG22 1 
ATOM 9330  H HG23 . THR B 1 206 ? -66.56085 -15.67812 43.28144  1.000 230.42749 ? 204 THR A HG23 1 
ATOM 9331  N N    . HIS B 1 207 ? -62.68404 -16.12649 46.23855  1.000 192.69738 ? 205 HIS A N    1 
ATOM 9332  C CA   . HIS B 1 207 ? -61.54520 -16.69750 46.95423  1.000 187.05192 ? 205 HIS A CA   1 
ATOM 9333  C C    . HIS B 1 207 ? -61.51627 -16.34206 48.43909  1.000 182.66194 ? 205 HIS A C    1 
ATOM 9334  O O    . HIS B 1 207 ? -60.72476 -16.93093 49.18263  1.000 176.81931 ? 205 HIS A O    1 
ATOM 9335  C CB   . HIS B 1 207 ? -60.23317 -16.23409 46.29995  1.000 187.40876 ? 205 HIS A CB   1 
ATOM 9336  C CG   . HIS B 1 207 ? -59.00221 -16.92511 46.81232  1.000 185.56526 ? 205 HIS A CG   1 
ATOM 9337  N ND1  . HIS B 1 207 ? -58.34365 -16.52257 47.95433  1.000 191.79343 ? 205 HIS A ND1  1 
ATOM 9338  C CD2  . HIS B 1 207 ? -58.28343 -17.95878 46.31190  1.000 184.22993 ? 205 HIS A CD2  1 
ATOM 9339  C CE1  . HIS B 1 207 ? -57.28768 -17.29226 48.14983  1.000 194.74393 ? 205 HIS A CE1  1 
ATOM 9340  N NE2  . HIS B 1 207 ? -57.22833 -18.17316 47.16718  1.000 193.33516 ? 205 HIS A NE2  1 
ATOM 9341  H H    . HIS B 1 207 ? -62.48499 -15.43903 45.76170  1.000 231.28273 ? 205 HIS A H    1 
ATOM 9342  H HA   . HIS B 1 207 ? -61.59993 -17.66361 46.88691  1.000 224.50818 ? 205 HIS A HA   1 
ATOM 9343  H HB2  . HIS B 1 207 ? -60.28755 -16.40218 45.34617  1.000 224.93638 ? 205 HIS A HB2  1 
ATOM 9344  H HB3  . HIS B 1 207 ? -60.12511 -15.28415 46.46378  1.000 224.93638 ? 205 HIS A HB3  1 
ATOM 9345  H HD2  . HIS B 1 207 ? -58.46905 -18.43466 45.53473  1.000 221.12179 ? 205 HIS A HD2  1 
ATOM 9346  H HE1  . HIS B 1 207 ? -56.68867 -17.22533 48.85807  1.000 233.73859 ? 205 HIS A HE1  1 
ATOM 9347  H HE2  . HIS B 1 207 ? -56.62745 -18.78178 47.07705  1.000 232.04807 ? 205 HIS A HE2  1 
ATOM 9348  N N    . ASP B 1 208 ? -62.35853 -15.40781 48.89432  1.000 183.58360 ? 206 ASP A N    1 
ATOM 9349  C CA   . ASP B 1 208 ? -62.29628 -14.97563 50.28553  1.000 177.06287 ? 206 ASP A CA   1 
ATOM 9350  C C    . ASP B 1 208 ? -62.63788 -16.08848 51.26903  1.000 171.58560 ? 206 ASP A C    1 
ATOM 9351  O O    . ASP B 1 208 ? -62.36295 -15.95189 52.46569  1.000 166.79892 ? 206 ASP A O    1 
ATOM 9352  C CB   . ASP B 1 208 ? -63.24183 -13.80267 50.53077  1.000 176.43105 ? 206 ASP A CB   1 
ATOM 9353  C CG   . ASP B 1 208 ? -62.60573 -12.46606 50.23847  1.000 184.62646 ? 206 ASP A CG   1 
ATOM 9354  O OD1  . ASP B 1 208 ? -61.67747 -12.40921 49.40742  1.000 186.66224 ? 206 ASP A OD1  1 
ATOM 9355  O OD2  . ASP B 1 208 ? -63.03146 -11.46848 50.85718  1.000 189.44788 ? 206 ASP A OD2  1 
ATOM 9356  H H    . ASP B 1 208 ? -62.96318 -15.01779 48.42328  1.000 220.34620 ? 206 ASP A H    1 
ATOM 9357  H HA   . ASP B 1 208 ? -61.38706 -14.68286 50.45438  1.000 212.52131 ? 206 ASP A HA   1 
ATOM 9358  H HB2  . ASP B 1 208 ? -64.01771 -13.89716 49.95632  1.000 211.76314 ? 206 ASP A HB2  1 
ATOM 9359  H HB3  . ASP B 1 208 ? -63.51553 -13.80702 51.46135  1.000 211.76314 ? 206 ASP A HB3  1 
ATOM 9360  N N    . VAL B 1 209 ? -63.25625 -17.17611 50.80301  1.000 176.33671 ? 207 VAL A N    1 
ATOM 9361  C CA   . VAL B 1 209 ? -63.55172 -18.29356 51.69796  1.000 172.22778 ? 207 VAL A CA   1 
ATOM 9362  C C    . VAL B 1 209 ? -62.27102 -18.84839 52.31067  1.000 162.54499 ? 207 VAL A C    1 
ATOM 9363  O O    . VAL B 1 209 ? -62.30307 -19.44814 53.39250  1.000 155.11488 ? 207 VAL A O    1 
ATOM 9364  C CB   . VAL B 1 209 ? -64.34658 -19.37164 50.92982  1.000 179.56613 ? 207 VAL A CB   1 
ATOM 9365  C CG1  . VAL B 1 209 ? -63.63848 -19.72230 49.63404  1.000 176.29274 ? 207 VAL A CG1  1 
ATOM 9366  C CG2  . VAL B 1 209 ? -64.56607 -20.60877 51.78829  1.000 171.94835 ? 207 VAL A CG2  1 
ATOM 9367  H H    . VAL B 1 209 ? -63.50989 -17.28914 49.98908  1.000 211.64992 ? 207 VAL A H    1 
ATOM 9368  H HA   . VAL B 1 209 ? -64.10429 -17.97916 52.43057  1.000 206.71922 ? 207 VAL A HA   1 
ATOM 9369  H HB   . VAL B 1 209 ? -65.22200 -19.01647 50.70983  1.000 215.52523 ? 207 VAL A HB   1 
ATOM 9370  H HG11 . VAL B 1 209 ? -63.64976 -20.68535 49.51862  1.000 211.59716 ? 207 VAL A HG11 1 
ATOM 9371  H HG12 . VAL B 1 209 ? -64.10081 -19.29526 48.89594  1.000 211.59716 ? 207 VAL A HG12 1 
ATOM 9372  H HG13 . VAL B 1 209 ? -62.72287 -19.40520 49.67870  1.000 211.59716 ? 207 VAL A HG13 1 
ATOM 9373  H HG21 . VAL B 1 209 ? -65.16496 -21.21369 51.32321  1.000 206.38390 ? 207 VAL A HG21 1 
ATOM 9374  H HG22 . VAL B 1 209 ? -63.71197 -21.04210 51.94197  1.000 206.38390 ? 207 VAL A HG22 1 
ATOM 9375  H HG23 . VAL B 1 209 ? -64.95794 -20.34072 52.63415  1.000 206.38390 ? 207 VAL A HG23 1 
ATOM 9376  N N    . ASP B 1 210 ? -61.12698 -18.66149 51.63901  1.000 164.95029 ? 208 ASP A N    1 
ATOM 9377  C CA   . ASP B 1 210 ? -59.85063 -19.07662 52.21770  1.000 166.47506 ? 208 ASP A CA   1 
ATOM 9378  C C    . ASP B 1 210 ? -59.51833 -18.26700 53.46285  1.000 161.83152 ? 208 ASP A C    1 
ATOM 9379  O O    . ASP B 1 210 ? -58.86344 -18.77551 54.38063  1.000 157.10013 ? 208 ASP A O    1 
ATOM 9380  C CB   . ASP B 1 210 ? -58.72910 -18.93189 51.18071  1.000 168.51260 ? 208 ASP A CB   1 
ATOM 9381  C CG   . ASP B 1 210 ? -57.42664 -19.58481 51.63024  1.000 168.88482 ? 208 ASP A CG   1 
ATOM 9382  O OD1  . ASP B 1 210 ? -57.42129 -20.81575 51.83820  1.000 164.19782 ? 208 ASP A OD1  1 
ATOM 9383  O OD2  . ASP B 1 210 ? -56.40809 -18.87306 51.75490  1.000 172.58082 ? 208 ASP A OD2  1 
ATOM 9384  H H    . ASP B 1 210 ? -61.06652 -18.30242 50.85990  1.000 197.98623 ? 208 ASP A H    1 
ATOM 9385  H HA   . ASP B 1 210 ? -59.91020 -20.01186 52.46808  1.000 199.81595 ? 208 ASP A HA   1 
ATOM 9386  H HB2  . ASP B 1 210 ? -59.00690 -19.35431 50.35288  1.000 202.26100 ? 208 ASP A HB2  1 
ATOM 9387  H HB3  . ASP B 1 210 ? -58.55649 -17.98926 51.03053  1.000 202.26100 ? 208 ASP A HB3  1 
ATOM 9388  N N    . LYS B 1 211 ? -59.93934 -16.99890 53.49980  1.000 160.68769 ? 209 LYS A N    1 
ATOM 9389  C CA   . LYS B 1 211 ? -59.77802 -16.19783 54.70562  1.000 156.21743 ? 209 LYS A CA   1 
ATOM 9390  C C    . LYS B 1 211 ? -60.68017 -16.69802 55.82135  1.000 147.94186 ? 209 LYS A C    1 
ATOM 9391  O O    . LYS B 1 211 ? -60.30318 -16.65233 56.99801  1.000 139.63219 ? 209 LYS A O    1 
ATOM 9392  C CB   . LYS B 1 211 ? -60.08089 -14.72655 54.41754  1.000 165.52403 ? 209 LYS A CB   1 
ATOM 9393  C CG   . LYS B 1 211 ? -59.21983 -14.07465 53.34172  1.000 173.63758 ? 209 LYS A CG   1 
ATOM 9394  C CD   . LYS B 1 211 ? -59.61889 -12.61191 53.11436  1.000 178.54983 ? 209 LYS A CD   1 
ATOM 9395  C CE   . LYS B 1 211 ? -58.77039 -11.95303 52.02820  1.000 190.38901 ? 209 LYS A CE   1 
ATOM 9396  N NZ   . LYS B 1 211 ? -59.03354 -10.48676 51.90693  1.000 201.53515 ? 209 LYS A NZ   1 
ATOM 9397  H H    . LYS B 1 211 ? -60.31670 -16.58698 52.84595  1.000 192.87111 ? 209 LYS A H    1 
ATOM 9398  H HA   . LYS B 1 211 ? -58.85476 -16.26117 54.99626  1.000 187.50679 ? 209 LYS A HA   1 
ATOM 9399  H HB2  . LYS B 1 211 ? -61.00437 -14.65654 54.12911  1.000 198.67471 ? 209 LYS A HB2  1 
ATOM 9400  H HB3  . LYS B 1 211 ? -59.94986 -14.22273 55.23601  1.000 198.67471 ? 209 LYS A HB3  1 
ATOM 9401  H HG2  . LYS B 1 211 ? -58.28982 -14.09799 53.61638  1.000 208.41098 ? 209 LYS A HG2  1 
ATOM 9402  H HG3  . LYS B 1 211 ? -59.33115 -14.55465 52.50619  1.000 208.41098 ? 209 LYS A HG3  1 
ATOM 9403  H HD2  . LYS B 1 211 ? -60.54809 -12.57292 52.83874  1.000 214.30567 ? 209 LYS A HD2  1 
ATOM 9404  H HD3  . LYS B 1 211 ? -59.49612 -12.11501 53.93833  1.000 214.30567 ? 209 LYS A HD3  1 
ATOM 9405  H HE2  . LYS B 1 211 ? -57.83195 -12.07345 52.24208  1.000 228.51269 ? 209 LYS A HE2  1 
ATOM 9406  H HE3  . LYS B 1 211 ? -58.97167 -12.36634 51.17406  1.000 228.51269 ? 209 LYS A HE3  1 
ATOM 9407  H HZ1  . LYS B 1 211 ? -58.49535 -10.13057 51.29409  1.000 241.88805 ? 209 LYS A HZ1  1 
ATOM 9408  H HZ2  . LYS B 1 211 ? -59.87867 -10.34818 51.66474  1.000 241.88805 ? 209 LYS A HZ2  1 
ATOM 9409  H HZ3  . LYS B 1 211 ? -58.88739 -10.08565 52.68786  1.000 241.88805 ? 209 LYS A HZ3  1 
ATOM 9410  N N    . ALA B 1 212 ? -61.86405 -17.19608 55.45930  1.000 150.51988 ? 210 ALA A N    1 
ATOM 9411  C CA   . ALA B 1 212 ? -62.85544 -17.59095 56.45121  1.000 145.59112 ? 210 ALA A CA   1 
ATOM 9412  C C    . ALA B 1 212 ? -62.37035 -18.75905 57.29808  1.000 137.88986 ? 210 ALA A C    1 
ATOM 9413  O O    . ALA B 1 212 ? -62.46468 -18.72852 58.52950  1.000 133.30046 ? 210 ALA A O    1 
ATOM 9414  C CB   . ALA B 1 212 ? -64.16676 -17.96104 55.75066  1.000 150.98547 ? 210 ALA A CB   1 
ATOM 9415  H H    . ALA B 1 212 ? -62.11543 -17.31447 54.64542  1.000 180.66973 ? 210 ALA A H    1 
ATOM 9416  H HA   . ALA B 1 212 ? -63.01375 -16.83787 57.04173  1.000 174.75522 ? 210 ALA A HA   1 
ATOM 9417  H HB1  . ALA B 1 212 ? -64.82375 -18.20795 56.42021  1.000 181.22844 ? 210 ALA A HB1  1 
ATOM 9418  H HB2  . ALA B 1 212 ? -64.48156 -17.19555 55.24485  1.000 181.22844 ? 210 ALA A HB2  1 
ATOM 9419  H HB3  . ALA B 1 212 ? -64.00587 -18.70847 55.15370  1.000 181.22844 ? 210 ALA A HB3  1 
ATOM 9420  N N    . TRP B 1 213 ? -61.88186 -19.82059 56.65240  1.000 139.03842 ? 211 TRP A N    1 
ATOM 9421  C CA   . TRP B 1 213 ? -61.51865 -21.02164 57.39885  1.000 138.83792 ? 211 TRP A CA   1 
ATOM 9422  C C    . TRP B 1 213 ? -60.33851 -20.76653 58.32403  1.000 136.88378 ? 211 TRP A C    1 
ATOM 9423  O O    . TRP B 1 213 ? -60.23501 -21.39218 59.38643  1.000 133.30193 ? 211 TRP A O    1 
ATOM 9424  C CB   . TRP B 1 213 ? -61.22336 -22.18120 56.43526  1.000 142.68323 ? 211 TRP A CB   1 
ATOM 9425  C CG   . TRP B 1 213 ? -59.96109 -22.06729 55.61678  1.000 147.27729 ? 211 TRP A CG   1 
ATOM 9426  C CD1  . TRP B 1 213 ? -59.85824 -21.63676 54.33294  1.000 150.07063 ? 211 TRP A CD1  1 
ATOM 9427  C CD2  . TRP B 1 213 ? -58.63146 -22.42121 56.02584  1.000 149.30106 ? 211 TRP A CD2  1 
ATOM 9428  N NE1  . TRP B 1 213 ? -58.54936 -21.68451 53.91351  1.000 153.64203 ? 211 TRP A NE1  1 
ATOM 9429  C CE2  . TRP B 1 213 ? -57.77571 -22.16540 54.93585  1.000 153.83034 ? 211 TRP A CE2  1 
ATOM 9430  C CE3  . TRP B 1 213 ? -58.08284 -22.92642 57.20580  1.000 146.29935 ? 211 TRP A CE3  1 
ATOM 9431  C CZ2  . TRP B 1 213 ? -56.40088 -22.39395 54.99371  1.000 157.17087 ? 211 TRP A CZ2  1 
ATOM 9432  C CZ3  . TRP B 1 213 ? -56.71615 -23.15088 57.26237  1.000 148.84198 ? 211 TRP A CZ3  1 
ATOM 9433  C CH2  . TRP B 1 213 ? -55.89215 -22.88577 56.16323  1.000 153.52461 ? 211 TRP A CH2  1 
ATOM 9434  H H    . TRP B 1 213 ? -61.75457 -19.86858 55.80323  1.000 166.89198 ? 211 TRP A H    1 
ATOM 9435  H HA   . TRP B 1 213 ? -62.27155 -21.28977 57.94854  1.000 166.65138 ? 211 TRP A HA   1 
ATOM 9436  H HB2  . TRP B 1 213 ? -61.15217 -22.99611 56.95655  1.000 171.26575 ? 211 TRP A HB2  1 
ATOM 9437  H HB3  . TRP B 1 213 ? -61.96240 -22.25033 55.81080  1.000 171.26575 ? 211 TRP A HB3  1 
ATOM 9438  H HD1  . TRP B 1 213 ? -60.57242 -21.34999 53.81082  1.000 180.13064 ? 211 TRP A HD1  1 
ATOM 9439  H HE1  . TRP B 1 213 ? -58.26370 -21.45074 53.13675  1.000 184.41631 ? 211 TRP A HE1  1 
ATOM 9440  H HE3  . TRP B 1 213 ? -58.62388 -23.10890 57.93989  1.000 175.60509 ? 211 TRP A HE3  1 
ATOM 9441  H HZ2  . TRP B 1 213 ? -55.85127 -22.21840 54.26432  1.000 188.65091 ? 211 TRP A HZ2  1 
ATOM 9442  H HZ3  . TRP B 1 213 ? -56.34014 -23.48372 58.04514  1.000 178.65625 ? 211 TRP A HZ3  1 
ATOM 9443  H HH2  . TRP B 1 213 ? -54.97876 -23.04762 56.22971  1.000 184.27540 ? 211 TRP A HH2  1 
ATOM 9444  N N    . ARG B 1 214 ? -59.44548 -19.85564 57.93798  1.000 137.83237 ? 212 ARG A N    1 
ATOM 9445  C CA   . ARG B 1 214 ? -58.39339 -19.41082 58.84352  1.000 135.31453 ? 212 ARG A CA   1 
ATOM 9446  C C    . ARG B 1 214 ? -58.97603 -18.65464 60.02455  1.000 133.39611 ? 212 ARG A C    1 
ATOM 9447  O O    . ARG B 1 214 ? -58.47208 -18.75414 61.14915  1.000 129.63205 ? 212 ARG A O    1 
ATOM 9448  C CB   . ARG B 1 214 ? -57.40044 -18.54233 58.07446  1.000 142.44872 ? 212 ARG A CB   1 
ATOM 9449  C CG   . ARG B 1 214 ? -56.85673 -19.21878 56.82809  1.000 150.87947 ? 212 ARG A CG   1 
ATOM 9450  C CD   . ARG B 1 214 ? -56.07942 -18.26216 55.94331  1.000 157.37656 ? 212 ARG A CD   1 
ATOM 9451  N NE   . ARG B 1 214 ? -55.72845 -18.88674 54.67216  1.000 160.86809 ? 212 ARG A NE   1 
ATOM 9452  C CZ   . ARG B 1 214 ? -54.62224 -19.58874 54.46222  1.000 165.94825 ? 212 ARG A CZ   1 
ATOM 9453  N NH1  . ARG B 1 214 ? -53.72792 -19.77515 55.42029  1.000 165.18162 ? 212 ARG A NH1  1 
ATOM 9454  N NH2  . ARG B 1 214 ? -54.40942 -20.12028 53.26251  1.000 168.77511 ? 212 ARG A NH2  1 
ATOM 9455  H H    . ARG B 1 214 ? -59.42789 -19.48326 57.16298  1.000 165.44472 ? 212 ARG A H    1 
ATOM 9456  H HA   . ARG B 1 214 ? -57.91671 -20.18017 59.19247  1.000 162.42331 ? 212 ARG A HA   1 
ATOM 9457  H HB2  . ARG B 1 214 ? -57.84442 -17.72440 57.80099  1.000 170.98433 ? 212 ARG A HB2  1 
ATOM 9458  H HB3  . ARG B 1 214 ? -56.65022 -18.33500 58.65333  1.000 170.98433 ? 212 ARG A HB3  1 
ATOM 9459  H HG2  . ARG B 1 214 ? -56.26069 -19.93752 57.09086  1.000 181.10124 ? 212 ARG A HG2  1 
ATOM 9460  H HG3  . ARG B 1 214 ? -57.59649 -19.57368 56.31069  1.000 181.10124 ? 212 ARG A HG3  1 
ATOM 9461  H HD2  . ARG B 1 214 ? -56.62201 -17.47917 55.76049  1.000 188.89774 ? 212 ARG A HD2  1 
ATOM 9462  H HD3  . ARG B 1 214 ? -55.26051 -18.00075 56.39269  1.000 188.89774 ? 212 ARG A HD3  1 
ATOM 9463  H HE   . ARG B 1 214 ? -56.27525 -18.79362 54.01495  1.000 193.08758 ? 212 ARG A HE   1 
ATOM 9464  H HH11 . ARG B 1 214 ? -53.85712 -19.43772 56.20070  1.000 198.26382 ? 212 ARG A HH11 1 
ATOM 9465  H HH12 . ARG B 1 214 ? -53.01773 -20.23369 55.26228  1.000 198.26382 ? 212 ARG A HH12 1 
ATOM 9466  H HH21 . ARG B 1 214 ? -54.98524 -20.00725 52.63382  1.000 202.57601 ? 212 ARG A HH21 1 
ATOM 9467  H HH22 . ARG B 1 214 ? -53.69591 -20.57719 53.11506  1.000 202.57601 ? 212 ARG A HH22 1 
ATOM 9468  N N    . ILE B 1 215 ? -60.04087 -17.89362 59.77662  1.000 136.64539 ? 213 ILE A N    1 
ATOM 9469  C CA   . ILE B 1 215 ? -60.75210 -17.20315 60.84513  1.000 135.48081 ? 213 ILE A CA   1 
ATOM 9470  C C    . ILE B 1 215 ? -61.44184 -18.20388 61.75993  1.000 130.36883 ? 213 ILE A C    1 
ATOM 9471  O O    . ILE B 1 215 ? -61.44533 -18.04708 62.98666  1.000 125.00902 ? 213 ILE A O    1 
ATOM 9472  C CB   . ILE B 1 215 ? -61.75068 -16.20172 60.23252  1.000 137.48139 ? 213 ILE A CB   1 
ATOM 9473  C CG1  . ILE B 1 215 ? -60.98944 -15.13343 59.43978  1.000 140.30285 ? 213 ILE A CG1  1 
ATOM 9474  C CG2  . ILE B 1 215 ? -62.60830 -15.56548 61.30968  1.000 134.90344 ? 213 ILE A CG2  1 
ATOM 9475  C CD1  . ILE B 1 215 ? -61.82847 -14.40558 58.40983  1.000 136.44535 ? 213 ILE A CD1  1 
ATOM 9476  H H    . ILE B 1 215 ? -60.37256 -17.76064 58.99438  1.000 164.02035 ? 213 ILE A H    1 
ATOM 9477  H HA   . ILE B 1 215 ? -60.11474 -16.70891 61.38401  1.000 162.62284 ? 213 ILE A HA   1 
ATOM 9478  H HB   . ILE B 1 215 ? -62.34021 -16.68076 59.62929  1.000 165.02355 ? 213 ILE A HB   1 
ATOM 9479  H HG12 . ILE B 1 215 ? -60.64760 -14.47155 60.06104  1.000 168.40930 ? 213 ILE A HG12 1 
ATOM 9480  H HG13 . ILE B 1 215 ? -60.25459 -15.55989 58.97179  1.000 168.40930 ? 213 ILE A HG13 1 
ATOM 9481  H HG21 . ILE B 1 215 ? -63.04631 -14.78168 60.94266  1.000 161.93000 ? 213 ILE A HG21 1 
ATOM 9482  H HG22 . ILE B 1 215 ? -63.27253 -16.20778 61.60491  1.000 161.93000 ? 213 ILE A HG22 1 
ATOM 9483  H HG23 . ILE B 1 215 ? -62.04176 -15.30957 62.05429  1.000 161.93000 ? 213 ILE A HG23 1 
ATOM 9484  H HD11 . ILE B 1 215 ? -61.26796 -13.76988 57.93801  1.000 163.78029 ? 213 ILE A HD11 1 
ATOM 9485  H HD12 . ILE B 1 215 ? -62.19311 -15.05219 57.78547  1.000 163.78029 ? 213 ILE A HD12 1 
ATOM 9486  H HD13 . ILE B 1 215 ? -62.54910 -13.93943 58.86183  1.000 163.78029 ? 213 ILE A HD13 1 
ATOM 9487  N N    . LEU B 1 216 ? -62.03269 -19.24953 61.18143  1.000 131.53790 ? 214 LEU A N    1 
ATOM 9488  C CA   . LEU B 1 216 ? -62.64774 -20.28974 61.99641  1.000 126.82784 ? 214 LEU A CA   1 
ATOM 9489  C C    . LEU B 1 216 ? -61.61670 -20.93654 62.90161  1.000 126.76929 ? 214 LEU A C    1 
ATOM 9490  O O    . LEU B 1 216 ? -61.82814 -21.08747 64.10942  1.000 128.07994 ? 214 LEU A O    1 
ATOM 9491  C CB   . LEU B 1 216 ? -63.29205 -21.34497 61.10931  1.000 126.31586 ? 214 LEU A CB   1 
ATOM 9492  C CG   . LEU B 1 216 ? -64.36583 -20.93835 60.11482  1.000 131.14254 ? 214 LEU A CG   1 
ATOM 9493  C CD1  . LEU B 1 216 ? -64.92865 -22.24201 59.57832  1.000 134.93205 ? 214 LEU A CD1  1 
ATOM 9494  C CD2  . LEU B 1 216 ? -65.45019 -20.10740 60.72944  1.000 132.25646 ? 214 LEU A CD2  1 
ATOM 9495  H H    . LEU B 1 216 ? -62.08934 -19.37681 60.33279  1.000 157.89136 ? 214 LEU A H    1 
ATOM 9496  H HA   . LEU B 1 216 ? -63.34126 -19.88706 62.54211  1.000 152.23929 ? 214 LEU A HA   1 
ATOM 9497  H HB2  . LEU B 1 216 ? -62.58338 -21.75617 60.59010  1.000 151.62490 ? 214 LEU A HB2  1 
ATOM 9498  H HB3  . LEU B 1 216 ? -63.69940 -22.00292 61.69419  1.000 151.62490 ? 214 LEU A HB3  1 
ATOM 9499  H HG   . LEU B 1 216 ? -63.99498 -20.37844 59.41491  1.000 157.41693 ? 214 LEU A HG   1 
ATOM 9500  H HD11 . LEU B 1 216 ? -65.73606 -22.05390 59.07473  1.000 161.96434 ? 214 LEU A HD11 1 
ATOM 9501  H HD12 . LEU B 1 216 ? -64.26845 -22.65747 59.00175  1.000 161.96434 ? 214 LEU A HD12 1 
ATOM 9502  H HD13 . LEU B 1 216 ? -65.13271 -22.82834 60.32362  1.000 161.96434 ? 214 LEU A HD13 1 
ATOM 9503  H HD21 . LEU B 1 216 ? -66.09698 -19.87565 60.04471  1.000 158.75363 ? 214 LEU A HD21 1 
ATOM 9504  H HD22 . LEU B 1 216 ? -65.88096 -20.61958 61.43158  1.000 158.75363 ? 214 LEU A HD22 1 
ATOM 9505  H HD23 . LEU B 1 216 ? -65.05841 -19.30145 61.10073  1.000 158.75363 ? 214 LEU A HD23 1 
ATOM 9506  N N    . ILE B 1 217 ? -60.49452 -21.34237 62.31684  1.000 127.02381 ? 215 ILE A N    1 
ATOM 9507  C CA   . ILE B 1 217 ? -59.37832 -21.84364 63.10261  1.000 125.00062 ? 215 ILE A CA   1 
ATOM 9508  C C    . ILE B 1 217 ? -58.78714 -20.72448 63.94165  1.000 128.70068 ? 215 ILE A C    1 
ATOM 9509  O O    . ILE B 1 217 ? -58.52371 -20.88982 65.13828  1.000 128.36066 ? 215 ILE A O    1 
ATOM 9510  C CB   . ILE B 1 217 ? -58.31620 -22.46154 62.17523  1.000 124.99244 ? 215 ILE A CB   1 
ATOM 9511  C CG1  . ILE B 1 217 ? -58.90442 -23.62899 61.39186  1.000 123.42335 ? 215 ILE A CG1  1 
ATOM 9512  C CG2  . ILE B 1 217 ? -57.09405 -22.88143 62.96927  1.000 129.14691 ? 215 ILE A CG2  1 
ATOM 9513  C CD1  . ILE B 1 217 ? -58.03414 -24.05494 60.24470  1.000 128.40190 ? 215 ILE A CD1  1 
ATOM 9514  H H    . ILE B 1 217 ? -60.35546 -21.33726 61.46817  1.000 152.47444 ? 215 ILE A H    1 
ATOM 9515  H HA   . ILE B 1 217 ? -59.70214 -22.53493 63.70107  1.000 150.04662 ? 215 ILE A HA   1 
ATOM 9516  H HB   . ILE B 1 217 ? -58.03614 -21.78845 61.53537  1.000 150.03681 ? 215 ILE A HB   1 
ATOM 9517  H HG12 . ILE B 1 217 ? -59.00962 -24.38768 61.98702  1.000 148.15389 ? 215 ILE A HG12 1 
ATOM 9518  H HG13 . ILE B 1 217 ? -59.76668 -23.36640 61.03348  1.000 148.15389 ? 215 ILE A HG13 1 
ATOM 9519  H HG21 . ILE B 1 217 ? -56.57547 -23.50932 62.44227  1.000 155.02217 ? 215 ILE A HG21 1 
ATOM 9520  H HG22 . ILE B 1 217 ? -56.56063 -22.09576 63.16694  1.000 155.02217 ? 215 ILE A HG22 1 
ATOM 9521  H HG23 . ILE B 1 217 ? -57.38267 -23.30150 63.79458  1.000 155.02217 ? 215 ILE A HG23 1 
ATOM 9522  H HD11 . ILE B 1 217 ? -58.54106 -24.64594 59.66621  1.000 154.12816 ? 215 ILE A HD11 1 
ATOM 9523  H HD12 . ILE B 1 217 ? -57.75504 -23.26808 59.75089  1.000 154.12816 ? 215 ILE A HD12 1 
ATOM 9524  H HD13 . ILE B 1 217 ? -57.25725 -24.51955 60.59322  1.000 154.12816 ? 215 ILE A HD13 1 
ATOM 9525  N N    . GLY B 1 218 ? -58.57359 -19.56558 63.31962  1.000 131.05967 ? 216 GLY A N    1 
ATOM 9526  C CA   . GLY B 1 218 ? -57.89805 -18.48385 64.00906  1.000 130.57305 ? 216 GLY A CA   1 
ATOM 9527  C C    . GLY B 1 218 ? -58.67353 -17.97182 65.20414  1.000 131.46013 ? 216 GLY A C    1 
ATOM 9528  O O    . GLY B 1 218 ? -58.08945 -17.60945 66.22653  1.000 134.35641 ? 216 GLY A O    1 
ATOM 9529  H H    . GLY B 1 218 ? -58.80788 -19.38741 62.51156  1.000 157.31748 ? 216 GLY A H    1 
ATOM 9530  H HA2  . GLY B 1 218 ? -57.03283 -18.79414 64.31892  1.000 156.73353 ? 216 GLY A HA2  1 
ATOM 9531  H HA3  . GLY B 1 218 ? -57.76694 -17.74582 63.39341  1.000 156.73353 ? 216 GLY A HA3  1 
ATOM 9532  N N    . LEU B 1 219 ? -60.00086 -17.93745 65.09733  1.000 129.52399 ? 217 LEU A N    1 
ATOM 9533  C CA   . LEU B 1 219 ? -60.80228 -17.45727 66.21432  1.000 129.26424 ? 217 LEU A CA   1 
ATOM 9534  C C    . LEU B 1 219 ? -60.63910 -18.32657 67.44423  1.000 128.14623 ? 217 LEU A C    1 
ATOM 9535  O O    . LEU B 1 219 ? -60.94573 -17.87353 68.54889  1.000 128.40270 ? 217 LEU A O    1 
ATOM 9536  C CB   . LEU B 1 219 ? -62.27339 -17.38629 65.82090  1.000 126.38807 ? 217 LEU A CB   1 
ATOM 9537  C CG   . LEU B 1 219 ? -62.58705 -16.20516 64.90472  1.000 128.31323 ? 217 LEU A CG   1 
ATOM 9538  C CD1  . LEU B 1 219 ? -63.96925 -16.35854 64.31071  1.000 129.23294 ? 217 LEU A CD1  1 
ATOM 9539  C CD2  . LEU B 1 219 ? -62.47326 -14.89234 65.67250  1.000 130.28618 ? 217 LEU A CD2  1 
ATOM 9540  H H    . LEU B 1 219 ? -60.44907 -18.18104 64.40496  1.000 155.47467 ? 217 LEU A H    1 
ATOM 9541  H HA   . LEU B 1 219 ? -60.51325 -16.55878 66.43808  1.000 155.16297 ? 217 LEU A HA   1 
ATOM 9542  H HB2  . LEU B 1 219 ? -62.51355 -18.20142 65.35315  1.000 151.71156 ? 217 LEU A HB2  1 
ATOM 9543  H HB3  . LEU B 1 219 ? -62.80964 -17.29432 66.62395  1.000 151.71156 ? 217 LEU A HB3  1 
ATOM 9544  H HG   . LEU B 1 219 ? -61.94563 -16.18302 64.17741  1.000 154.02175 ? 217 LEU A HG   1 
ATOM 9545  H HD11 . LEU B 1 219 ? -64.16412 -15.58402 63.76021  1.000 155.12541 ? 217 LEU A HD11 1 
ATOM 9546  H HD12 . LEU B 1 219 ? -63.99295 -17.16330 63.76970  1.000 155.12541 ? 217 LEU A HD12 1 
ATOM 9547  H HD13 . LEU B 1 219 ? -64.61661 -16.42438 65.03007  1.000 155.12541 ? 217 LEU A HD13 1 
ATOM 9548  H HD21 . LEU B 1 219 ? -62.81859 -14.17299 65.12097  1.000 156.38930 ? 217 LEU A HD21 1 
ATOM 9549  H HD22 . LEU B 1 219 ? -62.99004 -14.95917 66.49066  1.000 156.38930 ? 217 LEU A HD22 1 
ATOM 9550  H HD23 . LEU B 1 219 ? -61.54048 -14.72933 65.88283  1.000 156.38930 ? 217 LEU A HD23 1 
ATOM 9551  N N    . SER B 1 220 ? -60.18254 -19.56920 67.27455  1.000 127.11067 ? 218 SER A N    1 
ATOM 9552  C CA   . SER B 1 220 ? -59.77625 -20.35592 68.42922  1.000 129.45317 ? 218 SER A CA   1 
ATOM 9553  C C    . SER B 1 220 ? -58.60833 -19.70215 69.14782  1.000 136.75973 ? 218 SER A C    1 
ATOM 9554  O O    . SER B 1 220 ? -58.43180 -19.90440 70.35281  1.000 140.99273 ? 218 SER A O    1 
ATOM 9555  C CB   . SER B 1 220 ? -59.40699 -21.77733 68.00082  1.000 127.76869 ? 218 SER A CB   1 
ATOM 9556  O OG   . SER B 1 220 ? -58.26612 -21.77583 67.15829  1.000 132.10001 ? 218 SER A OG   1 
ATOM 9557  H H    . SER B 1 220 ? -60.10132 -19.96801 66.51696  1.000 152.57868 ? 218 SER A H    1 
ATOM 9558  H HA   . SER B 1 220 ? -60.52198 -20.41935 69.04629  1.000 155.38969 ? 218 SER A HA   1 
ATOM 9559  H HB2  . SER B 1 220 ? -59.21350 -22.30433 68.79186  1.000 153.36830 ? 218 SER A HB2  1 
ATOM 9560  H HB3  . SER B 1 220 ? -60.15404 -22.16490 67.51853  1.000 153.36830 ? 218 SER A HB3  1 
ATOM 9561  H HG   . SER B 1 220 ? -58.35947 -21.20485 66.54930  1.000 158.56589 ? 218 SER A HG   1 
ATOM 9562  N N    . LEU B 1 221 ? -57.81109 -18.90350 68.43223  1.000 140.15325 ? 219 LEU A N    1 
ATOM 9563  C CA   . LEU B 1 221 ? -56.68189 -18.24062 69.07509  1.000 143.60304 ? 219 LEU A CA   1 
ATOM 9564  C C    . LEU B 1 221 ? -57.13909 -17.21012 70.09655  1.000 148.99013 ? 219 LEU A C    1 
ATOM 9565  O O    . LEU B 1 221 ? -56.40603 -16.91498 71.04482  1.000 155.32733 ? 219 LEU A O    1 
ATOM 9566  C CB   . LEU B 1 221 ? -55.78545 -17.56253 68.04443  1.000 140.43320 ? 219 LEU A CB   1 
ATOM 9567  C CG   . LEU B 1 221 ? -54.94140 -18.47085 67.15903  1.000 137.88054 ? 219 LEU A CG   1 
ATOM 9568  C CD1  . LEU B 1 221 ? -54.07993 -17.59400 66.26958  1.000 141.61052 ? 219 LEU A CD1  1 
ATOM 9569  C CD2  . LEU B 1 221 ? -54.10898 -19.41645 67.99427  1.000 141.34162 ? 219 LEU A CD2  1 
ATOM 9570  H H    . LEU B 1 221 ? -57.90217 -18.73461 67.59391  1.000 168.22978 ? 219 LEU A H    1 
ATOM 9571  H HA   . LEU B 1 221 ? -56.16041 -18.92247 69.52680  1.000 172.36953 ? 219 LEU A HA   1 
ATOM 9572  H HB2  . LEU B 1 221 ? -56.35083 -17.03887 67.45533  1.000 168.56572 ? 219 LEU A HB2  1 
ATOM 9573  H HB3  . LEU B 1 221 ? -55.17184 -16.98038 68.51927  1.000 168.56572 ? 219 LEU A HB3  1 
ATOM 9574  H HG   . LEU B 1 221 ? -55.50471 -19.02982 66.60123  1.000 165.50252 ? 219 LEU A HG   1 
ATOM 9575  H HD11 . LEU B 1 221 ? -53.55692 -18.15945 65.67997  1.000 169.97849 ? 219 LEU A HD11 1 
ATOM 9576  H HD12 . LEU B 1 221 ? -54.65463 -17.01312 65.74689  1.000 169.97849 ? 219 LEU A HD12 1 
ATOM 9577  H HD13 . LEU B 1 221 ? -53.49032 -17.06191 66.82648  1.000 169.97849 ? 219 LEU A HD13 1 
ATOM 9578  H HD21 . LEU B 1 221 ? -53.38644 -19.76618 67.44973  1.000 169.65582 ? 219 LEU A HD21 1 
ATOM 9579  H HD22 . LEU B 1 221 ? -53.74699 -18.93244 68.75295  1.000 169.65582 ? 219 LEU A HD22 1 
ATOM 9580  H HD23 . LEU B 1 221 ? -54.67176 -20.14341 68.30364  1.000 169.65582 ? 219 LEU A HD23 1 
ATOM 9581  N N    . ILE B 1 222 ? -58.32516 -16.64129 69.91916  1.000 145.13897 ? 220 ILE A N    1 
ATOM 9582  C CA   . ILE B 1 222 ? -58.81027 -15.62497 70.84749  1.000 148.96370 ? 220 ILE A CA   1 
ATOM 9583  C C    . ILE B 1 222 ? -58.94771 -16.27887 72.21695  1.000 154.11594 ? 220 ILE A C    1 
ATOM 9584  O O    . ILE B 1 222 ? -58.34287 -15.80174 73.18832  1.000 160.38532 ? 220 ILE A O    1 
ATOM 9585  C CB   . ILE B 1 222 ? -60.12385 -14.99209 70.36626  1.000 144.95644 ? 220 ILE A CB   1 
ATOM 9586  C CG1  . ILE B 1 222 ? -59.83377 -14.04051 69.20199  1.000 136.58069 ? 220 ILE A CG1  1 
ATOM 9587  C CG2  . ILE B 1 222 ? -60.80175 -14.28097 71.51926  1.000 154.51895 ? 220 ILE A CG2  1 
ATOM 9588  C CD1  . ILE B 1 222 ? -61.06028 -13.63102 68.43106  1.000 127.75346 ? 220 ILE A CD1  1 
ATOM 9589  H H    . ILE B 1 222 ? -58.86392 -16.82464 69.27440  1.000 174.21264 ? 220 ILE A H    1 
ATOM 9590  H HA   . ILE B 1 222 ? -58.16469 -14.90410 70.91433  1.000 178.80232 ? 220 ILE A HA   1 
ATOM 9591  H HB   . ILE B 1 222 ? -60.72688 -15.68173 70.04744  1.000 173.99360 ? 220 ILE A HB   1 
ATOM 9592  H HG12 . ILE B 1 222 ? -59.42244 -13.23515 69.55286  1.000 163.94270 ? 220 ILE A HG12 1 
ATOM 9593  H HG13 . ILE B 1 222 ? -59.22888 -14.47973 68.58386  1.000 163.94270 ? 220 ILE A HG13 1 
ATOM 9594  H HG21 . ILE B 1 222 ? -61.45557 -13.65788 71.16546  1.000 185.46861 ? 220 ILE A HG21 1 
ATOM 9595  H HG22 . ILE B 1 222 ? -61.24139 -14.93824 72.08106  1.000 185.46861 ? 220 ILE A HG22 1 
ATOM 9596  H HG23 . ILE B 1 222 ? -60.13226 -13.80203 72.03239  1.000 185.46861 ? 220 ILE A HG23 1 
ATOM 9597  H HD11 . ILE B 1 222 ? -60.78794 -13.12272 67.65109  1.000 153.35003 ? 220 ILE A HD11 1 
ATOM 9598  H HD12 . ILE B 1 222 ? -61.54069 -14.42743 68.15567  1.000 153.35003 ? 220 ILE A HD12 1 
ATOM 9599  H HD13 . ILE B 1 222 ? -61.62409 -13.08522 69.00126  1.000 153.35003 ? 220 ILE A HD13 1 
ATOM 9600  N N    . PRO B 1 223 ? -59.70522 -17.37082 72.35079  1.000 149.90222 ? 221 PRO A N    1 
ATOM 9601  C CA   . PRO B 1 223 ? -59.65122 -18.11457 73.61648  1.000 152.69942 ? 221 PRO A CA   1 
ATOM 9602  C C    . PRO B 1 223 ? -58.31697 -18.80323 73.83238  1.000 164.72338 ? 221 PRO A C    1 
ATOM 9603  O O    . PRO B 1 223 ? -57.90526 -18.96757 74.98591  1.000 174.75060 ? 221 PRO A O    1 
ATOM 9604  C CB   . PRO B 1 223 ? -60.80211 -19.12280 73.48687  1.000 153.99155 ? 221 PRO A CB   1 
ATOM 9605  C CG   . PRO B 1 223 ? -60.94680 -19.32878 72.02861  1.000 147.36811 ? 221 PRO A CG   1 
ATOM 9606  C CD   . PRO B 1 223 ? -60.62826 -17.99800 71.38306  1.000 147.75699 ? 221 PRO A CD   1 
ATOM 9607  H HA   . PRO B 1 223 ? -59.83620 -17.52516 74.36433  1.000 183.28518 ? 221 PRO A HA   1 
ATOM 9608  H HB2  . PRO B 1 223 ? -60.57099 -19.95112 73.93560  1.000 184.83574 ? 221 PRO A HB2  1 
ATOM 9609  H HB3  . PRO B 1 223 ? -61.61306 -18.75314 73.86977  1.000 184.83574 ? 221 PRO A HB3  1 
ATOM 9610  H HG2  . PRO B 1 223 ? -60.32424 -20.01106 71.73227  1.000 176.88761 ? 221 PRO A HG2  1 
ATOM 9611  H HG3  . PRO B 1 223 ? -61.85614 -19.59889 71.82605  1.000 176.88761 ? 221 PRO A HG3  1 
ATOM 9612  H HD2  . PRO B 1 223 ? -60.19576 -18.12456 70.52410  1.000 177.35426 ? 221 PRO A HD2  1 
ATOM 9613  H HD3  . PRO B 1 223 ? -61.43122 -17.46467 71.27482  1.000 177.35426 ? 221 PRO A HD3  1 
ATOM 9614  N N    . ALA B 1 224 ? -57.61541 -19.19412 72.76313  1.000 160.37940 ? 222 ALA A N    1 
ATOM 9615  C CA   . ALA B 1 224 ? -56.32660 -19.85835 72.93802  1.000 166.14675 ? 222 ALA A CA   1 
ATOM 9616  C C    . ALA B 1 224 ? -55.30533 -18.91283 73.55731  1.000 175.38028 ? 222 ALA A C    1 
ATOM 9617  O O    . ALA B 1 224 ? -54.63052 -19.26638 74.53082  1.000 184.96176 ? 222 ALA A O    1 
ATOM 9618  C CB   . ALA B 1 224 ? -55.80967 -20.40496 71.60572  1.000 158.77371 ? 222 ALA A CB   1 
ATOM 9619  H H    . ALA B 1 224 ? -57.85983 -19.08790 71.94547  1.000 192.50115 ? 222 ALA A H    1 
ATOM 9620  H HA   . ALA B 1 224 ? -56.45244 -20.61230 73.53520  1.000 199.42197 ? 222 ALA A HA   1 
ATOM 9621  H HB1  . ALA B 1 224 ? -55.16025 -21.10367 71.78169  1.000 190.57433 ? 222 ALA A HB1  1 
ATOM 9622  H HB2  . ALA B 1 224 ? -56.55568 -20.76604 71.10175  1.000 190.57433 ? 222 ALA A HB2  1 
ATOM 9623  H HB3  . ALA B 1 224 ? -55.39300 -19.68362 71.10877  1.000 190.57433 ? 222 ALA A HB3  1 
ATOM 9624  N N    . PHE B 1 225 ? -55.16730 -17.70497 73.00189  1.000 170.02096 ? 223 PHE A N    1 
ATOM 9625  C CA   . PHE B 1 225 ? -54.31353 -16.71170 73.64513  1.000 175.75565 ? 223 PHE A CA   1 
ATOM 9626  C C    . PHE B 1 225 ? -54.93918 -16.21697 74.93839  1.000 180.62161 ? 223 PHE A C    1 
ATOM 9627  O O    . PHE B 1 225 ? -54.23303 -15.95846 75.91981  1.000 190.51263 ? 223 PHE A O    1 
ATOM 9628  C CB   . PHE B 1 225 ? -54.03697 -15.53525 72.71248  1.000 170.08194 ? 223 PHE A CB   1 
ATOM 9629  C CG   . PHE B 1 225 ? -52.97824 -15.81569 71.70214  1.000 166.89191 ? 223 PHE A CG   1 
ATOM 9630  C CD1  . PHE B 1 225 ? -51.69176 -16.12508 72.10781  1.000 165.26311 ? 223 PHE A CD1  1 
ATOM 9631  C CD2  . PHE B 1 225 ? -53.26318 -15.78301 70.35035  1.000 161.22149 ? 223 PHE A CD2  1 
ATOM 9632  C CE1  . PHE B 1 225 ? -50.70919 -16.39619 71.18736  1.000 163.38245 ? 223 PHE A CE1  1 
ATOM 9633  C CE2  . PHE B 1 225 ? -52.28056 -16.05209 69.42163  1.000 158.94993 ? 223 PHE A CE2  1 
ATOM 9634  C CZ   . PHE B 1 225 ? -51.00061 -16.35870 69.84156  1.000 158.56634 ? 223 PHE A CZ   1 
ATOM 9635  H H    . PHE B 1 225 ? -55.54666 -17.44570 72.27493  1.000 204.07102 ? 223 PHE A H    1 
ATOM 9636  H HA   . PHE B 1 225 ? -53.46173 -17.13026 73.84553  1.000 210.95265 ? 223 PHE A HA   1 
ATOM 9637  H HB2  . PHE B 1 225 ? -54.85248 -15.31547 72.23546  1.000 204.14420 ? 223 PHE A HB2  1 
ATOM 9638  H HB3  . PHE B 1 225 ? -53.74815 -14.77630 73.24302  1.000 204.14420 ? 223 PHE A HB3  1 
ATOM 9639  H HD1  . PHE B 1 225 ? -51.49003 -16.14971 73.01534  1.000 198.36161 ? 223 PHE A HD1  1 
ATOM 9640  H HD2  . PHE B 1 225 ? -54.12425 -15.57796 70.06500  1.000 193.51166 ? 223 PHE A HD2  1 
ATOM 9641  H HE1  . PHE B 1 225 ? -49.84875 -16.60468 71.47211  1.000 196.10482 ? 223 PHE A HE1  1 
ATOM 9642  H HE2  . PHE B 1 225 ? -52.47908 -16.02725 68.51341  1.000 190.78580 ? 223 PHE A HE2  1 
ATOM 9643  H HZ   . PHE B 1 225 ? -50.33640 -16.53960 69.21626  1.000 190.32548 ? 223 PHE A HZ   1 
ATOM 9644  N N    . GLY B 1 226 ? -56.26175 -16.06266 74.95556  1.000 174.67374 ? 224 GLY A N    1 
ATOM 9645  C CA   . GLY B 1 226 ? -56.92630 -15.78167 76.21046  1.000 181.49340 ? 224 GLY A CA   1 
ATOM 9646  C C    . GLY B 1 226 ? -56.58386 -16.81389 77.26053  1.000 196.18219 ? 224 GLY A C    1 
ATOM 9647  O O    . GLY B 1 226 ? -56.25278 -16.47131 78.39237  1.000 204.86318 ? 224 GLY A O    1 
ATOM 9648  H H    . GLY B 1 226 ? -56.77868 -16.11532 74.27028  1.000 209.65437 ? 224 GLY A H    1 
ATOM 9649  H HA2  . GLY B 1 226 ? -56.65376 -14.90870 76.53379  1.000 217.83796 ? 224 GLY A HA2  1 
ATOM 9650  H HA3  . GLY B 1 226 ? -57.88700 -15.78302 76.07649  1.000 217.83796 ? 224 GLY A HA3  1 
ATOM 9651  N N    . THR B 1 227 ? -56.59139 -18.09082 76.87829  1.000 194.47252 ? 225 THR A N    1 
ATOM 9652  C CA   . THR B 1 227 ? -56.24544 -19.13912 77.82920  1.000 202.46349 ? 225 THR A CA   1 
ATOM 9653  C C    . THR B 1 227 ? -54.74039 -19.21827 78.07005  1.000 210.55370 ? 225 THR A C    1 
ATOM 9654  O O    . THR B 1 227 ? -54.31187 -19.46546 79.20154  1.000 220.96474 ? 225 THR A O    1 
ATOM 9655  C CB   . THR B 1 227 ? -56.76660 -20.50027 77.35632  1.000 198.29297 ? 225 THR A CB   1 
ATOM 9656  O OG1  . THR B 1 227 ? -56.47397 -20.67591 75.96475  1.000 190.53699 ? 225 THR A OG1  1 
ATOM 9657  C CG2  . THR B 1 227 ? -58.26667 -20.61164 77.59876  1.000 208.82072 ? 225 THR A CG2  1 
ATOM 9658  H H    . THR B 1 227 ? -56.78957 -18.36923 76.08911  1.000 233.41290 ? 225 THR A H    1 
ATOM 9659  H HA   . THR B 1 227 ? -56.67983 -18.92760 78.67031  1.000 243.00206 ? 225 THR A HA   1 
ATOM 9660  H HB   . THR B 1 227 ? -56.33149 -21.20809 77.85689  1.000 237.99743 ? 225 THR A HB   1 
ATOM 9661  H HG1  . THR B 1 227 ? -56.88627 -20.10260 75.50987  1.000 228.69026 ? 225 THR A HG1  1 
ATOM 9662  H HG21 . THR B 1 227 ? -58.58788 -21.47644 77.29901  1.000 250.63074 ? 225 THR A HG21 1 
ATOM 9663  H HG22 . THR B 1 227 ? -58.45786 -20.51547 78.54486  1.000 250.63074 ? 225 THR A HG22 1 
ATOM 9664  H HG23 . THR B 1 227 ? -58.73417 -19.91577 77.11080  1.000 250.63074 ? 225 THR A HG23 1 
ATOM 9665  N N    . LEU B 1 228 ? -53.91578 -19.02159 77.03718  1.000 206.97283 ? 226 LEU A N    1 
ATOM 9666  C CA   . LEU B 1 228 ? -52.47306 -19.04748 77.26512  1.000 211.81323 ? 226 LEU A CA   1 
ATOM 9667  C C    . LEU B 1 228 ? -52.08411 -18.02558 78.32843  1.000 218.33365 ? 226 LEU A C    1 
ATOM 9668  O O    . LEU B 1 228 ? -51.35075 -18.33840 79.27257  1.000 223.01229 ? 226 LEU A O    1 
ATOM 9669  C CB   . LEU B 1 228 ? -51.70867 -18.77918 75.97058  1.000 207.90305 ? 226 LEU A CB   1 
ATOM 9670  C CG   . LEU B 1 228 ? -50.22613 -19.16991 76.08063  1.000 225.82127 ? 226 LEU A CG   1 
ATOM 9671  C CD1  . LEU B 1 228 ? -50.06234 -20.66667 76.40224  1.000 246.93740 ? 226 LEU A CD1  1 
ATOM 9672  C CD2  . LEU B 1 228 ? -49.45764 -18.79434 74.82273  1.000 238.66987 ? 226 LEU A CD2  1 
ATOM 9673  H H    . LEU B 1 228 ? -54.15894 -18.87657 76.22512  1.000 248.41327 ? 226 LEU A H    1 
ATOM 9674  H HA   . LEU B 1 228 ? -52.22698 -19.93486 77.56992  1.000 254.22175 ? 226 LEU A HA   1 
ATOM 9675  H HB2  . LEU B 1 228 ? -52.10672 -19.29754 75.25381  1.000 249.52953 ? 226 LEU A HB2  1 
ATOM 9676  H HB3  . LEU B 1 228 ? -51.75852 -17.83298 75.76295  1.000 249.52953 ? 226 LEU A HB3  1 
ATOM 9677  H HG   . LEU B 1 228 ? -49.83936 -18.67043 76.81672  1.000 271.03140 ? 226 LEU A HG   1 
ATOM 9678  H HD11 . LEU B 1 228 ? -49.13789 -20.92168 76.25646  1.000 296.37075 ? 226 LEU A HD11 1 
ATOM 9679  H HD12 . LEU B 1 228 ? -50.30532 -20.81900 77.32887  1.000 296.37075 ? 226 LEU A HD12 1 
ATOM 9680  H HD13 . LEU B 1 228 ? -50.64303 -21.18033 75.81927  1.000 296.37075 ? 226 LEU A HD13 1 
ATOM 9681  H HD21 . LEU B 1 228 ? -48.55663 -19.14806 74.88568  1.000 286.44972 ? 226 LEU A HD21 1 
ATOM 9682  H HD22 . LEU B 1 228 ? -49.90868 -19.17331 74.05212  1.000 286.44972 ? 226 LEU A HD22 1 
ATOM 9683  H HD23 . LEU B 1 228 ? -49.42897 -17.82773 74.74694  1.000 286.44972 ? 226 LEU A HD23 1 
ATOM 9684  N N    . TYR B 1 229 ? -52.58260 -16.79409 78.19559  1.000 216.87556 ? 227 TYR A N    1 
ATOM 9685  C CA   . TYR B 1 229 ? -52.38659 -15.79534 79.24145  1.000 221.49386 ? 227 TYR A CA   1 
ATOM 9686  C C    . TYR B 1 229 ? -52.96821 -16.27308 80.56442  1.000 227.36324 ? 227 TYR A C    1 
ATOM 9687  O O    . TYR B 1 229 ? -52.33075 -16.13804 81.61505  1.000 233.82278 ? 227 TYR A O    1 
ATOM 9688  C CB   . TYR B 1 229 ? -53.00066 -14.46101 78.80066  1.000 220.60714 ? 227 TYR A CB   1 
ATOM 9689  C CG   . TYR B 1 229 ? -53.00107 -13.38234 79.85982  1.000 228.27351 ? 227 TYR A CG   1 
ATOM 9690  C CD1  . TYR B 1 229 ? -51.81644 -12.81963 80.31596  1.000 229.96342 ? 227 TYR A CD1  1 
ATOM 9691  C CD2  . TYR B 1 229 ? -54.19654 -12.90532 80.38298  1.000 230.13378 ? 227 TYR A CD2  1 
ATOM 9692  C CE1  . TYR B 1 229 ? -51.82198 -11.83201 81.28385  1.000 230.22337 ? 227 TYR A CE1  1 
ATOM 9693  C CE2  . TYR B 1 229 ? -54.21130 -11.91604 81.34600  1.000 231.16345 ? 227 TYR A CE2  1 
ATOM 9694  C CZ   . TYR B 1 229 ? -53.02195 -11.38285 81.79325  1.000 229.97353 ? 227 TYR A CZ   1 
ATOM 9695  O OH   . TYR B 1 229 ? -53.03009 -10.39681 82.75222  1.000 227.32349 ? 227 TYR A OH   1 
ATOM 9696  H H    . TYR B 1 229 ? -53.03242 -16.51635 77.51726  1.000 260.29655 ? 227 TYR A H    1 
ATOM 9697  H HA   . TYR B 1 229 ? -51.43795 -15.64738 79.37965  1.000 265.83851 ? 227 TYR A HA   1 
ATOM 9698  H HB2  . TYR B 1 229 ? -52.49640 -14.12550 78.04299  1.000 264.77444 ? 227 TYR A HB2  1 
ATOM 9699  H HB3  . TYR B 1 229 ? -53.92268 -14.61679 78.54277  1.000 264.77444 ? 227 TYR A HB3  1 
ATOM 9700  H HD1  . TYR B 1 229 ? -51.00627 -13.11163 79.96489  1.000 276.00198 ? 227 TYR A HD1  1 
ATOM 9701  H HD2  . TYR B 1 229 ? -55.00128 -13.25874 80.07903  1.000 276.20641 ? 227 TYR A HD2  1 
ATOM 9702  H HE1  . TYR B 1 229 ? -51.02056 -11.47265 81.58960  1.000 276.31392 ? 227 TYR A HE1  1 
ATOM 9703  H HE2  . TYR B 1 229 ? -55.01941 -11.61122 81.69088  1.000 277.44202 ? 227 TYR A HE2  1 
ATOM 9704  H HH   . TYR B 1 229 ? -53.71995 -10.46333 83.22684  1.000 272.83407 ? 227 TYR A HH   1 
ATOM 9705  N N    . GLN B 1 230 ? -54.17076 -16.85292 80.53232  1.000 223.93329 ? 228 GLN A N    1 
ATOM 9706  C CA   . GLN B 1 230 ? -54.82405 -17.26296 81.76924  1.000 229.34304 ? 228 GLN A CA   1 
ATOM 9707  C C    . GLN B 1 230 ? -54.14650 -18.47489 82.39858  1.000 232.74334 ? 228 GLN A C    1 
ATOM 9708  O O    . GLN B 1 230 ? -54.11335 -18.58323 83.62885  1.000 236.94380 ? 228 GLN A O    1 
ATOM 9709  C CB   . GLN B 1 230 ? -56.30328 -17.54390 81.50572  1.000 227.32101 ? 228 GLN A CB   1 
ATOM 9710  C CG   . GLN B 1 230 ? -57.07220 -16.30530 81.08729  1.000 230.58467 ? 228 GLN A CG   1 
ATOM 9711  C CD   . GLN B 1 230 ? -57.15911 -15.27734 82.19627  1.000 240.32343 ? 228 GLN A CD   1 
ATOM 9712  O OE1  . GLN B 1 230 ? -57.00818 -15.60460 83.37441  1.000 251.09185 ? 228 GLN A OE1  1 
ATOM 9713  N NE2  . GLN B 1 230 ? -57.39119 -14.02572 81.82624  1.000 242.96919 ? 228 GLN A NE2  1 
ATOM 9714  H H    . GLN B 1 230 ? -54.62032 -17.01645 79.81765  1.000 268.76583 ? 228 GLN A H    1 
ATOM 9715  H HA   . GLN B 1 230 ? -54.76686 -16.53624 82.40917  1.000 275.25752 ? 228 GLN A HA   1 
ATOM 9716  H HB2  . GLN B 1 230 ? -56.37801 -18.19830 80.79363  1.000 272.83109 ? 228 GLN A HB2  1 
ATOM 9717  H HB3  . GLN B 1 230 ? -56.70820 -17.88866 82.31695  1.000 272.83109 ? 228 GLN A HB3  1 
ATOM 9718  H HG2  . GLN B 1 230 ? -56.62544 -15.89500 80.33035  1.000 276.74748 ? 228 GLN A HG2  1 
ATOM 9719  H HG3  . GLN B 1 230 ? -57.97516 -16.56029 80.84127  1.000 276.74748 ? 228 GLN A HG3  1 
ATOM 9720  H HE21 . GLN B 1 230 ? -57.48376 -13.83378 80.99307  1.000 291.60890 ? 228 GLN A HE21 1 
ATOM 9721  H HE22 . GLN B 1 230 ? -57.44917 -13.40569 82.41937  1.000 291.60890 ? 228 GLN A HE22 1 
ATOM 9722  N N    . ARG B 1 231 ? -53.60060 -19.39460 81.59681  1.000 231.32328 ? 229 ARG A N    1 
ATOM 9723  C CA   . ARG B 1 231 ? -52.90067 -20.52047 82.20524  1.000 234.08425 ? 229 ARG A CA   1 
ATOM 9724  C C    . ARG B 1 231 ? -51.61558 -20.06227 82.88622  1.000 239.72375 ? 229 ARG A C    1 
ATOM 9725  O O    . ARG B 1 231 ? -51.18641 -20.66404 83.87676  1.000 242.82380 ? 229 ARG A O    1 
ATOM 9726  C CB   . ARG B 1 231 ? -52.55968 -21.59904 81.17975  1.000 238.90331 ? 229 ARG A CB   1 
ATOM 9727  C CG   . ARG B 1 231 ? -53.73536 -22.25321 80.49317  1.000 235.67020 ? 229 ARG A CG   1 
ATOM 9728  C CD   . ARG B 1 231 ? -53.30327 -23.60884 79.96284  1.000 237.86127 ? 229 ARG A CD   1 
ATOM 9729  N NE   . ARG B 1 231 ? -54.36979 -24.30246 79.25714  1.000 230.16795 ? 229 ARG A NE   1 
ATOM 9730  C CZ   . ARG B 1 231 ? -54.37504 -25.60482 79.01254  1.000 229.38394 ? 229 ARG A CZ   1 
ATOM 9731  N NH1  . ARG B 1 231 ? -53.41807 -26.39732 79.46636  1.000 233.05384 ? 229 ARG A NH1  1 
ATOM 9732  N NH2  . ARG B 1 231 ? -55.36465 -26.12543 78.29353  1.000 225.01668 ? 229 ARG A NH2  1 
ATOM 9733  H H    . ARG B 1 231 ? -53.62196 -19.38764 80.73710  1.000 277.63381 ? 229 ARG A H    1 
ATOM 9734  H HA   . ARG B 1 231 ? -53.49896 -20.91655 82.85798  1.000 280.94698 ? 229 ARG A HA   1 
ATOM 9735  H HB2  . ARG B 1 231 ? -52.01087 -21.19732 80.48814  1.000 286.72985 ? 229 ARG A HB2  1 
ATOM 9736  H HB3  . ARG B 1 231 ? -52.06426 -22.30054 81.63072  1.000 286.72985 ? 229 ARG A HB3  1 
ATOM 9737  H HG2  . ARG B 1 231 ? -54.46051 -22.37797 81.12523  1.000 282.85011 ? 229 ARG A HG2  1 
ATOM 9738  H HG3  . ARG B 1 231 ? -54.03294 -21.70409 79.75100  1.000 282.85011 ? 229 ARG A HG3  1 
ATOM 9739  H HD2  . ARG B 1 231 ? -52.56528 -23.48642 79.34536  1.000 285.47940 ? 229 ARG A HD2  1 
ATOM 9740  H HD3  . ARG B 1 231 ? -53.02454 -24.16540 80.70679  1.000 285.47940 ? 229 ARG A HD3  1 
ATOM 9741  H HE   . ARG B 1 231 ? -55.03898 -23.83801 78.98136  1.000 276.24741 ? 229 ARG A HE   1 
ATOM 9742  H HH11 . ARG B 1 231 ? -52.77325 -26.06990 79.93175  1.000 279.71048 ? 229 ARG A HH11 1 
ATOM 9743  H HH12 . ARG B 1 231 ? -53.44074 -27.23997 79.29600  1.000 279.71048 ? 229 ARG A HH12 1 
ATOM 9744  H HH21 . ARG B 1 231 ? -55.99104 -25.61831 77.99343  1.000 270.06590 ? 229 ARG A HH21 1 
ATOM 9745  H HH22 . ARG B 1 231 ? -55.37844 -26.96934 78.12849  1.000 270.06590 ? 229 ARG A HH22 1 
ATOM 9746  N N    . LEU B 1 232 ? -50.98465 -19.01141 82.36205  1.000 240.63280 ? 230 LEU A N    1 
ATOM 9747  C CA   . LEU B 1 232 ? -49.77901 -18.46416 82.96490  1.000 245.14184 ? 230 LEU A CA   1 
ATOM 9748  C C    . LEU B 1 232 ? -50.10388 -17.42732 84.03325  1.000 247.83264 ? 230 LEU A C    1 
ATOM 9749  O O    . LEU B 1 232 ? -49.53502 -17.46103 85.12862  1.000 251.86319 ? 230 LEU A O    1 
ATOM 9750  C CB   . LEU B 1 232 ? -48.89061 -17.84368 81.88057  1.000 209.22588 ? 230 LEU A CB   1 
ATOM 9751  H H    . LEU B 1 232 ? -51.23984 -18.59755 81.65268  1.000 288.80524 ? 230 LEU A H    1 
ATOM 9752  H HA   . LEU B 1 232 ? -49.28327 -19.18425 83.38517  1.000 294.21609 ? 230 LEU A HA   1 
ATOM 9753  N N    . THR B 1 233 ? -51.02350 -16.51508 83.73535  1.000 245.37261 ? 231 THR A N    1 
ATOM 9754  C CA   . THR B 1 233 ? -51.45355 -15.51192 84.69936  1.000 248.78219 ? 231 THR A CA   1 
ATOM 9755  C C    . THR B 1 233 ? -52.64704 -16.01902 85.50365  1.000 251.97238 ? 231 THR A C    1 
ATOM 9756  O O    . THR B 1 233 ? -53.79106 -15.93483 85.05716  1.000 255.94140 ? 231 THR A O    1 
ATOM 9757  C CB   . THR B 1 233 ? -51.83487 -14.19082 84.00748  1.000 216.01885 ? 231 THR A CB   1 
ATOM 9758  H H    . THR B 1 233 ? -51.41715 -16.45634 82.97300  1.000 294.49301 ? 231 THR A H    1 
ATOM 9759  H HA   . THR B 1 233 ? -50.72726 -15.32624 85.31494  1.000 298.58451 ? 231 THR A HA   1 
ATOM 9760  N N    . GLY B 1 290 ? -34.99503 -45.55675 88.93251  1.000 250.30358 ? 288 GLY A N    1 
ATOM 9761  C CA   . GLY B 1 290 ? -36.15854 -46.26278 89.42907  1.000 252.18363 ? 288 GLY A CA   1 
ATOM 9762  C C    . GLY B 1 290 ? -37.41599 -45.98517 88.62900  1.000 256.03359 ? 288 GLY A C    1 
ATOM 9763  O O    . GLY B 1 290 ? -38.52318 -46.28915 89.07092  1.000 255.26394 ? 288 GLY A O    1 
ATOM 9764  H HA2  . GLY B 1 290 ? -35.98677 -47.21701 89.40001  1.000 302.66623 ? 288 GLY A HA2  1 
ATOM 9765  H HA3  . GLY B 1 290 ? -36.32119 -45.99903 90.34824  1.000 302.66623 ? 288 GLY A HA3  1 
ATOM 9766  N N    . VAL B 1 291 ? -37.24306 -45.40889 87.43786  1.000 255.37330 ? 289 VAL A N    1 
ATOM 9767  C CA   . VAL B 1 291 ? -38.39440 -45.05416 86.61432  1.000 252.67310 ? 289 VAL A CA   1 
ATOM 9768  C C    . VAL B 1 291 ? -39.00121 -46.28447 85.95220  1.000 255.27324 ? 289 VAL A C    1 
ATOM 9769  O O    . VAL B 1 291 ? -40.21864 -46.33941 85.73378  1.000 256.21340 ? 289 VAL A O    1 
ATOM 9770  C CB   . VAL B 1 291 ? -37.99077 -43.99977 85.57117  1.000 210.10621 ? 289 VAL A CB   1 
ATOM 9771  H H    . VAL B 1 291 ? -36.48061 -45.21606 87.08990  1.000 306.49383 ? 289 VAL A H    1 
ATOM 9772  H HA   . VAL B 1 291 ? -39.07416 -44.66848 87.18885  1.000 303.25359 ? 289 VAL A HA   1 
ATOM 9773  N N    . ILE B 1 292 ? -38.17537 -47.27627 85.61852  1.000 253.20312 ? 290 ILE A N    1 
ATOM 9774  C CA   . ILE B 1 292 ? -38.69674 -48.53777 85.11452  1.000 251.51249 ? 290 ILE A CA   1 
ATOM 9775  C C    . ILE B 1 292 ? -39.10413 -49.45149 86.26874  1.000 255.27310 ? 290 ILE A C    1 
ATOM 9776  O O    . ILE B 1 292 ? -39.99816 -50.29163 86.11617  1.000 254.38365 ? 290 ILE A O    1 
ATOM 9777  C CB   . ILE B 1 292 ? -37.66154 -49.22114 84.20968  1.000 207.98729 ? 290 ILE A CB   1 
ATOM 9778  H H    . ILE B 1 292 ? -37.31790 -47.24200 85.67490  1.000 303.88962 ? 290 ILE A H    1 
ATOM 9779  H HA   . ILE B 1 292 ? -39.48544 -48.35336 84.58081  1.000 301.86086 ? 290 ILE A HA   1 
ATOM 9780  N N    . ALA B 1 293 ? -38.46704 -49.30853 87.43418  1.000 258.01363 ? 291 ALA A N    1 
ATOM 9781  C CA   . ALA B 1 293 ? -38.80652 -50.15862 88.57143  1.000 258.11410 ? 291 ALA A CA   1 
ATOM 9782  C C    . ALA B 1 293 ? -40.24181 -49.91447 89.01802  1.000 257.77403 ? 291 ALA A C    1 
ATOM 9783  O O    . ALA B 1 293 ? -41.00836 -50.86081 89.23081  1.000 256.99428 ? 291 ALA A O    1 
ATOM 9784  C CB   . ALA B 1 293 ? -37.82835 -49.90796 89.71878  1.000 259.33969 ? 291 ALA A CB   1 
ATOM 9785  H H    . ALA B 1 293 ? -37.84458 -48.73542 87.58812  1.000 309.66223 ? 291 ALA A H    1 
ATOM 9786  H HA   . ALA B 1 293 ? -38.72625 -51.08903 88.30917  1.000 309.78280 ? 291 ALA A HA   1 
ATOM 9787  H HB1  . ALA B 1 293 ? -38.09353 -50.44381 90.48262  1.000 311.25350 ? 291 ALA A HB1  1 
ATOM 9788  H HB2  . ALA B 1 293 ? -36.93575 -50.15810 89.43313  1.000 311.25350 ? 291 ALA A HB2  1 
ATOM 9789  H HB3  . ALA B 1 293 ? -37.84944 -48.96660 89.95179  1.000 311.25350 ? 291 ALA A HB3  1 
ATOM 9790  N N    . SER B 1 294 ? -40.62408 -48.64464 89.16571  1.000 257.12369 ? 292 SER A N    1 
ATOM 9791  C CA   . SER B 1 294 ? -42.00797 -48.33020 89.49828  1.000 256.33293 ? 292 SER A CA   1 
ATOM 9792  C C    . SER B 1 294 ? -42.93446 -48.68389 88.34358  1.000 258.41361 ? 292 SER A C    1 
ATOM 9793  O O    . SER B 1 294 ? -44.03271 -49.21139 88.55722  1.000 260.71358 ? 292 SER A O    1 
ATOM 9794  C CB   . SER B 1 294 ? -42.14023 -46.84888 89.85081  1.000 207.00387 ? 292 SER A CB   1 
ATOM 9795  H H    . SER B 1 294 ? -40.10970 -47.96079 89.07988  1.000 308.59430 ? 292 SER A H    1 
ATOM 9796  H HA   . SER B 1 294 ? -42.27138 -48.84796 90.27510  1.000 307.64539 ? 292 SER A HA   1 
ATOM 9797  N N    . LYS B 1 295 ? -42.50621 -48.39922 87.11199  1.000 259.50313 ? 293 LYS A N    1 
ATOM 9798  C CA   . LYS B 1 295 ? -43.33745 -48.70901 85.95578  1.000 257.47289 ? 293 LYS A CA   1 
ATOM 9799  C C    . LYS B 1 295 ? -43.64777 -50.19543 85.87604  1.000 257.59362 ? 293 LYS A C    1 
ATOM 9800  O O    . LYS B 1 295 ? -44.71395 -50.58207 85.38256  1.000 256.36443 ? 293 LYS A O    1 
ATOM 9801  C CB   . LYS B 1 295 ? -42.64601 -48.23642 84.67759  1.000 223.28626 ? 293 LYS A CB   1 
ATOM 9802  H H    . LYS B 1 295 ? -41.75102 -48.03303 86.92438  1.000 311.44963 ? 293 LYS A H    1 
ATOM 9803  H HA   . LYS B 1 295 ? -44.17907 -48.23318 86.03433  1.000 309.01334 ? 293 LYS A HA   1 
ATOM 9804  N N    . LYS B 1 296 ? -42.73245 -51.04033 86.35041  1.000 257.71358 ? 294 LYS A N    1 
ATOM 9805  C CA   . LYS B 1 296 ? -42.99561 -52.47138 86.41079  1.000 256.23341 ? 294 LYS A CA   1 
ATOM 9806  C C    . LYS B 1 296 ? -43.83331 -52.83976 87.63046  1.000 259.04378 ? 294 LYS A C    1 
ATOM 9807  O O    . LYS B 1 296 ? -44.62304 -53.78897 87.57020  1.000 257.16444 ? 294 LYS A O    1 
ATOM 9808  C CB   . LYS B 1 296 ? -41.67851 -53.24892 86.42330  1.000 221.44514 ? 294 LYS A CB   1 
ATOM 9809  H H    . LYS B 1 296 ? -41.95669 -50.80950 86.64114  1.000 309.30218 ? 294 LYS A H    1 
ATOM 9810  H HA   . LYS B 1 296 ? -43.48681 -52.73441 85.61678  1.000 307.52597 ? 294 LYS A HA   1 
ATOM 9811  N N    . ALA B 1 297 ? -43.68083 -52.11034 88.73961  1.000 260.92361 ? 295 ALA A N    1 
ATOM 9812  C CA   . ALA B 1 297 ? -44.49584 -52.39390 89.91677  1.000 259.34439 ? 295 ALA A CA   1 
ATOM 9813  C C    . ALA B 1 297 ? -45.95114 -52.01667 89.67891  1.000 258.00431 ? 295 ALA A C    1 
ATOM 9814  O O    . ALA B 1 297 ? -46.86139 -52.75418 90.07372  1.000 256.19434 ? 295 ALA A O    1 
ATOM 9815  C CB   . ALA B 1 297 ? -43.93595 -51.65306 91.13121  1.000 261.32299 ? 295 ALA A CB   1 
ATOM 9816  H H    . ALA B 1 297 ? -43.12465 -51.46097 88.83227  1.000 313.15421 ? 295 ALA A H    1 
ATOM 9817  H HA   . ALA B 1 297 ? -44.45919 -53.34482 90.10467  1.000 311.25914 ? 295 ALA A HA   1 
ATOM 9818  H HB1  . ALA B 1 297 ? -44.48901 -51.84943 91.90352  1.000 313.63347 ? 295 ALA A HB1  1 
ATOM 9819  H HB2  . ALA B 1 297 ? -43.02672 -51.95076 91.29117  1.000 313.63347 ? 295 ALA A HB2  1 
ATOM 9820  H HB3  . ALA B 1 297 ? -43.94514 -50.69989 90.95154  1.000 313.63347 ? 295 ALA A HB3  1 
ATOM 9821  N N    . HIS B 1 298 ? -46.19025 -50.86973 89.04274  1.000 256.97412 ? 296 HIS A N    1 
ATOM 9822  C CA   . HIS B 1 298 ? -47.55251 -50.51063 88.66605  1.000 253.21341 ? 296 HIS A CA   1 
ATOM 9823  C C    . HIS B 1 298 ? -48.10452 -51.47138 87.62002  1.000 252.78408 ? 296 HIS A C    1 
ATOM 9824  O O    . HIS B 1 298 ? -49.29122 -51.82089 87.65315  1.000 251.13360 ? 296 HIS A O    1 
ATOM 9825  C CB   . HIS B 1 298 ? -47.59189 -49.07419 88.14894  1.000 219.51189 ? 296 HIS A CB   1 
ATOM 9826  H H    . HIS B 1 298 ? -45.59148 -50.29320 88.82209  1.000 308.41482 ? 296 HIS A H    1 
ATOM 9827  H HA   . HIS B 1 298 ? -48.11891 -50.56185 89.45184  1.000 303.90196 ? 296 HIS A HA   1 
ATOM 9828  N N    . TRP B 1 299 ? -47.25780 -51.91086 86.68469  1.000 253.41444 ? 297 TRP A N    1 
ATOM 9829  C CA   . TRP B 1 299 ? -47.69534 -52.89847 85.70397  1.000 252.84906 ? 297 TRP A CA   1 
ATOM 9830  C C    . TRP B 1 299 ? -48.09815 -54.20428 86.37854  1.000 255.33780 ? 297 TRP A C    1 
ATOM 9831  O O    . TRP B 1 299 ? -48.95231 -54.93173 85.86200  1.000 256.00491 ? 297 TRP A O    1 
ATOM 9832  C CB   . TRP B 1 299 ? -46.58727 -53.13776 84.67750  1.000 255.25616 ? 297 TRP A CB   1 
ATOM 9833  C CG   . TRP B 1 299 ? -46.80886 -54.33472 83.80341  1.000 254.73971 ? 297 TRP A CG   1 
ATOM 9834  C CD1  . TRP B 1 299 ? -47.45720 -54.37176 82.60288  1.000 254.39093 ? 297 TRP A CD1  1 
ATOM 9835  C CD2  . TRP B 1 299 ? -46.37347 -55.67190 84.06633  1.000 255.93940 ? 297 TRP A CD2  1 
ATOM 9836  N NE1  . TRP B 1 299 ? -47.45527 -55.65333 82.10404  1.000 254.57669 ? 297 TRP A NE1  1 
ATOM 9837  C CE2  . TRP B 1 299 ? -46.79590 -56.47006 82.98527  1.000 257.07538 ? 297 TRP A CE2  1 
ATOM 9838  C CE3  . TRP B 1 299 ? -45.66945 -56.27239 85.11426  1.000 255.30481 ? 297 TRP A CE3  1 
ATOM 9839  C CZ2  . TRP B 1 299 ? -46.53662 -57.83699 82.92208  1.000 258.20650 ? 297 TRP A CZ2  1 
ATOM 9840  C CZ3  . TRP B 1 299 ? -45.41349 -57.62805 85.04973  1.000 255.49279 ? 297 TRP A CZ3  1 
ATOM 9841  C CH2  . TRP B 1 299 ? -45.84576 -58.39558 83.96173  1.000 256.62700 ? 297 TRP A CH2  1 
ATOM 9842  H H    . TRP B 1 299 ? -46.44066 -51.65657 86.59970  1.000 304.14320 ? 297 TRP A H    1 
ATOM 9843  H HA   . TRP B 1 299 ? -48.46932 -52.55755 85.22897  1.000 303.46475 ? 297 TRP A HA   1 
ATOM 9844  H HB2  . TRP B 1 299 ? -46.52485 -52.36004 84.10118  1.000 306.35327 ? 297 TRP A HB2  1 
ATOM 9845  H HB3  . TRP B 1 299 ? -45.75006 -53.26899 85.14947  1.000 306.35327 ? 297 TRP A HB3  1 
ATOM 9846  H HD1  . TRP B 1 299 ? -47.84392 -53.63735 82.18336  1.000 305.31499 ? 297 TRP A HD1  1 
ATOM 9847  H HE1  . TRP B 1 299 ? -47.80974 -55.90161 81.36087  1.000 305.53791 ? 297 TRP A HE1  1 
ATOM 9848  H HE3  . TRP B 1 299 ? -45.37922 -55.76901 85.84039  1.000 306.41165 ? 297 TRP A HE3  1 
ATOM 9849  H HZ2  . TRP B 1 299 ? -46.82224 -58.34999 82.20086  1.000 309.89368 ? 297 TRP A HZ2  1 
ATOM 9850  H HZ3  . TRP B 1 299 ? -44.94583 -58.03814 85.74112  1.000 306.63722 ? 297 TRP A HZ3  1 
ATOM 9851  H HH2  . TRP B 1 299 ? -45.65878 -59.30645 83.94557  1.000 307.99827 ? 297 TRP A HH2  1 
ATOM 9852  N N    . GLN B 1 300 ? -47.50877 -54.51208 87.53589  1.000 256.78510 ? 298 GLN A N    1 
ATOM 9853  C CA   . GLN B 1 300 ? -47.84404 -55.74697 88.24135  1.000 257.30586 ? 298 GLN A CA   1 
ATOM 9854  C C    . GLN B 1 300 ? -49.23193 -55.65362 88.86596  1.000 253.78550 ? 298 GLN A C    1 
ATOM 9855  O O    . GLN B 1 300 ? -50.04910 -56.57144 88.73223  1.000 251.95902 ? 298 GLN A O    1 
ATOM 9856  C CB   . GLN B 1 300 ? -46.78157 -56.03241 89.30476  1.000 258.58417 ? 298 GLN A CB   1 
ATOM 9857  C CG   . GLN B 1 300 ? -46.91303 -57.37253 90.01254  1.000 258.39839 ? 298 GLN A CG   1 
ATOM 9858  C CD   . GLN B 1 300 ? -47.73968 -57.29896 91.28405  1.000 258.82359 ? 298 GLN A CD   1 
ATOM 9859  O OE1  . GLN B 1 300 ? -48.38188 -56.28833 91.56891  1.000 259.60144 ? 298 GLN A OE1  1 
ATOM 9860  N NE2  . GLN B 1 300 ? -47.71938 -58.37640 92.06149  1.000 263.48076 ? 298 GLN A NE2  1 
ATOM 9861  H H    . GLN B 1 300 ? -46.91742 -54.02731 87.92947  1.000 308.18800 ? 298 GLN A H    1 
ATOM 9862  H HA   . GLN B 1 300 ? -47.84902 -56.48704 87.61433  1.000 308.81291 ? 298 GLN A HA   1 
ATOM 9863  H HB2  . GLN B 1 300 ? -45.91022 -56.01423 88.87894  1.000 310.34688 ? 298 GLN A HB2  1 
ATOM 9864  H HB3  . GLN B 1 300 ? -46.83401 -55.34065 89.98271  1.000 310.34688 ? 298 GLN A HB3  1 
ATOM 9865  H HG2  . GLN B 1 300 ? -47.34254 -58.00344 89.41390  1.000 310.12394 ? 298 GLN A HG2  1 
ATOM 9866  H HG3  . GLN B 1 300 ? -46.02806 -57.69060 90.25038  1.000 310.12394 ? 298 GLN A HG3  1 
ATOM 9867  H HE21 . GLN B 1 300 ? -47.25509 -59.06315 91.83256  1.000 316.22279 ? 298 GLN A HE21 1 
ATOM 9868  H HE22 . GLN B 1 300 ? -48.17054 -58.38697 92.79357  1.000 316.22279 ? 298 GLN A HE22 1 
ATOM 9869  N N    . GLU B 1 301 ? -49.51208 -54.54838 89.56038  1.000 253.38792 ? 299 GLU A N    1 
ATOM 9870  C CA   . GLU B 1 301 ? -50.82774 -54.35529 90.16391  1.000 253.16832 ? 299 GLU A CA   1 
ATOM 9871  C C    . GLU B 1 301 ? -51.90874 -54.21901 89.09627  1.000 248.22023 ? 299 GLU A C    1 
ATOM 9872  O O    . GLU B 1 301 ? -52.99998 -54.78338 89.23971  1.000 242.67699 ? 299 GLU A O    1 
ATOM 9873  C CB   . GLU B 1 301 ? -50.78669 -53.12841 91.07985  1.000 251.15081 ? 299 GLU A CB   1 
ATOM 9874  C CG   . GLU B 1 301 ? -52.10221 -52.74149 91.74016  1.000 250.54399 ? 299 GLU A CG   1 
ATOM 9875  C CD   . GLU B 1 301 ? -51.98187 -51.45506 92.54930  1.000 246.68539 ? 299 GLU A CD   1 
ATOM 9876  O OE1  . GLU B 1 301 ? -50.94746 -50.76475 92.42012  1.000 245.75825 ? 299 GLU A OE1  1 
ATOM 9877  O OE2  . GLU B 1 301 ? -52.91722 -51.13628 93.31342  1.000 245.95084 ? 299 GLU A OE2  1 
ATOM 9878  H H    . GLU B 1 301 ? -48.96192 -53.90125 89.69510  1.000 304.11138 ? 299 GLU A H    1 
ATOM 9879  H HA   . GLU B 1 301 ? -51.05597 -55.12645 90.70624  1.000 303.84786 ? 299 GLU A HA   1 
ATOM 9880  H HB2  . GLU B 1 301 ? -50.15013 -53.30257 91.79073  1.000 301.42685 ? 299 GLU A HB2  1 
ATOM 9881  H HB3  . GLU B 1 301 ? -50.49609 -52.36727 90.55342  1.000 301.42685 ? 299 GLU A HB3  1 
ATOM 9882  H HG2  . GLU B 1 301 ? -52.77498 -52.60601 91.05465  1.000 300.69867 ? 299 GLU A HG2  1 
ATOM 9883  H HG3  . GLU B 1 301 ? -52.37841 -53.45175 92.34028  1.000 300.69867 ? 299 GLU A HG3  1 
ATOM 9884  N N    . PHE B 1 302 ? -51.62548 -53.48853 88.01359  1.000 247.81115 ? 300 PHE A N    1 
ATOM 9885  C CA   . PHE B 1 302 ? -52.60323 -53.37360 86.93349  1.000 240.93669 ? 300 PHE A CA   1 
ATOM 9886  C C    . PHE B 1 302 ? -52.97761 -54.74853 86.38805  1.000 241.19055 ? 300 PHE A C    1 
ATOM 9887  O O    . PHE B 1 302 ? -54.15971 -55.04870 86.18433  1.000 239.12445 ? 300 PHE A O    1 
ATOM 9888  C CB   . PHE B 1 302 ? -52.06129 -52.48708 85.81080  1.000 238.11929 ? 300 PHE A CB   1 
ATOM 9889  C CG   . PHE B 1 302 ? -52.93760 -52.45660 84.58306  1.000 230.75947 ? 300 PHE A CG   1 
ATOM 9890  C CD1  . PHE B 1 302 ? -52.75455 -53.37891 83.56408  1.000 232.30810 ? 300 PHE A CD1  1 
ATOM 9891  C CD2  . PHE B 1 302 ? -53.94492 -51.51398 84.45168  1.000 226.49749 ? 300 PHE A CD2  1 
ATOM 9892  C CE1  . PHE B 1 302 ? -53.55815 -53.36219 82.43884  1.000 228.29667 ? 300 PHE A CE1  1 
ATOM 9893  C CE2  . PHE B 1 302 ? -54.75184 -51.49177 83.32476  1.000 225.43368 ? 300 PHE A CE2  1 
ATOM 9894  C CZ   . PHE B 1 302 ? -54.55718 -52.41803 82.31806  1.000 225.48248 ? 300 PHE A CZ   1 
ATOM 9895  H H    . PHE B 1 302 ? -50.89109 -53.06010 87.88429  1.000 297.41925 ? 300 PHE A H    1 
ATOM 9896  H HA   . PHE B 1 302 ? -53.40224 -52.95258 87.28737  1.000 289.16990 ? 300 PHE A HA   1 
ATOM 9897  H HB2  . PHE B 1 302 ? -51.98304 -51.57845 86.14120  1.000 285.78902 ? 300 PHE A HB2  1 
ATOM 9898  H HB3  . PHE B 1 302 ? -51.18983 -52.81936 85.54424  1.000 285.78902 ? 300 PHE A HB3  1 
ATOM 9899  H HD1  . PHE B 1 302 ? -52.08235 -54.01729 83.63837  1.000 278.81560 ? 300 PHE A HD1  1 
ATOM 9900  H HD2  . PHE B 1 302 ? -54.08108 -50.88934 85.12710  1.000 271.84286 ? 300 PHE A HD2  1 
ATOM 9901  H HE1  . PHE B 1 302 ? -53.42526 -53.98744 81.76333  1.000 274.00188 ? 300 PHE A HE1  1 
ATOM 9902  H HE2  . PHE B 1 302 ? -55.42390 -50.85375 83.24630  1.000 270.56629 ? 300 PHE A HE2  1 
ATOM 9903  H HZ   . PHE B 1 302 ? -55.09779 -52.40515 81.56144  1.000 270.62485 ? 300 PHE A HZ   1 
ATOM 9904  N N    . VAL B 1 303 ? -51.97911 -55.60166 86.14663  1.000 245.63331 ? 301 VAL A N    1 
ATOM 9905  C CA   . VAL B 1 303 ? -52.26046 -56.93013 85.60921  1.000 245.91864 ? 301 VAL A CA   1 
ATOM 9906  C C    . VAL B 1 303 ? -53.02976 -57.76525 86.62729  1.000 243.14830 ? 301 VAL A C    1 
ATOM 9907  O O    . VAL B 1 303 ? -53.95857 -58.50016 86.27224  1.000 242.62887 ? 301 VAL A O    1 
ATOM 9908  C CB   . VAL B 1 303 ? -50.95566 -57.62376 85.18013  1.000 250.79319 ? 301 VAL A CB   1 
ATOM 9909  C CG1  . VAL B 1 303 ? -51.21669 -59.08245 84.84032  1.000 250.15436 ? 301 VAL A CG1  1 
ATOM 9910  C CG2  . VAL B 1 303 ? -50.34106 -56.90441 83.98733  1.000 251.69422 ? 301 VAL A CG2  1 
ATOM 9911  H H    . VAL B 1 303 ? -51.14603 -55.43757 86.28321  1.000 294.80585 ? 301 VAL A H    1 
ATOM 9912  H HA   . VAL B 1 303 ? -52.81746 -56.82914 84.82152  1.000 295.14824 ? 301 VAL A HA   1 
ATOM 9913  H HB   . VAL B 1 303 ? -50.32518 -57.59018 85.91652  1.000 300.99770 ? 301 VAL A HB   1 
ATOM 9914  H HG11 . VAL B 1 303 ? -50.47116 -59.42436 84.32244  1.000 300.23111 ? 301 VAL A HG11 1 
ATOM 9915  H HG12 . VAL B 1 303 ? -51.30665 -59.58731 85.66368  1.000 300.23111 ? 301 VAL A HG12 1 
ATOM 9916  H HG13 . VAL B 1 303 ? -52.03490 -59.14468 84.32307  1.000 300.23111 ? 301 VAL A HG13 1 
ATOM 9917  H HG21 . VAL B 1 303 ? -49.48952 -57.31711 83.77412  1.000 302.07894 ? 301 VAL A HG21 1 
ATOM 9918  H HG22 . VAL B 1 303 ? -50.94286 -56.97747 83.23010  1.000 302.07894 ? 301 VAL A HG22 1 
ATOM 9919  H HG23 . VAL B 1 303 ? -50.20835 -55.97102 84.21553  1.000 302.07894 ? 301 VAL A HG23 1 
ATOM 9920  N N    . ALA B 1 304 ? -52.66319 -57.66560 87.90739  1.000 241.15831 ? 302 ALA A N    1 
ATOM 9921  C CA   . ALA B 1 304 ? -53.35686 -58.44106 88.93066  1.000 238.98126 ? 302 ALA A CA   1 
ATOM 9922  C C    . ALA B 1 304 ? -54.82312 -58.04112 89.01452  1.000 234.64069 ? 302 ALA A C    1 
ATOM 9923  O O    . ALA B 1 304 ? -55.70867 -58.90121 89.08492  1.000 230.00569 ? 302 ALA A O    1 
ATOM 9924  C CB   . ALA B 1 304 ? -52.67165 -58.25089 90.28306  1.000 242.78980 ? 302 ALA A CB   1 
ATOM 9925  H H    . ALA B 1 304 ? -52.02848 -57.16571 88.20211  1.000 289.43584 ? 302 ALA A H    1 
ATOM 9926  H HA   . ALA B 1 304 ? -53.31122 -59.38221 88.70034  1.000 286.82339 ? 302 ALA A HA   1 
ATOM 9927  H HB1  . ALA B 1 304 ? -53.15589 -58.75443 90.95601  1.000 291.39364 ? 302 ALA A HB1  1 
ATOM 9928  H HB2  . ALA B 1 304 ? -51.75859 -58.57269 90.22250  1.000 291.39364 ? 302 ALA A HB2  1 
ATOM 9929  H HB3  . ALA B 1 304 ? -52.67561 -57.30763 90.50923  1.000 291.39364 ? 302 ALA A HB3  1 
ATOM 9930  N N    . TYR B 1 305 ? -55.09476 -56.73473 89.00535  1.000 233.07610 ? 303 TYR A N    1 
ATOM 9931  C CA   . TYR B 1 305 ? -56.46290 -56.24965 89.14926  1.000 229.88573 ? 303 TYR A CA   1 
ATOM 9932  C C    . TYR B 1 305 ? -57.34012 -56.69699 87.98458  1.000 225.60133 ? 303 TYR A C    1 
ATOM 9933  O O    . TYR B 1 305 ? -58.39476 -57.30981 88.19338  1.000 218.97787 ? 303 TYR A O    1 
ATOM 9934  C CB   . TYR B 1 305 ? -56.44280 -54.72254 89.26939  1.000 229.34938 ? 303 TYR A CB   1 
ATOM 9935  C CG   . TYR B 1 305 ? -57.79080 -54.09094 89.50800  1.000 225.67844 ? 303 TYR A CG   1 
ATOM 9936  C CD1  . TYR B 1 305 ? -58.27656 -53.90330 90.79540  1.000 230.40123 ? 303 TYR A CD1  1 
ATOM 9937  C CD2  . TYR B 1 305 ? -58.57453 -53.66774 88.44354  1.000 222.54849 ? 303 TYR A CD2  1 
ATOM 9938  C CE1  . TYR B 1 305 ? -59.51014 -53.32179 91.01333  1.000 230.82710 ? 303 TYR A CE1  1 
ATOM 9939  C CE2  . TYR B 1 305 ? -59.80605 -53.08578 88.65149  1.000 219.65772 ? 303 TYR A CE2  1 
ATOM 9940  C CZ   . TYR B 1 305 ? -60.26674 -52.90897 89.93766  1.000 225.00090 ? 303 TYR A CZ   1 
ATOM 9941  O OH   . TYR B 1 305 ? -61.49860 -52.33291 90.14521  1.000 229.41808 ? 303 TYR A OH   1 
ATOM 9942  H H    . TYR B 1 305 ? -54.50688 -56.11319 88.91763  1.000 279.73719 ? 303 TYR A H    1 
ATOM 9943  H HA   . TYR B 1 305 ? -56.85048 -56.61874 89.95824  1.000 275.90875 ? 303 TYR A HA   1 
ATOM 9944  H HB2  . TYR B 1 305 ? -55.87065 -54.47958 90.01404  1.000 275.26513 ? 303 TYR A HB2  1 
ATOM 9945  H HB3  . TYR B 1 305 ? -56.08920 -54.35328 88.44506  1.000 275.26513 ? 303 TYR A HB3  1 
ATOM 9946  H HD1  . TYR B 1 305 ? -57.76310 -54.17347 91.52222  1.000 276.52735 ? 303 TYR A HD1  1 
ATOM 9947  H HD2  . TYR B 1 305 ? -58.26288 -53.77896 87.57440  1.000 267.10406 ? 303 TYR A HD2  1 
ATOM 9948  H HE1  . TYR B 1 305 ? -59.82820 -53.20950 91.88001  1.000 277.03839 ? 303 TYR A HE1  1 
ATOM 9949  H HE2  . TYR B 1 305 ? -60.32316 -52.81397 87.92787  1.000 263.63515 ? 303 TYR A HE2  1 
ATOM 9950  H HH   . TYR B 1 305 ? -61.85898 -52.15199 89.40833  1.000 275.34757 ? 303 TYR A HH   1 
ATOM 9951  N N    . PHE B 1 306 ? -56.92286 -56.40811 86.74960  1.000 228.90829 ? 304 PHE A N    1 
ATOM 9952  C CA   . PHE B 1 306 ? -57.72669 -56.73902 85.57909  1.000 219.21394 ? 304 PHE A CA   1 
ATOM 9953  C C    . PHE B 1 306 ? -57.46457 -58.15146 85.05639  1.000 219.55604 ? 304 PHE A C    1 
ATOM 9954  O O    . PHE B 1 306 ? -57.59390 -58.39373 83.84771  1.000 215.14532 ? 304 PHE A O    1 
ATOM 9955  C CB   . PHE B 1 306 ? -57.49401 -55.72110 84.45876  1.000 215.10168 ? 304 PHE A CB   1 
ATOM 9956  C CG   . PHE B 1 306 ? -58.01804 -54.34281 84.76173  1.000 214.27844 ? 304 PHE A CG   1 
ATOM 9957  C CD1  . PHE B 1 306 ? -59.37609 -54.11082 84.90808  1.000 205.82259 ? 304 PHE A CD1  1 
ATOM 9958  C CD2  . PHE B 1 306 ? -57.14555 -53.27296 84.87494  1.000 218.87398 ? 304 PHE A CD2  1 
ATOM 9959  C CE1  . PHE B 1 306 ? -59.85060 -52.83984 85.18287  1.000 202.06059 ? 304 PHE A CE1  1 
ATOM 9960  C CE2  . PHE B 1 306 ? -57.61493 -52.00109 85.14526  1.000 213.47667 ? 304 PHE A CE2  1 
ATOM 9961  C CZ   . PHE B 1 306 ? -58.96949 -51.78445 85.29815  1.000 205.30423 ? 304 PHE A CZ   1 
ATOM 9962  H H    . PHE B 1 306 ? -56.17693 -56.02046 86.56815  1.000 274.73582 ? 304 PHE A H    1 
ATOM 9963  H HA   . PHE B 1 306 ? -58.65842 -56.68565 85.84354  1.000 263.10260 ? 304 PHE A HA   1 
ATOM 9964  H HB2  . PHE B 1 306 ? -56.53989 -55.64542 84.30119  1.000 258.16789 ? 304 PHE A HB2  1 
ATOM 9965  H HB3  . PHE B 1 306 ? -57.93889 -56.03553 83.65619  1.000 258.16789 ? 304 PHE A HB3  1 
ATOM 9966  H HD1  . PHE B 1 306 ? -59.97534 -54.81663 84.82076  1.000 247.03299 ? 304 PHE A HD1  1 
ATOM 9967  H HD2  . PHE B 1 306 ? -56.23229 -53.41207 84.76773  1.000 262.69465 ? 304 PHE A HD2  1 
ATOM 9968  H HE1  . PHE B 1 306 ? -60.76337 -52.69733 85.28979  1.000 242.51859 ? 304 PHE A HE1  1 
ATOM 9969  H HE2  . PHE B 1 306 ? -57.01846 -51.29193 85.22403  1.000 256.21788 ? 304 PHE A HE2  1 
ATOM 9970  H HZ   . PHE B 1 306 ? -59.28742 -50.92928 85.47842  1.000 246.41096 ? 304 PHE A HZ   1 
ATOM 9971  N N    . SER B 1 307 ? -57.08916 -59.08949 85.92569  1.000 223.37888 ? 305 SER A N    1 
ATOM 9972  C CA   . SER B 1 307 ? -57.09050 -60.50881 85.59014  1.000 224.19257 ? 305 SER A CA   1 
ATOM 9973  C C    . SER B 1 307 ? -58.23033 -61.24683 86.28423  1.000 222.12469 ? 305 SER A C    1 
ATOM 9974  O O    . SER B 1 307 ? -58.27699 -62.48056 86.25048  1.000 224.14671 ? 305 SER A O    1 
ATOM 9975  C CB   . SER B 1 307 ? -55.74907 -61.14606 85.94839  1.000 229.83789 ? 305 SER A CB   1 
ATOM 9976  O OG   . SER B 1 307 ? -55.40280 -60.87655 87.29289  1.000 230.80970 ? 305 SER A OG   1 
ATOM 9977  H H    . SER B 1 307 ? -56.82599 -58.92377 86.72748  1.000 268.10053 ? 305 SER A H    1 
ATOM 9978  H HA   . SER B 1 307 ? -57.20431 -60.60545 84.63170  1.000 269.07696 ? 305 SER A HA   1 
ATOM 9979  H HB2  . SER B 1 307 ? -55.81359 -62.10614 85.82598  1.000 275.85135 ? 305 SER A HB2  1 
ATOM 9980  H HB3  . SER B 1 307 ? -55.06250 -60.78293 85.36730  1.000 275.85135 ? 305 SER A HB3  1 
ATOM 9981  H HG   . SER B 1 307 ? -55.44442 -60.05063 87.44026  1.000 277.01751 ? 305 SER A HG   1 
ATOM 9982  N N    . THR B 1 308 ? -59.14321 -60.51454 86.91525  1.000 219.33839 ? 306 THR A N    1 
ATOM 9983  C CA   . THR B 1 308 ? -60.34749 -61.05350 87.53496  1.000 215.10324 ? 306 THR A CA   1 
ATOM 9984  C C    . THR B 1 308 ? -61.54523 -60.66885 86.67321  1.000 213.29910 ? 306 THR A C    1 
ATOM 9985  O O    . THR B 1 308 ? -61.61635 -59.54474 86.16724  1.000 213.10051 ? 306 THR A O    1 
ATOM 9986  C CB   . THR B 1 308 ? -60.49663 -60.50549 88.95687  1.000 210.93520 ? 306 THR A CB   1 
ATOM 9987  O OG1  . THR B 1 308 ? -59.20870 -60.49832 89.59551  1.000 209.81249 ? 306 THR A OG1  1 
ATOM 9988  C CG2  . THR B 1 308 ? -61.44742 -61.35288 89.77918  1.000 210.25636 ? 306 THR A CG2  1 
ATOM 9989  H H    . THR B 1 308 ? -59.08312 -59.66095 87.00117  1.000 263.25194 ? 306 THR A H    1 
ATOM 9990  H HA   . THR B 1 308 ? -60.31382 -62.02112 87.59402  1.000 258.16976 ? 306 THR A HA   1 
ATOM 9991  H HB   . THR B 1 308 ? -60.85808 -59.60637 88.91410  1.000 253.16812 ? 306 THR A HB   1 
ATOM 9992  H HG1  . THR B 1 308 ? -59.29840 -60.37635 90.42175  1.000 251.82087 ? 306 THR A HG1  1 
ATOM 9993  H HG21 . THR B 1 308 ? -61.51702 -60.99576 90.67835  1.000 252.35351 ? 306 THR A HG21 1 
ATOM 9994  H HG22 . THR B 1 308 ? -62.32775 -61.35392 89.37185  1.000 252.35351 ? 306 THR A HG22 1 
ATOM 9995  H HG23 . THR B 1 308 ? -61.12169 -62.26530 89.82718  1.000 252.35351 ? 306 THR A HG23 1 
ATOM 9996  N N    . TRP B 1 309 ? -62.48560 -61.60420 86.50514  1.000 209.43425 ? 307 TRP A N    1 
ATOM 9997  C CA   . TRP B 1 309 ? -63.57693 -61.40181 85.55071  1.000 203.93546 ? 307 TRP A CA   1 
ATOM 9998  C C    . TRP B 1 309 ? -64.35959 -60.12944 85.85443  1.000 203.93701 ? 307 TRP A C    1 
ATOM 9999  O O    . TRP B 1 309 ? -64.51911 -59.26471 84.98591  1.000 198.60991 ? 307 TRP A O    1 
ATOM 10000 C CB   . TRP B 1 309 ? -64.50504 -62.62346 85.55495  1.000 196.93491 ? 307 TRP A CB   1 
ATOM 10001 C CG   . TRP B 1 309 ? -65.84846 -62.44914 84.85516  1.000 190.05731 ? 307 TRP A CG   1 
ATOM 10002 C CD1  . TRP B 1 309 ? -67.07771 -62.41968 85.45173  1.000 191.67472 ? 307 TRP A CD1  1 
ATOM 10003 C CD2  . TRP B 1 309 ? -66.09002 -62.31300 83.44134  1.000 187.17203 ? 307 TRP A CD2  1 
ATOM 10004 N NE1  . TRP B 1 309 ? -68.06220 -62.26529 84.50685  1.000 185.30105 ? 307 TRP A NE1  1 
ATOM 10005 C CE2  . TRP B 1 309 ? -67.48615 -62.19658 83.26613  1.000 183.27828 ? 307 TRP A CE2  1 
ATOM 10006 C CE3  . TRP B 1 309 ? -65.26455 -62.27312 82.31180  1.000 188.12399 ? 307 TRP A CE3  1 
ATOM 10007 C CZ2  . TRP B 1 309 ? -68.07404 -62.04166 82.01061  1.000 181.37169 ? 307 TRP A CZ2  1 
ATOM 10008 C CZ3  . TRP B 1 309 ? -65.85490 -62.11779 81.06232  1.000 179.02483 ? 307 TRP A CZ3  1 
ATOM 10009 C CH2  . TRP B 1 309 ? -67.24349 -62.00482 80.92431  1.000 177.23679 ? 307 TRP A CH2  1 
ATOM 10010 H H    . TRP B 1 309 ? -62.51379 -62.35387 86.92561  1.000 251.36698 ? 307 TRP A H    1 
ATOM 10011 H HA   . TRP B 1 309 ? -63.19772 -61.30855 84.66279  1.000 244.76843 ? 307 TRP A HA   1 
ATOM 10012 H HB2  . TRP B 1 309 ? -64.04533 -63.35431 85.11289  1.000 236.36776 ? 307 TRP A HB2  1 
ATOM 10013 H HB3  . TRP B 1 309 ? -64.69174 -62.85849 86.47734  1.000 236.36776 ? 307 TRP A HB3  1 
ATOM 10014 H HD1  . TRP B 1 309 ? -67.22624 -62.49362 86.36681  1.000 230.05553 ? 307 TRP A HD1  1 
ATOM 10015 H HE1  . TRP B 1 309 ? -68.90564 -62.21912 84.66836  1.000 222.40714 ? 307 TRP A HE1  1 
ATOM 10016 H HE3  . TRP B 1 309 ? -64.34139 -62.34885 82.39503  1.000 225.79466 ? 307 TRP A HE3  1 
ATOM 10017 H HZ2  . TRP B 1 309 ? -68.99610 -61.96624 81.91567  1.000 217.69190 ? 307 TRP A HZ2  1 
ATOM 10018 H HZ3  . TRP B 1 309 ? -65.31715 -62.08839 80.30412  1.000 214.87567 ? 307 TRP A HZ3  1 
ATOM 10019 H HH2  . TRP B 1 309 ? -67.60930 -61.90248 80.07542  1.000 212.73002 ? 307 TRP A HH2  1 
ATOM 10020 N N    . ASN B 1 310 ? -64.85738 -59.99290 87.08489  1.000 207.15880 ? 308 ASN A N    1 
ATOM 10021 C CA   . ASN B 1 310 ? -65.69919 -58.84593 87.41152  1.000 205.31343 ? 308 ASN A CA   1 
ATOM 10022 C C    . ASN B 1 310 ? -64.94963 -57.52420 87.32209  1.000 202.74547 ? 308 ASN A C    1 
ATOM 10023 O O    . ASN B 1 310 ? -65.58669 -56.46950 87.23998  1.000 195.95714 ? 308 ASN A O    1 
ATOM 10024 C CB   . ASN B 1 310 ? -66.29269 -59.00974 88.81079  1.000 203.76361 ? 308 ASN A CB   1 
ATOM 10025 C CG   . ASN B 1 310 ? -67.54394 -59.86559 88.81329  1.000 203.65968 ? 308 ASN A CG   1 
ATOM 10026 O OD1  . ASN B 1 310 ? -68.41357 -59.71919 87.95375  1.000 200.21483 ? 308 ASN A OD1  1 
ATOM 10027 N ND2  . ASN B 1 310 ? -67.64361 -60.76260 89.78668  1.000 212.23683 ? 308 ASN A ND2  1 
ATOM 10028 H H    . ASN B 1 310 ? -64.72453 -60.54022 87.73480  1.000 248.63644 ? 308 ASN A H    1 
ATOM 10029 H HA   . ASN B 1 310 ? -66.42979 -58.81467 86.77422  1.000 246.42199 ? 308 ASN A HA   1 
ATOM 10030 H HB2  . ASN B 1 310 ? -65.63669 -59.43382 89.38587  1.000 244.56221 ? 308 ASN A HB2  1 
ATOM 10031 H HB3  . ASN B 1 310 ? -66.52515 -58.13556 89.16102  1.000 244.56221 ? 308 ASN A HB3  1 
ATOM 10032 H HD21 . ASN B 1 310 ? -68.33446 -61.27275 89.83222  1.000 254.73007 ? 308 ASN A HD21 1 
ATOM 10033 H HD22 . ASN B 1 310 ? -67.01733 -60.83361 90.37177  1.000 254.73007 ? 308 ASN A HD22 1 
ATOM 10034 N N    . HIS B 1 311 ? -63.61834 -57.55173 87.34113  1.000 204.15301 ? 309 HIS A N    1 
ATOM 10035 C CA   . HIS B 1 311 ? -62.81678 -56.35188 87.11968  1.000 201.44685 ? 309 HIS A CA   1 
ATOM 10036 C C    . HIS B 1 311 ? -62.41592 -56.21662 85.65448  1.000 195.47381 ? 309 HIS A C    1 
ATOM 10037 O O    . HIS B 1 311 ? -62.43464 -55.11106 85.10227  1.000 192.99297 ? 309 HIS A O    1 
ATOM 10038 C CB   . HIS B 1 311 ? -61.57838 -56.38541 88.01928  1.000 212.65128 ? 309 HIS A CB   1 
ATOM 10039 C CG   . HIS B 1 311 ? -61.89508 -56.66236 89.45787  1.000 215.93968 ? 309 HIS A CG   1 
ATOM 10040 N ND1  . HIS B 1 311 ? -61.74660 -55.71834 90.45264  1.000 222.32478 ? 309 HIS A ND1  1 
ATOM 10041 C CD2  . HIS B 1 311 ? -62.34652 -57.78395 90.06964  1.000 214.07502 ? 309 HIS A CD2  1 
ATOM 10042 C CE1  . HIS B 1 311 ? -62.10240 -56.24515 91.61206  1.000 225.32641 ? 309 HIS A CE1  1 
ATOM 10043 N NE2  . HIS B 1 311 ? -62.46677 -57.49783 91.40699  1.000 220.05359 ? 309 HIS A NE2  1 
ATOM 10044 H H    . HIS B 1 311 ? -63.15155 -58.26023 87.48162  1.000 245.02948 ? 309 HIS A H    1 
ATOM 10045 H HA   . HIS B 1 311 ? -63.32685 -55.56337 87.36255  1.000 241.78209 ? 309 HIS A HA   1 
ATOM 10046 H HB2  . HIS B 1 311 ? -60.98241 -57.08368 87.70600  1.000 255.22742 ? 309 HIS A HB2  1 
ATOM 10047 H HB3  . HIS B 1 311 ? -61.13401 -55.52444 87.97280  1.000 255.22742 ? 309 HIS A HB3  1 
ATOM 10048 H HD1  . HIS B 1 311 ? -61.46657 -54.91349 90.33690  1.000 266.83561 ? 309 HIS A HD1  1 
ATOM 10049 H HD2  . HIS B 1 311 ? -62.53906 -58.59632 89.65990  1.000 256.93590 ? 309 HIS A HD2  1 
ATOM 10050 H HE1  . HIS B 1 311 ? -62.09697 -55.80772 92.43275  1.000 270.43756 ? 309 HIS A HE1  1 
ATOM 10051 N N    . PHE B 1 312 ? -62.06498 -57.33816 85.01996  1.000 193.98279 ? 310 PHE A N    1 
ATOM 10052 C CA   . PHE B 1 312 ? -61.68864 -57.33848 83.60842  1.000 192.70424 ? 310 PHE A CA   1 
ATOM 10053 C C    . PHE B 1 312 ? -62.81443 -56.81658 82.72608  1.000 187.92873 ? 310 PHE A C    1 
ATOM 10054 O O    . PHE B 1 312 ? -62.57810 -56.02480 81.80626  1.000 185.59262 ? 310 PHE A O    1 
ATOM 10055 C CB   . PHE B 1 312 ? -61.31748 -58.76611 83.20208  1.000 193.98139 ? 310 PHE A CB   1 
ATOM 10056 C CG   . PHE B 1 312 ? -61.19397 -58.98722 81.71654  1.000 185.62104 ? 310 PHE A CG   1 
ATOM 10057 C CD1  . PHE B 1 312 ? -60.09184 -58.52472 81.01344  1.000 182.81861 ? 310 PHE A CD1  1 
ATOM 10058 C CD2  . PHE B 1 312 ? -62.18103 -59.67305 81.02717  1.000 180.40058 ? 310 PHE A CD2  1 
ATOM 10059 C CE1  . PHE B 1 312 ? -59.97819 -58.74992 79.65005  1.000 177.63453 ? 310 PHE A CE1  1 
ATOM 10060 C CE2  . PHE B 1 312 ? -62.07534 -59.89434 79.66794  1.000 176.47431 ? 310 PHE A CE2  1 
ATOM 10061 C CZ   . PHE B 1 312 ? -60.97112 -59.43335 78.97805  1.000 179.21572 ? 310 PHE A CZ   1 
ATOM 10062 H H    . PHE B 1 312 ? -62.03674 -58.11554 85.38668  1.000 232.82522 ? 310 PHE A H    1 
ATOM 10063 H HA   . PHE B 1 312 ? -60.92345 -56.75638 83.47981  1.000 231.29097 ? 310 PHE A HA   1 
ATOM 10064 H HB2  . PHE B 1 312 ? -60.46212 -58.98777 83.60222  1.000 232.82354 ? 310 PHE A HB2  1 
ATOM 10065 H HB3  . PHE B 1 312 ? -62.00342 -59.36812 83.53068  1.000 232.82354 ? 310 PHE A HB3  1 
ATOM 10066 H HD1  . PHE B 1 312 ? -59.42250 -58.05902 81.46067  1.000 219.42821 ? 310 PHE A HD1  1 
ATOM 10067 H HD2  . PHE B 1 312 ? -62.92551 -59.98895 81.48637  1.000 216.52657 ? 310 PHE A HD2  1 
ATOM 10068 H HE1  . PHE B 1 312 ? -59.23264 -58.44035 79.18830  1.000 213.20731 ? 310 PHE A HE1  1 
ATOM 10069 H HE2  . PHE B 1 312 ? -62.74716 -60.35339 79.21757  1.000 211.81504 ? 310 PHE A HE2  1 
ATOM 10070 H HZ   . PHE B 1 312 ? -60.89695 -59.58310 78.06319  1.000 215.10473 ? 310 PHE A HZ   1 
ATOM 10071 N N    . ARG B 1 313 ? -64.04656 -57.25505 82.98548  1.000 188.78410 ? 311 ARG A N    1 
ATOM 10072 C CA   . ARG B 1 313 ? -65.15141 -56.93734 82.08432  1.000 181.39086 ? 311 ARG A CA   1 
ATOM 10073 C C    . ARG B 1 313 ? -65.42215 -55.43948 82.02662  1.000 173.56674 ? 311 ARG A C    1 
ATOM 10074 O O    . ARG B 1 313 ? -65.83904 -54.92316 80.98356  1.000 162.78496 ? 311 ARG A O    1 
ATOM 10075 C CB   . ARG B 1 313 ? -66.40491 -57.69488 82.52718  1.000 182.65877 ? 311 ARG A CB   1 
ATOM 10076 C CG   . ARG B 1 313 ? -66.99836 -57.22643 83.84984  1.000 184.91173 ? 311 ARG A CG   1 
ATOM 10077 C CD   . ARG B 1 313 ? -68.24617 -58.03164 84.21234  1.000 187.45507 ? 311 ARG A CD   1 
ATOM 10078 N NE   . ARG B 1 313 ? -68.72341 -57.73988 85.56039  1.000 190.23847 ? 311 ARG A NE   1 
ATOM 10079 C CZ   . ARG B 1 313 ? -69.41247 -56.65438 85.89068  1.000 186.62381 ? 311 ARG A CZ   1 
ATOM 10080 N NH1  . ARG B 1 313 ? -69.77235 -55.76018 84.98325  1.000 178.23414 ? 311 ARG A NH1  1 
ATOM 10081 N NH2  . ARG B 1 313 ? -69.74666 -56.45982 87.16270  1.000 190.73291 ? 311 ARG A NH2  1 
ATOM 10082 H H    . ARG B 1 313 ? -64.26636 -57.73149 83.66687  1.000 226.58679 ? 311 ARG A H    1 
ATOM 10083 H HA   . ARG B 1 313 ? -64.92202 -57.22565 81.18702  1.000 217.71491 ? 311 ARG A HA   1 
ATOM 10084 H HB2  . ARG B 1 313 ? -67.08714 -57.58629 81.84624  1.000 219.23640 ? 311 ARG A HB2  1 
ATOM 10085 H HB3  . ARG B 1 313 ? -66.17951 -58.63331 82.62430  1.000 219.23640 ? 311 ARG A HB3  1 
ATOM 10086 H HG2  . ARG B 1 313 ? -66.34353 -57.34227 84.55601  1.000 221.93995 ? 311 ARG A HG2  1 
ATOM 10087 H HG3  . ARG B 1 313 ? -67.24739 -56.29167 83.77838  1.000 221.93995 ? 311 ARG A HG3  1 
ATOM 10088 H HD2  . ARG B 1 313 ? -68.95628 -57.81557 83.58789  1.000 224.99196 ? 311 ARG A HD2  1 
ATOM 10089 H HD3  . ARG B 1 313 ? -68.03871 -58.97798 84.16432  1.000 224.99196 ? 311 ARG A HD3  1 
ATOM 10090 H HE   . ARG B 1 313 ? -68.54672 -58.30822 86.18117  1.000 228.33204 ? 311 ARG A HE   1 
ATOM 10091 H HH11 . ARG B 1 313 ? -69.55991 -55.87560 84.15794  1.000 213.92684 ? 311 ARG A HH11 1 
ATOM 10092 H HH12 . ARG B 1 313 ? -70.21858 -55.06386 85.21908  1.000 213.92684 ? 311 ARG A HH12 1 
ATOM 10093 H HH21 . ARG B 1 313 ? -69.51651 -57.03376 87.76039  1.000 228.92537 ? 311 ARG A HH21 1 
ATOM 10094 H HH22 . ARG B 1 313 ? -70.19299 -55.76003 87.38783  1.000 228.92537 ? 311 ARG A HH22 1 
ATOM 10095 N N    . ASN B 1 314 ? -65.18202 -54.72562 83.12864  1.000 178.92178 ? 312 ASN A N    1 
ATOM 10096 C CA   . ASN B 1 314 ? -65.45807 -53.29372 83.16401  1.000 172.05926 ? 312 ASN A CA   1 
ATOM 10097 C C    . ASN B 1 314 ? -64.50151 -52.51763 82.27226  1.000 164.84004 ? 312 ASN A C    1 
ATOM 10098 O O    . ASN B 1 314 ? -64.91031 -51.57236 81.58730  1.000 161.54716 ? 312 ASN A O    1 
ATOM 10099 C CB   . ASN B 1 314 ? -65.37675 -52.79048 84.59987  1.000 173.70590 ? 312 ASN A CB   1 
ATOM 10100 C CG   . ASN B 1 314 ? -66.68515 -52.92765 85.33144  1.000 177.18925 ? 312 ASN A CG   1 
ATOM 10101 O OD1  . ASN B 1 314 ? -67.75425 -52.68637 84.77003  1.000 177.00871 ? 312 ASN A OD1  1 
ATOM 10102 N ND2  . ASN B 1 314 ? -66.61482 -53.32789 86.59242  1.000 180.93444 ? 312 ASN A ND2  1 
ATOM 10103 H H    . ASN B 1 314 ? -64.86276 -55.04464 83.86069  1.000 214.75201 ? 312 ASN A H    1 
ATOM 10104 H HA   . ASN B 1 314 ? -66.35788 -53.14077 82.83559  1.000 206.51699 ? 312 ASN A HA   1 
ATOM 10105 H HB2  . ASN B 1 314 ? -64.70825 -53.30471 85.07901  1.000 208.49296 ? 312 ASN A HB2  1 
ATOM 10106 H HB3  . ASN B 1 314 ? -65.13184 -51.85193 84.59382  1.000 208.49296 ? 312 ASN A HB3  1 
ATOM 10107 H HD21 . ASN B 1 314 ? -67.33405 -53.42205 87.05442  1.000 217.16721 ? 312 ASN A HD21 1 
ATOM 10108 H HD22 . ASN B 1 314 ? -65.84994 -53.49353 86.94896  1.000 217.16721 ? 312 ASN A HD22 1 
ATOM 10109 N N    . LEU B 1 315 ? -63.21972 -52.88087 82.29167  1.000 168.52545 ? 313 LEU A N    1 
ATOM 10110 C CA   . LEU B 1 315 ? -62.27673 -52.29495 81.34615  1.000 170.36988 ? 313 LEU A CA   1 
ATOM 10111 C C    . LEU B 1 315 ? -62.63117 -52.69872 79.92173  1.000 165.42229 ? 313 LEU A C    1 
ATOM 10112 O O    . LEU B 1 315 ? -62.55497 -51.88392 78.99546  1.000 164.47965 ? 313 LEU A O    1 
ATOM 10113 C CB   . LEU B 1 315 ? -60.85853 -52.74098 81.68828  1.000 180.68022 ? 313 LEU A CB   1 
ATOM 10114 C CG   . LEU B 1 315 ? -59.71184 -52.31325 80.77282  1.000 179.15692 ? 313 LEU A CG   1 
ATOM 10115 C CD1  . LEU B 1 315 ? -59.61565 -50.79731 80.76532  1.000 175.36316 ? 313 LEU A CD1  1 
ATOM 10116 C CD2  . LEU B 1 315 ? -58.40953 -52.95071 81.21885  1.000 191.53318 ? 313 LEU A CD2  1 
ATOM 10117 H H    . LEU B 1 315 ? -62.87725 -53.45459 82.83311  1.000 202.27642 ? 313 LEU A H    1 
ATOM 10118 H HA   . LEU B 1 315 ? -62.31231 -51.32781 81.41160  1.000 204.48974 ? 313 LEU A HA   1 
ATOM 10119 H HB2  . LEU B 1 315 ? -60.64947 -52.39629 82.57055  1.000 216.86214 ? 313 LEU A HB2  1 
ATOM 10120 H HB3  . LEU B 1 315 ? -60.85318 -53.71087 81.70118  1.000 216.86214 ? 313 LEU A HB3  1 
ATOM 10121 H HG   . LEU B 1 315 ? -59.87817 -52.61271 79.86532  1.000 215.03419 ? 313 LEU A HG   1 
ATOM 10122 H HD11 . LEU B 1 315 ? -58.89421 -50.52956 80.17478  1.000 210.48167 ? 313 LEU A HD11 1 
ATOM 10123 H HD12 . LEU B 1 315 ? -60.45562 -50.42913 80.44941  1.000 210.48167 ? 313 LEU A HD12 1 
ATOM 10124 H HD13 . LEU B 1 315 ? -59.43713 -50.48773 81.66710  1.000 210.48167 ? 313 LEU A HD13 1 
ATOM 10125 H HD21 . LEU B 1 315 ? -57.68986 -52.62643 80.65510  1.000 229.88569 ? 313 LEU A HD21 1 
ATOM 10126 H HD22 . LEU B 1 315 ? -58.24013 -52.70954 82.14299  1.000 229.88569 ? 313 LEU A HD22 1 
ATOM 10127 H HD23 . LEU B 1 315 ? -58.48530 -53.91428 81.13701  1.000 229.88569 ? 313 LEU A HD23 1 
ATOM 10128 N N    . LEU B 1 316 ? -63.04533 -53.95318 79.73933  1.000 164.10759 ? 314 LEU A N    1 
ATOM 10129 C CA   . LEU B 1 316 ? -63.45395 -54.42835 78.42115  1.000 163.84886 ? 314 LEU A CA   1 
ATOM 10130 C C    . LEU B 1 316 ? -64.67224 -53.66916 77.90929  1.000 156.67040 ? 314 LEU A C    1 
ATOM 10131 O O    . LEU B 1 316 ? -64.67095 -53.16366 76.78135  1.000 150.57320 ? 314 LEU A O    1 
ATOM 10132 C CB   . LEU B 1 316 ? -63.72768 -55.93290 78.49199  1.000 166.39232 ? 314 LEU A CB   1 
ATOM 10133 C CG   . LEU B 1 316 ? -63.77087 -56.72279 77.19258  1.000 164.67117 ? 314 LEU A CG   1 
ATOM 10134 C CD1  . LEU B 1 316 ? -63.78027 -58.21400 77.44406  1.000 164.28350 ? 314 LEU A CD1  1 
ATOM 10135 C CD2  . LEU B 1 316 ? -65.02849 -56.34074 76.43470  1.000 159.07974 ? 314 LEU A CD2  1 
ATOM 10136 H H    . LEU B 1 316 ? -63.09852 -54.54589 80.36019  1.000 196.97499 ? 314 LEU A H    1 
ATOM 10137 H HA   . LEU B 1 316 ? -62.73515 -54.27711 77.78762  1.000 196.66451 ? 314 LEU A HA   1 
ATOM 10138 H HB2  . LEU B 1 316 ? -63.03044 -56.33215 79.03547  1.000 199.71666 ? 314 LEU A HB2  1 
ATOM 10139 H HB3  . LEU B 1 316 ? -64.59063 -56.05382 78.91814  1.000 199.71666 ? 314 LEU A HB3  1 
ATOM 10140 H HG   . LEU B 1 316 ? -62.97859 -56.51675 76.67225  1.000 197.65128 ? 314 LEU A HG   1 
ATOM 10141 H HD11 . LEU B 1 316 ? -64.28311 -58.65009 76.73846  1.000 197.18607 ? 314 LEU A HD11 1 
ATOM 10142 H HD12 . LEU B 1 316 ? -62.86644 -58.53926 77.44858  1.000 197.18607 ? 314 LEU A HD12 1 
ATOM 10143 H HD13 . LEU B 1 316 ? -64.19715 -58.38683 78.30269  1.000 197.18607 ? 314 LEU A HD13 1 
ATOM 10144 H HD21 . LEU B 1 316 ? -65.20926 -57.01590 75.76211  1.000 190.94156 ? 314 LEU A HD21 1 
ATOM 10145 H HD22 . LEU B 1 316 ? -65.76950 -56.28850 77.05846  1.000 190.94156 ? 314 LEU A HD22 1 
ATOM 10146 H HD23 . LEU B 1 316 ? -64.89201 -55.47926 76.01029  1.000 190.94156 ? 314 LEU A HD23 1 
ATOM 10147 N N    . GLY B 1 317 ? -65.72252 -53.57120 78.72408  1.000 156.43055 ? 315 GLY A N    1 
ATOM 10148 C CA   . GLY B 1 317 ? -66.90280 -52.83635 78.29583  1.000 153.06276 ? 315 GLY A CA   1 
ATOM 10149 C C    . GLY B 1 317 ? -66.62161 -51.35879 78.10868  1.000 148.99814 ? 315 GLY A C    1 
ATOM 10150 O O    . GLY B 1 317 ? -67.14769 -50.72868 77.18650  1.000 144.41923 ? 315 GLY A O    1 
ATOM 10151 H H    . GLY B 1 317 ? -65.77364 -53.91390 79.51119  1.000 187.76253 ? 315 GLY A H    1 
ATOM 10152 H HA2  . GLY B 1 317 ? -67.21810 -53.19750 77.45259  1.000 183.72119 ? 315 GLY A HA2  1 
ATOM 10153 H HA3  . GLY B 1 317 ? -67.60129 -52.93341 78.96185  1.000 183.72119 ? 315 GLY A HA3  1 
ATOM 10154 N N    . SER B 1 318 ? -65.79089 -50.78523 78.98364  1.000 152.73307 ? 316 SER A N    1 
ATOM 10155 C CA   . SER B 1 318 ? -65.40421 -49.38622 78.83805  1.000 151.14316 ? 316 SER A CA   1 
ATOM 10156 C C    . SER B 1 318 ? -64.60862 -49.17907 77.55689  1.000 150.25666 ? 316 SER A C    1 
ATOM 10157 O O    . SER B 1 318 ? -64.86323 -48.23994 76.79280  1.000 150.49644 ? 316 SER A O    1 
ATOM 10158 C CB   . SER B 1 318 ? -64.59060 -48.94068 80.05285  1.000 156.17371 ? 316 SER A CB   1 
ATOM 10159 O OG   . SER B 1 318 ? -64.08787 -47.62517 79.88680  1.000 162.25680 ? 316 SER A OG   1 
ATOM 10160 H H    . SER B 1 318 ? -65.44221 -51.18206 79.66228  1.000 183.32556 ? 316 SER A H    1 
ATOM 10161 H HA   . SER B 1 318 ? -66.20400 -48.83912 78.79427  1.000 181.41767 ? 316 SER A HA   1 
ATOM 10162 H HB2  . SER B 1 318 ? -65.16145 -48.96122 80.83682  1.000 187.45433 ? 316 SER A HB2  1 
ATOM 10163 H HB3  . SER B 1 318 ? -63.84407 -49.54884 80.17003  1.000 187.45433 ? 316 SER A HB3  1 
ATOM 10164 H HG   . SER B 1 318 ? -63.43796 -47.63102 79.35465  1.000 194.75404 ? 316 SER A HG   1 
ATOM 10165 N N    . MET B 1 319 ? -63.62716 -50.05000 77.31248  1.000 150.57201 ? 317 MET A N    1 
ATOM 10166 C CA   . MET B 1 319 ? -62.87601 -49.97626 76.06575  1.000 146.92631 ? 317 MET A CA   1 
ATOM 10167 C C    . MET B 1 319 ? -63.80552 -50.12318 74.87282  1.000 142.52673 ? 317 MET A C    1 
ATOM 10168 O O    . MET B 1 319 ? -63.72110 -49.35471 73.91056  1.000 140.24425 ? 317 MET A O    1 
ATOM 10169 C CB   . MET B 1 319 ? -61.78416 -51.04335 76.03205  1.000 151.04866 ? 317 MET A CB   1 
ATOM 10170 C CG   . MET B 1 319 ? -60.60633 -50.78208 76.95374  1.000 161.28613 ? 317 MET A CG   1 
ATOM 10171 S SD   . MET B 1 319 ? -59.25542 -51.94938 76.67289  1.000 166.95047 ? 317 MET A SD   1 
ATOM 10172 C CE   . MET B 1 319 ? -58.58371 -51.33816 75.12702  1.000 167.29568 ? 317 MET A CE   1 
ATOM 10173 H H    . MET B 1 319 ? -63.38272 -50.68057 77.84373  1.000 180.73228 ? 317 MET A H    1 
ATOM 10174 H HA   . MET B 1 319 ? -62.43341 -49.11424 76.02197  1.000 176.35745 ? 317 MET A HA   1 
ATOM 10175 H HB2  . MET B 1 319 ? -62.17543 -51.89177 76.29279  1.000 181.30427 ? 317 MET A HB2  1 
ATOM 10176 H HB3  . MET B 1 319 ? -61.43886 -51.10131 75.12745  1.000 181.30427 ? 317 MET A HB3  1 
ATOM 10177 H HG2  . MET B 1 319 ? -60.27042 -49.88589 76.79595  1.000 193.58923 ? 317 MET A HG2  1 
ATOM 10178 H HG3  . MET B 1 319 ? -60.89656 -50.87016 77.87510  1.000 193.58923 ? 317 MET A HG3  1 
ATOM 10179 H HE1  . MET B 1 319 ? -57.81189 -51.87332 74.88453  1.000 200.80069 ? 317 MET A HE1  1 
ATOM 10180 H HE2  . MET B 1 319 ? -59.26334 -51.40673 74.43833  1.000 200.80069 ? 317 MET A HE2  1 
ATOM 10181 H HE3  . MET B 1 319 ? -58.32094 -50.41145 75.24134  1.000 200.80069 ? 317 MET A HE3  1 
ATOM 10182 N N    . LEU B 1 320 ? -64.70831 -51.10222 74.93045  1.000 142.88337 ? 318 LEU A N    1 
ATOM 10183 C CA   . LEU B 1 320 ? -65.62111 -51.35000 73.82217  1.000 141.33159 ? 318 LEU A CA   1 
ATOM 10184 C C    . LEU B 1 320 ? -66.58254 -50.18413 73.62454  1.000 138.82734 ? 318 LEU A C    1 
ATOM 10185 O O    . LEU B 1 320 ? -66.70881 -49.64909 72.51737  1.000 134.04780 ? 318 LEU A O    1 
ATOM 10186 C CB   . LEU B 1 320 ? -66.40488 -52.63930 74.05812  1.000 144.14946 ? 318 LEU A CB   1 
ATOM 10187 C CG   . LEU B 1 320 ? -65.71045 -53.98098 73.83837  1.000 148.27609 ? 318 LEU A CG   1 
ATOM 10188 C CD1  . LEU B 1 320 ? -66.69844 -55.11379 74.13542  1.000 148.76016 ? 318 LEU A CD1  1 
ATOM 10189 C CD2  . LEU B 1 320 ? -65.14853 -54.11016 72.43952  1.000 152.07423 ? 318 LEU A CD2  1 
ATOM 10190 H H    . LEU B 1 320 ? -64.81107 -51.63431 75.59822  1.000 171.50592 ? 318 LEU A H    1 
ATOM 10191 H HA   . LEU B 1 320 ? -65.09500 -51.45495 73.01403  1.000 169.64379 ? 318 LEU A HA   1 
ATOM 10192 H HB2  . LEU B 1 320 ? -66.70253 -52.63310 74.98130  1.000 173.02523 ? 318 LEU A HB2  1 
ATOM 10193 H HB3  . LEU B 1 320 ? -67.17046 -52.62656 73.46261  1.000 173.02523 ? 318 LEU A HB3  1 
ATOM 10194 H HG   . LEU B 1 320 ? -64.95416 -54.04606 74.44227  1.000 177.97718 ? 318 LEU A HG   1 
ATOM 10195 H HD11 . LEU B 1 320 ? -66.25934 -55.96464 73.98002  1.000 178.55806 ? 318 LEU A HD11 1 
ATOM 10196 H HD12 . LEU B 1 320 ? -66.98108 -55.05165 75.06124  1.000 178.55806 ? 318 LEU A HD12 1 
ATOM 10197 H HD13 . LEU B 1 320 ? -67.46579 -55.02554 73.54867  1.000 178.55806 ? 318 LEU A HD13 1 
ATOM 10198 H HD21 . LEU B 1 320 ? -64.85033 -55.02288 72.30202  1.000 182.53495 ? 318 LEU A HD21 1 
ATOM 10199 H HD22 . LEU B 1 320 ? -65.84233 -53.88877 71.79880  1.000 182.53495 ? 318 LEU A HD22 1 
ATOM 10200 H HD23 . LEU B 1 320 ? -64.40106 -53.49970 72.34183  1.000 182.53495 ? 318 LEU A HD23 1 
ATOM 10201 N N    . GLY B 1 321 ? -67.28896 -49.79500 74.68719  1.000 140.32246 ? 319 GLY A N    1 
ATOM 10202 C CA   . GLY B 1 321 ? -68.28201 -48.74136 74.55834  1.000 136.11878 ? 319 GLY A CA   1 
ATOM 10203 C C    . GLY B 1 321 ? -67.69597 -47.45367 74.01519  1.000 138.48283 ? 319 GLY A C    1 
ATOM 10204 O O    . GLY B 1 321 ? -68.23682 -46.85221 73.08443  1.000 137.60635 ? 319 GLY A O    1 
ATOM 10205 H H    . GLY B 1 321 ? -67.21129 -50.12149 75.47900  1.000 168.43282 ? 319 GLY A H    1 
ATOM 10206 H HA2  . GLY B 1 321 ? -68.98405 -49.03458 73.95662  1.000 163.38842 ? 319 GLY A HA2  1 
ATOM 10207 H HA3  . GLY B 1 321 ? -68.66858 -48.55723 75.42871  1.000 163.38842 ? 319 GLY A HA3  1 
ATOM 10208 N N    . TRP B 1 322 ? -66.57831 -47.01193 74.58873  1.000 140.21563 ? 320 TRP A N    1 
ATOM 10209 C CA   . TRP B 1 322 ? -65.92294 -45.81183 74.08289  1.000 139.34139 ? 320 TRP A CA   1 
ATOM 10210 C C    . TRP B 1 322 ? -65.38816 -46.04906 72.68184  1.000 138.01250 ? 320 TRP A C    1 
ATOM 10211 O O    . TRP B 1 322 ? -65.56565 -45.22261 71.77946  1.000 142.53070 ? 320 TRP A O    1 
ATOM 10212 C CB   . TRP B 1 322 ? -64.79677 -45.39472 75.01642  1.000 141.61410 ? 320 TRP A CB   1 
ATOM 10213 C CG   . TRP B 1 322 ? -64.43650 -43.96668 74.88102  1.000 147.13553 ? 320 TRP A CG   1 
ATOM 10214 C CD1  . TRP B 1 322 ? -64.66905 -43.15332 73.81379  1.000 146.82350 ? 320 TRP A CD1  1 
ATOM 10215 C CD2  . TRP B 1 322 ? -63.80665 -43.16057 75.87301  1.000 151.81829 ? 320 TRP A CD2  1 
ATOM 10216 N NE1  . TRP B 1 322 ? -64.20523 -41.88864 74.07363  1.000 147.63479 ? 320 TRP A NE1  1 
ATOM 10217 C CE2  . TRP B 1 322 ? -63.67233 -41.86738 75.33603  1.000 149.79199 ? 320 TRP A CE2  1 
ATOM 10218 C CE3  . TRP B 1 322 ? -63.33687 -43.40783 77.16509  1.000 156.37766 ? 320 TRP A CE3  1 
ATOM 10219 C CZ2  . TRP B 1 322 ? -63.08797 -40.82556 76.04425  1.000 151.92477 ? 320 TRP A CZ2  1 
ATOM 10220 C CZ3  . TRP B 1 322 ? -62.75731 -42.37342 77.86445  1.000 158.98770 ? 320 TRP A CZ3  1 
ATOM 10221 C CH2  . TRP B 1 322 ? -62.63815 -41.09712 77.30406  1.000 159.67071 ? 320 TRP A CH2  1 
ATOM 10222 H H    . TRP B 1 322 ? -66.18712 -47.38218 75.25917  1.000 168.30463 ? 320 TRP A H    1 
ATOM 10223 H HA   . TRP B 1 322 ? -66.56854 -45.08854 74.05204  1.000 167.25554 ? 320 TRP A HA   1 
ATOM 10224 H HB2  . TRP B 1 322 ? -65.07400 -45.54823 75.93319  1.000 169.98279 ? 320 TRP A HB2  1 
ATOM 10225 H HB3  . TRP B 1 322 ? -64.00852 -45.92303 74.81530  1.000 169.98279 ? 320 TRP A HB3  1 
ATOM 10226 H HD1  . TRP B 1 322 ? -65.08233 -43.41696 73.02347  1.000 176.23407 ? 320 TRP A HD1  1 
ATOM 10227 H HE1  . TRP B 1 322 ? -64.24266 -41.22014 73.53389  1.000 177.20762 ? 320 TRP A HE1  1 
ATOM 10228 H HE3  . TRP B 1 322 ? -63.41400 -44.25329 77.54476  1.000 187.69907 ? 320 TRP A HE3  1 
ATOM 10229 H HZ2  . TRP B 1 322 ? -63.00629 -39.97607 75.67467  1.000 182.35560 ? 320 TRP A HZ2  1 
ATOM 10230 H HZ3  . TRP B 1 322 ? -62.43924 -42.52578 78.72498  1.000 190.83111 ? 320 TRP A HZ3  1 
ATOM 10231 H HH2  . TRP B 1 322 ? -62.24322 -40.41780 77.80151  1.000 191.65072 ? 320 TRP A HH2  1 
ATOM 10232 N N    . PHE B 1 323 ? -64.69719 -47.17146 72.49513  1.000 136.64266 ? 321 PHE A N    1 
ATOM 10233 C CA   . PHE B 1 323 ? -64.25271 -47.55676 71.16609  1.000 134.58298 ? 321 PHE A CA   1 
ATOM 10234 C C    . PHE B 1 323 ? -65.41679 -47.53861 70.19364  1.000 130.33799 ? 321 PHE A C    1 
ATOM 10235 O O    . PHE B 1 323 ? -65.36018 -46.88090 69.15227  1.000 126.26810 ? 321 PHE A O    1 
ATOM 10236 C CB   . PHE B 1 323 ? -63.61312 -48.94077 71.24334  1.000 135.17304 ? 321 PHE A CB   1 
ATOM 10237 C CG   . PHE B 1 323 ? -63.29500 -49.54043 69.91999  1.000 130.58511 ? 321 PHE A CG   1 
ATOM 10238 C CD1  . PHE B 1 323 ? -62.24274 -49.05798 69.17328  1.000 130.36730 ? 321 PHE A CD1  1 
ATOM 10239 C CD2  . PHE B 1 323 ? -64.02820 -50.60889 69.43533  1.000 128.90105 ? 321 PHE A CD2  1 
ATOM 10240 C CE1  . PHE B 1 323 ? -61.93365 -49.61638 67.96695  1.000 127.54497 ? 321 PHE A CE1  1 
ATOM 10241 C CE2  . PHE B 1 323 ? -63.72275 -51.17513 68.22041  1.000 132.58346 ? 321 PHE A CE2  1 
ATOM 10242 C CZ   . PHE B 1 323 ? -62.67635 -50.67755 67.48388  1.000 130.39928 ? 321 PHE A CZ   1 
ATOM 10243 H H    . PHE B 1 323 ? -64.47586 -47.72124 73.11831  1.000 164.01707 ? 321 PHE A H    1 
ATOM 10244 H HA   . PHE B 1 323 ? -63.58530 -46.93350 70.83894  1.000 161.54546 ? 321 PHE A HA   1 
ATOM 10245 H HB2  . PHE B 1 323 ? -62.78395 -48.87182 71.74197  1.000 162.25353 ? 321 PHE A HB2  1 
ATOM 10246 H HB3  . PHE B 1 323 ? -64.22504 -49.54023 71.69843  1.000 162.25353 ? 321 PHE A HB3  1 
ATOM 10247 H HD1  . PHE B 1 323 ? -61.73848 -48.34543 69.49405  1.000 156.48663 ? 321 PHE A HD1  1 
ATOM 10248 H HD2  . PHE B 1 323 ? -64.73474 -50.94744 69.93641  1.000 154.72713 ? 321 PHE A HD2  1 
ATOM 10249 H HE1  . PHE B 1 323 ? -61.22247 -49.28258 67.46926  1.000 153.09984 ? 321 PHE A HE1  1 
ATOM 10250 H HE2  . PHE B 1 323 ? -64.22200 -51.89105 67.89931  1.000 159.14602 ? 321 PHE A HE2  1 
ATOM 10251 H HZ   . PHE B 1 323 ? -62.46715 -51.05447 66.65983  1.000 156.52501 ? 321 PHE A HZ   1 
ATOM 10252 N N    . LEU B 1 324 ? -66.51752 -48.19149 70.56636  1.000 132.04821 ? 322 LEU A N    1 
ATOM 10253 C CA   . LEU B 1 324 ? -67.62008 -48.38913 69.63289  1.000 132.28225 ? 322 LEU A CA   1 
ATOM 10254 C C    . LEU B 1 324 ? -68.37358 -47.09692 69.34922  1.000 130.31948 ? 322 LEU A C    1 
ATOM 10255 O O    . LEU B 1 324 ? -68.74194 -46.83252 68.19947  1.000 128.18168 ? 322 LEU A O    1 
ATOM 10256 C CB   . LEU B 1 324 ? -68.58038 -49.44628 70.18250  1.000 130.58572 ? 322 LEU A CB   1 
ATOM 10257 C CG   . LEU B 1 324 ? -68.03224 -50.86974 70.22818  1.000 131.37402 ? 322 LEU A CG   1 
ATOM 10258 C CD1  . LEU B 1 324 ? -68.83386 -51.71321 71.20651  1.000 133.72540 ? 322 LEU A CD1  1 
ATOM 10259 C CD2  . LEU B 1 324 ? -68.04467 -51.51527 68.84993  1.000 127.27185 ? 322 LEU A CD2  1 
ATOM 10260 H H    . LEU B 1 324 ? -66.64880 -48.52658 71.34744  1.000 158.50373 ? 322 LEU A H    1 
ATOM 10261 H HA   . LEU B 1 324 ? -67.25127 -48.70440 68.79296  1.000 158.78458 ? 322 LEU A HA   1 
ATOM 10262 H HB2  . LEU B 1 324 ? -68.81916 -49.19870 71.08947  1.000 156.74874 ? 322 LEU A HB2  1 
ATOM 10263 H HB3  . LEU B 1 324 ? -69.37237 -49.45879 69.62260  1.000 156.74874 ? 322 LEU A HB3  1 
ATOM 10264 H HG   . LEU B 1 324 ? -67.11053 -50.83211 70.52806  1.000 157.69470 ? 322 LEU A HG   1 
ATOM 10265 H HD11 . LEU B 1 324 ? -68.46937 -52.61200 71.22100  1.000 160.51635 ? 322 LEU A HD11 1 
ATOM 10266 H HD12 . LEU B 1 324 ? -68.77194 -51.31687 72.08968  1.000 160.51635 ? 322 LEU A HD12 1 
ATOM 10267 H HD13 . LEU B 1 324 ? -69.75984 -51.73639 70.91854  1.000 160.51635 ? 322 LEU A HD13 1 
ATOM 10268 H HD21 . LEU B 1 324 ? -67.70627 -52.42142 68.92255  1.000 152.77210 ? 322 LEU A HD21 1 
ATOM 10269 H HD22 . LEU B 1 324 ? -68.95506 -51.52798 68.51536  1.000 152.77210 ? 322 LEU A HD22 1 
ATOM 10270 H HD23 . LEU B 1 324 ? -67.48043 -50.99823 68.25394  1.000 152.77210 ? 322 LEU A HD23 1 
ATOM 10271 N N    . VAL B 1 325 ? -68.63111 -46.28398 70.37310  1.000 133.39760 ? 323 VAL A N    1 
ATOM 10272 C CA   . VAL B 1 325 ? -69.43227 -45.08968 70.13576  1.000 132.02600 ? 323 VAL A CA   1 
ATOM 10273 C C    . VAL B 1 325 ? -68.65963 -44.07957 69.30007  1.000 127.26076 ? 323 VAL A C    1 
ATOM 10274 O O    . VAL B 1 325 ? -69.21220 -43.47308 68.37678  1.000 123.07029 ? 323 VAL A O    1 
ATOM 10275 C CB   . VAL B 1 325 ? -69.89578 -44.46755 71.46119  1.000 137.42456 ? 323 VAL A CB   1 
ATOM 10276 C CG1  . VAL B 1 325 ? -68.71024 -43.91670 72.21973  1.000 136.65908 ? 323 VAL A CG1  1 
ATOM 10277 C CG2  . VAL B 1 325 ? -70.89124 -43.35998 71.18065  1.000 134.16974 ? 323 VAL A CG2  1 
ATOM 10278 H H    . VAL B 1 325 ? -68.36365 -46.39795 71.18247  1.000 160.12299 ? 323 VAL A H    1 
ATOM 10279 H HA   . VAL B 1 325 ? -70.22038 -45.35903 69.63853  1.000 158.47708 ? 323 VAL A HA   1 
ATOM 10280 H HB   . VAL B 1 325 ? -70.32202 -45.14690 72.00681  1.000 164.95535 ? 323 VAL A HB   1 
ATOM 10281 H HG11 . VAL B 1 325 ? -68.97801 -43.73245 73.13365  1.000 164.03677 ? 323 VAL A HG11 1 
ATOM 10282 H HG12 . VAL B 1 325 ? -67.99641 -44.57340 72.21020  1.000 164.03677 ? 323 VAL A HG12 1 
ATOM 10283 H HG13 . VAL B 1 325 ? -68.41317 -43.09897 71.79083  1.000 164.03677 ? 323 VAL A HG13 1 
ATOM 10284 H HG21 . VAL B 1 325 ? -71.23565 -43.02411 72.02295  1.000 161.04957 ? 323 VAL A HG21 1 
ATOM 10285 H HG22 . VAL B 1 325 ? -70.44321 -42.64729 70.69873  1.000 161.04957 ? 323 VAL A HG22 1 
ATOM 10286 H HG23 . VAL B 1 325 ? -71.61721 -43.71610 70.64488  1.000 161.04957 ? 323 VAL A HG23 1 
ATOM 10287 N N    . GLU B 1 326 ? -67.37323 -43.87764 69.60873  1.000 131.08026 ? 324 GLU A N    1 
ATOM 10288 C CA   . GLU B 1 326 ? -66.57136 -42.93375 68.83759  1.000 133.85122 ? 324 GLU A CA   1 
ATOM 10289 C C    . GLU B 1 326 ? -66.26079 -43.44586 67.44135  1.000 128.49253 ? 324 GLU A C    1 
ATOM 10290 O O    . GLU B 1 326 ? -65.83263 -42.66428 66.58762  1.000 128.57687 ? 324 GLU A O    1 
ATOM 10291 C CB   . GLU B 1 326 ? -65.28164 -42.57140 69.55957  1.000 146.98566 ? 324 GLU A CB   1 
ATOM 10292 C CG   . GLU B 1 326 ? -65.51918 -41.75263 70.80809  1.000 148.97609 ? 324 GLU A CG   1 
ATOM 10293 C CD   . GLU B 1 326 ? -64.26330 -41.06342 71.29514  1.000 152.71974 ? 324 GLU A CD   1 
ATOM 10294 O OE1  . GLU B 1 326 ? -63.15663 -41.46498 70.88205  1.000 154.36035 ? 324 GLU A OE1  1 
ATOM 10295 O OE2  . GLU B 1 326 ? -64.37908 -40.13289 72.12197  1.000 157.25161 ? 324 GLU A OE2  1 
ATOM 10296 H H    . GLU B 1 326 ? -66.95254 -44.26909 70.24857  1.000 157.34218 ? 324 GLU A H    1 
ATOM 10297 H HA   . GLU B 1 326 ? -67.08319 -42.11402 68.75412  1.000 160.66735 ? 324 GLU A HA   1 
ATOM 10298 H HB2  . GLU B 1 326 ? -64.82484 -43.38716 69.81795  1.000 176.42866 ? 324 GLU A HB2  1 
ATOM 10299 H HB3  . GLU B 1 326 ? -64.72090 -42.05212 68.96222  1.000 176.42866 ? 324 GLU A HB3  1 
ATOM 10300 H HG2  . GLU B 1 326 ? -66.18278 -41.07092 70.61889  1.000 178.81719 ? 324 GLU A HG2  1 
ATOM 10301 H HG3  . GLU B 1 326 ? -65.83570 -42.33662 71.51496  1.000 178.81719 ? 324 GLU A HG3  1 
ATOM 10302 N N    . ILE B 1 327 ? -66.43347 -44.74130 67.18753  1.000 128.04186 ? 325 ILE A N    1 
ATOM 10303 C CA   . ILE B 1 327 ? -66.53877 -45.17218 65.79980  1.000 129.31418 ? 325 ILE A CA   1 
ATOM 10304 C C    . ILE B 1 327 ? -67.67737 -44.41070 65.13645  1.000 129.02136 ? 325 ILE A C    1 
ATOM 10305 O O    . ILE B 1 327 ? -67.48911 -43.70609 64.13919  1.000 128.71575 ? 325 ILE A O    1 
ATOM 10306 C CB   . ILE B 1 327 ? -66.75331 -46.69066 65.71385  1.000 125.83894 ? 325 ILE A CB   1 
ATOM 10307 C CG1  . ILE B 1 327 ? -65.54288 -47.44344 66.26146  1.000 126.39202 ? 325 ILE A CG1  1 
ATOM 10308 C CG2  . ILE B 1 327 ? -66.97471 -47.09886 64.28096  1.000 122.29503 ? 325 ILE A CG2  1 
ATOM 10309 C CD1  . ILE B 1 327 ? -65.79475 -48.91880 66.47794  1.000 123.65491 ? 325 ILE A CD1  1 
ATOM 10310 H H    . ILE B 1 327 ? -66.49036 -45.36430 67.77765  1.000 153.69611 ? 325 ILE A H    1 
ATOM 10311 H HA   . ILE B 1 327 ? -65.71053 -44.97188 65.33633  1.000 155.22289 ? 325 ILE A HA   1 
ATOM 10312 H HB   . ILE B 1 327 ? -67.53249 -46.91095 66.24794  1.000 151.05260 ? 325 ILE A HB   1 
ATOM 10313 H HG12 . ILE B 1 327 ? -64.80996 -47.35675 65.63201  1.000 151.71630 ? 325 ILE A HG12 1 
ATOM 10314 H HG13 . ILE B 1 327 ? -65.29430 -47.05640 67.11546  1.000 151.71630 ? 325 ILE A HG13 1 
ATOM 10315 H HG21 . ILE B 1 327 ? -66.96768 -48.06715 64.22375  1.000 146.79991 ? 325 ILE A HG21 1 
ATOM 10316 H HG22 . ILE B 1 327 ? -67.83214 -46.75617 63.98385  1.000 146.79991 ? 325 ILE A HG22 1 
ATOM 10317 H HG23 . ILE B 1 327 ? -66.26357 -46.73002 63.73403  1.000 146.79991 ? 325 ILE A HG23 1 
ATOM 10318 H HD11 . ILE B 1 327 ? -65.16023 -49.25516 67.12997  1.000 148.43177 ? 325 ILE A HD11 1 
ATOM 10319 H HD12 . ILE B 1 327 ? -66.70010 -49.04005 66.80435  1.000 148.43177 ? 325 ILE A HD12 1 
ATOM 10320 H HD13 . ILE B 1 327 ? -65.68172 -49.38546 65.63512  1.000 148.43177 ? 325 ILE A HD13 1 
ATOM 10321 N N    . ALA B 1 328 ? -68.87176 -44.50224 65.72386  1.000 125.88987 ? 326 ALA A N    1 
ATOM 10322 C CA   . ALA B 1 328 ? -70.00494 -43.74710 65.20812  1.000 124.74584 ? 326 ALA A CA   1 
ATOM 10323 C C    . ALA B 1 328 ? -69.88408 -42.26407 65.54067  1.000 124.36205 ? 326 ALA A C    1 
ATOM 10324 O O    . ALA B 1 328 ? -70.12226 -41.41238 64.67678  1.000 122.33499 ? 326 ALA A O    1 
ATOM 10325 C CB   . ALA B 1 328 ? -71.31256 -44.31338 65.76222  1.000 126.37142 ? 326 ALA A CB   1 
ATOM 10326 H H    . ALA B 1 328 ? -69.04704 -44.98777 66.41171  1.000 151.11371 ? 326 ALA A H    1 
ATOM 10327 H HA   . ALA B 1 328 ? -70.02202 -43.83829 64.24257  1.000 149.74089 ? 326 ALA A HA   1 
ATOM 10328 H HB1  . ALA B 1 328 ? -72.05623 -43.81773 65.38514  1.000 151.69158 ? 326 ALA A HB1  1 
ATOM 10329 H HB2  . ALA B 1 328 ? -71.38047 -45.24935 65.51679  1.000 151.69158 ? 326 ALA A HB2  1 
ATOM 10330 H HB3  . ALA B 1 328 ? -71.31125 -44.22394 66.72809  1.000 151.69158 ? 326 ALA A HB3  1 
ATOM 10331 N N    . PHE B 1 329 ? -69.50868 -41.92571 66.77875  1.000 124.26195 ? 327 PHE A N    1 
ATOM 10332 C CA   . PHE B 1 329 ? -69.60458 -40.52741 67.18262  1.000 122.55188 ? 327 PHE A CA   1 
ATOM 10333 C C    . PHE B 1 329 ? -68.66398 -39.64471 66.36927  1.000 118.11669 ? 327 PHE A C    1 
ATOM 10334 O O    . PHE B 1 329 ? -69.08643 -38.62981 65.80292  1.000 113.69978 ? 327 PHE A O    1 
ATOM 10335 C CB   . PHE B 1 329 ? -69.32032 -40.33702 68.66362  1.000 124.39466 ? 327 PHE A CB   1 
ATOM 10336 C CG   . PHE B 1 329 ? -69.40782 -38.89732 69.08199  1.000 123.08307 ? 327 PHE A CG   1 
ATOM 10337 C CD1  . PHE B 1 329 ? -70.63809 -38.31409 69.32374  1.000 125.40764 ? 327 PHE A CD1  1 
ATOM 10338 C CD2  . PHE B 1 329 ? -68.27173 -38.11388 69.17195  1.000 122.43723 ? 327 PHE A CD2  1 
ATOM 10339 C CE1  . PHE B 1 329 ? -70.72964 -36.99083 69.69023  1.000 123.80864 ? 327 PHE A CE1  1 
ATOM 10340 C CE2  . PHE B 1 329 ? -68.35571 -36.78422 69.52687  1.000 122.65963 ? 327 PHE A CE2  1 
ATOM 10341 C CZ   . PHE B 1 329 ? -69.58538 -36.22052 69.77866  1.000 121.80876 ? 327 PHE A CZ   1 
ATOM 10342 H H    . PHE B 1 329 ? -69.20816 -42.46626 67.37632  1.000 149.16021 ? 327 PHE A H    1 
ATOM 10343 H HA   . PHE B 1 329 ? -70.52187 -40.25563 67.02258  1.000 147.10813 ? 327 PHE A HA   1 
ATOM 10344 H HB2  . PHE B 1 329 ? -69.96961 -40.84110 69.17863  1.000 149.31947 ? 327 PHE A HB2  1 
ATOM 10345 H HB3  . PHE B 1 329 ? -68.42442 -40.65402 68.85800  1.000 149.31947 ? 327 PHE A HB3  1 
ATOM 10346 H HD1  . PHE B 1 329 ? -71.41244 -38.82190 69.23767  1.000 150.53505 ? 327 PHE A HD1  1 
ATOM 10347 H HD2  . PHE B 1 329 ? -67.44019 -38.48883 68.99067  1.000 146.97055 ? 327 PHE A HD2  1 
ATOM 10348 H HE1  . PHE B 1 329 ? -71.55963 -36.61565 69.87801  1.000 148.61625 ? 327 PHE A HE1  1 
ATOM 10349 H HE2  . PHE B 1 329 ? -67.58382 -36.27009 69.59585  1.000 147.23743 ? 327 PHE A HE2  1 
ATOM 10350 H HZ   . PHE B 1 329 ? -69.64660 -35.32140 70.00831  1.000 146.21638 ? 327 PHE A HZ   1 
ATOM 10351 N N    . TYR B 1 330 ? -67.37424 -39.99015 66.33062  1.000 117.99996 ? 328 TYR A N    1 
ATOM 10352 C CA   . TYR B 1 330 ? -66.42997 -39.17383 65.57746  1.000 117.56502 ? 328 TYR A CA   1 
ATOM 10353 C C    . TYR B 1 330 ? -66.49226 -39.44178 64.08861  1.000 116.76747 ? 328 TYR A C    1 
ATOM 10354 O O    . TYR B 1 330 ? -66.17127 -38.55304 63.29185  1.000 118.94028 ? 328 TYR A O    1 
ATOM 10355 C CB   . TYR B 1 330 ? -65.01585 -39.39300 66.09471  1.000 118.50756 ? 328 TYR A CB   1 
ATOM 10356 C CG   . TYR B 1 330 ? -64.76080 -38.52617 67.28354  1.000 120.53261 ? 328 TYR A CG   1 
ATOM 10357 C CD1  . TYR B 1 330 ? -64.43905 -37.18709 67.12401  1.000 122.52029 ? 328 TYR A CD1  1 
ATOM 10358 C CD2  . TYR B 1 330 ? -64.90047 -39.02243 68.56759  1.000 127.93807 ? 328 TYR A CD2  1 
ATOM 10359 C CE1  . TYR B 1 330 ? -64.22941 -36.37602 68.21074  1.000 127.47112 ? 328 TYR A CE1  1 
ATOM 10360 C CE2  . TYR B 1 330 ? -64.69310 -38.21947 69.66199  1.000 131.28190 ? 328 TYR A CE2  1 
ATOM 10361 C CZ   . TYR B 1 330 ? -64.35821 -36.89642 69.47861  1.000 132.13108 ? 328 TYR A CZ   1 
ATOM 10362 O OH   . TYR B 1 330 ? -64.15118 -36.09267 70.57525  1.000 141.04057 ? 328 TYR A OH   1 
ATOM 10363 H H    . TYR B 1 330 ? -67.03256 -40.67509 66.72268  1.000 141.64582 ? 328 TYR A H    1 
ATOM 10364 H HA   . TYR B 1 330 ? -66.65484 -38.24033 65.71493  1.000 141.12390 ? 328 TYR A HA   1 
ATOM 10365 H HB2  . TYR B 1 330 ? -64.90525 -40.32040 66.35662  1.000 142.25495 ? 328 TYR A HB2  1 
ATOM 10366 H HB3  . TYR B 1 330 ? -64.37683 -39.16564 65.40127  1.000 142.25495 ? 328 TYR A HB3  1 
ATOM 10367 H HD1  . TYR B 1 330 ? -64.36416 -36.83311 66.26727  1.000 147.07022 ? 328 TYR A HD1  1 
ATOM 10368 H HD2  . TYR B 1 330 ? -65.13831 -39.91296 68.69123  1.000 153.57156 ? 328 TYR A HD2  1 
ATOM 10369 H HE1  . TYR B 1 330 ? -64.00219 -35.48210 68.09171  1.000 153.01122 ? 328 TYR A HE1  1 
ATOM 10370 H HE2  . TYR B 1 330 ? -64.77818 -38.56655 70.52060  1.000 157.58415 ? 328 TYR A HE2  1 
ATOM 10371 H HH   . TYR B 1 330 ? -64.17064 -36.55372 71.27714  1.000 169.29455 ? 328 TYR A HH   1 
ATOM 10372 N N    . GLY B 1 331 ? -66.90101 -40.64129 63.69244  1.000 115.02278 ? 329 GLY A N    1 
ATOM 10373 C CA   . GLY B 1 331 ? -67.24577 -40.84745 62.30396  1.000 119.04052 ? 329 GLY A CA   1 
ATOM 10374 C C    . GLY B 1 331 ? -68.25361 -39.82844 61.82815  1.000 118.60025 ? 329 GLY A C    1 
ATOM 10375 O O    . GLY B 1 331 ? -68.13767 -39.29062 60.72597  1.000 118.77137 ? 329 GLY A O    1 
ATOM 10376 H H    . GLY B 1 331 ? -66.98383 -41.33200 64.19806  1.000 138.07321 ? 329 GLY A H    1 
ATOM 10377 H HA2  . GLY B 1 331 ? -66.44818 -40.77311 61.75695  1.000 142.89450 ? 329 GLY A HA2  1 
ATOM 10378 H HA3  . GLY B 1 331 ? -67.62434 -41.73343 62.19157  1.000 142.89450 ? 329 GLY A HA3  1 
ATOM 10379 N N    . ILE B 1 332 ? -69.23427 -39.52164 62.66200  1.000 123.19770 ? 330 ILE A N    1 
ATOM 10380 C CA   . ILE B 1 332 ? -70.27883 -38.57790 62.29654  1.000 125.88041 ? 330 ILE A CA   1 
ATOM 10381 C C    . ILE B 1 332 ? -69.87629 -37.14774 62.60307  1.000 121.32807 ? 330 ILE A C    1 
ATOM 10382 O O    . ILE B 1 332 ? -70.03764 -36.25831 61.76948  1.000 121.96422 ? 330 ILE A O    1 
ATOM 10383 C CB   . ILE B 1 332 ? -71.59427 -38.96853 63.01682  1.000 133.98148 ? 330 ILE A CB   1 
ATOM 10384 C CG1  . ILE B 1 332 ? -72.11906 -40.27302 62.41576  1.000 133.33193 ? 330 ILE A CG1  1 
ATOM 10385 C CG2  . ILE B 1 332 ? -72.61492 -37.85297 62.89179  1.000 132.84948 ? 330 ILE A CG2  1 
ATOM 10386 C CD1  . ILE B 1 332 ? -72.74624 -41.20892 63.40536  1.000 132.13958 ? 330 ILE A CD1  1 
ATOM 10387 H H    . ILE B 1 332 ? -69.31884 -39.84897 63.45276  1.000 147.88312 ? 330 ILE A H    1 
ATOM 10388 H HA   . ILE B 1 332 ? -70.42584 -38.63158 61.33925  1.000 151.10237 ? 330 ILE A HA   1 
ATOM 10389 H HB   . ILE B 1 332 ? -71.42321 -39.10393 63.96197  1.000 160.82365 ? 330 ILE A HB   1 
ATOM 10390 H HG12 . ILE B 1 332 ? -72.79121 -40.05771 61.75037  1.000 160.04419 ? 330 ILE A HG12 1 
ATOM 10391 H HG13 . ILE B 1 332 ? -71.37827 -40.74099 61.99966  1.000 160.04419 ? 330 ILE A HG13 1 
ATOM 10392 H HG21 . ILE B 1 332 ? -73.48562 -38.19072 63.15391  1.000 159.46525 ? 330 ILE A HG21 1 
ATOM 10393 H HG22 . ILE B 1 332 ? -72.35543 -37.12093 63.47290  1.000 159.46525 ? 330 ILE A HG22 1 
ATOM 10394 H HG23 . ILE B 1 332 ? -72.64105 -37.55064 61.97047  1.000 159.46525 ? 330 ILE A HG23 1 
ATOM 10395 H HD11 . ILE B 1 332 ? -72.61872 -42.12133 63.10181  1.000 158.61337 ? 330 ILE A HD11 1 
ATOM 10396 H HD12 . ILE B 1 332 ? -72.32259 -41.08544 64.26917  1.000 158.61337 ? 330 ILE A HD12 1 
ATOM 10397 H HD13 . ILE B 1 332 ? -73.69367 -41.01130 63.47033  1.000 158.61337 ? 330 ILE A HD13 1 
ATOM 10398 N N    . ASN B 1 333 ? -69.32882 -36.88677 63.78392  1.000 116.01074 ? 331 ASN A N    1 
ATOM 10399 C CA   . ASN B 1 333 ? -69.15125 -35.50272 64.19430  1.000 114.22711 ? 331 ASN A CA   1 
ATOM 10400 C C    . ASN B 1 333 ? -67.96285 -34.83184 63.54279  1.000 116.03824 ? 331 ASN A C    1 
ATOM 10401 O O    . ASN B 1 333 ? -67.99763 -33.61806 63.31987  1.000 116.80677 ? 331 ASN A O    1 
ATOM 10402 C CB   . ASN B 1 333 ? -69.04964 -35.43976 65.70307  1.000 115.84588 ? 331 ASN A CB   1 
ATOM 10403 C CG   . ASN B 1 333 ? -70.37967 -35.54566 66.33226  1.000 120.08174 ? 331 ASN A CG   1 
ATOM 10404 O OD1  . ASN B 1 333 ? -71.15833 -34.60326 66.27714  1.000 122.03436 ? 331 ASN A OD1  1 
ATOM 10405 N ND2  . ASN B 1 333 ? -70.70229 -36.71632 66.85024  1.000 116.68332 ? 331 ASN A ND2  1 
ATOM 10406 H H    . ASN B 1 333 ? -69.05969 -37.47629 64.34928  1.000 139.25877 ? 331 ASN A H    1 
ATOM 10407 H HA   . ASN B 1 333 ? -69.92965 -34.99378 63.91867  1.000 137.11840 ? 331 ASN A HA   1 
ATOM 10408 H HB2  . ASN B 1 333 ? -68.50133 -36.17454 66.01987  1.000 139.06093 ? 331 ASN A HB2  1 
ATOM 10409 H HB3  . ASN B 1 333 ? -68.65356 -34.59368 65.96415  1.000 139.06093 ? 331 ASN A HB3  1 
ATOM 10410 H HD21 . ASN B 1 333 ? -71.46784 -36.82348 67.22714  1.000 140.06586 ? 331 ASN A HD21 1 
ATOM 10411 H HD22 . ASN B 1 333 ? -70.14692 -37.37175 66.81077  1.000 140.06586 ? 331 ASN A HD22 1 
ATOM 10412 N N    . LEU B 1 334 ? -66.91996 -35.57666 63.22091  1.000 118.21730 ? 332 LEU A N    1 
ATOM 10413 C CA   . LEU B 1 334 ? -65.90779 -35.01382 62.34514  1.000 117.33479 ? 332 LEU A CA   1 
ATOM 10414 C C    . LEU B 1 334 ? -66.39347 -34.94746 60.90635  1.000 119.53838 ? 332 LEU A C    1 
ATOM 10415 O O    . LEU B 1 334 ? -65.77937 -34.25845 60.08629  1.000 119.18516 ? 332 LEU A O    1 
ATOM 10416 C CB   . LEU B 1 334 ? -64.62554 -35.82397 62.43906  1.000 116.11086 ? 332 LEU A CB   1 
ATOM 10417 C CG   . LEU B 1 334 ? -64.03904 -35.87767 63.85098  1.000 122.40761 ? 332 LEU A CG   1 
ATOM 10418 C CD1  . LEU B 1 334 ? -62.68728 -36.56620 63.79694  1.000 125.84955 ? 332 LEU A CD1  1 
ATOM 10419 C CD2  . LEU B 1 334 ? -63.92956 -34.49448 64.46686  1.000 126.99230 ? 332 LEU A CD2  1 
ATOM 10420 H H    . LEU B 1 334 ? -66.77978 -36.38241 63.48683  1.000 141.90664 ? 332 LEU A H    1 
ATOM 10421 H HA   . LEU B 1 334 ? -65.68710 -34.11356 62.63103  1.000 140.84762 ? 332 LEU A HA   1 
ATOM 10422 H HB2  . LEU B 1 334 ? -64.81014 -36.73398 62.15852  1.000 139.37891 ? 332 LEU A HB2  1 
ATOM 10423 H HB3  . LEU B 1 334 ? -63.96108 -35.42526 61.85560  1.000 139.37891 ? 332 LEU A HB3  1 
ATOM 10424 H HG   . LEU B 1 334 ? -64.63054 -36.38455 64.42900  1.000 146.93500 ? 332 LEU A HG   1 
ATOM 10425 H HD11 . LEU B 1 334 ? -62.31528 -36.60236 64.69204  1.000 151.06534 ? 332 LEU A HD11 1 
ATOM 10426 H HD12 . LEU B 1 334 ? -62.80418 -37.46476 63.45077  1.000 151.06534 ? 332 LEU A HD12 1 
ATOM 10427 H HD13 . LEU B 1 334 ? -62.09872 -36.06122 63.21428  1.000 151.06534 ? 332 LEU A HD13 1 
ATOM 10428 H HD21 . LEU B 1 334 ? -63.32260 -34.53240 65.22254  1.000 152.43663 ? 332 LEU A HD21 1 
ATOM 10429 H HD22 . LEU B 1 334 ? -63.58927 -33.87784 63.79988  1.000 152.43663 ? 332 LEU A HD22 1 
ATOM 10430 H HD23 . LEU B 1 334 ? -64.80850 -34.20996 64.76252  1.000 152.43663 ? 332 LEU A HD23 1 
ATOM 10431 N N    . ASN B 1 335 ? -67.49467 -35.62534 60.59449  1.000 123.35074 ? 333 ASN A N    1 
ATOM 10432 C CA   . ASN B 1 335 ? -68.04915 -35.66229 59.25067  1.000 128.70615 ? 333 ASN A CA   1 
ATOM 10433 C C    . ASN B 1 335 ? -69.53254 -35.32306 59.27288  1.000 129.04309 ? 333 ASN A C    1 
ATOM 10434 O O    . ASN B 1 335 ? -70.28998 -35.75334 58.40116  1.000 126.25607 ? 333 ASN A O    1 
ATOM 10435 C CB   . ASN B 1 335 ? -67.80373 -37.03010 58.62181  1.000 132.75069 ? 333 ASN A CB   1 
ATOM 10436 C CG   . ASN B 1 335 ? -66.33253 -37.41411 58.63046  1.000 134.96209 ? 333 ASN A CG   1 
ATOM 10437 O OD1  . ASN B 1 335 ? -65.53647 -36.86924 57.86078  1.000 136.88001 ? 333 ASN A OD1  1 
ATOM 10438 N ND2  . ASN B 1 335 ? -65.96052 -38.33782 59.50666  1.000 132.76748 ? 333 ASN A ND2  1 
ATOM 10439 H H    . ASN B 1 335 ? -67.94940 -36.08393 61.16239  1.000 148.06676 ? 333 ASN A H    1 
ATOM 10440 H HA   . ASN B 1 335 ? -67.61073 -34.99741 58.69693  1.000 154.49326 ? 333 ASN A HA   1 
ATOM 10441 H HB2  . ASN B 1 335 ? -68.29392 -37.70194 59.12105  1.000 159.34670 ? 333 ASN A HB2  1 
ATOM 10442 H HB3  . ASN B 1 335 ? -68.10629 -37.01509 57.70033  1.000 159.34670 ? 333 ASN A HB3  1 
ATOM 10443 H HD21 . ASN B 1 335 ? -65.13807 -38.58594 59.54685  1.000 159.36686 ? 333 ASN A HD21 1 
ATOM 10444 H HD22 . ASN B 1 335 ? -66.54177 -38.68862 60.03457  1.000 159.36686 ? 333 ASN A HD22 1 
ATOM 10445 N N    . GLN B 1 336 ? -69.95995 -34.55721 60.27829  1.000 128.27678 ? 334 GLN A N    1 
ATOM 10446 C CA   . GLN B 1 336 ? -71.35065 -34.12468 60.32717  1.000 127.82185 ? 334 GLN A CA   1 
ATOM 10447 C C    . GLN B 1 336 ? -71.72277 -33.35346 59.06948  1.000 131.46308 ? 334 GLN A C    1 
ATOM 10448 O O    . GLN B 1 336 ? -72.82984 -33.50560 58.54295  1.000 134.99552 ? 334 GLN A O    1 
ATOM 10449 C CB   . GLN B 1 336 ? -71.60083 -33.27808 61.57097  1.000 125.27414 ? 334 GLN A CB   1 
ATOM 10450 C CG   . GLN B 1 336 ? -72.99761 -32.70881 61.62522  1.000 123.39868 ? 334 GLN A CG   1 
ATOM 10451 C CD   . GLN B 1 336 ? -73.26233 -31.94538 62.89820  1.000 126.19238 ? 334 GLN A CD   1 
ATOM 10452 O OE1  . GLN B 1 336 ? -73.54616 -32.53319 63.94557  1.000 123.35105 ? 334 GLN A OE1  1 
ATOM 10453 N NE2  . GLN B 1 336 ? -73.16744 -30.62842 62.82469  1.000 129.55728 ? 334 GLN A NE2  1 
ATOM 10454 H H    . GLN B 1 336 ? -69.47271 -34.28079 60.93082  1.000 153.97801 ? 334 GLN A H    1 
ATOM 10455 H HA   . GLN B 1 336 ? -71.92042 -34.90755 60.38531  1.000 153.43210 ? 334 GLN A HA   1 
ATOM 10456 H HB2  . GLN B 1 336 ? -71.47147 -33.82958 62.35838  1.000 150.37485 ? 334 GLN A HB2  1 
ATOM 10457 H HB3  . GLN B 1 336 ? -70.97497 -32.53704 61.57847  1.000 150.37485 ? 334 GLN A HB3  1 
ATOM 10458 H HG2  . GLN B 1 336 ? -73.12142 -32.10150 60.87907  1.000 148.12429 ? 334 GLN A HG2  1 
ATOM 10459 H HG3  . GLN B 1 336 ? -73.63812 -33.43528 61.57151  1.000 148.12429 ? 334 GLN A HG3  1 
ATOM 10460 H HE21 . GLN B 1 336 ? -72.96406 -30.25296 62.07819  1.000 155.51461 ? 334 GLN A HE21 1 
ATOM 10461 H HE22 . GLN B 1 336 ? -73.30912 -30.14743 63.52339  1.000 155.51461 ? 334 GLN A HE22 1 
ATOM 10462 N N    . SER B 1 337 ? -70.80453 -32.53035 58.56228  1.000 135.21703 ? 335 SER A N    1 
ATOM 10463 C CA   . SER B 1 337 ? -71.08886 -31.80628 57.32914  1.000 138.46730 ? 335 SER A CA   1 
ATOM 10464 C C    . SER B 1 337 ? -71.22245 -32.75829 56.14910  1.000 140.34890 ? 335 SER A C    1 
ATOM 10465 O O    . SER B 1 337 ? -71.95289 -32.46431 55.19614  1.000 138.95191 ? 335 SER A O    1 
ATOM 10466 C CB   . SER B 1 337 ? -69.99982 -30.77240 57.04623  1.000 138.36473 ? 335 SER A CB   1 
ATOM 10467 O OG   . SER B 1 337 ? -69.95630 -29.79181 58.06543  1.000 138.75055 ? 335 SER A OG   1 
ATOM 10468 H H    . SER B 1 337 ? -70.03033 -32.37853 58.90459  1.000 162.30632 ? 335 SER A H    1 
ATOM 10469 H HA   . SER B 1 337 ? -71.92588 -31.32862 57.43933  1.000 166.20664 ? 335 SER A HA   1 
ATOM 10470 H HB2  . SER B 1 337 ? -69.14134 -31.22204 57.00436  1.000 166.08355 ? 335 SER A HB2  1 
ATOM 10471 H HB3  . SER B 1 337 ? -70.18891 -30.33886 56.19937  1.000 166.08355 ? 335 SER A HB3  1 
ATOM 10472 H HG   . SER B 1 337 ? -69.55791 -29.10638 57.78782  1.000 166.54654 ? 335 SER A HG   1 
ATOM 10473 N N    . VAL B 1 338 ? -70.53287 -33.89957 56.19052  1.000 139.34630 ? 336 VAL A N    1 
ATOM 10474 C CA   . VAL B 1 338 ? -70.65467 -34.85389 55.09685  1.000 142.79774 ? 336 VAL A CA   1 
ATOM 10475 C C    . VAL B 1 338 ? -72.01614 -35.53526 55.13387  1.000 145.16151 ? 336 VAL A C    1 
ATOM 10476 O O    . VAL B 1 338 ? -72.65356 -35.73244 54.09182  1.000 146.71762 ? 336 VAL A O    1 
ATOM 10477 C CB   . VAL B 1 338 ? -69.50873 -35.87844 55.14423  1.000 141.88516 ? 336 VAL A CB   1 
ATOM 10478 C CG1  . VAL B 1 338 ? -69.68888 -36.90636 54.04321  1.000 148.17752 ? 336 VAL A CG1  1 
ATOM 10479 C CG2  . VAL B 1 338 ? -68.16662 -35.18108 54.99774  1.000 144.01391 ? 336 VAL A CG2  1 
ATOM 10480 H H    . VAL B 1 338 ? -70.00249 -34.13650 56.82468  1.000 167.26143 ? 336 VAL A H    1 
ATOM 10481 H HA   . VAL B 1 338 ? -70.58421 -34.36828 54.26011  1.000 171.40317 ? 336 VAL A HA   1 
ATOM 10482 H HB   . VAL B 1 338 ? -69.52305 -36.33255 56.00125  1.000 170.30807 ? 336 VAL A HB   1 
ATOM 10483 H HG11 . VAL B 1 338 ? -68.86446 -37.40709 53.94067  1.000 177.85890 ? 336 VAL A HG11 1 
ATOM 10484 H HG12 . VAL B 1 338 ? -70.41190 -37.50571 54.28594  1.000 177.85890 ? 336 VAL A HG12 1 
ATOM 10485 H HG13 . VAL B 1 338 ? -69.90278 -36.44825 53.21539  1.000 177.85890 ? 336 VAL A HG13 1 
ATOM 10486 H HG21 . VAL B 1 338 ? -67.46056 -35.84553 55.02758  1.000 172.86257 ? 336 VAL A HG21 1 
ATOM 10487 H HG22 . VAL B 1 338 ? -68.14488 -34.71324 54.14830  1.000 172.86257 ? 336 VAL A HG22 1 
ATOM 10488 H HG23 . VAL B 1 338 ? -68.05765 -34.54969 55.72600  1.000 172.86257 ? 336 VAL A HG23 1 
ATOM 10489 N N    . VAL B 1 339 ? -72.48709 -35.90837 56.32529  1.000 142.01206 ? 337 VAL A N    1 
ATOM 10490 C CA   . VAL B 1 339 ? -73.80362 -36.53106 56.40307  1.000 142.17263 ? 337 VAL A CA   1 
ATOM 10491 C C    . VAL B 1 339 ? -74.88281 -35.52918 56.00011  1.000 149.60421 ? 337 VAL A C    1 
ATOM 10492 O O    . VAL B 1 339 ? -75.79882 -35.85782 55.23832  1.000 153.61269 ? 337 VAL A O    1 
ATOM 10493 C CB   . VAL B 1 339 ? -74.06304 -37.11365 57.80229  1.000 139.45351 ? 337 VAL A CB   1 
ATOM 10494 C CG1  . VAL B 1 339 ? -75.43958 -37.77329 57.83658  1.000 140.13619 ? 337 VAL A CG1  1 
ATOM 10495 C CG2  . VAL B 1 339 ? -72.97932 -38.11526 58.18135  1.000 139.11073 ? 337 VAL A CG2  1 
ATOM 10496 H H    . VAL B 1 339 ? -72.07746 -35.81472 57.07565  1.000 170.46035 ? 337 VAL A H    1 
ATOM 10497 H HA   . VAL B 1 339 ? -73.82351 -37.27211 55.77749  1.000 170.65303 ? 337 VAL A HA   1 
ATOM 10498 H HB   . VAL B 1 339 ? -74.04236 -36.39671 58.45534  1.000 167.39008 ? 337 VAL A HB   1 
ATOM 10499 H HG11 . VAL B 1 339 ? -75.50204 -38.33284 58.62646  1.000 168.20930 ? 337 VAL A HG11 1 
ATOM 10500 H HG12 . VAL B 1 339 ? -76.12008 -37.08266 57.86581  1.000 168.20930 ? 337 VAL A HG12 1 
ATOM 10501 H HG13 . VAL B 1 339 ? -75.55078 -38.31368 57.03876  1.000 168.20930 ? 337 VAL A HG13 1 
ATOM 10502 H HG21 . VAL B 1 339 ? -73.22439 -38.54504 59.01570  1.000 166.97875 ? 337 VAL A HG21 1 
ATOM 10503 H HG22 . VAL B 1 339 ? -72.90227 -38.77854 57.47778  1.000 166.97875 ? 337 VAL A HG22 1 
ATOM 10504 H HG23 . VAL B 1 339 ? -72.13744 -37.64503 58.28630  1.000 166.97875 ? 337 VAL A HG23 1 
ATOM 10505 N N    . LEU B 1 340 ? -74.78957 -34.28829 56.48470  1.000 152.80692 ? 338 LEU A N    1 
ATOM 10506 C CA   . LEU B 1 340 ? -75.76405 -33.28610 56.06733  1.000 152.68511 ? 338 LEU A CA   1 
ATOM 10507 C C    . LEU B 1 340 ? -75.69185 -32.99414 54.57207  1.000 152.71280 ? 338 LEU A C    1 
ATOM 10508 O O    . LEU B 1 340 ? -76.60578 -32.35765 54.03964  1.000 158.51468 ? 338 LEU A O    1 
ATOM 10509 C CB   . LEU B 1 340 ? -75.58484 -31.98410 56.84506  1.000 148.76257 ? 338 LEU A CB   1 
ATOM 10510 C CG   . LEU B 1 340 ? -76.30002 -31.91429 58.19671  1.000 142.72217 ? 338 LEU A CG   1 
ATOM 10511 C CD1  . LEU B 1 340 ? -76.06159 -33.15740 59.03345  1.000 140.17651 ? 338 LEU A CD1  1 
ATOM 10512 C CD2  . LEU B 1 340 ? -75.85336 -30.66061 58.93712  1.000 132.91501 ? 338 LEU A CD2  1 
ATOM 10513 H H    . LEU B 1 340 ? -74.19078 -34.01344 57.03743  1.000 183.41418 ? 338 LEU A H    1 
ATOM 10514 H HA   . LEU B 1 340 ? -76.64778 -33.62716 56.27614  1.000 183.26801 ? 338 LEU A HA   1 
ATOM 10515 H HB2  . LEU B 1 340 ? -74.63775 -31.85874 57.01301  1.000 178.56096 ? 338 LEU A HB2  1 
ATOM 10516 H HB3  . LEU B 1 340 ? -75.92448 -31.25636 56.30106  1.000 178.56096 ? 338 LEU A HB3  1 
ATOM 10517 H HG   . LEU B 1 340 ? -77.25718 -31.87055 58.04556  1.000 171.31248 ? 338 LEU A HG   1 
ATOM 10518 H HD11 . LEU B 1 340 ? -76.50960 -33.05390 59.88755  1.000 168.25769 ? 338 LEU A HD11 1 
ATOM 10519 H HD12 . LEU B 1 340 ? -76.41857 -33.92743 58.56385  1.000 168.25769 ? 338 LEU A HD12 1 
ATOM 10520 H HD13 . LEU B 1 340 ? -75.10773 -33.26706 59.17141  1.000 168.25769 ? 338 LEU A HD13 1 
ATOM 10521 H HD21 . LEU B 1 340 ? -76.34253 -30.59590 59.77224  1.000 159.54389 ? 338 LEU A HD21 1 
ATOM 10522 H HD22 . LEU B 1 340 ? -74.90173 -30.72109 59.11502  1.000 159.54389 ? 338 LEU A HD22 1 
ATOM 10523 H HD23 . LEU B 1 340 ? -76.03795 -29.88495 58.38469  1.000 159.54389 ? 338 LEU A HD23 1 
ATOM 10524 N N    . ALA B 1 341 ? -74.64407 -33.43906 53.87737  1.000 150.78394 ? 339 ALA A N    1 
ATOM 10525 C CA   . ALA B 1 341 ? -74.59451 -33.27800 52.42933  1.000 156.70434 ? 339 ALA A CA   1 
ATOM 10526 C C    . ALA B 1 341 ? -75.32911 -34.39465 51.69950  1.000 162.82507 ? 339 ALA A C    1 
ATOM 10527 O O    . ALA B 1 341 ? -75.81504 -34.17605 50.58431  1.000 166.01328 ? 339 ALA A O    1 
ATOM 10528 C CB   . ALA B 1 341 ? -73.14390 -33.20518 51.95260  1.000 158.36780 ? 339 ALA A CB   1 
ATOM 10529 H H    . ALA B 1 341 ? -73.95967 -33.83204 54.21908  1.000 180.98660 ? 339 ALA A H    1 
ATOM 10530 H HA   . ALA B 1 341 ? -75.01642 -32.43850 52.18822  1.000 188.09108 ? 339 ALA A HA   1 
ATOM 10531 H HB1  . ALA B 1 341 ? -73.13352 -33.07546 50.99136  1.000 190.08724 ? 339 ALA A HB1  1 
ATOM 10532 H HB2  . ALA B 1 341 ? -72.70420 -32.46033 52.39165  1.000 190.08724 ? 339 ALA A HB2  1 
ATOM 10533 H HB3  . ALA B 1 341 ? -72.69496 -34.03460 52.17931  1.000 190.08724 ? 339 ALA A HB3  1 
ATOM 10534 N N    . GLN B 1 342 ? -75.43753 -35.58298 52.30058  1.000 163.04570 ? 340 GLN A N    1 
ATOM 10535 C CA   . GLN B 1 342 ? -76.29990 -36.60673 51.71832  1.000 165.75378 ? 340 GLN A CA   1 
ATOM 10536 C C    . GLN B 1 342 ? -77.76698 -36.28701 51.98487  1.000 163.97252 ? 340 GLN A C    1 
ATOM 10537 O O    . GLN B 1 342 ? -78.61882 -36.48038 51.11016  1.000 163.71435 ? 340 GLN A O    1 
ATOM 10538 C CB   . GLN B 1 342 ? -75.94453 -37.98524 52.27292  1.000 167.21392 ? 340 GLN A CB   1 
ATOM 10539 C CG   . GLN B 1 342 ? -76.18392 -39.12950 51.29336  1.000 171.69383 ? 340 GLN A CG   1 
ATOM 10540 C CD   . GLN B 1 342 ? -74.91111 -39.58880 50.59619  1.000 170.99481 ? 340 GLN A CD   1 
ATOM 10541 O OE1  . GLN B 1 342 ? -73.81994 -39.08302 50.86220  1.000 169.60503 ? 340 GLN A OE1  1 
ATOM 10542 N NE2  . GLN B 1 342 ? -75.04821 -40.56248 49.70406  1.000 170.35356 ? 340 GLN A NE2  1 
ATOM 10543 H H    . GLN B 1 342 ? -75.03365 -35.81241 53.02435  1.000 195.70071 ? 340 GLN A H    1 
ATOM 10544 H HA   . GLN B 1 342 ? -76.15570 -36.63568 50.75953  1.000 198.95041 ? 340 GLN A HA   1 
ATOM 10545 H HB2  . GLN B 1 342 ? -75.00396 -37.99177 52.50994  1.000 200.70258 ? 340 GLN A HB2  1 
ATOM 10546 H HB3  . GLN B 1 342 ? -76.48618 -38.15257 53.06001  1.000 200.70258 ? 340 GLN A HB3  1 
ATOM 10547 H HG2  . GLN B 1 342 ? -76.55060 -39.88667 51.77620  1.000 206.07847 ? 340 GLN A HG2  1 
ATOM 10548 H HG3  . GLN B 1 342 ? -76.80908 -38.83612 50.61218  1.000 206.07847 ? 340 GLN A HG3  1 
ATOM 10549 H HE21 . GLN B 1 342 ? -75.82511 -40.89686 49.54847  1.000 204.47015 ? 340 GLN A HE21 1 
ATOM 10550 H HE22 . GLN B 1 342 ? -74.36011 -40.85879 49.28177  1.000 204.47015 ? 340 GLN A HE22 1 
ATOM 10551 N N    . ILE B 1 343 ? -78.07246 -35.80112 53.18865  1.000 164.55366 ? 341 ILE A N    1 
ATOM 10552 C CA   . ILE B 1 343 ? -79.36402 -35.18613 53.48581  1.000 168.18063 ? 341 ILE A CA   1 
ATOM 10553 C C    . ILE B 1 343 ? -79.41471 -33.92728 52.62301  1.000 171.72153 ? 341 ILE A C    1 
ATOM 10554 O O    . ILE B 1 343 ? -78.38617 -33.48165 52.09769  1.000 173.32478 ? 341 ILE A O    1 
ATOM 10555 C CB   . ILE B 1 343 ? -79.52430 -34.88472 54.98535  1.000 165.49880 ? 341 ILE A CB   1 
ATOM 10556 C CG1  . ILE B 1 343 ? -79.13159 -36.12015 55.81130  1.000 160.24723 ? 341 ILE A CG1  1 
ATOM 10557 C CG2  . ILE B 1 343 ? -80.96612 -34.48837 55.30615  1.000 156.81553 ? 341 ILE A CG2  1 
ATOM 10558 C CD1  . ILE B 1 343 ? -79.08431 -35.89931 57.32112  1.000 142.68906 ? 341 ILE A CD1  1 
ATOM 10559 H H    . ILE B 1 343 ? -77.53767 -35.81657 53.86198  1.000 197.51027 ? 341 ILE A H    1 
ATOM 10560 H HA   . ILE B 1 343 ? -80.10278 -35.77405 53.26334  1.000 201.86263 ? 341 ILE A HA   1 
ATOM 10561 H HB   . ILE B 1 343 ? -78.93944 -34.14445 55.21084  1.000 198.64443 ? 341 ILE A HB   1 
ATOM 10562 H HG12 . ILE B 1 343 ? -79.77890 -36.82206 55.64040  1.000 192.34256 ? 341 ILE A HG12 1 
ATOM 10563 H HG13 . ILE B 1 343 ? -78.24845 -36.40809 55.53193  1.000 192.34256 ? 341 ILE A HG13 1 
ATOM 10564 H HG21 . ILE B 1 343 ? -81.07998 -34.46343 56.26912  1.000 188.22451 ? 341 ILE A HG21 1 
ATOM 10565 H HG22 . ILE B 1 343 ? -81.14419 -33.61252 54.92921  1.000 188.22451 ? 341 ILE A HG22 1 
ATOM 10566 H HG23 . ILE B 1 343 ? -81.56739 -35.14364 54.91883  1.000 188.22451 ? 341 ILE A HG23 1 
ATOM 10567 H HD11 . ILE B 1 343 ? -78.47339 -36.54146 57.71523  1.000 171.27275 ? 341 ILE A HD11 1 
ATOM 10568 H HD12 . ILE B 1 343 ? -78.77573 -34.99703 57.49880  1.000 171.27275 ? 341 ILE A HD12 1 
ATOM 10569 H HD13 . ILE B 1 343 ? -79.97447 -36.02239 57.68631  1.000 171.27275 ? 341 ILE A HD13 1 
ATOM 10570 N N    . GLY B 1 344 ? -80.59420 -33.33753 52.47901  1.000 173.22457 ? 342 GLY A N    1 
ATOM 10571 C CA   . GLY B 1 344 ? -80.82333 -32.36164 51.43101  1.000 174.05241 ? 342 GLY A CA   1 
ATOM 10572 C C    . GLY B 1 344 ? -80.10579 -31.02790 51.50644  1.000 177.06553 ? 342 GLY A C    1 
ATOM 10573 O O    . GLY B 1 344 ? -80.37918 -30.15028 50.68373  1.000 180.01340 ? 342 GLY A O    1 
ATOM 10574 H H    . GLY B 1 344 ? -81.27831 -33.48746 52.97812  1.000 207.91536 ? 342 GLY A H    1 
ATOM 10575 H HA2  . GLY B 1 344 ? -80.56771 -32.76763 50.58797  1.000 208.90876 ? 342 GLY A HA2  1 
ATOM 10576 H HA3  . GLY B 1 344 ? -81.77315 -32.16572 51.41202  1.000 208.90876 ? 342 GLY A HA3  1 
ATOM 10577 N N    . PHE B 1 345 ? -79.18343 -30.84498 52.44839  1.000 175.32637 ? 343 PHE A N    1 
ATOM 10578 C CA   . PHE B 1 345 ? -78.59313 -29.52278 52.63583  1.000 173.77414 ? 343 PHE A CA   1 
ATOM 10579 C C    . PHE B 1 345 ? -77.54481 -29.16645 51.58927  1.000 182.06089 ? 343 PHE A C    1 
ATOM 10580 O O    . PHE B 1 345 ? -77.05973 -28.02968 51.59357  1.000 187.12813 ? 343 PHE A O    1 
ATOM 10581 C CB   . PHE B 1 345 ? -77.98271 -29.41050 54.03280  1.000 170.75294 ? 343 PHE A CB   1 
ATOM 10582 C CG   . PHE B 1 345 ? -78.99237 -29.14330 55.11433  1.000 169.15937 ? 343 PHE A CG   1 
ATOM 10583 C CD1  . PHE B 1 345 ? -79.33026 -27.84429 55.45807  1.000 167.90563 ? 343 PHE A CD1  1 
ATOM 10584 C CD2  . PHE B 1 345 ? -79.60379 -30.18854 55.78289  1.000 163.07367 ? 343 PHE A CD2  1 
ATOM 10585 C CE1  . PHE B 1 345 ? -80.25395 -27.59451 56.45464  1.000 159.65015 ? 343 PHE A CE1  1 
ATOM 10586 C CE2  . PHE B 1 345 ? -80.52990 -29.94435 56.77821  1.000 156.31781 ? 343 PHE A CE2  1 
ATOM 10587 C CZ   . PHE B 1 345 ? -80.85591 -28.64565 57.11448  1.000 156.34032 ? 343 PHE A CZ   1 
ATOM 10588 H H    . PHE B 1 345 ? -78.89001 -31.45532 52.97847  1.000 210.43752 ? 343 PHE A H    1 
ATOM 10589 H HA   . PHE B 1 345 ? -79.30298 -28.86544 52.56564  1.000 208.57485 ? 343 PHE A HA   1 
ATOM 10590 H HB2  . PHE B 1 345 ? -77.53450 -30.24406 54.24538  1.000 204.94940 ? 343 PHE A HB2  1 
ATOM 10591 H HB3  . PHE B 1 345 ? -77.34431 -28.68020 54.03658  1.000 204.94940 ? 343 PHE A HB3  1 
ATOM 10592 H HD1  . PHE B 1 345 ? -78.93066 -27.13228 55.01280  1.000 201.53263 ? 343 PHE A HD1  1 
ATOM 10593 H HD2  . PHE B 1 345 ? -79.38894 -31.06545 55.55978  1.000 195.73428 ? 343 PHE A HD2  1 
ATOM 10594 H HE1  . PHE B 1 345 ? -80.46966 -26.71849 56.68039  1.000 191.62606 ? 343 PHE A HE1  1 
ATOM 10595 H HE2  . PHE B 1 345 ? -80.93388 -30.65488 57.22188  1.000 187.62724 ? 343 PHE A HE2  1 
ATOM 10596 H HZ   . PHE B 1 345 ? -81.47970 -28.47995 57.78406  1.000 187.65426 ? 343 PHE A HZ   1 
ATOM 10597 N N    . ALA B 1 346 ? -77.18095 -30.09052 50.70619  1.000 180.35998 ? 344 ALA A N    1 
ATOM 10598 C CA   . ALA B 1 346 ? -76.36047 -29.74429 49.54847  1.000 183.85317 ? 344 ALA A CA   1 
ATOM 10599 C C    . ALA B 1 346 ? -77.18182 -29.90978 48.26964  1.000 187.07319 ? 344 ALA A C    1 
ATOM 10600 O O    . ALA B 1 346 ? -78.07788 -30.75411 48.20216  1.000 188.76297 ? 344 ALA A O    1 
ATOM 10601 C CB   . ALA B 1 346 ? -75.11117 -30.59613 49.49078  1.000 181.71354 ? 344 ALA A CB   1 
ATOM 10602 H H    . ALA B 1 346 ? -77.39500 -30.92208 50.75397  1.000 216.47785 ? 344 ALA A H    1 
ATOM 10603 H HA   . ALA B 1 346 ? -76.07059 -28.82170 49.62384  1.000 220.66968 ? 344 ALA A HA   1 
ATOM 10604 H HB1  . ALA B 1 346 ? -74.59362 -30.34518 48.70971  1.000 218.10212 ? 344 ALA A HB1  1 
ATOM 10605 H HB2  . ALA B 1 346 ? -74.58978 -30.44690 50.29500  1.000 218.10212 ? 344 ALA A HB2  1 
ATOM 10606 H HB3  . ALA B 1 346 ? -75.36793 -31.52965 49.43150  1.000 218.10212 ? 344 ALA A HB3  1 
ATOM 10607 N N    . ASP B 1 351 ? -75.31466 -20.42320 44.39640  1.000 198.05925 ? 349 ASP A N    1 
ATOM 10608 C CA   . ASP B 1 351 ? -73.93546 -19.99519 44.20305  1.000 197.27405 ? 349 ASP A CA   1 
ATOM 10609 C C    . ASP B 1 351 ? -73.09830 -20.28578 45.44474  1.000 198.65350 ? 349 ASP A C    1 
ATOM 10610 O O    . ASP B 1 351 ? -73.54119 -20.98193 46.35670  1.000 196.45402 ? 349 ASP A O    1 
ATOM 10611 C CB   . ASP B 1 351 ? -73.87300 -18.50295 43.85649  1.000 203.51732 ? 349 ASP A CB   1 
ATOM 10612 C CG   . ASP B 1 351 ? -74.48224 -17.61926 44.93139  1.000 205.46876 ? 349 ASP A CG   1 
ATOM 10613 O OD1  . ASP B 1 351 ? -74.58492 -18.05442 46.09713  1.000 202.57078 ? 349 ASP A OD1  1 
ATOM 10614 O OD2  . ASP B 1 351 ? -74.86217 -16.47349 44.60690  1.000 208.85918 ? 349 ASP A OD2  1 
ATOM 10615 H HA   . ASP B 1 351 ? -73.55309 -20.48656 43.45925  1.000 236.77474 ? 349 ASP A HA   1 
ATOM 10616 H HB2  . ASP B 1 351 ? -72.94489 -18.24334 43.74639  1.000 244.26666 ? 349 ASP A HB2  1 
ATOM 10617 H HB3  . ASP B 1 351 ? -74.36033 -18.35005 43.03185  1.000 244.26666 ? 349 ASP A HB3  1 
ATOM 10618 N N    . VAL B 1 352 ? -71.89007 -19.72221 45.47489  1.000 198.26941 ? 350 VAL A N    1 
ATOM 10619 C CA   . VAL B 1 352 ? -70.92565 -20.06038 46.51871  1.000 197.91304 ? 350 VAL A CA   1 
ATOM 10620 C C    . VAL B 1 352 ? -71.47878 -19.74333 47.90427  1.000 191.24389 ? 350 VAL A C    1 
ATOM 10621 O O    . VAL B 1 352 ? -71.37600 -20.56034 48.82698  1.000 187.68428 ? 350 VAL A O    1 
ATOM 10622 C CB   . VAL B 1 352 ? -69.59117 -19.33987 46.25839  1.000 199.74040 ? 350 VAL A CB   1 
ATOM 10623 C CG1  . VAL B 1 352 ? -68.66246 -19.47170 47.44866  1.000 196.84476 ? 350 VAL A CG1  1 
ATOM 10624 C CG2  . VAL B 1 352 ? -68.92390 -19.92431 45.01618  1.000 197.07284 ? 350 VAL A CG2  1 
ATOM 10625 H H    . VAL B 1 352 ? -71.60578 -19.14399 44.90530  1.000 237.96917 ? 350 VAL A H    1 
ATOM 10626 H HA   . VAL B 1 352 ? -70.76759 -21.01692 46.48785  1.000 237.54152 ? 350 VAL A HA   1 
ATOM 10627 H HB   . VAL B 1 352 ? -69.76830 -18.39684 46.11619  1.000 239.73435 ? 350 VAL A HB   1 
ATOM 10628 H HG11 . VAL B 1 352 ? -67.75165 -19.30738 47.15828  1.000 236.25958 ? 350 VAL A HG11 1 
ATOM 10629 H HG12 . VAL B 1 352 ? -68.91746 -18.82143 48.12173  1.000 236.25958 ? 350 VAL A HG12 1 
ATOM 10630 H HG13 . VAL B 1 352 ? -68.73767 -20.36870 47.81008  1.000 236.25958 ? 350 VAL A HG13 1 
ATOM 10631 H HG21 . VAL B 1 352 ? -68.10685 -19.43350 44.83611  1.000 236.53329 ? 350 VAL A HG21 1 
ATOM 10632 H HG22 . VAL B 1 352 ? -68.71972 -20.85876 45.17746  1.000 236.53329 ? 350 VAL A HG22 1 
ATOM 10633 H HG23 . VAL B 1 352 ? -69.53097 -19.84342 44.26397  1.000 236.53329 ? 350 VAL A HG23 1 
ATOM 10634 N N    . TYR B 1 353 ? -72.06397 -18.55561 48.08268  1.000 191.50658 ? 351 TYR A N    1 
ATOM 10635 C CA   . TYR B 1 353 ? -72.55983 -18.19323 49.40994  1.000 191.04247 ? 351 TYR A CA   1 
ATOM 10636 C C    . TYR B 1 353 ? -73.73699 -19.07283 49.81556  1.000 193.48362 ? 351 TYR A C    1 
ATOM 10637 O O    . TYR B 1 353 ? -73.79164 -19.57955 50.94256  1.000 187.48346 ? 351 TYR A O    1 
ATOM 10638 C CB   . TYR B 1 353 ? -72.96230 -16.71540 49.47131  1.000 188.74498 ? 351 TYR A CB   1 
ATOM 10639 C CG   . TYR B 1 353 ? -73.66884 -16.35121 50.77277  1.000 185.15347 ? 351 TYR A CG   1 
ATOM 10640 C CD1  . TYR B 1 353 ? -72.93371 -16.07410 51.91843  1.000 181.44426 ? 351 TYR A CD1  1 
ATOM 10641 C CD2  . TYR B 1 353 ? -75.05469 -16.26088 50.85090  1.000 184.89396 ? 351 TYR A CD2  1 
ATOM 10642 C CE1  . TYR B 1 353 ? -73.55351 -15.74148 53.11058  1.000 173.53824 ? 351 TYR A CE1  1 
ATOM 10643 C CE2  . TYR B 1 353 ? -75.68724 -15.92141 52.04215  1.000 182.15734 ? 351 TYR A CE2  1 
ATOM 10644 C CZ   . TYR B 1 353 ? -74.93074 -15.66321 53.16669  1.000 175.99935 ? 351 TYR A CZ   1 
ATOM 10645 O OH   . TYR B 1 353 ? -75.55134 -15.32488 54.34786  1.000 170.50597 ? 351 TYR A OH   1 
ATOM 10646 H H    . TYR B 1 353 ? -72.18191 -17.96199 47.47169  1.000 229.85377 ? 351 TYR A H    1 
ATOM 10647 H HA   . TYR B 1 353 ? -71.83521 -18.32586 50.04101  1.000 229.29684 ? 351 TYR A HA   1 
ATOM 10648 H HB2  . TYR B 1 353 ? -72.16509 -16.16760 49.39865  1.000 226.53985 ? 351 TYR A HB2  1 
ATOM 10649 H HB3  . TYR B 1 353 ? -73.56600 -16.52166 48.73721  1.000 226.53985 ? 351 TYR A HB3  1 
ATOM 10650 H HD1  . TYR B 1 353 ? -72.00517 -16.11289 51.88371  1.000 217.77899 ? 351 TYR A HD1  1 
ATOM 10651 H HD2  . TYR B 1 353 ? -75.56712 -16.43039 50.09355  1.000 221.91862 ? 351 TYR A HD2  1 
ATOM 10652 H HE1  . TYR B 1 353 ? -73.04459 -15.57152 53.87019  1.000 208.29176 ? 351 TYR A HE1  1 
ATOM 10653 H HE2  . TYR B 1 353 ? -76.61496 -15.86876 52.08047  1.000 218.63468 ? 351 TYR A HE2  1 
ATOM 10654 H HH   . TYR B 1 353 ? -74.98645 -15.02932 54.89480  1.000 204.65304 ? 351 TYR A HH   1 
ATOM 10655 N N    . ASP B 1 354 ? -74.70243 -19.24244 48.91111  1.000 201.21297 ? 352 ASP A N    1 
ATOM 10656 C CA   . ASP B 1 354 ? -75.89400 -20.02113 49.22648  1.000 202.60056 ? 352 ASP A CA   1 
ATOM 10657 C C    . ASP B 1 354 ? -75.54030 -21.39724 49.76892  1.000 190.35445 ? 352 ASP A C    1 
ATOM 10658 O O    . ASP B 1 354 ? -76.15252 -21.87267 50.73376  1.000 181.89410 ? 352 ASP A O    1 
ATOM 10659 C CB   . ASP B 1 354 ? -76.76485 -20.16305 47.97675  1.000 204.70565 ? 352 ASP A CB   1 
ATOM 10660 C CG   . ASP B 1 354 ? -77.50279 -18.88962 47.63420  1.000 207.85997 ? 352 ASP A CG   1 
ATOM 10661 O OD1  . ASP B 1 354 ? -77.53872 -17.97281 48.48212  1.000 204.13031 ? 352 ASP A OD1  1 
ATOM 10662 O OD2  . ASP B 1 354 ? -78.04495 -18.80512 46.51446  1.000 214.10265 ? 352 ASP A OD2  1 
ATOM 10663 H H    . ASP B 1 354 ? -74.69042 -18.91899 48.11434  1.000 241.50144 ? 352 ASP A H    1 
ATOM 10664 H HA   . ASP B 1 354 ? -76.39828 -19.54940 49.90770  1.000 243.16655 ? 352 ASP A HA   1 
ATOM 10665 H HB2  . ASP B 1 354 ? -76.20081 -20.39554 47.22262  1.000 245.69266 ? 352 ASP A HB2  1 
ATOM 10666 H HB3  . ASP B 1 354 ? -77.42237 -20.86025 48.12663  1.000 245.69266 ? 352 ASP A HB3  1 
ATOM 10667 N N    . LYS B 1 355 ? -74.55628 -22.05585 49.15543  1.000 190.07552 ? 353 LYS A N    1 
ATOM 10668 C CA   . LYS B 1 355 ? -74.20743 -23.40997 49.56591  1.000 188.36347 ? 353 LYS A CA   1 
ATOM 10669 C C    . LYS B 1 355 ? -73.59047 -23.42765 50.96090  1.000 177.89395 ? 353 LYS A C    1 
ATOM 10670 O O    . LYS B 1 355 ? -74.03286 -24.18088 51.83694  1.000 172.10358 ? 353 LYS A O    1 
ATOM 10671 C CB   . LYS B 1 355 ? -73.25224 -24.02958 48.54090  1.000 194.97166 ? 353 LYS A CB   1 
ATOM 10672 C CG   . LYS B 1 355 ? -73.82965 -24.12244 47.11556  1.000 206.01425 ? 353 LYS A CG   1 
ATOM 10673 C CD   . LYS B 1 355 ? -75.16358 -24.87439 47.07458  1.000 225.84892 ? 353 LYS A CD   1 
ATOM 10674 C CE   . LYS B 1 355 ? -75.73728 -24.98830 45.65867  1.000 243.03359 ? 353 LYS A CE   1 
ATOM 10675 N NZ   . LYS B 1 355 ? -77.13860 -25.51238 45.69186  1.000 254.67645 ? 353 LYS A NZ   1 
ATOM 10676 H H    . LYS B 1 355 ? -74.08330 -21.74400 48.50841  1.000 228.13650 ? 353 LYS A H    1 
ATOM 10677 H HA   . LYS B 1 355 ? -75.01470 -23.94699 49.59473  1.000 226.08204 ? 353 LYS A HA   1 
ATOM 10678 H HB2  . LYS B 1 355 ? -72.44895 -23.48753 48.49829  1.000 234.01187 ? 353 LYS A HB2  1 
ATOM 10679 H HB3  . LYS B 1 355 ? -73.03054 -24.92926 48.82782  1.000 234.01187 ? 353 LYS A HB3  1 
ATOM 10680 H HG2  . LYS B 1 355 ? -73.97816 -23.22691 46.77370  1.000 247.26297 ? 353 LYS A HG2  1 
ATOM 10681 H HG3  . LYS B 1 355 ? -73.20045 -24.59421 46.54773  1.000 247.26297 ? 353 LYS A HG3  1 
ATOM 10682 H HD2  . LYS B 1 355 ? -75.03131 -25.77219 47.41714  1.000 271.06458 ? 353 LYS A HD2  1 
ATOM 10683 H HD3  . LYS B 1 355 ? -75.80993 -24.40215 47.62241  1.000 271.06458 ? 353 LYS A HD3  1 
ATOM 10684 H HE2  . LYS B 1 355 ? -75.74611 -24.11252 45.24174  1.000 291.68618 ? 353 LYS A HE2  1 
ATOM 10685 H HE3  . LYS B 1 355 ? -75.19281 -25.59856 45.13711  1.000 291.68618 ? 353 LYS A HE3  1 
ATOM 10686 H HZ1  . LYS B 1 355 ? -77.46088 -25.57226 44.86443  1.000 305.65762 ? 353 LYS A HZ1  1 
ATOM 10687 H HZ2  . LYS B 1 355 ? -77.15292 -26.31956 46.06652  1.000 305.65762 ? 353 LYS A HZ2  1 
ATOM 10688 H HZ3  . LYS B 1 355 ? -77.65713 -24.96515 46.16490  1.000 305.65762 ? 353 LYS A HZ3  1 
ATOM 10689 N N    . LEU B 1 356 ? -72.57505 -22.59026 51.18826  1.000 178.66062 ? 354 LEU A N    1 
ATOM 10690 C CA   . LEU B 1 356 ? -71.86858 -22.60674 52.46524  1.000 176.48068 ? 354 LEU A CA   1 
ATOM 10691 C C    . LEU B 1 356 ? -72.79007 -22.24556 53.62846  1.000 171.07594 ? 354 LEU A C    1 
ATOM 10692 O O    . LEU B 1 356 ? -72.67305 -22.81383 54.72095  1.000 165.06635 ? 354 LEU A O    1 
ATOM 10693 C CB   . LEU B 1 356 ? -70.67947 -21.64748 52.41715  1.000 175.83096 ? 354 LEU A CB   1 
ATOM 10694 C CG   . LEU B 1 356 ? -69.58545 -22.02143 51.41277  1.000 177.48431 ? 354 LEU A CG   1 
ATOM 10695 C CD1  . LEU B 1 356 ? -68.41960 -21.02910 51.48916  1.000 184.66417 ? 354 LEU A CD1  1 
ATOM 10696 C CD2  . LEU B 1 356 ? -69.10702 -23.45692 51.56499  1.000 173.10213 ? 354 LEU A CD2  1 
ATOM 10697 H H    . LEU B 1 356 ? -72.28045 -22.01060 50.62541  1.000 214.43862 ? 354 LEU A H    1 
ATOM 10698 H HA   . LEU B 1 356 ? -71.53520 -23.50486 52.61730  1.000 211.82269 ? 354 LEU A HA   1 
ATOM 10699 H HB2  . LEU B 1 356 ? -71.00641 -20.76632 52.17721  1.000 211.04302 ? 354 LEU A HB2  1 
ATOM 10700 H HB3  . LEU B 1 356 ? -70.27110 -21.62170 53.29662  1.000 211.04302 ? 354 LEU A HB3  1 
ATOM 10701 H HG   . LEU B 1 356 ? -69.97189 -21.96687 50.52475  1.000 213.02705 ? 354 LEU A HG   1 
ATOM 10702 H HD11 . LEU B 1 356 ? -67.77403 -21.24657 50.79862  1.000 221.64288 ? 354 LEU A HD11 1 
ATOM 10703 H HD12 . LEU B 1 356 ? -68.75986 -20.13102 51.35287  1.000 221.64288 ? 354 LEU A HD12 1 
ATOM 10704 H HD13 . LEU B 1 356 ? -68.00436 -21.09640 52.36320  1.000 221.64288 ? 354 LEU A HD13 1 
ATOM 10705 H HD21 . LEU B 1 356 ? -68.26224 -23.55930 51.09942  1.000 207.76844 ? 354 LEU A HD21 1 
ATOM 10706 H HD22 . LEU B 1 356 ? -68.99092 -23.65280 52.50789  1.000 207.76844 ? 354 LEU A HD22 1 
ATOM 10707 H HD23 . LEU B 1 356 ? -69.76986 -24.05296 51.18251  1.000 207.76844 ? 354 LEU A HD23 1 
ATOM 10708 N N    . PHE B 1 357 ? -73.70066 -21.28890 53.42220  1.000 174.06807 ? 355 PHE A N    1 
ATOM 10709 C CA   . PHE B 1 357 ? -74.54383 -20.82511 54.52272  1.000 169.83782 ? 355 PHE A CA   1 
ATOM 10710 C C    . PHE B 1 357 ? -75.58671 -21.86708 54.90358  1.000 165.38203 ? 355 PHE A C    1 
ATOM 10711 O O    . PHE B 1 357 ? -75.90989 -22.03367 56.08511  1.000 160.17143 ? 355 PHE A O    1 
ATOM 10712 C CB   . PHE B 1 357 ? -75.24519 -19.51896 54.14356  1.000 170.86278 ? 355 PHE A CB   1 
ATOM 10713 C CG   . PHE B 1 357 ? -76.00266 -18.88259 55.28097  1.000 164.30726 ? 355 PHE A CG   1 
ATOM 10714 C CD1  . PHE B 1 357 ? -75.33223 -18.17829 56.26723  1.000 160.69960 ? 355 PHE A CD1  1 
ATOM 10715 C CD2  . PHE B 1 357 ? -77.38283 -18.99439 55.36681  1.000 161.30853 ? 355 PHE A CD2  1 
ATOM 10716 C CE1  . PHE B 1 357 ? -76.02312 -17.59254 57.31378  1.000 154.77126 ? 355 PHE A CE1  1 
ATOM 10717 C CE2  . PHE B 1 357 ? -78.07966 -18.41061 56.41419  1.000 162.06466 ? 355 PHE A CE2  1 
ATOM 10718 C CZ   . PHE B 1 357 ? -77.39741 -17.70887 57.38887  1.000 158.88970 ? 355 PHE A CZ   1 
ATOM 10719 H H    . PHE B 1 357 ? -73.84641 -20.90041 52.66892  1.000 208.92756 ? 355 PHE A H    1 
ATOM 10720 H HA   . PHE B 1 357 ? -73.97226 -20.66018 55.28889  1.000 203.85126 ? 355 PHE A HA   1 
ATOM 10721 H HB2  . PHE B 1 357 ? -74.57797 -18.88355 53.84031  1.000 205.08122 ? 355 PHE A HB2  1 
ATOM 10722 H HB3  . PHE B 1 357 ? -75.87829 -19.70048 53.43142  1.000 205.08122 ? 355 PHE A HB3  1 
ATOM 10723 H HD1  . PHE B 1 357 ? -74.40663 -18.09798 56.22579  1.000 192.88540 ? 355 PHE A HD1  1 
ATOM 10724 H HD2  . PHE B 1 357 ? -77.84665 -19.46682 54.71368  1.000 193.61612 ? 355 PHE A HD2  1 
ATOM 10725 H HE1  . PHE B 1 357 ? -75.56105 -17.11963 57.96781  1.000 185.77139 ? 355 PHE A HE1  1 
ATOM 10726 H HE2  . PHE B 1 357 ? -79.00499 -18.49150 56.46023  1.000 194.52347 ? 355 PHE A HE2  1 
ATOM 10727 H HZ   . PHE B 1 357 ? -77.86146 -17.31633 58.09277  1.000 190.71352 ? 355 PHE A HZ   1 
ATOM 10728 N N    . GLN B 1 358 ? -76.13693 -22.56121 53.90869  1.000 167.85847 ? 356 GLN A N    1 
ATOM 10729 C CA   . GLN B 1 358 ? -77.12167 -23.60815 54.16256  1.000 162.66415 ? 356 GLN A CA   1 
ATOM 10730 C C    . GLN B 1 358 ? -76.49918 -24.77958 54.90296  1.000 151.22754 ? 356 GLN A C    1 
ATOM 10731 O O    . GLN B 1 358 ? -77.11263 -25.34270 55.81784  1.000 143.80236 ? 356 GLN A O    1 
ATOM 10732 C CB   . GLN B 1 358 ? -77.72731 -24.03645 52.82967  1.000 169.03553 ? 356 GLN A CB   1 
ATOM 10733 C CG   . GLN B 1 358 ? -78.75337 -25.13720 52.87459  1.000 170.12941 ? 356 GLN A CG   1 
ATOM 10734 C CD   . GLN B 1 358 ? -79.32581 -25.39236 51.49310  1.000 175.77216 ? 356 GLN A CD   1 
ATOM 10735 O OE1  . GLN B 1 358 ? -78.94065 -24.73717 50.52419  1.000 183.17377 ? 356 GLN A OE1  1 
ATOM 10736 N NE2  . GLN B 1 358 ? -80.24579 -26.34334 51.39529  1.000 178.09197 ? 356 GLN A NE2  1 
ATOM 10737 H H    . GLN B 1 358 ? -75.95697 -22.44539 53.07574  1.000 201.47604 ? 356 GLN A H    1 
ATOM 10738 H HA   . GLN B 1 358 ? -77.83552 -23.27032 54.72577  1.000 195.24286 ? 356 GLN A HA   1 
ATOM 10739 H HB2  . GLN B 1 358 ? -78.15854 -23.26311 52.43358  1.000 202.88851 ? 356 GLN A HB2  1 
ATOM 10740 H HB3  . GLN B 1 358 ? -77.00684 -24.34386 52.25755  1.000 202.88851 ? 356 GLN A HB3  1 
ATOM 10741 H HG2  . GLN B 1 358 ? -78.33842 -25.95427 53.19257  1.000 204.20117 ? 356 GLN A HG2  1 
ATOM 10742 H HG3  . GLN B 1 358 ? -79.47788 -24.88094 53.46647  1.000 204.20117 ? 356 GLN A HG3  1 
ATOM 10743 H HE21 . GLN B 1 358 ? -80.48913 -26.77984 52.09519  1.000 213.75624 ? 356 GLN A HE21 1 
ATOM 10744 H HE22 . GLN B 1 358 ? -80.59879 -26.52327 50.63199  1.000 213.75624 ? 356 GLN A HE22 1 
ATOM 10745 N N    . LEU B 1 359 ? -75.28476 -25.16588 54.51048  1.000 151.91386 ? 357 LEU A N    1 
ATOM 10746 C CA   . LEU B 1 359 ? -74.57868 -26.22970 55.21442  1.000 150.87576 ? 357 LEU A CA   1 
ATOM 10747 C C    . LEU B 1 359 ? -74.28800 -25.82619 56.65015  1.000 149.21438 ? 357 LEU A C    1 
ATOM 10748 O O    . LEU B 1 359 ? -74.40551 -26.64149 57.57477  1.000 144.05526 ? 357 LEU A O    1 
ATOM 10749 C CB   . LEU B 1 359 ? -73.27786 -26.54665 54.47709  1.000 149.94421 ? 357 LEU A CB   1 
ATOM 10750 C CG   . LEU B 1 359 ? -72.40475 -27.69436 54.97518  1.000 142.84351 ? 357 LEU A CG   1 
ATOM 10751 C CD1  . LEU B 1 359 ? -73.23439 -28.95634 55.04342  1.000 142.42405 ? 357 LEU A CD1  1 
ATOM 10752 C CD2  . LEU B 1 359 ? -71.19778 -27.88278 54.07279  1.000 142.23353 ? 357 LEU A CD2  1 
ATOM 10753 H H    . LEU B 1 359 ? -74.85322 -24.83079 53.84634  1.000 182.34251 ? 357 LEU A H    1 
ATOM 10754 H HA   . LEU B 1 359 ? -75.12806 -27.02899 55.22936  1.000 181.09678 ? 357 LEU A HA   1 
ATOM 10755 H HB2  . LEU B 1 359 ? -73.50849 -26.75657 53.55858  1.000 179.97893 ? 357 LEU A HB2  1 
ATOM 10756 H HB3  . LEU B 1 359 ? -72.72576 -25.74965 54.50667  1.000 179.97893 ? 357 LEU A HB3  1 
ATOM 10757 H HG   . LEU B 1 359 ? -72.06923 -27.49348 55.86286  1.000 171.45808 ? 357 LEU A HG   1 
ATOM 10758 H HD11 . LEU B 1 359 ? -72.65047 -29.70854 55.22817  1.000 170.95474 ? 357 LEU A HD11 1 
ATOM 10759 H HD12 . LEU B 1 359 ? -73.89045 -28.86503 55.75204  1.000 170.95474 ? 357 LEU A HD12 1 
ATOM 10760 H HD13 . LEU B 1 359 ? -73.68215 -29.08629 54.19282  1.000 170.95474 ? 357 LEU A HD13 1 
ATOM 10761 H HD21 . LEU B 1 359 ? -70.65917 -28.61365 54.41429  1.000 170.72611 ? 357 LEU A HD21 1 
ATOM 10762 H HD22 . LEU B 1 359 ? -71.50341 -28.08831 53.17543  1.000 170.72611 ? 357 LEU A HD22 1 
ATOM 10763 H HD23 . LEU B 1 359 ? -70.67786 -27.06393 54.06572  1.000 170.72611 ? 357 LEU A HD23 1 
ATOM 10764 N N    . ALA B 1 360 ? -73.90321 -24.56438 56.85068  1.000 152.56464 ? 358 ALA A N    1 
ATOM 10765 C CA   . ALA B 1 360 ? -73.71859 -24.04537 58.19931  1.000 147.71481 ? 358 ALA A CA   1 
ATOM 10766 C C    . ALA B 1 360 ? -75.05178 -23.91721 58.91929  1.000 143.01524 ? 358 ALA A C    1 
ATOM 10767 O O    . ALA B 1 360 ? -75.10418 -23.99830 60.15254  1.000 130.17872 ? 358 ALA A O    1 
ATOM 10768 C CB   . ALA B 1 360 ? -73.00299 -22.69717 58.13861  1.000 148.26993 ? 358 ALA A CB   1 
ATOM 10769 H H    . ALA B 1 360 ? -73.74438 -23.99473 56.22628  1.000 183.12344 ? 358 ALA A H    1 
ATOM 10770 H HA   . ALA B 1 360 ? -73.15989 -24.65293 58.70885  1.000 177.30364 ? 358 ALA A HA   1 
ATOM 10771 H HB1  . ALA B 1 360 ? -72.84308 -22.38353 59.04247  1.000 177.96979 ? 358 ALA A HB1  1 
ATOM 10772 H HB2  . ALA B 1 360 ? -72.15937 -22.80810 57.67287  1.000 177.96979 ? 358 ALA A HB2  1 
ATOM 10773 H HB3  . ALA B 1 360 ? -73.56268 -22.06370 57.66284  1.000 177.96979 ? 358 ALA A HB3  1 
ATOM 10774 N N    . THR B 1 361 ? -76.13339 -23.72013 58.16197  1.000 149.43482 ? 359 THR A N    1 
ATOM 10775 C CA   . THR B 1 361 ? -77.47065 -23.72314 58.74581  1.000 145.88034 ? 359 THR A CA   1 
ATOM 10776 C C    . THR B 1 361 ? -77.86729 -25.12953 59.18493  1.000 139.56231 ? 359 THR A C    1 
ATOM 10777 O O    . THR B 1 361 ? -78.42572 -25.31125 60.27100  1.000 138.15581 ? 359 THR A O    1 
ATOM 10778 C CB   . THR B 1 361 ? -78.46550 -23.16250 57.72593  1.000 149.48819 ? 359 THR A CB   1 
ATOM 10779 O OG1  . THR B 1 361 ? -78.15140 -21.78636 57.46733  1.000 156.15391 ? 359 THR A OG1  1 
ATOM 10780 C CG2  . THR B 1 361 ? -79.89236 -23.25937 58.23363  1.000 142.41786 ? 359 THR A CG2  1 
ATOM 10781 H H    . THR B 1 361 ? -76.11865 -23.58340 57.31304  1.000 179.36766 ? 359 THR A H    1 
ATOM 10782 H HA   . THR B 1 361 ? -77.48932 -23.15339 59.53063  1.000 175.10228 ? 359 THR A HA   1 
ATOM 10783 H HB   . THR B 1 361 ? -78.40558 -23.67918 56.90717  1.000 179.43171 ? 359 THR A HB   1 
ATOM 10784 H HG1  . THR B 1 361 ? -77.62539 -21.72943 56.81490  1.000 187.43056 ? 359 THR A HG1  1 
ATOM 10785 H HG21 . THR B 1 361 ? -80.48372 -22.74590 57.66132  1.000 170.94731 ? 359 THR A HG21 1 
ATOM 10786 H HG22 . THR B 1 361 ? -80.18170 -24.18521 58.23549  1.000 170.94731 ? 359 THR A HG22 1 
ATOM 10787 H HG23 . THR B 1 361 ? -79.94744 -22.91053 59.13706  1.000 170.94731 ? 359 THR A HG23 1 
ATOM 10788 N N    . GLY B 1 362 ? -77.59505 -26.13962 58.35775  1.000 136.73049 ? 360 GLY A N    1 
ATOM 10789 C CA   . GLY B 1 362 ? -77.83492 -27.50625 58.79127  1.000 132.67256 ? 360 GLY A CA   1 
ATOM 10790 C C    . GLY B 1 362 ? -76.96942 -27.89950 59.97164  1.000 126.44066 ? 360 GLY A C    1 
ATOM 10791 O O    . GLY B 1 362 ? -77.44040 -28.53850 60.91624  1.000 124.33410 ? 360 GLY A O    1 
ATOM 10792 H H    . GLY B 1 362 ? -77.27919 -26.05932 57.56190  1.000 164.12247 ? 360 GLY A H    1 
ATOM 10793 H HA2  . GLY B 1 362 ? -78.76508 -27.60236 59.04909  1.000 159.25294 ? 360 GLY A HA2  1 
ATOM 10794 H HA3  . GLY B 1 362 ? -77.64603 -28.11302 58.05843  1.000 159.25294 ? 360 GLY A HA3  1 
ATOM 10795 N N    . ASN B 1 363 ? -75.69070 -27.51833 59.93416  1.000 127.08630 ? 361 ASN A N    1 
ATOM 10796 C CA   . ASN B 1 363 ? -74.79840 -27.81473 61.04756  1.000 125.78295 ? 361 ASN A CA   1 
ATOM 10797 C C    . ASN B 1 363 ? -75.28760 -27.16489 62.33083  1.000 124.61663 ? 361 ASN A C    1 
ATOM 10798 O O    . ASN B 1 363 ? -75.29919 -27.79220 63.39618  1.000 121.78527 ? 361 ASN A O    1 
ATOM 10799 C CB   . ASN B 1 363 ? -73.37915 -27.34055 60.73563  1.000 129.95901 ? 361 ASN A CB   1 
ATOM 10800 C CG   . ASN B 1 363 ? -72.57434 -28.37026 59.98393  1.000 129.02939 ? 361 ASN A CG   1 
ATOM 10801 O OD1  . ASN B 1 363 ? -72.12857 -29.36329 60.55884  1.000 130.87312 ? 361 ASN A OD1  1 
ATOM 10802 N ND2  . ASN B 1 363 ? -72.36966 -28.13726 58.69447  1.000 130.23286 ? 361 ASN A ND2  1 
ATOM 10803 H H    . ASN B 1 363 ? -75.32246 -27.09291 59.28376  1.000 152.54943 ? 361 ASN A H    1 
ATOM 10804 H HA   . ASN B 1 363 ? -74.77745 -28.77631 61.17335  1.000 150.98542 ? 361 ASN A HA   1 
ATOM 10805 H HB2  . ASN B 1 363 ? -73.42579 -26.53949 60.19064  1.000 155.99669 ? 361 ASN A HB2  1 
ATOM 10806 H HB3  . ASN B 1 363 ? -72.91937 -27.14920 61.56803  1.000 155.99669 ? 361 ASN A HB3  1 
ATOM 10807 H HD21 . ASN B 1 363 ? -71.91628 -28.69582 58.22324  1.000 156.32530 ? 361 ASN A HD21 1 
ATOM 10808 H HD22 . ASN B 1 363 ? -72.69032 -27.42760 58.32954  1.000 156.32530 ? 361 ASN A HD22 1 
ATOM 10809 N N    . ILE B 1 364 ? -75.69220 -25.90178 62.24739  1.000 126.74400 ? 362 ILE A N    1 
ATOM 10810 C CA   . ILE B 1 364 ? -76.13742 -25.19581 63.44003  1.000 126.73375 ? 362 ILE A CA   1 
ATOM 10811 C C    . ILE B 1 364 ? -77.45571 -25.77476 63.93024  1.000 125.80769 ? 362 ILE A C    1 
ATOM 10812 O O    . ILE B 1 364 ? -77.65103 -25.97040 65.13312  1.000 123.89554 ? 362 ILE A O    1 
ATOM 10813 C CB   . ILE B 1 364 ? -76.22013 -23.68575 63.14492  1.000 127.75815 ? 362 ILE A CB   1 
ATOM 10814 C CG1  . ILE B 1 364 ? -76.34044 -22.89277 64.43986  1.000 127.11887 ? 362 ILE A CG1  1 
ATOM 10815 C CG2  . ILE B 1 364 ? -77.35215 -23.39127 62.20225  1.000 131.21572 ? 362 ILE A CG2  1 
ATOM 10816 C CD1  . ILE B 1 364 ? -75.02759 -22.78683 65.14267  1.000 127.97980 ? 362 ILE A CD1  1 
ATOM 10817 H H    . ILE B 1 364 ? -75.71804 -25.43841 61.52336  1.000 152.13867 ? 362 ILE A H    1 
ATOM 10818 H HA   . ILE B 1 364 ? -75.49087 -25.31875 64.15260  1.000 152.12637 ? 362 ILE A HA   1 
ATOM 10819 H HB   . ILE B 1 364 ? -75.39803 -23.41085 62.70962  1.000 153.35565 ? 362 ILE A HB   1 
ATOM 10820 H HG12 . ILE B 1 364 ? -76.65228 -21.99654 64.23880  1.000 152.58853 ? 362 ILE A HG12 1 
ATOM 10821 H HG13 . ILE B 1 364 ? -76.96801 -23.33765 65.03073  1.000 152.58853 ? 362 ILE A HG13 1 
ATOM 10822 H HG21 . ILE B 1 364 ? -77.36282 -22.44083 62.00870  1.000 157.50474 ? 362 ILE A HG21 1 
ATOM 10823 H HG22 . ILE B 1 364 ? -77.22014 -23.89414 61.38336  1.000 157.50474 ? 362 ILE A HG22 1 
ATOM 10824 H HG23 . ILE B 1 364 ? -78.18740 -23.65311 62.62021  1.000 157.50474 ? 362 ILE A HG23 1 
ATOM 10825 H HD11 . ILE B 1 364 ? -75.06993 -22.05939 65.78293  1.000 153.62164 ? 362 ILE A HD11 1 
ATOM 10826 H HD12 . ILE B 1 364 ? -74.84708 -23.62181 65.60215  1.000 153.62164 ? 362 ILE A HD12 1 
ATOM 10827 H HD13 . ILE B 1 364 ? -74.33262 -22.61206 64.48894  1.000 153.62164 ? 362 ILE A HD13 1 
ATOM 10828 N N    . ILE B 1 365 ? -78.36376 -26.09286 63.00765  1.000 127.51778 ? 363 ILE A N    1 
ATOM 10829 C CA   . ILE B 1 365 ? -79.61976 -26.72833 63.38975  1.000 120.77223 ? 363 ILE A CA   1 
ATOM 10830 C C    . ILE B 1 365 ? -79.34522 -28.01404 64.15191  1.000 118.24939 ? 363 ILE A C    1 
ATOM 10831 O O    . ILE B 1 365 ? -79.80596 -28.20312 65.28433  1.000 113.86419 ? 363 ILE A O    1 
ATOM 10832 C CB   . ILE B 1 365 ? -80.48514 -26.99902 62.14683  1.000 120.54291 ? 363 ILE A CB   1 
ATOM 10833 C CG1  . ILE B 1 365 ? -81.03337 -25.69647 61.57257  1.000 127.73710 ? 363 ILE A CG1  1 
ATOM 10834 C CG2  . ILE B 1 365 ? -81.61587 -27.96084 62.49592  1.000 122.81508 ? 363 ILE A CG2  1 
ATOM 10835 C CD1  . ILE B 1 365 ? -81.66641 -25.87094 60.20995  1.000 133.04780 ? 363 ILE A CD1  1 
ATOM 10836 H H    . ILE B 1 365 ? -78.27681 -25.95249 62.16365  1.000 153.06721 ? 363 ILE A H    1 
ATOM 10837 H HA   . ILE B 1 365 ? -80.10486 -26.12333 63.97246  1.000 144.97255 ? 363 ILE A HA   1 
ATOM 10838 H HB   . ILE B 1 365 ? -79.92750 -27.40944 61.46749  1.000 144.69737 ? 363 ILE A HB   1 
ATOM 10839 H HG12 . ILE B 1 365 ? -81.70949 -25.34727 62.17409  1.000 153.33040 ? 363 ILE A HG12 1 
ATOM 10840 H HG13 . ILE B 1 365 ? -80.30633 -25.06029 61.48546  1.000 153.33040 ? 363 ILE A HG13 1 
ATOM 10841 H HG21 . ILE B 1 365 ? -82.30077 -27.90484 61.81131  1.000 147.42398 ? 363 ILE A HG21 1 
ATOM 10842 H HG22 . ILE B 1 365 ? -81.26183 -28.86300 62.53660  1.000 147.42398 ? 363 ILE A HG22 1 
ATOM 10843 H HG23 . ILE B 1 365 ? -81.98751 -27.71222 63.35672  1.000 147.42398 ? 363 ILE A HG23 1 
ATOM 10844 H HD11 . ILE B 1 365 ? -81.77125 -24.99973 59.79655  1.000 159.70324 ? 363 ILE A HD11 1 
ATOM 10845 H HD12 . ILE B 1 365 ? -81.09126 -26.42923 59.66367  1.000 159.70324 ? 363 ILE A HD12 1 
ATOM 10846 H HD13 . ILE B 1 365 ? -82.53323 -26.29314 60.31615  1.000 159.70324 ? 363 ILE A HD13 1 
ATOM 10847 N N    . VAL B 1 366 ? -78.57862 -28.91478 63.53564  1.000 119.56415 ? 364 VAL A N    1 
ATOM 10848 C CA   . VAL B 1 366 ? -78.30550 -30.20636 64.15163  1.000 117.27961 ? 364 VAL A CA   1 
ATOM 10849 C C    . VAL B 1 366 ? -77.57620 -30.01858 65.47000  1.000 119.43040 ? 364 VAL A C    1 
ATOM 10850 O O    . VAL B 1 366 ? -77.93573 -30.61085 66.49408  1.000 118.30354 ? 364 VAL A O    1 
ATOM 10851 C CB   . VAL B 1 366 ? -77.49613 -31.09800 63.19389  1.000 117.53337 ? 364 VAL A CB   1 
ATOM 10852 C CG1  . VAL B 1 366 ? -77.08850 -32.38443 63.89924  1.000 121.88597 ? 364 VAL A CG1  1 
ATOM 10853 C CG2  . VAL B 1 366 ? -78.29511 -31.37499 61.94076  1.000 117.89891 ? 364 VAL A CG2  1 
ATOM 10854 H H    . VAL B 1 366 ? -78.20916 -28.80141 62.76736  1.000 143.52285 ? 364 VAL A H    1 
ATOM 10855 H HA   . VAL B 1 366 ? -79.15230 -30.64364 64.33224  1.000 140.78141 ? 364 VAL A HA   1 
ATOM 10856 H HB   . VAL B 1 366 ? -76.68367 -30.64102 62.92559  1.000 141.08592 ? 364 VAL A HB   1 
ATOM 10857 H HG11 . VAL B 1 366 ? -76.80604 -33.03276 63.23532  1.000 146.30904 ? 364 VAL A HG11 1 
ATOM 10858 H HG12 . VAL B 1 366 ? -76.35708 -32.19323 64.50699  1.000 146.30904 ? 364 VAL A HG12 1 
ATOM 10859 H HG13 . VAL B 1 366 ? -77.84877 -32.72771 64.39427  1.000 146.30904 ? 364 VAL A HG13 1 
ATOM 10860 H HG21 . VAL B 1 366 ? -77.75585 -31.90490 61.33307  1.000 141.52456 ? 364 VAL A HG21 1 
ATOM 10861 H HG22 . VAL B 1 366 ? -79.09909 -31.86209 62.18005  1.000 141.52456 ? 364 VAL A HG22 1 
ATOM 10862 H HG23 . VAL B 1 366 ? -78.53112 -30.53156 61.52383  1.000 141.52456 ? 364 VAL A HG23 1 
ATOM 10863 N N    . THR B 1 367 ? -76.53201 -29.19648 65.46616  1.000 125.07068 ? 365 THR A N    1 
ATOM 10864 C CA   . THR B 1 367 ? -75.78875 -29.01501 66.70664  1.000 122.02103 ? 365 THR A CA   1 
ATOM 10865 C C    . THR B 1 367 ? -76.59572 -28.18937 67.69755  1.000 121.00346 ? 365 THR A C    1 
ATOM 10866 O O    . THR B 1 367 ? -76.53956 -28.45742 68.89751  1.000 122.74021 ? 365 THR A O    1 
ATOM 10867 C CB   . THR B 1 367 ? -74.42414 -28.39058 66.43122  1.000 122.21255 ? 365 THR A CB   1 
ATOM 10868 O OG1  . THR B 1 367 ? -74.56242 -27.19458 65.66233  1.000 133.65510 ? 365 THR A OG1  1 
ATOM 10869 C CG2  . THR B 1 367 ? -73.54450 -29.38686 65.68837  1.000 124.69271 ? 365 THR A CG2  1 
ATOM 10870 H H    . THR B 1 367 ? -76.24537 -28.75112 64.78859  1.000 150.13069 ? 365 THR A H    1 
ATOM 10871 H HA   . THR B 1 367 ? -75.61391 -29.87975 67.10981  1.000 146.47111 ? 365 THR A HA   1 
ATOM 10872 H HB   . THR B 1 367 ? -73.99786 -28.15963 67.27136  1.000 146.70094 ? 365 THR A HB   1 
ATOM 10873 H HG1  . THR B 1 367 ? -74.92432 -27.36771 64.92432  1.000 160.43199 ? 365 THR A HG1  1 
ATOM 10874 H HG21 . THR B 1 367 ? -72.96238 -28.91860 65.06969  1.000 149.67712 ? 365 THR A HG21 1 
ATOM 10875 H HG22 . THR B 1 367 ? -72.99960 -29.88304 66.31908  1.000 149.67712 ? 365 THR A HG22 1 
ATOM 10876 H HG23 . THR B 1 367 ? -74.09651 -30.01021 65.19074  1.000 149.67712 ? 365 THR A HG23 1 
ATOM 10877 N N    . ALA B 1 368 ? -77.39108 -27.22572 67.22078  1.000 121.25366 ? 366 ALA A N    1 
ATOM 10878 C CA   . ALA B 1 368 ? -78.23899 -26.46564 68.13387  1.000 118.86063 ? 366 ALA A CA   1 
ATOM 10879 C C    . ALA B 1 368 ? -79.45217 -27.26657 68.59660  1.000 117.73837 ? 366 ALA A C    1 
ATOM 10880 O O    . ALA B 1 368 ? -79.82198 -27.19941 69.77428  1.000 116.00311 ? 366 ALA A O    1 
ATOM 10881 C CB   . ALA B 1 368 ? -78.70795 -25.16820 67.47019  1.000 120.50592 ? 366 ALA A CB   1 
ATOM 10882 H H    . ALA B 1 368 ? -77.45456 -27.00039 66.39326  1.000 145.55026 ? 366 ALA A H    1 
ATOM 10883 H HA   . ALA B 1 368 ? -77.70694 -26.24149 68.91335  1.000 142.67863 ? 366 ALA A HA   1 
ATOM 10884 H HB1  . ALA B 1 368 ? -79.19687 -24.63975 68.12027  1.000 144.65298 ? 366 ALA A HB1  1 
ATOM 10885 H HB2  . ALA B 1 368 ? -77.93309 -24.67496 67.15843  1.000 144.65298 ? 366 ALA A HB2  1 
ATOM 10886 H HB3  . ALA B 1 368 ? -79.28413 -25.38699 66.72115  1.000 144.65298 ? 366 ALA A HB3  1 
ATOM 10887 N N    . LEU B 1 369 ? -80.11258 -27.98678 67.69272  1.000 118.08877 ? 367 LEU A N    1 
ATOM 10888 C CA   . LEU B 1 369 ? -81.30683 -28.73628 68.05952  1.000 119.63647 ? 367 LEU A CA   1 
ATOM 10889 C C    . LEU B 1 369 ? -81.01687 -30.14038 68.56266  1.000 119.25943 ? 367 LEU A C    1 
ATOM 10890 O O    . LEU B 1 369 ? -81.83281 -30.69650 69.30773  1.000 120.68246 ? 367 LEU A O    1 
ATOM 10891 C CB   . LEU B 1 369 ? -82.27434 -28.83839 66.86956  1.000 114.84798 ? 367 LEU A CB   1 
ATOM 10892 C CG   . LEU B 1 369 ? -83.05299 -27.59503 66.45841  1.000 115.35992 ? 367 LEU A CG   1 
ATOM 10893 C CD1  . LEU B 1 369 ? -83.91829 -27.87653 65.25073  1.000 115.63957 ? 367 LEU A CD1  1 
ATOM 10894 C CD2  . LEU B 1 369 ? -83.93873 -27.15900 67.62015  1.000 117.65111 ? 367 LEU A CD2  1 
ATOM 10895 H H    . LEU B 1 369 ? -79.88910 -28.05618 66.86517  1.000 141.75240 ? 367 LEU A H    1 
ATOM 10896 H HA   . LEU B 1 369 ? -81.74559 -28.24545 68.77189  1.000 143.60964 ? 367 LEU A HA   1 
ATOM 10897 H HB2  . LEU B 1 369 ? -81.75778 -29.10998 66.09477  1.000 137.86345 ? 367 LEU A HB2  1 
ATOM 10898 H HB3  . LEU B 1 369 ? -82.93212 -29.51809 67.08461  1.000 137.86345 ? 367 LEU A HB3  1 
ATOM 10899 H HG   . LEU B 1 369 ? -82.43089 -26.88737 66.22797  1.000 138.47778 ? 367 LEU A HG   1 
ATOM 10900 H HD11 . LEU B 1 369 ? -84.03215 -27.05624 64.74570  1.000 138.81336 ? 367 LEU A HD11 1 
ATOM 10901 H HD12 . LEU B 1 369 ? -83.48364 -28.54639 64.70003  1.000 138.81336 ? 367 LEU A HD12 1 
ATOM 10902 H HD13 . LEU B 1 369 ? -84.78123 -28.20333 65.54978  1.000 138.81336 ? 367 LEU A HD13 1 
ATOM 10903 H HD21 . LEU B 1 369 ? -84.58756 -26.51401 67.29782  1.000 141.22721 ? 367 LEU A HD21 1 
ATOM 10904 H HD22 . LEU B 1 369 ? -84.39501 -27.93638 67.97847  1.000 141.22721 ? 367 LEU A HD22 1 
ATOM 10905 H HD23 . LEU B 1 369 ? -83.38404 -26.75566 68.30611  1.000 141.22721 ? 367 LEU A HD23 1 
ATOM 10906 N N    . GLY B 1 370 ? -79.88802 -30.73130 68.18126  1.000 119.88007 ? 368 GLY A N    1 
ATOM 10907 C CA   . GLY B 1 370 ? -79.59181 -32.08910 68.58313  1.000 119.07721 ? 368 GLY A CA   1 
ATOM 10908 C C    . GLY B 1 370 ? -78.26190 -32.27764 69.28521  1.000 118.73260 ? 368 GLY A C    1 
ATOM 10909 O O    . GLY B 1 370 ? -78.22773 -32.61996 70.46956  1.000 119.33294 ? 368 GLY A O    1 
ATOM 10910 H H    . GLY B 1 370 ? -79.28397 -30.36368 67.69179  1.000 143.90196 ? 368 GLY A H    1 
ATOM 10911 H HA2  . GLY B 1 370 ? -80.28821 -32.39280 69.18621  1.000 142.93853 ? 368 GLY A HA2  1 
ATOM 10912 H HA3  . GLY B 1 370 ? -79.58989 -32.65263 67.79362  1.000 142.93853 ? 368 GLY A HA3  1 
ATOM 10913 N N    . PHE B 1 371 ? -77.15806 -32.05745 68.56804  1.000 119.00734 ? 369 PHE A N    1 
ATOM 10914 C CA   . PHE B 1 371 ? -75.84300 -32.33152 69.13576  1.000 120.73963 ? 369 PHE A CA   1 
ATOM 10915 C C    . PHE B 1 371 ? -75.64903 -31.59260 70.45222  1.000 118.29161 ? 369 PHE A C    1 
ATOM 10916 O O    . PHE B 1 371 ? -75.22544 -32.18299 71.45412  1.000 110.89011 ? 369 PHE A O    1 
ATOM 10917 C CB   . PHE B 1 371 ? -74.74987 -31.95539 68.13059  1.000 122.46833 ? 369 PHE A CB   1 
ATOM 10918 C CG   . PHE B 1 371 ? -73.38348 -32.38965 68.54484  1.000 122.82954 ? 369 PHE A CG   1 
ATOM 10919 C CD1  . PHE B 1 371 ? -72.95196 -33.66976 68.26916  1.000 120.34936 ? 369 PHE A CD1  1 
ATOM 10920 C CD2  . PHE B 1 371 ? -72.53611 -31.53274 69.21760  1.000 125.72018 ? 369 PHE A CD2  1 
ATOM 10921 C CE1  . PHE B 1 371 ? -71.71373 -34.08566 68.68577  1.000 120.02317 ? 369 PHE A CE1  1 
ATOM 10922 C CE2  . PHE B 1 371 ? -71.28292 -31.94444 69.59934  1.000 124.61970 ? 369 PHE A CE2  1 
ATOM 10923 C CZ   . PHE B 1 371 ? -70.87114 -33.21609 69.32246  1.000 123.06337 ? 369 PHE A CZ   1 
ATOM 10924 H H    . PHE B 1 371 ? -77.14558 -31.75448 67.76327  1.000 142.85469 ? 369 PHE A H    1 
ATOM 10925 H HA   . PHE B 1 371 ? -75.77013 -33.28210 69.31460  1.000 144.93343 ? 369 PHE A HA   1 
ATOM 10926 H HB2  . PHE B 1 371 ? -74.94970 -32.37572 67.27953  1.000 147.00787 ? 369 PHE A HB2  1 
ATOM 10927 H HB3  . PHE B 1 371 ? -74.73684 -30.99079 68.02925  1.000 147.00787 ? 369 PHE A HB3  1 
ATOM 10928 H HD1  . PHE B 1 371 ? -73.50277 -34.25320 67.79894  1.000 144.46511 ? 369 PHE A HD1  1 
ATOM 10929 H HD2  . PHE B 1 371 ? -72.81657 -30.66813 69.41430  1.000 150.91010 ? 369 PHE A HD2  1 
ATOM 10930 H HE1  . PHE B 1 371 ? -71.44532 -34.96319 68.53479  1.000 144.07368 ? 369 PHE A HE1  1 
ATOM 10931 H HE2  . PHE B 1 371 ? -70.71577 -31.35793 70.04570  1.000 149.58951 ? 369 PHE A HE2  1 
ATOM 10932 H HZ   . PHE B 1 371 ? -70.01714 -33.49154 69.56684  1.000 147.72192 ? 369 PHE A HZ   1 
ATOM 10933 N N    . LEU B 1 372 ? -75.95907 -30.29134 70.47554  1.000 119.22255 ? 370 LEU A N    1 
ATOM 10934 C CA   . LEU B 1 372 ? -75.74269 -29.52732 71.70035  1.000 123.63549 ? 370 LEU A CA   1 
ATOM 10935 C C    . LEU B 1 372 ? -76.75370 -29.90452 72.77085  1.000 123.00365 ? 370 LEU A C    1 
ATOM 10936 O O    . LEU B 1 372 ? -76.33862 -30.30803 73.87423  1.000 121.02423 ? 370 LEU A O    1 
ATOM 10937 C CB   . LEU B 1 372 ? -75.75983 -28.03093 71.39099  1.000 123.15301 ? 370 LEU A CB   1 
ATOM 10938 C CG   . LEU B 1 372 ? -75.18819 -27.11064 72.46713  1.000 125.76511 ? 370 LEU A CG   1 
ATOM 10939 C CD1  . LEU B 1 372 ? -75.04876 -25.70607 71.93661  1.000 123.82378 ? 370 LEU A CD1  1 
ATOM 10940 C CD2  . LEU B 1 372 ? -76.10704 -27.11749 73.66345  1.000 123.38856 ? 370 LEU A CD2  1 
ATOM 10941 H H    . LEU B 1 372 ? -76.28484 -29.84437 69.81700  1.000 143.11294 ? 370 LEU A H    1 
ATOM 10942 H HA   . LEU B 1 372 ? -74.85856 -29.74560 72.03438  1.000 148.40846 ? 370 LEU A HA   1 
ATOM 10943 H HB2  . LEU B 1 372 ? -75.24130 -27.88419 70.58446  1.000 147.82949 ? 370 LEU A HB2  1 
ATOM 10944 H HB3  . LEU B 1 372 ? -76.68104 -27.76384 71.24633  1.000 147.82949 ? 370 LEU A HB3  1 
ATOM 10945 H HG   . LEU B 1 372 ? -74.30923 -27.42312 72.73301  1.000 150.96401 ? 370 LEU A HG   1 
ATOM 10946 H HD11 . LEU B 1 372 ? -74.77177 -25.12151 72.65943  1.000 148.63441 ? 370 LEU A HD11 1 
ATOM 10947 H HD12 . LEU B 1 372 ? -74.38226 -25.69938 71.23190  1.000 148.63441 ? 370 LEU A HD12 1 
ATOM 10948 H HD13 . LEU B 1 372 ? -75.90467 -25.41482 71.58518  1.000 148.63441 ? 370 LEU A HD13 1 
ATOM 10949 H HD21 . LEU B 1 372 ? -75.95356 -26.31362 74.18414  1.000 148.11214 ? 370 LEU A HD21 1 
ATOM 10950 H HD22 . LEU B 1 372 ? -77.02649 -27.14149 73.35531  1.000 148.11214 ? 370 LEU A HD22 1 
ATOM 10951 H HD23 . LEU B 1 372 ? -75.91817 -27.90167 74.20223  1.000 148.11214 ? 370 LEU A HD23 1 
ATOM 10952 N N    . PRO B 1 373 ? -78.06411 -29.81056 72.53850  1.000 121.38066 ? 371 PRO A N    1 
ATOM 10953 C CA   . PRO B 1 373 ? -79.01527 -30.13205 73.61559  1.000 121.19159 ? 371 PRO A CA   1 
ATOM 10954 C C    . PRO B 1 373 ? -78.93366 -31.57135 74.06606  1.000 121.96687 ? 371 PRO A C    1 
ATOM 10955 O O    . PRO B 1 373 ? -79.36305 -31.88413 75.18393  1.000 122.07197 ? 371 PRO A O    1 
ATOM 10956 C CB   . PRO B 1 373 ? -80.38220 -29.80941 72.99502  1.000 120.04517 ? 371 PRO A CB   1 
ATOM 10957 C CG   . PRO B 1 373 ? -80.16875 -29.92005 71.53599  1.000 114.76494 ? 371 PRO A CG   1 
ATOM 10958 C CD   . PRO B 1 373 ? -78.75346 -29.46719 71.27742  1.000 117.78206 ? 371 PRO A CD   1 
ATOM 10959 H HA   . PRO B 1 373 ? -78.87297 -29.54676 74.37591  1.000 145.47578 ? 371 PRO A HA   1 
ATOM 10960 H HB2  . PRO B 1 373 ? -81.04370 -30.45017 73.29958  1.000 144.10008 ? 371 PRO A HB2  1 
ATOM 10961 H HB3  . PRO B 1 373 ? -80.65331 -28.91086 73.23997  1.000 144.10008 ? 371 PRO A HB3  1 
ATOM 10962 H HG2  . PRO B 1 373 ? -80.28838 -30.84194 71.25904  1.000 137.76381 ? 371 PRO A HG2  1 
ATOM 10963 H HG3  . PRO B 1 373 ? -80.80035 -29.34931 71.07096  1.000 137.76381 ? 371 PRO A HG3  1 
ATOM 10964 H HD2  . PRO B 1 373 ? -78.36673 -29.94739 70.52859  1.000 141.38434 ? 371 PRO A HD2  1 
ATOM 10965 H HD3  . PRO B 1 373 ? -78.71940 -28.51197 71.11221  1.000 141.38434 ? 371 PRO A HD3  1 
ATOM 10966 N N    . GLY B 1 374 ? -78.40503 -32.45910 73.22382  1.000 120.70562 ? 372 GLY A N    1 
ATOM 10967 C CA   . GLY B 1 374 ? -78.19725 -33.83011 73.65053  1.000 119.37825 ? 372 GLY A CA   1 
ATOM 10968 C C    . GLY B 1 374 ? -77.26282 -33.92718 74.83887  1.000 123.75547 ? 372 GLY A C    1 
ATOM 10969 O O    . GLY B 1 374 ? -77.43292 -34.78260 75.70888  1.000 125.88678 ? 372 GLY A O    1 
ATOM 10970 H H    . GLY B 1 374 ? -78.16388 -32.29191 72.41543  1.000 144.89262 ? 372 GLY A H    1 
ATOM 10971 H HA2  . GLY B 1 374 ? -79.04922 -34.22212 73.89828  1.000 143.29977 ? 372 GLY A HA2  1 
ATOM 10972 H HA3  . GLY B 1 374 ? -77.81586 -34.34004 72.91881  1.000 143.29977 ? 372 GLY A HA3  1 
ATOM 10973 N N    . TYR B 1 375 ? -76.25692 -33.04750 74.89064  1.000 125.47970 ? 373 TYR A N    1 
ATOM 10974 C CA   . TYR B 1 375 ? -75.40486 -32.98786 76.07255  1.000 127.28152 ? 373 TYR A CA   1 
ATOM 10975 C C    . TYR B 1 375 ? -76.20386 -32.57818 77.29871  1.000 129.52179 ? 373 TYR A C    1 
ATOM 10976 O O    . TYR B 1 375 ? -75.95190 -33.05209 78.41125  1.000 131.17228 ? 373 TYR A O    1 
ATOM 10977 C CB   . TYR B 1 375 ? -74.25575 -32.00304 75.88203  1.000 128.43847 ? 373 TYR A CB   1 
ATOM 10978 C CG   . TYR B 1 375 ? -73.26543 -32.40629 74.84373  1.000 126.76867 ? 373 TYR A CG   1 
ATOM 10979 C CD1  . TYR B 1 375 ? -72.23207 -33.26985 75.15251  1.000 127.51116 ? 373 TYR A CD1  1 
ATOM 10980 C CD2  . TYR B 1 375 ? -73.34913 -31.91042 73.55720  1.000 122.01097 ? 373 TYR A CD2  1 
ATOM 10981 C CE1  . TYR B 1 375 ? -71.31817 -33.64485 74.20951  1.000 128.93850 ? 373 TYR A CE1  1 
ATOM 10982 C CE2  . TYR B 1 375 ? -72.43184 -32.26841 72.60458  1.000 121.49922 ? 373 TYR A CE2  1 
ATOM 10983 C CZ   . TYR B 1 375 ? -71.41965 -33.14210 72.93677  1.000 125.91645 ? 373 TYR A CZ   1 
ATOM 10984 O OH   . TYR B 1 375 ? -70.49228 -33.52753 72.00289  1.000 125.38046 ? 373 TYR A OH   1 
ATOM 10985 H H    . TYR B 1 375 ? -76.05432 -32.48933 74.26854  1.000 150.62151 ? 373 TYR A H    1 
ATOM 10986 H HA   . TYR B 1 375 ? -75.02801 -33.87189 76.20438  1.000 152.78370 ? 373 TYR A HA   1 
ATOM 10987 H HB2  . TYR B 1 375 ? -74.62394 -31.14511 75.61880  1.000 154.17203 ? 373 TYR A HB2  1 
ATOM 10988 H HB3  . TYR B 1 375 ? -73.78019 -31.91602 76.72297  1.000 154.17203 ? 373 TYR A HB3  1 
ATOM 10989 H HD1  . TYR B 1 375 ? -72.15750 -33.60172 76.01808  1.000 153.05927 ? 373 TYR A HD1  1 
ATOM 10990 H HD2  . TYR B 1 375 ? -74.03730 -31.32577 73.33470  1.000 146.45904 ? 373 TYR A HD2  1 
ATOM 10991 H HE1  . TYR B 1 375 ? -70.63362 -34.23528 74.42785  1.000 154.77208 ? 373 TYR A HE1  1 
ATOM 10992 H HE2  . TYR B 1 375 ? -72.49182 -31.92511 71.74235  1.000 145.84495 ? 373 TYR A HE2  1 
ATOM 10993 H HH   . TYR B 1 375 ? -69.94609 -34.06590 72.34558  1.000 150.50243 ? 373 TYR A HH   1 
ATOM 10994 N N    . TYR B 1 376 ? -77.16312 -31.66792 77.11403  1.000 130.15130 ? 374 TYR A N    1 
ATOM 10995 C CA   . TYR B 1 376 ? -77.89160 -31.12373 78.25615  1.000 135.40793 ? 374 TYR A CA   1 
ATOM 10996 C C    . TYR B 1 376 ? -79.02668 -32.03836 78.68674  1.000 135.92600 ? 374 TYR A C    1 
ATOM 10997 O O    . TYR B 1 376 ? -79.35608 -32.07838 79.87542  1.000 137.26571 ? 374 TYR A O    1 
ATOM 10998 C CB   . TYR B 1 376 ? -78.38120 -29.72111 77.91747  1.000 137.77945 ? 374 TYR A CB   1 
ATOM 10999 C CG   . TYR B 1 376 ? -77.25374 -28.70425 77.92064  1.000 138.27579 ? 374 TYR A CG   1 
ATOM 11000 C CD1  . TYR B 1 376 ? -76.79202 -28.15299 79.10849  1.000 138.41881 ? 374 TYR A CD1  1 
ATOM 11001 C CD2  . TYR B 1 376 ? -76.63528 -28.32089 76.74148  1.000 134.43786 ? 374 TYR A CD2  1 
ATOM 11002 C CE1  . TYR B 1 376 ? -75.75663 -27.23287 79.11724  1.000 141.56176 ? 374 TYR A CE1  1 
ATOM 11003 C CE2  . TYR B 1 376 ? -75.60028 -27.40487 76.74176  1.000 138.81489 ? 374 TYR A CE2  1 
ATOM 11004 C CZ   . TYR B 1 376 ? -75.16565 -26.86497 77.92773  1.000 142.13928 ? 374 TYR A CZ   1 
ATOM 11005 O OH   . TYR B 1 376 ? -74.13469 -25.95400 77.91129  1.000 137.00540 ? 374 TYR A OH   1 
ATOM 11006 H H    . TYR B 1 376 ? -77.40566 -31.35553 76.35036  1.000 156.22743 ? 374 TYR A H    1 
ATOM 11007 H HA   . TYR B 1 376 ? -77.30206 -31.04004 79.02187  1.000 162.53539 ? 374 TYR A HA   1 
ATOM 11008 H HB2  . TYR B 1 376 ? -78.77990 -29.72839 77.03323  1.000 165.38122 ? 374 TYR A HB2  1 
ATOM 11009 H HB3  . TYR B 1 376 ? -79.03866 -29.44629 78.57559  1.000 165.38122 ? 374 TYR A HB3  1 
ATOM 11010 H HD1  . TYR B 1 376 ? -77.18494 -28.40604 79.91253  1.000 166.14844 ? 374 TYR A HD1  1 
ATOM 11011 H HD2  . TYR B 1 376 ? -76.92163 -28.68638 75.93567  1.000 161.37131 ? 374 TYR A HD2  1 
ATOM 11012 H HE1  . TYR B 1 376 ? -75.46248 -26.86615 79.91967  1.000 169.91999 ? 374 TYR A HE1  1 
ATOM 11013 H HE2  . TYR B 1 376 ? -75.19908 -27.15464 75.94094  1.000 166.62375 ? 374 TYR A HE2  1 
ATOM 11014 H HH   . TYR B 1 376 ? -73.95733 -25.70669 78.69422  1.000 164.45235 ? 374 TYR A HH   1 
ATOM 11015 N N    . PHE B 1 377 ? -79.62121 -32.78786 77.75769  1.000 135.18575 ? 375 PHE A N    1 
ATOM 11016 C CA   . PHE B 1 377 ? -80.48949 -33.88360 78.17053  1.000 138.73643 ? 375 PHE A CA   1 
ATOM 11017 C C    . PHE B 1 377 ? -79.70118 -34.94143 78.93634  1.000 141.70214 ? 375 PHE A C    1 
ATOM 11018 O O    . PHE B 1 377 ? -80.19393 -35.49118 79.92809  1.000 141.36232 ? 375 PHE A O    1 
ATOM 11019 C CB   . PHE B 1 377 ? -81.18688 -34.49407 76.96372  1.000 136.37182 ? 375 PHE A CB   1 
ATOM 11020 C CG   . PHE B 1 377 ? -82.48745 -33.82338 76.60619  1.000 135.11505 ? 375 PHE A CG   1 
ATOM 11021 C CD1  . PHE B 1 377 ? -82.49794 -32.65195 75.86798  1.000 134.04619 ? 375 PHE A CD1  1 
ATOM 11022 C CD2  . PHE B 1 377 ? -83.69852 -34.38133 76.98061  1.000 135.01852 ? 375 PHE A CD2  1 
ATOM 11023 C CE1  . PHE B 1 377 ? -83.68978 -32.04877 75.50895  1.000 135.33523 ? 375 PHE A CE1  1 
ATOM 11024 C CE2  . PHE B 1 377 ? -84.89537 -33.77555 76.63490  1.000 134.72697 ? 375 PHE A CE2  1 
ATOM 11025 C CZ   . PHE B 1 377 ? -84.88854 -32.60758 75.89875  1.000 133.47354 ? 375 PHE A CZ   1 
ATOM 11026 H H    . PHE B 1 377 ? -79.53979 -32.68459 76.90781  1.000 162.26878 ? 375 PHE A H    1 
ATOM 11027 H HA   . PHE B 1 377 ? -81.17853 -33.53463 78.75734  1.000 166.52959 ? 375 PHE A HA   1 
ATOM 11028 H HB2  . PHE B 1 377 ? -80.59806 -34.42496 76.19599  1.000 163.69206 ? 375 PHE A HB2  1 
ATOM 11029 H HB3  . PHE B 1 377 ? -81.37742 -35.42618 77.15285  1.000 163.69206 ? 375 PHE A HB3  1 
ATOM 11030 H HD1  . PHE B 1 377 ? -81.69242 -32.26533 75.60998  1.000 160.90131 ? 375 PHE A HD1  1 
ATOM 11031 H HD2  . PHE B 1 377 ? -83.70834 -35.17212 77.46995  1.000 162.06810 ? 375 PHE A HD2  1 
ATOM 11032 H HE1  . PHE B 1 377 ? -83.68260 -31.26709 75.00514  1.000 162.44815 ? 375 PHE A HE1  1 
ATOM 11033 H HE2  . PHE B 1 377 ? -85.70247 -34.15514 76.89835  1.000 161.71824 ? 375 PHE A HE2  1 
ATOM 11034 H HZ   . PHE B 1 377 ? -85.69077 -32.19859 75.66627  1.000 160.21413 ? 375 PHE A HZ   1 
ATOM 11035 N N    . THR B 1 378 ? -78.46801 -35.23615 78.50802  1.000 141.35611 ? 376 THR A N    1 
ATOM 11036 C CA   . THR B 1 378 ? -77.62546 -36.08790 79.33881  1.000 139.66678 ? 376 THR A CA   1 
ATOM 11037 C C    . THR B 1 378 ? -77.32044 -35.39737 80.65904  1.000 142.44050 ? 376 THR A C    1 
ATOM 11038 O O    . THR B 1 378 ? -77.37995 -36.01490 81.72781  1.000 143.96610 ? 376 THR A O    1 
ATOM 11039 C CB   . THR B 1 378 ? -76.31005 -36.44657 78.65657  1.000 135.01073 ? 376 THR A CB   1 
ATOM 11040 O OG1  . THR B 1 378 ? -76.54848 -36.99608 77.36729  1.000 128.74810 ? 376 THR A OG1  1 
ATOM 11041 C CG2  . THR B 1 378 ? -75.56095 -37.47742 79.49108  1.000 136.91241 ? 376 THR A CG2  1 
ATOM 11042 H H    . THR B 1 378 ? -78.11463 -34.96564 77.77212  1.000 169.67321 ? 376 THR A H    1 
ATOM 11043 H HA   . THR B 1 378 ? -78.10891 -36.91570 79.48686  1.000 167.64602 ? 376 THR A HA   1 
ATOM 11044 H HB   . THR B 1 378 ? -75.77240 -35.64445 78.56473  1.000 162.05875 ? 376 THR A HB   1 
ATOM 11045 H HG1  . THR B 1 378 ? -75.82747 -37.26839 77.03323  1.000 154.54359 ? 376 THR A HG1  1 
ATOM 11046 H HG21 . THR B 1 378 ? -74.81286 -37.83279 78.98613  1.000 164.34076 ? 376 THR A HG21 1 
ATOM 11047 H HG22 . THR B 1 378 ? -75.22571 -37.06652 80.30328  1.000 164.34076 ? 376 THR A HG22 1 
ATOM 11048 H HG23 . THR B 1 378 ? -76.15481 -38.20651 79.72910  1.000 164.34076 ? 376 THR A HG23 1 
ATOM 11049 N N    . LEU B 1 379 ? -76.98511 -34.10610 80.60091  1.000 141.98202 ? 377 LEU A N    1 
ATOM 11050 C CA   . LEU B 1 379 ? -76.60642 -33.38297 81.80584  1.000 147.74131 ? 377 LEU A CA   1 
ATOM 11051 C C    . LEU B 1 379 ? -77.67092 -33.51665 82.88529  1.000 151.61292 ? 377 LEU A C    1 
ATOM 11052 O O    . LEU B 1 379 ? -77.36350 -33.80295 84.04686  1.000 156.49548 ? 377 LEU A O    1 
ATOM 11053 C CB   . LEU B 1 379 ? -76.36530 -31.90905 81.47553  1.000 149.07457 ? 377 LEU A CB   1 
ATOM 11054 C CG   . LEU B 1 379 ? -75.94629 -31.06341 82.67965  1.000 160.35636 ? 377 LEU A CG   1 
ATOM 11055 C CD1  . LEU B 1 379 ? -74.54805 -31.45126 83.14796  1.000 170.03377 ? 377 LEU A CD1  1 
ATOM 11056 C CD2  . LEU B 1 379 ? -76.02242 -29.58384 82.35511  1.000 157.08233 ? 377 LEU A CD2  1 
ATOM 11057 H H    . LEU B 1 379 ? -76.97021 -33.63428 79.88205  1.000 170.42430 ? 377 LEU A H    1 
ATOM 11058 H HA   . LEU B 1 379 ? -75.77958 -33.75826 82.14702  1.000 177.33545 ? 377 LEU A HA   1 
ATOM 11059 H HB2  . LEU B 1 379 ? -75.65928 -31.85088 80.81292  1.000 178.93536 ? 377 LEU A HB2  1 
ATOM 11060 H HB3  . LEU B 1 379 ? -77.18553 -31.53232 81.12030  1.000 178.93536 ? 377 LEU A HB3  1 
ATOM 11061 H HG   . LEU B 1 379 ? -76.56093 -31.23296 83.41065  1.000 192.47351 ? 377 LEU A HG   1 
ATOM 11062 H HD11 . LEU B 1 379 ? -74.24079 -30.80017 83.79801  1.000 204.08640 ? 377 LEU A HD11 1 
ATOM 11063 H HD12 . LEU B 1 379 ? -74.58366 -32.33184 83.55319  1.000 204.08640 ? 377 LEU A HD12 1 
ATOM 11064 H HD13 . LEU B 1 379 ? -73.95088 -31.46277 82.38365  1.000 204.08640 ? 377 LEU A HD13 1 
ATOM 11065 H HD21 . LEU B 1 379 ? -75.70373 -29.07641 83.11791  1.000 188.54467 ? 377 LEU A HD21 1 
ATOM 11066 H HD22 . LEU B 1 379 ? -75.46706 -29.40133 81.58105  1.000 188.54467 ? 377 LEU A HD22 1 
ATOM 11067 H HD23 . LEU B 1 379 ? -76.94402 -29.34953 82.16366  1.000 188.54467 ? 377 LEU A HD23 1 
ATOM 11068 N N    . PHE B 1 380 ? -78.93504 -33.33563 82.51177  1.000 149.98707 ? 378 PHE A N    1 
ATOM 11069 C CA   . PHE B 1 380 ? -80.01527 -33.27973 83.48485  1.000 154.57381 ? 378 PHE A CA   1 
ATOM 11070 C C    . PHE B 1 380 ? -80.52205 -34.64683 83.92242  1.000 158.67324 ? 378 PHE A C    1 
ATOM 11071 O O    . PHE B 1 380 ? -81.39414 -34.70530 84.79618  1.000 156.69329 ? 378 PHE A O    1 
ATOM 11072 C CB   . PHE B 1 380 ? -81.19060 -32.47720 82.91373  1.000 159.60706 ? 378 PHE A CB   1 
ATOM 11073 C CG   . PHE B 1 380 ? -80.96347 -30.99868 82.89898  1.000 161.80527 ? 378 PHE A CG   1 
ATOM 11074 C CD1  . PHE B 1 380 ? -80.92000 -30.28568 84.08257  1.000 163.32151 ? 378 PHE A CD1  1 
ATOM 11075 C CD2  . PHE B 1 380 ? -80.78981 -30.32094 81.70461  1.000 157.00277 ? 378 PHE A CD2  1 
ATOM 11076 C CE1  . PHE B 1 380 ? -80.70747 -28.92537 84.07820  1.000 166.09413 ? 378 PHE A CE1  1 
ATOM 11077 C CE2  . PHE B 1 380 ? -80.57668 -28.95916 81.69340  1.000 158.50991 ? 378 PHE A CE2  1 
ATOM 11078 C CZ   . PHE B 1 380 ? -80.53629 -28.25959 82.88238  1.000 167.22947 ? 378 PHE A CZ   1 
ATOM 11079 H H    . PHE B 1 380 ? -79.19136 -33.24237 81.69617  1.000 180.03036 ? 378 PHE A H    1 
ATOM 11080 H HA   . PHE B 1 380 ? -79.67786 -32.82626 84.27315  1.000 185.53445 ? 378 PHE A HA   1 
ATOM 11081 H HB2  . PHE B 1 380 ? -81.34683 -32.76140 81.99956  1.000 191.57435 ? 378 PHE A HB2  1 
ATOM 11082 H HB3  . PHE B 1 380 ? -81.97749 -32.65000 83.45395  1.000 191.57435 ? 378 PHE A HB3  1 
ATOM 11083 H HD1  . PHE B 1 380 ? -81.03567 -30.73011 84.89127  1.000 196.03169 ? 378 PHE A HD1  1 
ATOM 11084 H HD2  . PHE B 1 380 ? -80.81721 -30.78914 80.90153  1.000 188.44919 ? 378 PHE A HD2  1 
ATOM 11085 H HE1  . PHE B 1 380 ? -80.67936 -28.45598 84.88056  1.000 199.35883 ? 378 PHE A HE1  1 
ATOM 11086 H HE2  . PHE B 1 380 ? -80.46030 -28.51254 80.88600  1.000 190.25777 ? 378 PHE A HE2  1 
ATOM 11087 H HZ   . PHE B 1 380 ? -80.39385 -27.34057 82.87732  1.000 200.72124 ? 378 PHE A HZ   1 
ATOM 11088 N N    . LEU B 1 381 ? -80.00846 -35.74230 83.36246  1.000 165.03318 ? 379 LEU A N    1 
ATOM 11089 C CA   . LEU B 1 381 ? -80.60113 -37.04791 83.60599  1.000 165.68212 ? 379 LEU A CA   1 
ATOM 11090 C C    . LEU B 1 381 ? -79.62531 -38.14581 84.00433  1.000 168.70861 ? 379 LEU A C    1 
ATOM 11091 O O    . LEU B 1 381 ? -80.08404 -39.23383 84.37104  1.000 172.56862 ? 379 LEU A O    1 
ATOM 11092 C CB   . LEU B 1 381 ? -81.36706 -37.50785 82.35374  1.000 160.93954 ? 379 LEU A CB   1 
ATOM 11093 C CG   . LEU B 1 381 ? -82.62464 -36.70150 82.02487  1.000 154.70718 ? 379 LEU A CG   1 
ATOM 11094 C CD1  . LEU B 1 381 ? -83.01359 -36.86802 80.56264  1.000 139.17805 ? 379 LEU A CD1  1 
ATOM 11095 C CD2  . LEU B 1 381 ? -83.77542 -37.12272 82.92801  1.000 156.99803 ? 379 LEU A CD2  1 
ATOM 11096 H H    . LEU B 1 381 ? -79.32315 -35.75088 82.84297  1.000 198.08569 ? 379 LEU A H    1 
ATOM 11097 H HA   . LEU B 1 381 ? -81.22473 -36.95748 84.34345  1.000 198.86441 ? 379 LEU A HA   1 
ATOM 11098 H HB2  . LEU B 1 381 ? -80.77202 -37.44193 81.59054  1.000 193.17333 ? 379 LEU A HB2  1 
ATOM 11099 H HB3  . LEU B 1 381 ? -81.63903 -38.42983 82.48370  1.000 193.17333 ? 379 LEU A HB3  1 
ATOM 11100 H HG   . LEU B 1 381 ? -82.43951 -35.76180 82.17845  1.000 185.69449 ? 379 LEU A HG   1 
ATOM 11101 H HD11 . LEU B 1 381 ? -83.59368 -36.13464 80.30467  1.000 167.05953 ? 379 LEU A HD11 1 
ATOM 11102 H HD12 . LEU B 1 381 ? -82.21004 -36.86104 80.01935  1.000 167.05953 ? 379 LEU A HD12 1 
ATOM 11103 H HD13 . LEU B 1 381 ? -83.47912 -37.71203 80.45383  1.000 167.05953 ? 379 LEU A HD13 1 
ATOM 11104 H HD21 . LEU B 1 381 ? -84.55427 -36.58348 82.71939  1.000 188.44351 ? 379 LEU A HD21 1 
ATOM 11105 H HD22 . LEU B 1 381 ? -83.97116 -38.06015 82.77370  1.000 188.44351 ? 379 LEU A HD22 1 
ATOM 11106 H HD23 . LEU B 1 381 ? -83.51703 -36.98666 83.85301  1.000 188.44351 ? 379 LEU A HD23 1 
ATOM 11107 N N    . ILE B 1 382 ? -78.31039 -37.91284 83.95595  1.000 167.53953 ? 380 ILE A N    1 
ATOM 11108 C CA   . ILE B 1 382 ? -77.37167 -38.97778 84.30227  1.000 170.78962 ? 380 ILE A CA   1 
ATOM 11109 C C    . ILE B 1 382 ? -77.51283 -39.35211 85.77362  1.000 176.04926 ? 380 ILE A C    1 
ATOM 11110 O O    . ILE B 1 382 ? -77.59240 -40.53277 86.12860  1.000 178.92643 ? 380 ILE A O    1 
ATOM 11111 C CB   . ILE B 1 382 ? -75.92453 -38.56989 83.96316  1.000 171.15216 ? 380 ILE A CB   1 
ATOM 11112 C CG1  . ILE B 1 382 ? -75.61653 -37.14810 84.42760  1.000 174.56419 ? 380 ILE A CG1  1 
ATOM 11113 C CG2  . ILE B 1 382 ? -75.68491 -38.73342 82.46510  1.000 168.28787 ? 380 ILE A CG2  1 
ATOM 11114 C CD1  . ILE B 1 382 ? -74.17026 -36.74816 84.21853  1.000 181.14483 ? 380 ILE A CD1  1 
ATOM 11115 H H    . ILE B 1 382 ? -77.94733 -37.16622 83.73153  1.000 201.09331 ? 380 ILE A H    1 
ATOM 11116 H HA   . ILE B 1 382 ? -77.59150 -39.75725 83.76842  1.000 204.99342 ? 380 ILE A HA   1 
ATOM 11117 H HB   . ILE B 1 382 ? -75.31956 -39.15604 84.44415  1.000 205.42847 ? 380 ILE A HB   1 
ATOM 11118 H HG12 . ILE B 1 382 ? -76.17189 -36.52833 83.92925  1.000 209.52291 ? 380 ILE A HG12 1 
ATOM 11119 H HG13 . ILE B 1 382 ? -75.81055 -37.07903 85.37548  1.000 209.52291 ? 380 ILE A HG13 1 
ATOM 11120 H HG21 . ILE B 1 382 ? -74.76726 -38.49193 82.26385  1.000 201.99132 ? 380 ILE A HG21 1 
ATOM 11121 H HG22 . ILE B 1 382 ? -75.84535 -39.65777 82.21866  1.000 201.99132 ? 380 ILE A HG22 1 
ATOM 11122 H HG23 . ILE B 1 382 ? -76.29334 -38.15208 81.98265  1.000 201.99132 ? 380 ILE A HG23 1 
ATOM 11123 H HD11 . ILE B 1 382 ? -74.02634 -35.87023 84.60508  1.000 217.41968 ? 380 ILE A HD11 1 
ATOM 11124 H HD12 . ILE B 1 382 ? -73.59673 -37.39885 84.65279  1.000 217.41968 ? 380 ILE A HD12 1 
ATOM 11125 H HD13 . ILE B 1 382 ? -73.98331 -36.72532 83.26699  1.000 217.41968 ? 380 ILE A HD13 1 
ATOM 11126 N N    . ASP B 1 383 ? -77.56472 -38.35670 86.65229  1.000 177.72861 ? 381 ASP A N    1 
ATOM 11127 C CA   . ASP B 1 383 ? -77.68007 -38.61636 88.08296  1.000 175.55243 ? 381 ASP A CA   1 
ATOM 11128 C C    . ASP B 1 383 ? -79.11215 -38.88398 88.51781  1.000 172.44628 ? 381 ASP A C    1 
ATOM 11129 O O    . ASP B 1 383 ? -79.41546 -38.80456 89.71427  1.000 171.29840 ? 381 ASP A O    1 
ATOM 11130 C CB   . ASP B 1 383 ? -77.08740 -37.45275 88.87520  1.000 181.04095 ? 381 ASP A CB   1 
ATOM 11131 C CG   . ASP B 1 383 ? -75.57691 -37.39684 88.77185  1.000 185.57053 ? 381 ASP A CG   1 
ATOM 11132 O OD1  . ASP B 1 383 ? -74.92982 -38.45581 88.92148  1.000 181.90683 ? 381 ASP A OD1  1 
ATOM 11133 O OD2  . ASP B 1 383 ? -75.03988 -36.29765 88.53142  1.000 189.49999 ? 381 ASP A OD2  1 
ATOM 11134 H H    . ASP B 1 383 ? -77.53487 -37.52280 86.44415  1.000 213.32021 ? 381 ASP A H    1 
ATOM 11135 H HA   . ASP B 1 383 ? -77.16075 -39.40726 88.29668  1.000 210.70880 ? 381 ASP A HA   1 
ATOM 11136 H HB2  . ASP B 1 383 ? -77.44455 -36.61922 88.53087  1.000 217.29501 ? 381 ASP A HB2  1 
ATOM 11137 H HB3  . ASP B 1 383 ? -77.32241 -37.55297 89.81095  1.000 217.29501 ? 381 ASP A HB3  1 
ATOM 11138 N N    . ILE B 1 384 ? -79.99538 -39.18772 87.56599  1.000 174.55690 ? 382 ILE A N    1 
ATOM 11139 C CA   . ILE B 1 384 ? -81.33621 -39.67201 87.85322  1.000 178.45902 ? 382 ILE A CA   1 
ATOM 11140 C C    . ILE B 1 384 ? -81.61271 -41.00176 87.16480  1.000 179.14741 ? 382 ILE A C    1 
ATOM 11141 O O    . ILE B 1 384 ? -82.21767 -41.89983 87.76234  1.000 174.03062 ? 382 ILE A O    1 
ATOM 11142 C CB   . ILE B 1 384 ? -82.40234 -38.62490 87.44965  1.000 180.76301 ? 382 ILE A CB   1 
ATOM 11143 C CG1  . ILE B 1 384 ? -82.10728 -37.25428 88.07802  1.000 180.57429 ? 382 ILE A CG1  1 
ATOM 11144 C CG2  . ILE B 1 384 ? -83.80014 -39.08438 87.85538  1.000 184.80410 ? 382 ILE A CG2  1 
ATOM 11145 C CD1  . ILE B 1 384 ? -82.48780 -37.13096 89.55353  1.000 176.66230 ? 382 ILE A CD1  1 
ATOM 11146 H H    . ILE B 1 384 ? -79.83207 -39.11795 86.72452  1.000 209.51415 ? 382 ILE A H    1 
ATOM 11147 H HA   . ILE B 1 384 ? -81.41259 -39.81992 88.80883  1.000 214.19670 ? 382 ILE A HA   1 
ATOM 11148 H HB   . ILE B 1 384 ? -82.36336 -38.53805 86.48433  1.000 216.96149 ? 382 ILE A HB   1 
ATOM 11149 H HG12 . ILE B 1 384 ? -81.15549 -37.08130 88.00676  1.000 216.73503 ? 382 ILE A HG12 1 
ATOM 11150 H HG13 . ILE B 1 384 ? -82.60463 -36.57873 87.59103  1.000 216.73503 ? 382 ILE A HG13 1 
ATOM 11151 H HG21 . ILE B 1 384 ? -84.41716 -38.34228 87.75807  1.000 221.81079 ? 382 ILE A HG21 1 
ATOM 11152 H HG22 . ILE B 1 384 ? -84.07092 -39.81726 87.28052  1.000 221.81079 ? 382 ILE A HG22 1 
ATOM 11153 H HG23 . ILE B 1 384 ? -83.77998 -39.37881 88.77939  1.000 221.81079 ? 382 ILE A HG23 1 
ATOM 11154 H HD11 . ILE B 1 384 ? -82.08254 -36.32865 89.91818  1.000 212.04063 ? 382 ILE A HD11 1 
ATOM 11155 H HD12 . ILE B 1 384 ? -83.45347 -37.07655 89.62714  1.000 212.04063 ? 382 ILE A HD12 1 
ATOM 11156 H HD13 . ILE B 1 384 ? -82.16321 -37.91124 90.02966  1.000 212.04063 ? 382 ILE A HD13 1 
ATOM 11157 N N    . VAL B 1 385 ? -81.16125 -41.16231 85.91436  1.000 179.84921 ? 383 VAL A N    1 
ATOM 11158 C CA   . VAL B 1 385 ? -81.45986 -42.35649 85.13087  1.000 175.53129 ? 383 VAL A CA   1 
ATOM 11159 C C    . VAL B 1 385 ? -80.32927 -43.38059 85.13561  1.000 174.44208 ? 383 VAL A C    1 
ATOM 11160 O O    . VAL B 1 385 ? -80.57700 -44.58047 84.96890  1.000 172.52419 ? 383 VAL A O    1 
ATOM 11161 C CB   . VAL B 1 385 ? -81.81328 -41.96479 83.67727  1.000 170.84515 ? 383 VAL A CB   1 
ATOM 11162 C CG1  . VAL B 1 385 ? -82.04077 -43.20050 82.81995  1.000 168.82895 ? 383 VAL A CG1  1 
ATOM 11163 C CG2  . VAL B 1 385 ? -83.03479 -41.06062 83.64843  1.000 168.81324 ? 383 VAL A CG2  1 
ATOM 11164 H H    . VAL B 1 385 ? -80.67650 -40.58632 85.49859  1.000 215.86493 ? 383 VAL A H    1 
ATOM 11165 H HA   . VAL B 1 385 ? -82.20903 -42.79155 85.56719  1.000 210.68343 ? 383 VAL A HA   1 
ATOM 11166 H HB   . VAL B 1 385 ? -81.06498 -41.47573 83.30074  1.000 205.06005 ? 383 VAL A HB   1 
ATOM 11167 H HG11 . VAL B 1 385 ? -82.49516 -42.93930 82.00374  1.000 202.64062 ? 383 VAL A HG11 1 
ATOM 11168 H HG12 . VAL B 1 385 ? -81.18268 -43.59984 82.60756  1.000 202.64062 ? 383 VAL A HG12 1 
ATOM 11169 H HG13 . VAL B 1 385 ? -82.58615 -43.83200 83.31458  1.000 202.64062 ? 383 VAL A HG13 1 
ATOM 11170 H HG21 . VAL B 1 385 ? -83.27758 -40.88717 82.72547  1.000 202.62177 ? 383 VAL A HG21 1 
ATOM 11171 H HG22 . VAL B 1 385 ? -83.76668 -41.50392 84.10530  1.000 202.62177 ? 383 VAL A HG22 1 
ATOM 11172 H HG23 . VAL B 1 385 ? -82.82144 -40.22721 84.09656  1.000 202.62177 ? 383 VAL A HG23 1 
ATOM 11173 N N    . GLY B 1 386 ? -79.09941 -42.93744 85.32003  1.000 173.97082 ? 384 GLY A N    1 
ATOM 11174 C CA   . GLY B 1 386 ? -77.97384 -43.83872 85.28208  1.000 169.98366 ? 384 GLY A CA   1 
ATOM 11175 C C    . GLY B 1 386 ? -77.26279 -43.84766 83.93348  1.000 166.29209 ? 384 GLY A C    1 
ATOM 11176 O O    . GLY B 1 386 ? -77.85899 -43.55794 82.88137  1.000 160.08180 ? 384 GLY A O    1 
ATOM 11177 H H    . GLY B 1 386 ? -78.89317 -42.11595 85.46914  1.000 208.81086 ? 384 GLY A H    1 
ATOM 11178 H HA2  . GLY B 1 386 ? -77.33251 -43.57648 85.96093  1.000 204.02627 ? 384 GLY A HA2  1 
ATOM 11179 H HA3  . GLY B 1 386 ? -78.28062 -44.73980 85.46875  1.000 204.02627 ? 384 GLY A HA3  1 
ATOM 11180 N N    . ARG B 1 387 ? -75.97591 -44.20738 83.95857  1.000 169.77286 ? 385 ARG A N    1 
ATOM 11181 C CA   . ARG B 1 387 ? -75.15071 -44.12615 82.76088  1.000 164.72996 ? 385 ARG A CA   1 
ATOM 11182 C C    . ARG B 1 387 ? -75.53169 -45.19559 81.74175  1.000 152.35062 ? 385 ARG A C    1 
ATOM 11183 O O    . ARG B 1 387 ? -75.54314 -44.93742 80.53042  1.000 144.50159 ? 385 ARG A O    1 
ATOM 11184 C CB   . ARG B 1 387 ? -73.67026 -44.26488 83.12804  1.000 169.18457 ? 385 ARG A CB   1 
ATOM 11185 C CG   . ARG B 1 387 ? -73.23213 -43.69566 84.48889  1.000 184.60720 ? 385 ARG A CG   1 
ATOM 11186 C CD   . ARG B 1 387 ? -73.67158 -42.25522 84.77127  1.000 190.39452 ? 385 ARG A CD   1 
ATOM 11187 N NE   . ARG B 1 387 ? -72.92079 -41.69814 85.89821  1.000 200.60370 ? 385 ARG A NE   1 
ATOM 11188 C CZ   . ARG B 1 387 ? -73.43019 -40.92518 86.85139  1.000 201.50589 ? 385 ARG A CZ   1 
ATOM 11189 N NH1  . ARG B 1 387 ? -74.71245 -40.59997 86.86949  1.000 196.51041 ? 385 ARG A NH1  1 
ATOM 11190 N NH2  . ARG B 1 387 ? -72.63233 -40.47122 87.81382  1.000 204.63854 ? 385 ARG A NH2  1 
ATOM 11191 H H    . ARG B 1 387 ? -75.56237 -44.49954 84.65372  1.000 203.77331 ? 385 ARG A H    1 
ATOM 11192 H HA   . ARG B 1 387 ? -75.28974 -43.25524 82.35702  1.000 197.72183 ? 385 ARG A HA   1 
ATOM 11193 H HB2  . ARG B 1 387 ? -73.45056 -45.20966 83.13333  1.000 203.06736 ? 385 ARG A HB2  1 
ATOM 11194 H HB3  . ARG B 1 387 ? -73.14958 -43.80698 82.44972  1.000 203.06736 ? 385 ARG A HB3  1 
ATOM 11195 H HG2  . ARG B 1 387 ? -73.60600 -44.25345 85.18888  1.000 221.57452 ? 385 ARG A HG2  1 
ATOM 11196 H HG3  . ARG B 1 387 ? -72.26325 -43.71489 84.53132  1.000 221.57452 ? 385 ARG A HG3  1 
ATOM 11197 H HD2  . ARG B 1 387 ? -73.50632 -41.70635 83.98875  1.000 228.51930 ? 385 ARG A HD2  1 
ATOM 11198 H HD3  . ARG B 1 387 ? -74.61590 -42.24165 84.99259  1.000 228.51930 ? 385 ARG A HD3  1 
ATOM 11199 H HE   . ARG B 1 387 ? -72.08305 -41.88631 85.94708  1.000 240.77032 ? 385 ARG A HE   1 
ATOM 11200 H HH11 . ARG B 1 387 ? -75.23844 -40.89035 86.25417  1.000 235.85837 ? 385 ARG A HH11 1 
ATOM 11201 H HH12 . ARG B 1 387 ? -75.01999 -40.09818 87.49657  1.000 235.85837 ? 385 ARG A HH12 1 
ATOM 11202 H HH21 . ARG B 1 387 ? -71.79774 -40.67873 87.81405  1.000 245.61212 ? 385 ARG A HH21 1 
ATOM 11203 H HH22 . ARG B 1 387 ? -72.95101 -39.97018 88.43591  1.000 245.61212 ? 385 ARG A HH22 1 
ATOM 11204 N N    . LYS B 1 388 ? -75.83699 -46.40424 82.21873  1.000 153.10177 ? 386 LYS A N    1 
ATOM 11205 C CA   . LYS B 1 388 ? -76.10090 -47.53306 81.33140  1.000 147.54004 ? 386 LYS A CA   1 
ATOM 11206 C C    . LYS B 1 388 ? -77.38712 -47.33929 80.53894  1.000 140.79488 ? 386 LYS A C    1 
ATOM 11207 O O    . LYS B 1 388 ? -77.38170 -47.39212 79.30389  1.000 136.11266 ? 386 LYS A O    1 
ATOM 11208 C CB   . LYS B 1 388 ? -76.15913 -48.82918 82.14889  1.000 153.65013 ? 386 LYS A CB   1 
ATOM 11209 C CG   . LYS B 1 388 ? -74.79421 -49.35865 82.56050  1.000 163.90998 ? 386 LYS A CG   1 
ATOM 11210 C CD   . LYS B 1 388 ? -74.88403 -50.66266 83.35380  1.000 165.39547 ? 386 LYS A CD   1 
ATOM 11211 C CE   . LYS B 1 388 ? -75.35145 -51.84614 82.51388  1.000 151.73891 ? 386 LYS A CE   1 
ATOM 11212 N NZ   . LYS B 1 388 ? -75.46888 -53.08581 83.34396  1.000 153.56613 ? 386 LYS A NZ   1 
ATOM 11213 H H    . LYS B 1 388 ? -75.89756 -46.59613 83.05485  1.000 183.76800 ? 386 LYS A H    1 
ATOM 11214 H HA   . LYS B 1 388 ? -75.37256 -47.60088 80.69437  1.000 177.09392 ? 386 LYS A HA   1 
ATOM 11215 H HB2  . LYS B 1 388 ? -76.66867 -48.66459 82.95770  1.000 184.42604 ? 386 LYS A HB2  1 
ATOM 11216 H HB3  . LYS B 1 388 ? -76.59366 -49.51382 81.61658  1.000 184.42604 ? 386 LYS A HB3  1 
ATOM 11217 H HG2  . LYS B 1 388 ? -74.26639 -49.52745 81.76438  1.000 196.73786 ? 386 LYS A HG2  1 
ATOM 11218 H HG3  . LYS B 1 388 ? -74.35280 -48.69839 83.11738  1.000 196.73786 ? 386 LYS A HG3  1 
ATOM 11219 H HD2  . LYS B 1 388 ? -74.00663 -50.87691 83.70758  1.000 198.52044 ? 386 LYS A HD2  1 
ATOM 11220 H HD3  . LYS B 1 388 ? -75.51545 -50.54591 84.08084  1.000 198.52044 ? 386 LYS A HD3  1 
ATOM 11221 H HE2  . LYS B 1 388 ? -76.22181 -51.64813 82.13418  1.000 182.13257 ? 386 LYS A HE2  1 
ATOM 11222 H HE3  . LYS B 1 388 ? -74.71018 -52.01164 81.80515  1.000 182.13257 ? 386 LYS A HE3  1 
ATOM 11223 H HZ1  . LYS B 1 388 ? -75.83479 -53.73996 82.86406  1.000 184.32523 ? 386 LYS A HZ1  1 
ATOM 11224 H HZ2  . LYS B 1 388 ? -74.66326 -53.34535 83.61912  1.000 184.32523 ? 386 LYS A HZ2  1 
ATOM 11225 H HZ3  . LYS B 1 388 ? -75.98025 -52.92859 84.05521  1.000 184.32523 ? 386 LYS A HZ3  1 
ATOM 11226 N N    . LYS B 1 389 ? -78.50871 -47.12760 81.23593  1.000 140.56839 ? 387 LYS A N    1 
ATOM 11227 C CA   . LYS B 1 389 ? -79.78358 -46.96502 80.54155  1.000 142.03882 ? 387 LYS A CA   1 
ATOM 11228 C C    . LYS B 1 389 ? -79.72274 -45.83712 79.52479  1.000 141.61517 ? 387 LYS A C    1 
ATOM 11229 O O    . LYS B 1 389 ? -80.36381 -45.91219 78.46907  1.000 138.39196 ? 387 LYS A O    1 
ATOM 11230 C CB   . LYS B 1 389 ? -80.91071 -46.70602 81.54442  1.000 147.99188 ? 387 LYS A CB   1 
ATOM 11231 C CG   . LYS B 1 389 ? -82.26281 -46.42767 80.88982  1.000 159.74052 ? 387 LYS A CG   1 
ATOM 11232 C CD   . LYS B 1 389 ? -83.38131 -46.25586 81.91305  1.000 173.40029 ? 387 LYS A CD   1 
ATOM 11233 C CE   . LYS B 1 389 ? -84.58299 -45.56886 81.27274  1.000 178.43667 ? 387 LYS A CE   1 
ATOM 11234 N NZ   . LYS B 1 389 ? -85.64857 -45.20200 82.24597  1.000 195.53201 ? 387 LYS A NZ   1 
ATOM 11235 H H    . LYS B 1 389 ? -78.55545 -47.07530 82.09306  1.000 168.72794 ? 387 LYS A H    1 
ATOM 11236 H HA   . LYS B 1 389 ? -79.98520 -47.79006 80.07298  1.000 170.49247 ? 387 LYS A HA   1 
ATOM 11237 H HB2  . LYS B 1 389 ? -81.01059 -47.48750 82.11030  1.000 177.63613 ? 387 LYS A HB2  1 
ATOM 11238 H HB3  . LYS B 1 389 ? -80.67766 -45.93385 82.08325  1.000 177.63613 ? 387 LYS A HB3  1 
ATOM 11239 H HG2  . LYS B 1 389 ? -82.20212 -45.61066 80.37048  1.000 191.73450 ? 387 LYS A HG2  1 
ATOM 11240 H HG3  . LYS B 1 389 ? -82.49521 -47.17147 80.31218  1.000 191.73450 ? 387 LYS A HG3  1 
ATOM 11241 H HD2  . LYS B 1 389 ? -83.65965 -47.12538 82.24070  1.000 208.12622 ? 387 LYS A HD2  1 
ATOM 11242 H HD3  . LYS B 1 389 ? -83.06767 -45.70851 82.64989  1.000 208.12622 ? 387 LYS A HD3  1 
ATOM 11243 H HE2  . LYS B 1 389 ? -84.28383 -44.75389 80.84004  1.000 214.16988 ? 387 LYS A HE2  1 
ATOM 11244 H HE3  . LYS B 1 389 ? -84.97381 -46.16807 80.61767  1.000 214.16988 ? 387 LYS A HE3  1 
ATOM 11245 H HZ1  . LYS B 1 389 ? -86.27198 -44.71036 81.84380  1.000 234.68429 ? 387 LYS A HZ1  1 
ATOM 11246 H HZ2  . LYS B 1 389 ? -86.02771 -45.93744 82.57381  1.000 234.68429 ? 387 LYS A HZ2  1 
ATOM 11247 H HZ3  . LYS B 1 389 ? -85.29951 -44.73321 82.91716  1.000 234.68429 ? 387 LYS A HZ3  1 
ATOM 11248 N N    . LEU B 1 390 ? -78.97201 -44.77986 79.83325  1.000 143.73738 ? 388 LEU A N    1 
ATOM 11249 C CA   . LEU B 1 390 ? -78.75269 -43.71827 78.86032  1.000 142.15105 ? 388 LEU A CA   1 
ATOM 11250 C C    . LEU B 1 390 ? -77.83222 -44.18273 77.74080  1.000 137.98676 ? 388 LEU A C    1 
ATOM 11251 O O    . LEU B 1 390 ? -78.00272 -43.78532 76.58204  1.000 130.79001 ? 388 LEU A O    1 
ATOM 11252 C CB   . LEU B 1 390 ? -78.17678 -42.49019 79.56142  1.000 140.15549 ? 388 LEU A CB   1 
ATOM 11253 C CG   . LEU B 1 390 ? -79.12622 -41.74974 80.50244  1.000 137.67893 ? 388 LEU A CG   1 
ATOM 11254 C CD1  . LEU B 1 390 ? -78.47448 -40.46613 81.00661  1.000 149.20549 ? 388 LEU A CD1  1 
ATOM 11255 C CD2  . LEU B 1 390 ? -80.45919 -41.43952 79.82670  1.000 138.15185 ? 388 LEU A CD2  1 
ATOM 11256 H H    . LEU B 1 390 ? -78.58368 -44.65623 80.59056  1.000 172.53073 ? 388 LEU A H    1 
ATOM 11257 H HA   . LEU B 1 390 ? -79.60155 -43.46836 78.46297  1.000 170.62714 ? 388 LEU A HA   1 
ATOM 11258 H HB2  . LEU B 1 390 ? -77.41295 -42.77305 80.08816  1.000 168.23247 ? 388 LEU A HB2  1 
ATOM 11259 H HB3  . LEU B 1 390 ? -77.89522 -41.85810 78.88164  1.000 168.23247 ? 388 LEU A HB3  1 
ATOM 11260 H HG   . LEU B 1 390 ? -79.31394 -42.32378 81.26148  1.000 165.26059 ? 388 LEU A HG   1 
ATOM 11261 H HD11 . LEU B 1 390 ? -79.13219 -39.95017 81.49865  1.000 179.09246 ? 388 LEU A HD11 1 
ATOM 11262 H HD12 . LEU B 1 390 ? -77.73232 -40.69582 81.58743  1.000 179.09246 ? 388 LEU A HD12 1 
ATOM 11263 H HD13 . LEU B 1 390 ? -78.15411 -39.95513 80.24691  1.000 179.09246 ? 388 LEU A HD13 1 
ATOM 11264 H HD21 . LEU B 1 390 ? -80.92540 -40.76372 80.34327  1.000 165.82810 ? 388 LEU A HD21 1 
ATOM 11265 H HD22 . LEU B 1 390 ? -80.28974 -41.11169 78.92964  1.000 165.82810 ? 388 LEU A HD22 1 
ATOM 11266 H HD23 . LEU B 1 390 ? -80.98981 -42.25058 79.78774  1.000 165.82810 ? 388 LEU A HD23 1 
ATOM 11267 N N    . GLN B 1 391 ? -76.84659 -45.01955 78.07374  1.000 137.21738 ? 389 GLN A N    1 
ATOM 11268 C CA   . GLN B 1 391 ? -75.97655 -45.58939 77.05160  1.000 135.17377 ? 389 GLN A CA   1 
ATOM 11269 C C    . GLN B 1 391 ? -76.72113 -46.63197 76.22693  1.000 129.53394 ? 389 GLN A C    1 
ATOM 11270 O O    . GLN B 1 391 ? -76.60910 -46.65404 74.99497  1.000 125.60956 ? 389 GLN A O    1 
ATOM 11271 C CB   . GLN B 1 391 ? -74.72866 -46.20963 77.70285  1.000 139.71364 ? 389 GLN A CB   1 
ATOM 11272 C CG   . GLN B 1 391 ? -73.71144 -46.69963 76.68453  1.000 138.12547 ? 389 GLN A CG   1 
ATOM 11273 C CD   . GLN B 1 391 ? -72.26184 -46.65838 77.16566  1.000 142.32012 ? 389 GLN A CD   1 
ATOM 11274 O OE1  . GLN B 1 391 ? -71.48009 -47.56998 76.89999  1.000 144.23182 ? 389 GLN A OE1  1 
ATOM 11275 N NE2  . GLN B 1 391 ? -71.92338 -45.62574 77.93332  1.000 152.70043 ? 389 GLN A NE2  1 
ATOM 11276 H H    . GLN B 1 391 ? -76.66424 -45.26942 78.87619  1.000 164.70673 ? 389 GLN A H    1 
ATOM 11277 H HA   . GLN B 1 391 ? -75.68178 -44.88130 76.45778  1.000 162.25440 ? 389 GLN A HA   1 
ATOM 11278 H HB2  . GLN B 1 391 ? -74.29827 -45.54139 78.25883  1.000 167.70224 ? 389 GLN A HB2  1 
ATOM 11279 H HB3  . GLN B 1 391 ? -74.99954 -46.96737 78.24448  1.000 167.70224 ? 389 GLN A HB3  1 
ATOM 11280 H HG2  . GLN B 1 391 ? -73.91850 -47.62000 76.45880  1.000 165.79644 ? 389 GLN A HG2  1 
ATOM 11281 H HG3  . GLN B 1 391 ? -73.77282 -46.14208 75.89316  1.000 165.79644 ? 389 GLN A HG3  1 
ATOM 11282 H HE21 . GLN B 1 391 ? -72.50870 -45.02802 78.13261  1.000 183.28639 ? 389 GLN A HE21 1 
ATOM 11283 H HE22 . GLN B 1 391 ? -71.11927 -45.55600 78.23023  1.000 183.28639 ? 389 GLN A HE22 1 
ATOM 11284 N N    . PHE B 1 392 ? -77.47208 -47.51214 76.89179  1.000 130.73779 ? 390 PHE A N    1 
ATOM 11285 C CA   . PHE B 1 392 ? -78.36458 -48.42015 76.18357  1.000 129.63417 ? 390 PHE A CA   1 
ATOM 11286 C C    . PHE B 1 392 ? -79.27446 -47.64655 75.24254  1.000 126.44770 ? 390 PHE A C    1 
ATOM 11287 O O    . PHE B 1 392 ? -79.30692 -47.89681 74.03350  1.000 124.17397 ? 390 PHE A O    1 
ATOM 11288 C CB   . PHE B 1 392 ? -79.21022 -49.22409 77.17083  1.000 132.84774 ? 390 PHE A CB   1 
ATOM 11289 C CG   . PHE B 1 392 ? -78.47079 -50.32012 77.86205  1.000 133.32690 ? 390 PHE A CG   1 
ATOM 11290 C CD1  . PHE B 1 392 ? -77.85371 -51.32885 77.14145  1.000 131.12493 ? 390 PHE A CD1  1 
ATOM 11291 C CD2  . PHE B 1 392 ? -78.41584 -50.35772 79.24050  1.000 133.95108 ? 390 PHE A CD2  1 
ATOM 11292 C CE1  . PHE B 1 392 ? -77.18604 -52.34544 77.78881  1.000 134.70499 ? 390 PHE A CE1  1 
ATOM 11293 C CE2  . PHE B 1 392 ? -77.75049 -51.36748 79.89011  1.000 134.72973 ? 390 PHE A CE2  1 
ATOM 11294 C CZ   . PHE B 1 392 ? -77.13258 -52.36245 79.16550  1.000 138.47745 ? 390 PHE A CZ   1 
ATOM 11295 H H    . PHE B 1 392 ? -77.48108 -47.60076 77.74716  1.000 156.93122 ? 390 PHE A H    1 
ATOM 11296 H HA   . PHE B 1 392 ? -77.82345 -49.04231 75.67270  1.000 155.60687 ? 390 PHE A HA   1 
ATOM 11297 H HB2  . PHE B 1 392 ? -79.54712 -48.62171 77.85239  1.000 159.46316 ? 390 PHE A HB2  1 
ATOM 11298 H HB3  . PHE B 1 392 ? -79.94959 -49.62684 76.68915  1.000 159.46316 ? 390 PHE A HB3  1 
ATOM 11299 H HD1  . PHE B 1 392 ? -77.89028 -51.32003 76.21222  1.000 157.39580 ? 390 PHE A HD1  1 
ATOM 11300 H HD2  . PHE B 1 392 ? -78.83464 -49.69087 79.73530  1.000 160.78717 ? 390 PHE A HD2  1 
ATOM 11301 H HE1  . PHE B 1 392 ? -76.77253 -53.01838 77.29783  1.000 161.69187 ? 390 PHE A HE1  1 
ATOM 11302 H HE2  . PHE B 1 392 ? -77.71698 -51.37974 80.81942  1.000 161.72155 ? 390 PHE A HE2  1 
ATOM 11303 H HZ   . PHE B 1 392 ? -76.67954 -53.04535 79.60515  1.000 166.21881 ? 390 PHE A HZ   1 
ATOM 11304 N N    . MET B 1 393 ? -80.04458 -46.70675 75.79653  1.000 128.43206 ? 391 MET A N    1 
ATOM 11305 C CA   . MET B 1 393 ? -80.88654 -45.86778 74.95443  1.000 126.65504 ? 391 MET A CA   1 
ATOM 11306 C C    . MET B 1 393 ? -80.04645 -45.15686 73.90802  1.000 122.24941 ? 391 MET A C    1 
ATOM 11307 O O    . MET B 1 393 ? -80.36789 -45.17741 72.71545  1.000 118.15811 ? 391 MET A O    1 
ATOM 11308 C CB   . MET B 1 393 ? -81.65055 -44.84615 75.79929  1.000 125.66992 ? 391 MET A CB   1 
ATOM 11309 C CG   . MET B 1 393 ? -82.47211 -43.87263 74.96314  1.000 121.93378 ? 391 MET A CG   1 
ATOM 11310 S SD   . MET B 1 393 ? -82.90190 -42.37216 75.85665  1.000 126.31153 ? 391 MET A SD   1 
ATOM 11311 C CE   . MET B 1 393 ? -81.30831 -41.55715 75.87464  1.000 126.78268 ? 391 MET A CE   1 
ATOM 11312 H H    . MET B 1 393 ? -80.09443 -46.54091 76.63892  1.000 154.16435 ? 391 MET A H    1 
ATOM 11313 H HA   . MET B 1 393 ? -81.54286 -46.43432 74.51948  1.000 152.03192 ? 391 MET A HA   1 
ATOM 11314 H HB2  . MET B 1 393 ? -82.25755 -45.31835 76.39046  1.000 150.84978 ? 391 MET A HB2  1 
ATOM 11315 H HB3  . MET B 1 393 ? -81.01481 -44.33042 76.31963  1.000 150.84978 ? 391 MET A HB3  1 
ATOM 11316 H HG2  . MET B 1 393 ? -81.95901 -43.61824 74.18025  1.000 146.36641 ? 391 MET A HG2  1 
ATOM 11317 H HG3  . MET B 1 393 ? -83.29646 -44.30660 74.69290  1.000 146.36641 ? 391 MET A HG3  1 
ATOM 11318 H HE1  . MET B 1 393 ? -81.35374 -40.78773 76.46356  1.000 152.18509 ? 391 MET A HE1  1 
ATOM 11319 H HE2  . MET B 1 393 ? -80.63835 -42.18063 76.19607  1.000 152.18509 ? 391 MET A HE2  1 
ATOM 11320 H HE3  . MET B 1 393 ? -81.08940 -41.27173 74.97380  1.000 152.18509 ? 391 MET A HE3  1 
ATOM 11321 N N    . GLY B 1 394 ? -78.96006 -44.51877 74.34107  1.000 121.88118 ? 392 GLY A N    1 
ATOM 11322 C CA   . GLY B 1 394 ? -78.11419 -43.81857 73.39385  1.000 120.32816 ? 392 GLY A CA   1 
ATOM 11323 C C    . GLY B 1 394 ? -77.65147 -44.72415 72.27411  1.000 119.78716 ? 392 GLY A C    1 
ATOM 11324 O O    . GLY B 1 394 ? -77.83141 -44.41801 71.09446  1.000 118.95116 ? 392 GLY A O    1 
ATOM 11325 H H    . GLY B 1 394 ? -78.70019 -44.47940 75.15992  1.000 146.30329 ? 392 GLY A H    1 
ATOM 11326 H HA2  . GLY B 1 394 ? -78.60678 -43.07788 73.00703  1.000 144.43967 ? 392 GLY A HA2  1 
ATOM 11327 H HA3  . GLY B 1 394 ? -77.33276 -43.47275 73.85285  1.000 144.43967 ? 392 GLY A HA3  1 
ATOM 11328 N N    . PHE B 1 395 ? -77.07788 -45.87106 72.63253  1.000 122.98522 ? 393 PHE A N    1 
ATOM 11329 C CA   . PHE B 1 395 ? -76.68737 -46.84652 71.62322  1.000 125.83595 ? 393 PHE A CA   1 
ATOM 11330 C C    . PHE B 1 395 ? -77.90014 -47.34430 70.84544  1.000 126.73099 ? 393 PHE A C    1 
ATOM 11331 O O    . PHE B 1 395 ? -77.89532 -47.36968 69.61002  1.000 126.73369 ? 393 PHE A O    1 
ATOM 11332 C CB   . PHE B 1 395 ? -75.95712 -48.02358 72.27423  1.000 124.03720 ? 393 PHE A CB   1 
ATOM 11333 C CG   . PHE B 1 395 ? -74.48757 -47.79893 72.48074  1.000 126.36780 ? 393 PHE A CG   1 
ATOM 11334 C CD1  . PHE B 1 395 ? -73.65945 -47.51237 71.41080  1.000 128.89274 ? 393 PHE A CD1  1 
ATOM 11335 C CD2  . PHE B 1 395 ? -73.92968 -47.90570 73.73756  1.000 125.36484 ? 393 PHE A CD2  1 
ATOM 11336 C CE1  . PHE B 1 395 ? -72.30667 -47.31992 71.59442  1.000 128.79297 ? 393 PHE A CE1  1 
ATOM 11337 C CE2  . PHE B 1 395 ? -72.57557 -47.71488 73.92708  1.000 129.33295 ? 393 PHE A CE2  1 
ATOM 11338 C CZ   . PHE B 1 395 ? -71.76350 -47.42381 72.85348  1.000 129.93100 ? 393 PHE A CZ   1 
ATOM 11339 H H    . PHE B 1 395 ? -76.90664 -46.10435 73.44238  1.000 147.62814 ? 393 PHE A H    1 
ATOM 11340 H HA   . PHE B 1 395 ? -76.07710 -46.41822 71.00272  1.000 151.04901 ? 393 PHE A HA   1 
ATOM 11341 H HB2  . PHE B 1 395 ? -76.35373 -48.19211 73.14325  1.000 148.89052 ? 393 PHE A HB2  1 
ATOM 11342 H HB3  . PHE B 1 395 ? -76.05836 -48.80351 71.70646  1.000 148.89052 ? 393 PHE A HB3  1 
ATOM 11343 H HD1  . PHE B 1 395 ? -74.01997 -47.44863 70.55590  1.000 154.71716 ? 393 PHE A HD1  1 
ATOM 11344 H HD2  . PHE B 1 395 ? -74.47176 -48.10852 74.46552  1.000 150.48369 ? 393 PHE A HD2  1 
ATOM 11345 H HE1  . PHE B 1 395 ? -71.76204 -47.12005 70.86755  1.000 154.59743 ? 393 PHE A HE1  1 
ATOM 11346 H HE2  . PHE B 1 395 ? -72.21155 -47.78292 74.78017  1.000 155.24542 ? 393 PHE A HE2  1 
ATOM 11347 H HZ   . PHE B 1 395 ? -70.85074 -47.29793 72.97960  1.000 155.96307 ? 393 PHE A HZ   1 
ATOM 11348 N N    . ILE B 1 396 ? -78.95287 -47.75052 71.55476  1.000 126.95204 ? 394 ILE A N    1 
ATOM 11349 C CA   . ILE B 1 396 ? -80.06558 -48.41817 70.88559  1.000 125.26937 ? 394 ILE A CA   1 
ATOM 11350 C C    . ILE B 1 396 ? -80.91821 -47.42419 70.10449  1.000 121.83284 ? 394 ILE A C    1 
ATOM 11351 O O    . ILE B 1 396 ? -81.43317 -47.75499 69.03195  1.000 122.25149 ? 394 ILE A O    1 
ATOM 11352 C CB   . ILE B 1 396 ? -80.90297 -49.20983 71.90786  1.000 125.54560 ? 394 ILE A CB   1 
ATOM 11353 C CG1  . ILE B 1 396 ? -81.72519 -50.29476 71.20294  1.000 129.55336 ? 394 ILE A CG1  1 
ATOM 11354 C CG2  . ILE B 1 396 ? -81.81939 -48.28432 72.67482  1.000 121.37096 ? 394 ILE A CG2  1 
ATOM 11355 C CD1  . ILE B 1 396 ? -82.23566 -51.38073 72.13039  1.000 132.62187 ? 394 ILE A CD1  1 
ATOM 11356 H H    . ILE B 1 396 ? -79.04481 -47.65373 72.40433  1.000 152.38832 ? 394 ILE A H    1 
ATOM 11357 H HA   . ILE B 1 396 ? -79.69851 -49.04859 70.24627  1.000 150.36911 ? 394 ILE A HA   1 
ATOM 11358 H HB   . ILE B 1 396 ? -80.29268 -49.63420 72.53104  1.000 150.70060 ? 394 ILE A HB   1 
ATOM 11359 H HG12 . ILE B 1 396 ? -82.49471 -49.87878 70.78377  1.000 155.50991 ? 394 ILE A HG12 1 
ATOM 11360 H HG13 . ILE B 1 396 ? -81.16948 -50.71833 70.53014  1.000 155.50991 ? 394 ILE A HG13 1 
ATOM 11361 H HG21 . ILE B 1 396 ? -81.99547 -48.66700 73.54858  1.000 145.69103 ? 394 ILE A HG21 1 
ATOM 11362 H HG22 . ILE B 1 396 ? -81.38706 -47.42152 72.77261  1.000 145.69103 ? 394 ILE A HG22 1 
ATOM 11363 H HG23 . ILE B 1 396 ? -82.65005 -48.18434 72.18400  1.000 145.69103 ? 394 ILE A HG23 1 
ATOM 11364 H HD11 . ILE B 1 396 ? -82.76808 -52.00910 71.61797  1.000 159.19212 ? 394 ILE A HD11 1 
ATOM 11365 H HD12 . ILE B 1 396 ? -81.47835 -51.83707 72.52929  1.000 159.19212 ? 394 ILE A HD12 1 
ATOM 11366 H HD13 . ILE B 1 396 ? -82.77945 -50.97440 72.82328  1.000 159.19212 ? 394 ILE A HD13 1 
ATOM 11367 N N    . MET B 1 397 ? -81.07101 -46.19393 70.60990  1.000 120.58928 ? 395 MET A N    1 
ATOM 11368 C CA   . MET B 1 397 ? -81.85496 -45.19270 69.89390  1.000 122.07839 ? 395 MET A CA   1 
ATOM 11369 C C    . MET B 1 397 ? -81.05637 -44.55528 68.76448  1.000 120.44295 ? 395 MET A C    1 
ATOM 11370 O O    . MET B 1 397 ? -81.54492 -44.45367 67.63350  1.000 118.40501 ? 395 MET A O    1 
ATOM 11371 C CB   . MET B 1 397 ? -82.36245 -44.11872 70.85091  1.000 121.87669 ? 395 MET A CB   1 
ATOM 11372 C CG   . MET B 1 397 ? -83.43994 -44.60893 71.78403  1.000 125.19674 ? 395 MET A CG   1 
ATOM 11373 S SD   . MET B 1 397 ? -84.71074 -43.36951 72.05588  1.000 130.52270 ? 395 MET A SD   1 
ATOM 11374 C CE   . MET B 1 397 ? -85.53963 -43.37911 70.46976  1.000 118.76148 ? 395 MET A CE   1 
ATOM 11375 H H    . MET B 1 397 ? -80.73504 -45.92216 71.35345  1.000 144.75302 ? 395 MET A H    1 
ATOM 11376 H HA   . MET B 1 397 ? -82.62892 -45.64007 69.51741  1.000 146.53994 ? 395 MET A HA   1 
ATOM 11377 H HB2  . MET B 1 397 ? -81.62061 -43.80511 71.39149  1.000 146.29790 ? 395 MET A HB2  1 
ATOM 11378 H HB3  . MET B 1 397 ? -82.72868 -43.38515 70.33260  1.000 146.29790 ? 395 MET A HB3  1 
ATOM 11379 H HG2  . MET B 1 397 ? -83.86014 -45.39483 71.40102  1.000 150.28197 ? 395 MET A HG2  1 
ATOM 11380 H HG3  . MET B 1 397 ? -83.04328 -44.82934 72.64134  1.000 150.28197 ? 395 MET A HG3  1 
ATOM 11381 H HE1  . MET B 1 397 ? -86.27286 -42.74450 70.49277  1.000 142.55966 ? 395 MET A HE1  1 
ATOM 11382 H HE2  . MET B 1 397 ? -84.90543 -43.12696 69.78048  1.000 142.55966 ? 395 MET A HE2  1 
ATOM 11383 H HE3  . MET B 1 397 ? -85.87938 -44.27097 70.29638  1.000 142.55966 ? 395 MET A HE3  1 
ATOM 11384 N N    . SER B 1 398 ? -79.83302 -44.09805 69.04556  1.000 121.83625 ? 396 SER A N    1 
ATOM 11385 C CA   . SER B 1 398 ? -78.97317 -43.70297 67.93674  1.000 126.59853 ? 396 SER A CA   1 
ATOM 11386 C C    . SER B 1 398 ? -78.81251 -44.86527 66.97465  1.000 120.36180 ? 396 SER A C    1 
ATOM 11387 O O    . SER B 1 398 ? -78.68128 -44.66174 65.76448  1.000 119.66785 ? 396 SER A O    1 
ATOM 11388 C CB   . SER B 1 398 ? -77.61366 -43.22135 68.43105  1.000 124.15387 ? 396 SER A CB   1 
ATOM 11389 O OG   . SER B 1 398 ? -76.95066 -44.22703 69.17036  1.000 128.81231 ? 396 SER A OG   1 
ATOM 11390 H H    . SER B 1 398 ? -79.49608 -44.01214 69.83213  1.000 146.24938 ? 396 SER A H    1 
ATOM 11391 H HA   . SER B 1 398 ? -79.37398 -42.95115 67.47305  1.000 151.96411 ? 396 SER A HA   1 
ATOM 11392 H HB2  . SER B 1 398 ? -77.06770 -42.98292 67.66556  1.000 149.03052 ? 396 SER A HB2  1 
ATOM 11393 H HB3  . SER B 1 398 ? -77.74299 -42.44679 69.00046  1.000 149.03052 ? 396 SER A HB3  1 
ATOM 11394 H HG   . SER B 1 398 ? -76.96956 -44.04120 69.98933  1.000 154.62064 ? 396 SER A HG   1 
ATOM 11395 N N    . GLY B 1 399 ? -78.83163 -46.08935 67.50618  1.000 122.29379 ? 397 GLY A N    1 
ATOM 11396 C CA   . GLY B 1 399 ? -78.92416 -47.26088 66.65582  1.000 122.31116 ? 397 GLY A CA   1 
ATOM 11397 C C    . GLY B 1 399 ? -80.21105 -47.29812 65.85697  1.000 124.20981 ? 397 GLY A C    1 
ATOM 11398 O O    . GLY B 1 399 ? -80.19520 -47.53447 64.64699  1.000 124.04408 ? 397 GLY A O    1 
ATOM 11399 H H    . GLY B 1 399 ? -78.79243 -46.26152 68.34786  1.000 146.79842 ? 397 GLY A H    1 
ATOM 11400 H HA2  . GLY B 1 399 ? -78.17920 -47.26565 66.03460  1.000 146.81927 ? 397 GLY A HA2  1 
ATOM 11401 H HA3  . GLY B 1 399 ? -78.88266 -48.05949 67.20482  1.000 146.81927 ? 397 GLY A HA3  1 
ATOM 11402 N N    . LEU B 1 400 ? -81.34835 -47.07593 66.52388  1.000 125.96880 ? 398 LEU A N    1 
ATOM 11403 C CA   . LEU B 1 400 ? -82.60640 -46.96622 65.79420  1.000 125.00101 ? 398 LEU A CA   1 
ATOM 11404 C C    . LEU B 1 400 ? -82.48725 -45.91326 64.69895  1.000 122.17793 ? 398 LEU A C    1 
ATOM 11405 O O    . LEU B 1 400 ? -82.76448 -46.17759 63.52461  1.000 122.28157 ? 398 LEU A O    1 
ATOM 11406 C CB   . LEU B 1 400 ? -83.75446 -46.60725 66.73681  1.000 123.70522 ? 398 LEU A CB   1 
ATOM 11407 C CG   . LEU B 1 400 ? -84.22287 -47.57712 67.81892  1.000 130.71221 ? 398 LEU A CG   1 
ATOM 11408 C CD1  . LEU B 1 400 ? -85.59274 -47.11540 68.31833  1.000 146.08909 ? 398 LEU A CD1  1 
ATOM 11409 C CD2  . LEU B 1 400 ? -84.26744 -48.99367 67.30967  1.000 141.03198 ? 398 LEU A CD2  1 
ATOM 11410 H H    . LEU B 1 400 ? -81.41344 -46.98765 67.37685  1.000 151.20844 ? 398 LEU A H    1 
ATOM 11411 H HA   . LEU B 1 400 ? -82.81026 -47.82769 65.39772  1.000 150.04709 ? 398 LEU A HA   1 
ATOM 11412 H HB2  . LEU B 1 400 ? -83.49364 -45.79740 67.20265  1.000 148.49214 ? 398 LEU A HB2  1 
ATOM 11413 H HB3  . LEU B 1 400 ? -84.53120 -46.43524 66.18185  1.000 148.49214 ? 398 LEU A HB3  1 
ATOM 11414 H HG   . LEU B 1 400 ? -83.59649 -47.58014 68.55955  1.000 156.90053 ? 398 LEU A HG   1 
ATOM 11415 H HD11 . LEU B 1 400 ? -85.88402 -47.70488 69.03148  1.000 175.35278 ? 398 LEU A HD11 1 
ATOM 11416 H HD12 . LEU B 1 400 ? -85.51824 -46.20686 68.64984  1.000 175.35278 ? 398 LEU A HD12 1 
ATOM 11417 H HD13 . LEU B 1 400 ? -86.22453 -47.14846 67.58304  1.000 175.35278 ? 398 LEU A HD13 1 
ATOM 11418 H HD21 . LEU B 1 400 ? -84.64393 -49.56479 67.99740  1.000 169.28425 ? 398 LEU A HD21 1 
ATOM 11419 H HD22 . LEU B 1 400 ? -84.82070 -49.02580 66.51357  1.000 169.28425 ? 398 LEU A HD22 1 
ATOM 11420 H HD23 . LEU B 1 400 ? -83.36573 -49.28156 67.09768  1.000 169.28425 ? 398 LEU A HD23 1 
ATOM 11421 N N    . PHE B 1 401 ? -82.05651 -44.70477 65.07366  1.000 120.36482 ? 399 PHE A N    1 
ATOM 11422 C CA   . PHE B 1 401 ? -81.93238 -43.63089 64.09502  1.000 121.09168 ? 399 PHE A CA   1 
ATOM 11423 C C    . PHE B 1 401 ? -80.78484 -43.89086 63.13583  1.000 125.74984 ? 399 PHE A C    1 
ATOM 11424 O O    . PHE B 1 401 ? -80.83890 -43.46258 61.97961  1.000 126.27112 ? 399 PHE A O    1 
ATOM 11425 C CB   . PHE B 1 401 ? -81.75633 -42.29307 64.81047  1.000 119.28779 ? 399 PHE A CB   1 
ATOM 11426 C CG   . PHE B 1 401 ? -82.92381 -41.92694 65.67000  1.000 116.69789 ? 399 PHE A CG   1 
ATOM 11427 C CD1  . PHE B 1 401 ? -84.13981 -41.59677 65.09961  1.000 115.70565 ? 399 PHE A CD1  1 
ATOM 11428 C CD2  . PHE B 1 401 ? -82.81535 -41.93666 67.04792  1.000 117.10159 ? 399 PHE A CD2  1 
ATOM 11429 C CE1  . PHE B 1 401 ? -85.22215 -41.27541 65.88816  1.000 117.29793 ? 399 PHE A CE1  1 
ATOM 11430 C CE2  . PHE B 1 401 ? -83.89304 -41.61521 67.83984  1.000 118.31083 ? 399 PHE A CE2  1 
ATOM 11431 C CZ   . PHE B 1 401 ? -85.09816 -41.28654 67.26075  1.000 119.02614 ? 399 PHE A CZ   1 
ATOM 11432 H H    . PHE B 1 401 ? -81.83420 -44.48731 65.87546  1.000 144.48366 ? 399 PHE A H    1 
ATOM 11433 H HA   . PHE B 1 401 ? -82.74741 -43.57647 63.57190  1.000 145.35590 ? 399 PHE A HA   1 
ATOM 11434 H HB2  . PHE B 1 401 ? -80.97128 -42.34141 65.37814  1.000 143.19122 ? 399 PHE A HB2  1 
ATOM 11435 H HB3  . PHE B 1 401 ? -81.64347 -41.59454 64.14698  1.000 143.19122 ? 399 PHE A HB3  1 
ATOM 11436 H HD1  . PHE B 1 401 ? -84.22746 -41.59173 64.17376  1.000 138.89266 ? 399 PHE A HD1  1 
ATOM 11437 H HD2  . PHE B 1 401 ? -82.00487 -42.16300 67.44390  1.000 140.56778 ? 399 PHE A HD2  1 
ATOM 11438 H HE1  . PHE B 1 401 ? -86.03484 -41.05140 65.49540  1.000 140.80339 ? 399 PHE A HE1  1 
ATOM 11439 H HE2  . PHE B 1 401 ? -83.80774 -41.61988 68.76591  1.000 142.01887 ? 399 PHE A HE2  1 
ATOM 11440 H HZ   . PHE B 1 401 ? -85.82817 -41.07214 67.79556  1.000 142.87724 ? 399 PHE A HZ   1 
ATOM 11441 N N    . LEU B 1 402 ? -79.75292 -44.60426 63.58583  1.000 133.53865 ? 400 LEU A N    1 
ATOM 11442 C CA   . LEU B 1 402 ? -78.74397 -45.08479 62.65179  1.000 127.15983 ? 400 LEU A CA   1 
ATOM 11443 C C    . LEU B 1 402 ? -79.32492 -46.15365 61.74085  1.000 127.19637 ? 400 LEU A C    1 
ATOM 11444 O O    . LEU B 1 402 ? -79.01611 -46.19429 60.54550  1.000 127.17479 ? 400 LEU A O    1 
ATOM 11445 C CB   . LEU B 1 402 ? -77.53881 -45.62269 63.40912  1.000 126.85160 ? 400 LEU A CB   1 
ATOM 11446 C CG   . LEU B 1 402 ? -76.53655 -44.55812 63.84758  1.000 130.93245 ? 400 LEU A CG   1 
ATOM 11447 C CD1  . LEU B 1 402 ? -75.64017 -45.12496 64.91914  1.000 129.52652 ? 400 LEU A CD1  1 
ATOM 11448 C CD2  . LEU B 1 402 ? -75.74560 -44.09637 62.64027  1.000 131.82736 ? 400 LEU A CD2  1 
ATOM 11449 H H    . LEU B 1 402 ? -79.61855 -44.81774 64.40800  1.000 160.29226 ? 400 LEU A H    1 
ATOM 11450 H HA   . LEU B 1 402 ? -78.43998 -44.34456 62.10356  1.000 152.63767 ? 400 LEU A HA   1 
ATOM 11451 H HB2  . LEU B 1 402 ? -77.85367 -46.07528 64.20720  1.000 152.26779 ? 400 LEU A HB2  1 
ATOM 11452 H HB3  . LEU B 1 402 ? -77.06944 -46.24885 62.83597  1.000 152.26779 ? 400 LEU A HB3  1 
ATOM 11453 H HG   . LEU B 1 402 ? -76.98790 -43.78554 64.22215  1.000 157.16482 ? 400 LEU A HG   1 
ATOM 11454 H HD11 . LEU B 1 402 ? -75.00561 -44.44424 65.19273  1.000 155.47770 ? 400 LEU A HD11 1 
ATOM 11455 H HD12 . LEU B 1 402 ? -76.18388 -45.39372 65.67613  1.000 155.47770 ? 400 LEU A HD12 1 
ATOM 11456 H HD13 . LEU B 1 402 ? -75.16772 -45.89313 64.56190  1.000 155.47770 ? 400 LEU A HD13 1 
ATOM 11457 H HD21 . LEU B 1 402 ? -75.08254 -43.44860 62.92601  1.000 158.23871 ? 400 LEU A HD21 1 
ATOM 11458 H HD22 . LEU B 1 402 ? -75.30754 -44.86256 62.23783  1.000 158.23871 ? 400 LEU A HD22 1 
ATOM 11459 H HD23 . LEU B 1 402 ? -76.35222 -43.68927 62.00216  1.000 158.23871 ? 400 LEU A HD23 1 
ATOM 11460 N N    . ALA B 1 403 ? -80.17539 -47.02460 62.28563  1.000 126.65907 ? 401 ALA A N    1 
ATOM 11461 C CA   . ALA B 1 403 ? -80.86322 -47.99108 61.43960  1.000 126.89353 ? 401 ALA A CA   1 
ATOM 11462 C C    . ALA B 1 403 ? -81.86889 -47.29216 60.53643  1.000 126.99973 ? 401 ALA A C    1 
ATOM 11463 O O    . ALA B 1 403 ? -81.98085 -47.62019 59.35017  1.000 127.10558 ? 401 ALA A O    1 
ATOM 11464 C CB   . ALA B 1 403 ? -81.55220 -49.04988 62.29778  1.000 125.77430 ? 401 ALA A CB   1 
ATOM 11465 H H    . ALA B 1 403 ? -80.36588 -47.07399 63.12282  1.000 152.03676 ? 401 ALA A H    1 
ATOM 11466 H HA   . ALA B 1 403 ? -80.21247 -48.44485 60.88148  1.000 152.31811 ? 401 ALA A HA   1 
ATOM 11467 H HB1  . ALA B 1 403 ? -81.99147 -49.69047 61.71675  1.000 150.97504 ? 401 ALA A HB1  1 
ATOM 11468 H HB2  . ALA B 1 403 ? -80.88566 -49.49880 62.84101  1.000 150.97504 ? 401 ALA A HB2  1 
ATOM 11469 H HB3  . ALA B 1 403 ? -82.20688 -48.61723 62.86795  1.000 150.97504 ? 401 ALA A HB3  1 
ATOM 11470 N N    . ILE B 1 404 ? -82.59293 -46.30849 61.07312  1.000 124.22856 ? 402 ILE A N    1 
ATOM 11471 C CA   . ILE B 1 404 ? -83.50434 -45.53213 60.24128  1.000 122.54960 ? 402 ILE A CA   1 
ATOM 11472 C C    . ILE B 1 404 ? -82.72316 -44.72452 59.21346  1.000 130.97840 ? 402 ILE A C    1 
ATOM 11473 O O    . ILE B 1 404 ? -83.07525 -44.69559 58.02865  1.000 132.51758 ? 402 ILE A O    1 
ATOM 11474 C CB   . ILE B 1 404 ? -84.40358 -44.62997 61.10307  1.000 120.02174 ? 402 ILE A CB   1 
ATOM 11475 C CG1  . ILE B 1 404 ? -85.31109 -45.47798 61.99209  1.000 123.33733 ? 402 ILE A CG1  1 
ATOM 11476 C CG2  . ILE B 1 404 ? -85.22210 -43.72201 60.19961  1.000 122.73550 ? 402 ILE A CG2  1 
ATOM 11477 C CD1  . ILE B 1 404 ? -85.97965 -44.69768 63.10161  1.000 124.99761 ? 402 ILE A CD1  1 
ATOM 11478 H H    . ILE B 1 404 ? -82.57371 -46.07655 61.90103  1.000 149.12015 ? 402 ILE A H    1 
ATOM 11479 H HA   . ILE B 1 404 ? -84.08102 -46.15059 59.76604  1.000 147.10540 ? 402 ILE A HA   1 
ATOM 11480 H HB   . ILE B 1 404 ? -83.84854 -44.08264 61.68036  1.000 144.07196 ? 402 ILE A HB   1 
ATOM 11481 H HG12 . ILE B 1 404 ? -86.00881 -45.86857 61.44298  1.000 148.05068 ? 402 ILE A HG12 1 
ATOM 11482 H HG13 . ILE B 1 404 ? -84.77989 -46.17871 62.40161  1.000 148.05068 ? 402 ILE A HG13 1 
ATOM 11483 H HG21 . ILE B 1 404 ? -85.97676 -43.37508 60.70065  1.000 147.32847 ? 402 ILE A HG21 1 
ATOM 11484 H HG22 . ILE B 1 404 ? -84.66210 -42.99043 59.89614  1.000 147.32847 ? 402 ILE A HG22 1 
ATOM 11485 H HG23 . ILE B 1 404 ? -85.53761 -44.23461 59.43896  1.000 147.32847 ? 402 ILE A HG23 1 
ATOM 11486 H HD11 . ILE B 1 404 ? -86.37232 -45.32031 63.73331  1.000 150.04301 ? 402 ILE A HD11 1 
ATOM 11487 H HD12 . ILE B 1 404 ? -85.31485 -44.14959 63.54717  1.000 150.04301 ? 402 ILE A HD12 1 
ATOM 11488 H HD13 . ILE B 1 404 ? -86.67064 -44.13430 62.71946  1.000 150.04301 ? 402 ILE A HD13 1 
ATOM 11489 N N    . LEU B 1 405 ? -81.66062 -44.04185 59.64744  1.000 134.28202 ? 403 LEU A N    1 
ATOM 11490 C CA   . LEU B 1 405 ? -80.78534 -43.39449 58.67719  1.000 135.86532 ? 403 LEU A CA   1 
ATOM 11491 C C    . LEU B 1 405 ? -80.27852 -44.41794 57.67157  1.000 136.57571 ? 403 LEU A C    1 
ATOM 11492 O O    . LEU B 1 405 ? -80.43966 -44.25385 56.45889  1.000 137.22515 ? 403 LEU A O    1 
ATOM 11493 C CB   . LEU B 1 405 ? -79.61527 -42.70693 59.37786  1.000 132.17671 ? 403 LEU A CB   1 
ATOM 11494 C CG   . LEU B 1 405 ? -79.73724 -41.19718 59.59999  1.000 132.90226 ? 403 LEU A CG   1 
ATOM 11495 C CD1  . LEU B 1 405 ? -79.72138 -40.47043 58.26217  1.000 131.12775 ? 403 LEU A CD1  1 
ATOM 11496 C CD2  . LEU B 1 405 ? -80.98870 -40.86354 60.38685  1.000 130.00797 ? 403 LEU A CD2  1 
ATOM 11497 H H    . LEU B 1 405 ? -81.43416 -43.94315 60.47120  1.000 161.18430 ? 403 LEU A H    1 
ATOM 11498 H HA   . LEU B 1 405 ? -81.28513 -42.70729 58.20936  1.000 163.08427 ? 403 LEU A HA   1 
ATOM 11499 H HB2  . LEU B 1 405 ? -79.50755 -43.11484 60.25130  1.000 158.65792 ? 403 LEU A HB2  1 
ATOM 11500 H HB3  . LEU B 1 405 ? -78.81889 -42.85206 58.84342  1.000 158.65792 ? 403 LEU A HB3  1 
ATOM 11501 H HG   . LEU B 1 405 ? -78.97966 -40.88918 60.12163  1.000 159.52858 ? 403 LEU A HG   1 
ATOM 11502 H HD11 . LEU B 1 405 ? -79.71931 -39.51377 58.42247  1.000 157.39918 ? 403 LEU A HD11 1 
ATOM 11503 H HD12 . LEU B 1 405 ? -78.92325 -40.72568 57.77356  1.000 157.39918 ? 403 LEU A HD12 1 
ATOM 11504 H HD13 . LEU B 1 405 ? -80.51172 -40.71963 57.75802  1.000 157.39918 ? 403 LEU A HD13 1 
ATOM 11505 H HD21 . LEU B 1 405 ? -81.13503 -39.90514 60.35597  1.000 156.05544 ? 403 LEU A HD21 1 
ATOM 11506 H HD22 . LEU B 1 405 ? -81.74356 -41.32633 59.99073  1.000 156.05544 ? 403 LEU A HD22 1 
ATOM 11507 H HD23 . LEU B 1 405 ? -80.86988 -41.15057 61.30576  1.000 156.05544 ? 403 LEU A HD23 1 
ATOM 11508 N N    . ALA B 1 406 ? -79.70171 -45.51345 58.16865  1.000 135.42455 ? 404 ALA A N    1 
ATOM 11509 C CA   . ALA B 1 406 ? -79.15261 -46.52519 57.27577  1.000 140.20705 ? 404 ALA A CA   1 
ATOM 11510 C C    . ALA B 1 406 ? -80.21376 -47.07818 56.33513  1.000 140.26867 ? 404 ALA A C    1 
ATOM 11511 O O    . ALA B 1 406 ? -79.96620 -47.23207 55.13351  1.000 142.38571 ? 404 ALA A O    1 
ATOM 11512 C CB   . ALA B 1 406 ? -78.52063 -47.65181 58.09298  1.000 141.95836 ? 404 ALA A CB   1 
ATOM 11513 H H    . ALA B 1 406 ? -79.61796 -45.68997 59.00617  1.000 162.55533 ? 404 ALA A H    1 
ATOM 11514 H HA   . ALA B 1 406 ? -78.46037 -46.11687 56.73266  1.000 168.29433 ? 404 ALA A HA   1 
ATOM 11515 H HB1  . ALA B 1 406 ? -78.12823 -48.29969 57.48703  1.000 170.39591 ? 404 ALA A HB1  1 
ATOM 11516 H HB2  . ALA B 1 406 ? -77.83424 -47.27837 58.66770  1.000 170.39591 ? 404 ALA A HB2  1 
ATOM 11517 H HB3  . ALA B 1 406 ? -79.20773 -48.07566 58.63071  1.000 170.39591 ? 404 ALA A HB3  1 
ATOM 11518 N N    . GLY B 1 407 ? -81.40059 -47.35960 56.84469  1.000 137.02184 ? 405 GLY A N    1 
ATOM 11519 C CA   . GLY B 1 407 ? -82.42103 -47.97614 56.02969  1.000 144.18614 ? 405 GLY A CA   1 
ATOM 11520 C C    . GLY B 1 407 ? -83.07676 -47.03083 55.04441  1.000 147.27840 ? 405 GLY A C    1 
ATOM 11521 O O    . GLY B 1 407 ? -83.39626 -47.42507 53.91887  1.000 148.26436 ? 405 GLY A O    1 
ATOM 11522 H H    . GLY B 1 407 ? -81.63573 -47.20275 57.65692  1.000 164.47209 ? 405 GLY A H    1 
ATOM 11523 H HA2  . GLY B 1 407 ? -82.02438 -48.70447 55.52658  1.000 173.06924 ? 405 GLY A HA2  1 
ATOM 11524 H HA3  . GLY B 1 407 ? -83.11327 -48.33228 56.60837  1.000 173.06924 ? 405 GLY A HA3  1 
ATOM 11525 N N    . GLU B 1 408 ? -83.26604 -45.77705 55.45892  1.000 146.27811 ? 406 GLU A N    1 
ATOM 11526 C CA   . GLU B 1 408 ? -84.09916 -44.83107 54.73056  1.000 151.65451 ? 406 GLU A CA   1 
ATOM 11527 C C    . GLU B 1 408 ? -83.32904 -43.67998 54.09480  1.000 154.35259 ? 406 GLU A C    1 
ATOM 11528 O O    . GLU B 1 408 ? -83.94911 -42.84333 53.42668  1.000 162.28632 ? 406 GLU A O    1 
ATOM 11529 C CB   . GLU B 1 408 ? -85.17648 -44.25471 55.66591  1.000 151.97345 ? 406 GLU A CB   1 
ATOM 11530 C CG   . GLU B 1 408 ? -85.87618 -45.26975 56.55593  1.000 146.58329 ? 406 GLU A CG   1 
ATOM 11531 C CD   . GLU B 1 408 ? -86.63644 -46.31222 55.76542  1.000 144.89712 ? 406 GLU A CD   1 
ATOM 11532 O OE1  . GLU B 1 408 ? -87.05746 -46.01118 54.62945  1.000 146.06393 ? 406 GLU A OE1  1 
ATOM 11533 O OE2  . GLU B 1 408 ? -86.81145 -47.43254 56.28767  1.000 141.00149 ? 406 GLU A OE2  1 
ATOM 11534 H H    . GLU B 1 408 ? -82.91462 -45.44908 56.17204  1.000 175.57961 ? 406 GLU A H    1 
ATOM 11535 H HA   . GLU B 1 408 ? -84.53253 -45.31695 54.01153  1.000 182.03129 ? 406 GLU A HA   1 
ATOM 11536 H HB2  . GLU B 1 408 ? -84.75840 -43.60002 56.24686  1.000 182.41401 ? 406 GLU A HB2  1 
ATOM 11537 H HB3  . GLU B 1 408 ? -85.85739 -43.82877 55.12200  1.000 182.41401 ? 406 GLU A HB3  1 
ATOM 11538 H HG2  . GLU B 1 408 ? -85.21305 -45.72715 57.09625  1.000 175.94583 ? 406 GLU A HG2  1 
ATOM 11539 H HG3  . GLU B 1 408 ? -86.50811 -44.80669 57.12790  1.000 175.94583 ? 406 GLU A HG3  1 
ATOM 11540 N N    . ILE B 1 409 ? -82.00580 -43.60192 54.28258  1.000 148.94235 ? 407 ILE A N    1 
ATOM 11541 C CA   . ILE B 1 409 ? -81.28510 -42.38617 53.90759  1.000 157.17225 ? 407 ILE A CA   1 
ATOM 11542 C C    . ILE B 1 409 ? -81.41807 -42.12996 52.41253  1.000 164.26777 ? 407 ILE A C    1 
ATOM 11543 O O    . ILE B 1 409 ? -81.50333 -40.98171 51.96155  1.000 165.74298 ? 407 ILE A O    1 
ATOM 11544 C CB   . ILE B 1 409 ? -79.80475 -42.45749 54.31751  1.000 155.54837 ? 407 ILE A CB   1 
ATOM 11545 C CG1  . ILE B 1 409 ? -79.13520 -41.11317 53.96374  1.000 157.21420 ? 407 ILE A CG1  1 
ATOM 11546 C CG2  . ILE B 1 409 ? -79.08616 -43.60814 53.61106  1.000 157.76801 ? 407 ILE A CG2  1 
ATOM 11547 C CD1  . ILE B 1 409 ? -77.86231 -40.81945 54.71567  1.000 149.91116 ? 407 ILE A CD1  1 
ATOM 11548 H H    . ILE B 1 409 ? -81.51609 -44.22469 54.61716  1.000 178.77670 ? 407 ILE A H    1 
ATOM 11549 H HA   . ILE B 1 409 ? -81.69009 -41.64959 54.39166  1.000 188.65258 ? 407 ILE A HA   1 
ATOM 11550 H HB   . ILE B 1 409 ? -79.74890 -42.62127 55.27195  1.000 186.70392 ? 407 ILE A HB   1 
ATOM 11551 H HG12 . ILE B 1 409 ? -78.92018 -41.11654 53.01788  1.000 188.70292 ? 407 ILE A HG12 1 
ATOM 11552 H HG13 . ILE B 1 409 ? -79.76032 -40.39772 54.15932  1.000 188.70292 ? 407 ILE A HG13 1 
ATOM 11553 H HG21 . ILE B 1 409 ? -78.18941 -43.68938 53.97182  1.000 189.36749 ? 407 ILE A HG21 1 
ATOM 11554 H HG22 . ILE B 1 409 ? -79.57951 -44.42935 53.76308  1.000 189.36749 ? 407 ILE A HG22 1 
ATOM 11555 H HG23 . ILE B 1 409 ? -79.04445 -43.41840 52.66071  1.000 189.36749 ? 407 ILE A HG23 1 
ATOM 11556 H HD11 . ILE B 1 409 ? -77.52567 -39.95245 54.44018  1.000 179.93927 ? 407 ILE A HD11 1 
ATOM 11557 H HD12 . ILE B 1 409 ? -78.05164 -40.81373 55.66700  1.000 179.93927 ? 407 ILE A HD12 1 
ATOM 11558 H HD13 . ILE B 1 409 ? -77.20953 -41.50755 54.51246  1.000 179.93927 ? 407 ILE A HD13 1 
ATOM 11559 N N    . ASP B 1 410 ? -81.41077 -43.19716 51.62118  1.000 165.52182 ? 408 ASP A N    1 
ATOM 11560 C CA   . ASP B 1 410 ? -81.45480 -43.09607 50.17326  1.000 163.28012 ? 408 ASP A CA   1 
ATOM 11561 C C    . ASP B 1 410 ? -82.87752 -43.16200 49.63275  1.000 162.68273 ? 408 ASP A C    1 
ATOM 11562 O O    . ASP B 1 410 ? -83.05917 -43.23991 48.41363  1.000 159.67368 ? 408 ASP A O    1 
ATOM 11563 C CB   . ASP B 1 410 ? -80.61369 -44.22061 49.55442  1.000 165.40363 ? 408 ASP A CB   1 
ATOM 11564 C CG   . ASP B 1 410 ? -79.15954 -44.20159 50.02131  1.000 169.03316 ? 408 ASP A CG   1 
ATOM 11565 O OD1  . ASP B 1 410 ? -78.57989 -43.10107 50.16832  1.000 166.32291 ? 408 ASP A OD1  1 
ATOM 11566 O OD2  . ASP B 1 410 ? -78.59399 -45.29217 50.23648  1.000 174.47196 ? 408 ASP A OD2  1 
ATOM 11567 H H    . ASP B 1 410 ? -81.37996 -44.00706 51.90879  1.000 198.67206 ? 408 ASP A H    1 
ATOM 11568 H HA   . ASP B 1 410 ? -81.07124 -42.24715 49.90287  1.000 195.98202 ? 408 ASP A HA   1 
ATOM 11569 H HB2  . ASP B 1 410 ? -80.99718 -45.07571 49.80471  1.000 198.53024 ? 408 ASP A HB2  1 
ATOM 11570 H HB3  . ASP B 1 410 ? -80.61937 -44.12424 48.58924  1.000 198.53024 ? 408 ASP A HB3  1 
ATOM 11571 N N    . HIS B 1 411 ? -83.88619 -43.11813 50.50618  1.000 167.35883 ? 409 HIS A N    1 
ATOM 11572 C CA   . HIS B 1 411 ? -85.25865 -43.40126 50.10353  1.000 167.89458 ? 409 HIS A CA   1 
ATOM 11573 C C    . HIS B 1 411 ? -86.30075 -42.41404 50.60861  1.000 165.15814 ? 409 HIS A C    1 
ATOM 11574 O O    . HIS B 1 411 ? -87.38291 -42.34822 50.01252  1.000 167.90444 ? 409 HIS A O    1 
ATOM 11575 C CB   . HIS B 1 411 ? -85.65153 -44.81304 50.57122  1.000 172.30933 ? 409 HIS A CB   1 
ATOM 11576 C CG   . HIS B 1 411 ? -84.75681 -45.88877 50.03955  1.000 175.54629 ? 409 HIS A CG   1 
ATOM 11577 N ND1  . HIS B 1 411 ? -84.23883 -46.89173 50.83074  1.000 173.32308 ? 409 HIS A ND1  1 
ATOM 11578 C CD2  . HIS B 1 411 ? -84.27886 -46.10999 48.79344  1.000 174.50776 ? 409 HIS A CD2  1 
ATOM 11579 C CE1  . HIS B 1 411 ? -83.48347 -47.68615 50.09317  1.000 176.83468 ? 409 HIS A CE1  1 
ATOM 11580 N NE2  . HIS B 1 411 ? -83.49287 -47.23361 48.85327  1.000 175.71437 ? 409 HIS A NE2  1 
ATOM 11581 H H    . HIS B 1 411 ? -83.79742 -42.92584 51.33969  1.000 200.87647 ? 409 HIS A H    1 
ATOM 11582 H HA   . HIS B 1 411 ? -85.30201 -43.37108 49.13497  1.000 201.51937 ? 409 HIS A HA   1 
ATOM 11583 H HB2  . HIS B 1 411 ? -85.61063 -44.84438 51.53985  1.000 206.81707 ? 409 HIS A HB2  1 
ATOM 11584 H HB3  . HIS B 1 411 ? -86.55430 -45.00213 50.27099  1.000 206.81707 ? 409 HIS A HB3  1 
ATOM 11585 H HD2  . HIS B 1 411 ? -84.45079 -45.59652 48.03734  1.000 209.45519 ? 409 HIS A HD2  1 
ATOM 11586 H HE1  . HIS B 1 411 ? -83.02383 -48.43585 50.39581  1.000 212.24749 ? 409 HIS A HE1  1 
ATOM 11587 H HE2  . HIS B 1 411 ? -83.07407 -47.58595 48.18990  1.000 210.90312 ? 409 HIS A HE2  1 
ATOM 11588 N N    . ILE B 1 412 ? -86.03013 -41.65074 51.66596  1.000 164.14478 ? 410 ILE A N    1 
ATOM 11589 C CA   . ILE B 1 412 ? -87.00192 -40.71821 52.22034  1.000 166.80080 ? 410 ILE A CA   1 
ATOM 11590 C C    . ILE B 1 412 ? -86.38646 -39.32051 52.26129  1.000 168.06445 ? 410 ILE A C    1 
ATOM 11591 O O    . ILE B 1 412 ? -85.17501 -39.14264 52.12903  1.000 166.80953 ? 410 ILE A O    1 
ATOM 11592 C CB   . ILE B 1 412 ? -87.49531 -41.14901 53.61790  1.000 160.95083 ? 410 ILE A CB   1 
ATOM 11593 C CG1  . ILE B 1 412 ? -88.94200 -40.68899 53.82826  1.000 160.37641 ? 410 ILE A CG1  1 
ATOM 11594 C CG2  . ILE B 1 412 ? -86.60180 -40.58114 54.71662  1.000 154.83483 ? 410 ILE A CG2  1 
ATOM 11595 C CD1  . ILE B 1 412 ? -89.96902 -41.50665 53.06783  1.000 165.89591 ? 410 ILE A CD1  1 
ATOM 11596 H H    . ILE B 1 412 ? -85.27843 -41.65739 52.08369  1.000 197.01961 ? 410 ILE A H    1 
ATOM 11597 H HA   . ILE B 1 412 ? -87.77014 -40.68200 51.62921  1.000 200.20684 ? 410 ILE A HA   1 
ATOM 11598 H HB   . ILE B 1 412 ? -87.45587 -42.11713 53.66376  1.000 193.18687 ? 410 ILE A HB   1 
ATOM 11599 H HG12 . ILE B 1 412 ? -89.15432 -40.75395 54.77251  1.000 192.49757 ? 410 ILE A HG12 1 
ATOM 11600 H HG13 . ILE B 1 412 ? -89.02117 -39.76842 53.53298  1.000 192.49757 ? 410 ILE A HG13 1 
ATOM 11601 H HG21 . ILE B 1 412 ? -86.75970 -41.07285 55.53772  1.000 185.84768 ? 410 ILE A HG21 1 
ATOM 11602 H HG22 . ILE B 1 412 ? -85.67415 -40.67388 54.44872  1.000 185.84768 ? 410 ILE A HG22 1 
ATOM 11603 H HG23 . ILE B 1 412 ? -86.81674 -39.64410 54.84566  1.000 185.84768 ? 410 ILE A HG23 1 
ATOM 11604 H HD11 . ILE B 1 412 ? -90.85768 -41.20866 53.31757  1.000 199.12097 ? 410 ILE A HD11 1 
ATOM 11605 H HD12 . ILE B 1 412 ? -89.83258 -41.37878 52.11602  1.000 199.12097 ? 410 ILE A HD12 1 
ATOM 11606 H HD13 . ILE B 1 412 ? -89.85815 -42.44313 53.29501  1.000 199.12097 ? 410 ILE A HD13 1 
ATOM 11607 N N    . GLY B 1 413 ? -87.24603 -38.32741 52.47846  1.000 171.21072 ? 411 GLY A N    1 
ATOM 11608 C CA   . GLY B 1 413 ? -86.88330 -36.93690 52.31756  1.000 163.38374 ? 411 GLY A CA   1 
ATOM 11609 C C    . GLY B 1 413 ? -86.03651 -36.35934 53.44091  1.000 151.49336 ? 411 GLY A C    1 
ATOM 11610 O O    . GLY B 1 413 ? -85.74791 -36.98601 54.46225  1.000 145.51165 ? 411 GLY A O    1 
ATOM 11611 H H    . GLY B 1 413 ? -88.06178 -38.44290 52.72504  1.000 205.49874 ? 411 GLY A H    1 
ATOM 11612 H HA2  . GLY B 1 413 ? -86.38326 -36.83972 51.49209  1.000 196.10637 ? 411 GLY A HA2  1 
ATOM 11613 H HA3  . GLY B 1 413 ? -87.69485 -36.40881 52.25923  1.000 196.10637 ? 411 GLY A HA3  1 
ATOM 11614 N N    . LYS B 1 414 ? -85.65770 -35.09475 53.23055  1.000 146.62692 ? 412 LYS A N    1 
ATOM 11615 C CA   . LYS B 1 414 ? -84.71631 -34.39915 54.10352  1.000 144.95364 ? 412 LYS A CA   1 
ATOM 11616 C C    . LYS B 1 414 ? -85.22304 -34.31966 55.53835  1.000 142.84828 ? 412 LYS A C    1 
ATOM 11617 O O    . LYS B 1 414 ? -84.49370 -34.64972 56.48149  1.000 140.60913 ? 412 LYS A O    1 
ATOM 11618 C CB   . LYS B 1 414 ? -84.46336 -33.00041 53.52365  1.000 152.84131 ? 412 LYS A CB   1 
ATOM 11619 C CG   . LYS B 1 414 ? -83.64233 -32.04358 54.37071  1.000 159.37853 ? 412 LYS A CG   1 
ATOM 11620 C CD   . LYS B 1 414 ? -84.01981 -30.58218 54.07559  1.000 162.96805 ? 412 LYS A CD   1 
ATOM 11621 C CE   . LYS B 1 414 ? -85.34658 -30.17729 54.71453  1.000 159.03719 ? 412 LYS A CE   1 
ATOM 11622 N NZ   . LYS B 1 414 ? -85.66935 -28.74480 54.43060  1.000 162.83234 ? 412 LYS A NZ   1 
ATOM 11623 H H    . LYS B 1 414 ? -85.93729 -34.61043 52.57720  1.000 175.99818 ? 412 LYS A H    1 
ATOM 11624 H HA   . LYS B 1 414 ? -83.87876 -34.88751 54.13368  1.000 173.99024 ? 412 LYS A HA   1 
ATOM 11625 H HB2  . LYS B 1 414 ? -83.99427 -33.10575 52.68118  1.000 183.45545 ? 412 LYS A HB2  1 
ATOM 11626 H HB3  . LYS B 1 414 ? -85.32369 -32.57819 53.37381  1.000 183.45545 ? 412 LYS A HB3  1 
ATOM 11627 H HG2  . LYS B 1 414 ? -83.80846 -32.21969 55.31001  1.000 191.30011 ? 412 LYS A HG2  1 
ATOM 11628 H HG3  . LYS B 1 414 ? -82.70042 -32.16324 54.17226  1.000 191.30011 ? 412 LYS A HG3  1 
ATOM 11629 H HD2  . LYS B 1 414 ? -83.32800 -29.99924 54.42555  1.000 195.60754 ? 412 LYS A HD2  1 
ATOM 11630 H HD3  . LYS B 1 414 ? -84.10006 -30.46307 53.11628  1.000 195.60754 ? 412 LYS A HD3  1 
ATOM 11631 H HE2  . LYS B 1 414 ? -86.05893 -30.72877 54.35491  1.000 190.89051 ? 412 LYS A HE2  1 
ATOM 11632 H HE3  . LYS B 1 414 ? -85.29002 -30.29369 55.67586  1.000 190.89051 ? 412 LYS A HE3  1 
ATOM 11633 H HZ1  . LYS B 1 414 ? -86.43166 -28.51942 54.83083  1.000 195.44468 ? 412 LYS A HZ1  1 
ATOM 11634 H HZ2  . LYS B 1 414 ? -85.01769 -28.22002 54.73400  1.000 195.44468 ? 412 LYS A HZ2  1 
ATOM 11635 H HZ3  . LYS B 1 414 ? -85.75577 -28.62029 53.55360  1.000 195.44468 ? 412 LYS A HZ3  1 
ATOM 11636 N N    . GLY B 1 415 ? -86.46152 -33.87241 55.72628  1.000 145.23886 ? 413 GLY A N    1 
ATOM 11637 C CA   . GLY B 1 415 ? -86.98726 -33.61121 57.04609  1.000 147.84439 ? 413 GLY A CA   1 
ATOM 11638 C C    . GLY B 1 415 ? -86.88648 -34.79325 57.98903  1.000 144.26070 ? 413 GLY A C    1 
ATOM 11639 O O    . GLY B 1 415 ? -86.29984 -34.70946 59.07414  1.000 137.93966 ? 413 GLY A O    1 
ATOM 11640 H H    . GLY B 1 415 ? -87.01914 -33.71241 55.09141  1.000 174.33250 ? 413 GLY A H    1 
ATOM 11641 H HA2  . GLY B 1 415 ? -86.49875 -32.87141 57.43973  1.000 177.45914 ? 413 GLY A HA2  1 
ATOM 11642 H HA3  . GLY B 1 415 ? -87.92300 -33.36716 56.97050  1.000 177.45914 ? 413 GLY A HA3  1 
ATOM 11643 N N    . PRO B 1 416 ? -87.47371 -35.92317 57.58894  1.000 145.48555 ? 414 PRO A N    1 
ATOM 11644 C CA   . PRO B 1 416 ? -87.38686 -37.12992 58.42914  1.000 140.26985 ? 414 PRO A CA   1 
ATOM 11645 C C    . PRO B 1 416 ? -85.96748 -37.49512 58.80843  1.000 135.67351 ? 414 PRO A C    1 
ATOM 11646 O O    . PRO B 1 416 ? -85.69610 -37.84792 59.96329  1.000 132.83835 ? 414 PRO A O    1 
ATOM 11647 C CB   . PRO B 1 416 ? -88.02629 -38.21351 57.54590  1.000 141.49008 ? 414 PRO A CB   1 
ATOM 11648 C CG   . PRO B 1 416 ? -88.94422 -37.47092 56.64348  1.000 140.04708 ? 414 PRO A CG   1 
ATOM 11649 C CD   . PRO B 1 416 ? -88.28409 -36.14338 56.37546  1.000 144.40126 ? 414 PRO A CD   1 
ATOM 11650 H HA   . PRO B 1 416 ? -87.91792 -37.00808 59.23166  1.000 168.36970 ? 414 PRO A HA   1 
ATOM 11651 H HB2  . PRO B 1 416 ? -87.34003 -38.67652 57.04035  1.000 169.83397 ? 414 PRO A HB2  1 
ATOM 11652 H HB3  . PRO B 1 416 ? -88.51493 -38.84460 58.09713  1.000 169.83397 ? 414 PRO A HB3  1 
ATOM 11653 H HG2  . PRO B 1 416 ? -89.06268 -37.96731 55.81858  1.000 168.10238 ? 414 PRO A HG2  1 
ATOM 11654 H HG3  . PRO B 1 416 ? -89.80075 -37.34541 57.08108  1.000 168.10238 ? 414 PRO A HG3  1 
ATOM 11655 H HD2  . PRO B 1 416 ? -87.72110 -36.18967 55.58692  1.000 173.32739 ? 414 PRO A HD2  1 
ATOM 11656 H HD3  . PRO B 1 416 ? -88.94635 -35.44259 56.26959  1.000 173.32739 ? 414 PRO A HD3  1 
ATOM 11657 N N    . LEU B 1 417 ? -85.05248 -37.42613 57.84066  1.000 134.50172 ? 415 LEU A N    1 
ATOM 11658 C CA   . LEU B 1 417 ? -83.65777 -37.76825 58.08794  1.000 129.89206 ? 415 LEU A CA   1 
ATOM 11659 C C    . LEU B 1 417 ? -83.00492 -36.76738 59.02613  1.000 125.82564 ? 415 LEU A C    1 
ATOM 11660 O O    . LEU B 1 417 ? -82.32599 -37.14796 59.98743  1.000 120.74158 ? 415 LEU A O    1 
ATOM 11661 C CB   . LEU B 1 417 ? -82.90573 -37.82037 56.76103  1.000 134.57049 ? 415 LEU A CB   1 
ATOM 11662 C CG   . LEU B 1 417 ? -83.47961 -38.80529 55.74740  1.000 135.02170 ? 415 LEU A CG   1 
ATOM 11663 C CD1  . LEU B 1 417 ? -82.89501 -38.57018 54.36646  1.000 140.02005 ? 415 LEU A CD1  1 
ATOM 11664 C CD2  . LEU B 1 417 ? -83.22349 -40.23312 56.20451  1.000 141.81793 ? 415 LEU A CD2  1 
ATOM 11665 H H    . LEU B 1 417 ? -85.21553 -37.18362 57.03183  1.000 161.44793 ? 415 LEU A H    1 
ATOM 11666 H HA   . LEU B 1 417 ? -83.61532 -38.64278 58.50543  1.000 155.91635 ? 415 LEU A HA   1 
ATOM 11667 H HB2  . LEU B 1 417 ? -82.92875 -36.93804 56.35871  1.000 161.53046 ? 415 LEU A HB2  1 
ATOM 11668 H HB3  . LEU B 1 417 ? -81.98807 -38.08103 56.93674  1.000 161.53046 ? 415 LEU A HB3  1 
ATOM 11669 H HG   . LEU B 1 417 ? -84.43803 -38.67015 55.68370  1.000 162.07192 ? 415 LEU A HG   1 
ATOM 11670 H HD11 . LEU B 1 417 ? -83.24500 -39.23901 53.75730  1.000 168.06994 ? 415 LEU A HD11 1 
ATOM 11671 H HD12 . LEU B 1 417 ? -83.14625 -37.68346 54.06395  1.000 168.06994 ? 415 LEU A HD12 1 
ATOM 11672 H HD13 . LEU B 1 417 ? -81.92890 -38.64132 54.41621  1.000 168.06994 ? 415 LEU A HD13 1 
ATOM 11673 H HD21 . LEU B 1 417 ? -83.53001 -40.84466 55.51678  1.000 170.22740 ? 415 LEU A HD21 1 
ATOM 11674 H HD22 . LEU B 1 417 ? -82.27217 -40.35154 56.35236  1.000 170.22740 ? 415 LEU A HD22 1 
ATOM 11675 H HD23 . LEU B 1 417 ? -83.70877 -40.39256 57.02912  1.000 170.22740 ? 415 LEU A HD23 1 
ATOM 11676 N N    . LEU B 1 418 ? -83.18990 -35.47688 58.74548  1.000 127.68972 ? 416 LEU A N    1 
ATOM 11677 C CA   . LEU B 1 418 ? -82.64062 -34.44337 59.61322  1.000 126.54068 ? 416 LEU A CA   1 
ATOM 11678 C C    . LEU B 1 418 ? -83.16220 -34.59738 61.03054  1.000 124.22519 ? 416 LEU A C    1 
ATOM 11679 O O    . LEU B 1 418 ? -82.41746 -34.42101 62.00130  1.000 124.09378 ? 416 LEU A O    1 
ATOM 11680 C CB   . LEU B 1 418 ? -82.99578 -33.06462 59.06312  1.000 132.51266 ? 416 LEU A CB   1 
ATOM 11681 C CG   . LEU B 1 418 ? -82.37670 -31.85128 59.75272  1.000 135.34978 ? 416 LEU A CG   1 
ATOM 11682 C CD1  . LEU B 1 418 ? -80.87827 -31.82740 59.57105  1.000 136.13413 ? 416 LEU A CD1  1 
ATOM 11683 C CD2  . LEU B 1 418 ? -83.01628 -30.58110 59.20375  1.000 144.96181 ? 416 LEU A CD2  1 
ATOM 11684 H H    . LEU B 1 418 ? -83.62489 -35.17863 58.06619  1.000 153.27354 ? 416 LEU A H    1 
ATOM 11685 H HA   . LEU B 1 418 ? -81.67406 -34.52259 59.63241  1.000 151.89470 ? 416 LEU A HA   1 
ATOM 11686 H HB2  . LEU B 1 418 ? -82.71501 -33.03403 58.13515  1.000 159.06106 ? 416 LEU A HB2  1 
ATOM 11687 H HB3  . LEU B 1 418 ? -83.95838 -32.96055 59.12209  1.000 159.06106 ? 416 LEU A HB3  1 
ATOM 11688 H HG   . LEU B 1 418 ? -82.54322 -31.89840 60.70716  1.000 162.46562 ? 416 LEU A HG   1 
ATOM 11689 H HD11 . LEU B 1 418 ? -80.54166 -30.95759 59.83757  1.000 163.40683 ? 416 LEU A HD11 1 
ATOM 11690 H HD12 . LEU B 1 418 ? -80.48207 -32.51900 60.12387  1.000 163.40683 ? 416 LEU A HD12 1 
ATOM 11691 H HD13 . LEU B 1 418 ? -80.67068 -31.99062 58.63769  1.000 163.40683 ? 416 LEU A HD13 1 
ATOM 11692 H HD21 . LEU B 1 418 ? -82.64421 -29.81447 59.66714  1.000 174.00005 ? 416 LEU A HD21 1 
ATOM 11693 H HD22 . LEU B 1 418 ? -82.82759 -30.51738 58.25442  1.000 174.00005 ? 416 LEU A HD22 1 
ATOM 11694 H HD23 . LEU B 1 418 ? -83.97455 -30.62205 59.34851  1.000 174.00005 ? 416 LEU A HD23 1 
ATOM 11695 N N    . ALA B 1 419 ? -84.44302 -34.93200 61.16953  1.000 123.86160 ? 417 ALA A N    1 
ATOM 11696 C CA   . ALA B 1 419 ? -84.98903 -35.19101 62.49419  1.000 122.73533 ? 417 ALA A CA   1 
ATOM 11697 C C    . ALA B 1 419 ? -84.27632 -36.37667 63.12959  1.000 121.58784 ? 417 ALA A C    1 
ATOM 11698 O O    . ALA B 1 419 ? -83.73602 -36.27350 64.23599  1.000 120.53952 ? 417 ALA A O    1 
ATOM 11699 C CB   . ALA B 1 419 ? -86.49456 -35.42258 62.40385  1.000 124.03574 ? 417 ALA A CB   1 
ATOM 11700 H H    . ALA B 1 419 ? -85.00542 -35.01396 60.52410  1.000 148.67979 ? 417 ALA A H    1 
ATOM 11701 H HA   . ALA B 1 419 ? -84.85422 -34.41674 63.06271  1.000 147.32827 ? 417 ALA A HA   1 
ATOM 11702 H HB1  . ALA B 1 419 ? -86.84502 -35.57297 63.29574  1.000 148.88877 ? 417 ALA A HB1  1 
ATOM 11703 H HB2  . ALA B 1 419 ? -86.91163 -34.63922 62.01231  1.000 148.88877 ? 417 ALA A HB2  1 
ATOM 11704 H HB3  . ALA B 1 419 ? -86.66178 -36.19932 61.84742  1.000 148.88877 ? 417 ALA A HB3  1 
ATOM 11705 N N    . CYS B 1 420 ? -84.22268 -37.50403 62.41499  1.000 122.26727 ? 418 CYS A N    1 
ATOM 11706 C CA   . CYS B 1 420 ? -83.52514 -38.68007 62.92639  1.000 121.56782 ? 418 CYS A CA   1 
ATOM 11707 C C    . CYS B 1 420 ? -82.05258 -38.38742 63.18942  1.000 122.16590 ? 418 CYS A C    1 
ATOM 11708 O O    . CYS B 1 420 ? -81.51551 -38.74771 64.24265  1.000 118.59807 ? 418 CYS A O    1 
ATOM 11709 C CB   . CYS B 1 420 ? -83.66749 -39.84176 61.93930  1.000 119.17078 ? 418 CYS A CB   1 
ATOM 11710 S SG   . CYS B 1 420 ? -85.29026 -40.62903 61.94325  1.000 127.79137 ? 418 CYS A SG   1 
ATOM 11711 H H    . CYS B 1 420 ? -84.57881 -37.61099 61.63954  1.000 146.76661 ? 418 CYS A H    1 
ATOM 11712 H HA   . CYS B 1 420 ? -83.93443 -38.93708 63.76742  1.000 145.92726 ? 418 CYS A HA   1 
ATOM 11713 H HB2  . CYS B 1 420 ? -83.50569 -39.50757 61.04318  1.000 143.05081 ? 418 CYS A HB2  1 
ATOM 11714 H HB3  . CYS B 1 420 ? -83.01165 -40.52029 62.16378  1.000 143.05081 ? 418 CYS A HB3  1 
ATOM 11715 H HG   . CYS B 1 420 ? -85.53546 -41.02425 60.83705  1.000 153.39551 ? 418 CYS A HG   1 
ATOM 11716 N N    . PHE B 1 421 ? -81.37614 -37.74488 62.23387  1.000 124.38854 ? 419 PHE A N    1 
ATOM 11717 C CA   . PHE B 1 421 ? -79.97707 -37.39314 62.44780  1.000 124.02387 ? 419 PHE A CA   1 
ATOM 11718 C C    . PHE B 1 421 ? -79.83090 -36.47942 63.65297  1.000 123.70054 ? 419 PHE A C    1 
ATOM 11719 O O    . PHE B 1 421 ? -78.91207 -36.64206 64.46559  1.000 124.77915 ? 419 PHE A O    1 
ATOM 11720 C CB   . PHE B 1 421 ? -79.39918 -36.72270 61.20741  1.000 123.75222 ? 419 PHE A CB   1 
ATOM 11721 C CG   . PHE B 1 421 ? -77.91869 -36.49741 61.28599  1.000 127.94122 ? 419 PHE A CG   1 
ATOM 11722 C CD1  . PHE B 1 421 ? -77.03897 -37.50898 60.95421  1.000 134.00388 ? 419 PHE A CD1  1 
ATOM 11723 C CD2  . PHE B 1 421 ? -77.40518 -35.28041 61.69575  1.000 132.69692 ? 419 PHE A CD2  1 
ATOM 11724 C CE1  . PHE B 1 421 ? -75.67666 -37.31090 61.02075  1.000 135.35047 ? 419 PHE A CE1  1 
ATOM 11725 C CE2  . PHE B 1 421 ? -76.04097 -35.07918 61.76490  1.000 132.73742 ? 419 PHE A CE2  1 
ATOM 11726 C CZ   . PHE B 1 421 ? -75.17947 -36.09568 61.42775  1.000 130.04412 ? 419 PHE A CZ   1 
ATOM 11727 H H    . PHE B 1 421 ? -81.69809 -37.50803 61.47239  1.000 149.31212 ? 419 PHE A H    1 
ATOM 11728 H HA   . PHE B 1 421 ? -79.47305 -38.20623 62.60820  1.000 148.87452 ? 419 PHE A HA   1 
ATOM 11729 H HB2  . PHE B 1 421 ? -79.57384 -37.28573 60.43709  1.000 148.54854 ? 419 PHE A HB2  1 
ATOM 11730 H HB3  . PHE B 1 421 ? -79.82560 -35.85930 61.09079  1.000 148.54854 ? 419 PHE A HB3  1 
ATOM 11731 H HD1  . PHE B 1 421 ? -77.37007 -38.33445 60.68240  1.000 160.85053 ? 419 PHE A HD1  1 
ATOM 11732 H HD2  . PHE B 1 421 ? -77.98456 -34.59068 61.92704  1.000 159.28218 ? 419 PHE A HD2  1 
ATOM 11733 H HE1  . PHE B 1 421 ? -75.09445 -37.99860 60.79055  1.000 162.46644 ? 419 PHE A HE1  1 
ATOM 11734 H HE2  . PHE B 1 421 ? -75.70525 -34.25647 62.03939  1.000 159.33078 ? 419 PHE A HE2  1 
ATOM 11735 H HZ   . PHE B 1 421 ? -74.26043 -35.96137 61.47497  1.000 156.09882 ? 419 PHE A HZ   1 
ATOM 11736 N N    . THR B 1 422 ? -80.72698 -35.50119 63.77477  1.000 121.93244 ? 420 THR A N    1 
ATOM 11737 C CA   . THR B 1 422 ? -80.74843 -34.67094 64.96907  1.000 121.35706 ? 420 THR A CA   1 
ATOM 11738 C C    . THR B 1 422 ? -81.12189 -35.49915 66.18514  1.000 116.21572 ? 420 THR A C    1 
ATOM 11739 O O    . THR B 1 422 ? -80.55645 -35.31751 67.26835  1.000 117.96098 ? 420 THR A O    1 
ATOM 11740 C CB   . THR B 1 422 ? -81.73111 -33.51574 64.78825  1.000 123.53155 ? 420 THR A CB   1 
ATOM 11741 O OG1  . THR B 1 422 ? -81.47370 -32.86016 63.53973  1.000 122.99804 ? 420 THR A OG1  1 
ATOM 11742 C CG2  . THR B 1 422 ? -81.59618 -32.51539 65.92404  1.000 123.86605 ? 420 THR A CG2  1 
ATOM 11743 H H    . THR B 1 422 ? -81.32338 -35.30245 63.18791  1.000 146.36480 ? 420 THR A H    1 
ATOM 11744 H HA   . THR B 1 422 ? -79.86689 -34.29164 65.11016  1.000 145.67435 ? 420 THR A HA   1 
ATOM 11745 H HB   . THR B 1 422 ? -82.63872 -33.85798 64.79257  1.000 148.28374 ? 420 THR A HB   1 
ATOM 11746 H HG1  . THR B 1 422 ? -81.60800 -33.39152 62.90316  1.000 147.64353 ? 420 THR A HG1  1 
ATOM 11747 H HG21 . THR B 1 422 ? -82.17800 -31.75521 65.76747  1.000 148.68513 ? 420 THR A HG21 1 
ATOM 11748 H HG22 . THR B 1 422 ? -81.84244 -32.93245 66.76447  1.000 148.68513 ? 420 THR A HG22 1 
ATOM 11749 H HG23 . THR B 1 422 ? -80.67973 -32.20329 65.98413  1.000 148.68513 ? 420 THR A HG23 1 
ATOM 11750 N N    . PHE B 1 423 ? -82.06504 -36.42452 66.01911  1.000 115.78130 ? 421 PHE A N    1 
ATOM 11751 C CA   . PHE B 1 423 ? -82.37388 -37.36019 67.09159  1.000 116.80210 ? 421 PHE A CA   1 
ATOM 11752 C C    . PHE B 1 423 ? -81.13768 -38.17433 67.45057  1.000 119.38852 ? 421 PHE A C    1 
ATOM 11753 O O    . PHE B 1 423 ? -80.76315 -38.27716 68.62122  1.000 116.88804 ? 421 PHE A O    1 
ATOM 11754 C CB   . PHE B 1 423 ? -83.54396 -38.25874 66.68162  1.000 117.92311 ? 421 PHE A CB   1 
ATOM 11755 C CG   . PHE B 1 423 ? -84.87213 -37.54466 66.63899  1.000 118.12610 ? 421 PHE A CG   1 
ATOM 11756 C CD1  . PHE B 1 423 ? -85.27223 -36.74682 67.68911  1.000 118.84573 ? 421 PHE A CD1  1 
ATOM 11757 C CD2  . PHE B 1 423 ? -85.71503 -37.66632 65.54801  1.000 115.12823 ? 421 PHE A CD2  1 
ATOM 11758 C CE1  . PHE B 1 423 ? -86.47996 -36.08542 67.65689  1.000 116.77034 ? 421 PHE A CE1  1 
ATOM 11759 C CE2  . PHE B 1 423 ? -86.92481 -36.99900 65.51205  1.000 114.43091 ? 421 PHE A CE2  1 
ATOM 11760 C CZ   . PHE B 1 423 ? -87.30682 -36.21223 66.57096  1.000 115.64701 ? 421 PHE A CZ   1 
ATOM 11761 H H    . PHE B 1 423 ? -82.53294 -36.52901 65.30515  1.000 138.98343 ? 421 PHE A H    1 
ATOM 11762 H HA   . PHE B 1 423 ? -82.65238 -36.87309 67.88283  1.000 140.20839 ? 421 PHE A HA   1 
ATOM 11763 H HB2  . PHE B 1 423 ? -83.36966 -38.61305 65.79562  1.000 141.55360 ? 421 PHE A HB2  1 
ATOM 11764 H HB3  . PHE B 1 423 ? -83.61847 -38.98480 67.32052  1.000 141.55360 ? 421 PHE A HB3  1 
ATOM 11765 H HD1  . PHE B 1 423 ? -84.71853 -36.65363 68.43049  1.000 142.66075 ? 421 PHE A HD1  1 
ATOM 11766 H HD2  . PHE B 1 423 ? -85.46455 -38.20313 64.83107  1.000 138.19976 ? 421 PHE A HD2  1 
ATOM 11767 H HE1  . PHE B 1 423 ? -86.73522 -35.55118 68.37405  1.000 140.17028 ? 421 PHE A HE1  1 
ATOM 11768 H HE2  . PHE B 1 423 ? -87.48019 -37.08272 64.77080  1.000 137.36296 ? 421 PHE A HE2  1 
ATOM 11769 H HZ   . PHE B 1 423 ? -88.12324 -35.76728 66.55134  1.000 138.82229 ? 421 PHE A HZ   1 
ATOM 11770 N N    . MET B 1 424 ? -80.44748 -38.70796 66.44113  1.000 130.95415 ? 422 MET A N    1 
ATOM 11771 C CA   . MET B 1 424 ? -79.22547 -39.45994 66.70154  1.000 121.86322 ? 422 MET A CA   1 
ATOM 11772 C C    . MET B 1 424 ? -78.19270 -38.60022 67.41582  1.000 122.15882 ? 422 MET A C    1 
ATOM 11773 O O    . MET B 1 424 ? -77.75005 -38.92539 68.52439  1.000 118.11487 ? 422 MET A O    1 
ATOM 11774 C CB   . MET B 1 424 ? -78.63305 -39.99162 65.39429  1.000 139.62671 ? 422 MET A CB   1 
ATOM 11775 C CG   . MET B 1 424 ? -77.33461 -40.76044 65.59163  1.000 133.01230 ? 422 MET A CG   1 
ATOM 11776 S SD   . MET B 1 424 ? -76.33571 -40.86880 64.09274  1.000 217.60571 ? 422 MET A SD   1 
ATOM 11777 C CE   . MET B 1 424 ? -75.97601 -39.13761 63.79219  1.000 156.36726 ? 422 MET A CE   1 
ATOM 11778 H H    . MET B 1 424 ? -80.66353 -38.64885 65.61081  1.000 157.19086 ? 422 MET A H    1 
ATOM 11779 H HA   . MET B 1 424 ? -79.46165 -40.21740 67.25955  1.000 146.28173 ? 422 MET A HA   1 
ATOM 11780 H HB2  . MET B 1 424 ? -79.27408 -40.59024 64.97998  1.000 167.59793 ? 422 MET A HB2  1 
ATOM 11781 H HB3  . MET B 1 424 ? -78.44976 -39.24284 64.80554  1.000 167.59793 ? 422 MET A HB3  1 
ATOM 11782 H HG2  . MET B 1 424 ? -76.80520 -40.31381 66.27070  1.000 159.66064 ? 422 MET A HG2  1 
ATOM 11783 H HG3  . MET B 1 424 ? -77.54453 -41.66387 65.87559  1.000 159.66064 ? 422 MET A HG3  1 
ATOM 11784 H HE1  . MET B 1 424 ? -75.45925 -39.05967 62.97501  1.000 187.68658 ? 422 MET A HE1  1 
ATOM 11785 H HE2  . MET B 1 424 ? -76.81118 -38.65240 63.70297  1.000 187.68658 ? 422 MET A HE2  1 
ATOM 11786 H HE3  . MET B 1 424 ? -75.46759 -38.78628 64.53984  1.000 187.68658 ? 422 MET A HE3  1 
ATOM 11787 N N    . GLN B 1 425 ? -77.76656 -37.51214 66.76590  1.000 124.81083 ? 423 GLN A N    1 
ATOM 11788 C CA   . GLN B 1 425 ? -76.78942 -36.62059 67.37974  1.000 120.83069 ? 423 GLN A CA   1 
ATOM 11789 C C    . GLN B 1 425 ? -77.23717 -36.23844 68.77070  1.000 119.89113 ? 423 GLN A C    1 
ATOM 11790 O O    . GLN B 1 425 ? -76.44239 -36.19318 69.71725  1.000 118.65810 ? 423 GLN A O    1 
ATOM 11791 C CB   . GLN B 1 425 ? -76.60820 -35.35637 66.54725  1.000 116.19940 ? 423 GLN A CB   1 
ATOM 11792 C CG   . GLN B 1 425 ? -75.90491 -35.56718 65.24736  1.000 117.54874 ? 423 GLN A CG   1 
ATOM 11793 C CD   . GLN B 1 425 ? -74.41916 -35.74441 65.42513  1.000 121.21114 ? 423 GLN A CD   1 
ATOM 11794 O OE1  . GLN B 1 425 ? -73.96808 -36.42626 66.34283  1.000 121.92220 ? 423 GLN A OE1  1 
ATOM 11795 N NE2  . GLN B 1 425 ? -73.64391 -35.11762 64.55228  1.000 123.79866 ? 423 GLN A NE2  1 
ATOM 11796 H H    . GLN B 1 425 ? -78.02547 -37.27425 65.98106  1.000 149.81887 ? 423 GLN A H    1 
ATOM 11797 H HA   . GLN B 1 425 ? -75.93501 -37.07814 67.41895  1.000 145.04270 ? 423 GLN A HA   1 
ATOM 11798 H HB2  . GLN B 1 425 ? -77.48363 -34.98788 66.35043  1.000 139.48515 ? 423 GLN A HB2  1 
ATOM 11799 H HB3  . GLN B 1 425 ? -76.08820 -34.71944 67.06186  1.000 139.48515 ? 423 GLN A HB3  1 
ATOM 11800 H HG2  . GLN B 1 425 ? -76.25559 -36.36513 64.82169  1.000 141.10437 ? 423 GLN A HG2  1 
ATOM 11801 H HG3  . GLN B 1 425 ? -76.05117 -34.79577 64.67778  1.000 141.10437 ? 423 GLN A HG3  1 
ATOM 11802 H HE21 . GLN B 1 425 ? -73.99607 -34.64213 63.92818  1.000 148.60426 ? 423 GLN A HE21 1 
ATOM 11803 H HE22 . GLN B 1 425 ? -72.78860 -35.18631 64.60986  1.000 148.60426 ? 423 GLN A HE22 1 
ATOM 11804 N N    . PHE B 1 426 ? -78.52192 -35.94013 68.89766  1.000 119.70319 ? 424 PHE A N    1 
ATOM 11805 C CA   . PHE B 1 426 ? -79.10832 -35.74263 70.20723  1.000 117.96896 ? 424 PHE A CA   1 
ATOM 11806 C C    . PHE B 1 426 ? -78.82461 -36.94020 71.09532  1.000 119.99631 ? 424 PHE A C    1 
ATOM 11807 O O    . PHE B 1 426 ? -78.35209 -36.78903 72.22384  1.000 115.32385 ? 424 PHE A O    1 
ATOM 11808 C CB   . PHE B 1 426 ? -80.59741 -35.49978 70.04069  1.000 117.91887 ? 424 PHE A CB   1 
ATOM 11809 C CG   . PHE B 1 426 ? -81.30673 -35.29178 71.31100  1.000 117.32942 ? 424 PHE A CG   1 
ATOM 11810 C CD1  . PHE B 1 426 ? -81.14921 -34.11818 72.00450  1.000 119.53125 ? 424 PHE A CD1  1 
ATOM 11811 C CD2  . PHE B 1 426 ? -82.15255 -36.26330 71.80552  1.000 118.96175 ? 424 PHE A CD2  1 
ATOM 11812 C CE1  . PHE B 1 426 ? -81.80591 -33.91889 73.16858  1.000 118.60228 ? 424 PHE A CE1  1 
ATOM 11813 C CE2  . PHE B 1 426 ? -82.82137 -36.06281 72.97270  1.000 120.45716 ? 424 PHE A CE2  1 
ATOM 11814 C CZ   . PHE B 1 426 ? -82.64586 -34.89194 73.65941  1.000 118.93880 ? 424 PHE A CZ   1 
ATOM 11815 H H    . PHE B 1 426 ? -79.07180 -35.84721 68.24298  1.000 143.68971 ? 424 PHE A H    1 
ATOM 11816 H HA   . PHE B 1 426 ? -78.72626 -34.96379 70.64120  1.000 141.60862 ? 424 PHE A HA   1 
ATOM 11817 H HB2  . PHE B 1 426 ? -80.72559 -34.70722 69.49633  1.000 141.54852 ? 424 PHE A HB2  1 
ATOM 11818 H HB3  . PHE B 1 426 ? -80.99244 -36.27015 69.60323  1.000 141.54852 ? 424 PHE A HB3  1 
ATOM 11819 H HD1  . PHE B 1 426 ? -80.58730 -33.45619 71.67146  1.000 143.48338 ? 424 PHE A HD1  1 
ATOM 11820 H HD2  . PHE B 1 426 ? -82.26592 -37.05938 71.33830  1.000 142.79997 ? 424 PHE A HD2  1 
ATOM 11821 H HE1  . PHE B 1 426 ? -81.69018 -33.12433 73.63782  1.000 142.36861 ? 424 PHE A HE1  1 
ATOM 11822 H HE2  . PHE B 1 426 ? -83.39430 -36.71714 73.30210  1.000 144.59446 ? 424 PHE A HE2  1 
ATOM 11823 H HZ   . PHE B 1 426 ? -83.09625 -34.75344 74.46120  1.000 142.77243 ? 424 PHE A HZ   1 
ATOM 11824 N N    . PHE B 1 427 ? -79.03646 -38.14477 70.57205  1.000 121.23585 ? 425 PHE A N    1 
ATOM 11825 C CA   . PHE B 1 427 ? -78.86602 -39.37025 71.34550  1.000 121.12647 ? 425 PHE A CA   1 
ATOM 11826 C C    . PHE B 1 427 ? -77.43505 -39.90360 71.32536  1.000 123.70669 ? 425 PHE A C    1 
ATOM 11827 O O    . PHE B 1 427 ? -77.15714 -40.89557 72.00671  1.000 123.82360 ? 425 PHE A O    1 
ATOM 11828 C CB   . PHE B 1 427 ? -79.84373 -40.44354 70.84329  1.000 120.44600 ? 425 PHE A CB   1 
ATOM 11829 C CG   . PHE B 1 427 ? -81.28363 -40.15444 71.19076  1.000 123.24707 ? 425 PHE A CG   1 
ATOM 11830 C CD1  . PHE B 1 427 ? -81.70143 -40.12546 72.51066  1.000 123.24174 ? 425 PHE A CD1  1 
ATOM 11831 C CD2  . PHE B 1 427 ? -82.21376 -39.90235 70.19699  1.000 118.76717 ? 425 PHE A CD2  1 
ATOM 11832 C CE1  . PHE B 1 427 ? -83.01995 -39.85055 72.82780  1.000 121.09815 ? 425 PHE A CE1  1 
ATOM 11833 C CE2  . PHE B 1 427 ? -83.52878 -39.62314 70.50943  1.000 114.60289 ? 425 PHE A CE2  1 
ATOM 11834 C CZ   . PHE B 1 427 ? -83.93287 -39.60066 71.82328  1.000 116.29214 ? 425 PHE A CZ   1 
ATOM 11835 H H    . PHE B 1 427 ? -79.28310 -38.27966 69.75929  1.000 145.52890 ? 425 PHE A H    1 
ATOM 11836 H HA   . PHE B 1 427 ? -79.08332 -39.18592 72.27270  1.000 145.39763 ? 425 PHE A HA   1 
ATOM 11837 H HB2  . PHE B 1 427 ? -79.77669 -40.50067 69.87730  1.000 144.58108 ? 425 PHE A HB2  1 
ATOM 11838 H HB3  . PHE B 1 427 ? -79.60652 -41.29482 71.24323  1.000 144.58108 ? 425 PHE A HB3  1 
ATOM 11839 H HD1  . PHE B 1 427 ? -81.08961 -40.29246 73.19087  1.000 147.93596 ? 425 PHE A HD1  1 
ATOM 11840 H HD2  . PHE B 1 427 ? -81.94867 -39.92140 69.30578  1.000 142.56648 ? 425 PHE A HD2  1 
ATOM 11841 H HE1  . PHE B 1 427 ? -83.29084 -39.83417 73.71732  1.000 145.36365 ? 425 PHE A HE1  1 
ATOM 11842 H HE2  . PHE B 1 427 ? -84.14135 -39.45025 69.83137  1.000 137.56935 ? 425 PHE A HE2  1 
ATOM 11843 H HZ   . PHE B 1 427 ? -84.81975 -39.41742 72.03482  1.000 139.59644 ? 425 PHE A HZ   1 
ATOM 11844 N N    . PHE B 1 428 ? -76.52433 -39.27649 70.57316  1.000 124.26084 ? 426 PHE A N    1 
ATOM 11845 C CA   . PHE B 1 428 ? -75.10148 -39.46987 70.83437  1.000 123.61000 ? 426 PHE A CA   1 
ATOM 11846 C C    . PHE B 1 428 ? -74.71488 -38.78563 72.13663  1.000 122.09006 ? 426 PHE A C    1 
ATOM 11847 O O    . PHE B 1 428 ? -74.11247 -39.38830 73.03089  1.000 125.17167 ? 426 PHE A O    1 
ATOM 11848 C CB   . PHE B 1 428 ? -74.24760 -38.88417 69.71282  1.000 119.87122 ? 426 PHE A CB   1 
ATOM 11849 C CG   . PHE B 1 428 ? -74.04458 -39.79630 68.56091  1.000 118.52393 ? 426 PHE A CG   1 
ATOM 11850 C CD1  . PHE B 1 428 ? -73.87114 -41.15640 68.74528  1.000 126.18163 ? 426 PHE A CD1  1 
ATOM 11851 C CD2  . PHE B 1 428 ? -74.01318 -39.28778 67.28017  1.000 119.02294 ? 426 PHE A CD2  1 
ATOM 11852 C CE1  . PHE B 1 428 ? -73.68620 -41.98878 67.67652  1.000 125.03372 ? 426 PHE A CE1  1 
ATOM 11853 C CE2  . PHE B 1 428 ? -73.82619 -40.11489 66.21115  1.000 119.80322 ? 426 PHE A CE2  1 
ATOM 11854 C CZ   . PHE B 1 428 ? -73.66453 -41.47046 66.40735  1.000 125.61532 ? 426 PHE A CZ   1 
ATOM 11855 H H    . PHE B 1 428 ? -76.70312 -38.74589 69.92040  1.000 149.15888 ? 426 PHE A H    1 
ATOM 11856 H HA   . PHE B 1 428 ? -74.93340 -40.42400 70.88223  1.000 148.37788 ? 426 PHE A HA   1 
ATOM 11857 H HB2  . PHE B 1 428 ? -74.68064 -38.08252 69.38006  1.000 143.89133 ? 426 PHE A HB2  1 
ATOM 11858 H HB3  . PHE B 1 428 ? -73.37344 -38.66457 70.07133  1.000 143.89133 ? 426 PHE A HB3  1 
ATOM 11859 H HD1  . PHE B 1 428 ? -73.88044 -41.50851 69.60600  1.000 151.46383 ? 426 PHE A HD1  1 
ATOM 11860 H HD2  . PHE B 1 428 ? -74.12023 -38.37411 67.14362  1.000 142.87340 ? 426 PHE A HD2  1 
ATOM 11861 H HE1  . PHE B 1 428 ? -73.57560 -42.90251 67.80981  1.000 150.08634 ? 426 PHE A HE1  1 
ATOM 11862 H HE2  . PHE B 1 428 ? -73.80775 -39.76441 65.34991  1.000 143.80974 ? 426 PHE A HE2  1 
ATOM 11863 H HZ   . PHE B 1 428 ? -73.54064 -42.03373 65.67778  1.000 150.78426 ? 426 PHE A HZ   1 
ATOM 11864 N N    . ASN B 1 429 ? -75.03371 -37.50341 72.23764  1.000 122.00217 ? 427 ASN A N    1 
ATOM 11865 C CA   . ASN B 1 429 ? -74.72044 -36.71769 73.41652  1.000 123.25726 ? 427 ASN A CA   1 
ATOM 11866 C C    . ASN B 1 429 ? -75.76300 -36.89863 74.48243  1.000 123.28954 ? 427 ASN A C    1 
ATOM 11867 O O    . ASN B 1 429 ? -75.43966 -36.84367 75.67187  1.000 124.13038 ? 427 ASN A O    1 
ATOM 11868 C CB   . ASN B 1 429 ? -74.59974 -35.25976 73.02026  1.000 125.34333 ? 427 ASN A CB   1 
ATOM 11869 C CG   . ASN B 1 429 ? -73.62631 -35.07276 71.90169  1.000 126.73835 ? 427 ASN A CG   1 
ATOM 11870 O OD1  . ASN B 1 429 ? -72.62904 -35.78736 71.80322  1.000 129.19827 ? 427 ASN A OD1  1 
ATOM 11871 N ND2  . ASN B 1 429 ? -73.91627 -34.12586 71.02928  1.000 122.47078 ? 427 ASN A ND2  1 
ATOM 11872 H H    . ASN B 1 429 ? -75.43978 -37.05788 71.62428  1.000 146.44848 ? 427 ASN A H    1 
ATOM 11873 H HA   . ASN B 1 429 ? -73.86715 -36.98265 73.79413  1.000 147.95459 ? 427 ASN A HA   1 
ATOM 11874 H HB2  . ASN B 1 429 ? -75.46561 -34.93408 72.72855  1.000 150.45787 ? 427 ASN A HB2  1 
ATOM 11875 H HB3  . ASN B 1 429 ? -74.29115 -34.74492 73.78224  1.000 150.45787 ? 427 ASN A HB3  1 
ATOM 11876 H HD21 . ASN B 1 429 ? -73.38964 -33.97636 70.36602  1.000 147.01082 ? 427 ASN A HD21 1 
ATOM 11877 H HD22 . ASN B 1 429 ? -74.63183 -33.65833 71.12405  1.000 147.01082 ? 427 ASN A HD22 1 
ATOM 11878 N N    . PHE B 1 430 ? -77.00592 -37.12731 74.07555  1.000 123.01965 ? 428 PHE A N    1 
ATOM 11879 C CA   . PHE B 1 430 ? -77.98865 -37.73256 74.96546  1.000 125.27578 ? 428 PHE A CA   1 
ATOM 11880 C C    . PHE B 1 430 ? -77.86593 -39.25248 74.83805  1.000 125.32926 ? 428 PHE A C    1 
ATOM 11881 O O    . PHE B 1 430 ? -78.76233 -39.95801 74.37170  1.000 123.18128 ? 428 PHE A O    1 
ATOM 11882 C CB   . PHE B 1 430 ? -79.39003 -37.24430 74.63869  1.000 122.93142 ? 428 PHE A CB   1 
ATOM 11883 C CG   . PHE B 1 430 ? -80.40061 -37.64323 75.66160  1.000 127.99791 ? 428 PHE A CG   1 
ATOM 11884 C CD1  . PHE B 1 430 ? -80.03358 -37.76620 76.98977  1.000 132.69528 ? 428 PHE A CD1  1 
ATOM 11885 C CD2  . PHE B 1 430 ? -81.70778 -37.90514 75.30447  1.000 126.47859 ? 428 PHE A CD2  1 
ATOM 11886 C CE1  . PHE B 1 430 ? -80.94414 -38.13651 77.93889  1.000 131.29928 ? 428 PHE A CE1  1 
ATOM 11887 C CE2  . PHE B 1 430 ? -82.62950 -38.27493 76.25591  1.000 130.09978 ? 428 PHE A CE2  1 
ATOM 11888 C CZ   . PHE B 1 430 ? -82.24479 -38.39016 77.57573  1.000 132.54517 ? 428 PHE A CZ   1 
ATOM 11889 H H    . PHE B 1 430 ? -77.30381 -36.94128 73.29053  1.000 147.66946 ? 428 PHE A H    1 
ATOM 11890 H HA   . PHE B 1 430 ? -77.80310 -37.47285 75.88145  1.000 150.37681 ? 428 PHE A HA   1 
ATOM 11891 H HB2  . PHE B 1 430 ? -79.38195 -36.27565 74.58806  1.000 147.56358 ? 428 PHE A HB2  1 
ATOM 11892 H HB3  . PHE B 1 430 ? -79.66302 -37.61878 73.78655  1.000 147.56358 ? 428 PHE A HB3  1 
ATOM 11893 H HD1  . PHE B 1 430 ? -79.15457 -37.59437 77.24021  1.000 159.28021 ? 428 PHE A HD1  1 
ATOM 11894 H HD2  . PHE B 1 430 ? -81.96710 -37.83107 74.41443  1.000 151.82018 ? 428 PHE A HD2  1 
ATOM 11895 H HE1  . PHE B 1 430 ? -80.68425 -38.21665 78.82823  1.000 157.60501 ? 428 PHE A HE1  1 
ATOM 11896 H HE2  . PHE B 1 430 ? -83.50982 -38.44685 76.01019  1.000 156.16561 ? 428 PHE A HE2  1 
ATOM 11897 H HZ   . PHE B 1 430 ? -82.86668 -38.63987 78.22056  1.000 159.10008 ? 428 PHE A HZ   1 
ATOM 11898 N N    . GLY B 1 431 ? -76.71074 -39.75205 75.26936  1.000 127.68983 ? 429 GLY A N    1 
ATOM 11899 C CA   . GLY B 1 431 ? -76.44237 -41.16948 75.16452  1.000 125.49553 ? 429 GLY A CA   1 
ATOM 11900 C C    . GLY B 1 431 ? -74.98291 -41.56815 75.15442  1.000 125.35665 ? 429 GLY A C    1 
ATOM 11901 O O    . GLY B 1 431 ? -74.19224 -41.09796 75.97728  1.000 127.21405 ? 429 GLY A O    1 
ATOM 11902 H H    . GLY B 1 431 ? -76.07667 -39.29036 75.62206  1.000 153.27367 ? 429 GLY A H    1 
ATOM 11903 H HA2  . GLY B 1 431 ? -76.86061 -41.61738 75.91643  1.000 150.64051 ? 429 GLY A HA2  1 
ATOM 11904 H HA3  . GLY B 1 431 ? -76.83855 -41.49673 74.34181  1.000 150.64051 ? 429 GLY A HA3  1 
ATOM 11905 N N    . ALA B 1 432 ? -74.61042 -42.41465 74.19090  1.000 123.05281 ? 430 ALA A N    1 
ATOM 11906 C CA   . ALA B 1 432 ? -73.38347 -43.19277 74.31833  1.000 127.30387 ? 430 ALA A CA   1 
ATOM 11907 C C    . ALA B 1 432 ? -72.13502 -42.31644 74.28210  1.000 134.47404 ? 430 ALA A C    1 
ATOM 11908 O O    . ALA B 1 432 ? -71.16676 -42.58922 75.00145  1.000 134.49915 ? 430 ALA A O    1 
ATOM 11909 C CB   . ALA B 1 432 ? -73.32630 -44.25731 73.22276  1.000 128.55613 ? 430 ALA A CB   1 
ATOM 11910 H H    . ALA B 1 432 ? -75.04671 -42.55364 73.46294  1.000 147.70925 ? 430 ALA A H    1 
ATOM 11911 H HA   . ALA B 1 432 ? -73.39596 -43.63832 75.17986  1.000 152.81052 ? 430 ALA A HA   1 
ATOM 11912 H HB1  . ALA B 1 432 ? -72.50487 -44.76440 73.31771  1.000 154.31323 ? 430 ALA A HB1  1 
ATOM 11913 H HB2  . ALA B 1 432 ? -74.09130 -44.84655 73.31476  1.000 154.31323 ? 430 ALA A HB2  1 
ATOM 11914 H HB3  . ALA B 1 432 ? -73.34729 -43.82073 72.35682  1.000 154.31323 ? 430 ALA A HB3  1 
ATOM 11915 N N    . ASN B 1 433 ? -72.11335 -41.27392 73.44896  1.000 137.81572 ? 431 ASN A N    1 
ATOM 11916 C CA   . ASN B 1 433 ? -70.89094 -40.48147 73.36866  1.000 136.23460 ? 431 ASN A CA   1 
ATOM 11917 C C    . ASN B 1 433 ? -70.56920 -39.83404 74.71009  1.000 133.35046 ? 431 ASN A C    1 
ATOM 11918 O O    . ASN B 1 433 ? -69.40250 -39.75316 75.11121  1.000 136.23229 ? 431 ASN A O    1 
ATOM 11919 C CB   . ASN B 1 433 ? -70.98437 -39.39364 72.31167  1.000 131.28410 ? 431 ASN A CB   1 
ATOM 11920 C CG   . ASN B 1 433 ? -69.73383 -38.54445 72.27270  1.000 125.36744 ? 431 ASN A CG   1 
ATOM 11921 O OD1  . ASN B 1 433 ? -69.78786 -37.32024 72.35837  1.000 123.99285 ? 431 ASN A OD1  1 
ATOM 11922 N ND2  . ASN B 1 433 ? -68.58341 -39.20471 72.18695  1.000 124.24775 ? 431 ASN A ND2  1 
ATOM 11923 H H    . ASN B 1 433 ? -72.76165 -41.01835 72.94499  1.000 165.42474 ? 431 ASN A H    1 
ATOM 11924 H HA   . ASN B 1 433 ? -70.17845 -41.08703 73.11069  1.000 163.52739 ? 431 ASN A HA   1 
ATOM 11925 H HB2  . ASN B 1 433 ? -71.10180 -39.80305 71.44018  1.000 157.58679 ? 431 ASN A HB2  1 
ATOM 11926 H HB3  . ASN B 1 433 ? -71.73815 -38.81676 72.51149  1.000 157.58679 ? 431 ASN A HB3  1 
ATOM 11927 H HD21 . ASN B 1 433 ? -67.84040 -38.77242 72.16129  1.000 149.14318 ? 431 ASN A HD21 1 
ATOM 11928 H HD22 . ASN B 1 433 ? -68.58210 -40.06419 72.15712  1.000 149.14318 ? 431 ASN A HD22 1 
ATOM 11929 N N    . THR B 1 434 ? -71.59388 -39.33911 75.40511  1.000 130.52086 ? 432 THR A N    1 
ATOM 11930 C CA   . THR B 1 434 ? -71.37304 -38.68587 76.68736  1.000 135.30774 ? 432 THR A CA   1 
ATOM 11931 C C    . THR B 1 434 ? -71.12672 -39.70873 77.78939  1.000 142.18932 ? 432 THR A C    1 
ATOM 11932 O O    . THR B 1 434 ? -70.20862 -39.53875 78.59936  1.000 144.67807 ? 432 THR A O    1 
ATOM 11933 C CB   . THR B 1 434 ? -72.58053 -37.80907 77.02175  1.000 136.42993 ? 432 THR A CB   1 
ATOM 11934 O OG1  . THR B 1 434 ? -72.84663 -36.91814 75.92645  1.000 128.01254 ? 432 THR A OG1  1 
ATOM 11935 C CG2  . THR B 1 434 ? -72.30853 -36.98339 78.26031  1.000 143.70782 ? 432 THR A CG2  1 
ATOM 11936 H H    . THR B 1 434 ? -72.41665 -39.36966 75.15670  1.000 156.67091 ? 432 THR A H    1 
ATOM 11937 H HA   . THR B 1 434 ? -70.59074 -38.11496 76.63293  1.000 162.41516 ? 432 THR A HA   1 
ATOM 11938 H HB   . THR B 1 434 ? -73.35187 -38.37455 77.18350  1.000 163.76179 ? 432 THR A HB   1 
ATOM 11939 H HG1  . THR B 1 434 ? -73.49558 -36.41868 76.11351  1.000 153.66093 ? 432 THR A HG1  1 
ATOM 11940 H HG21 . THR B 1 434 ? -73.02662 -36.34610 78.39850  1.000 172.49526 ? 432 THR A HG21 1 
ATOM 11941 H HG22 . THR B 1 434 ? -72.24647 -37.56103 79.03709  1.000 172.49526 ? 432 THR A HG22 1 
ATOM 11942 H HG23 . THR B 1 434 ? -71.47358 -36.49997 78.16000  1.000 172.49526 ? 432 THR A HG23 1 
ATOM 11943 N N    . THR B 1 435 ? -71.91138 -40.78720 77.81881  1.000 141.68308 ? 433 THR A N    1 
ATOM 11944 C CA   . THR B 1 435 ? -71.77969 -41.76000 78.89634  1.000 145.94892 ? 433 THR A CA   1 
ATOM 11945 C C    . THR B 1 435 ? -70.49950 -42.58010 78.77564  1.000 151.05655 ? 433 THR A C    1 
ATOM 11946 O O    . THR B 1 435 ? -69.91323 -42.94864 79.79934  1.000 155.74720 ? 433 THR A O    1 
ATOM 11947 C CB   . THR B 1 435 ? -73.00878 -42.67281 78.93672  1.000 141.92136 ? 433 THR A CB   1 
ATOM 11948 O OG1  . THR B 1 435 ? -73.31090 -43.13622 77.61367  1.000 142.89232 ? 433 THR A OG1  1 
ATOM 11949 C CG2  . THR B 1 435 ? -74.20673 -41.93621 79.52842  1.000 134.30316 ? 433 THR A CG2  1 
ATOM 11950 H H    . THR B 1 435 ? -72.51625 -40.97389 77.23668  1.000 170.06557 ? 433 THR A H    1 
ATOM 11951 H HA   . THR B 1 435 ? -71.73838 -41.28226 79.73952  1.000 175.18458 ? 433 THR A HA   1 
ATOM 11952 H HB   . THR B 1 435 ? -72.82747 -43.44031 79.50150  1.000 170.35151 ? 433 THR A HB   1 
ATOM 11953 H HG1  . THR B 1 435 ? -73.67534 -42.52266 77.17058  1.000 171.51666 ? 433 THR A HG1  1 
ATOM 11954 H HG21 . THR B 1 435 ? -74.98974 -42.50849 79.51102  1.000 161.20966 ? 433 THR A HG21 1 
ATOM 11955 H HG22 . THR B 1 435 ? -74.02103 -41.68463 80.44664  1.000 161.20966 ? 433 THR A HG22 1 
ATOM 11956 H HG23 . THR B 1 435 ? -74.39089 -41.13500 79.01359  1.000 161.20966 ? 433 THR A HG23 1 
ATOM 11957 N N    . THR B 1 436 ? -70.04518 -42.88389 77.55718  1.000 149.28268 ? 434 THR A N    1 
ATOM 11958 C CA   . THR B 1 436 ? -68.77097 -43.58896 77.43928  1.000 151.16696 ? 434 THR A CA   1 
ATOM 11959 C C    . THR B 1 436 ? -67.62442 -42.73759 77.96914  1.000 157.73716 ? 434 THR A C    1 
ATOM 11960 O O    . THR B 1 436 ? -66.65359 -43.27345 78.51668  1.000 159.28148 ? 434 THR A O    1 
ATOM 11961 C CB   . THR B 1 436 ? -68.49754 -43.99147 75.98703  1.000 143.99458 ? 434 THR A CB   1 
ATOM 11962 O OG1  . THR B 1 436 ? -68.73746 -42.86623 75.13244  1.000 136.28313 ? 434 THR A OG1  1 
ATOM 11963 C CG2  . THR B 1 436 ? -69.36992 -45.17708 75.58434  1.000 141.25057 ? 434 THR A CG2  1 
ATOM 11964 H H    . THR B 1 436 ? -70.43939 -42.70043 76.81520  1.000 179.18509 ? 434 THR A H    1 
ATOM 11965 H HA   . THR B 1 436 ? -68.82395 -44.40525 77.96059  1.000 181.44623 ? 434 THR A HA   1 
ATOM 11966 H HB   . THR B 1 436 ? -67.57371 -44.26871 75.88420  1.000 172.83937 ? 434 THR A HB   1 
ATOM 11967 H HG1  . THR B 1 436 ? -69.46959 -42.50551 75.33113  1.000 163.58563 ? 434 THR A HG1  1 
ATOM 11968 H HG21 . THR B 1 436 ? -69.26094 -45.36308 74.63860  1.000 169.54657 ? 434 THR A HG21 1 
ATOM 11969 H HG22 . THR B 1 436 ? -69.11507 -45.96381 76.09130  1.000 169.54657 ? 434 THR A HG22 1 
ATOM 11970 H HG23 . THR B 1 436 ? -70.30270 -44.97760 75.76050  1.000 169.54657 ? 434 THR A HG23 1 
ATOM 11971 N N    . PHE B 1 437 ? -67.71460 -41.41428 77.81568  1.000 157.08956 ? 435 PHE A N    1 
ATOM 11972 C CA   . PHE B 1 437 ? -66.72656 -40.53901 78.43519  1.000 158.82556 ? 435 PHE A CA   1 
ATOM 11973 C C    . PHE B 1 437 ? -66.86318 -40.56025 79.95235  1.000 161.41338 ? 435 PHE A C    1 
ATOM 11974 O O    . PHE B 1 437 ? -65.86756 -40.67262 80.67550  1.000 166.34730 ? 435 PHE A O    1 
ATOM 11975 C CB   . PHE B 1 437 ? -66.87756 -39.11591 77.89967  1.000 156.67335 ? 435 PHE A CB   1 
ATOM 11976 C CG   . PHE B 1 437 ? -66.07698 -38.10296 78.65755  1.000 162.42410 ? 435 PHE A CG   1 
ATOM 11977 C CD1  . PHE B 1 437 ? -64.70890 -38.00449 78.47217  1.000 168.19188 ? 435 PHE A CD1  1 
ATOM 11978 C CD2  . PHE B 1 437 ? -66.69182 -37.24700 79.55442  1.000 162.07339 ? 435 PHE A CD2  1 
ATOM 11979 C CE1  . PHE B 1 437 ? -63.96811 -37.07464 79.17238  1.000 172.28830 ? 435 PHE A CE1  1 
ATOM 11980 C CE2  . PHE B 1 437 ? -65.95698 -36.31365 80.25515  1.000 166.43546 ? 435 PHE A CE2  1 
ATOM 11981 C CZ   . PHE B 1 437 ? -64.59354 -36.22722 80.06431  1.000 170.18758 ? 435 PHE A CZ   1 
ATOM 11982 H H    . PHE B 1 437 ? -68.32613 -41.00909 77.36685  1.000 188.55335 ? 435 PHE A H    1 
ATOM 11983 H HA   . PHE B 1 437 ? -65.83787 -40.85185 78.20443  1.000 190.63655 ? 435 PHE A HA   1 
ATOM 11984 H HB2  . PHE B 1 437 ? -66.58252 -39.09661 76.97583  1.000 188.05389 ? 435 PHE A HB2  1 
ATOM 11985 H HB3  . PHE B 1 437 ? -67.81110 -38.85840 77.95524  1.000 188.05389 ? 435 PHE A HB3  1 
ATOM 11986 H HD1  . PHE B 1 437 ? -64.28443 -38.57115 77.86917  1.000 201.87613 ? 435 PHE A HD1  1 
ATOM 11987 H HD2  . PHE B 1 437 ? -67.61082 -37.30174 79.68611  1.000 194.53394 ? 435 PHE A HD2  1 
ATOM 11988 H HE1  . PHE B 1 437 ? -63.04877 -37.01899 79.04352  1.000 206.79183 ? 435 PHE A HE1  1 
ATOM 11989 H HE2  . PHE B 1 437 ? -66.38014 -35.74326 80.85556  1.000 199.76843 ? 435 PHE A HE2  1 
ATOM 11990 H HZ   . PHE B 1 437 ? -64.09634 -35.59866 80.53612  1.000 204.27097 ? 435 PHE A HZ   1 
ATOM 11991 N N    . ILE B 1 438 ? -68.09482 -40.47398 80.45359  1.000 158.24154 ? 436 ILE A N    1 
ATOM 11992 C CA   . ILE B 1 438 ? -68.30287 -40.45006 81.89552  1.000 167.07673 ? 436 ILE A CA   1 
ATOM 11993 C C    . ILE B 1 438 ? -67.98810 -41.81450 82.49984  1.000 176.06818 ? 436 ILE A C    1 
ATOM 11994 O O    . ILE B 1 438 ? -67.23875 -41.91947 83.47761  1.000 181.86166 ? 436 ILE A O    1 
ATOM 11995 C CB   . ILE B 1 438 ? -69.73962 -40.01150 82.21987  1.000 168.09631 ? 436 ILE A CB   1 
ATOM 11996 C CG1  . ILE B 1 438 ? -69.97362 -38.55490 81.83308  1.000 168.46065 ? 436 ILE A CG1  1 
ATOM 11997 C CG2  . ILE B 1 438 ? -70.00739 -40.20076 83.69412  1.000 178.58019 ? 436 ILE A CG2  1 
ATOM 11998 C CD1  . ILE B 1 438 ? -71.43903 -38.21517 81.69091  1.000 166.34044 ? 436 ILE A CD1  1 
ATOM 11999 H H    . ILE B 1 438 ? -68.81507 -40.42877 79.98583  1.000 189.93572 ? 436 ILE A H    1 
ATOM 12000 H HA   . ILE B 1 438 ? -67.69458 -39.80213 82.28419  1.000 200.53795 ? 436 ILE A HA   1 
ATOM 12001 H HB   . ILE B 1 438 ? -70.34733 -40.56188 81.70155  1.000 201.76145 ? 436 ILE A HB   1 
ATOM 12002 H HG12 . ILE B 1 438 ? -69.59787 -37.98179 82.51957  1.000 202.19865 ? 436 ILE A HG12 1 
ATOM 12003 H HG13 . ILE B 1 438 ? -69.54126 -38.38088 80.98238  1.000 202.19865 ? 436 ILE A HG13 1 
ATOM 12004 H HG21 . ILE B 1 438 ? -70.77036 -39.65855 83.94866  1.000 214.34210 ? 436 ILE A HG21 1 
ATOM 12005 H HG22 . ILE B 1 438 ? -70.19589 -41.13712 83.86319  1.000 214.34210 ? 436 ILE A HG22 1 
ATOM 12006 H HG23 . ILE B 1 438 ? -69.22391 -39.92532 84.19530  1.000 214.34210 ? 436 ILE A HG23 1 
ATOM 12007 H HD11 . ILE B 1 438 ? -71.52403 -37.38216 81.20126  1.000 199.65441 ? 436 ILE A HD11 1 
ATOM 12008 H HD12 . ILE B 1 438 ? -71.88340 -38.92951 81.20806  1.000 199.65441 ? 436 ILE A HD12 1 
ATOM 12009 H HD13 . ILE B 1 438 ? -71.82848 -38.12084 82.57427  1.000 199.65441 ? 436 ILE A HD13 1 
ATOM 12010 N N    . VAL B 1 439 ? -68.55685 -42.88130 81.92991  1.000 172.36903 ? 437 VAL A N    1 
ATOM 12011 C CA   . VAL B 1 439 ? -68.38277 -44.20771 82.51608  1.000 175.56766 ? 437 VAL A CA   1 
ATOM 12012 C C    . VAL B 1 439 ? -66.90523 -44.57687 82.58101  1.000 179.48714 ? 437 VAL A C    1 
ATOM 12013 O O    . VAL B 1 439 ? -66.45038 -45.21157 83.54031  1.000 180.06999 ? 437 VAL A O    1 
ATOM 12014 C CB   . VAL B 1 439 ? -69.18623 -45.25728 81.72556  1.000 174.55505 ? 437 VAL A CB   1 
ATOM 12015 C CG1  . VAL B 1 439 ? -68.75186 -46.66152 82.12335  1.000 183.18767 ? 437 VAL A CG1  1 
ATOM 12016 C CG2  . VAL B 1 439 ? -70.67863 -45.08030 81.96152  1.000 169.13368 ? 437 VAL A CG2  1 
ATOM 12017 H H    . VAL B 1 439 ? -69.03842 -42.86240 81.21763  1.000 206.88872 ? 437 VAL A H    1 
ATOM 12018 H HA   . VAL B 1 439 ? -68.72738 -44.18368 83.42248  1.000 210.72707 ? 437 VAL A HA   1 
ATOM 12019 H HB   . VAL B 1 439 ? -69.01321 -45.13585 80.77887  1.000 209.51193 ? 437 VAL A HB   1 
ATOM 12020 H HG11 . VAL B 1 439 ? -69.40554 -47.29896 81.79583  1.000 219.87108 ? 437 VAL A HG11 1 
ATOM 12021 H HG12 . VAL B 1 439 ? -67.88412 -46.84661 81.73134  1.000 219.87108 ? 437 VAL A HG12 1 
ATOM 12022 H HG13 . VAL B 1 439 ? -68.69566 -46.71265 83.09037  1.000 219.87108 ? 437 VAL A HG13 1 
ATOM 12023 H HG21 . VAL B 1 439 ? -71.16492 -45.66931 81.36362  1.000 203.00629 ? 437 VAL A HG21 1 
ATOM 12024 H HG22 . VAL B 1 439 ? -70.88131 -45.30396 82.88336  1.000 203.00629 ? 437 VAL A HG22 1 
ATOM 12025 H HG23 . VAL B 1 439 ? -70.91907 -44.15739 81.78452  1.000 203.00629 ? 437 VAL A HG23 1 
ATOM 12026 N N    . ALA B 1 440 ? -66.13187 -44.19121 81.56470  1.000 178.87303 ? 438 ALA A N    1 
ATOM 12027 C CA   . ALA B 1 440 ? -64.70490 -44.49281 81.58566  1.000 182.42195 ? 438 ALA A CA   1 
ATOM 12028 C C    . ALA B 1 440 ? -63.99671 -43.77596 82.73033  1.000 190.77876 ? 438 ALA A C    1 
ATOM 12029 O O    . ALA B 1 440 ? -62.99021 -44.27607 83.24500  1.000 194.85946 ? 438 ALA A O    1 
ATOM 12030 C CB   . ALA B 1 440 ? -64.06986 -44.12310 80.24605  1.000 174.64334 ? 438 ALA A CB   1 
ATOM 12031 H H    . ALA B 1 440 ? -66.40327 -43.76434 80.86920  1.000 214.69351 ? 438 ALA A H    1 
ATOM 12032 H HA   . ALA B 1 440 ? -64.58895 -45.44704 81.71570  1.000 218.95221 ? 438 ALA A HA   1 
ATOM 12033 H HB1  . ALA B 1 440 ? -63.12086 -44.32077 80.28118  1.000 209.61788 ? 438 ALA A HB1  1 
ATOM 12034 H HB2  . ALA B 1 440 ? -64.49020 -44.64286 79.54315  1.000 209.61788 ? 438 ALA A HB2  1 
ATOM 12035 H HB3  . ALA B 1 440 ? -64.20474 -43.17644 80.08318  1.000 209.61788 ? 438 ALA A HB3  1 
ATOM 12036 N N    . ALA B 1 441 ? -64.51743 -42.62494 83.16479  1.000 190.59721 ? 439 ALA A N    1 
ATOM 12037 C CA   . ALA B 1 441 ? -63.89308 -41.89755 84.26505  1.000 196.25482 ? 439 ALA A CA   1 
ATOM 12038 C C    . ALA B 1 441 ? -64.33496 -42.41419 85.63212  1.000 194.78503 ? 439 ALA A C    1 
ATOM 12039 O O    . ALA B 1 441 ? -63.58812 -42.27636 86.60735  1.000 210.20096 ? 439 ALA A O    1 
ATOM 12040 C CB   . ALA B 1 441 ? -64.20320 -40.40362 84.15282  1.000 201.42217 ? 439 ALA A CB   1 
ATOM 12041 H H    . ALA B 1 441 ? -65.22168 -42.25117 82.84242  1.000 228.76253 ? 439 ALA A H    1 
ATOM 12042 H HA   . ALA B 1 441 ? -62.93241 -42.01468 84.19941  1.000 235.55165 ? 439 ALA A HA   1 
ATOM 12043 H HB1  . ALA B 1 441 ? -63.80227 -39.94049 84.90493  1.000 241.75248 ? 439 ALA A HB1  1 
ATOM 12044 H HB2  . ALA B 1 441 ? -63.83425 -40.06606 83.32166  1.000 241.75248 ? 439 ALA A HB2  1 
ATOM 12045 H HB3  . ALA B 1 441 ? -65.16514 -40.27919 84.16238  1.000 241.75248 ? 439 ALA A HB3  1 
ATOM 12046 N N    . GLU B 1 442 ? -65.52275 -43.01906 85.72874  1.000 187.53396 ? 440 GLU A N    1 
ATOM 12047 C CA   . GLU B 1 442 ? -66.13147 -43.33261 87.01615  1.000 192.31073 ? 440 GLU A CA   1 
ATOM 12048 C C    . GLU B 1 442 ? -65.94543 -44.77281 87.47291  1.000 197.64105 ? 440 GLU A C    1 
ATOM 12049 O O    . GLU B 1 442 ? -66.12250 -45.05034 88.66442  1.000 198.83064 ? 440 GLU A O    1 
ATOM 12050 C CB   . GLU B 1 442 ? -67.63994 -43.03696 86.98179  1.000 190.18125 ? 440 GLU A CB   1 
ATOM 12051 C CG   . GLU B 1 442 ? -68.01430 -41.56637 86.97815  1.000 191.67396 ? 440 GLU A CG   1 
ATOM 12052 C CD   . GLU B 1 442 ? -69.48990 -41.33902 86.70004  1.000 192.48393 ? 440 GLU A CD   1 
ATOM 12053 O OE1  . GLU B 1 442 ? -70.06164 -42.10532 85.89690  1.000 186.88420 ? 440 GLU A OE1  1 
ATOM 12054 O OE2  . GLU B 1 442 ? -70.07929 -40.40312 87.27942  1.000 197.39643 ? 440 GLU A OE2  1 
ATOM 12055 H H    . GLU B 1 442 ? -65.99796 -43.25901 85.05331  1.000 225.08663 ? 440 GLU A H    1 
ATOM 12056 H HA   . GLU B 1 442 ? -65.71317 -42.76025 87.67821  1.000 230.81876 ? 440 GLU A HA   1 
ATOM 12057 H HB2  . GLU B 1 442 ? -68.01040 -43.43173 86.17691  1.000 228.26338 ? 440 GLU A HB2  1 
ATOM 12058 H HB3  . GLU B 1 442 ? -68.04767 -43.43728 87.76562  1.000 228.26338 ? 440 GLU A HB3  1 
ATOM 12059 H HG2  . GLU B 1 442 ? -67.81021 -41.18568 87.84667  1.000 230.05463 ? 440 GLU A HG2  1 
ATOM 12060 H HG3  . GLU B 1 442 ? -67.50522 -41.11190 86.28880  1.000 230.05463 ? 440 GLU A HG3  1 
ATOM 12061 N N    . LEU B 1 443 ? -65.59136 -45.69073 86.57609  1.000 201.03585 ? 441 LEU A N    1 
ATOM 12062 C CA   . LEU B 1 443 ? -65.65173 -47.10335 86.93052  1.000 204.74532 ? 441 LEU A CA   1 
ATOM 12063 C C    . LEU B 1 443 ? -64.54360 -47.52161 87.88755  1.000 208.13496 ? 441 LEU A C    1 
ATOM 12064 O O    . LEU B 1 443 ? -64.72096 -48.46935 88.66108  1.000 208.25359 ? 441 LEU A O    1 
ATOM 12065 C CB   . LEU B 1 443 ? -65.56354 -47.96561 85.67673  1.000 202.35187 ? 441 LEU A CB   1 
ATOM 12066 C CG   . LEU B 1 443 ? -66.85366 -48.31091 84.94871  1.000 192.95282 ? 441 LEU A CG   1 
ATOM 12067 C CD1  . LEU B 1 443 ? -66.50396 -48.90439 83.60126  1.000 180.12050 ? 441 LEU A CD1  1 
ATOM 12068 C CD2  . LEU B 1 443 ? -67.66134 -49.27322 85.78783  1.000 195.11854 ? 441 LEU A CD2  1 
ATOM 12069 H H    . LEU B 1 443 ? -65.31990 -45.52578 85.77690  1.000 241.28890 ? 441 LEU A H    1 
ATOM 12070 H HA   . LEU B 1 443 ? -66.50468 -47.25290 87.36756  1.000 245.74027 ? 441 LEU A HA   1 
ATOM 12071 H HB2  . LEU B 1 443 ? -65.00111 -47.49927 85.03868  1.000 242.86812 ? 441 LEU A HB2  1 
ATOM 12072 H HB3  . LEU B 1 443 ? -65.15267 -48.80766 85.92782  1.000 242.86812 ? 441 LEU A HB3  1 
ATOM 12073 H HG   . LEU B 1 443 ? -67.39918 -47.52232 84.80227  1.000 231.58926 ? 441 LEU A HG   1 
ATOM 12074 H HD11 . LEU B 1 443 ? -67.32302 -49.13518 83.13567  1.000 216.19047 ? 441 LEU A HD11 1 
ATOM 12075 H HD12 . LEU B 1 443 ? -66.00481 -48.25001 83.08790  1.000 216.19047 ? 441 LEU A HD12 1 
ATOM 12076 H HD13 . LEU B 1 443 ? -65.96513 -49.69952 83.73664  1.000 216.19047 ? 441 LEU A HD13 1 
ATOM 12077 H HD21 . LEU B 1 443 ? -68.44786 -49.54397 85.28886  1.000 234.18813 ? 441 LEU A HD21 1 
ATOM 12078 H HD22 . LEU B 1 443 ? -67.11584 -50.04890 85.99190  1.000 234.18813 ? 441 LEU A HD22 1 
ATOM 12079 H HD23 . LEU B 1 443 ? -67.92679 -48.83023 86.60892  1.000 234.18813 ? 441 LEU A HD23 1 
ATOM 12080 N N    . PHE B 1 444 ? -63.40956 -46.84140 87.85913  1.000 211.87010 ? 442 PHE A N    1 
ATOM 12081 C CA   . PHE B 1 444 ? -62.17540 -47.46074 88.30362  1.000 219.26221 ? 442 PHE A CA   1 
ATOM 12082 C C    . PHE B 1 444 ? -61.67175 -46.84659 89.59585  1.000 227.99419 ? 442 PHE A C    1 
ATOM 12083 O O    . PHE B 1 444 ? -61.61214 -45.61529 89.70305  1.000 232.60104 ? 442 PHE A O    1 
ATOM 12084 C CB   . PHE B 1 444 ? -61.11495 -47.31085 87.19672  1.000 218.48066 ? 442 PHE A CB   1 
ATOM 12085 C CG   . PHE B 1 444 ? -61.55072 -47.85759 85.85482  1.000 213.49221 ? 442 PHE A CG   1 
ATOM 12086 C CD1  . PHE B 1 444 ? -61.82856 -49.20590 85.70409  1.000 212.34273 ? 442 PHE A CD1  1 
ATOM 12087 C CD2  . PHE B 1 444 ? -61.68555 -47.02543 84.75339  1.000 207.17547 ? 442 PHE A CD2  1 
ATOM 12088 C CE1  . PHE B 1 444 ? -62.23020 -49.71631 84.48093  1.000 201.98162 ? 442 PHE A CE1  1 
ATOM 12089 C CE2  . PHE B 1 444 ? -62.08718 -47.53089 83.52623  1.000 201.56581 ? 442 PHE A CE2  1 
ATOM 12090 C CZ   . PHE B 1 444 ? -62.35883 -48.87804 83.39085  1.000 198.28443 ? 442 PHE A CZ   1 
ATOM 12091 H H    . PHE B 1 444 ? -63.33101 -46.02857 87.58942  1.000 254.28999 ? 442 PHE A H    1 
ATOM 12092 H HA   . PHE B 1 444 ? -62.33283 -48.40044 88.48547  1.000 263.16053 ? 442 PHE A HA   1 
ATOM 12093 H HB2  . PHE B 1 444 ? -60.91570 -46.36854 87.08160  1.000 262.22266 ? 442 PHE A HB2  1 
ATOM 12094 H HB3  . PHE B 1 444 ? -60.31467 -47.78880 87.46508  1.000 262.22266 ? 442 PHE A HB3  1 
ATOM 12095 H HD1  . PHE B 1 444 ? -61.74432 -49.77613 86.43391  1.000 254.85716 ? 442 PHE A HD1  1 
ATOM 12096 H HD2  . PHE B 1 444 ? -61.50435 -46.11728 84.83898  1.000 248.65644 ? 442 PHE A HD2  1 
ATOM 12097 H HE1  . PHE B 1 444 ? -62.41336 -50.62389 84.39353  1.000 242.42383 ? 442 PHE A HE1  1 
ATOM 12098 H HE2  . PHE B 1 444 ? -62.17355 -46.96301 82.79482  1.000 241.92485 ? 442 PHE A HE2  1 
ATOM 12099 H HZ   . PHE B 1 444 ? -62.62743 -49.21961 82.56861  1.000 237.98719 ? 442 PHE A HZ   1 
ATOM 12100 N N    . PRO B 1 445 ? -61.30446 -47.65513 90.59784  1.000 230.07449 ? 443 PRO A N    1 
ATOM 12101 C CA   . PRO B 1 445 ? -60.70605 -47.07904 91.80914  1.000 233.56798 ? 443 PRO A CA   1 
ATOM 12102 C C    . PRO B 1 445 ? -59.42580 -46.32563 91.47831  1.000 233.59332 ? 443 PRO A C    1 
ATOM 12103 O O    . PRO B 1 445 ? -58.74228 -46.60852 90.49124  1.000 233.07919 ? 443 PRO A O    1 
ATOM 12104 C CB   . PRO B 1 445 ? -60.43388 -48.29793 92.70049  1.000 234.62251 ? 443 PRO A CB   1 
ATOM 12105 C CG   . PRO B 1 445 ? -61.31523 -49.37346 92.17173  1.000 233.57646 ? 443 PRO A CG   1 
ATOM 12106 C CD   . PRO B 1 445 ? -61.43745 -49.12210 90.69646  1.000 229.78016 ? 443 PRO A CD   1 
ATOM 12107 H HA   . PRO B 1 445 ? -61.33083 -46.48885 92.25884  1.000 280.32745 ? 443 PRO A HA   1 
ATOM 12108 H HB2  . PRO B 1 445 ? -59.50003 -48.55189 92.63474  1.000 281.59289 ? 443 PRO A HB2  1 
ATOM 12109 H HB3  . PRO B 1 445 ? -60.65681 -48.08888 93.62109  1.000 281.59289 ? 443 PRO A HB3  1 
ATOM 12110 H HG2  . PRO B 1 445 ? -60.91070 -50.23894 92.33968  1.000 280.33763 ? 443 PRO A HG2  1 
ATOM 12111 H HG3  . PRO B 1 445 ? -62.18369 -49.32425 92.60099  1.000 280.33763 ? 443 PRO A HG3  1 
ATOM 12112 H HD2  . PRO B 1 445 ? -60.72707 -49.56789 90.20908  1.000 275.78207 ? 443 PRO A HD2  1 
ATOM 12113 H HD3  . PRO B 1 445 ? -62.30106 -49.41467 90.36559  1.000 275.78207 ? 443 PRO A HD3  1 
ATOM 12114 N N    . THR B 1 446 ? -59.10369 -45.35856 92.33747  1.000 236.85050 ? 444 THR A N    1 
ATOM 12115 C CA   . THR B 1 446 ? -58.02866 -44.41669 92.04175  1.000 234.21728 ? 444 THR A CA   1 
ATOM 12116 C C    . THR B 1 446 ? -56.70557 -45.12185 91.76952  1.000 231.99562 ? 444 THR A C    1 
ATOM 12117 O O    . THR B 1 446 ? -55.92959 -44.68318 90.91178  1.000 227.68120 ? 444 THR A O    1 
ATOM 12118 C CB   . THR B 1 446 ? -57.87616 -43.43315 93.20334  1.000 236.63944 ? 444 THR A CB   1 
ATOM 12119 O OG1  . THR B 1 446 ? -59.15961 -42.91193 93.56888  1.000 239.08806 ? 444 THR A OG1  1 
ATOM 12120 C CG2  . THR B 1 446 ? -56.96439 -42.28441 92.81127  1.000 240.14730 ? 444 THR A CG2  1 
ATOM 12121 H H    . THR B 1 446 ? -59.49025 -45.22715 93.09437  1.000 284.26648 ? 444 THR A H    1 
ATOM 12122 H HA   . THR B 1 446 ? -58.26498 -43.92361 91.24054  1.000 281.10661 ? 444 THR A HA   1 
ATOM 12123 H HB   . THR B 1 446 ? -57.48573 -43.89220 93.96343  1.000 284.01321 ? 444 THR A HB   1 
ATOM 12124 H HG1  . THR B 1 446 ? -59.55993 -43.45723 94.06687  1.000 286.95155 ? 444 THR A HG1  1 
ATOM 12125 H HG21 . THR B 1 446 ? -56.96451 -41.60844 93.50695  1.000 288.22264 ? 444 THR A HG21 1 
ATOM 12126 H HG22 . THR B 1 446 ? -56.05838 -42.60765 92.68657  1.000 288.22264 ? 444 THR A HG22 1 
ATOM 12127 H HG23 . THR B 1 446 ? -57.27253 -41.88401 91.98324  1.000 288.22264 ? 444 THR A HG23 1 
ATOM 12128 N N    . ARG B 1 447 ? -56.42968 -46.21764 92.48178  1.000 232.60968 ? 445 ARG A N    1 
ATOM 12129 C CA   . ARG B 1 447 ? -55.11328 -46.84566 92.41049  1.000 232.49636 ? 445 ARG A CA   1 
ATOM 12130 C C    . ARG B 1 447 ? -54.76701 -47.38901 91.02663  1.000 231.43983 ? 445 ARG A C    1 
ATOM 12131 O O    . ARG B 1 447 ? -53.60180 -47.73867 90.80021  1.000 236.27593 ? 445 ARG A O    1 
ATOM 12132 C CB   . ARG B 1 447 ? -55.00036 -47.96778 93.46431  1.000 239.46691 ? 445 ARG A CB   1 
ATOM 12133 C CG   . ARG B 1 447 ? -55.98554 -49.14034 93.34226  1.000 243.94620 ? 445 ARG A CG   1 
ATOM 12134 C CD   . ARG B 1 447 ? -56.05980 -49.92822 94.66917  1.000 253.97469 ? 445 ARG A CD   1 
ATOM 12135 N NE   . ARG B 1 447 ? -56.94907 -51.08433 94.60656  1.000 257.03717 ? 445 ARG A NE   1 
ATOM 12136 C CZ   . ARG B 1 447 ? -56.58094 -52.32233 94.30292  1.000 256.95151 ? 445 ARG A CZ   1 
ATOM 12137 N NH1  . ARG B 1 447 ? -55.31951 -52.62636 94.04491  1.000 258.16894 ? 445 ARG A NH1  1 
ATOM 12138 N NH2  . ARG B 1 447 ? -57.50199 -53.28112 94.26623  1.000 254.26393 ? 445 ARG A NH2  1 
ATOM 12139 H H    . ARG B 1 447 ? -56.98375 -46.61172 93.00838  1.000 279.17749 ? 445 ARG A H    1 
ATOM 12140 H HA   . ARG B 1 447 ? -54.45019 -46.16999 92.62188  1.000 279.04151 ? 445 ARG A HA   1 
ATOM 12141 H HB2  . ARG B 1 447 ? -54.10738 -48.34238 93.40800  1.000 287.40616 ? 445 ARG A HB2  1 
ATOM 12142 H HB3  . ARG B 1 447 ? -55.13957 -47.57202 94.33889  1.000 287.40616 ? 445 ARG A HB3  1 
ATOM 12143 H HG2  . ARG B 1 447 ? -56.87025 -48.80092 93.13492  1.000 292.78132 ? 445 ARG A HG2  1 
ATOM 12144 H HG3  . ARG B 1 447 ? -55.68867 -49.74238 92.64204  1.000 292.78132 ? 445 ARG A HG3  1 
ATOM 12145 H HD2  . ARG B 1 447 ? -55.17217 -50.24784 94.89468  1.000 304.81551 ? 445 ARG A HD2  1 
ATOM 12146 H HD3  . ARG B 1 447 ? -56.38725 -49.33877 95.36646  1.000 304.81551 ? 445 ARG A HD3  1 
ATOM 12147 H HE   . ARG B 1 447 ? -57.78071 -50.95191 94.78101  1.000 308.49047 ? 445 ARG A HE   1 
ATOM 12148 H HH11 . ARG B 1 447 ? -54.71560 -52.01467 94.07184  1.000 309.84861 ? 445 ARG A HH11 1 
ATOM 12149 H HH12 . ARG B 1 447 ? -55.10341 -53.43569 93.85025  1.000 309.84861 ? 445 ARG A HH12 1 
ATOM 12150 H HH21 . ARG B 1 447 ? -58.32378 -53.09475 94.43805  1.000 305.16260 ? 445 ARG A HH21 1 
ATOM 12151 H HH22 . ARG B 1 447 ? -57.27576 -54.08746 94.07069  1.000 305.16260 ? 445 ARG A HH22 1 
ATOM 12152 N N    . ILE B 1 448 ? -55.72237 -47.45474 90.09780  1.000 230.56216 ? 446 ILE A N    1 
ATOM 12153 C CA   . ILE B 1 448 ? -55.43491 -47.92520 88.74562  1.000 232.43406 ? 446 ILE A CA   1 
ATOM 12154 C C    . ILE B 1 448 ? -56.20680 -47.13930 87.69130  1.000 224.24372 ? 446 ILE A C    1 
ATOM 12155 O O    . ILE B 1 448 ? -56.16264 -47.46773 86.49932  1.000 213.58531 ? 446 ILE A O    1 
ATOM 12156 C CB   . ILE B 1 448 ? -55.73286 -49.43465 88.62669  1.000 236.29074 ? 446 ILE A CB   1 
ATOM 12157 C CG1  . ILE B 1 448 ? -57.10222 -49.78382 89.22658  1.000 233.60815 ? 446 ILE A CG1  1 
ATOM 12158 C CG2  . ILE B 1 448 ? -54.65480 -50.23342 89.33657  1.000 238.31872 ? 446 ILE A CG2  1 
ATOM 12159 C CD1  . ILE B 1 448 ? -58.28407 -49.32685 88.40858  1.000 231.60980 ? 446 ILE A CD1  1 
ATOM 12160 H H    . ILE B 1 448 ? -56.54293 -47.23247 90.22771  1.000 276.72047 ? 446 ILE A H    1 
ATOM 12161 H HA   . ILE B 1 448 ? -54.49491 -47.75895 88.57343  1.000 278.96675 ? 446 ILE A HA   1 
ATOM 12162 H HB   . ILE B 1 448 ? -55.74466 -49.65802 87.68284  1.000 283.59476 ? 446 ILE A HB   1 
ATOM 12163 H HG12 . ILE B 1 448 ? -57.16333 -50.74789 89.31459  1.000 280.37566 ? 446 ILE A HG12 1 
ATOM 12164 H HG13 . ILE B 1 448 ? -57.17201 -49.36594 90.09916  1.000 280.37566 ? 446 ILE A HG13 1 
ATOM 12165 H HG21 . ILE B 1 448 ? -54.83819 -51.17947 89.22584  1.000 286.02834 ? 446 ILE A HG21 1 
ATOM 12166 H HG22 . ILE B 1 448 ? -53.79307 -50.01584 88.94803  1.000 286.02834 ? 446 ILE A HG22 1 
ATOM 12167 H HG23 . ILE B 1 448 ? -54.66030 -50.00351 90.27892  1.000 286.02834 ? 446 ILE A HG23 1 
ATOM 12168 H HD11 . ILE B 1 448 ? -59.07262 -49.81494 88.69295  1.000 277.97764 ? 446 ILE A HD11 1 
ATOM 12169 H HD12 . ILE B 1 448 ? -58.41564 -48.37593 88.54763  1.000 277.97764 ? 446 ILE A HD12 1 
ATOM 12170 H HD13 . ILE B 1 448 ? -58.10636 -49.50263 87.47134  1.000 277.97764 ? 446 ILE A HD13 1 
ATOM 12171 N N    . ARG B 1 449 ? -56.89109 -46.07619 88.12015  1.000 223.89687 ? 447 ARG A N    1 
ATOM 12172 C CA   . ARG B 1 449 ? -57.78340 -45.33480 87.22887  1.000 218.35677 ? 447 ARG A CA   1 
ATOM 12173 C C    . ARG B 1 449 ? -57.04276 -44.73071 86.04186  1.000 207.03418 ? 447 ARG A C    1 
ATOM 12174 O O    . ARG B 1 449 ? -57.57280 -44.69654 84.92386  1.000 198.86333 ? 447 ARG A O    1 
ATOM 12175 C CB   . ARG B 1 449 ? -58.49414 -44.23857 88.03129  1.000 221.40030 ? 447 ARG A CB   1 
ATOM 12176 C CG   . ARG B 1 449 ? -59.29090 -43.21927 87.22631  1.000 222.73863 ? 447 ARG A CG   1 
ATOM 12177 C CD   . ARG B 1 449 ? -59.93283 -42.18033 88.15584  1.000 230.74563 ? 447 ARG A CD   1 
ATOM 12178 N NE   . ARG B 1 449 ? -60.78365 -42.77077 89.18680  1.000 233.67904 ? 447 ARG A NE   1 
ATOM 12179 C CZ   . ARG B 1 449 ? -61.40362 -42.07357 90.13061  1.000 242.17344 ? 447 ARG A CZ   1 
ATOM 12180 N NH1  . ARG B 1 449 ? -61.28133 -40.75879 90.20913  1.000 256.86571 ? 447 ARG A NH1  1 
ATOM 12181 N NH2  . ARG B 1 449 ? -62.16496 -42.71070 91.01629  1.000 240.12190 ? 447 ARG A NH2  1 
ATOM 12182 H H    . ARG B 1 449 ? -56.85673 -45.76405 88.92077  1.000 268.72212 ? 447 ARG A H    1 
ATOM 12183 H HA   . ARG B 1 449 ? -58.44447 -45.94708 86.86969  1.000 262.07401 ? 447 ARG A HA   1 
ATOM 12184 H HB2  . ARG B 1 449 ? -59.11402 -44.66618 88.64268  1.000 265.72624 ? 447 ARG A HB2  1 
ATOM 12185 H HB3  . ARG B 1 449 ? -57.82305 -43.74639 88.52958  1.000 265.72624 ? 447 ARG A HB3  1 
ATOM 12186 H HG2  . ARG B 1 449 ? -58.70020 -42.75883 86.60990  1.000 267.33223 ? 447 ARG A HG2  1 
ATOM 12187 H HG3  . ARG B 1 449 ? -59.99502 -43.67151 86.73581  1.000 267.33223 ? 447 ARG A HG3  1 
ATOM 12188 H HD2  . ARG B 1 449 ? -59.23037 -41.68080 88.60071  1.000 276.94064 ? 447 ARG A HD2  1 
ATOM 12189 H HD3  . ARG B 1 449 ? -60.48117 -41.58116 87.62553  1.000 276.94064 ? 447 ARG A HD3  1 
ATOM 12190 H HE   . ARG B 1 449 ? -60.88932 -43.62423 89.18160  1.000 280.46073 ? 447 ARG A HE   1 
ATOM 12191 H HH11 . ARG B 1 449 ? -60.79185 -40.33777 89.64102  1.000 308.28473 ? 447 ARG A HH11 1 
ATOM 12192 H HH12 . ARG B 1 449 ? -61.69132 -40.32501 90.82828  1.000 308.28473 ? 447 ARG A HH12 1 
ATOM 12193 H HH21 . ARG B 1 449 ? -62.25116 -43.56529 90.97335  1.000 288.19216 ? 447 ARG A HH21 1 
ATOM 12194 H HH22 . ARG B 1 449 ? -62.57091 -42.26796 91.63175  1.000 288.19216 ? 447 ARG A HH22 1 
ATOM 12195 N N    . ALA B 1 450 ? -55.82297 -44.23708 86.26708  1.000 207.65968 ? 448 ALA A N    1 
ATOM 12196 C CA   . ALA B 1 450 ? -55.13023 -43.45410 85.24717  1.000 206.16783 ? 448 ALA A CA   1 
ATOM 12197 C C    . ALA B 1 450 ? -54.93768 -44.24396 83.95963  1.000 205.64104 ? 448 ALA A C    1 
ATOM 12198 O O    . ALA B 1 450 ? -55.17107 -43.73009 82.85891  1.000 203.74092 ? 448 ALA A O    1 
ATOM 12199 C CB   . ALA B 1 450 ? -53.77550 -42.98552 85.78339  1.000 206.93926 ? 448 ALA A CB   1 
ATOM 12200 H H    . ALA B 1 450 ? -55.37919 -44.34098 86.99636  1.000 249.23749 ? 448 ALA A H    1 
ATOM 12201 H HA   . ALA B 1 450 ? -55.67311 -42.67692 85.04180  1.000 247.44727 ? 448 ALA A HA   1 
ATOM 12202 H HB1  . ALA B 1 450 ? -53.32109 -42.47779 85.09301  1.000 248.37299 ? 448 ALA A HB1  1 
ATOM 12203 H HB2  . ALA B 1 450 ? -53.92051 -42.42726 86.56327  1.000 248.37299 ? 448 ALA A HB2  1 
ATOM 12204 H HB3  . ALA B 1 450 ? -53.24630 -43.76146 86.02581  1.000 248.37299 ? 448 ALA A HB3  1 
ATOM 12205 N N    . SER B 1 451 ? -54.47609 -45.48748 84.07597  1.000 208.21505 ? 449 SER A N    1 
ATOM 12206 C CA   . SER B 1 451 ? -54.25014 -46.30361 82.88965  1.000 209.77132 ? 449 SER A CA   1 
ATOM 12207 C C    . SER B 1 451 ? -55.56845 -46.67818 82.22888  1.000 200.75575 ? 449 SER A C    1 
ATOM 12208 O O    . SER B 1 451 ? -55.73472 -46.52059 81.01444  1.000 191.56995 ? 449 SER A O    1 
ATOM 12209 C CB   . SER B 1 451 ? -53.47090 -47.56055 83.26788  1.000 214.23886 ? 449 SER A CB   1 
ATOM 12210 O OG   . SER B 1 451 ? -54.21939 -48.33215 84.19130  1.000 212.23627 ? 449 SER A OG   1 
ATOM 12211 H H    . SER B 1 451 ? -54.28874 -45.87596 84.82000  1.000 249.90394 ? 449 SER A H    1 
ATOM 12212 H HA   . SER B 1 451 ? -53.72286 -45.79580 82.25326  1.000 251.77146 ? 449 SER A HA   1 
ATOM 12213 H HB2  . SER B 1 451 ? -53.30724 -48.08729 82.46997  1.000 257.13251 ? 449 SER A HB2  1 
ATOM 12214 H HB3  . SER B 1 451 ? -52.62850 -47.30401 83.67462  1.000 257.13251 ? 449 SER A HB3  1 
ATOM 12215 H HG   . SER B 1 451 ? -53.70132 -48.73327 84.71696  1.000 254.72941 ? 449 SER A HG   1 
ATOM 12216 N N    . ALA B 1 452 ? -56.53200 -47.14677 83.02628  1.000 199.31611 ? 450 ALA A N    1 
ATOM 12217 C CA   . ALA B 1 452 ? -57.77814 -47.66082 82.46766  1.000 191.67004 ? 450 ALA A CA   1 
ATOM 12218 C C    . ALA B 1 452 ? -58.49377 -46.60192 81.64421  1.000 183.08349 ? 450 ALA A C    1 
ATOM 12219 O O    . ALA B 1 452 ? -59.03436 -46.89901 80.57240  1.000 176.62285 ? 450 ALA A O    1 
ATOM 12220 C CB   . ALA B 1 452 ? -58.68051 -48.16664 83.59209  1.000 198.14450 ? 450 ALA A CB   1 
ATOM 12221 H H    . ALA B 1 452 ? -56.48776 -47.17703 83.88461  1.000 239.22521 ? 450 ALA A H    1 
ATOM 12222 H HA   . ALA B 1 452 ? -57.57523 -48.40691 81.88193  1.000 230.04992 ? 450 ALA A HA   1 
ATOM 12223 H HB1  . ALA B 1 452 ? -59.50412 -48.50558 83.20778  1.000 237.81928 ? 450 ALA A HB1  1 
ATOM 12224 H HB2  . ALA B 1 452 ? -58.22227 -48.87547 84.07009  1.000 237.81928 ? 450 ALA A HB2  1 
ATOM 12225 H HB3  . ALA B 1 452 ? -58.87468 -47.43251 84.19563  1.000 237.81928 ? 450 ALA A HB3  1 
ATOM 12226 N N    . HIS B 1 453 ? -58.52409 -45.36321 82.13844  1.000 184.07317 ? 451 HIS A N    1 
ATOM 12227 C CA   . HIS B 1 453 ? -59.10918 -44.27509 81.36489  1.000 182.13812 ? 451 HIS A CA   1 
ATOM 12228 C C    . HIS B 1 453 ? -58.27677 -43.96618 80.12726  1.000 177.88775 ? 451 HIS A C    1 
ATOM 12229 O O    . HIS B 1 453 ? -58.82588 -43.74518 79.04111  1.000 171.30355 ? 451 HIS A O    1 
ATOM 12230 C CB   . HIS B 1 453 ? -59.24769 -43.02732 82.23573  1.000 187.63307 ? 451 HIS A CB   1 
ATOM 12231 C CG   . HIS B 1 453 ? -59.82627 -41.85137 81.51181  1.000 191.48276 ? 451 HIS A CG   1 
ATOM 12232 N ND1  . HIS B 1 453 ? -61.17532 -41.56766 81.50601  1.000 190.84780 ? 451 HIS A ND1  1 
ATOM 12233 C CD2  . HIS B 1 453 ? -59.23525 -40.88240 80.77316  1.000 194.31937 ? 451 HIS A CD2  1 
ATOM 12234 C CE1  . HIS B 1 453 ? -61.39108 -40.47702 80.79219  1.000 185.82791 ? 451 HIS A CE1  1 
ATOM 12235 N NE2  . HIS B 1 453 ? -60.22995 -40.04075 80.33647  1.000 193.11346 ? 451 HIS A NE2  1 
ATOM 12236 H H    . HIS B 1 453 ? -58.21680 -45.13173 82.90759  1.000 220.93368 ? 451 HIS A H    1 
ATOM 12237 H HA   . HIS B 1 453 ? -59.99539 -44.54252 81.07504  1.000 218.61161 ? 451 HIS A HA   1 
ATOM 12238 H HB2  . HIS B 1 453 ? -59.83079 -43.23146 82.98354  1.000 225.20555 ? 451 HIS A HB2  1 
ATOM 12239 H HB3  . HIS B 1 453 ? -58.36933 -42.77338 82.55962  1.000 225.20555 ? 451 HIS A HB3  1 
ATOM 12240 H HD2  . HIS B 1 453 ? -58.32611 -40.80163 80.59475  1.000 233.22911 ? 451 HIS A HD2  1 
ATOM 12241 H HE1  . HIS B 1 453 ? -62.21920 -40.08333 80.63688  1.000 223.03937 ? 451 HIS A HE1  1 
ATOM 12242 H HE2  . HIS B 1 453 ? -60.11539 -39.34347 79.84629  1.000 231.78203 ? 451 HIS A HE2  1 
ATOM 12243 N N    . GLY B 1 454 ? -56.95203 -43.93586 80.27034  1.000 179.49361 ? 452 GLY A N    1 
ATOM 12244 C CA   . GLY B 1 454 ? -56.10945 -43.70513 79.11131  1.000 175.60273 ? 452 GLY A CA   1 
ATOM 12245 C C    . GLY B 1 454 ? -56.25935 -44.79182 78.06723  1.000 170.95278 ? 452 GLY A C    1 
ATOM 12246 O O    . GLY B 1 454 ? -56.30994 -44.51508 76.86705  1.000 165.22261 ? 452 GLY A O    1 
ATOM 12247 H H    . GLY B 1 454 ? -56.52984 -44.04389 81.01174  1.000 215.43821 ? 452 GLY A H    1 
ATOM 12248 H HA2  . GLY B 1 454 ? -56.34590 -42.85624 78.70589  1.000 210.76915 ? 452 GLY A HA2  1 
ATOM 12249 H HA3  . GLY B 1 454 ? -55.18086 -43.67423 79.39001  1.000 210.76915 ? 452 GLY A HA3  1 
ATOM 12250 N N    . ILE B 1 455 ? -56.35166 -46.04239 78.51519  1.000 179.33178 ? 453 ILE A N    1 
ATOM 12251 C CA   . ILE B 1 455 ? -56.54230 -47.15862 77.59839  1.000 174.82325 ? 453 ILE A CA   1 
ATOM 12252 C C    . ILE B 1 455 ? -57.90602 -47.06626 76.93501  1.000 169.36292 ? 453 ILE A C    1 
ATOM 12253 O O    . ILE B 1 455 ? -58.05287 -47.31492 75.73102  1.000 165.29071 ? 453 ILE A O    1 
ATOM 12254 C CB   . ILE B 1 455 ? -56.39409 -48.48487 78.36312  1.000 176.66369 ? 453 ILE A CB   1 
ATOM 12255 C CG1  . ILE B 1 455 ? -55.01718 -48.59268 79.00940  1.000 182.21374 ? 453 ILE A CG1  1 
ATOM 12256 C CG2  . ILE B 1 455 ? -56.63400 -49.66273 77.42332  1.000 175.18292 ? 453 ILE A CG2  1 
ATOM 12257 C CD1  . ILE B 1 455 ? -54.93986 -49.70020 80.04033  1.000 199.54196 ? 453 ILE A CD1  1 
ATOM 12258 H H    . ILE B 1 455 ? -56.30706 -46.26982 79.34338  1.000 215.24401 ? 453 ILE A H    1 
ATOM 12259 H HA   . ILE B 1 455 ? -55.86275 -47.11691 76.90747  1.000 209.83378 ? 453 ILE A HA   1 
ATOM 12260 H HB   . ILE B 1 455 ? -57.05940 -48.50187 79.06879  1.000 212.04230 ? 453 ILE A HB   1 
ATOM 12261 H HG12 . ILE B 1 455 ? -54.35870 -48.77627 78.32122  1.000 218.70236 ? 453 ILE A HG12 1 
ATOM 12262 H HG13 . ILE B 1 455 ? -54.80958 -47.75499 79.45220  1.000 218.70236 ? 453 ILE A HG13 1 
ATOM 12263 H HG21 . ILE B 1 455 ? -56.38140 -50.48335 77.87462  1.000 210.26538 ? 453 ILE A HG21 1 
ATOM 12264 H HG22 . ILE B 1 455 ? -57.57421 -49.69138 77.18652  1.000 210.26538 ? 453 ILE A HG22 1 
ATOM 12265 H HG23 . ILE B 1 455 ? -56.09535 -49.54481 76.62530  1.000 210.26538 ? 453 ILE A HG23 1 
ATOM 12266 H HD11 . ILE B 1 455 ? -54.07887 -49.65808 80.48510  1.000 239.49623 ? 453 ILE A HD11 1 
ATOM 12267 H HD12 . ILE B 1 455 ? -55.65257 -49.57983 80.68720  1.000 239.49623 ? 453 ILE A HD12 1 
ATOM 12268 H HD13 . ILE B 1 455 ? -55.03978 -50.55526 79.59334  1.000 239.49623 ? 453 ILE A HD13 1 
ATOM 12269 N N    . SER B 1 456 ? -58.92714 -46.72270 77.72246  1.000 171.12661 ? 454 SER A N    1 
ATOM 12270 C CA   . SER B 1 456 ? -60.27032 -46.54072 77.18773  1.000 165.87792 ? 454 SER A CA   1 
ATOM 12271 C C    . SER B 1 456 ? -60.33766 -45.32505 76.27948  1.000 159.69435 ? 454 SER A C    1 
ATOM 12272 O O    . SER B 1 456 ? -60.89232 -45.38965 75.17637  1.000 153.68551 ? 454 SER A O    1 
ATOM 12273 C CB   . SER B 1 456 ? -61.27291 -46.39396 78.33353  1.000 167.13533 ? 454 SER A CB   1 
ATOM 12274 O OG   . SER B 1 456 ? -61.28558 -47.54920 79.14867  1.000 164.43340 ? 454 SER A OG   1 
ATOM 12275 H H    . SER B 1 456 ? -58.86623 -46.58947 78.56989  1.000 205.39780 ? 454 SER A H    1 
ATOM 12276 H HA   . SER B 1 456 ? -60.50603 -47.32576 76.66903  1.000 199.09937 ? 454 SER A HA   1 
ATOM 12277 H HB2  . SER B 1 456 ? -61.02246 -45.62918 78.87509  1.000 200.60828 ? 454 SER A HB2  1 
ATOM 12278 H HB3  . SER B 1 456 ? -62.15891 -46.26125 77.96164  1.000 200.60828 ? 454 SER A HB3  1 
ATOM 12279 H HG   . SER B 1 456 ? -60.73519 -47.46325 79.77738  1.000 197.36595 ? 454 SER A HG   1 
ATOM 12280 N N    . ALA B 1 457 ? -59.81608 -44.18995 76.75013  1.000 160.69219 ? 455 ALA A N    1 
ATOM 12281 C CA   . ALA B 1 457 ? -59.71777 -43.02146 75.88577  1.000 157.71209 ? 455 ALA A CA   1 
ATOM 12282 C C    . ALA B 1 457 ? -58.87485 -43.34510 74.66592  1.000 153.30491 ? 455 ALA A C    1 
ATOM 12283 O O    . ALA B 1 457 ? -59.21877 -42.96696 73.54261  1.000 147.01494 ? 455 ALA A O    1 
ATOM 12284 C CB   . ALA B 1 457 ? -59.13245 -41.83804 76.65227  1.000 162.80810 ? 455 ALA A CB   1 
ATOM 12285 H H    . ALA B 1 457 ? -59.51912 -44.07552 77.54909  1.000 192.87650 ? 455 ALA A H    1 
ATOM 12286 H HA   . ALA B 1 457 ? -60.60518 -42.76195 75.59241  1.000 189.30039 ? 455 ALA A HA   1 
ATOM 12287 H HB1  . ALA B 1 457 ? -59.10334 -41.06554 76.06635  1.000 195.41560 ? 455 ALA A HB1  1 
ATOM 12288 H HB2  . ALA B 1 457 ? -59.69462 -41.64987 77.42003  1.000 195.41560 ? 455 ALA A HB2  1 
ATOM 12289 H HB3  . ALA B 1 457 ? -58.23614 -42.06428 76.94611  1.000 195.41560 ? 455 ALA A HB3  1 
ATOM 12290 N N    . ALA B 1 458 ? -57.76560 -44.05570 74.86887  1.000 156.35791 ? 456 ALA A N    1 
ATOM 12291 C CA   . ALA B 1 458 ? -57.01083 -44.56793 73.73309  1.000 153.37405 ? 456 ALA A CA   1 
ATOM 12292 C C    . ALA B 1 458 ? -57.89057 -45.46480 72.87483  1.000 147.15427 ? 456 ALA A C    1 
ATOM 12293 O O    . ALA B 1 458 ? -58.00251 -45.26767 71.66017  1.000 144.89369 ? 456 ALA A O    1 
ATOM 12294 C CB   . ALA B 1 458 ? -55.77110 -45.31836 74.21808  1.000 156.36894 ? 456 ALA A CB   1 
ATOM 12295 H H    . ALA B 1 458 ? -57.43691 -44.25025 75.63940  1.000 187.67537 ? 456 ALA A H    1 
ATOM 12296 H HA   . ALA B 1 458 ? -56.70676 -43.82484 73.18879  1.000 184.09474 ? 456 ALA A HA   1 
ATOM 12297 H HB1  . ALA B 1 458 ? -55.27611 -45.64091 73.44877  1.000 187.68860 ? 456 ALA A HB1  1 
ATOM 12298 H HB2  . ALA B 1 458 ? -55.21849 -44.71316 74.73698  1.000 187.68860 ? 456 ALA A HB2  1 
ATOM 12299 H HB3  . ALA B 1 458 ? -56.05013 -46.06624 74.76918  1.000 187.68860 ? 456 ALA A HB3  1 
ATOM 12300 N N    . ALA B 1 459 ? -58.55774 -46.43596 73.50327  1.000 146.11212 ? 457 ALA A N    1 
ATOM 12301 C CA   . ALA B 1 459 ? -59.51541 -47.27056 72.78768  1.000 141.71610 ? 457 ALA A CA   1 
ATOM 12302 C C    . ALA B 1 459 ? -60.56619 -46.42623 72.08431  1.000 137.55379 ? 457 ALA A C    1 
ATOM 12303 O O    . ALA B 1 459 ? -60.91103 -46.67263 70.92385  1.000 135.54868 ? 457 ALA A O    1 
ATOM 12304 C CB   . ALA B 1 459 ? -60.18916 -48.24726 73.75501  1.000 143.05333 ? 457 ALA A CB   1 
ATOM 12305 H H    . ALA B 1 459 ? -58.47292 -46.62848 74.33714  1.000 175.38042 ? 457 ALA A H    1 
ATOM 12306 H HA   . ALA B 1 459 ? -59.03494 -47.78301 72.11877  1.000 170.10520 ? 457 ALA A HA   1 
ATOM 12307 H HB1  . ALA B 1 459 ? -60.78133 -48.82981 73.25415  1.000 171.70987 ? 457 ALA A HB1  1 
ATOM 12308 H HB2  . ALA B 1 459 ? -59.50602 -48.77315 74.19960  1.000 171.70987 ? 457 ALA A HB2  1 
ATOM 12309 H HB3  . ALA B 1 459 ? -60.69706 -47.74325 74.40992  1.000 171.70987 ? 457 ALA A HB3  1 
ATOM 12310 N N    . GLY B 1 460 ? -61.10839 -45.43652 72.79291  1.000 138.84882 ? 458 GLY A N    1 
ATOM 12311 C CA   . GLY B 1 460 ? -62.02736 -44.51132 72.15717  1.000 138.55363 ? 458 GLY A CA   1 
ATOM 12312 C C    . GLY B 1 460 ? -61.40127 -43.80171 70.97571  1.000 135.48203 ? 458 GLY A C    1 
ATOM 12313 O O    . GLY B 1 460 ? -61.93934 -43.81887 69.86591  1.000 134.97989 ? 458 GLY A O    1 
ATOM 12314 H H    . GLY B 1 460 ? -60.96101 -45.28523 73.62657  1.000 166.66446 ? 458 GLY A H    1 
ATOM 12315 H HA2  . GLY B 1 460 ? -62.80718 -44.99635 71.84487  1.000 166.31024 ? 458 GLY A HA2  1 
ATOM 12316 H HA3  . GLY B 1 460 ? -62.30827 -43.84321 72.80186  1.000 166.31024 ? 458 GLY A HA3  1 
ATOM 12317 N N    . LYS B 1 461 ? -60.24347 -43.17593 71.19391  1.000 136.70247 ? 459 LYS A N    1 
ATOM 12318 C CA   . LYS B 1 461 ? -59.55501 -42.55133 70.07280  1.000 137.04192 ? 459 LYS A CA   1 
ATOM 12319 C C    . LYS B 1 461 ? -59.23535 -43.58506 69.01047  1.000 133.48704 ? 459 LYS A C    1 
ATOM 12320 O O    . LYS B 1 461 ? -59.29439 -43.27676 67.82030  1.000 133.67755 ? 459 LYS A O    1 
ATOM 12321 C CB   . LYS B 1 461 ? -58.28602 -41.84721 70.53536  1.000 138.93151 ? 459 LYS A CB   1 
ATOM 12322 C CG   . LYS B 1 461 ? -58.52883 -40.79837 71.58154  1.000 143.39338 ? 459 LYS A CG   1 
ATOM 12323 C CD   . LYS B 1 461 ? -57.21832 -40.26852 72.10016  1.000 154.88946 ? 459 LYS A CD   1 
ATOM 12324 C CE   . LYS B 1 461 ? -57.45725 -39.29643 73.22749  1.000 164.36544 ? 459 LYS A CE   1 
ATOM 12325 N NZ   . LYS B 1 461 ? -58.35954 -38.18628 72.81990  1.000 181.76209 ? 459 LYS A NZ   1 
ATOM 12326 H H    . LYS B 1 461 ? -59.85114 -43.10273 71.95570  1.000 164.08885 ? 459 LYS A H    1 
ATOM 12327 H HA   . LYS B 1 461 ? -60.12770 -41.86942 69.68819  1.000 164.49618 ? 459 LYS A HA   1 
ATOM 12328 H HB2  . LYS B 1 461 ? -57.68178 -42.50671 70.91069  1.000 166.76369 ? 459 LYS A HB2  1 
ATOM 12329 H HB3  . LYS B 1 461 ? -57.87246 -41.41489 69.77183  1.000 166.76369 ? 459 LYS A HB3  1 
ATOM 12330 H HG2  . LYS B 1 461 ? -59.03020 -40.06290 71.19603  1.000 172.11793 ? 459 LYS A HG2  1 
ATOM 12331 H HG3  . LYS B 1 461 ? -59.02244 -41.18426 72.32204  1.000 172.11793 ? 459 LYS A HG3  1 
ATOM 12332 H HD2  . LYS B 1 461 ? -56.67871 -41.00264 72.43299  1.000 185.91323 ? 459 LYS A HD2  1 
ATOM 12333 H HD3  . LYS B 1 461 ? -56.74824 -39.80761 71.38778  1.000 185.91323 ? 459 LYS A HD3  1 
ATOM 12334 H HE2  . LYS B 1 461 ? -57.86835 -39.76413 73.97124  1.000 197.28441 ? 459 LYS A HE2  1 
ATOM 12335 H HE3  . LYS B 1 461 ? -56.61022 -38.91310 73.50405  1.000 197.28441 ? 459 LYS A HE3  1 
ATOM 12336 H HZ1  . LYS B 1 461 ? -58.29424 -37.51298 73.39827  1.000 218.16038 ? 459 LYS A HZ1  1 
ATOM 12337 H HZ2  . LYS B 1 461 ? -58.13557 -37.89384 72.00971  1.000 218.16038 ? 459 LYS A HZ2  1 
ATOM 12338 H HZ3  . LYS B 1 461 ? -59.20274 -38.47049 72.80150  1.000 218.16038 ? 459 LYS A HZ3  1 
ATOM 12339 N N    . CYS B 1 462 ? -58.93116 -44.82212 69.41659  1.000 134.68630 ? 460 CYS A N    1 
ATOM 12340 C CA   . CYS B 1 462 ? -58.77832 -45.89825 68.44202  1.000 133.71422 ? 460 CYS A CA   1 
ATOM 12341 C C    . CYS B 1 462 ? -60.06401 -46.07957 67.64516  1.000 130.12608 ? 460 CYS A C    1 
ATOM 12342 O O    . CYS B 1 462 ? -60.04430 -46.09102 66.41016  1.000 126.38846 ? 460 CYS A O    1 
ATOM 12343 C CB   . CYS B 1 462 ? -58.37619 -47.19676 69.14801  1.000 134.80216 ? 460 CYS A CB   1 
ATOM 12344 S SG   . CYS B 1 462 ? -56.68547 -47.18336 69.81453  1.000 145.96251 ? 460 CYS A SG   1 
ATOM 12345 H H    . CYS B 1 462 ? -58.81093 -45.05736 70.23500  1.000 161.66943 ? 460 CYS A H    1 
ATOM 12346 H HA   . CYS B 1 462 ? -58.06653 -45.67270 67.82285  1.000 160.50294 ? 460 CYS A HA   1 
ATOM 12347 H HB2  . CYS B 1 462 ? -58.98410 -47.34898 69.88841  1.000 161.80847 ? 460 CYS A HB2  1 
ATOM 12348 H HB3  . CYS B 1 462 ? -58.43729 -47.92745 68.51298  1.000 161.80847 ? 460 CYS A HB3  1 
ATOM 12349 H HG   . CYS B 1 462 ? -56.45453 -46.09835 70.27216  1.000 175.20088 ? 460 CYS A HG   1 
ATOM 12350 N N    . GLY B 1 463 ? -61.20062 -46.19249 68.33594  1.000 130.92602 ? 461 GLY A N    1 
ATOM 12351 C CA   . GLY B 1 463 ? -62.47237 -46.17931 67.63476  1.000 128.92371 ? 461 GLY A CA   1 
ATOM 12352 C C    . GLY B 1 463 ? -62.70693 -44.88240 66.88854  1.000 126.92860 ? 461 GLY A C    1 
ATOM 12353 O O    . GLY B 1 463 ? -63.20237 -44.88376 65.75821  1.000 124.24645 ? 461 GLY A O    1 
ATOM 12354 H H    . GLY B 1 463 ? -61.25664 -46.27568 69.19007  1.000 157.15710 ? 461 GLY A H    1 
ATOM 12355 H HA2  . GLY B 1 463 ? -62.49366 -46.90815 66.99504  1.000 154.75433 ? 461 GLY A HA2  1 
ATOM 12356 H HA3  . GLY B 1 463 ? -63.19234 -46.29880 68.27371  1.000 154.75433 ? 461 GLY A HA3  1 
ATOM 12357 N N    . ALA B 1 464 ? -62.35112 -43.75741 67.51023  1.000 127.02481 ? 462 ALA A N    1 
ATOM 12358 C CA   . ALA B 1 464 ? -62.42414 -42.48356 66.81028  1.000 127.49661 ? 462 ALA A CA   1 
ATOM 12359 C C    . ALA B 1 464 ? -61.51128 -42.49119 65.59289  1.000 126.76732 ? 462 ALA A C    1 
ATOM 12360 O O    . ALA B 1 464 ? -61.93545 -42.14211 64.48712  1.000 124.45859 ? 462 ALA A O    1 
ATOM 12361 C CB   . ALA B 1 464 ? -62.06815 -41.33135 67.75020  1.000 130.64127 ? 462 ALA A CB   1 
ATOM 12362 H H    . ALA B 1 464 ? -62.06983 -43.70866 68.32147  1.000 152.47564 ? 462 ALA A H    1 
ATOM 12363 H HA   . ALA B 1 464 ? -63.33613 -42.34187 66.51180  1.000 153.04181 ? 462 ALA A HA   1 
ATOM 12364 H HB1  . ALA B 1 464 ? -62.22340 -40.49058 67.29205  1.000 156.81540 ? 462 ALA A HB1  1 
ATOM 12365 H HB2  . ALA B 1 464 ? -62.62685 -41.38504 68.54132  1.000 156.81540 ? 462 ALA A HB2  1 
ATOM 12366 H HB3  . ALA B 1 464 ? -61.13363 -41.40449 67.99963  1.000 156.81540 ? 462 ALA A HB3  1 
ATOM 12367 N N    . ILE B 1 465 ? -60.25381 -42.91745 65.76459  1.000 130.44153 ? 463 ILE A N    1 
ATOM 12368 C CA   . ILE B 1 465 ? -59.36005 -42.88901 64.61120  1.000 127.87029 ? 463 ILE A CA   1 
ATOM 12369 C C    . ILE B 1 465 ? -59.76328 -43.96076 63.61191  1.000 125.82086 ? 463 ILE A C    1 
ATOM 12370 O O    . ILE B 1 465 ? -59.60642 -43.77073 62.40640  1.000 125.45474 ? 463 ILE A O    1 
ATOM 12371 C CB   . ILE B 1 465 ? -57.86911 -43.02110 65.00338  1.000 131.13795 ? 463 ILE A CB   1 
ATOM 12372 C CG1  . ILE B 1 465 ? -57.60964 -44.35672 65.69493  1.000 132.95991 ? 463 ILE A CG1  1 
ATOM 12373 C CG2  . ILE B 1 465 ? -57.42924 -41.82780 65.83806  1.000 131.79627 ? 463 ILE A CG2  1 
ATOM 12374 C CD1  . ILE B 1 465 ? -56.14180 -44.66924 65.90175  1.000 132.03738 ? 463 ILE A CD1  1 
ATOM 12375 H H    . ILE B 1 465 ? -59.91576 -43.21086 66.49892  1.000 156.57572 ? 463 ILE A H    1 
ATOM 12376 H HA   . ILE B 1 465 ? -59.45405 -42.01469 64.20177  1.000 153.49023 ? 463 ILE A HA   1 
ATOM 12377 H HB   . ILE B 1 465 ? -57.32957 -43.01620 64.19729  1.000 157.41142 ? 463 ILE A HB   1 
ATOM 12378 H HG12 . ILE B 1 465 ? -58.03393 -44.34277 66.56709  1.000 159.59776 ? 463 ILE A HG12 1 
ATOM 12379 H HG13 . ILE B 1 465 ? -57.98870 -45.06622 65.15289  1.000 159.59776 ? 463 ILE A HG13 1 
ATOM 12380 H HG21 . ILE B 1 465 ? -56.46874 -41.86943 65.96696  1.000 158.20140 ? 463 ILE A HG21 1 
ATOM 12381 H HG22 . ILE B 1 465 ? -57.66516 -41.01127 65.37059  1.000 158.20140 ? 463 ILE A HG22 1 
ATOM 12382 H HG23 . ILE B 1 465 ? -57.87987 -41.85952 66.69644  1.000 158.20140 ? 463 ILE A HG23 1 
ATOM 12383 H HD11 . ILE B 1 465 ? -56.05628 -45.57404 66.24073  1.000 158.49073 ? 463 ILE A HD11 1 
ATOM 12384 H HD12 . ILE B 1 465 ? -55.67917 -44.58889 65.05298  1.000 158.49073 ? 463 ILE A HD12 1 
ATOM 12385 H HD13 . ILE B 1 465 ? -55.77200 -44.04022 66.54088  1.000 158.49073 ? 463 ILE A HD13 1 
ATOM 12386 N N    . LEU B 1 466 ? -60.28257 -45.10072 64.07736  1.000 125.31344 ? 464 LEU A N    1 
ATOM 12387 C CA   . LEU B 1 466 ? -60.76506 -46.10000 63.13024  1.000 124.36685 ? 464 LEU A CA   1 
ATOM 12388 C C    . LEU B 1 466 ? -61.80180 -45.47666 62.20452  1.000 126.94565 ? 464 LEU A C    1 
ATOM 12389 O O    . LEU B 1 466 ? -61.60828 -45.39717 60.98793  1.000 124.56752 ? 464 LEU A O    1 
ATOM 12390 C CB   . LEU B 1 466 ? -61.35038 -47.30325 63.85603  1.000 124.16165 ? 464 LEU A CB   1 
ATOM 12391 C CG   . LEU B 1 466 ? -60.40549 -48.33086 64.46620  1.000 127.43287 ? 464 LEU A CG   1 
ATOM 12392 C CD1  . LEU B 1 466 ? -61.26691 -49.48901 64.92640  1.000 130.74233 ? 464 LEU A CD1  1 
ATOM 12393 C CD2  . LEU B 1 466 ? -59.36514 -48.79640 63.48537  1.000 131.01350 ? 464 LEU A CD2  1 
ATOM 12394 H H    . LEU B 1 466 ? -60.36274 -45.30963 64.90774  1.000 150.42200 ? 464 LEU A H    1 
ATOM 12395 H HA   . LEU B 1 466 ? -60.01522 -46.42108 62.60532  1.000 149.28610 ? 464 LEU A HA   1 
ATOM 12396 H HB2  . LEU B 1 466 ? -61.89557 -46.96617 64.58407  1.000 149.03986 ? 464 LEU A HB2  1 
ATOM 12397 H HB3  . LEU B 1 466 ? -61.90470 -47.78370 63.22136  1.000 149.03986 ? 464 LEU A HB3  1 
ATOM 12398 H HG   . LEU B 1 466 ? -59.91101 -47.94501 65.20614  1.000 152.96532 ? 464 LEU A HG   1 
ATOM 12399 H HD11 . LEU B 1 466 ? -60.71907 -50.10777 65.43425  1.000 156.93668 ? 464 LEU A HD11 1 
ATOM 12400 H HD12 . LEU B 1 466 ? -61.98361 -49.14756 65.48377  1.000 156.93668 ? 464 LEU A HD12 1 
ATOM 12401 H HD13 . LEU B 1 466 ? -61.63673 -49.93595 64.14899  1.000 156.93668 ? 464 LEU A HD13 1 
ATOM 12402 H HD21 . LEU B 1 466 ? -58.87157 -49.53484 63.87524  1.000 157.26208 ? 464 LEU A HD21 1 
ATOM 12403 H HD22 . LEU B 1 466 ? -59.80585 -49.08624 62.67133  1.000 157.26208 ? 464 LEU A HD22 1 
ATOM 12404 H HD23 . LEU B 1 466 ? -58.76251 -48.06142 63.29157  1.000 157.26208 ? 464 LEU A HD23 1 
ATOM 12405 N N    . SER B 1 467 ? -62.90682 -44.99950 62.77648  1.000 130.01373 ? 465 SER A N    1 
ATOM 12406 C CA   . SER B 1 467 ? -63.89058 -44.29385 61.96708  1.000 128.94651 ? 465 SER A CA   1 
ATOM 12407 C C    . SER B 1 467 ? -63.31483 -43.00230 61.40078  1.000 129.45979 ? 465 SER A C    1 
ATOM 12408 O O    . SER B 1 467 ? -63.54515 -42.68123 60.22986  1.000 131.20897 ? 465 SER A O    1 
ATOM 12409 C CB   . SER B 1 467 ? -65.14281 -44.01085 62.79242  1.000 126.78347 ? 465 SER A CB   1 
ATOM 12410 O OG   . SER B 1 467 ? -64.80926 -43.33319 63.98985  1.000 125.27408 ? 465 SER A OG   1 
ATOM 12411 H H    . SER B 1 467 ? -63.10419 -45.07017 63.61053  1.000 156.06235 ? 465 SER A H    1 
ATOM 12412 H HA   . SER B 1 467 ? -64.14639 -44.85937 61.22166  1.000 154.78169 ? 465 SER A HA   1 
ATOM 12413 H HB2  . SER B 1 467 ? -65.74591 -43.45676 62.27266  1.000 152.18604 ? 465 SER A HB2  1 
ATOM 12414 H HB3  . SER B 1 467 ? -65.57264 -44.85175 63.01386  1.000 152.18604 ? 465 SER A HB3  1 
ATOM 12415 H HG   . SER B 1 467 ? -65.49796 -42.99086 64.32763  1.000 150.37477 ? 465 SER A HG   1 
ATOM 12416 N N    . SER B 1 468 ? -62.55401 -42.25007 62.20434  1.000 128.17963 ? 466 SER A N    1 
ATOM 12417 C CA   . SER B 1 468 ? -61.97083 -41.01684 61.68418  1.000 124.16011 ? 466 SER A CA   1 
ATOM 12418 C C    . SER B 1 468 ? -61.07016 -41.30203 60.48805  1.000 126.94739 ? 466 SER A C    1 
ATOM 12419 O O    . SER B 1 468 ? -61.07405 -40.55256 59.50628  1.000 127.91776 ? 466 SER A O    1 
ATOM 12420 C CB   . SER B 1 468 ? -61.16963 -40.28084 62.76359  1.000 121.74781 ? 466 SER A CB   1 
ATOM 12421 O OG   . SER B 1 468 ? -61.91131 -40.09896 63.95620  1.000 127.93972 ? 466 SER A OG   1 
ATOM 12422 H H    . SER B 1 468 ? -62.36839 -42.42763 63.02509  1.000 153.86143 ? 466 SER A H    1 
ATOM 12423 H HA   . SER B 1 468 ? -62.69916 -40.43842 61.40873  1.000 149.03800 ? 466 SER A HA   1 
ATOM 12424 H HB2  . SER B 1 468 ? -60.37649 -40.80030 62.96852  1.000 146.14325 ? 466 SER A HB2  1 
ATOM 12425 H HB3  . SER B 1 468 ? -60.91615 -39.40955 62.42081  1.000 146.14325 ? 466 SER A HB3  1 
ATOM 12426 H HG   . SER B 1 468 ? -62.51676 -40.67879 64.00925  1.000 153.57353 ? 466 SER A HG   1 
ATOM 12427 N N    . LEU B 1 469 ? -60.29573 -42.39039 60.55135  1.000 128.68291 ? 467 LEU A N    1 
ATOM 12428 C CA   . LEU B 1 469 ? -59.33494 -42.69031 59.50064  1.000 131.84779 ? 467 LEU A CA   1 
ATOM 12429 C C    . LEU B 1 469 ? -59.96688 -43.26468 58.24395  1.000 134.97455 ? 467 LEU A C    1 
ATOM 12430 O O    . LEU B 1 469 ? -59.31248 -43.29537 57.19596  1.000 132.67141 ? 467 LEU A O    1 
ATOM 12431 C CB   . LEU B 1 469 ? -58.29886 -43.69687 59.99503  1.000 128.34648 ? 467 LEU A CB   1 
ATOM 12432 C CG   . LEU B 1 469 ? -57.09726 -43.15473 60.75316  1.000 129.32239 ? 467 LEU A CG   1 
ATOM 12433 C CD1  . LEU B 1 469 ? -56.42041 -44.28376 61.50048  1.000 129.09011 ? 467 LEU A CD1  1 
ATOM 12434 C CD2  . LEU B 1 469 ? -56.16378 -42.48915 59.76844  1.000 133.52941 ? 467 LEU A CD2  1 
ATOM 12435 H H    . LEU B 1 469 ? -60.31156 -42.96462 61.19136  1.000 154.46537 ? 467 LEU A H    1 
ATOM 12436 H HA   . LEU B 1 469 ? -58.89342 -41.85683 59.27419  1.000 158.26322 ? 467 LEU A HA   1 
ATOM 12437 H HB2  . LEU B 1 469 ? -58.74883 -44.31746 60.58942  1.000 154.06165 ? 467 LEU A HB2  1 
ATOM 12438 H HB3  . LEU B 1 469 ? -57.95275 -44.16967 59.22200  1.000 154.06165 ? 467 LEU A HB3  1 
ATOM 12439 H HG   . LEU B 1 469 ? -57.36235 -42.49291 61.41090  1.000 155.23274 ? 467 LEU A HG   1 
ATOM 12440 H HD11 . LEU B 1 469 ? -55.65416 -43.93087 61.97927  1.000 154.95400 ? 467 LEU A HD11 1 
ATOM 12441 H HD12 . LEU B 1 469 ? -57.05186 -44.67131 62.12655  1.000 154.95400 ? 467 LEU A HD12 1 
ATOM 12442 H HD13 . LEU B 1 469 ? -56.13157 -44.95572 60.86335  1.000 154.95400 ? 467 LEU A HD13 1 
ATOM 12443 H HD21 . LEU B 1 469 ? -55.31095 -42.32758 60.20142  1.000 160.28116 ? 467 LEU A HD21 1 
ATOM 12444 H HD22 . LEU B 1 469 ? -56.04131 -43.07414 59.00446  1.000 160.28116 ? 467 LEU A HD22 1 
ATOM 12445 H HD23 . LEU B 1 469 ? -56.55392 -41.64847 59.48216  1.000 160.28116 ? 467 LEU A HD23 1 
ATOM 12446 N N    . VAL B 1 470 ? -61.21018 -43.72742 58.31815  1.000 137.49093 ? 468 VAL A N    1 
ATOM 12447 C CA   . VAL B 1 470 ? -61.73953 -44.55670 57.24790  1.000 138.90380 ? 468 VAL A CA   1 
ATOM 12448 C C    . VAL B 1 470 ? -63.17657 -44.18752 56.92617  1.000 139.60302 ? 468 VAL A C    1 
ATOM 12449 O O    . VAL B 1 470 ? -63.77577 -44.74996 56.00344  1.000 140.69898 ? 468 VAL A O    1 
ATOM 12450 C CB   . VAL B 1 470 ? -61.64388 -46.04695 57.63655  1.000 137.23294 ? 468 VAL A CB   1 
ATOM 12451 C CG1  . VAL B 1 470 ? -62.77216 -46.40695 58.60181  1.000 130.36718 ? 468 VAL A CG1  1 
ATOM 12452 C CG2  . VAL B 1 470 ? -61.66620 -46.92508 56.40818  1.000 144.40028 ? 468 VAL A CG2  1 
ATOM 12453 H H    . VAL B 1 470 ? -61.75467 -43.57665 58.96654  1.000 165.03499 ? 468 VAL A H    1 
ATOM 12454 H HA   . VAL B 1 470 ? -61.21771 -44.38618 56.44820  1.000 166.73043 ? 468 VAL A HA   1 
ATOM 12455 H HB   . VAL B 1 470 ? -60.79991 -46.20758 58.08689  1.000 164.72540 ? 468 VAL A HB   1 
ATOM 12456 H HG11 . VAL B 1 470 ? -62.50064 -47.17109 59.13405  1.000 156.48649 ? 468 VAL A HG11 1 
ATOM 12457 H HG12 . VAL B 1 470 ? -62.94826 -45.64756 59.17906  1.000 156.48649 ? 468 VAL A HG12 1 
ATOM 12458 H HG13 . VAL B 1 470 ? -63.56721 -46.62545 58.09087  1.000 156.48649 ? 468 VAL A HG13 1 
ATOM 12459 H HG21 . VAL B 1 470 ? -61.85564 -47.83793 56.67596  1.000 173.32621 ? 468 VAL A HG21 1 
ATOM 12460 H HG22 . VAL B 1 470 ? -62.35638 -46.60722 55.80525  1.000 173.32621 ? 468 VAL A HG22 1 
ATOM 12461 H HG23 . VAL B 1 470 ? -60.80057 -46.88098 55.97269  1.000 173.32621 ? 468 VAL A HG23 1 
ATOM 12462 N N    . PHE B 1 471 ? -63.74849 -43.25080 57.68043  1.000 140.69942 ? 469 PHE A N    1 
ATOM 12463 C CA   . PHE B 1 471 ? -65.15855 -42.94722 57.47827  1.000 142.96624 ? 469 PHE A CA   1 
ATOM 12464 C C    . PHE B 1 471 ? -65.43379 -42.59871 56.01956  1.000 142.12555 ? 469 PHE A C    1 
ATOM 12465 O O    . PHE B 1 471 ? -66.31118 -43.18884 55.38073  1.000 141.70364 ? 469 PHE A O    1 
ATOM 12466 C CB   . PHE B 1 471 ? -65.61813 -41.81167 58.38522  1.000 140.31309 ? 469 PHE A CB   1 
ATOM 12467 C CG   . PHE B 1 471 ? -67.04207 -41.40659 58.14371  1.000 141.44161 ? 469 PHE A CG   1 
ATOM 12468 C CD1  . PHE B 1 471 ? -68.07004 -41.99608 58.85619  1.000 138.63403 ? 469 PHE A CD1  1 
ATOM 12469 C CD2  . PHE B 1 471 ? -67.35614 -40.46940 57.17287  1.000 143.58273 ? 469 PHE A CD2  1 
ATOM 12470 C CE1  . PHE B 1 471 ? -69.38093 -41.64207 58.62386  1.000 136.06855 ? 469 PHE A CE1  1 
ATOM 12471 C CE2  . PHE B 1 471 ? -68.66647 -40.11237 56.93684  1.000 141.56866 ? 469 PHE A CE2  1 
ATOM 12472 C CZ   . PHE B 1 471 ? -69.68006 -40.70008 57.66223  1.000 135.50272 ? 469 PHE A CZ   1 
ATOM 12473 H H    . PHE B 1 471 ? -63.35496 -42.79389 58.29359  1.000 168.88518 ? 469 PHE A H    1 
ATOM 12474 H HA   . PHE B 1 471 ? -65.67083 -43.73478 57.71954  1.000 171.60537 ? 469 PHE A HA   1 
ATOM 12475 H HB2  . PHE B 1 471 ? -65.54079 -42.09618 59.30933  1.000 168.42158 ? 469 PHE A HB2  1 
ATOM 12476 H HB3  . PHE B 1 471 ? -65.05610 -41.03677 58.22851  1.000 168.42158 ? 469 PHE A HB3  1 
ATOM 12477 H HD1  . PHE B 1 471 ? -67.87431 -42.63866 59.49937  1.000 166.40671 ? 469 PHE A HD1  1 
ATOM 12478 H HD2  . PHE B 1 471 ? -66.67562 -40.07697 56.67508  1.000 172.34515 ? 469 PHE A HD2  1 
ATOM 12479 H HE1  . PHE B 1 471 ? -70.06388 -42.03820 59.11534  1.000 163.32814 ? 469 PHE A HE1  1 
ATOM 12480 H HE2  . PHE B 1 471 ? -68.86617 -39.47575 56.28897  1.000 169.92827 ? 469 PHE A HE2  1 
ATOM 12481 H HZ   . PHE B 1 471 ? -70.56485 -40.46170 57.50341  1.000 162.64914 ? 469 PHE A HZ   1 
ATOM 12482 N N    . ASN B 1 472 ? -64.67802 -41.64853 55.46711  1.000 143.96487 ? 470 ASN A N    1 
ATOM 12483 C CA   . ASN B 1 472 ? -64.94214 -41.21500 54.10220  1.000 148.09446 ? 470 ASN A CA   1 
ATOM 12484 C C    . ASN B 1 472 ? -64.40996 -42.18349 53.05612  1.000 146.80995 ? 470 ASN A C    1 
ATOM 12485 O O    . ASN B 1 472 ? -64.90202 -42.16893 51.92281  1.000 150.77832 ? 470 ASN A O    1 
ATOM 12486 C CB   . ASN B 1 472 ? -64.35648 -39.81812 53.87026  1.000 153.61281 ? 470 ASN A CB   1 
ATOM 12487 C CG   . ASN B 1 472 ? -65.02028 -38.76229 54.73021  1.000 145.19014 ? 470 ASN A CG   1 
ATOM 12488 O OD1  . ASN B 1 472 ? -66.11285 -38.28869 54.41663  1.000 140.44509 ? 470 ASN A OD1  1 
ATOM 12489 N ND2  . ASN B 1 472 ? -64.35959 -38.38147 55.81609  1.000 141.22496 ? 470 ASN A ND2  1 
ATOM 12490 H H    . ASN B 1 472 ? -64.02210 -41.25030 55.85542  1.000 172.80371 ? 470 ASN A H    1 
ATOM 12491 H HA   . ASN B 1 472 ? -65.90241 -41.15684 53.97816  1.000 177.75923 ? 470 ASN A HA   1 
ATOM 12492 H HB2  . ASN B 1 472 ? -63.41072 -39.83090 54.08538  1.000 184.38124 ? 470 ASN A HB2  1 
ATOM 12493 H HB3  . ASN B 1 472 ? -64.48193 -39.57188 52.94047  1.000 184.38124 ? 470 ASN A HB3  1 
ATOM 12494 H HD21 . ASN B 1 472 ? -64.69519 -37.78461 56.33640  1.000 169.51583 ? 470 ASN A HD21 1 
ATOM 12495 H HD22 . ASN B 1 472 ? -63.59579 -38.73152 55.99956  1.000 169.51583 ? 470 ASN A HD22 1 
ATOM 12496 N N    . GLN B 1 473 ? -63.43604 -43.02932 53.39762  1.000 141.28985 ? 471 GLN A N    1 
ATOM 12497 C CA   . GLN B 1 473 ? -63.00308 -44.05243 52.44968  1.000 142.01784 ? 471 GLN A CA   1 
ATOM 12498 C C    . GLN B 1 473 ? -64.08223 -45.11719 52.28591  1.000 144.42746 ? 471 GLN A C    1 
ATOM 12499 O O    . GLN B 1 473 ? -64.40201 -45.53385 51.16661  1.000 144.09363 ? 471 GLN A O    1 
ATOM 12500 C CB   . GLN B 1 473 ? -61.69451 -44.69866 52.89834  1.000 144.25849 ? 471 GLN A CB   1 
ATOM 12501 C CG   . GLN B 1 473 ? -60.45239 -43.86401 52.68656  1.000 146.68782 ? 471 GLN A CG   1 
ATOM 12502 C CD   . GLN B 1 473 ? -59.35507 -44.23112 53.66639  1.000 144.60524 ? 471 GLN A CD   1 
ATOM 12503 O OE1  . GLN B 1 473 ? -58.51169 -45.08531 53.38592  1.000 146.40242 ? 471 GLN A OE1  1 
ATOM 12504 N NE2  . GLN B 1 473 ? -59.36618 -43.59503 54.83026  1.000 141.98946 ? 471 GLN A NE2  1 
ATOM 12505 H H    . GLN B 1 473 ? -63.02176 -43.03113 54.15126  1.000 169.59370 ? 471 GLN A H    1 
ATOM 12506 H HA   . GLN B 1 473 ? -62.84018 -43.62578 51.59392  1.000 170.46728 ? 471 GLN A HA   1 
ATOM 12507 H HB2  . GLN B 1 473 ? -61.75719 -44.88776 53.84766  1.000 173.15606 ? 471 GLN A HB2  1 
ATOM 12508 H HB3  . GLN B 1 473 ? -61.57601 -45.52404 52.40276  1.000 173.15606 ? 471 GLN A HB3  1 
ATOM 12509 H HG2  . GLN B 1 473 ? -60.11859 -44.00949 51.78749  1.000 176.07126 ? 471 GLN A HG2  1 
ATOM 12510 H HG3  . GLN B 1 473 ? -60.67112 -42.92732 52.81172  1.000 176.07126 ? 471 GLN A HG3  1 
ATOM 12511 H HE21 . GLN B 1 473 ? -59.97474 -43.01006 54.99479  1.000 170.43322 ? 471 GLN A HE21 1 
ATOM 12512 H HE22 . GLN B 1 473 ? -58.76484 -43.76758 55.42036  1.000 170.43322 ? 471 GLN A HE22 1 
ATOM 12513 N N    . LEU B 1 474 ? -64.64203 -45.58687 53.40541  1.000 146.19458 ? 472 LEU A N    1 
ATOM 12514 C CA   . LEU B 1 474 ? -65.73198 -46.55379 53.32679  1.000 147.10461 ? 472 LEU A CA   1 
ATOM 12515 C C    . LEU B 1 474 ? -66.93838 -45.95709 52.60927  1.000 151.98880 ? 472 LEU A C    1 
ATOM 12516 O O    . LEU B 1 474 ? -67.60618 -46.64023 51.82459  1.000 154.74207 ? 472 LEU A O    1 
ATOM 12517 C CB   . LEU B 1 474 ? -66.12359 -47.01948 54.72501  1.000 146.41111 ? 472 LEU A CB   1 
ATOM 12518 C CG   . LEU B 1 474 ? -65.15612 -47.96111 55.44397  1.000 144.49044 ? 472 LEU A CG   1 
ATOM 12519 C CD1  . LEU B 1 474 ? -65.78672 -48.39777 56.75911  1.000 140.30321 ? 472 LEU A CD1  1 
ATOM 12520 C CD2  . LEU B 1 474 ? -64.80675 -49.15052 54.57338  1.000 149.30445 ? 472 LEU A CD2  1 
ATOM 12521 H H    . LEU B 1 474 ? -64.41243 -45.36502 54.20395  1.000 175.47938 ? 472 LEU A H    1 
ATOM 12522 H HA   . LEU B 1 474 ? -65.42918 -47.32774 52.82657  1.000 176.57141 ? 472 LEU A HA   1 
ATOM 12523 H HB2  . LEU B 1 474 ? -66.22019 -46.23311 55.28464  1.000 175.73921 ? 472 LEU A HB2  1 
ATOM 12524 H HB3  . LEU B 1 474 ? -66.97206 -47.48468 54.65721  1.000 175.73921 ? 472 LEU A HB3  1 
ATOM 12525 H HG   . LEU B 1 474 ? -64.32142 -47.50434 55.63244  1.000 173.43440 ? 472 LEU A HG   1 
ATOM 12526 H HD11 . LEU B 1 474 ? -65.17576 -48.99400 57.21968  1.000 168.40972 ? 472 LEU A HD11 1 
ATOM 12527 H HD12 . LEU B 1 474 ? -65.95677 -47.61325 57.30363  1.000 168.40972 ? 472 LEU A HD12 1 
ATOM 12528 H HD13 . LEU B 1 474 ? -66.62004 -48.85778 56.57239  1.000 168.40972 ? 472 LEU A HD13 1 
ATOM 12529 H HD21 . LEU B 1 474 ? -64.40727 -49.84012 55.12635  1.000 179.21122 ? 472 LEU A HD21 1 
ATOM 12530 H HD22 . LEU B 1 474 ? -65.61647 -49.48694 54.15856  1.000 179.21122 ? 472 LEU A HD22 1 
ATOM 12531 H HD23 . LEU B 1 474 ? -64.17800 -48.86839 53.89076  1.000 179.21122 ? 472 LEU A HD23 1 
ATOM 12532 N N    . LYS B 1 475 ? -67.22621 -44.67618 52.85690  1.000 153.57202 ? 473 LYS A N    1 
ATOM 12533 C CA   . LYS B 1 475 ? -68.37127 -44.03717 52.21886  1.000 154.48721 ? 473 LYS A CA   1 
ATOM 12534 C C    . LYS B 1 475 ? -68.32454 -44.18317 50.70192  1.000 154.84098 ? 473 LYS A C    1 
ATOM 12535 O O    . LYS B 1 475 ? -69.37431 -44.27717 50.05662  1.000 154.75147 ? 473 LYS A O    1 
ATOM 12536 C CB   . LYS B 1 475 ? -68.43592 -42.55783 52.60971  1.000 156.07584 ? 473 LYS A CB   1 
ATOM 12537 C CG   . LYS B 1 475 ? -69.44470 -41.75399 51.79882  1.000 163.50170 ? 473 LYS A CG   1 
ATOM 12538 C CD   . LYS B 1 475 ? -69.58340 -40.32729 52.31202  1.000 158.68652 ? 473 LYS A CD   1 
ATOM 12539 C CE   . LYS B 1 475 ? -70.63830 -39.54527 51.53012  1.000 165.08800 ? 473 LYS A CE   1 
ATOM 12540 N NZ   . LYS B 1 475 ? -70.24434 -39.23641 50.12595  1.000 168.18248 ? 473 LYS A NZ   1 
ATOM 12541 H H    . LYS B 1 475 ? -66.77878 -44.16431 53.38358  1.000 184.33230 ? 473 LYS A H    1 
ATOM 12542 H HA   . LYS B 1 475 ? -69.18273 -44.46400 52.53548  1.000 185.43052 ? 473 LYS A HA   1 
ATOM 12543 H HB2  . LYS B 1 475 ? -68.68751 -42.49268 53.54425  1.000 187.33688 ? 473 LYS A HB2  1 
ATOM 12544 H HB3  . LYS B 1 475 ? -67.56168 -42.16045 52.47302  1.000 187.33688 ? 473 LYS A HB3  1 
ATOM 12545 H HG2  . LYS B 1 475 ? -69.15346 -41.71601 50.87435  1.000 196.24791 ? 473 LYS A HG2  1 
ATOM 12546 H HG3  . LYS B 1 475 ? -70.31342 -42.18177 51.85567  1.000 196.24791 ? 473 LYS A HG3  1 
ATOM 12547 H HD2  . LYS B 1 475 ? -69.84873 -40.34659 53.24482  1.000 190.46970 ? 473 LYS A HD2  1 
ATOM 12548 H HD3  . LYS B 1 475 ? -68.73370 -39.86891 52.21822  1.000 190.46970 ? 473 LYS A HD3  1 
ATOM 12549 H HE2  . LYS B 1 475 ? -71.45466 -40.06824 51.49896  1.000 198.15148 ? 473 LYS A HE2  1 
ATOM 12550 H HE3  . LYS B 1 475 ? -70.80103 -38.70288 51.98268  1.000 198.15148 ? 473 LYS A HE3  1 
ATOM 12551 H HZ1  . LYS B 1 475 ? -70.88274 -38.76054 49.72834  1.000 201.86486 ? 473 LYS A HZ1  1 
ATOM 12552 H HZ2  . LYS B 1 475 ? -69.48763 -38.76797 50.11813  1.000 201.86486 ? 473 LYS A HZ2  1 
ATOM 12553 H HZ3  . LYS B 1 475 ? -70.12131 -39.99151 49.67121  1.000 201.86486 ? 473 LYS A HZ3  1 
ATOM 12554 N N    . ALA B 1 476 ? -67.12799 -44.21444 50.11259  1.000 153.49626 ? 474 ALA A N    1 
ATOM 12555 C CA   . ALA B 1 476 ? -67.01534 -44.35652 48.66620  1.000 152.21683 ? 474 ALA A CA   1 
ATOM 12556 C C    . ALA B 1 476 ? -66.98596 -45.81014 48.21462  1.000 158.90174 ? 474 ALA A C    1 
ATOM 12557 O O    . ALA B 1 476 ? -67.46665 -46.11683 47.11769  1.000 163.37787 ? 474 ALA A O    1 
ATOM 12558 C CB   . ALA B 1 476 ? -65.75991 -43.64215 48.16117  1.000 151.89397 ? 474 ALA A CB   1 
ATOM 12559 H H    . ALA B 1 476 ? -66.37635 -44.15566 50.52632  1.000 184.24138 ? 474 ALA A H    1 
ATOM 12560 H HA   . ALA B 1 476 ? -67.78503 -43.93390 48.25406  1.000 182.70607 ? 474 ALA A HA   1 
ATOM 12561 H HB1  . ALA B 1 476 ? -65.69639 -43.75679 47.20006  1.000 182.31864 ? 474 ALA A HB1  1 
ATOM 12562 H HB2  . ALA B 1 476 ? -65.82438 -42.69895 48.37824  1.000 182.31864 ? 474 ALA A HB2  1 
ATOM 12563 H HB3  . ALA B 1 476 ? -64.98168 -44.02841 48.59252  1.000 182.31864 ? 474 ALA A HB3  1 
ATOM 12564 N N    . LYS B 1 477 ? -66.44422 -46.71466 49.03134  1.000 159.93100 ? 475 LYS A N    1 
ATOM 12565 C CA   . LYS B 1 477 ? -66.33018 -48.10988 48.62413  1.000 163.55439 ? 475 LYS A CA   1 
ATOM 12566 C C    . LYS B 1 477 ? -67.60752 -48.90205 48.88306  1.000 161.27377 ? 475 LYS A C    1 
ATOM 12567 O O    . LYS B 1 477 ? -67.93195 -49.79630 48.09050  1.000 159.65394 ? 475 LYS A O    1 
ATOM 12568 C CB   . LYS B 1 477 ? -65.14600 -48.76514 49.34934  1.000 171.75074 ? 475 LYS A CB   1 
ATOM 12569 C CG   . LYS B 1 477 ? -64.86699 -50.21815 48.96560  1.000 185.48136 ? 475 LYS A CG   1 
ATOM 12570 C CD   . LYS B 1 477 ? -63.66843 -50.76986 49.73991  1.000 192.08458 ? 475 LYS A CD   1 
ATOM 12571 C CE   . LYS B 1 477 ? -63.56636 -52.28507 49.61842  1.000 193.96876 ? 475 LYS A CE   1 
ATOM 12572 N NZ   . LYS B 1 477 ? -62.38078 -52.83837 50.33516  1.000 194.18448 ? 475 LYS A NZ   1 
ATOM 12573 H H    . LYS B 1 477 ? -66.13899 -46.54610 49.81749  1.000 191.96308 ? 475 LYS A H    1 
ATOM 12574 H HA   . LYS B 1 477 ? -66.15943 -48.14098 47.66978  1.000 196.31114 ? 475 LYS A HA   1 
ATOM 12575 H HB2  . LYS B 1 477 ? -64.34552 -48.25456 49.15074  1.000 206.14676 ? 475 LYS A HB2  1 
ATOM 12576 H HB3  . LYS B 1 477 ? -65.32331 -48.74657 50.30281  1.000 206.14676 ? 475 LYS A HB3  1 
ATOM 12577 H HG2  . LYS B 1 477 ? -65.64301 -50.76188 49.17311  1.000 222.62351 ? 475 LYS A HG2  1 
ATOM 12578 H HG3  . LYS B 1 477 ? -64.66976 -50.26974 48.01726  1.000 222.62351 ? 475 LYS A HG3  1 
ATOM 12579 H HD2  . LYS B 1 477 ? -62.85274 -50.38122 49.38704  1.000 230.54737 ? 475 LYS A HD2  1 
ATOM 12580 H HD3  . LYS B 1 477 ? -63.76329 -50.54614 50.67898  1.000 230.54737 ? 475 LYS A HD3  1 
ATOM 12581 H HE2  . LYS B 1 477 ? -64.36250 -52.68797 49.99886  1.000 232.80838 ? 475 LYS A HE2  1 
ATOM 12582 H HE3  . LYS B 1 477 ? -63.48926 -52.52351 48.68135  1.000 232.80838 ? 475 LYS A HE3  1 
ATOM 12583 H HZ1  . LYS B 1 477 ? -62.41732 -53.72758 50.34273  1.000 233.06726 ? 475 LYS A HZ1  1 
ATOM 12584 H HZ2  . LYS B 1 477 ? -61.63208 -52.58352 49.92701  1.000 233.06726 ? 475 LYS A HZ2  1 
ATOM 12585 H HZ3  . LYS B 1 477 ? -62.36720 -52.54269 51.17450  1.000 233.06726 ? 475 LYS A HZ3  1 
ATOM 12586 N N    . ILE B 1 478 ? -68.35694 -48.58875 49.94211  1.000 158.70444 ? 476 ILE A N    1 
ATOM 12587 C CA   . ILE B 1 478 ? -69.50561 -49.41682 50.29058  1.000 158.83608 ? 476 ILE A CA   1 
ATOM 12588 C C    . ILE B 1 478 ? -70.79100 -48.62585 50.50100  1.000 160.11741 ? 476 ILE A C    1 
ATOM 12589 O O    . ILE B 1 478 ? -71.86945 -49.21344 50.63061  1.000 160.86603 ? 476 ILE A O    1 
ATOM 12590 C CB   . ILE B 1 478 ? -69.19879 -50.25865 51.55094  1.000 163.83128 ? 476 ILE A CB   1 
ATOM 12591 C CG1  . ILE B 1 478 ? -69.00426 -49.34675 52.76828  1.000 158.90636 ? 476 ILE A CG1  1 
ATOM 12592 C CG2  . ILE B 1 478 ? -67.97395 -51.12338 51.31152  1.000 165.64422 ? 476 ILE A CG2  1 
ATOM 12593 C CD1  . ILE B 1 478 ? -68.97894 -50.08872 54.09012  1.000 153.11940 ? 476 ILE A CD1  1 
ATOM 12594 H H    . ILE B 1 478 ? -68.22111 -47.91631 50.46073  1.000 190.49120 ? 476 ILE A H    1 
ATOM 12595 H HA   . ILE B 1 478 ? -69.66955 -49.98242 49.51979  1.000 190.64917 ? 476 ILE A HA   1 
ATOM 12596 H HB   . ILE B 1 478 ? -69.95361 -50.84022 51.73238  1.000 196.64342 ? 476 ILE A HB   1 
ATOM 12597 H HG12 . ILE B 1 478 ? -68.15977 -48.87866 52.67542  1.000 190.73351 ? 476 ILE A HG12 1 
ATOM 12598 H HG13 . ILE B 1 478 ? -69.73495 -48.70960 52.80049  1.000 190.73351 ? 476 ILE A HG13 1 
ATOM 12599 H HG21 . ILE B 1 478 ? -67.87459 -51.74213 52.05191  1.000 198.81894 ? 476 ILE A HG21 1 
ATOM 12600 H HG22 . ILE B 1 478 ? -68.09118 -51.61462 50.48336  1.000 198.81894 ? 476 ILE A HG22 1 
ATOM 12601 H HG23 . ILE B 1 478 ? -67.19182 -50.55297 51.24989  1.000 198.81894 ? 476 ILE A HG23 1 
ATOM 12602 H HD11 . ILE B 1 478 ? -68.93304 -49.44396 54.81336  1.000 183.78915 ? 476 ILE A HD11 1 
ATOM 12603 H HD12 . ILE B 1 478 ? -69.78737 -50.61874 54.17030  1.000 183.78915 ? 476 ILE A HD12 1 
ATOM 12604 H HD13 . ILE B 1 478 ? -68.20059 -50.66713 54.11274  1.000 183.78915 ? 476 ILE A HD13 1 
ATOM 12605 N N    . GLY B 1 479 ? -70.69664 -47.30663 50.55487  1.000 161.13130 ? 477 GLY A N    1 
ATOM 12606 C CA   . GLY B 1 479 ? -71.87873 -46.48243 50.68376  1.000 157.88866 ? 477 GLY A CA   1 
ATOM 12607 C C    . GLY B 1 479 ? -72.16332 -46.08348 52.12786  1.000 156.40472 ? 477 GLY A C    1 
ATOM 12608 O O    . GLY B 1 479 ? -71.75263 -46.74373 53.09009  1.000 156.04090 ? 477 GLY A O    1 
ATOM 12609 H H    . GLY B 1 479 ? -69.95775 -46.86809 50.51848  1.000 193.40344 ? 477 GLY A H    1 
ATOM 12610 H HA2  . GLY B 1 479 ? -71.76294 -45.67315 50.16169  1.000 189.51227 ? 477 GLY A HA2  1 
ATOM 12611 H HA3  . GLY B 1 479 ? -72.64657 -46.96924 50.34561  1.000 189.51227 ? 477 GLY A HA3  1 
ATOM 12612 N N    . THR B 1 480 ? -72.90885 -44.98562 52.26567  1.000 155.48753 ? 478 THR A N    1 
ATOM 12613 C CA   . THR B 1 480 ? -73.16714 -44.39571 53.57443  1.000 155.34705 ? 478 THR A CA   1 
ATOM 12614 C C    . THR B 1 480 ? -74.11456 -45.25761 54.39780  1.000 151.44585 ? 478 THR A C    1 
ATOM 12615 O O    . THR B 1 480 ? -73.94243 -45.39375 55.61559  1.000 147.74347 ? 478 THR A O    1 
ATOM 12616 C CB   . THR B 1 480 ? -73.73626 -42.98751 53.39161  1.000 157.55136 ? 478 THR A CB   1 
ATOM 12617 O OG1  . THR B 1 480 ? -72.94694 -42.27643 52.42827  1.000 157.80245 ? 478 THR A OG1  1 
ATOM 12618 C CG2  . THR B 1 480 ? -73.74842 -42.22555 54.70492  1.000 151.21331 ? 478 THR A CG2  1 
ATOM 12619 H H    . THR B 1 480 ? -73.27742 -44.56249 51.61398  1.000 186.63092 ? 478 THR A H    1 
ATOM 12620 H HA   . THR B 1 480 ? -72.33263 -44.32960 54.06445  1.000 186.46233 ? 478 THR A HA   1 
ATOM 12621 H HB   . THR B 1 480 ? -74.65254 -43.05019 53.07951  1.000 189.10751 ? 478 THR A HB   1 
ATOM 12622 H HG1  . THR B 1 480 ? -73.41831 -41.69953 52.04019  1.000 189.40881 ? 478 THR A HG1  1 
ATOM 12623 H HG21 . THR B 1 480 ? -74.08856 -41.32804 54.56461  1.000 181.50184 ? 478 THR A HG21 1 
ATOM 12624 H HG22 . THR B 1 480 ? -74.31560 -42.68034 55.34708  1.000 181.50184 ? 478 THR A HG22 1 
ATOM 12625 H HG23 . THR B 1 480 ? -72.84908 -42.16883 55.06390  1.000 181.50184 ? 478 THR A HG23 1 
ATOM 12626 N N    . SER B 1 481 ? -75.12784 -45.83692 53.75264  1.000 153.62910 ? 479 SER A N    1 
ATOM 12627 C CA   . SER B 1 481 ? -76.05852 -46.70273 54.46556  1.000 148.07307 ? 479 SER A CA   1 
ATOM 12628 C C    . SER B 1 481 ? -75.33245 -47.86578 55.12227  1.000 145.43298 ? 479 SER A C    1 
ATOM 12629 O O    . SER B 1 481 ? -75.66186 -48.26407 56.24580  1.000 144.03241 ? 479 SER A O    1 
ATOM 12630 C CB   . SER B 1 481 ? -77.12095 -47.22439 53.50001  1.000 149.23379 ? 479 SER A CB   1 
ATOM 12631 O OG   . SER B 1 481 ? -78.08872 -47.99830 54.19363  1.000 145.93817 ? 479 SER A OG   1 
ATOM 12632 H H    . SER B 1 481 ? -75.29473 -45.74512 52.91400  1.000 184.40080 ? 479 SER A H    1 
ATOM 12633 H HA   . SER B 1 481 ? -76.49846 -46.18744 55.15970  1.000 177.73356 ? 479 SER A HA   1 
ATOM 12634 H HB2  . SER B 1 481 ? -77.56176 -46.47107 53.07681  1.000 179.12642 ? 479 SER A HB2  1 
ATOM 12635 H HB3  . SER B 1 481 ? -76.69388 -47.77894 52.82845  1.000 179.12642 ? 479 SER A HB3  1 
ATOM 12636 H HG   . SER B 1 481 ? -78.54972 -47.50294 54.69132  1.000 175.17168 ? 479 SER A HG   1 
ATOM 12637 N N    . ALA B 1 482 ? -74.35032 -48.43346 54.41965  1.000 145.87406 ? 480 ALA A N    1 
ATOM 12638 C CA   . ALA B 1 482 ? -73.59298 -49.55968 54.95072  1.000 143.35319 ? 480 ALA A CA   1 
ATOM 12639 C C    . ALA B 1 482 ? -72.77022 -49.15141 56.16159  1.000 146.15663 ? 480 ALA A C    1 
ATOM 12640 O O    . ALA B 1 482 ? -72.70201 -49.89037 57.15004  1.000 147.62884 ? 480 ALA A O    1 
ATOM 12641 C CB   . ALA B 1 482 ? -72.69119 -50.13207 53.85835  1.000 145.48319 ? 480 ALA A CB   1 
ATOM 12642 H H    . ALA B 1 482 ? -74.10458 -48.18421 53.63410  1.000 175.09475 ? 480 ALA A H    1 
ATOM 12643 H HA   . ALA B 1 482 ? -74.21160 -50.25210 55.23137  1.000 172.06970 ? 480 ALA A HA   1 
ATOM 12644 H HB1  . ALA B 1 482 ? -72.20269 -50.88953 54.21684  1.000 174.62570 ? 480 ALA A HB1  1 
ATOM 12645 H HB2  . ALA B 1 482 ? -73.24118 -50.41654 53.11170  1.000 174.62570 ? 480 ALA A HB2  1 
ATOM 12646 H HB3  . ALA B 1 482 ? -72.07048 -49.44507 53.56911  1.000 174.62570 ? 480 ALA A HB3  1 
ATOM 12647 N N    . VAL B 1 483 ? -72.12479 -47.98549 56.09202  1.000 147.39694 ? 481 VAL A N    1 
ATOM 12648 C CA   . VAL B 1 483 ? -71.35803 -47.47673 57.22543  1.000 145.46622 ? 481 VAL A CA   1 
ATOM 12649 C C    . VAL B 1 483 ? -72.27100 -47.21084 58.40892  1.000 141.87578 ? 481 VAL A C    1 
ATOM 12650 O O    . VAL B 1 483 ? -71.92882 -47.50263 59.56159  1.000 138.12958 ? 481 VAL A O    1 
ATOM 12651 C CB   . VAL B 1 483 ? -70.59593 -46.20217 56.81612  1.000 142.92580 ? 481 VAL A CB   1 
ATOM 12652 C CG1  . VAL B 1 483 ? -69.89926 -45.56881 58.01825  1.000 129.76858 ? 481 VAL A CG1  1 
ATOM 12653 C CG2  . VAL B 1 483 ? -69.60465 -46.52409 55.71465  1.000 147.90173 ? 481 VAL A CG2  1 
ATOM 12654 H H    . VAL B 1 483 ? -72.11566 -47.47239 55.40191  1.000 176.92221 ? 481 VAL A H    1 
ATOM 12655 H HA   . VAL B 1 483 ? -70.71272 -48.15169 57.48794  1.000 174.60534 ? 481 VAL A HA   1 
ATOM 12656 H HB   . VAL B 1 483 ? -71.22864 -45.55007 56.47648  1.000 171.55683 ? 481 VAL A HB   1 
ATOM 12657 H HG11 . VAL B 1 483 ? -69.23459 -44.93733 57.70148  1.000 155.76818 ? 481 VAL A HG11 1 
ATOM 12658 H HG12 . VAL B 1 483 ? -70.55980 -45.10974 58.56032  1.000 155.76818 ? 481 VAL A HG12 1 
ATOM 12659 H HG13 . VAL B 1 483 ? -69.47114 -46.26640 58.53881  1.000 155.76818 ? 481 VAL A HG13 1 
ATOM 12660 H HG21 . VAL B 1 483 ? -69.15065 -45.70872 55.45015  1.000 177.52795 ? 481 VAL A HG21 1 
ATOM 12661 H HG22 . VAL B 1 483 ? -68.96044 -47.16818 56.04789  1.000 177.52795 ? 481 VAL A HG22 1 
ATOM 12662 H HG23 . VAL B 1 483 ? -70.08352 -46.89650 54.95775  1.000 177.52795 ? 481 VAL A HG23 1 
ATOM 12663 N N    . LEU B 1 484 ? -73.44126 -46.63539 58.14132  1.000 144.74805 ? 482 LEU A N    1 
ATOM 12664 C CA   . LEU B 1 484 ? -74.40326 -46.37776 59.20431  1.000 142.17366 ? 482 LEU A CA   1 
ATOM 12665 C C    . LEU B 1 484 ? -74.85247 -47.67376 59.85610  1.000 142.84044 ? 482 LEU A C    1 
ATOM 12666 O O    . LEU B 1 484 ? -75.09448 -47.72581 61.06702  1.000 141.31346 ? 482 LEU A O    1 
ATOM 12667 C CB   . LEU B 1 484 ? -75.59731 -45.61739 58.64099  1.000 141.22333 ? 482 LEU A CB   1 
ATOM 12668 C CG   . LEU B 1 484 ? -75.24196 -44.22261 58.13965  1.000 140.37616 ? 482 LEU A CG   1 
ATOM 12669 C CD1  . LEU B 1 484 ? -76.32333 -43.67922 57.22955  1.000 141.59316 ? 482 LEU A CD1  1 
ATOM 12670 C CD2  . LEU B 1 484 ? -75.01358 -43.29908 59.32959  1.000 141.93093 ? 482 LEU A CD2  1 
ATOM 12671 H H    . LEU B 1 484 ? -73.69941 -46.38708 57.35947  1.000 173.74353 ? 482 LEU A H    1 
ATOM 12672 H HA   . LEU B 1 484 ? -73.98785 -45.82706 59.88627  1.000 170.65427 ? 482 LEU A HA   1 
ATOM 12673 H HB2  . LEU B 1 484 ? -75.96394 -46.11832 57.89563  1.000 169.51387 ? 482 LEU A HB2  1 
ATOM 12674 H HB3  . LEU B 1 484 ? -76.26534 -45.52309 59.33795  1.000 169.51387 ? 482 LEU A HB3  1 
ATOM 12675 H HG   . LEU B 1 484 ? -74.42593 -44.26405 57.61689  1.000 168.49727 ? 482 LEU A HG   1 
ATOM 12676 H HD11 . LEU B 1 484 ? -76.23915 -42.71414 57.18031  1.000 169.95766 ? 482 LEU A HD11 1 
ATOM 12677 H HD12 . LEU B 1 484 ? -76.21668 -44.06604 56.34643  1.000 169.95766 ? 482 LEU A HD12 1 
ATOM 12678 H HD13 . LEU B 1 484 ? -77.19074 -43.91751 57.59248  1.000 169.95766 ? 482 LEU A HD13 1 
ATOM 12679 H HD21 . LEU B 1 484 ? -74.82880 -42.40425 59.00396  1.000 170.36299 ? 482 LEU A HD21 1 
ATOM 12680 H HD22 . LEU B 1 484 ? -75.81119 -43.29207 59.88156  1.000 170.36299 ? 482 LEU A HD22 1 
ATOM 12681 H HD23 . LEU B 1 484 ? -74.25873 -43.62660 59.84323  1.000 170.36299 ? 482 LEU A HD23 1 
ATOM 12682 N N    . TRP B 1 485 ? -74.99272 -48.73330 59.05585  1.000 143.14308 ? 483 TRP A N    1 
ATOM 12683 C CA   . TRP B 1 485 ? -75.25918 -50.05227 59.61608  1.000 141.96973 ? 483 TRP A CA   1 
ATOM 12684 C C    . TRP B 1 485 ? -74.09885 -50.52189 60.47300  1.000 145.80726 ? 483 TRP A C    1 
ATOM 12685 O O    . TRP B 1 485 ? -74.29546 -51.16899 61.50881  1.000 141.36178 ? 483 TRP A O    1 
ATOM 12686 C CB   . TRP B 1 485 ? -75.52055 -51.05718 58.49777  1.000 146.55042 ? 483 TRP A CB   1 
ATOM 12687 C CG   . TRP B 1 485 ? -76.85969 -50.94147 57.90024  1.000 142.47953 ? 483 TRP A CG   1 
ATOM 12688 C CD1  . TRP B 1 485 ? -77.15404 -50.73018 56.59043  1.000 139.78556 ? 483 TRP A CD1  1 
ATOM 12689 C CD2  . TRP B 1 485 ? -78.11134 -51.02517 58.58853  1.000 137.87894 ? 483 TRP A CD2  1 
ATOM 12690 N NE1  . TRP B 1 485 ? -78.51351 -50.68856 56.41368  1.000 139.08427 ? 483 TRP A NE1  1 
ATOM 12691 C CE2  . TRP B 1 485 ? -79.12501 -50.86436 57.62662  1.000 140.57221 ? 483 TRP A CE2  1 
ATOM 12692 C CE3  . TRP B 1 485 ? -78.47285 -51.22299 59.92463  1.000 133.65972 ? 483 TRP A CE3  1 
ATOM 12693 C CZ2  . TRP B 1 485 ? -80.47688 -50.89275 57.95628  1.000 141.60169 ? 483 TRP A CZ2  1 
ATOM 12694 C CZ3  . TRP B 1 485 ? -79.81424 -51.25257 60.24994  1.000 132.57678 ? 483 TRP A CZ3  1 
ATOM 12695 C CH2  . TRP B 1 485 ? -80.80084 -51.08887 59.27103  1.000 138.58178 ? 483 TRP A CH2  1 
ATOM 12696 H H    . TRP B 1 485 ? -74.93849 -48.71306 58.19780  1.000 171.81757 ? 483 TRP A H    1 
ATOM 12697 H HA   . TRP B 1 485 ? -76.05385 -49.99972 60.16982  1.000 170.40955 ? 483 TRP A HA   1 
ATOM 12698 H HB2  . TRP B 1 485 ? -74.86866 -50.91688 57.79332  1.000 175.90637 ? 483 TRP A HB2  1 
ATOM 12699 H HB3  . TRP B 1 485 ? -75.43293 -51.95391 58.85708  1.000 175.90637 ? 483 TRP A HB3  1 
ATOM 12700 H HD1  . TRP B 1 485 ? -76.52531 -50.62861 55.91273  1.000 167.78855 ? 483 TRP A HD1  1 
ATOM 12701 H HE1  . TRP B 1 485 ? -78.91657 -50.57113 55.66311  1.000 166.94700 ? 483 TRP A HE1  1 
ATOM 12702 H HE3  . TRP B 1 485 ? -77.82296 -51.33241 60.58081  1.000 160.43754 ? 483 TRP A HE3  1 
ATOM 12703 H HZ2  . TRP B 1 485 ? -81.13455 -50.78267 57.30800  1.000 169.96791 ? 483 TRP A HZ2  1 
ATOM 12704 H HZ3  . TRP B 1 485 ? -80.06668 -51.38362 61.13537  1.000 159.13802 ? 483 TRP A HZ3  1 
ATOM 12705 H HH2  . TRP B 1 485 ? -81.69663 -51.11395 59.51970  1.000 166.34401 ? 483 TRP A HH2  1 
ATOM 12706 N N    . ILE B 1 486 ? -72.87374 -50.22938 60.03527  1.000 213.45334 ? 484 ILE A N    1 
ATOM 12707 C CA   . ILE B 1 486 ? -71.70227 -50.50782 60.85602  1.000 143.03898 ? 484 ILE A CA   1 
ATOM 12708 C C    . ILE B 1 486 ? -71.78276 -49.71183 62.14802  1.000 138.30182 ? 484 ILE A C    1 
ATOM 12709 O O    . ILE B 1 486 ? -71.62511 -50.25341 63.24771  1.000 135.74033 ? 484 ILE A O    1 
ATOM 12710 C CB   . ILE B 1 486 ? -70.41160 -50.19906 60.07377  1.000 141.31310 ? 484 ILE A CB   1 
ATOM 12711 C CG1  . ILE B 1 486 ? -70.32335 -51.10922 58.84387  1.000 142.14276 ? 484 ILE A CG1  1 
ATOM 12712 C CG2  . ILE B 1 486 ? -69.19460 -50.35799 60.97878  1.000 142.18559 ? 484 ILE A CG2  1 
ATOM 12713 C CD1  . ILE B 1 486 ? -69.24313 -50.71919 57.85826  1.000 142.95343 ? 484 ILE A CD1  1 
ATOM 12714 H H    . ILE B 1 486 ? -72.69737 -49.87234 59.27302  1.000 256.18989 ? 484 ILE A H    1 
ATOM 12715 H HA   . ILE B 1 486 ? -71.68952 -51.45133 61.08080  1.000 171.69265 ? 484 ILE A HA   1 
ATOM 12716 H HB   . ILE B 1 486 ? -70.43292 -49.27871 59.76814  1.000 169.62160 ? 484 ILE A HB   1 
ATOM 12717 H HG12 . ILE B 1 486 ? -70.13792 -52.01396 59.14045  1.000 170.61719 ? 484 ILE A HG12 1 
ATOM 12718 H HG13 . ILE B 1 486 ? -71.17247 -51.08099 58.37579  1.000 170.61719 ? 484 ILE A HG13 1 
ATOM 12719 H HG21 . ILE B 1 486 ? -68.39695 -50.40955 60.42923  1.000 170.66858 ? 484 ILE A HG21 1 
ATOM 12720 H HG22 . ILE B 1 486 ? -69.13927 -49.59179 61.57105  1.000 170.66858 ? 484 ILE A HG22 1 
ATOM 12721 H HG23 . ILE B 1 486 ? -69.29147 -51.17136 61.49834  1.000 170.66858 ? 484 ILE A HG23 1 
ATOM 12722 H HD11 . ILE B 1 486 ? -69.35238 -51.24024 57.04742  1.000 171.58999 ? 484 ILE A HD11 1 
ATOM 12723 H HD12 . ILE B 1 486 ? -69.32524 -49.77375 57.65748  1.000 171.58999 ? 484 ILE A HD12 1 
ATOM 12724 H HD13 . ILE B 1 486 ? -68.37555 -50.89941 58.25288  1.000 171.58999 ? 484 ILE A HD13 1 
ATOM 12725 N N    . PHE B 1 487 ? -72.05142 -48.41192 62.03218  1.000 139.54534 ? 485 PHE A N    1 
ATOM 12726 C CA   . PHE B 1 487 ? -72.29938 -47.61124 63.22383  1.000 138.64000 ? 485 PHE A CA   1 
ATOM 12727 C C    . PHE B 1 487 ? -73.46722 -48.18219 64.02322  1.000 157.50044 ? 485 PHE A C    1 
ATOM 12728 O O    . PHE B 1 487 ? -73.40312 -48.26270 65.25452  1.000 135.12824 ? 485 PHE A O    1 
ATOM 12729 C CB   . PHE B 1 487 ? -72.56054 -46.15821 62.83388  1.000 138.38731 ? 485 PHE A CB   1 
ATOM 12730 C CG   . PHE B 1 487 ? -71.33692 -45.42084 62.33887  1.000 132.61774 ? 485 PHE A CG   1 
ATOM 12731 C CD1  . PHE B 1 487 ? -70.05901 -45.92665 62.52874  1.000 133.26772 ? 485 PHE A CD1  1 
ATOM 12732 C CD2  . PHE B 1 487 ? -71.47651 -44.21025 61.68744  1.000 130.23579 ? 485 PHE A CD2  1 
ATOM 12733 C CE1  . PHE B 1 487 ? -68.94877 -45.23513 62.07317  1.000 127.68957 ? 485 PHE A CE1  1 
ATOM 12734 C CE2  . PHE B 1 487 ? -70.37483 -43.51808 61.23297  1.000 126.28114 ? 485 PHE A CE2  1 
ATOM 12735 C CZ   . PHE B 1 487 ? -69.11099 -44.03012 61.42568  1.000 123.77176 ? 485 PHE A CZ   1 
ATOM 12736 H H    . PHE B 1 487 ? -72.09481 -47.97967 61.28996  1.000 167.50028 ? 485 PHE A H    1 
ATOM 12737 H HA   . PHE B 1 487 ? -71.51157 -47.62475 63.78957  1.000 166.41387 ? 485 PHE A HA   1 
ATOM 12738 H HB2  . PHE B 1 487 ? -73.22150 -46.14138 62.12412  1.000 166.11065 ? 485 PHE A HB2  1 
ATOM 12739 H HB3  . PHE B 1 487 ? -72.89580 -45.68387 63.61073  1.000 166.11065 ? 485 PHE A HB3  1 
ATOM 12740 H HD1  . PHE B 1 487 ? -69.94662 -46.73925 62.96687  1.000 159.96714 ? 485 PHE A HD1  1 
ATOM 12741 H HD2  . PHE B 1 487 ? -72.32649 -43.85733 61.55371  1.000 156.32882 ? 485 PHE A HD2  1 
ATOM 12742 H HE1  . PHE B 1 487 ? -68.09638 -45.58327 62.20402  1.000 153.27336 ? 485 PHE A HE1  1 
ATOM 12743 H HE2  . PHE B 1 487 ? -70.48495 -42.70463 60.79585  1.000 151.58325 ? 485 PHE A HE2  1 
ATOM 12744 H HZ   . PHE B 1 487 ? -68.36773 -43.56281 61.11896  1.000 148.57198 ? 485 PHE A HZ   1 
ATOM 12745 N N    . PHE B 1 488 ? -74.53183 -48.61171 63.33855  1.000 139.87270 ? 486 PHE A N    1 
ATOM 12746 C CA   . PHE B 1 488 ? -75.62393 -49.30080 64.02170  1.000 134.76642 ? 486 PHE A CA   1 
ATOM 12747 C C    . PHE B 1 488 ? -75.11856 -50.54955 64.73257  1.000 129.34566 ? 486 PHE A C    1 
ATOM 12748 O O    . PHE B 1 488 ? -75.41252 -50.77258 65.91303  1.000 127.32326 ? 486 PHE A O    1 
ATOM 12749 C CB   . PHE B 1 488 ? -76.72812 -49.66305 63.02345  1.000 135.62877 ? 486 PHE A CB   1 
ATOM 12750 C CG   . PHE B 1 488 ? -77.76094 -50.61689 63.57310  1.000 133.77936 ? 486 PHE A CG   1 
ATOM 12751 C CD1  . PHE B 1 488 ? -78.65005 -50.20330 64.55214  1.000 132.12011 ? 486 PHE A CD1  1 
ATOM 12752 C CD2  . PHE B 1 488 ? -77.85878 -51.91391 63.09487  1.000 131.31317 ? 486 PHE A CD2  1 
ATOM 12753 C CE1  . PHE B 1 488 ? -79.60636 -51.06773 65.05303  1.000 128.50079 ? 486 PHE A CE1  1 
ATOM 12754 C CE2  . PHE B 1 488 ? -78.81488 -52.78276 63.59105  1.000 123.04360 ? 486 PHE A CE2  1 
ATOM 12755 C CZ   . PHE B 1 488 ? -79.68720 -52.35832 64.57185  1.000 120.98224 ? 486 PHE A CZ   1 
ATOM 12756 H H    . PHE B 1 488 ? -74.64276 -48.51727 62.49098  1.000 167.89311 ? 486 PHE A H    1 
ATOM 12757 H HA   . PHE B 1 488 ? -76.00265 -48.70259 64.68473  1.000 161.76557 ? 486 PHE A HA   1 
ATOM 12758 H HB2  . PHE B 1 488 ? -77.18742 -48.85065 62.75897  1.000 162.80040 ? 486 PHE A HB2  1 
ATOM 12759 H HB3  . PHE B 1 488 ? -76.32201 -50.08186 62.24849  1.000 162.80040 ? 486 PHE A HB3  1 
ATOM 12760 H HD1  . PHE B 1 488 ? -78.60310 -49.33301 64.87664  1.000 158.59001 ? 486 PHE A HD1  1 
ATOM 12761 H HD2  . PHE B 1 488 ? -77.27450 -52.20413 62.43207  1.000 157.62167 ? 486 PHE A HD2  1 
ATOM 12762 H HE1  . PHE B 1 488 ? -80.19427 -50.77945 65.71345  1.000 154.24683 ? 486 PHE A HE1  1 
ATOM 12763 H HE2  . PHE B 1 488 ? -78.86924 -53.65156 63.26374  1.000 147.69820 ? 486 PHE A HE2  1 
ATOM 12764 H HZ   . PHE B 1 488 ? -80.32893 -52.94133 64.90829  1.000 145.22456 ? 486 PHE A HZ   1 
ATOM 12765 N N    . SER B 1 489 ? -74.36219 -51.38624 64.01841  1.000 130.84053 ? 487 SER A N    1 
ATOM 12766 C CA   . SER B 1 489 ? -73.83074 -52.59837 64.62891  1.000 125.28528 ? 487 SER A CA   1 
ATOM 12767 C C    . SER B 1 489 ? -72.93153 -52.26252 65.80828  1.000 121.86272 ? 487 SER A C    1 
ATOM 12768 O O    . SER B 1 489 ? -72.98763 -52.92457 66.85016  1.000 118.89412 ? 487 SER A O    1 
ATOM 12769 C CB   . SER B 1 489 ? -73.06713 -53.41829 63.58942  1.000 126.76153 ? 487 SER A CB   1 
ATOM 12770 O OG   . SER B 1 489 ? -73.89586 -53.73581 62.48618  1.000 118.05275 ? 487 SER A OG   1 
ATOM 12771 H H    . SER B 1 489 ? -74.14713 -51.27496 63.19320  1.000 157.05451 ? 487 SER A H    1 
ATOM 12772 H HA   . SER B 1 489 ? -74.56864 -53.13846 64.95248  1.000 150.38821 ? 487 SER A HA   1 
ATOM 12773 H HB2  . SER B 1 489 ? -72.30860 -52.90156 63.27552  1.000 152.15971 ? 487 SER A HB2  1 
ATOM 12774 H HB3  . SER B 1 489 ? -72.76040 -54.24156 64.00057  1.000 152.15971 ? 487 SER A HB3  1 
ATOM 12775 H HG   . SER B 1 489 ? -74.07569 -53.03948 62.05214  1.000 141.70918 ? 487 SER A HG   1 
ATOM 12776 N N    . THR B 1 490 ? -72.09515 -51.23344 65.66649  1.000 125.31848 ? 488 THR A N    1 
ATOM 12777 C CA   . THR B 1 490 ? -71.30547 -50.78696 66.80683  1.000 125.21554 ? 488 THR A CA   1 
ATOM 12778 C C    . THR B 1 490 ? -72.19985 -50.23012 67.90432  1.000 122.84141 ? 488 THR A C    1 
ATOM 12779 O O    . THR B 1 490 ? -71.84070 -50.28776 69.08533  1.000 121.60227 ? 488 THR A O    1 
ATOM 12780 C CB   . THR B 1 490 ? -70.28253 -49.73576 66.37831  1.000 126.08864 ? 488 THR A CB   1 
ATOM 12781 O OG1  . THR B 1 490 ? -70.96624 -48.58318 65.87091  1.000 127.85127 ? 488 THR A OG1  1 
ATOM 12782 C CG2  . THR B 1 490 ? -69.35061 -50.28866 65.31041  1.000 128.91441 ? 488 THR A CG2  1 
ATOM 12783 H H    . THR B 1 490 ? -71.97123 -50.79021 64.94000  1.000 150.42805 ? 488 THR A H    1 
ATOM 12784 H HA   . THR B 1 490 ? -70.81328 -51.54485 67.15931  1.000 150.30453 ? 488 THR A HA   1 
ATOM 12785 H HB   . THR B 1 490 ? -69.74224 -49.48118 67.14263  1.000 151.35224 ? 488 THR A HB   1 
ATOM 12786 H HG1  . THR B 1 490 ? -71.54975 -48.81736 65.31387  1.000 153.46739 ? 488 THR A HG1  1 
ATOM 12787 H HG21 . THR B 1 490 ? -68.78835 -49.57953 64.96128  1.000 154.74317 ? 488 THR A HG21 1 
ATOM 12788 H HG22 . THR B 1 490 ? -68.78594 -50.98066 65.68882  1.000 154.74317 ? 488 THR A HG22 1 
ATOM 12789 H HG23 . THR B 1 490 ? -69.86786 -50.66751 64.58252  1.000 154.74317 ? 488 THR A HG23 1 
ATOM 12790 N N    . CYS B 1 491 ? -73.36184 -49.68536 67.53690  1.000 125.03326 ? 489 CYS A N    1 
ATOM 12791 C CA   . CYS B 1 491 ? -74.32609 -49.26843 68.54904  1.000 122.49187 ? 489 CYS A CA   1 
ATOM 12792 C C    . CYS B 1 491 ? -75.00158 -50.47317 69.19091  1.000 122.78839 ? 489 CYS A C    1 
ATOM 12793 O O    . CYS B 1 491 ? -75.20191 -50.49601 70.40804  1.000 123.93832 ? 489 CYS A O    1 
ATOM 12794 C CB   . CYS B 1 491 ? -75.37200 -48.33634 67.93530  1.000 123.70111 ? 489 CYS A CB   1 
ATOM 12795 S SG   . CYS B 1 491 ? -74.74880 -46.67789 67.59361  1.000 156.26978 ? 489 CYS A SG   1 
ATOM 12796 H H    . CYS B 1 491 ? -73.60937 -49.54972 66.72454  1.000 150.08579 ? 489 CYS A H    1 
ATOM 12797 H HA   . CYS B 1 491 ? -73.85643 -48.77602 69.24032  1.000 147.03612 ? 489 CYS A HA   1 
ATOM 12798 H HB2  . CYS B 1 491 ? -75.67679 -48.71764 67.09708  1.000 148.48721 ? 489 CYS A HB2  1 
ATOM 12799 H HB3  . CYS B 1 491 ? -76.11619 -48.25280 68.55182  1.000 148.48721 ? 489 CYS A HB3  1 
ATOM 12800 H HG   . CYS B 1 491 ? -73.79502 -46.76031 66.87006  1.000 187.56961 ? 489 CYS A HG   1 
ATOM 12801 N N    . ILE B 1 492 ? -75.36921 -51.48195 68.39719  1.000 123.88137 ? 490 ILE A N    1 
ATOM 12802 C CA   . ILE B 1 492 ? -75.90413 -52.70246 68.99134  1.000 123.73123 ? 490 ILE A CA   1 
ATOM 12803 C C    . ILE B 1 492 ? -74.80214 -53.44648 69.73498  1.000 119.48875 ? 490 ILE A C    1 
ATOM 12804 O O    . ILE B 1 492 ? -75.01832 -53.96570 70.83590  1.000 118.17388 ? 490 ILE A O    1 
ATOM 12805 C CB   . ILE B 1 492 ? -76.57356 -53.59363 67.92815  1.000 124.05621 ? 490 ILE A CB   1 
ATOM 12806 C CG1  . ILE B 1 492 ? -77.71303 -52.84593 67.23004  1.000 124.72140 ? 490 ILE A CG1  1 
ATOM 12807 C CG2  . ILE B 1 492 ? -77.05669 -54.88814 68.57229  1.000 120.40201 ? 490 ILE A CG2  1 
ATOM 12808 C CD1  . ILE B 1 492 ? -78.74272 -52.23743 68.16092  1.000 128.24836 ? 490 ILE A CD1  1 
ATOM 12809 H H    . ILE B 1 492 ? -75.31984 -51.48292 67.53861  1.000 148.70351 ? 490 ILE A H    1 
ATOM 12810 H HA   . ILE B 1 492 ? -76.59177 -52.45232 69.62811  1.000 148.52336 ? 490 ILE A HA   1 
ATOM 12811 H HB   . ILE B 1 492 ? -75.92078 -53.81742 67.24647  1.000 148.91333 ? 490 ILE A HB   1 
ATOM 12812 H HG12 . ILE B 1 492 ? -77.33150 -52.12404 66.70638  1.000 149.71156 ? 490 ILE A HG12 1 
ATOM 12813 H HG13 . ILE B 1 492 ? -78.17786 -53.46783 66.64859  1.000 149.71156 ? 490 ILE A HG13 1 
ATOM 12814 H HG21 . ILE B 1 492 ? -77.36856 -55.48923 67.87779  1.000 144.52829 ? 490 ILE A HG21 1 
ATOM 12815 H HG22 . ILE B 1 492 ? -76.32021 -55.29456 69.05532  1.000 144.52829 ? 490 ILE A HG22 1 
ATOM 12816 H HG23 . ILE B 1 492 ? -77.78155 -54.68511 69.18406  1.000 144.52829 ? 490 ILE A HG23 1 
ATOM 12817 H HD11 . ILE B 1 492 ? -79.50739 -51.94712 67.63948  1.000 153.94391 ? 490 ILE A HD11 1 
ATOM 12818 H HD12 . ILE B 1 492 ? -79.01794 -52.90594 68.80765  1.000 153.94391 ? 490 ILE A HD12 1 
ATOM 12819 H HD13 . ILE B 1 492 ? -78.34649 -51.47887 68.61752  1.000 153.94391 ? 490 ILE A HD13 1 
ATOM 12820 N N    . LEU B 1 493 ? -73.61084 -53.53281 69.13960  1.000 119.69006 ? 491 LEU A N    1 
ATOM 12821 C CA   . LEU B 1 493 ? -72.46970 -54.03567 69.89230  1.000 118.58878 ? 491 LEU A CA   1 
ATOM 12822 C C    . LEU B 1 493 ? -72.18051 -53.12581 71.07251  1.000 117.62197 ? 491 LEU A C    1 
ATOM 12823 O O    . LEU B 1 493 ? -71.89050 -53.59495 72.17768  1.000 117.83478 ? 491 LEU A O    1 
ATOM 12824 C CB   . LEU B 1 493 ? -71.24620 -54.14387 68.99406  1.000 118.35877 ? 491 LEU A CB   1 
ATOM 12825 C CG   . LEU B 1 493 ? -71.32786 -55.21009 67.90320  1.000 117.81069 ? 491 LEU A CG   1 
ATOM 12826 C CD1  . LEU B 1 493 ? -70.14117 -55.03987 66.97311  1.000 118.44495 ? 491 LEU A CD1  1 
ATOM 12827 C CD2  . LEU B 1 493 ? -71.36862 -56.59958 68.50676  1.000 122.52701 ? 491 LEU A CD2  1 
ATOM 12828 H H    . LEU B 1 493 ? -73.44447 -53.31261 68.32508  1.000 143.67395 ? 491 LEU A H    1 
ATOM 12829 H HA   . LEU B 1 493 ? -72.67082 -54.92602 70.22051  1.000 142.35241 ? 491 LEU A HA   1 
ATOM 12830 H HB2  . LEU B 1 493 ? -71.11382 -53.28920 68.55484  1.000 142.07640 ? 491 LEU A HB2  1 
ATOM 12831 H HB3  . LEU B 1 493 ? -70.47857 -54.35440 69.54843  1.000 142.07640 ? 491 LEU A HB3  1 
ATOM 12832 H HG   . LEU B 1 493 ? -72.14555 -55.10945 67.39120  1.000 141.41870 ? 491 LEU A HG   1 
ATOM 12833 H HD11 . LEU B 1 493 ? -70.18733 -55.71267 66.27589  1.000 142.17981 ? 491 LEU A HD11 1 
ATOM 12834 H HD12 . LEU B 1 493 ? -70.17252 -54.15359 66.58013  1.000 142.17981 ? 491 LEU A HD12 1 
ATOM 12835 H HD13 . LEU B 1 493 ? -69.32271 -55.14705 67.48255  1.000 142.17981 ? 491 LEU A HD13 1 
ATOM 12836 H HD21 . LEU B 1 493 ? -71.30736 -57.25520 67.79450  1.000 147.07828 ? 491 LEU A HD21 1 
ATOM 12837 H HD22 . LEU B 1 493 ? -70.62030 -56.70156 69.11546  1.000 147.07828 ? 491 LEU A HD22 1 
ATOM 12838 H HD23 . LEU B 1 493 ? -72.20368 -56.71063 68.98764  1.000 147.07828 ? 491 LEU A HD23 1 
ATOM 12839 N N    . GLY B 1 494 ? -72.27131 -51.81411 70.85480  1.000 120.69448 ? 492 GLY A N    1 
ATOM 12840 C CA   . GLY B 1 494 ? -72.27046 -50.89544 71.97720  1.000 122.36594 ? 492 GLY A CA   1 
ATOM 12841 C C    . GLY B 1 494 ? -73.39837 -51.18422 72.94234  1.000 122.80324 ? 492 GLY A C    1 
ATOM 12842 O O    . GLY B 1 494 ? -73.20007 -51.22698 74.15716  1.000 121.25033 ? 492 GLY A O    1 
ATOM 12843 H H    . GLY B 1 494 ? -72.33299 -51.44256 70.08166  1.000 144.87926 ? 492 GLY A H    1 
ATOM 12844 H HA2  . GLY B 1 494 ? -71.42964 -50.97000 72.45507  1.000 146.88501 ? 492 GLY A HA2  1 
ATOM 12845 H HA3  . GLY B 1 494 ? -72.36903 -49.98715 71.65133  1.000 146.88501 ? 492 GLY A HA3  1 
ATOM 12846 N N    . PHE B 1 495 ? -74.60153 -51.41121 72.40722  1.000 121.72108 ? 493 PHE A N    1 
ATOM 12847 C CA   . PHE B 1 495 ? -75.71217 -51.81338 73.26180  1.000 124.89329 ? 493 PHE A CA   1 
ATOM 12848 C C    . PHE B 1 495 ? -75.41003 -53.12956 73.96711  1.000 126.35561 ? 493 PHE A C    1 
ATOM 12849 O O    . PHE B 1 495 ? -75.55137 -53.24176 75.19060  1.000 125.32681 ? 493 PHE A O    1 
ATOM 12850 C CB   . PHE B 1 495 ? -76.99557 -51.94799 72.44494  1.000 123.60950 ? 493 PHE A CB   1 
ATOM 12851 C CG   . PHE B 1 495 ? -78.13634 -52.52669 73.22600  1.000 128.68687 ? 493 PHE A CG   1 
ATOM 12852 C CD1  . PHE B 1 495 ? -78.91832 -51.72291 74.03294  1.000 129.91498 ? 493 PHE A CD1  1 
ATOM 12853 C CD2  . PHE B 1 495 ? -78.40467 -53.88182 73.17580  1.000 129.67829 ? 493 PHE A CD2  1 
ATOM 12854 C CE1  . PHE B 1 495 ? -79.95652 -52.25722 74.76470  1.000 128.55046 ? 493 PHE A CE1  1 
ATOM 12855 C CE2  . PHE B 1 495 ? -79.43646 -54.42265 73.90563  1.000 129.28331 ? 493 PHE A CE2  1 
ATOM 12856 C CZ   . PHE B 1 495 ? -80.21708 -53.60748 74.69787  1.000 127.28496 ? 493 PHE A CZ   1 
ATOM 12857 H H    . PHE B 1 495 ? -74.79335 -51.34027 71.57190  1.000 146.11117 ? 493 PHE A H    1 
ATOM 12858 H HA   . PHE B 1 495 ? -75.84614 -51.12213 73.92897  1.000 149.91782 ? 493 PHE A HA   1 
ATOM 12859 H HB2  . PHE B 1 495 ? -77.26293 -51.06912 72.13348  1.000 148.37728 ? 493 PHE A HB2  1 
ATOM 12860 H HB3  . PHE B 1 495 ? -76.82625 -52.53080 71.68827  1.000 148.37728 ? 493 PHE A HB3  1 
ATOM 12861 H HD1  . PHE B 1 495 ? -78.74208 -50.81113 74.08282  1.000 155.94386 ? 493 PHE A HD1  1 
ATOM 12862 H HD2  . PHE B 1 495 ? -77.88079 -54.43435 72.64179  1.000 155.65982 ? 493 PHE A HD2  1 
ATOM 12863 H HE1  . PHE B 1 495 ? -80.47967 -51.70734 75.30214  1.000 154.30643 ? 493 PHE A HE1  1 
ATOM 12864 H HE2  . PHE B 1 495 ? -79.60756 -55.33588 73.86518  1.000 155.18584 ? 493 PHE A HE2  1 
ATOM 12865 H HZ   . PHE B 1 495 ? -80.91991 -53.96997 75.18729  1.000 152.78783 ? 493 PHE A HZ   1 
ATOM 12866 N N    . ILE B 1 496 ? -74.99861 -54.14386 73.20598  1.000 126.64016 ? 494 ILE A N    1 
ATOM 12867 C CA   . ILE B 1 496 ? -74.68692 -55.43434 73.80843  1.000 124.25977 ? 494 ILE A CA   1 
ATOM 12868 C C    . ILE B 1 496 ? -73.48667 -55.30727 74.73100  1.000 124.44385 ? 494 ILE A C    1 
ATOM 12869 O O    . ILE B 1 496 ? -73.50728 -55.77980 75.87310  1.000 121.50091 ? 494 ILE A O    1 
ATOM 12870 C CB   . ILE B 1 496 ? -74.43883 -56.49114 72.72135  1.000 122.89857 ? 494 ILE A CB   1 
ATOM 12871 C CG1  . ILE B 1 496 ? -75.74314 -56.81325 72.00981  1.000 118.48917 ? 494 ILE A CG1  1 
ATOM 12872 C CG2  . ILE B 1 496 ? -73.85777 -57.75832 73.33267  1.000 124.54516 ? 494 ILE A CG2  1 
ATOM 12873 C CD1  . ILE B 1 496 ? -75.53157 -57.38626 70.67258  1.000 114.10704 ? 494 ILE A CD1  1 
ATOM 12874 H H    . ILE B 1 496 ? -74.89401 -54.10975 72.35305  1.000 152.01406 ? 494 ILE A H    1 
ATOM 12875 H HA   . ILE B 1 496 ? -75.45015 -55.71748 74.33588  1.000 149.15760 ? 494 ILE A HA   1 
ATOM 12876 H HB   . ILE B 1 496 ? -73.80306 -56.13262 72.08249  1.000 147.52416 ? 494 ILE A HB   1 
ATOM 12877 H HG12 . ILE B 1 496 ? -76.24069 -57.45718 72.53773  1.000 142.23288 ? 494 ILE A HG12 1 
ATOM 12878 H HG13 . ILE B 1 496 ? -76.25842 -55.99759 71.90949  1.000 142.23288 ? 494 ILE A HG13 1 
ATOM 12879 H HG21 . ILE B 1 496 ? -73.92943 -58.48084 72.68944  1.000 149.50007 ? 494 ILE A HG21 1 
ATOM 12880 H HG22 . ILE B 1 496 ? -72.92611 -57.60369 73.55401  1.000 149.50007 ? 494 ILE A HG22 1 
ATOM 12881 H HG23 . ILE B 1 496 ? -74.35613 -57.97913 74.13503  1.000 149.50007 ? 494 ILE A HG23 1 
ATOM 12882 H HD11 . ILE B 1 496 ? -76.36896 -57.36429 70.18350  1.000 136.97432 ? 494 ILE A HD11 1 
ATOM 12883 H HD12 . ILE B 1 496 ? -74.86231 -56.86129 70.20633  1.000 136.97432 ? 494 ILE A HD12 1 
ATOM 12884 H HD13 . ILE B 1 496 ? -75.22711 -58.30248 70.76616  1.000 136.97432 ? 494 ILE A HD13 1 
ATOM 12885 N N    . SER B 1 497 ? -72.41873 -54.67259 74.24795  1.000 126.52093 ? 495 SER A N    1 
ATOM 12886 C CA   . SER B 1 497 ? -71.23369 -54.51020 75.07409  1.000 127.48645 ? 495 SER A CA   1 
ATOM 12887 C C    . SER B 1 497 ? -71.51395 -53.67275 76.31027  1.000 129.68425 ? 495 SER A C    1 
ATOM 12888 O O    . SER B 1 497 ? -70.80540 -53.81602 77.31193  1.000 132.40003 ? 495 SER A O    1 
ATOM 12889 C CB   . SER B 1 497 ? -70.10936 -53.87283 74.26327  1.000 125.71825 ? 495 SER A CB   1 
ATOM 12890 O OG   . SER B 1 497 ? -70.43813 -52.53555 73.93716  1.000 122.59781 ? 495 SER A OG   1 
ATOM 12891 H H    . SER B 1 497 ? -72.35951 -54.33438 73.45946  1.000 151.87099 ? 495 SER A H    1 
ATOM 12892 H HA   . SER B 1 497 ? -70.93373 -55.38638 75.36260  1.000 153.02962 ? 495 SER A HA   1 
ATOM 12893 H HB2  . SER B 1 497 ? -69.29408 -53.88093 74.78877  1.000 150.90777 ? 495 SER A HB2  1 
ATOM 12894 H HB3  . SER B 1 497 ? -69.98161 -54.37767 73.44491  1.000 150.90777 ? 495 SER A HB3  1 
ATOM 12895 H HG   . SER B 1 497 ? -71.26599 -52.41616 74.01460  1.000 147.16324 ? 495 SER A HG   1 
ATOM 12896 N N    . THR B 1 498 ? -72.52930 -52.80335 76.27206  1.000 129.31782 ? 496 THR A N    1 
ATOM 12897 C CA   . THR B 1 498 ? -72.85057 -52.02292 77.45941  1.000 132.31040 ? 496 THR A CA   1 
ATOM 12898 C C    . THR B 1 498 ? -73.26125 -52.92637 78.61441  1.000 135.30345 ? 496 THR A C    1 
ATOM 12899 O O    . THR B 1 498 ? -73.16626 -52.51934 79.77535  1.000 136.33043 ? 496 THR A O    1 
ATOM 12900 C CB   . THR B 1 498 ? -73.96141 -51.01229 77.18822  1.000 130.65874 ? 496 THR A CB   1 
ATOM 12901 O OG1  . THR B 1 498 ? -73.60863 -50.17558 76.08097  1.000 125.32652 ? 496 THR A OG1  1 
ATOM 12902 C CG2  . THR B 1 498 ? -74.17716 -50.13119 78.41509  1.000 134.40907 ? 496 THR A CG2  1 
ATOM 12903 H H    . THR B 1 498 ? -73.03022 -52.65425 75.58909  1.000 155.22726 ? 496 THR A H    1 
ATOM 12904 H HA   . THR B 1 498 ? -72.06290 -51.51399 77.70731  1.000 158.81836 ? 496 THR A HA   1 
ATOM 12905 H HB   . THR B 1 498 ? -74.78184 -51.48775 76.98395  1.000 156.83637 ? 496 THR A HB   1 
ATOM 12906 H HG1  . THR B 1 498 ? -73.68619 -50.60279 75.36189  1.000 150.43770 ? 496 THR A HG1  1 
ATOM 12907 H HG21 . THR B 1 498 ? -74.75729 -49.38677 78.19105  1.000 161.33676 ? 496 THR A HG21 1 
ATOM 12908 H HG22 . THR B 1 498 ? -74.58787 -50.64744 79.12621  1.000 161.33676 ? 496 THR A HG22 1 
ATOM 12909 H HG23 . THR B 1 498 ? -73.32704 -49.78462 78.72829  1.000 161.33676 ? 496 THR A HG23 1 
ATOM 12910 N N    . PHE B 1 499 ? -73.71097 -54.14774 78.32000  1.000 135.92439 ? 497 PHE A N    1 
ATOM 12911 C CA   . PHE B 1 499 ? -74.08129 -55.07167 79.38246  1.000 138.20344 ? 497 PHE A CA   1 
ATOM 12912 C C    . PHE B 1 499 ? -72.88780 -55.44005 80.25120  1.000 145.62445 ? 497 PHE A C    1 
ATOM 12913 O O    . PHE B 1 499 ? -73.07328 -55.83800 81.40630  1.000 149.14120 ? 497 PHE A O    1 
ATOM 12914 C CB   . PHE B 1 499 ? -74.70097 -56.34266 78.79429  1.000 135.63648 ? 497 PHE A CB   1 
ATOM 12915 C CG   . PHE B 1 499 ? -76.14657 -56.19596 78.41301  1.000 132.81706 ? 497 PHE A CG   1 
ATOM 12916 C CD1  . PHE B 1 499 ? -77.13609 -56.26855 79.37736  1.000 130.46318 ? 497 PHE A CD1  1 
ATOM 12917 C CD2  . PHE B 1 499 ? -76.51772 -56.01283 77.09034  1.000 127.46694 ? 497 PHE A CD2  1 
ATOM 12918 C CE1  . PHE B 1 499 ? -78.46679 -56.14638 79.03598  1.000 128.37300 ? 497 PHE A CE1  1 
ATOM 12919 C CE2  . PHE B 1 499 ? -77.84977 -55.89129 76.74192  1.000 125.83256 ? 497 PHE A CE2  1 
ATOM 12920 C CZ   . PHE B 1 499 ? -78.82574 -55.95936 77.71656  1.000 130.81550 ? 497 PHE A CZ   1 
ATOM 12921 H H    . PHE B 1 499 ? -73.80835 -54.45814 77.52390  1.000 163.15514 ? 497 PHE A H    1 
ATOM 12922 H HA   . PHE B 1 499 ? -74.75060 -54.64730 79.94178  1.000 165.89000 ? 497 PHE A HA   1 
ATOM 12923 H HB2  . PHE B 1 499 ? -74.20839 -56.58811 77.99554  1.000 162.80965 ? 497 PHE A HB2  1 
ATOM 12924 H HB3  . PHE B 1 499 ? -74.63986 -57.05217 79.45290  1.000 162.80965 ? 497 PHE A HB3  1 
ATOM 12925 H HD1  . PHE B 1 499 ? -76.90087 -56.40144 80.26725  1.000 156.60169 ? 497 PHE A HD1  1 
ATOM 12926 H HD2  . PHE B 1 499 ? -75.86378 -55.97128 76.43039  1.000 153.00620 ? 497 PHE A HD2  1 
ATOM 12927 H HE1  . PHE B 1 499 ? -79.12192 -56.19000 79.69461  1.000 154.09348 ? 497 PHE A HE1  1 
ATOM 12928 H HE2  . PHE B 1 499 ? -78.08848 -55.76382 75.85216  1.000 151.04494 ? 497 PHE A HE2  1 
ATOM 12929 H HZ   . PHE B 1 499 ? -79.72273 -55.87937 77.48437  1.000 157.02448 ? 497 PHE A HZ   1 
ATOM 12930 N N    . LEU B 1 500 ? -71.66938 -55.31174 79.72512  1.000 148.56287 ? 498 LEU A N    1 
ATOM 12931 C CA   . LEU B 1 500 ? -70.46167 -55.63796 80.47234  1.000 154.90786 ? 498 LEU A CA   1 
ATOM 12932 C C    . LEU B 1 500 ? -70.15334 -54.64366 81.57334  1.000 160.87642 ? 498 LEU A C    1 
ATOM 12933 O O    . LEU B 1 500 ? -69.20401 -54.86440 82.33374  1.000 168.57875 ? 498 LEU A O    1 
ATOM 12934 C CB   . LEU B 1 500 ? -69.27270 -55.71130 79.51607  1.000 157.39534 ? 498 LEU A CB   1 
ATOM 12935 C CG   . LEU B 1 500 ? -69.32373 -56.79569 78.44844  1.000 159.59458 ? 498 LEU A CG   1 
ATOM 12936 C CD1  . LEU B 1 500 ? -68.43119 -56.45384 77.28915  1.000 155.57985 ? 498 LEU A CD1  1 
ATOM 12937 C CD2  . LEU B 1 500 ? -68.86439 -58.08895 79.10902  1.000 169.87939 ? 498 LEU A CD2  1 
ATOM 12938 H H    . LEU B 1 500 ? -71.51605 -55.03362 78.92591  1.000 178.32132 ? 498 LEU A H    1 
ATOM 12939 H HA   . LEU B 1 500 ? -70.58365 -56.50732 80.88495  1.000 185.93531 ? 498 LEU A HA   1 
ATOM 12940 H HB2  . LEU B 1 500 ? -69.20539 -54.86057 79.05495  1.000 188.92028 ? 498 LEU A HB2  1 
ATOM 12941 H HB3  . LEU B 1 500 ? -68.47314 -55.86743 80.04260  1.000 188.92028 ? 498 LEU A HB3  1 
ATOM 12942 H HG   . LEU B 1 500 ? -70.22052 -56.89011 78.09102  1.000 191.55938 ? 498 LEU A HG   1 
ATOM 12943 H HD11 . LEU B 1 500 ? -68.02328 -57.26757 76.95397  1.000 186.74169 ? 498 LEU A HD11 1 
ATOM 12944 H HD12 . LEU B 1 500 ? -68.96354 -56.03934 76.59223  1.000 186.74169 ? 498 LEU A HD12 1 
ATOM 12945 H HD13 . LEU B 1 500 ? -67.74396 -55.83906 77.59025  1.000 186.74169 ? 498 LEU A HD13 1 
ATOM 12946 H HD21 . LEU B 1 500 ? -68.92488 -58.81149 78.46467  1.000 203.90114 ? 498 LEU A HD21 1 
ATOM 12947 H HD22 . LEU B 1 500 ? -67.94610 -57.98433 79.40346  1.000 203.90114 ? 498 LEU A HD22 1 
ATOM 12948 H HD23 . LEU B 1 500 ? -69.43649 -58.27547 79.86982  1.000 203.90114 ? 498 LEU A HD23 1 
ATOM 12949 N N    . ILE B 1 501 ? -70.91139 -53.56885 81.67203  1.000 159.12339 ? 499 ILE A N    1 
ATOM 12950 C CA   . ILE B 1 501 ? -70.56040 -52.44434 82.52586  1.000 164.23954 ? 499 ILE A CA   1 
ATOM 12951 C C    . ILE B 1 501 ? -71.39385 -52.47489 83.79478  1.000 169.54680 ? 499 ILE A C    1 
ATOM 12952 O O    . ILE B 1 501 ? -72.55568 -52.89863 83.80002  1.000 171.35507 ? 499 ILE A O    1 
ATOM 12953 C CB   . ILE B 1 501 ? -70.75676 -51.11438 81.76447  1.000 162.85008 ? 499 ILE A CB   1 
ATOM 12954 C CG1  . ILE B 1 501 ? -69.72856 -50.99037 80.63599  1.000 161.14263 ? 499 ILE A CG1  1 
ATOM 12955 C CG2  . ILE B 1 501 ? -70.66273 -49.93784 82.71858  1.000 170.09134 ? 499 ILE A CG2  1 
ATOM 12956 C CD1  . ILE B 1 501 ? -68.28780 -51.05301 81.08596  1.000 167.05721 ? 499 ILE A CD1  1 
ATOM 12957 H H    . ILE B 1 501 ? -71.65085 -53.46200 81.24615  1.000 190.99395 ? 499 ILE A H    1 
ATOM 12958 H HA   . ILE B 1 501 ? -69.63163 -52.52836 82.79275  1.000 197.13333 ? 499 ILE A HA   1 
ATOM 12959 H HB   . ILE B 1 501 ? -71.64240 -51.11272 81.36881  1.000 195.46597 ? 499 ILE A HB   1 
ATOM 12960 H HG12 . ILE B 1 501 ? -69.87045 -51.71628 80.00844  1.000 193.41703 ? 499 ILE A HG12 1 
ATOM 12961 H HG13 . ILE B 1 501 ? -69.85920 -50.13782 80.19215  1.000 193.41703 ? 499 ILE A HG13 1 
ATOM 12962 H HG21 . ILE B 1 501 ? -70.46057 -49.13576 82.21193  1.000 204.15549 ? 499 ILE A HG21 1 
ATOM 12963 H HG22 . ILE B 1 501 ? -71.51129 -49.83441 83.17701  1.000 204.15549 ? 499 ILE A HG22 1 
ATOM 12964 H HG23 . ILE B 1 501 ? -69.95765 -50.10891 83.36239  1.000 204.15549 ? 499 ILE A HG23 1 
ATOM 12965 H HD11 . ILE B 1 501 ? -67.75928 -50.45231 80.53757  1.000 200.51452 ? 499 ILE A HD11 1 
ATOM 12966 H HD12 . ILE B 1 501 ? -68.23553 -50.78374 82.01637  1.000 200.51452 ? 499 ILE A HD12 1 
ATOM 12967 H HD13 . ILE B 1 501 ? -67.96502 -51.96227 80.98612  1.000 200.51452 ? 499 ILE A HD13 1 
ATOM 12968 N N    . ASP B 1 502 ? -70.78120 -52.03285 84.88775  1.000 172.93861 ? 500 ASP A N    1 
ATOM 12969 C CA   . ASP B 1 502 ? -71.49750 -51.76057 86.12186  1.000 177.33415 ? 500 ASP A CA   1 
ATOM 12970 C C    . ASP B 1 502 ? -72.05611 -50.34358 86.07767  1.000 180.72641 ? 500 ASP A C    1 
ATOM 12971 O O    . ASP B 1 502 ? -71.47034 -49.44706 85.46765  1.000 182.99404 ? 500 ASP A O    1 
ATOM 12972 C CB   . ASP B 1 502 ? -70.58220 -51.90731 87.33860  1.000 178.53361 ? 500 ASP A CB   1 
ATOM 12973 C CG   . ASP B 1 502 ? -70.08473 -53.32285 87.53081  1.000 183.23488 ? 500 ASP A CG   1 
ATOM 12974 O OD1  . ASP B 1 502 ? -70.67655 -54.25261 86.94434  1.000 188.70721 ? 500 ASP A OD1  1 
ATOM 12975 O OD2  . ASP B 1 502 ? -69.10889 -53.50810 88.28844  1.000 186.14402 ? 500 ASP A OD2  1 
ATOM 12976 H H    . ASP B 1 502 ? -69.93620 -51.88097 84.93785  1.000 207.57221 ? 500 ASP A H    1 
ATOM 12977 H HA   . ASP B 1 502 ? -72.22477 -52.39456 86.22198  1.000 212.84685 ? 500 ASP A HA   1 
ATOM 12978 H HB2  . ASP B 1 502 ? -69.81020 -51.33122 87.22447  1.000 214.28621 ? 500 ASP A HB2  1 
ATOM 12979 H HB3  . ASP B 1 502 ? -71.07244 -51.65111 88.13542  1.000 214.28621 ? 500 ASP A HB3  1 
ATOM 12980 N N    . GLU B 1 503 ? -73.19278 -50.14397 86.73687  1.000 182.40264 ? 501 GLU A N    1 
ATOM 12981 C CA   . GLU B 1 503 ? -73.74990 -48.80479 86.88842  1.000 190.88050 ? 501 GLU A CA   1 
ATOM 12982 C C    . GLU B 1 503 ? -72.93698 -48.06103 87.94366  1.000 196.48569 ? 501 GLU A C    1 
ATOM 12983 O O    . GLU B 1 503 ? -72.66113 -48.60307 89.02005  1.000 196.44785 ? 501 GLU A O    1 
ATOM 12984 C CB   . GLU B 1 503 ? -75.22072 -48.87842 87.28790  1.000 189.92398 ? 501 GLU A CB   1 
ATOM 12985 C CG   . GLU B 1 503 ? -75.92193 -47.53252 87.36247  1.000 187.56246 ? 501 GLU A CG   1 
ATOM 12986 C CD   . GLU B 1 503 ? -75.90339 -46.79529 86.04197  1.000 176.80555 ? 501 GLU A CD   1 
ATOM 12987 O OE1  . GLU B 1 503 ? -76.24957 -47.41439 85.01455  1.000 171.67490 ? 501 GLU A OE1  1 
ATOM 12988 O OE2  . GLU B 1 503 ? -75.52991 -45.60455 86.02985  1.000 177.01522 ? 501 GLU A OE2  1 
ATOM 12989 H H    . GLU B 1 503 ? -73.65924 -50.76587 87.10465  1.000 218.92904 ? 501 GLU A H    1 
ATOM 12990 H HA   . GLU B 1 503 ? -73.70423 -48.31933 86.04988  1.000 229.10247 ? 501 GLU A HA   1 
ATOM 12991 H HB2  . GLU B 1 503 ? -75.69172 -49.41825 86.63396  1.000 227.95465 ? 501 GLU A HB2  1 
ATOM 12992 H HB3  . GLU B 1 503 ? -75.28254 -49.28985 88.16415  1.000 227.95465 ? 501 GLU A HB3  1 
ATOM 12993 H HG2  . GLU B 1 503 ? -76.84770 -47.67111 87.61672  1.000 225.12082 ? 501 GLU A HG2  1 
ATOM 12994 H HG3  . GLU B 1 503 ? -75.47595 -46.97892 88.02242  1.000 225.12082 ? 501 GLU A HG3  1 
ATOM 12995 N N    . THR B 1 504 ? -72.55132 -46.82266 87.63863  1.000 200.94316 ? 502 THR A N    1 
ATOM 12996 C CA   . THR B 1 504 ? -71.64889 -46.06802 88.49682  1.000 201.84296 ? 502 THR A CA   1 
ATOM 12997 C C    . THR B 1 504 ? -72.33705 -44.94893 89.26774  1.000 203.98005 ? 502 THR A C    1 
ATOM 12998 O O    . THR B 1 504 ? -71.67790 -44.26335 90.05625  1.000 210.55460 ? 502 THR A O    1 
ATOM 12999 C CB   . THR B 1 504 ? -70.50772 -45.47399 87.65872  1.000 202.49112 ? 502 THR A CB   1 
ATOM 13000 O OG1  . THR B 1 504 ? -71.03990 -44.51228 86.73536  1.000 198.96856 ? 502 THR A OG1  1 
ATOM 13001 C CG2  . THR B 1 504 ? -69.78603 -46.57385 86.88186  1.000 200.55635 ? 502 THR A CG2  1 
ATOM 13002 H H    . THR B 1 504 ? -72.80240 -46.39785 86.93429  1.000 241.17766 ? 502 THR A H    1 
ATOM 13003 H HA   . THR B 1 504 ? -71.26937 -46.67969 89.14700  1.000 242.25743 ? 502 THR A HA   1 
ATOM 13004 H HB   . THR B 1 504 ? -69.86716 -45.04089 88.24438  1.000 243.03522 ? 502 THR A HB   1 
ATOM 13005 H HG1  . THR B 1 504 ? -70.42874 -44.00160 86.46836  1.000 238.80814 ? 502 THR A HG1  1 
ATOM 13006 H HG21 . THR B 1 504 ? -68.93458 -46.24448 86.55409  1.000 240.71349 ? 502 THR A HG21 1 
ATOM 13007 H HG22 . THR B 1 504 ? -69.62728 -47.33767 87.45830  1.000 240.71349 ? 502 THR A HG22 1 
ATOM 13008 H HG23 . THR B 1 504 ? -70.32609 -46.85594 86.12710  1.000 240.71349 ? 502 THR A HG23 1 
ATOM 13009 N N    . MET B 1 505 ? -73.63547 -44.74614 89.06888  1.000 199.97180 ? 503 MET A N    1 
ATOM 13010 C CA   . MET B 1 505 ? -74.36757 -43.70108 89.77746  1.000 203.05871 ? 503 MET A CA   1 
ATOM 13011 C C    . MET B 1 505 ? -74.38717 -43.97037 91.28117  1.000 212.40811 ? 503 MET A C    1 
ATOM 13012 O O    . MET B 1 505 ? -74.83521 -45.03139 91.72729  1.000 211.82570 ? 503 MET A O    1 
ATOM 13013 C CB   . MET B 1 505 ? -75.79095 -43.63165 89.21705  1.000 201.80264 ? 503 MET A CB   1 
ATOM 13014 C CG   . MET B 1 505 ? -76.74667 -42.68235 89.92294  1.000 199.11364 ? 503 MET A CG   1 
ATOM 13015 S SD   . MET B 1 505 ? -78.29498 -42.48444 89.00809  1.000 186.40542 ? 503 MET A SD   1 
ATOM 13016 C CE   . MET B 1 505 ? -78.98633 -44.12730 89.19043  1.000 184.02060 ? 503 MET A CE   1 
ATOM 13017 H H    . MET B 1 505 ? -74.12014 -45.20311 88.52495  1.000 240.01204 ? 503 MET A H    1 
ATOM 13018 H HA   . MET B 1 505 ? -73.93231 -42.84642 89.63252  1.000 243.71633 ? 503 MET A HA   1 
ATOM 13019 H HB2  . MET B 1 505 ? -75.73751 -43.34668 88.29140  1.000 242.20904 ? 503 MET A HB2  1 
ATOM 13020 H HB3  . MET B 1 505 ? -76.17964 -44.51884 89.26914  1.000 242.20904 ? 503 MET A HB3  1 
ATOM 13021 H HG2  . MET B 1 505 ? -76.95595 -43.03460 90.80216  1.000 238.98225 ? 503 MET A HG2  1 
ATOM 13022 H HG3  . MET B 1 505 ? -76.32883 -41.81086 90.00554  1.000 238.98225 ? 503 MET A HG3  1 
ATOM 13023 H HE1  . MET B 1 505 ? -79.91106 -44.11505 88.89779  1.000 220.87059 ? 503 MET A HE1  1 
ATOM 13024 H HE2  . MET B 1 505 ? -78.47546 -44.74706 88.64655  1.000 220.87059 ? 503 MET A HE2  1 
ATOM 13025 H HE3  . MET B 1 505 ? -78.93805 -44.38849 90.12335  1.000 220.87059 ? 503 MET A HE3  1 
ATOM 13026 N N    . GLY B 1 506 ? -73.87524 -43.01421 92.05834  1.000 216.83785 ? 504 GLY A N    1 
ATOM 13027 C CA   . GLY B 1 506 ? -73.96606 -43.03752 93.50593  1.000 219.99400 ? 504 GLY A CA   1 
ATOM 13028 C C    . GLY B 1 506 ? -72.98490 -43.92280 94.24699  1.000 222.76651 ? 504 GLY A C    1 
ATOM 13029 O O    . GLY B 1 506 ? -73.11988 -44.06777 95.46860  1.000 225.49488 ? 504 GLY A O    1 
ATOM 13030 H H    . GLY B 1 506 ? -73.45977 -42.32427 91.75674  1.000 260.25129 ? 504 GLY A H    1 
ATOM 13031 H HA2  . GLY B 1 506 ? -73.83605 -42.13275 93.83055  1.000 264.03867 ? 504 GLY A HA2  1 
ATOM 13032 H HA3  . GLY B 1 506 ? -74.85741 -43.33455 93.74712  1.000 264.03867 ? 504 GLY A HA3  1 
ATOM 13033 N N    . VAL B 1 507 ? -71.99773 -44.50933 93.57205  1.000 227.91345 ? 505 VAL A N    1 
ATOM 13034 C CA   . VAL B 1 507 ? -71.05881 -45.43227 94.20130  1.000 231.48768 ? 505 VAL A CA   1 
ATOM 13035 C C    . VAL B 1 507 ? -69.69295 -44.76805 94.33801  1.000 239.09813 ? 505 VAL A C    1 
ATOM 13036 O O    . VAL B 1 507 ? -69.24210 -44.04766 93.43944  1.000 239.56980 ? 505 VAL A O    1 
ATOM 13037 C CB   . VAL B 1 507 ? -70.95148 -46.74997 93.40681  1.000 228.51468 ? 505 VAL A CB   1 
ATOM 13038 C CG1  . VAL B 1 507 ? -72.33728 -47.30831 93.12000  1.000 225.06204 ? 505 VAL A CG1  1 
ATOM 13039 C CG2  . VAL B 1 507 ? -70.18853 -46.52674 92.11128  1.000 228.95578 ? 505 VAL A CG2  1 
ATOM 13040 H H    . VAL B 1 507 ? -71.85058 -44.38495 92.73391  1.000 273.54202 ? 505 VAL A H    1 
ATOM 13041 H HA   . VAL B 1 507 ? -71.37680 -45.63156 95.09577  1.000 277.83110 ? 505 VAL A HA   1 
ATOM 13042 H HB   . VAL B 1 507 ? -70.46487 -47.40009 93.93732  1.000 274.26349 ? 505 VAL A HB   1 
ATOM 13043 H HG11 . VAL B 1 507 ? -72.24671 -48.17970 92.70361  1.000 270.12032 ? 505 VAL A HG11 1 
ATOM 13044 H HG12 . VAL B 1 507 ? -72.82399 -47.38974 93.95510  1.000 270.12032 ? 505 VAL A HG12 1 
ATOM 13045 H HG13 . VAL B 1 507 ? -72.80415 -46.70321 92.52270  1.000 270.12032 ? 505 VAL A HG13 1 
ATOM 13046 H HG21 . VAL B 1 507 ? -70.40107 -47.24265 91.49225  1.000 274.79281 ? 505 VAL A HG21 1 
ATOM 13047 H HG22 . VAL B 1 507 ? -70.45167 -45.67324 91.73286  1.000 274.79281 ? 505 VAL A HG22 1 
ATOM 13048 H HG23 . VAL B 1 507 ? -69.23731 -46.52519 92.30122  1.000 274.79281 ? 505 VAL A HG23 1 
ATOM 13049 N N    . ASP B 1 508 ? -69.04028 -45.01242 95.47915  1.000 246.06787 ? 506 ASP A N    1 
ATOM 13050 C CA   . ASP B 1 508 ? -67.65599 -44.60980 95.70095  1.000 249.23765 ? 506 ASP A CA   1 
ATOM 13051 C C    . ASP B 1 508 ? -66.76217 -45.78125 95.31361  1.000 251.95572 ? 506 ASP A C    1 
ATOM 13052 O O    . ASP B 1 508 ? -66.78052 -46.81010 96.00591  1.000 253.69619 ? 506 ASP A O    1 
ATOM 13053 C CB   . ASP B 1 508 ? -67.44216 -44.23195 97.16456  1.000 251.73554 ? 506 ASP A CB   1 
ATOM 13054 C CG   . ASP B 1 508 ? -66.00568 -43.83600 97.47923  1.000 256.29351 ? 506 ASP A CG   1 
ATOM 13055 O OD1  . ASP B 1 508 ? -65.07589 -44.24618 96.75291  1.000 256.49822 ? 506 ASP A OD1  1 
ATOM 13056 O OD2  . ASP B 1 508 ? -65.80388 -43.11116 98.47814  1.000 259.65041 ? 506 ASP A OD2  1 
ATOM 13057 H H    . ASP B 1 508 ? -69.38833 -45.41899 96.15232  1.000 295.32732 ? 506 ASP A H    1 
ATOM 13058 H HA   . ASP B 1 508 ? -67.43203 -43.84272 95.15109  1.000 299.13106 ? 506 ASP A HA   1 
ATOM 13059 H HB2  . ASP B 1 508 ? -68.01315 -43.47833 97.38120  1.000 302.12852 ? 506 ASP A HB2  1 
ATOM 13060 H HB3  . ASP B 1 508 ? -67.67052 -44.99223 97.72198  1.000 302.12852 ? 506 ASP A HB3  1 
ATOM 13061 N N    . PRO B 1 509 ? -65.96886 -45.68396 94.23902  1.000 251.16663 ? 507 PRO A N    1 
ATOM 13062 C CA   . PRO B 1 509 ? -65.15572 -46.84638 93.84202  1.000 253.34745 ? 507 PRO A CA   1 
ATOM 13063 C C    . PRO B 1 509 ? -64.08683 -47.21573 94.85616  1.000 256.70361 ? 507 PRO A C    1 
ATOM 13064 O O    . PRO B 1 509 ? -63.63342 -48.36781 94.85576  1.000 257.18404 ? 507 PRO A O    1 
ATOM 13065 C CB   . PRO B 1 509 ? -64.53085 -46.40744 92.50830  1.000 242.00561 ? 507 PRO A CB   1 
ATOM 13066 C CG   . PRO B 1 509 ? -64.52071 -44.91854 92.56725  1.000 243.18250 ? 507 PRO A CG   1 
ATOM 13067 C CD   . PRO B 1 509 ? -65.76020 -44.53143 93.33998  1.000 245.40990 ? 507 PRO A CD   1 
ATOM 13068 H HA   . PRO B 1 509 ? -65.72886 -47.61346 93.68712  1.000 304.06282 ? 507 PRO A HA   1 
ATOM 13069 H HB2  . PRO B 1 509 ? -63.62999 -46.75909 92.43283  1.000 290.45260 ? 507 PRO A HB2  1 
ATOM 13070 H HB3  . PRO B 1 509 ? -65.07320 -46.72295 91.76856  1.000 290.45260 ? 507 PRO A HB3  1 
ATOM 13071 H HG2  . PRO B 1 509 ? -63.72117 -44.61405 93.02433  1.000 291.86487 ? 507 PRO A HG2  1 
ATOM 13072 H HG3  . PRO B 1 509 ? -64.54793 -44.55474 91.66847  1.000 291.86487 ? 507 PRO A HG3  1 
ATOM 13073 H HD2  . PRO B 1 509 ? -65.61110 -43.71887 93.84832  1.000 294.53776 ? 507 PRO A HD2  1 
ATOM 13074 H HD3  . PRO B 1 509 ? -66.51705 -44.41598 92.74437  1.000 294.53776 ? 507 PRO A HD3  1 
ATOM 13075 N N    . ASP B 1 510 ? -63.67573 -46.28857 95.72220  1.000 259.27706 ? 508 ASP A N    1 
ATOM 13076 C CA   . ASP B 1 510 ? -62.64774 -46.60606 96.70643  1.000 260.40500 ? 508 ASP A CA   1 
ATOM 13077 C C    . ASP B 1 510 ? -63.22808 -47.34396 97.91094  1.000 263.91339 ? 508 ASP A C    1 
ATOM 13078 O O    . ASP B 1 510 ? -62.60745 -48.28793 98.41201  1.000 266.73261 ? 508 ASP A O    1 
ATOM 13079 C CB   . ASP B 1 510 ? -61.94208 -45.32604 97.14690  1.000 259.78654 ? 508 ASP A CB   1 
ATOM 13080 C CG   . ASP B 1 510 ? -61.28806 -44.59944 95.98795  1.000 252.58938 ? 508 ASP A CG   1 
ATOM 13081 O OD1  . ASP B 1 510 ? -60.44654 -45.21459 95.29952  1.000 245.67541 ? 508 ASP A OD1  1 
ATOM 13082 O OD2  . ASP B 1 510 ? -61.62936 -43.42123 95.75387  1.000 254.78604 ? 508 ASP A OD2  1 
ATOM 13083 H H    . ASP B 1 510 ? -63.97218 -45.48211 95.75876  1.000 311.17835 ? 508 ASP A H    1 
ATOM 13084 H HA   . ASP B 1 510 ? -61.98811 -47.18731 96.29663  1.000 312.53187 ? 508 ASP A HA   1 
ATOM 13085 H HB2  . ASP B 1 510 ? -62.59100 -44.72827 97.54999  1.000 311.78972 ? 508 ASP A HB2  1 
ATOM 13086 H HB3  . ASP B 1 510 ? -61.25191 -45.54939 97.79086  1.000 311.78972 ? 508 ASP A HB3  1 
ATOM 13087 N N    . GLU B 1 511 ? -64.40759 -46.94006 98.39959  1.000 260.47175 ? 509 GLU A N    1 
ATOM 13088 C CA   . GLU B 1 511 ? -65.01488 -47.69023 99.49610  1.000 261.18326 ? 509 GLU A CA   1 
ATOM 13089 C C    . GLU B 1 511 ? -65.39296 -49.10347 99.05783  1.000 263.88816 ? 509 GLU A C    1 
ATOM 13090 O O    . GLU B 1 511 ? -65.29805 -50.03930 99.86048  1.000 264.26220 ? 509 GLU A O    1 
ATOM 13091 C CB   . GLU B 1 511 ? -66.24126 -46.94738 100.03936 1.000 256.85646 ? 509 GLU A CB   1 
ATOM 13092 C CG   . GLU B 1 511 ? -65.90813 -45.65990 100.79595 1.000 254.22497 ? 509 GLU A CG   1 
ATOM 13093 C CD   . GLU B 1 511 ? -67.12083 -45.04215 101.47001 1.000 249.97754 ? 509 GLU A CD   1 
ATOM 13094 O OE1  . GLU B 1 511 ? -68.01066 -45.80372 101.90255 1.000 252.23604 ? 509 GLU A OE1  1 
ATOM 13095 O OE2  . GLU B 1 511 ? -67.18590 -43.79770 101.56828 1.000 246.21848 ? 509 GLU A OE2  1 
ATOM 13096 H H    . GLU B 1 511 ? -64.85691 -46.26107 98.12266  1.000 312.61197 ? 509 GLU A H    1 
ATOM 13097 H HA   . GLU B 1 511 ? -64.37321 -47.75990 100.22019 1.000 313.46579 ? 509 GLU A HA   1 
ATOM 13098 H HB2  . GLU B 1 511 ? -66.81606 -46.71106 99.29461  1.000 308.27362 ? 509 GLU A HB2  1 
ATOM 13099 H HB3  . GLU B 1 511 ? -66.71407 -47.53407 100.65021 1.000 308.27362 ? 509 GLU A HB3  1 
ATOM 13100 H HG2  . GLU B 1 511 ? -65.25204 -45.85774 101.48246 1.000 305.11584 ? 509 GLU A HG2  1 
ATOM 13101 H HG3  . GLU B 1 511 ? -65.54917 -45.01037 100.17132 1.000 305.11584 ? 509 GLU A HG3  1 
ATOM 13102 N N    . LYS B 1 512 ? -65.80445 -49.28689 97.79749  1.000 262.88506 ? 510 LYS A N    1 
ATOM 13103 C CA   . LYS B 1 512 ? -66.10770 -50.63266 97.31223  1.000 266.15930 ? 510 LYS A CA   1 
ATOM 13104 C C    . LYS B 1 512 ? -64.85986 -51.50705 97.33623  1.000 266.97340 ? 510 LYS A C    1 
ATOM 13105 O O    . LYS B 1 512 ? -64.92250 -52.68591 97.70475  1.000 269.94123 ? 510 LYS A O    1 
ATOM 13106 C CB   . LYS B 1 512 ? -66.70610 -50.57454 95.90374  1.000 265.87888 ? 510 LYS A CB   1 
ATOM 13107 C CG   . LYS B 1 512 ? -67.03402 -51.95110 95.29678  1.000 265.36090 ? 510 LYS A CG   1 
ATOM 13108 C CD   . LYS B 1 512 ? -67.79707 -51.85351 93.96350  1.000 263.08405 ? 510 LYS A CD   1 
ATOM 13109 C CE   . LYS B 1 512 ? -68.06647 -53.24140 93.36479  1.000 257.48659 ? 510 LYS A CE   1 
ATOM 13110 N NZ   . LYS B 1 512 ? -68.57701 -53.21182 91.95779  1.000 243.34497 ? 510 LYS A NZ   1 
ATOM 13111 H H    . LYS B 1 512 ? -65.91323 -48.66142 97.21736  1.000 315.50795 ? 510 LYS A H    1 
ATOM 13112 H HA   . LYS B 1 512 ? -66.77386 -51.03386 97.89203  1.000 319.43703 ? 510 LYS A HA   1 
ATOM 13113 H HB2  . LYS B 1 512 ? -67.53067 -50.06486 95.93846  1.000 319.10053 ? 510 LYS A HB2  1 
ATOM 13114 H HB3  . LYS B 1 512 ? -66.07067 -50.13783 95.31517  1.000 319.10053 ? 510 LYS A HB3  1 
ATOM 13115 H HG2  . LYS B 1 512 ? -66.20606 -52.42906 95.13268  1.000 318.47896 ? 510 LYS A HG2  1 
ATOM 13116 H HG3  . LYS B 1 512 ? -67.58581 -52.44794 95.92094  1.000 318.47896 ? 510 LYS A HG3  1 
ATOM 13117 H HD2  . LYS B 1 512 ? -68.64955 -51.41544 94.11275  1.000 315.74674 ? 510 LYS A HD2  1 
ATOM 13118 H HD3  . LYS B 1 512 ? -67.26944 -51.34484 93.32807  1.000 315.74674 ? 510 LYS A HD3  1 
ATOM 13119 H HE2  . LYS B 1 512 ? -67.23867 -53.74701 93.36654  1.000 309.02978 ? 510 LYS A HE2  1 
ATOM 13120 H HE3  . LYS B 1 512 ? -68.73123 -53.69141 93.90930  1.000 309.02978 ? 510 LYS A HE3  1 
ATOM 13121 H HZ1  . LYS B 1 512 ? -68.70162 -54.04181 91.66167  1.000 292.05984 ? 510 LYS A HZ1  1 
ATOM 13122 H HZ2  . LYS B 1 512 ? -69.35104 -52.77383 91.92398  1.000 292.05984 ? 510 LYS A HZ2  1 
ATOM 13123 H HZ3  . LYS B 1 512 ? -67.98979 -52.80177 91.42946  1.000 292.05984 ? 510 LYS A HZ3  1 
ATOM 13124 N N    . ASP B 1 513 ? -63.71595 -50.94138 96.94493  1.000 266.45893 ? 511 ASP A N    1 
ATOM 13125 C CA   . ASP B 1 513 ? -62.45254 -51.66416 97.03771  1.000 266.40369 ? 511 ASP A CA   1 
ATOM 13126 C C    . ASP B 1 513 ? -62.11381 -51.99124 98.49065  1.000 267.97463 ? 511 ASP A C    1 
ATOM 13127 O O    . ASP B 1 513 ? -61.58331 -53.06888 98.78256  1.000 269.16116 ? 511 ASP A O    1 
ATOM 13128 C CB   . ASP B 1 513 ? -61.33999 -50.82717 96.39536  1.000 262.00473 ? 511 ASP A CB   1 
ATOM 13129 C CG   . ASP B 1 513 ? -60.04747 -51.60162 96.20760  1.000 262.48107 ? 511 ASP A CG   1 
ATOM 13130 O OD1  . ASP B 1 513 ? -60.08015 -52.68053 95.58100  1.000 261.09403 ? 511 ASP A OD1  1 
ATOM 13131 O OD2  . ASP B 1 513 ? -58.99147 -51.11789 96.67163  1.000 265.00425 ? 511 ASP A OD2  1 
ATOM 13132 H H    . ASP B 1 513 ? -63.64653 -50.14621 96.62478  1.000 319.79660 ? 511 ASP A H    1 
ATOM 13133 H HA   . ASP B 1 513 ? -62.52259 -52.50182 96.55364  1.000 319.73031 ? 511 ASP A HA   1 
ATOM 13134 H HB2  . ASP B 1 513 ? -61.63683 -50.52512 95.52269  1.000 314.45155 ? 511 ASP A HB2  1 
ATOM 13135 H HB3  . ASP B 1 513 ? -61.15135 -50.06430 96.96399  1.000 314.45155 ? 511 ASP A HB3  1 
ATOM 13136 N N    . LEU B 1 514 ? -62.42557 -51.08283 99.42072  1.000 268.68230 ? 512 LEU A N    1 
ATOM 13137 C CA   . LEU B 1 514 ? -62.09776 -51.33190 100.82335 1.000 269.37548 ? 512 LEU A CA   1 
ATOM 13138 C C    . LEU B 1 514 ? -62.93584 -52.46643 101.40211 1.000 266.99764 ? 512 LEU A C    1 
ATOM 13139 O O    . LEU B 1 514 ? -62.40380 -53.34525 102.09020 1.000 266.88537 ? 512 LEU A O    1 
ATOM 13140 C CB   . LEU B 1 514 ? -62.28730 -50.05162 101.64383 1.000 270.68639 ? 512 LEU A CB   1 
ATOM 13141 C CG   . LEU B 1 514 ? -62.50251 -50.20928 103.15070 1.000 266.69815 ? 512 LEU A CG   1 
ATOM 13142 C CD1  . LEU B 1 514 ? -61.24921 -50.65397 103.88972 1.000 266.13011 ? 512 LEU A CD1  1 
ATOM 13143 C CD2  . LEU B 1 514 ? -63.03281 -48.90705 103.76323 1.000 262.77011 ? 512 LEU A CD2  1 
ATOM 13144 H H    . LEU B 1 514 ? -62.81757 -50.33272 99.26814  1.000 322.46463 ? 512 LEU A H    1 
ATOM 13145 H HA   . LEU B 1 514 ? -61.16503 -51.59208 100.88009 1.000 323.29645 ? 512 LEU A HA   1 
ATOM 13146 H HB2  . LEU B 1 514 ? -61.49477 -49.50440 101.52829 1.000 324.86954 ? 512 LEU A HB2  1 
ATOM 13147 H HB3  . LEU B 1 514 ? -63.06456 -49.58755 101.29540 1.000 324.86954 ? 512 LEU A HB3  1 
ATOM 13148 H HG   . LEU B 1 514 ? -63.16143 -50.91154 103.26716 1.000 320.08366 ? 512 LEU A HG   1 
ATOM 13149 H HD11 . LEU B 1 514 ? -61.45548 -50.74848 104.83281 1.000 319.40200 ? 512 LEU A HD11 1 
ATOM 13150 H HD12 . LEU B 1 514 ? -60.95481 -51.50477 103.52864 1.000 319.40200 ? 512 LEU A HD12 1 
ATOM 13151 H HD13 . LEU B 1 514 ? -60.55687 -49.98559 103.76791 1.000 319.40200 ? 512 LEU A HD13 1 
ATOM 13152 H HD21 . LEU B 1 514 ? -63.17874 -49.04117 104.71276 1.000 315.37001 ? 512 LEU A HD21 1 
ATOM 13153 H HD22 . LEU B 1 514 ? -62.37903 -48.20392 103.62511 1.000 315.37001 ? 512 LEU A HD22 1 
ATOM 13154 H HD23 . LEU B 1 514 ? -63.86825 -48.67164 103.33018 1.000 315.37001 ? 512 LEU A HD23 1 
ATOM 13155 N N    . GLU B 1 515 ? -64.24808 -52.45947 101.15579 1.000 263.96632 ? 513 GLU A N    1 
ATOM 13156 C CA   . GLU B 1 515 ? -65.09052 -53.51542 101.70999 1.000 261.36230 ? 513 GLU A CA   1 
ATOM 13157 C C    . GLU B 1 515 ? -64.84987 -54.84081 100.99286 1.000 261.63929 ? 513 GLU A C    1 
ATOM 13158 O O    . GLU B 1 515 ? -64.88176 -55.90610 101.62019 1.000 261.99732 ? 513 GLU A O    1 
ATOM 13159 C CB   . GLU B 1 515 ? -66.56342 -53.11718 101.63362 1.000 259.52813 ? 513 GLU A CB   1 
ATOM 13160 C CG   . GLU B 1 515 ? -66.95932 -52.01917 102.62838 1.000 261.14924 ? 513 GLU A CG   1 
ATOM 13161 C CD   . GLU B 1 515 ? -66.70338 -52.38440 104.08008 1.000 259.49076 ? 513 GLU A CD   1 
ATOM 13162 O OE1  . GLU B 1 515 ? -66.73912 -53.58625 104.41629 1.000 258.52618 ? 513 GLU A OE1  1 
ATOM 13163 O OE2  . GLU B 1 515 ? -66.45073 -51.46109 104.88474 1.000 258.80036 ? 513 GLU A OE2  1 
ATOM 13164 H H    . GLU B 1 515 ? -64.66208 -51.87124 100.68443 1.000 316.80546 ? 513 GLU A H    1 
ATOM 13165 H HA   . GLU B 1 515 ? -64.86759 -53.63341 102.64662 1.000 313.68063 ? 513 GLU A HA   1 
ATOM 13166 H HB2  . GLU B 1 515 ? -66.75179 -52.78935 100.74034 1.000 311.47963 ? 513 GLU A HB2  1 
ATOM 13167 H HB3  . GLU B 1 515 ? -67.10757 -53.89772 101.82216 1.000 311.47963 ? 513 GLU A HB3  1 
ATOM 13168 H HG2  . GLU B 1 515 ? -66.44721 -51.21952 102.43037 1.000 313.42496 ? 513 GLU A HG2  1 
ATOM 13169 H HG3  . GLU B 1 515 ? -67.90743 -51.83824 102.53216 1.000 313.42496 ? 513 GLU A HG3  1 
ATOM 13170 N N    . GLU B 1 516 ? -64.60829 -54.79780 99.67732  1.000 264.26780 ? 514 GLU A N    1 
ATOM 13171 C CA   . GLU B 1 516 ? -64.20011 -56.00565 98.96737  1.000 267.30687 ? 514 GLU A CA   1 
ATOM 13172 C C    . GLU B 1 516 ? -63.06569 -56.70355 99.70745  1.000 267.82582 ? 514 GLU A C    1 
ATOM 13173 O O    . GLU B 1 516 ? -63.05786 -57.93383 99.83075  1.000 268.66251 ? 514 GLU A O    1 
ATOM 13174 C CB   . GLU B 1 516 ? -63.76790 -55.66225 97.53692  1.000 269.11076 ? 514 GLU A CB   1 
ATOM 13175 C CG   . GLU B 1 516 ? -64.89263 -55.63243 96.50593  1.000 269.47011 ? 514 GLU A CG   1 
ATOM 13176 C CD   . GLU B 1 516 ? -64.40937 -55.20888 95.12728  1.000 260.94058 ? 514 GLU A CD   1 
ATOM 13177 O OE1  . GLU B 1 516 ? -63.20593 -54.90395 94.98622  1.000 257.00454 ? 514 GLU A OE1  1 
ATOM 13178 O OE2  . GLU B 1 516 ? -65.23137 -55.17981 94.18653  1.000 260.82575 ? 514 GLU A OE2  1 
ATOM 13179 H H    . GLU B 1 516 ? -64.67304 -54.09498 99.18594  1.000 317.16724 ? 514 GLU A H    1 
ATOM 13180 H HA   . GLU B 1 516 ? -64.95638 -56.61046 98.91104  1.000 320.81411 ? 514 GLU A HA   1 
ATOM 13181 H HB2  . GLU B 1 516 ? -63.35800 -54.78314 97.54392  1.000 322.97878 ? 514 GLU A HB2  1 
ATOM 13182 H HB3  . GLU B 1 516 ? -63.12413 -56.32614 97.24416  1.000 322.97878 ? 514 GLU A HB3  1 
ATOM 13183 H HG2  . GLU B 1 516 ? -65.27689 -56.51987 96.43044  1.000 323.41001 ? 514 GLU A HG2  1 
ATOM 13184 H HG3  . GLU B 1 516 ? -65.57014 -55.00098 96.79429  1.000 323.41001 ? 514 GLU A HG3  1 
ATOM 13185 N N    . ARG B 1 517 ? -62.10216 -55.92732 100.22126 1.000 267.40231 ? 515 ARG A N    1 
ATOM 13186 C CA   . ARG B 1 517 ? -60.95120 -56.51217 100.90408 1.000 268.96632 ? 515 ARG A CA   1 
ATOM 13187 C C    . ARG B 1 517 ? -61.23974 -56.81969 102.37753 1.000 266.01414 ? 515 ARG A C    1 
ATOM 13188 O O    . ARG B 1 517 ? -60.81198 -57.86502 102.87820 1.000 265.21959 ? 515 ARG A O    1 
ATOM 13189 C CB   . ARG B 1 517 ? -59.74012 -55.58006 100.77180 1.000 268.13583 ? 515 ARG A CB   1 
ATOM 13190 C CG   . ARG B 1 517 ? -59.28525 -55.40343 99.31976  1.000 264.41058 ? 515 ARG A CG   1 
ATOM 13191 C CD   . ARG B 1 517 ? -57.94799 -54.68018 99.18672  1.000 264.25926 ? 515 ARG A CD   1 
ATOM 13192 N NE   . ARG B 1 517 ? -58.04887 -53.22705 99.25049  1.000 264.91469 ? 515 ARG A NE   1 
ATOM 13193 C CZ   . ARG B 1 517 ? -57.00453 -52.40850 99.26593  1.000 264.72375 ? 515 ARG A CZ   1 
ATOM 13194 N NH1  . ARG B 1 517 ? -55.76513 -52.86958 99.23005  1.000 268.25597 ? 515 ARG A NH1  1 
ATOM 13195 N NH2  . ARG B 1 517 ? -57.20819 -51.09585 99.33433  1.000 264.27906 ? 515 ARG A NH2  1 
ATOM 13196 H H    . ARG B 1 517 ? -62.09465 -55.06807 100.18628 1.000 320.92865 ? 515 ARG A H    1 
ATOM 13197 H HA   . ARG B 1 517 ? -60.73527 -57.35462 100.47449 1.000 322.80546 ? 515 ARG A HA   1 
ATOM 13198 H HB2  . ARG B 1 517 ? -59.97443 -54.70626 101.12175 1.000 321.80887 ? 515 ARG A HB2  1 
ATOM 13199 H HB3  . ARG B 1 517 ? -58.99921 -55.95150 101.27578 1.000 321.80887 ? 515 ARG A HB3  1 
ATOM 13200 H HG2  . ARG B 1 517 ? -59.19128 -56.27833 98.91157  1.000 317.33858 ? 515 ARG A HG2  1 
ATOM 13201 H HG3  . ARG B 1 517 ? -59.95185 -54.88469 98.84284  1.000 317.33858 ? 515 ARG A HG3  1 
ATOM 13202 H HD2  . ARG B 1 517 ? -57.36616 -54.96657 99.90808  1.000 317.15698 ? 515 ARG A HD2  1 
ATOM 13203 H HD3  . ARG B 1 517 ? -57.55346 -54.91037 98.33100  1.000 317.15698 ? 515 ARG A HD3  1 
ATOM 13204 H HE   . ARG B 1 517 ? -58.83454 -52.87854 99.27994  1.000 317.94350 ? 515 ARG A HE   1 
ATOM 13205 H HH11 . ARG B 1 517 ? -55.62241 -53.71697 99.19585  1.000 321.95305 ? 515 ARG A HH11 1 
ATOM 13206 H HH12 . ARG B 1 517 ? -55.10212 -52.32195 99.24091  1.000 321.95305 ? 515 ARG A HH12 1 
ATOM 13207 H HH21 . ARG B 1 517 ? -58.00983 -50.78626 99.36797  1.000 317.18074 ? 515 ARG A HH21 1 
ATOM 13208 H HH22 . ARG B 1 517 ? -56.53823 -50.55673 99.34492  1.000 317.18074 ? 515 ARG A HH22 1 
ATOM 13209 N N    . ARG B 1 518 ? -61.94046 -55.93156 103.09989 1.000 262.48826 ? 516 ARG A N    1 
ATOM 13210 C CA   . ARG B 1 518 ? -62.24616 -56.20081 104.51010 1.000 257.20124 ? 516 ARG A CA   1 
ATOM 13211 C C    . ARG B 1 518 ? -63.15869 -57.40993 104.66494 1.000 256.74311 ? 516 ARG A C    1 
ATOM 13212 O O    . ARG B 1 518 ? -63.23477 -57.98349 105.75683 1.000 259.12567 ? 516 ARG A O    1 
ATOM 13213 C CB   . ARG B 1 518 ? -62.87837 -54.96785 105.17477 1.000 255.69264 ? 516 ARG A CB   1 
ATOM 13214 C CG   . ARG B 1 518 ? -63.36731 -55.12358 106.64367 1.000 250.04222 ? 516 ARG A CG   1 
ATOM 13215 C CD   . ARG B 1 518 ? -62.27214 -54.95000 107.71145 1.000 248.69169 ? 516 ARG A CD   1 
ATOM 13216 N NE   . ARG B 1 518 ? -62.82860 -54.96065 109.06388 1.000 248.05605 ? 516 ARG A NE   1 
ATOM 13217 C CZ   . ARG B 1 518 ? -62.13329 -54.73557 110.17249 1.000 245.88893 ? 516 ARG A CZ   1 
ATOM 13218 N NH1  . ARG B 1 518 ? -60.83875 -54.46753 110.13437 1.000 244.71959 ? 516 ARG A NH1  1 
ATOM 13219 N NH2  . ARG B 1 518 ? -62.75234 -54.78576 111.34919 1.000 243.83752 ? 516 ARG A NH2  1 
ATOM 13220 H H    . ARG B 1 518 ? -62.24267 -55.18335 102.80248 1.000 315.03179 ? 516 ARG A H    1 
ATOM 13221 H HA   . ARG B 1 518 ? -61.41759 -56.38205 104.98076 1.000 308.68736 ? 516 ARG A HA   1 
ATOM 13222 H HB2  . ARG B 1 518 ? -62.21909 -54.25635 105.17173 1.000 306.87704 ? 516 ARG A HB2  1 
ATOM 13223 H HB3  . ARG B 1 518 ? -63.64990 -54.70748 104.64765 1.000 306.87704 ? 516 ARG A HB3  1 
ATOM 13224 H HG2  . ARG B 1 518 ? -64.04853 -54.45454 106.81462 1.000 300.09654 ? 516 ARG A HG2  1 
ATOM 13225 H HG3  . ARG B 1 518 ? -63.74056 -56.01231 106.75198 1.000 300.09654 ? 516 ARG A HG3  1 
ATOM 13226 H HD2  . ARG B 1 518 ? -61.63558 -55.67829 107.63870 1.000 298.47591 ? 516 ARG A HD2  1 
ATOM 13227 H HD3  . ARG B 1 518 ? -61.82259 -54.10149 107.57417 1.000 298.47591 ? 516 ARG A HD3  1 
ATOM 13228 H HE   . ARG B 1 518 ? -63.66863 -55.12491 109.14736 1.000 297.71314 ? 516 ARG A HE   1 
ATOM 13229 H HH11 . ARG B 1 518 ? -60.42822 -54.43589 109.37934 1.000 293.70939 ? 516 ARG A HH11 1 
ATOM 13230 H HH12 . ARG B 1 518 ? -60.40749 -54.32486 110.86462 1.000 293.70939 ? 516 ARG A HH12 1 
ATOM 13231 H HH21 . ARG B 1 518 ? -63.59323 -54.96237 111.38549 1.000 292.65090 ? 516 ARG A HH21 1 
ATOM 13232 H HH22 . ARG B 1 518 ? -62.31158 -54.64158 112.07344 1.000 292.65090 ? 516 ARG A HH22 1 
ATOM 13233 N N    . ALA B 1 519 ? -63.84291 -57.81164 103.59365 1.000 256.43551 ? 517 ALA A N    1 
ATOM 13234 C CA   . ALA B 1 519 ? -64.62732 -59.03774 103.61931 1.000 258.19664 ? 517 ALA A CA   1 
ATOM 13235 C C    . ALA B 1 519 ? -63.74734 -60.26384 103.43016 1.000 259.90263 ? 517 ALA A C    1 
ATOM 13236 O O    . ALA B 1 519 ? -64.09766 -61.35257 103.89983 1.000 262.35056 ? 517 ALA A O    1 
ATOM 13237 C CB   . ALA B 1 519 ? -65.70126 -58.99774 102.53141 1.000 259.61954 ? 517 ALA A CB   1 
ATOM 13238 H H    . ALA B 1 519 ? -63.86765 -57.39179 102.84351 1.000 307.76849 ? 517 ALA A H    1 
ATOM 13239 H HA   . ALA B 1 519 ? -65.07477 -59.10893 104.47699 1.000 309.88184 ? 517 ALA A HA   1 
ATOM 13240 H HB1  . ALA B 1 519 ? -66.22925 -59.81006 102.57885 1.000 311.58932 ? 517 ALA A HB1  1 
ATOM 13241 H HB2  . ALA B 1 519 ? -66.26934 -58.22503 102.67670 1.000 311.58932 ? 517 ALA A HB2  1 
ATOM 13242 H HB3  . ALA B 1 519 ? -65.27054 -58.93333 101.66467 1.000 311.58932 ? 517 ALA A HB3  1 
ATOM 13243 N N    . ARG B 1 520 ? -62.61246 -60.10502 102.75315 1.000 259.59374 ? 518 ARG A N    1 
ATOM 13244 C CA   . ARG B 1 520 ? -61.71922 -61.21832 102.46229 1.000 262.44214 ? 518 ARG A CA   1 
ATOM 13245 C C    . ARG B 1 520 ? -60.35153 -60.99961 103.10844 1.000 260.79709 ? 518 ARG A C    1 
ATOM 13246 O O    . ARG B 1 520 ? -59.79384 -61.90407 103.72881 1.000 262.58650 ? 518 ARG A O    1 
ATOM 13247 C CB   . ARG B 1 520 ? -61.55918 -61.39163 100.94492 1.000 265.04779 ? 518 ARG A CB   1 
ATOM 13248 C CG   . ARG B 1 520 ? -60.78303 -60.26189 100.26093 1.000 264.16461 ? 518 ARG A CG   1 
ATOM 13249 C CD   . ARG B 1 520 ? -60.87146 -60.31587 98.72933  1.000 267.69172 ? 518 ARG A CD   1 
ATOM 13250 N NE   . ARG B 1 520 ? -62.20443 -60.03549 98.20547  1.000 271.64921 ? 518 ARG A NE   1 
ATOM 13251 C CZ   . ARG B 1 520 ? -62.55039 -60.16924 96.93065  1.000 277.38140 ? 518 ARG A CZ   1 
ATOM 13252 N NH1  . ARG B 1 520 ? -61.68854 -60.59671 96.02229  1.000 282.54049 ? 518 ARG A NH1  1 
ATOM 13253 N NH2  . ARG B 1 520 ? -63.79365 -59.87478 96.55920  1.000 280.19835 ? 518 ARG A NH2  1 
ATOM 13254 H H    . ARG B 1 520 ? -62.33489 -59.35052 102.44771 1.000 311.55836 ? 518 ARG A H    1 
ATOM 13255 H HA   . ARG B 1 520 ? -62.09910 -62.03479 102.82280 1.000 314.97644 ? 518 ARG A HA   1 
ATOM 13256 H HB2  . ARG B 1 520 ? -61.08296 -62.21965 100.77614 1.000 318.10323 ? 518 ARG A HB2  1 
ATOM 13257 H HB3  . ARG B 1 520 ? -62.44101 -61.42811 100.54249 1.000 318.10323 ? 518 ARG A HB3  1 
ATOM 13258 H HG2  . ARG B 1 520 ? -61.14460 -59.40983 100.55105 1.000 317.04341 ? 518 ARG A HG2  1 
ATOM 13259 H HG3  . ARG B 1 520 ? -59.84739 -60.32682 100.50847 1.000 317.04341 ? 518 ARG A HG3  1 
ATOM 13260 H HD2  . ARG B 1 520 ? -60.26385 -59.65712 98.35816  1.000 321.27594 ? 518 ARG A HD2  1 
ATOM 13261 H HD3  . ARG B 1 520 ? -60.61877 -61.20432 98.43319  1.000 321.27594 ? 518 ARG A HD3  1 
ATOM 13262 H HE   . ARG B 1 520 ? -62.80515 -59.76600 98.75874  1.000 326.02493 ? 518 ARG A HE   1 
ATOM 13263 H HH11 . ARG B 1 520 ? -60.88401 -60.79494 96.25257  1.000 339.09446 ? 518 ARG A HH11 1 
ATOM 13264 H HH12 . ARG B 1 520 ? -61.93290 -60.67633 95.20158  1.000 339.09446 ? 518 ARG A HH12 1 
ATOM 13265 H HH21 . ARG B 1 520 ? -64.36330 -59.60114 97.14248  1.000 336.28389 ? 518 ARG A HH21 1 
ATOM 13266 H HH22 . ARG B 1 520 ? -64.02757 -59.95810 95.73583  1.000 336.28389 ? 518 ARG A HH22 1 
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