data_9B49
# 
_entry.id   9B49 
# 
_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   9B49         pdb_00009b49 10.2210/pdb9b49/pdb 
WWPDB D_1000282508 ?            ?                   
# 
_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                        9B49 
_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 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Phosphate transporter'        58537.617 2 ? K459Q ? ? 
2 non-polymer syn 'PHOSPHATE ION'                94.971    2 ? ?     ? ? 
3 non-polymer syn 'nonyl beta-D-glucopyranoside' 306.395   4 ? ?     ? ? 
# 
_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
GWFLVDIAFYGINLNQSVVLAQIGFAGKTGDVYDKLFQLATGNIIVTALGFLPGYYFTLFLIDIVGRKKLQFMGFIMSGL
FLAILAGEIDHIGKGPLLACFTFMQFFFNFGANTTTFIVAAELFPTRIRASAHGISAAAGQCGAILSSLVFNQLKAKIGT
SAVLWIFFSTCILGFISTFLIDETMGVDPDEKDLEERRARGEIPGGLVPR
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GPMLADLDHFGKNYKHDEEAQRNQKPWMLTWPQIKLVLLAGVGFFLDAYDLFIINQVAPMLAQVYFPKTGLPAQRQDLMK
AAANIGCVVGQVMFGVLGDSFGRKFVYGKELILIIVATIFQMSAPSHWDGNRVLTWITICRVFLGIGIGGDYPMSATVVS
DRANIHRRGTLLCFIFANQGWGSFVGSLVTIVTISGFKHRLKSGHTHDVDKAWRILIGLSLIPAFGTLYQRLTLPESRKF
ELTRDAASSSTVAIDKKDHDATHEVKDAPESEKSSPKVTPADAIDDDRHGVIASKKAHWQEFVAYFSTWNHFRNLLGSML
GWFLVDIAFYGINLNQSVVLAQIGFAGKTGDVYDKLFQLATGNIIVTALGFLPGYYFTLFLIDIVGRKKLQFMGFIMSGL
FLAILAGEIDHIGKGPLLACFTFMQFFFNFGANTTTFIVAAELFPTRIRASAHGISAAAGQCGAILSSLVFNQLKAKIGT
SAVLWIFFSTCILGFISTFLIDETMGVDPDEKDLEERRARGEIPGGLVPR
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'PHOSPHATE ION'                PO4 
3 'nonyl beta-D-glucopyranoside' BNG 
# 
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 ASP 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 GLN 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               'Root endophyte fungus' 
_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 PRS423-Gal1 with expression tags on N- and C-termini' 
_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 
BNG D-saccharide        n 'nonyl beta-D-glucopyranoside' 
'Beta-NONYLGLUCOSIDE; nonyl beta-D-glucoside; nonyl D-glucoside; nonyl glucoside' 'C15 H30 O6'     306.395 
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 
PO4 non-polymer         . 'PHOSPHATE ION'                ? 'O4 P -3'        94.971  
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 
# 
_pdbx_chem_comp_identifier.comp_id           BNG 
_pdbx_chem_comp_identifier.type              'IUPAC CARBOHYDRATE SYMBOL' 
_pdbx_chem_comp_identifier.program           PDB-CARE 
_pdbx_chem_comp_identifier.program_version   1.0 
_pdbx_chem_comp_identifier.identifier        b-nonylglucoside 
# 
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  ?   ?   ?   A . n 
A 1 2   PRO 2   0   ?   ?   ?   A . n 
A 1 3   MET 3   1   ?   ?   ?   A . n 
A 1 4   LEU 4   2   ?   ?   ?   A . n 
A 1 5   ALA 5   3   ?   ?   ?   A . n 
A 1 6   ASP 6   4   ?   ?   ?   A . n 
A 1 7   LEU 7   5   ?   ?   ?   A . n 
A 1 8   ASP 8   6   ?   ?   ?   A . n 
A 1 9   HIS 9   7   ?   ?   ?   A . n 
A 1 10  PHE 10  8   ?   ?   ?   A . n 
A 1 11  GLY 11  9   ?   ?   ?   A . n 
A 1 12  LYS 12  10  ?   ?   ?   A . n 
A 1 13  ASN 13  11  ?   ?   ?   A . n 
A 1 14  TYR 14  12  ?   ?   ?   A . n 
A 1 15  LYS 15  13  ?   ?   ?   A . n 
A 1 16  HIS 16  14  ?   ?   ?   A . n 
A 1 17  ASP 17  15  ?   ?   ?   A . n 
A 1 18  GLU 18  16  ?   ?   ?   A . n 
A 1 19  GLU 19  17  ?   ?   ?   A . n 
A 1 20  ALA 20  18  ?   ?   ?   A . n 
A 1 21  GLN 21  19  ?   ?   ?   A . n 
A 1 22  ARG 22  20  ?   ?   ?   A . n 
A 1 23  ASN 23  21  ?   ?   ?   A . n 
A 1 24  GLN 24  22  ?   ?   ?   A . n 
A 1 25  LYS 25  23  ?   ?   ?   A . n 
A 1 26  PRO 26  24  ?   ?   ?   A . n 
A 1 27  TRP 27  25  ?   ?   ?   A . n 
A 1 28  MET 28  26  ?   ?   ?   A . n 
A 1 29  LEU 29  27  ?   ?   ?   A . n 
A 1 30  THR 30  28  ?   ?   ?   A . n 
A 1 31  TRP 31  29  ?   ?   ?   A . n 
A 1 32  PRO 32  30  30  PRO PRO A . n 
A 1 33  GLN 33  31  31  GLN GLN A . n 
A 1 34  ILE 34  32  32  ILE ILE A . n 
A 1 35  LYS 35  33  33  LYS LYS A . n 
A 1 36  LEU 36  34  34  LEU LEU A . n 
A 1 37  VAL 37  35  35  VAL VAL A . n 
A 1 38  LEU 38  36  36  LEU LEU A . n 
A 1 39  LEU 39  37  37  LEU LEU A . n 
A 1 40  ALA 40  38  38  ALA ALA A . n 
A 1 41  GLY 41  39  39  GLY GLY A . n 
A 1 42  VAL 42  40  40  VAL VAL A . n 
A 1 43  GLY 43  41  41  GLY GLY A . n 
A 1 44  PHE 44  42  42  PHE PHE A . n 
A 1 45  PHE 45  43  43  PHE PHE A . n 
A 1 46  LEU 46  44  44  LEU LEU A . n 
A 1 47  ASP 47  45  45  ASP ASP A . n 
A 1 48  ALA 48  46  46  ALA ALA A . n 
A 1 49  TYR 49  47  47  TYR TYR A . n 
A 1 50  ASP 50  48  48  ASP ASP A . n 
A 1 51  LEU 51  49  49  LEU LEU A . n 
A 1 52  PHE 52  50  50  PHE PHE A . n 
A 1 53  ILE 53  51  51  ILE ILE A . n 
A 1 54  ILE 54  52  52  ILE ILE A . n 
A 1 55  ASN 55  53  53  ASN ASN A . n 
A 1 56  GLN 56  54  54  GLN GLN A . n 
A 1 57  VAL 57  55  55  VAL VAL A . n 
A 1 58  ALA 58  56  56  ALA ALA A . n 
A 1 59  PRO 59  57  57  PRO PRO A . n 
A 1 60  MET 60  58  58  MET MET A . n 
A 1 61  LEU 61  59  59  LEU LEU A . n 
A 1 62  ALA 62  60  60  ALA ALA A . n 
A 1 63  GLN 63  61  61  GLN GLN A . n 
A 1 64  VAL 64  62  62  VAL VAL A . n 
A 1 65  TYR 65  63  63  TYR TYR A . n 
A 1 66  PHE 66  64  64  PHE PHE A . n 
A 1 67  PRO 67  65  65  PRO PRO A . n 
A 1 68  LYS 68  66  66  LYS LYS A . n 
A 1 69  THR 69  67  67  THR THR A . n 
A 1 70  GLY 70  68  68  GLY GLY A . n 
A 1 71  LEU 71  69  69  LEU LEU A . n 
A 1 72  PRO 72  70  70  PRO PRO A . n 
A 1 73  ALA 73  71  71  ALA ALA A . n 
A 1 74  GLN 74  72  72  GLN GLN A . n 
A 1 75  ARG 75  73  73  ARG ARG A . n 
A 1 76  GLN 76  74  74  GLN GLN A . n 
A 1 77  ASP 77  75  75  ASP ASP A . n 
A 1 78  LEU 78  76  76  LEU LEU A . n 
A 1 79  MET 79  77  77  MET MET A . n 
A 1 80  LYS 80  78  78  LYS LYS A . n 
A 1 81  ALA 81  79  79  ALA ALA A . n 
A 1 82  ALA 82  80  80  ALA ALA A . n 
A 1 83  ALA 83  81  81  ALA ALA A . n 
A 1 84  ASN 84  82  82  ASN ASN A . n 
A 1 85  ILE 85  83  83  ILE ILE A . n 
A 1 86  GLY 86  84  84  GLY GLY A . n 
A 1 87  CYS 87  85  85  CYS CYS A . n 
A 1 88  VAL 88  86  86  VAL VAL A . n 
A 1 89  VAL 89  87  87  VAL VAL A . n 
A 1 90  GLY 90  88  88  GLY GLY A . n 
A 1 91  GLN 91  89  89  GLN GLN A . n 
A 1 92  VAL 92  90  90  VAL VAL A . n 
A 1 93  MET 93  91  91  MET MET A . n 
A 1 94  PHE 94  92  92  PHE PHE A . n 
A 1 95  GLY 95  93  93  GLY GLY A . n 
A 1 96  VAL 96  94  94  VAL VAL A . n 
A 1 97  LEU 97  95  95  LEU LEU A . n 
A 1 98  GLY 98  96  96  GLY GLY A . n 
A 1 99  ASP 99  97  97  ASP ASP A . n 
A 1 100 SER 100 98  98  SER SER A . n 
A 1 101 PHE 101 99  99  PHE PHE A . n 
A 1 102 GLY 102 100 100 GLY GLY A . n 
A 1 103 ARG 103 101 101 ARG ARG A . n 
A 1 104 LYS 104 102 102 LYS LYS A . n 
A 1 105 PHE 105 103 103 PHE PHE A . n 
A 1 106 VAL 106 104 104 VAL VAL A . n 
A 1 107 TYR 107 105 105 TYR TYR A . n 
A 1 108 GLY 108 106 106 GLY GLY A . n 
A 1 109 LYS 109 107 107 LYS LYS A . n 
A 1 110 GLU 110 108 108 GLU GLU A . n 
A 1 111 LEU 111 109 109 LEU LEU A . n 
A 1 112 ILE 112 110 110 ILE ILE A . n 
A 1 113 LEU 113 111 111 LEU LEU A . n 
A 1 114 ILE 114 112 112 ILE ILE A . n 
A 1 115 ILE 115 113 113 ILE ILE A . n 
A 1 116 VAL 116 114 114 VAL VAL A . n 
A 1 117 ALA 117 115 115 ALA ALA A . n 
A 1 118 THR 118 116 116 THR THR A . n 
A 1 119 ILE 119 117 117 ILE ILE A . n 
A 1 120 PHE 120 118 118 PHE PHE A . n 
A 1 121 GLN 121 119 119 GLN GLN A . n 
A 1 122 MET 122 120 120 MET MET A . n 
A 1 123 SER 123 121 121 SER SER A . n 
A 1 124 ALA 124 122 122 ALA ALA A . n 
A 1 125 PRO 125 123 123 PRO PRO A . n 
A 1 126 SER 126 124 124 SER SER A . n 
A 1 127 HIS 127 125 125 HIS HIS A . n 
A 1 128 TRP 128 126 126 TRP TRP A . n 
A 1 129 ASP 129 127 127 ASP ASP A . n 
A 1 130 GLY 130 128 128 GLY GLY A . n 
A 1 131 ASN 131 129 129 ASN ASN A . n 
A 1 132 ARG 132 130 130 ARG ARG A . n 
A 1 133 VAL 133 131 131 VAL VAL A . n 
A 1 134 LEU 134 132 132 LEU LEU A . n 
A 1 135 THR 135 133 133 THR THR A . n 
A 1 136 TRP 136 134 134 TRP TRP A . n 
A 1 137 ILE 137 135 135 ILE ILE A . n 
A 1 138 THR 138 136 136 THR THR A . n 
A 1 139 ILE 139 137 137 ILE ILE A . n 
A 1 140 CYS 140 138 138 CYS CYS A . n 
A 1 141 ARG 141 139 139 ARG ARG A . n 
A 1 142 VAL 142 140 140 VAL VAL A . n 
A 1 143 PHE 143 141 141 PHE PHE A . n 
A 1 144 LEU 144 142 142 LEU LEU A . n 
A 1 145 GLY 145 143 143 GLY GLY A . n 
A 1 146 ILE 146 144 144 ILE ILE A . n 
A 1 147 GLY 147 145 145 GLY GLY A . n 
A 1 148 ILE 148 146 146 ILE ILE A . n 
A 1 149 GLY 149 147 147 GLY GLY A . n 
A 1 150 GLY 150 148 148 GLY GLY A . n 
A 1 151 ASP 151 149 149 ASP ASP A . n 
A 1 152 TYR 152 150 150 TYR TYR A . n 
A 1 153 PRO 153 151 151 PRO PRO A . n 
A 1 154 MET 154 152 152 MET MET A . n 
A 1 155 SER 155 153 153 SER SER A . n 
A 1 156 ALA 156 154 154 ALA ALA A . n 
A 1 157 THR 157 155 155 THR THR A . n 
A 1 158 VAL 158 156 156 VAL VAL A . n 
A 1 159 VAL 159 157 157 VAL VAL A . n 
A 1 160 SER 160 158 158 SER SER A . n 
A 1 161 ASP 161 159 159 ASP ASP A . n 
A 1 162 ARG 162 160 160 ARG ARG A . n 
A 1 163 ALA 163 161 161 ALA ALA A . n 
A 1 164 ASN 164 162 162 ASN ASN A . n 
A 1 165 ILE 165 163 163 ILE ILE A . n 
A 1 166 HIS 166 164 164 HIS HIS A . n 
A 1 167 ARG 167 165 165 ARG ARG A . n 
A 1 168 ARG 168 166 166 ARG ARG A . n 
A 1 169 GLY 169 167 167 GLY GLY A . n 
A 1 170 THR 170 168 168 THR THR A . n 
A 1 171 LEU 171 169 169 LEU LEU A . n 
A 1 172 LEU 172 170 170 LEU LEU A . n 
A 1 173 CYS 173 171 171 CYS CYS A . n 
A 1 174 PHE 174 172 172 PHE PHE A . n 
A 1 175 ILE 175 173 173 ILE ILE A . n 
A 1 176 PHE 176 174 174 PHE PHE A . n 
A 1 177 ALA 177 175 175 ALA ALA A . n 
A 1 178 ASN 178 176 176 ASN ASN A . n 
A 1 179 GLN 179 177 177 GLN GLN A . n 
A 1 180 GLY 180 178 178 GLY GLY A . n 
A 1 181 TRP 181 179 179 TRP TRP A . n 
A 1 182 GLY 182 180 180 GLY GLY A . n 
A 1 183 SER 183 181 181 SER SER A . n 
A 1 184 PHE 184 182 182 PHE PHE A . n 
A 1 185 VAL 185 183 183 VAL VAL A . n 
A 1 186 GLY 186 184 184 GLY GLY A . n 
A 1 187 SER 187 185 185 SER SER A . n 
A 1 188 LEU 188 186 186 LEU LEU A . n 
A 1 189 VAL 189 187 187 VAL VAL A . n 
A 1 190 THR 190 188 188 THR THR A . n 
A 1 191 ILE 191 189 189 ILE ILE A . n 
A 1 192 VAL 192 190 190 VAL VAL A . n 
A 1 193 THR 193 191 191 THR THR A . n 
A 1 194 ILE 194 192 192 ILE ILE A . n 
A 1 195 SER 195 193 193 SER SER A . n 
A 1 196 GLY 196 194 194 GLY GLY A . n 
A 1 197 PHE 197 195 195 PHE PHE A . n 
A 1 198 LYS 198 196 196 LYS LYS A . n 
A 1 199 HIS 199 197 197 HIS HIS A . n 
A 1 200 ARG 200 198 198 ARG ARG A . n 
A 1 201 LEU 201 199 199 LEU LEU A . n 
A 1 202 LYS 202 200 200 LYS LYS A . n 
A 1 203 SER 203 201 201 SER SER A . n 
A 1 204 GLY 204 202 202 GLY GLY A . n 
A 1 205 HIS 205 203 203 HIS HIS A . n 
A 1 206 THR 206 204 204 THR THR A . n 
A 1 207 HIS 207 205 205 HIS HIS A . n 
A 1 208 ASP 208 206 206 ASP ASP A . n 
A 1 209 VAL 209 207 207 VAL VAL A . n 
A 1 210 ASP 210 208 208 ASP ASP A . n 
A 1 211 LYS 211 209 209 LYS LYS A . n 
A 1 212 ALA 212 210 210 ALA ALA A . n 
A 1 213 TRP 213 211 211 TRP TRP A . n 
A 1 214 ARG 214 212 212 ARG ARG A . n 
A 1 215 ILE 215 213 213 ILE ILE A . n 
A 1 216 LEU 216 214 214 LEU LEU A . n 
A 1 217 ILE 217 215 215 ILE ILE A . n 
A 1 218 GLY 218 216 216 GLY GLY A . n 
A 1 219 LEU 219 217 217 LEU LEU A . n 
A 1 220 SER 220 218 218 SER SER A . n 
A 1 221 LEU 221 219 219 LEU LEU A . n 
A 1 222 ILE 222 220 220 ILE ILE A . n 
A 1 223 PRO 223 221 221 PRO PRO A . n 
A 1 224 ALA 224 222 222 ALA ALA A . n 
A 1 225 PHE 225 223 223 PHE PHE A . n 
A 1 226 GLY 226 224 224 GLY GLY A . n 
A 1 227 THR 227 225 225 THR THR A . n 
A 1 228 LEU 228 226 226 LEU LEU A . n 
A 1 229 TYR 229 227 227 TYR TYR A . n 
A 1 230 GLN 230 228 228 GLN GLN A . n 
A 1 231 ARG 231 229 229 ARG ARG A . n 
A 1 232 LEU 232 230 230 LEU LEU A . n 
A 1 233 THR 233 231 231 THR THR A . n 
A 1 234 LEU 234 232 ?   ?   ?   A . n 
A 1 235 PRO 235 233 ?   ?   ?   A . n 
A 1 236 GLU 236 234 ?   ?   ?   A . n 
A 1 237 SER 237 235 ?   ?   ?   A . n 
A 1 238 ARG 238 236 ?   ?   ?   A . n 
A 1 239 LYS 239 237 ?   ?   ?   A . n 
A 1 240 PHE 240 238 ?   ?   ?   A . n 
A 1 241 GLU 241 239 ?   ?   ?   A . n 
A 1 242 LEU 242 240 ?   ?   ?   A . n 
A 1 243 THR 243 241 ?   ?   ?   A . n 
A 1 244 ARG 244 242 ?   ?   ?   A . n 
A 1 245 ASP 245 243 ?   ?   ?   A . n 
A 1 246 ALA 246 244 ?   ?   ?   A . n 
A 1 247 ALA 247 245 ?   ?   ?   A . n 
A 1 248 SER 248 246 ?   ?   ?   A . n 
A 1 249 SER 249 247 ?   ?   ?   A . n 
A 1 250 SER 250 248 ?   ?   ?   A . n 
A 1 251 THR 251 249 ?   ?   ?   A . n 
A 1 252 VAL 252 250 ?   ?   ?   A . n 
A 1 253 ALA 253 251 ?   ?   ?   A . n 
A 1 254 ILE 254 252 ?   ?   ?   A . n 
A 1 255 ASP 255 253 ?   ?   ?   A . n 
A 1 256 LYS 256 254 ?   ?   ?   A . n 
A 1 257 LYS 257 255 ?   ?   ?   A . n 
A 1 258 ASP 258 256 ?   ?   ?   A . n 
A 1 259 HIS 259 257 ?   ?   ?   A . n 
A 1 260 ASP 260 258 ?   ?   ?   A . n 
A 1 261 ALA 261 259 ?   ?   ?   A . n 
A 1 262 THR 262 260 ?   ?   ?   A . n 
A 1 263 HIS 263 261 ?   ?   ?   A . n 
A 1 264 GLU 264 262 ?   ?   ?   A . n 
A 1 265 VAL 265 263 ?   ?   ?   A . n 
A 1 266 LYS 266 264 ?   ?   ?   A . n 
A 1 267 ASP 267 265 ?   ?   ?   A . n 
A 1 268 ALA 268 266 ?   ?   ?   A . n 
A 1 269 PRO 269 267 ?   ?   ?   A . n 
A 1 270 GLU 270 268 ?   ?   ?   A . n 
A 1 271 SER 271 269 ?   ?   ?   A . n 
A 1 272 GLU 272 270 ?   ?   ?   A . n 
A 1 273 LYS 273 271 ?   ?   ?   A . n 
A 1 274 SER 274 272 ?   ?   ?   A . n 
A 1 275 SER 275 273 ?   ?   ?   A . n 
A 1 276 PRO 276 274 ?   ?   ?   A . n 
A 1 277 LYS 277 275 ?   ?   ?   A . n 
A 1 278 VAL 278 276 ?   ?   ?   A . n 
A 1 279 THR 279 277 ?   ?   ?   A . n 
A 1 280 PRO 280 278 ?   ?   ?   A . n 
A 1 281 ALA 281 279 ?   ?   ?   A . n 
A 1 282 ASP 282 280 ?   ?   ?   A . n 
A 1 283 ALA 283 281 ?   ?   ?   A . n 
A 1 284 ILE 284 282 ?   ?   ?   A . n 
A 1 285 ASP 285 283 ?   ?   ?   A . n 
A 1 286 ASP 286 284 ?   ?   ?   A . n 
A 1 287 ASP 287 285 ?   ?   ?   A . n 
A 1 288 ARG 288 286 ?   ?   ?   A . n 
A 1 289 HIS 289 287 ?   ?   ?   A . n 
A 1 290 GLY 290 288 288 GLY GLY A . n 
A 1 291 VAL 291 289 289 VAL VAL A . n 
A 1 292 ILE 292 290 290 ILE ILE A . n 
A 1 293 ALA 293 291 291 ALA ALA A . n 
A 1 294 SER 294 292 292 SER SER A . n 
A 1 295 LYS 295 293 293 LYS LYS A . n 
A 1 296 LYS 296 294 294 LYS LYS A . n 
A 1 297 ALA 297 295 295 ALA ALA A . n 
A 1 298 HIS 298 296 296 HIS HIS A . n 
A 1 299 TRP 299 297 297 TRP TRP A . n 
A 1 300 GLN 300 298 298 GLN GLN A . n 
A 1 301 GLU 301 299 299 GLU GLU A . n 
A 1 302 PHE 302 300 300 PHE PHE A . n 
A 1 303 VAL 303 301 301 VAL VAL A . n 
A 1 304 ALA 304 302 302 ALA ALA A . n 
A 1 305 TYR 305 303 303 TYR TYR A . n 
A 1 306 PHE 306 304 304 PHE PHE A . n 
A 1 307 SER 307 305 305 SER SER A . n 
A 1 308 THR 308 306 306 THR THR A . n 
A 1 309 TRP 309 307 307 TRP TRP A . n 
A 1 310 ASN 310 308 308 ASN ASN A . n 
A 1 311 HIS 311 309 309 HIS HIS A . n 
A 1 312 PHE 312 310 310 PHE PHE A . n 
A 1 313 ARG 313 311 311 ARG ARG A . n 
A 1 314 ASN 314 312 312 ASN ASN A . n 
A 1 315 LEU 315 313 313 LEU LEU A . n 
A 1 316 LEU 316 314 314 LEU LEU A . n 
A 1 317 GLY 317 315 315 GLY GLY A . n 
A 1 318 SER 318 316 316 SER SER A . n 
A 1 319 MET 319 317 317 MET MET A . n 
A 1 320 LEU 320 318 318 LEU LEU A . n 
A 1 321 GLY 321 319 319 GLY GLY A . n 
A 1 322 TRP 322 320 320 TRP TRP A . n 
A 1 323 PHE 323 321 321 PHE PHE A . n 
A 1 324 LEU 324 322 322 LEU LEU A . n 
A 1 325 VAL 325 323 323 VAL VAL A . n 
A 1 326 ASP 326 324 324 ASP ASP A . n 
A 1 327 ILE 327 325 325 ILE ILE A . n 
A 1 328 ALA 328 326 326 ALA ALA A . n 
A 1 329 PHE 329 327 327 PHE PHE A . n 
A 1 330 TYR 330 328 328 TYR TYR A . n 
A 1 331 GLY 331 329 329 GLY GLY A . n 
A 1 332 ILE 332 330 330 ILE ILE A . n 
A 1 333 ASN 333 331 331 ASN ASN A . n 
A 1 334 LEU 334 332 332 LEU LEU A . n 
A 1 335 ASN 335 333 333 ASN ASN A . n 
A 1 336 GLN 336 334 334 GLN GLN A . n 
A 1 337 SER 337 335 335 SER SER A . n 
A 1 338 VAL 338 336 336 VAL VAL A . n 
A 1 339 VAL 339 337 337 VAL VAL A . n 
A 1 340 LEU 340 338 338 LEU LEU A . n 
A 1 341 ALA 341 339 339 ALA ALA A . n 
A 1 342 GLN 342 340 340 GLN GLN A . n 
A 1 343 ILE 343 341 341 ILE ILE A . n 
A 1 344 GLY 344 342 342 GLY GLY A . n 
A 1 345 PHE 345 343 343 PHE PHE A . n 
A 1 346 ALA 346 344 344 ALA ALA A . n 
A 1 347 GLY 347 345 345 GLY GLY A . n 
A 1 348 LYS 348 346 346 LYS LYS A . n 
A 1 349 THR 349 347 347 THR THR A . n 
A 1 350 GLY 350 348 348 GLY GLY A . n 
A 1 351 ASP 351 349 349 ASP ASP A . n 
A 1 352 VAL 352 350 350 VAL VAL A . n 
A 1 353 TYR 353 351 351 TYR TYR A . n 
A 1 354 ASP 354 352 352 ASP ASP A . n 
A 1 355 LYS 355 353 353 LYS LYS A . n 
A 1 356 LEU 356 354 354 LEU LEU A . n 
A 1 357 PHE 357 355 355 PHE PHE A . n 
A 1 358 GLN 358 356 356 GLN GLN A . n 
A 1 359 LEU 359 357 357 LEU LEU A . n 
A 1 360 ALA 360 358 358 ALA ALA A . n 
A 1 361 THR 361 359 359 THR THR A . n 
A 1 362 GLY 362 360 360 GLY GLY A . n 
A 1 363 ASN 363 361 361 ASN ASN A . n 
A 1 364 ILE 364 362 362 ILE ILE A . n 
A 1 365 ILE 365 363 363 ILE ILE A . n 
A 1 366 VAL 366 364 364 VAL VAL A . n 
A 1 367 THR 367 365 365 THR THR A . n 
A 1 368 ALA 368 366 366 ALA ALA A . n 
A 1 369 LEU 369 367 367 LEU LEU A . n 
A 1 370 GLY 370 368 368 GLY GLY A . n 
A 1 371 PHE 371 369 369 PHE PHE A . n 
A 1 372 LEU 372 370 370 LEU LEU A . n 
A 1 373 PRO 373 371 371 PRO PRO A . n 
A 1 374 GLY 374 372 372 GLY GLY A . n 
A 1 375 TYR 375 373 373 TYR TYR A . n 
A 1 376 TYR 376 374 374 TYR TYR A . n 
A 1 377 PHE 377 375 375 PHE PHE A . n 
A 1 378 THR 378 376 376 THR THR A . n 
A 1 379 LEU 379 377 377 LEU LEU A . n 
A 1 380 PHE 380 378 378 PHE PHE A . n 
A 1 381 LEU 381 379 379 LEU LEU A . n 
A 1 382 ILE 382 380 380 ILE ILE A . n 
A 1 383 ASP 383 381 381 ASP ASP A . n 
A 1 384 ILE 384 382 382 ILE ILE A . n 
A 1 385 VAL 385 383 383 VAL VAL A . n 
A 1 386 GLY 386 384 384 GLY GLY A . n 
A 1 387 ARG 387 385 385 ARG ARG A . n 
A 1 388 LYS 388 386 386 LYS LYS A . n 
A 1 389 LYS 389 387 387 LYS LYS A . n 
A 1 390 LEU 390 388 388 LEU LEU A . n 
A 1 391 GLN 391 389 389 GLN GLN A . n 
A 1 392 PHE 392 390 390 PHE PHE A . n 
A 1 393 MET 393 391 391 MET MET A . n 
A 1 394 GLY 394 392 392 GLY GLY A . n 
A 1 395 PHE 395 393 393 PHE PHE A . n 
A 1 396 ILE 396 394 394 ILE ILE A . n 
A 1 397 MET 397 395 395 MET MET A . n 
A 1 398 SER 398 396 396 SER SER A . n 
A 1 399 GLY 399 397 397 GLY GLY A . n 
A 1 400 LEU 400 398 398 LEU LEU A . n 
A 1 401 PHE 401 399 399 PHE PHE A . n 
A 1 402 LEU 402 400 400 LEU LEU A . n 
A 1 403 ALA 403 401 401 ALA ALA A . n 
A 1 404 ILE 404 402 402 ILE ILE A . n 
A 1 405 LEU 405 403 403 LEU LEU A . n 
A 1 406 ALA 406 404 404 ALA ALA A . n 
A 1 407 GLY 407 405 405 GLY GLY A . n 
A 1 408 GLU 408 406 406 GLU GLU A . n 
A 1 409 ILE 409 407 407 ILE ILE A . n 
A 1 410 ASP 410 408 408 ASP ASP A . n 
A 1 411 HIS 411 409 409 HIS HIS A . n 
A 1 412 ILE 412 410 410 ILE ILE A . n 
A 1 413 GLY 413 411 411 GLY GLY A . n 
A 1 414 LYS 414 412 412 LYS LYS A . n 
A 1 415 GLY 415 413 413 GLY GLY A . n 
A 1 416 PRO 416 414 414 PRO PRO A . n 
A 1 417 LEU 417 415 415 LEU LEU A . n 
A 1 418 LEU 418 416 416 LEU LEU A . n 
A 1 419 ALA 419 417 417 ALA ALA A . n 
A 1 420 CYS 420 418 418 CYS CYS A . n 
A 1 421 PHE 421 419 419 PHE PHE A . n 
A 1 422 THR 422 420 420 THR THR A . n 
A 1 423 PHE 423 421 421 PHE PHE A . n 
A 1 424 MET 424 422 422 MET MET A . n 
A 1 425 GLN 425 423 423 GLN GLN A . n 
A 1 426 PHE 426 424 424 PHE PHE A . n 
A 1 427 PHE 427 425 425 PHE PHE A . n 
A 1 428 PHE 428 426 426 PHE PHE A . n 
A 1 429 ASN 429 427 427 ASN ASN A . n 
A 1 430 PHE 430 428 428 PHE PHE A . n 
A 1 431 GLY 431 429 429 GLY GLY A . n 
A 1 432 ALA 432 430 430 ALA ALA A . n 
A 1 433 ASN 433 431 431 ASN ASN A . n 
A 1 434 THR 434 432 432 THR THR A . n 
A 1 435 THR 435 433 433 THR THR A . n 
A 1 436 THR 436 434 434 THR THR A . n 
A 1 437 PHE 437 435 435 PHE PHE A . n 
A 1 438 ILE 438 436 436 ILE ILE A . n 
A 1 439 VAL 439 437 437 VAL VAL A . n 
A 1 440 ALA 440 438 438 ALA ALA A . n 
A 1 441 ALA 441 439 439 ALA ALA A . n 
A 1 442 GLU 442 440 440 GLU GLU A . n 
A 1 443 LEU 443 441 441 LEU LEU A . n 
A 1 444 PHE 444 442 442 PHE PHE A . n 
A 1 445 PRO 445 443 443 PRO PRO A . n 
A 1 446 THR 446 444 444 THR THR A . n 
A 1 447 ARG 447 445 445 ARG ARG A . n 
A 1 448 ILE 448 446 446 ILE ILE A . n 
A 1 449 ARG 449 447 447 ARG ARG A . n 
A 1 450 ALA 450 448 448 ALA ALA A . n 
A 1 451 SER 451 449 449 SER SER A . n 
A 1 452 ALA 452 450 450 ALA ALA A . n 
A 1 453 HIS 453 451 451 HIS HIS A . n 
A 1 454 GLY 454 452 452 GLY GLY A . n 
A 1 455 ILE 455 453 453 ILE ILE A . n 
A 1 456 SER 456 454 454 SER SER A . n 
A 1 457 ALA 457 455 455 ALA ALA A . n 
A 1 458 ALA 458 456 456 ALA ALA A . n 
A 1 459 ALA 459 457 457 ALA ALA A . n 
A 1 460 GLY 460 458 458 GLY GLY A . n 
A 1 461 GLN 461 459 459 GLN GLN A . n 
A 1 462 CYS 462 460 460 CYS CYS A . n 
A 1 463 GLY 463 461 461 GLY GLY A . n 
A 1 464 ALA 464 462 462 ALA ALA A . n 
A 1 465 ILE 465 463 463 ILE ILE A . n 
A 1 466 LEU 466 464 464 LEU LEU A . n 
A 1 467 SER 467 465 465 SER SER A . n 
A 1 468 SER 468 466 466 SER SER A . n 
A 1 469 LEU 469 467 467 LEU LEU A . n 
A 1 470 VAL 470 468 468 VAL VAL A . n 
A 1 471 PHE 471 469 469 PHE PHE A . n 
A 1 472 ASN 472 470 470 ASN ASN A . n 
A 1 473 GLN 473 471 471 GLN GLN A . n 
A 1 474 LEU 474 472 472 LEU LEU A . n 
A 1 475 LYS 475 473 473 LYS LYS A . n 
A 1 476 ALA 476 474 474 ALA ALA A . n 
A 1 477 LYS 477 475 475 LYS LYS A . n 
A 1 478 ILE 478 476 476 ILE ILE A . n 
A 1 479 GLY 479 477 477 GLY GLY A . n 
A 1 480 THR 480 478 478 THR THR A . n 
A 1 481 SER 481 479 479 SER SER A . n 
A 1 482 ALA 482 480 480 ALA ALA A . n 
A 1 483 VAL 483 481 481 VAL VAL A . n 
A 1 484 LEU 484 482 482 LEU LEU A . n 
A 1 485 TRP 485 483 483 TRP TRP A . n 
A 1 486 ILE 486 484 484 ILE ILE A . n 
A 1 487 PHE 487 485 485 PHE PHE A . n 
A 1 488 PHE 488 486 486 PHE PHE A . n 
A 1 489 SER 489 487 487 SER SER A . n 
A 1 490 THR 490 488 488 THR THR A . n 
A 1 491 CYS 491 489 489 CYS CYS A . n 
A 1 492 ILE 492 490 490 ILE ILE A . n 
A 1 493 LEU 493 491 491 LEU LEU A . n 
A 1 494 GLY 494 492 492 GLY GLY A . n 
A 1 495 PHE 495 493 493 PHE PHE A . n 
A 1 496 ILE 496 494 494 ILE ILE A . n 
A 1 497 SER 497 495 495 SER SER A . n 
A 1 498 THR 498 496 496 THR THR A . n 
A 1 499 PHE 499 497 497 PHE PHE A . n 
A 1 500 LEU 500 498 498 LEU LEU A . n 
A 1 501 ILE 501 499 499 ILE ILE A . n 
A 1 502 ASP 502 500 500 ASP ASP A . n 
A 1 503 GLU 503 501 501 GLU GLU A . n 
A 1 504 THR 504 502 502 THR THR A . n 
A 1 505 MET 505 503 503 MET MET A . n 
A 1 506 GLY 506 504 504 GLY GLY A . n 
A 1 507 VAL 507 505 505 VAL VAL A . n 
A 1 508 ASP 508 506 506 ASP ASP A . n 
A 1 509 PRO 509 507 507 PRO PRO A . n 
A 1 510 ASP 510 508 508 ASP ASP A . n 
A 1 511 GLU 511 509 509 GLU GLU A . n 
A 1 512 LYS 512 510 510 LYS LYS A . n 
A 1 513 ASP 513 511 511 ASP ASP A . n 
A 1 514 LEU 514 512 512 LEU LEU A . n 
A 1 515 GLU 515 513 513 GLU GLU A . n 
A 1 516 GLU 516 514 514 GLU GLU A . n 
A 1 517 ARG 517 515 515 ARG ARG A . n 
A 1 518 ARG 518 516 516 ARG ARG A . n 
A 1 519 ALA 519 517 517 ALA ALA A . n 
A 1 520 ARG 520 518 518 ARG ARG A . n 
A 1 521 GLY 521 519 ?   ?   ?   A . n 
A 1 522 GLU 522 520 ?   ?   ?   A . n 
A 1 523 ILE 523 521 ?   ?   ?   A . n 
A 1 524 PRO 524 522 ?   ?   ?   A . n 
A 1 525 GLY 525 523 ?   ?   ?   A . n 
A 1 526 GLY 526 524 ?   ?   ?   A . n 
A 1 527 LEU 527 525 ?   ?   ?   A . n 
A 1 528 VAL 528 526 ?   ?   ?   A . n 
A 1 529 PRO 529 527 ?   ?   ?   A . n 
A 1 530 ARG 530 528 ?   ?   ?   A . n 
B 1 1   GLY 1   -1  ?   ?   ?   B . n 
B 1 2   PRO 2   0   ?   ?   ?   B . n 
B 1 3   MET 3   1   ?   ?   ?   B . n 
B 1 4   LEU 4   2   ?   ?   ?   B . n 
B 1 5   ALA 5   3   ?   ?   ?   B . n 
B 1 6   ASP 6   4   ?   ?   ?   B . n 
B 1 7   LEU 7   5   ?   ?   ?   B . n 
B 1 8   ASP 8   6   ?   ?   ?   B . n 
B 1 9   HIS 9   7   ?   ?   ?   B . n 
B 1 10  PHE 10  8   ?   ?   ?   B . n 
B 1 11  GLY 11  9   ?   ?   ?   B . n 
B 1 12  LYS 12  10  ?   ?   ?   B . n 
B 1 13  ASN 13  11  ?   ?   ?   B . n 
B 1 14  TYR 14  12  ?   ?   ?   B . n 
B 1 15  LYS 15  13  ?   ?   ?   B . n 
B 1 16  HIS 16  14  ?   ?   ?   B . n 
B 1 17  ASP 17  15  ?   ?   ?   B . n 
B 1 18  GLU 18  16  ?   ?   ?   B . n 
B 1 19  GLU 19  17  ?   ?   ?   B . n 
B 1 20  ALA 20  18  ?   ?   ?   B . n 
B 1 21  GLN 21  19  ?   ?   ?   B . n 
B 1 22  ARG 22  20  ?   ?   ?   B . n 
B 1 23  ASN 23  21  ?   ?   ?   B . n 
B 1 24  GLN 24  22  ?   ?   ?   B . n 
B 1 25  LYS 25  23  ?   ?   ?   B . n 
B 1 26  PRO 26  24  ?   ?   ?   B . n 
B 1 27  TRP 27  25  ?   ?   ?   B . n 
B 1 28  MET 28  26  ?   ?   ?   B . n 
B 1 29  LEU 29  27  ?   ?   ?   B . n 
B 1 30  THR 30  28  ?   ?   ?   B . n 
B 1 31  TRP 31  29  ?   ?   ?   B . n 
B 1 32  PRO 32  30  30  PRO PRO B . n 
B 1 33  GLN 33  31  31  GLN GLN B . n 
B 1 34  ILE 34  32  32  ILE ILE B . n 
B 1 35  LYS 35  33  33  LYS LYS B . n 
B 1 36  LEU 36  34  34  LEU LEU B . n 
B 1 37  VAL 37  35  35  VAL VAL B . n 
B 1 38  LEU 38  36  36  LEU LEU B . n 
B 1 39  LEU 39  37  37  LEU LEU B . n 
B 1 40  ALA 40  38  38  ALA ALA B . n 
B 1 41  GLY 41  39  39  GLY GLY B . n 
B 1 42  VAL 42  40  40  VAL VAL B . n 
B 1 43  GLY 43  41  41  GLY GLY B . n 
B 1 44  PHE 44  42  42  PHE PHE B . n 
B 1 45  PHE 45  43  43  PHE PHE B . n 
B 1 46  LEU 46  44  44  LEU LEU B . n 
B 1 47  ASP 47  45  45  ASP ASP B . n 
B 1 48  ALA 48  46  46  ALA ALA B . n 
B 1 49  TYR 49  47  47  TYR TYR B . n 
B 1 50  ASP 50  48  48  ASP ASP B . n 
B 1 51  LEU 51  49  49  LEU LEU B . n 
B 1 52  PHE 52  50  50  PHE PHE B . n 
B 1 53  ILE 53  51  51  ILE ILE B . n 
B 1 54  ILE 54  52  52  ILE ILE B . n 
B 1 55  ASN 55  53  53  ASN ASN B . n 
B 1 56  GLN 56  54  54  GLN GLN B . n 
B 1 57  VAL 57  55  55  VAL VAL B . n 
B 1 58  ALA 58  56  56  ALA ALA B . n 
B 1 59  PRO 59  57  57  PRO PRO B . n 
B 1 60  MET 60  58  58  MET MET B . n 
B 1 61  LEU 61  59  59  LEU LEU B . n 
B 1 62  ALA 62  60  60  ALA ALA B . n 
B 1 63  GLN 63  61  61  GLN GLN B . n 
B 1 64  VAL 64  62  62  VAL VAL B . n 
B 1 65  TYR 65  63  63  TYR TYR B . n 
B 1 66  PHE 66  64  64  PHE PHE B . n 
B 1 67  PRO 67  65  65  PRO PRO B . n 
B 1 68  LYS 68  66  66  LYS LYS B . n 
B 1 69  THR 69  67  67  THR THR B . n 
B 1 70  GLY 70  68  68  GLY GLY B . n 
B 1 71  LEU 71  69  69  LEU LEU B . n 
B 1 72  PRO 72  70  70  PRO PRO B . n 
B 1 73  ALA 73  71  71  ALA ALA B . n 
B 1 74  GLN 74  72  72  GLN GLN B . n 
B 1 75  ARG 75  73  73  ARG ARG B . n 
B 1 76  GLN 76  74  74  GLN GLN B . n 
B 1 77  ASP 77  75  75  ASP ASP B . n 
B 1 78  LEU 78  76  76  LEU LEU B . n 
B 1 79  MET 79  77  77  MET MET B . n 
B 1 80  LYS 80  78  78  LYS LYS B . n 
B 1 81  ALA 81  79  79  ALA ALA B . n 
B 1 82  ALA 82  80  80  ALA ALA B . n 
B 1 83  ALA 83  81  81  ALA ALA B . n 
B 1 84  ASN 84  82  82  ASN ASN B . n 
B 1 85  ILE 85  83  83  ILE ILE B . n 
B 1 86  GLY 86  84  84  GLY GLY B . n 
B 1 87  CYS 87  85  85  CYS CYS B . n 
B 1 88  VAL 88  86  86  VAL VAL B . n 
B 1 89  VAL 89  87  87  VAL VAL B . n 
B 1 90  GLY 90  88  88  GLY GLY B . n 
B 1 91  GLN 91  89  89  GLN GLN B . n 
B 1 92  VAL 92  90  90  VAL VAL B . n 
B 1 93  MET 93  91  91  MET MET B . n 
B 1 94  PHE 94  92  92  PHE PHE B . n 
B 1 95  GLY 95  93  93  GLY GLY B . n 
B 1 96  VAL 96  94  94  VAL VAL B . n 
B 1 97  LEU 97  95  95  LEU LEU B . n 
B 1 98  GLY 98  96  96  GLY GLY B . n 
B 1 99  ASP 99  97  97  ASP ASP B . n 
B 1 100 SER 100 98  98  SER SER B . n 
B 1 101 PHE 101 99  ?   ?   ?   B . n 
B 1 102 GLY 102 100 ?   ?   ?   B . n 
B 1 103 ARG 103 101 ?   ?   ?   B . n 
B 1 104 LYS 104 102 ?   ?   ?   B . n 
B 1 105 PHE 105 103 103 PHE PHE B . n 
B 1 106 VAL 106 104 104 VAL VAL B . n 
B 1 107 TYR 107 105 105 TYR TYR B . n 
B 1 108 GLY 108 106 106 GLY GLY B . n 
B 1 109 LYS 109 107 107 LYS LYS B . n 
B 1 110 GLU 110 108 108 GLU GLU B . n 
B 1 111 LEU 111 109 109 LEU LEU B . n 
B 1 112 ILE 112 110 110 ILE ILE B . n 
B 1 113 LEU 113 111 111 LEU LEU B . n 
B 1 114 ILE 114 112 112 ILE ILE B . n 
B 1 115 ILE 115 113 113 ILE ILE B . n 
B 1 116 VAL 116 114 114 VAL VAL B . n 
B 1 117 ALA 117 115 115 ALA ALA B . n 
B 1 118 THR 118 116 116 THR THR B . n 
B 1 119 ILE 119 117 117 ILE ILE B . n 
B 1 120 PHE 120 118 118 PHE PHE B . n 
B 1 121 GLN 121 119 119 GLN GLN B . n 
B 1 122 MET 122 120 120 MET MET B . n 
B 1 123 SER 123 121 121 SER SER B . n 
B 1 124 ALA 124 122 122 ALA ALA B . n 
B 1 125 PRO 125 123 123 PRO PRO B . n 
B 1 126 SER 126 124 124 SER SER B . n 
B 1 127 HIS 127 125 125 HIS HIS B . n 
B 1 128 TRP 128 126 126 TRP TRP B . n 
B 1 129 ASP 129 127 127 ASP ASP B . n 
B 1 130 GLY 130 128 128 GLY GLY B . n 
B 1 131 ASN 131 129 129 ASN ASN B . n 
B 1 132 ARG 132 130 130 ARG ARG B . n 
B 1 133 VAL 133 131 131 VAL VAL B . n 
B 1 134 LEU 134 132 132 LEU LEU B . n 
B 1 135 THR 135 133 133 THR THR B . n 
B 1 136 TRP 136 134 134 TRP TRP B . n 
B 1 137 ILE 137 135 135 ILE ILE B . n 
B 1 138 THR 138 136 136 THR THR B . n 
B 1 139 ILE 139 137 137 ILE ILE B . n 
B 1 140 CYS 140 138 138 CYS CYS B . n 
B 1 141 ARG 141 139 139 ARG ARG B . n 
B 1 142 VAL 142 140 140 VAL VAL B . n 
B 1 143 PHE 143 141 141 PHE PHE B . n 
B 1 144 LEU 144 142 142 LEU LEU B . n 
B 1 145 GLY 145 143 143 GLY GLY B . n 
B 1 146 ILE 146 144 144 ILE ILE B . n 
B 1 147 GLY 147 145 145 GLY GLY B . n 
B 1 148 ILE 148 146 146 ILE ILE B . n 
B 1 149 GLY 149 147 147 GLY GLY B . n 
B 1 150 GLY 150 148 148 GLY GLY B . n 
B 1 151 ASP 151 149 149 ASP ASP B . n 
B 1 152 TYR 152 150 150 TYR TYR B . n 
B 1 153 PRO 153 151 151 PRO PRO B . n 
B 1 154 MET 154 152 152 MET MET B . n 
B 1 155 SER 155 153 153 SER SER B . n 
B 1 156 ALA 156 154 154 ALA ALA B . n 
B 1 157 THR 157 155 155 THR THR B . n 
B 1 158 VAL 158 156 156 VAL VAL B . n 
B 1 159 VAL 159 157 157 VAL VAL B . n 
B 1 160 SER 160 158 158 SER SER B . n 
B 1 161 ASP 161 159 159 ASP ASP B . n 
B 1 162 ARG 162 160 160 ARG ARG B . n 
B 1 163 ALA 163 161 161 ALA ALA B . n 
B 1 164 ASN 164 162 162 ASN ASN B . n 
B 1 165 ILE 165 163 163 ILE ILE B . n 
B 1 166 HIS 166 164 164 HIS HIS B . n 
B 1 167 ARG 167 165 165 ARG ARG B . n 
B 1 168 ARG 168 166 166 ARG ARG B . n 
B 1 169 GLY 169 167 167 GLY GLY B . n 
B 1 170 THR 170 168 168 THR THR B . n 
B 1 171 LEU 171 169 169 LEU LEU B . n 
B 1 172 LEU 172 170 170 LEU LEU B . n 
B 1 173 CYS 173 171 171 CYS CYS B . n 
B 1 174 PHE 174 172 172 PHE PHE B . n 
B 1 175 ILE 175 173 173 ILE ILE B . n 
B 1 176 PHE 176 174 174 PHE PHE B . n 
B 1 177 ALA 177 175 175 ALA ALA B . n 
B 1 178 ASN 178 176 176 ASN ASN B . n 
B 1 179 GLN 179 177 177 GLN GLN B . n 
B 1 180 GLY 180 178 178 GLY GLY B . n 
B 1 181 TRP 181 179 179 TRP TRP B . n 
B 1 182 GLY 182 180 180 GLY GLY B . n 
B 1 183 SER 183 181 181 SER SER B . n 
B 1 184 PHE 184 182 182 PHE PHE B . n 
B 1 185 VAL 185 183 183 VAL VAL B . n 
B 1 186 GLY 186 184 184 GLY GLY B . n 
B 1 187 SER 187 185 185 SER SER B . n 
B 1 188 LEU 188 186 186 LEU LEU B . n 
B 1 189 VAL 189 187 187 VAL VAL B . n 
B 1 190 THR 190 188 188 THR THR B . n 
B 1 191 ILE 191 189 189 ILE ILE B . n 
B 1 192 VAL 192 190 190 VAL VAL B . n 
B 1 193 THR 193 191 191 THR THR B . n 
B 1 194 ILE 194 192 192 ILE ILE B . n 
B 1 195 SER 195 193 193 SER SER B . n 
B 1 196 GLY 196 194 194 GLY GLY B . n 
B 1 197 PHE 197 195 195 PHE PHE B . n 
B 1 198 LYS 198 196 196 LYS LYS B . n 
B 1 199 HIS 199 197 197 HIS HIS B . n 
B 1 200 ARG 200 198 198 ARG ARG B . n 
B 1 201 LEU 201 199 199 LEU LEU B . n 
B 1 202 LYS 202 200 200 LYS LYS B . n 
B 1 203 SER 203 201 201 SER SER B . n 
B 1 204 GLY 204 202 202 GLY GLY B . n 
B 1 205 HIS 205 203 203 HIS HIS B . n 
B 1 206 THR 206 204 204 THR THR B . n 
B 1 207 HIS 207 205 205 HIS HIS B . n 
B 1 208 ASP 208 206 206 ASP ASP B . n 
B 1 209 VAL 209 207 207 VAL VAL B . n 
B 1 210 ASP 210 208 208 ASP ASP B . n 
B 1 211 LYS 211 209 209 LYS LYS B . n 
B 1 212 ALA 212 210 210 ALA ALA B . n 
B 1 213 TRP 213 211 211 TRP TRP B . n 
B 1 214 ARG 214 212 212 ARG ARG B . n 
B 1 215 ILE 215 213 213 ILE ILE B . n 
B 1 216 LEU 216 214 214 LEU LEU B . n 
B 1 217 ILE 217 215 215 ILE ILE B . n 
B 1 218 GLY 218 216 216 GLY GLY B . n 
B 1 219 LEU 219 217 217 LEU LEU B . n 
B 1 220 SER 220 218 218 SER SER B . n 
B 1 221 LEU 221 219 219 LEU LEU B . n 
B 1 222 ILE 222 220 220 ILE ILE B . n 
B 1 223 PRO 223 221 221 PRO PRO B . n 
B 1 224 ALA 224 222 222 ALA ALA B . n 
B 1 225 PHE 225 223 223 PHE PHE B . n 
B 1 226 GLY 226 224 224 GLY GLY B . n 
B 1 227 THR 227 225 225 THR THR B . n 
B 1 228 LEU 228 226 226 LEU LEU B . n 
B 1 229 TYR 229 227 227 TYR TYR B . n 
B 1 230 GLN 230 228 228 GLN GLN B . n 
B 1 231 ARG 231 229 229 ARG ARG B . n 
B 1 232 LEU 232 230 230 LEU LEU B . n 
B 1 233 THR 233 231 231 THR THR B . n 
B 1 234 LEU 234 232 232 LEU LEU B . n 
B 1 235 PRO 235 233 ?   ?   ?   B . n 
B 1 236 GLU 236 234 ?   ?   ?   B . n 
B 1 237 SER 237 235 ?   ?   ?   B . n 
B 1 238 ARG 238 236 ?   ?   ?   B . n 
B 1 239 LYS 239 237 ?   ?   ?   B . n 
B 1 240 PHE 240 238 ?   ?   ?   B . n 
B 1 241 GLU 241 239 ?   ?   ?   B . n 
B 1 242 LEU 242 240 ?   ?   ?   B . n 
B 1 243 THR 243 241 ?   ?   ?   B . n 
B 1 244 ARG 244 242 ?   ?   ?   B . n 
B 1 245 ASP 245 243 ?   ?   ?   B . n 
B 1 246 ALA 246 244 ?   ?   ?   B . n 
B 1 247 ALA 247 245 ?   ?   ?   B . n 
B 1 248 SER 248 246 ?   ?   ?   B . n 
B 1 249 SER 249 247 ?   ?   ?   B . n 
B 1 250 SER 250 248 ?   ?   ?   B . n 
B 1 251 THR 251 249 ?   ?   ?   B . n 
B 1 252 VAL 252 250 ?   ?   ?   B . n 
B 1 253 ALA 253 251 ?   ?   ?   B . n 
B 1 254 ILE 254 252 ?   ?   ?   B . n 
B 1 255 ASP 255 253 ?   ?   ?   B . n 
B 1 256 LYS 256 254 ?   ?   ?   B . n 
B 1 257 LYS 257 255 ?   ?   ?   B . n 
B 1 258 ASP 258 256 ?   ?   ?   B . n 
B 1 259 HIS 259 257 ?   ?   ?   B . n 
B 1 260 ASP 260 258 ?   ?   ?   B . n 
B 1 261 ALA 261 259 ?   ?   ?   B . n 
B 1 262 THR 262 260 ?   ?   ?   B . n 
B 1 263 HIS 263 261 ?   ?   ?   B . n 
B 1 264 GLU 264 262 ?   ?   ?   B . n 
B 1 265 VAL 265 263 ?   ?   ?   B . n 
B 1 266 LYS 266 264 ?   ?   ?   B . n 
B 1 267 ASP 267 265 ?   ?   ?   B . n 
B 1 268 ALA 268 266 ?   ?   ?   B . n 
B 1 269 PRO 269 267 ?   ?   ?   B . n 
B 1 270 GLU 270 268 ?   ?   ?   B . n 
B 1 271 SER 271 269 ?   ?   ?   B . n 
B 1 272 GLU 272 270 ?   ?   ?   B . n 
B 1 273 LYS 273 271 ?   ?   ?   B . n 
B 1 274 SER 274 272 ?   ?   ?   B . n 
B 1 275 SER 275 273 ?   ?   ?   B . n 
B 1 276 PRO 276 274 ?   ?   ?   B . n 
B 1 277 LYS 277 275 ?   ?   ?   B . n 
B 1 278 VAL 278 276 ?   ?   ?   B . n 
B 1 279 THR 279 277 ?   ?   ?   B . n 
B 1 280 PRO 280 278 ?   ?   ?   B . n 
B 1 281 ALA 281 279 ?   ?   ?   B . n 
B 1 282 ASP 282 280 ?   ?   ?   B . n 
B 1 283 ALA 283 281 ?   ?   ?   B . n 
B 1 284 ILE 284 282 ?   ?   ?   B . n 
B 1 285 ASP 285 283 ?   ?   ?   B . n 
B 1 286 ASP 286 284 ?   ?   ?   B . n 
B 1 287 ASP 287 285 ?   ?   ?   B . n 
B 1 288 ARG 288 286 ?   ?   ?   B . n 
B 1 289 HIS 289 287 ?   ?   ?   B . n 
B 1 290 GLY 290 288 ?   ?   ?   B . n 
B 1 291 VAL 291 289 ?   ?   ?   B . n 
B 1 292 ILE 292 290 ?   ?   ?   B . n 
B 1 293 ALA 293 291 ?   ?   ?   B . n 
B 1 294 SER 294 292 ?   ?   ?   B . n 
B 1 295 LYS 295 293 ?   ?   ?   B . n 
B 1 296 LYS 296 294 294 LYS LYS B . n 
B 1 297 ALA 297 295 295 ALA ALA B . n 
B 1 298 HIS 298 296 296 HIS HIS B . n 
B 1 299 TRP 299 297 297 TRP TRP B . n 
B 1 300 GLN 300 298 298 GLN GLN B . n 
B 1 301 GLU 301 299 299 GLU GLU B . n 
B 1 302 PHE 302 300 300 PHE PHE B . n 
B 1 303 VAL 303 301 301 VAL VAL B . n 
B 1 304 ALA 304 302 302 ALA ALA B . n 
B 1 305 TYR 305 303 303 TYR TYR B . n 
B 1 306 PHE 306 304 304 PHE PHE B . n 
B 1 307 SER 307 305 305 SER SER B . n 
B 1 308 THR 308 306 306 THR THR B . n 
B 1 309 TRP 309 307 307 TRP TRP B . n 
B 1 310 ASN 310 308 308 ASN ASN B . n 
B 1 311 HIS 311 309 309 HIS HIS B . n 
B 1 312 PHE 312 310 310 PHE PHE B . n 
B 1 313 ARG 313 311 311 ARG ARG B . n 
B 1 314 ASN 314 312 312 ASN ASN B . n 
B 1 315 LEU 315 313 313 LEU LEU B . n 
B 1 316 LEU 316 314 314 LEU LEU B . n 
B 1 317 GLY 317 315 315 GLY GLY B . n 
B 1 318 SER 318 316 316 SER SER B . n 
B 1 319 MET 319 317 317 MET MET B . n 
B 1 320 LEU 320 318 318 LEU LEU B . n 
B 1 321 GLY 321 319 319 GLY GLY B . n 
B 1 322 TRP 322 320 320 TRP TRP B . n 
B 1 323 PHE 323 321 321 PHE PHE B . n 
B 1 324 LEU 324 322 322 LEU LEU B . n 
B 1 325 VAL 325 323 323 VAL VAL B . n 
B 1 326 ASP 326 324 324 ASP ASP B . n 
B 1 327 ILE 327 325 325 ILE ILE B . n 
B 1 328 ALA 328 326 326 ALA ALA B . n 
B 1 329 PHE 329 327 327 PHE PHE B . n 
B 1 330 TYR 330 328 328 TYR TYR B . n 
B 1 331 GLY 331 329 329 GLY GLY B . n 
B 1 332 ILE 332 330 330 ILE ILE B . n 
B 1 333 ASN 333 331 331 ASN ASN B . n 
B 1 334 LEU 334 332 332 LEU LEU B . n 
B 1 335 ASN 335 333 333 ASN ASN B . n 
B 1 336 GLN 336 334 334 GLN GLN B . n 
B 1 337 SER 337 335 335 SER SER B . n 
B 1 338 VAL 338 336 336 VAL VAL B . n 
B 1 339 VAL 339 337 337 VAL VAL B . n 
B 1 340 LEU 340 338 338 LEU LEU B . n 
B 1 341 ALA 341 339 339 ALA ALA B . n 
B 1 342 GLN 342 340 340 GLN GLN B . n 
B 1 343 ILE 343 341 341 ILE ILE B . n 
B 1 344 GLY 344 342 342 GLY GLY B . n 
B 1 345 PHE 345 343 343 PHE PHE B . n 
B 1 346 ALA 346 344 344 ALA ALA B . n 
B 1 347 GLY 347 345 345 GLY GLY B . n 
B 1 348 LYS 348 346 346 LYS LYS B . n 
B 1 349 THR 349 347 347 THR THR B . n 
B 1 350 GLY 350 348 348 GLY GLY B . n 
B 1 351 ASP 351 349 349 ASP ASP B . n 
B 1 352 VAL 352 350 350 VAL VAL B . n 
B 1 353 TYR 353 351 351 TYR TYR B . n 
B 1 354 ASP 354 352 352 ASP ASP B . n 
B 1 355 LYS 355 353 353 LYS LYS B . n 
B 1 356 LEU 356 354 354 LEU LEU B . n 
B 1 357 PHE 357 355 355 PHE PHE B . n 
B 1 358 GLN 358 356 356 GLN GLN B . n 
B 1 359 LEU 359 357 357 LEU LEU B . n 
B 1 360 ALA 360 358 358 ALA ALA B . n 
B 1 361 THR 361 359 359 THR THR B . n 
B 1 362 GLY 362 360 360 GLY GLY B . n 
B 1 363 ASN 363 361 361 ASN ASN B . n 
B 1 364 ILE 364 362 362 ILE ILE B . n 
B 1 365 ILE 365 363 363 ILE ILE B . n 
B 1 366 VAL 366 364 364 VAL VAL B . n 
B 1 367 THR 367 365 365 THR THR B . n 
B 1 368 ALA 368 366 366 ALA ALA B . n 
B 1 369 LEU 369 367 367 LEU LEU B . n 
B 1 370 GLY 370 368 368 GLY GLY B . n 
B 1 371 PHE 371 369 369 PHE PHE B . n 
B 1 372 LEU 372 370 370 LEU LEU B . n 
B 1 373 PRO 373 371 371 PRO PRO B . n 
B 1 374 GLY 374 372 372 GLY GLY B . n 
B 1 375 TYR 375 373 373 TYR TYR B . n 
B 1 376 TYR 376 374 374 TYR TYR B . n 
B 1 377 PHE 377 375 375 PHE PHE B . n 
B 1 378 THR 378 376 376 THR THR B . n 
B 1 379 LEU 379 377 377 LEU LEU B . n 
B 1 380 PHE 380 378 378 PHE PHE B . n 
B 1 381 LEU 381 379 379 LEU LEU B . n 
B 1 382 ILE 382 380 380 ILE ILE B . n 
B 1 383 ASP 383 381 381 ASP ASP B . n 
B 1 384 ILE 384 382 382 ILE ILE B . n 
B 1 385 VAL 385 383 383 VAL VAL B . n 
B 1 386 GLY 386 384 384 GLY GLY B . n 
B 1 387 ARG 387 385 385 ARG ARG B . n 
B 1 388 LYS 388 386 386 LYS LYS B . n 
B 1 389 LYS 389 387 387 LYS LYS B . n 
B 1 390 LEU 390 388 388 LEU LEU B . n 
B 1 391 GLN 391 389 389 GLN GLN B . n 
B 1 392 PHE 392 390 390 PHE PHE B . n 
B 1 393 MET 393 391 391 MET MET B . n 
B 1 394 GLY 394 392 392 GLY GLY B . n 
B 1 395 PHE 395 393 393 PHE PHE B . n 
B 1 396 ILE 396 394 394 ILE ILE B . n 
B 1 397 MET 397 395 395 MET MET B . n 
B 1 398 SER 398 396 396 SER SER B . n 
B 1 399 GLY 399 397 397 GLY GLY B . n 
B 1 400 LEU 400 398 398 LEU LEU B . n 
B 1 401 PHE 401 399 399 PHE PHE B . n 
B 1 402 LEU 402 400 400 LEU LEU B . n 
B 1 403 ALA 403 401 401 ALA ALA B . n 
B 1 404 ILE 404 402 402 ILE ILE B . n 
B 1 405 LEU 405 403 403 LEU LEU B . n 
B 1 406 ALA 406 404 404 ALA ALA B . n 
B 1 407 GLY 407 405 405 GLY GLY B . n 
B 1 408 GLU 408 406 406 GLU GLU B . n 
B 1 409 ILE 409 407 407 ILE ILE B . n 
B 1 410 ASP 410 408 408 ASP ASP B . n 
B 1 411 HIS 411 409 409 HIS HIS B . n 
B 1 412 ILE 412 410 410 ILE ILE B . n 
B 1 413 GLY 413 411 411 GLY GLY B . n 
B 1 414 LYS 414 412 412 LYS LYS B . n 
B 1 415 GLY 415 413 413 GLY GLY B . n 
B 1 416 PRO 416 414 414 PRO PRO B . n 
B 1 417 LEU 417 415 415 LEU LEU B . n 
B 1 418 LEU 418 416 416 LEU LEU B . n 
B 1 419 ALA 419 417 417 ALA ALA B . n 
B 1 420 CYS 420 418 418 CYS CYS B . n 
B 1 421 PHE 421 419 419 PHE PHE B . n 
B 1 422 THR 422 420 420 THR THR B . n 
B 1 423 PHE 423 421 421 PHE PHE B . n 
B 1 424 MET 424 422 422 MET MET B . n 
B 1 425 GLN 425 423 423 GLN GLN B . n 
B 1 426 PHE 426 424 424 PHE PHE B . n 
B 1 427 PHE 427 425 425 PHE PHE B . n 
B 1 428 PHE 428 426 426 PHE PHE B . n 
B 1 429 ASN 429 427 427 ASN ASN B . n 
B 1 430 PHE 430 428 428 PHE PHE B . n 
B 1 431 GLY 431 429 429 GLY GLY B . n 
B 1 432 ALA 432 430 430 ALA ALA B . n 
B 1 433 ASN 433 431 431 ASN ASN B . n 
B 1 434 THR 434 432 432 THR THR B . n 
B 1 435 THR 435 433 433 THR THR B . n 
B 1 436 THR 436 434 434 THR THR B . n 
B 1 437 PHE 437 435 435 PHE PHE B . n 
B 1 438 ILE 438 436 436 ILE ILE B . n 
B 1 439 VAL 439 437 437 VAL VAL B . n 
B 1 440 ALA 440 438 438 ALA ALA B . n 
B 1 441 ALA 441 439 439 ALA ALA B . n 
B 1 442 GLU 442 440 440 GLU GLU B . n 
B 1 443 LEU 443 441 441 LEU LEU B . n 
B 1 444 PHE 444 442 442 PHE PHE B . n 
B 1 445 PRO 445 443 443 PRO PRO B . n 
B 1 446 THR 446 444 444 THR THR B . n 
B 1 447 ARG 447 445 445 ARG ARG B . n 
B 1 448 ILE 448 446 446 ILE ILE B . n 
B 1 449 ARG 449 447 447 ARG ARG B . n 
B 1 450 ALA 450 448 448 ALA ALA B . n 
B 1 451 SER 451 449 449 SER SER B . n 
B 1 452 ALA 452 450 450 ALA ALA B . n 
B 1 453 HIS 453 451 451 HIS HIS B . n 
B 1 454 GLY 454 452 452 GLY GLY B . n 
B 1 455 ILE 455 453 453 ILE ILE B . n 
B 1 456 SER 456 454 454 SER SER B . n 
B 1 457 ALA 457 455 455 ALA ALA B . n 
B 1 458 ALA 458 456 456 ALA ALA B . n 
B 1 459 ALA 459 457 457 ALA ALA B . n 
B 1 460 GLY 460 458 458 GLY GLY B . n 
B 1 461 GLN 461 459 459 GLN GLN B . n 
B 1 462 CYS 462 460 460 CYS CYS B . n 
B 1 463 GLY 463 461 461 GLY GLY B . n 
B 1 464 ALA 464 462 462 ALA ALA B . n 
B 1 465 ILE 465 463 463 ILE ILE B . n 
B 1 466 LEU 466 464 464 LEU LEU B . n 
B 1 467 SER 467 465 465 SER SER B . n 
B 1 468 SER 468 466 466 SER SER B . n 
B 1 469 LEU 469 467 467 LEU LEU B . n 
B 1 470 VAL 470 468 468 VAL VAL B . n 
B 1 471 PHE 471 469 469 PHE PHE B . n 
B 1 472 ASN 472 470 470 ASN ASN B . n 
B 1 473 GLN 473 471 471 GLN GLN B . n 
B 1 474 LEU 474 472 472 LEU LEU B . n 
B 1 475 LYS 475 473 473 LYS LYS B . n 
B 1 476 ALA 476 474 474 ALA ALA B . n 
B 1 477 LYS 477 475 475 LYS LYS B . n 
B 1 478 ILE 478 476 476 ILE ILE B . n 
B 1 479 GLY 479 477 477 GLY GLY B . n 
B 1 480 THR 480 478 478 THR THR B . n 
B 1 481 SER 481 479 479 SER SER B . n 
B 1 482 ALA 482 480 480 ALA ALA B . n 
B 1 483 VAL 483 481 481 VAL VAL B . n 
B 1 484 LEU 484 482 482 LEU LEU B . n 
B 1 485 TRP 485 483 483 TRP TRP B . n 
B 1 486 ILE 486 484 484 ILE ILE B . n 
B 1 487 PHE 487 485 485 PHE PHE B . n 
B 1 488 PHE 488 486 486 PHE PHE B . n 
B 1 489 SER 489 487 487 SER SER B . n 
B 1 490 THR 490 488 488 THR THR B . n 
B 1 491 CYS 491 489 489 CYS CYS B . n 
B 1 492 ILE 492 490 490 ILE ILE B . n 
B 1 493 LEU 493 491 491 LEU LEU B . n 
B 1 494 GLY 494 492 492 GLY GLY B . n 
B 1 495 PHE 495 493 493 PHE PHE B . n 
B 1 496 ILE 496 494 494 ILE ILE B . n 
B 1 497 SER 497 495 495 SER SER B . n 
B 1 498 THR 498 496 496 THR THR B . n 
B 1 499 PHE 499 497 497 PHE PHE B . n 
B 1 500 LEU 500 498 498 LEU LEU B . n 
B 1 501 ILE 501 499 499 ILE ILE B . n 
B 1 502 ASP 502 500 500 ASP ASP B . n 
B 1 503 GLU 503 501 501 GLU GLU B . n 
B 1 504 THR 504 502 502 THR THR B . n 
B 1 505 MET 505 503 503 MET MET B . n 
B 1 506 GLY 506 504 504 GLY GLY B . n 
B 1 507 VAL 507 505 505 VAL VAL B . n 
B 1 508 ASP 508 506 506 ASP ASP B . n 
B 1 509 PRO 509 507 507 PRO PRO B . n 
B 1 510 ASP 510 508 508 ASP ASP B . n 
B 1 511 GLU 511 509 509 GLU GLU B . n 
B 1 512 LYS 512 510 510 LYS LYS B . n 
B 1 513 ASP 513 511 511 ASP ASP B . n 
B 1 514 LEU 514 512 512 LEU LEU B . n 
B 1 515 GLU 515 513 513 GLU GLU B . n 
B 1 516 GLU 516 514 514 GLU GLU B . n 
B 1 517 ARG 517 515 515 ARG ARG B . n 
B 1 518 ARG 518 516 516 ARG ARG B . n 
B 1 519 ALA 519 517 517 ALA ALA B . n 
B 1 520 ARG 520 518 518 ARG ARG B . n 
B 1 521 GLY 521 519 ?   ?   ?   B . n 
B 1 522 GLU 522 520 ?   ?   ?   B . n 
B 1 523 ILE 523 521 ?   ?   ?   B . n 
B 1 524 PRO 524 522 ?   ?   ?   B . n 
B 1 525 GLY 525 523 ?   ?   ?   B . n 
B 1 526 GLY 526 524 ?   ?   ?   B . n 
B 1 527 LEU 527 525 ?   ?   ?   B . n 
B 1 528 VAL 528 526 ?   ?   ?   B . n 
B 1 529 PRO 529 527 ?   ?   ?   B . n 
B 1 530 ARG 530 528 ?   ?   ?   B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 PO4 1 601 600 PO4 PO4 A . 
D 3 BNG 1 602 701 BNG BNG A . 
E 3 BNG 1 603 801 BNG BNG A . 
F 2 PO4 1 601 600 PO4 PO4 B . 
G 3 BNG 1 602 701 BNG BNG B . 
H 3 BNG 1 603 801 BNG BNG B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LYS 33  ? CG  ? A LYS 35  CG  
2  1 Y 1 A LYS 33  ? CD  ? A LYS 35  CD  
3  1 Y 1 A LYS 33  ? CE  ? A LYS 35  CE  
4  1 Y 1 A LYS 33  ? NZ  ? A LYS 35  NZ  
5  1 Y 1 A ARG 160 ? CG  ? A ARG 162 CG  
6  1 Y 1 A ARG 160 ? CD  ? A ARG 162 CD  
7  1 Y 1 A ARG 160 ? NE  ? A ARG 162 NE  
8  1 Y 1 A ARG 160 ? CZ  ? A ARG 162 CZ  
9  1 Y 1 A ARG 160 ? NH1 ? A ARG 162 NH1 
10 1 Y 1 A ARG 160 ? NH2 ? A ARG 162 NH2 
11 1 Y 1 A ARG 165 ? CG  ? A ARG 167 CG  
12 1 Y 1 A ARG 165 ? CD  ? A ARG 167 CD  
13 1 Y 1 A ARG 165 ? NE  ? A ARG 167 NE  
14 1 Y 1 A ARG 165 ? CZ  ? A ARG 167 CZ  
15 1 Y 1 A ARG 165 ? NH1 ? A ARG 167 NH1 
16 1 Y 1 A ARG 165 ? NH2 ? A ARG 167 NH2 
17 1 Y 1 A THR 231 ? OG1 ? A THR 233 OG1 
18 1 Y 1 A THR 231 ? CG2 ? A THR 233 CG2 
19 1 Y 1 A VAL 289 ? CG1 ? A VAL 291 CG1 
20 1 Y 1 A VAL 289 ? CG2 ? A VAL 291 CG2 
21 1 Y 1 A ILE 290 ? CG1 ? A ILE 292 CG1 
22 1 Y 1 A ILE 290 ? CG2 ? A ILE 292 CG2 
23 1 Y 1 A ILE 290 ? CD1 ? A ILE 292 CD1 
24 1 Y 1 A SER 292 ? OG  ? A SER 294 OG  
25 1 Y 1 A LYS 293 ? CG  ? A LYS 295 CG  
26 1 Y 1 A LYS 293 ? CD  ? A LYS 295 CD  
27 1 Y 1 A LYS 293 ? CE  ? A LYS 295 CE  
28 1 Y 1 A LYS 293 ? NZ  ? A LYS 295 NZ  
29 1 Y 1 A LYS 294 ? CG  ? A LYS 296 CG  
30 1 Y 1 A LYS 294 ? CD  ? A LYS 296 CD  
31 1 Y 1 A LYS 294 ? CE  ? A LYS 296 CE  
32 1 Y 1 A LYS 294 ? NZ  ? A LYS 296 NZ  
33 1 Y 1 A HIS 296 ? CG  ? A HIS 298 CG  
34 1 Y 1 A HIS 296 ? ND1 ? A HIS 298 ND1 
35 1 Y 1 A HIS 296 ? CD2 ? A HIS 298 CD2 
36 1 Y 1 A HIS 296 ? CE1 ? A HIS 298 CE1 
37 1 Y 1 A HIS 296 ? NE2 ? A HIS 298 NE2 
38 1 Y 1 A LYS 412 ? CG  ? A LYS 414 CG  
39 1 Y 1 A LYS 412 ? CD  ? A LYS 414 CD  
40 1 Y 1 A LYS 412 ? CE  ? A LYS 414 CE  
41 1 Y 1 A LYS 412 ? NZ  ? A LYS 414 NZ  
42 1 Y 1 A ARG 515 ? CG  ? A ARG 517 CG  
43 1 Y 1 A ARG 515 ? CD  ? A ARG 517 CD  
44 1 Y 1 A ARG 515 ? NE  ? A ARG 517 NE  
45 1 Y 1 A ARG 515 ? CZ  ? A ARG 517 CZ  
46 1 Y 1 A ARG 515 ? NH1 ? A ARG 517 NH1 
47 1 Y 1 A ARG 515 ? NH2 ? A ARG 517 NH2 
48 1 Y 1 A ARG 516 ? CG  ? A ARG 518 CG  
49 1 Y 1 A ARG 516 ? CD  ? A ARG 518 CD  
50 1 Y 1 A ARG 516 ? NE  ? A ARG 518 NE  
51 1 Y 1 A ARG 516 ? CZ  ? A ARG 518 CZ  
52 1 Y 1 A ARG 516 ? NH1 ? A ARG 518 NH1 
53 1 Y 1 A ARG 516 ? NH2 ? A ARG 518 NH2 
54 1 Y 1 B LYS 33  ? CG  ? B LYS 35  CG  
55 1 Y 1 B LYS 33  ? CD  ? B LYS 35  CD  
56 1 Y 1 B LYS 33  ? CE  ? B LYS 35  CE  
57 1 Y 1 B LYS 33  ? NZ  ? B LYS 35  NZ  
58 1 Y 1 B ARG 165 ? CG  ? B ARG 167 CG  
59 1 Y 1 B ARG 165 ? CD  ? B ARG 167 CD  
60 1 Y 1 B ARG 165 ? NE  ? B ARG 167 NE  
61 1 Y 1 B ARG 165 ? CZ  ? B ARG 167 CZ  
62 1 Y 1 B ARG 165 ? NH1 ? B ARG 167 NH1 
63 1 Y 1 B ARG 165 ? NH2 ? B ARG 167 NH2 
64 1 Y 1 B THR 231 ? OG1 ? B THR 233 OG1 
65 1 Y 1 B THR 231 ? CG2 ? B THR 233 CG2 
66 1 Y 1 B LYS 294 ? CG  ? B LYS 296 CG  
67 1 Y 1 B LYS 294 ? CD  ? B LYS 296 CD  
68 1 Y 1 B LYS 294 ? CE  ? B LYS 296 CE  
69 1 Y 1 B LYS 294 ? NZ  ? B LYS 296 NZ  
70 1 Y 1 B HIS 296 ? CG  ? B HIS 298 CG  
71 1 Y 1 B HIS 296 ? ND1 ? B HIS 298 ND1 
72 1 Y 1 B HIS 296 ? CD2 ? B HIS 298 CD2 
73 1 Y 1 B HIS 296 ? CE1 ? B HIS 298 CE1 
74 1 Y 1 B HIS 296 ? NE2 ? B HIS 298 NE2 
75 1 Y 1 B LYS 346 ? CG  ? B LYS 348 CG  
76 1 Y 1 B LYS 346 ? CD  ? B LYS 348 CD  
77 1 Y 1 B LYS 346 ? CE  ? B LYS 348 CE  
78 1 Y 1 B LYS 346 ? NZ  ? B LYS 348 NZ  
79 1 Y 1 B LYS 412 ? CG  ? B LYS 414 CG  
80 1 Y 1 B LYS 412 ? CD  ? B LYS 414 CD  
81 1 Y 1 B LYS 412 ? CE  ? B LYS 414 CE  
82 1 Y 1 B LYS 412 ? NZ  ? B LYS 414 NZ  
83 1 Y 1 B LYS 475 ? CG  ? B LYS 477 CG  
84 1 Y 1 B LYS 475 ? CD  ? B LYS 477 CD  
85 1 Y 1 B LYS 475 ? CE  ? B LYS 477 CE  
86 1 Y 1 B LYS 475 ? NZ  ? B LYS 477 NZ  
87 1 Y 1 B ARG 515 ? CG  ? B ARG 517 CG  
88 1 Y 1 B ARG 515 ? CD  ? B ARG 517 CD  
89 1 Y 1 B ARG 515 ? NE  ? B ARG 517 NE  
90 1 Y 1 B ARG 515 ? CZ  ? B ARG 517 CZ  
91 1 Y 1 B ARG 515 ? NH1 ? B ARG 517 NH1 
92 1 Y 1 B ARG 515 ? NH2 ? B ARG 517 NH2 
93 1 Y 1 B ARG 516 ? CG  ? B ARG 518 CG  
94 1 Y 1 B ARG 516 ? CD  ? B ARG 518 CD  
95 1 Y 1 B ARG 516 ? NE  ? B ARG 518 NE  
96 1 Y 1 B ARG 516 ? CZ  ? B ARG 518 CZ  
97 1 Y 1 B ARG 516 ? NH1 ? B ARG 518 NH1 
98 1 Y 1 B ARG 516 ? NH2 ? B ARG 518 NH2 
# 
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 ? ? ? .           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                     9B49 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     173.670 
_cell.length_a_esd                 ? 
_cell.length_b                     173.670 
_cell.length_b_esd                 ? 
_cell.length_c                     172.070 
_cell.length_c_esd                 ? 
_cell.volume                       4494541.543 
_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                         9B49 
_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                   9B49 
_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 pH 5.5' 
_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         2019-05-05 
_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                                       9B49 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.1 
_reflns.d_resolution_low                               48 
_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                                     35004 
_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                           95.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                2.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.21 
_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                                .1604 
_reflns.pdbx_Rpim_I_all                                .0917 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   .997 
_reflns.pdbx_CC_star                                   .999 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              .1305 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.1 
_reflns_shell.d_res_low                                     3.2 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.41 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3528 
_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                               2.8 
_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                               3.2 
_reflns_shell.pdbx_Rpim_I_all                               1.86 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  .0895 
_reflns_shell.pdbx_CC_star                                  .405 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          67.6 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  2.64 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               126.02 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  'refined against a least-squares twin target using NCS restraints' 
_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                                 9B49 
_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                            3.10 
_refine.ls_d_res_low                             47.86 
_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                     33660 
_refine.ls_number_reflns_R_free                  1714 
_refine.ls_number_reflns_R_work                  31946 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.89 
_refine.ls_percent_reflns_R_free                 5.09 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2377 
_refine.ls_R_factor_R_free                       0.2404 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2155 
_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                          2.26 
_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                 43.8949 
_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                       3.10 
_refine_hist.d_res_low                        47.86 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               6666 
_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        6572 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         94 
_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' ? 0.0025 ? 6839 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5971 ? 9276 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0375 ? 1071 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0041 ? 1143 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 5.6920 ? 933  ? 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    4.31407262478 
_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        A 
_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' 3.10 3.19  . . 91  1753 60.28 . . . . 0.3002 . . . . . . . . . . . 0.2711 
'X-RAY DIFFRACTION' 3.19 3.29  . . 134 2543 86.32 . . . . 0.2911 . . . . . . . . . . . 0.3085 
'X-RAY DIFFRACTION' 3.29 3.41  . . 142 2747 94.37 . . . . 0.2940 . . . . . . . . . . . 0.3451 
'X-RAY DIFFRACTION' 3.41 3.55  . . 146 2775 94.94 . . . . 0.2941 . . . . . . . . . . . 0.2743 
'X-RAY DIFFRACTION' 3.55 3.71  . . 148 2794 94.84 . . . . 0.3023 . . . . . . . . . . . 0.3780 
'X-RAY DIFFRACTION' 3.71 3.91  . . 144 2743 94.39 . . . . 0.3062 . . . . . . . . . . . 0.3292 
'X-RAY DIFFRACTION' 3.91 4.15  . . 148 2776 94.91 . . . . 0.2896 . . . . . . . . . . . 0.2792 
'X-RAY DIFFRACTION' 4.15 4.47  . . 149 2778 94.81 . . . . 0.2731 . . . . . . . . . . . 0.2782 
'X-RAY DIFFRACTION' 4.47 4.92  . . 146 2755 94.51 . . . . 0.2410 . . . . . . . . . . . 0.2810 
'X-RAY DIFFRACTION' 4.92 5.63  . . 142 2757 94.39 . . . . 0.2277 . . . . . . . . . . . 0.2824 
'X-RAY DIFFRACTION' 5.63 7.08  . . 145 2781 94.95 . . . . 0.2044 . . . . . . . . . . . 0.2198 
'X-RAY DIFFRACTION' 7.09 47.86 . . 140 2783 94.53 . . . . 0.1722 . . . . . . . . . . . 0.2139 
# 
_struct_ncs_oper.id             1 
_struct_ncs_oper.code           given 
_struct_ncs_oper.matrix[1][1]   -0.272157313823 
_struct_ncs_oper.matrix[1][2]   0.962174392326 
_struct_ncs_oper.matrix[1][3]   0.0122815017066 
_struct_ncs_oper.matrix[2][1]   0.962252752537 
_struct_ncs_oper.matrix[2][2]   0.272132596789 
_struct_ncs_oper.matrix[2][3]   0.00367287349574 
_struct_ncs_oper.matrix[3][1]   0.000191747871954 
_struct_ncs_oper.matrix[3][2]   0.0128175082071 
_struct_ncs_oper.matrix[3][3]   -0.999917833982 
_struct_ncs_oper.vector[1]      -72.5347247899 
_struct_ncs_oper.vector[2]      69.1799702514 
_struct_ncs_oper.vector[3]      83.3055715025 
_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" and (resid 30 through 99 or resid 104 through 149 or resid 151 through 231 or resid 294 through 345 or (resid 346 and (name N or name CA or name C or name O or name CB )) or resid 347 through 474 or (resid 475 and (name N or name CA or name C or name O or name CB )) or resid 476 through 801))
;
ens_1 d_2 
;(chain "B" and (resid 30 through 149 or resid 151 through 159 or (resid 160 through 161 and (name N or name CA or name C or name O or name CB )) or resid 162 through 231 or resid 294 through 801))
;
# 
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 A PRO 32  . A PHE 101 . A PRO 30  A PHE 99  ? ? 
ens_1 d_1 2 A VAL 106 . A ASP 151 . A VAL 104 A ASP 149 ? ? 
ens_1 d_1 3 A PRO 153 . A THR 233 . A PRO 151 A THR 231 ? ? 
ens_1 d_1 4 A LYS 296 . A ARG 520 . A LYS 294 A ARG 518 ? ? 
ens_1 d_1 5 C PO4 .   . C PO4 .   . A PO4 601 A PO4 601 ? ? 
ens_1 d_1 6 D BNG .   . D BNG .   . A BNG 602 A BNG 602 ? ? 
ens_1 d_1 7 E BNG .   . E BNG .   . A BNG 603 A BNG 603 ? ? 
ens_1 d_2 1 B PRO 32  . B ASP 151 . B PRO 30  B ASP 149 ? ? 
ens_1 d_2 2 B PRO 153 . B THR 233 . B PRO 151 B THR 231 ? ? 
ens_1 d_2 3 B LYS 296 . B ARG 520 . B LYS 294 B ARG 518 ? ? 
ens_1 d_2 4 F PO4 .   . F PO4 .   . B PO4 601 B PO4 601 ? ? 
ens_1 d_2 5 G BNG .   . G BNG .   . B BNG 602 B BNG 602 ? ? 
ens_1 d_2 6 H BNG .   . H BNG .   . B BNG 603 B BNG 603 ? ? 
# 
_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                     9B49 
_struct.title                        'K459Q variant of P. indica phosphate transporter' 
_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        9B49 
_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 ? 
C N N 2 ? 
D N N 3 ? 
E N N 3 ? 
F N N 2 ? 
G N N 3 ? 
H N N 3 ? 
# 
_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 9B49 A 3 ? 524 ? A8N031 1 ? 522 ? 1 522 
2 1 9B49 B 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 9B49 GLY A 1   ? UNP A8N031 ?   ?   'expression tag'      -1  1  
1 9B49 PRO A 2   ? UNP A8N031 ?   ?   'expression tag'      0   2  
1 9B49 GLN A 461 ? UNP A8N031 LYS 459 'engineered mutation' 459 3  
1 9B49 GLY A 525 ? UNP A8N031 ?   ?   'expression tag'      523 4  
1 9B49 GLY A 526 ? UNP A8N031 ?   ?   'expression tag'      524 5  
1 9B49 LEU A 527 ? UNP A8N031 ?   ?   'expression tag'      525 6  
1 9B49 VAL A 528 ? UNP A8N031 ?   ?   'expression tag'      526 7  
1 9B49 PRO A 529 ? UNP A8N031 ?   ?   'expression tag'      527 8  
1 9B49 ARG A 530 ? UNP A8N031 ?   ?   'expression tag'      528 9  
2 9B49 GLY B 1   ? UNP A8N031 ?   ?   'expression tag'      -1  10 
2 9B49 PRO B 2   ? UNP A8N031 ?   ?   'expression tag'      0   11 
2 9B49 GLN B 461 ? UNP A8N031 LYS 459 'engineered mutation' 459 12 
2 9B49 GLY B 525 ? UNP A8N031 ?   ?   'expression tag'      523 13 
2 9B49 GLY B 526 ? UNP A8N031 ?   ?   'expression tag'      524 14 
2 9B49 LEU B 527 ? UNP A8N031 ?   ?   'expression tag'      525 15 
2 9B49 VAL B 528 ? UNP A8N031 ?   ?   'expression tag'      526 16 
2 9B49 PRO B 529 ? UNP A8N031 ?   ?   'expression tag'      527 17 
2 9B49 ARG B 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,C,D,E 
2 1 B,F,G,H 
# 
_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 A 31  PHE A 64  1 ? 34 
HELX_P HELX_P2  AA2 PRO A 72  ? GLY A 102 ? PRO A 70  GLY A 100 1 ? 31 
HELX_P HELX_P3  AA3 ARG A 103 ? VAL A 106 ? ARG A 101 VAL A 104 5 ? 4  
HELX_P HELX_P4  AA4 GLY A 108 ? SER A 123 ? GLY A 106 SER A 121 1 ? 16 
HELX_P HELX_P5  AA5 ASP A 129 ? GLY A 149 ? ASP A 127 GLY A 147 1 ? 21 
HELX_P HELX_P6  AA6 GLY A 150 ? ASN A 164 ? GLY A 148 ASN A 162 1 ? 15 
HELX_P HELX_P7  AA7 ARG A 167 ? PHE A 197 ? ARG A 165 PHE A 195 1 ? 31 
HELX_P HELX_P8  AA8 PHE A 197 ? SER A 203 ? PHE A 195 SER A 201 1 ? 7  
HELX_P HELX_P9  AA9 HIS A 205 ? HIS A 207 ? HIS A 203 HIS A 205 5 ? 3  
HELX_P HELX_P10 AB1 ASP A 208 ? LEU A 219 ? ASP A 206 LEU A 217 1 ? 12 
HELX_P HELX_P11 AB2 SER A 220 ? THR A 233 ? SER A 218 THR A 231 1 ? 14 
HELX_P HELX_P12 AB3 VAL A 291 ? PHE A 306 ? VAL A 289 PHE A 304 1 ? 16 
HELX_P HELX_P13 AB4 THR A 308 ? LEU A 334 ? THR A 306 LEU A 332 1 ? 27 
HELX_P HELX_P14 AB5 ASN A 335 ? ILE A 343 ? ASN A 333 ILE A 341 1 ? 9  
HELX_P HELX_P15 AB6 ASP A 351 ? GLY A 370 ? ASP A 349 GLY A 368 1 ? 20 
HELX_P HELX_P16 AB7 GLY A 370 ? GLY A 386 ? GLY A 368 GLY A 384 1 ? 17 
HELX_P HELX_P17 AB8 GLY A 386 ? ILE A 409 ? GLY A 384 ILE A 407 1 ? 24 
HELX_P HELX_P18 AB9 GLY A 413 ? PHE A 430 ? GLY A 411 PHE A 428 1 ? 18 
HELX_P HELX_P19 AC1 GLY A 431 ? LEU A 443 ? GLY A 429 LEU A 441 1 ? 13 
HELX_P HELX_P20 AC2 PRO A 445 ? ILE A 478 ? PRO A 443 ILE A 476 1 ? 34 
HELX_P HELX_P21 AC3 GLY A 479 ? THR A 498 ? GLY A 477 THR A 496 1 ? 20 
HELX_P HELX_P22 AC4 PHE A 499 ? ILE A 501 ? PHE A 497 ILE A 499 5 ? 3  
HELX_P HELX_P23 AC5 ASP A 508 ? ALA A 519 ? ASP A 506 ALA A 517 1 ? 12 
HELX_P HELX_P24 AC6 GLN B 33  ? PHE B 66  ? GLN B 31  PHE B 64  1 ? 34 
HELX_P HELX_P25 AC7 PRO B 72  ? SER B 100 ? PRO B 70  SER B 98  1 ? 29 
HELX_P HELX_P26 AC8 GLY B 108 ? SER B 123 ? GLY B 106 SER B 121 1 ? 16 
HELX_P HELX_P27 AC9 ASP B 129 ? ASP B 151 ? ASP B 127 ASP B 149 1 ? 23 
HELX_P HELX_P28 AD1 TYR B 152 ? SER B 155 ? TYR B 150 SER B 153 5 ? 4  
HELX_P HELX_P29 AD2 ALA B 156 ? ASP B 161 ? ALA B 154 ASP B 159 1 ? 6  
HELX_P HELX_P30 AD3 ARG B 168 ? ALA B 177 ? ARG B 166 ALA B 175 1 ? 10 
HELX_P HELX_P31 AD4 ALA B 177 ? PHE B 197 ? ALA B 175 PHE B 195 1 ? 21 
HELX_P HELX_P32 AD5 PHE B 197 ? SER B 203 ? PHE B 195 SER B 201 1 ? 7  
HELX_P HELX_P33 AD6 HIS B 205 ? HIS B 207 ? HIS B 203 HIS B 205 5 ? 3  
HELX_P HELX_P34 AD7 ASP B 208 ? LEU B 219 ? ASP B 206 LEU B 217 1 ? 12 
HELX_P HELX_P35 AD8 SER B 220 ? THR B 233 ? SER B 218 THR B 231 1 ? 14 
HELX_P HELX_P36 AD9 HIS B 298 ? PHE B 306 ? HIS B 296 PHE B 304 1 ? 9  
HELX_P HELX_P37 AE1 THR B 308 ? LEU B 334 ? THR B 306 LEU B 332 1 ? 27 
HELX_P HELX_P38 AE2 ASN B 335 ? ILE B 343 ? ASN B 333 ILE B 341 1 ? 9  
HELX_P HELX_P39 AE3 ASP B 351 ? GLY B 370 ? ASP B 349 GLY B 368 1 ? 20 
HELX_P HELX_P40 AE4 LEU B 372 ? GLY B 386 ? LEU B 370 GLY B 384 1 ? 15 
HELX_P HELX_P41 AE5 GLY B 386 ? ILE B 409 ? GLY B 384 ILE B 407 1 ? 24 
HELX_P HELX_P42 AE6 GLY B 413 ? PHE B 430 ? GLY B 411 PHE B 428 1 ? 18 
HELX_P HELX_P43 AE7 GLY B 431 ? LEU B 443 ? GLY B 429 LEU B 441 1 ? 13 
HELX_P HELX_P44 AE8 PRO B 445 ? ILE B 478 ? PRO B 443 ILE B 476 1 ? 34 
HELX_P HELX_P45 AE9 GLY B 479 ? THR B 498 ? GLY B 477 THR B 496 1 ? 20 
HELX_P HELX_P46 AF1 PHE B 499 ? ILE B 501 ? PHE B 497 ILE B 499 5 ? 3  
HELX_P HELX_P47 AF2 ASP B 508 ? ALA B 519 ? ASP B 506 ALA B 517 1 ? 12 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   9B49 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_torsion.id              1 
_pdbx_validate_torsion.PDB_model_num   1 
_pdbx_validate_torsion.auth_comp_id    ARG 
_pdbx_validate_torsion.auth_asym_id    A 
_pdbx_validate_torsion.auth_seq_id     165 
_pdbx_validate_torsion.PDB_ins_code    ? 
_pdbx_validate_torsion.label_alt_id    ? 
_pdbx_validate_torsion.phi             -86.54 
_pdbx_validate_torsion.psi             36.09 
# 
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 A GLY -1  ? A GLY 1   
2   1 Y 1 A PRO 0   ? A PRO 2   
3   1 Y 1 A MET 1   ? A MET 3   
4   1 Y 1 A LEU 2   ? A LEU 4   
5   1 Y 1 A ALA 3   ? A ALA 5   
6   1 Y 1 A ASP 4   ? A ASP 6   
7   1 Y 1 A LEU 5   ? A LEU 7   
8   1 Y 1 A ASP 6   ? A ASP 8   
9   1 Y 1 A HIS 7   ? A HIS 9   
10  1 Y 1 A PHE 8   ? A PHE 10  
11  1 Y 1 A GLY 9   ? A GLY 11  
12  1 Y 1 A LYS 10  ? A LYS 12  
13  1 Y 1 A ASN 11  ? A ASN 13  
14  1 Y 1 A TYR 12  ? A TYR 14  
15  1 Y 1 A LYS 13  ? A LYS 15  
16  1 Y 1 A HIS 14  ? A HIS 16  
17  1 Y 1 A ASP 15  ? A ASP 17  
18  1 Y 1 A GLU 16  ? A GLU 18  
19  1 Y 1 A GLU 17  ? A GLU 19  
20  1 Y 1 A ALA 18  ? A ALA 20  
21  1 Y 1 A GLN 19  ? A GLN 21  
22  1 Y 1 A ARG 20  ? A ARG 22  
23  1 Y 1 A ASN 21  ? A ASN 23  
24  1 Y 1 A GLN 22  ? A GLN 24  
25  1 Y 1 A LYS 23  ? A LYS 25  
26  1 Y 1 A PRO 24  ? A PRO 26  
27  1 Y 1 A TRP 25  ? A TRP 27  
28  1 Y 1 A MET 26  ? A MET 28  
29  1 Y 1 A LEU 27  ? A LEU 29  
30  1 Y 1 A THR 28  ? A THR 30  
31  1 Y 1 A TRP 29  ? A TRP 31  
32  1 Y 1 A LEU 232 ? A LEU 234 
33  1 Y 1 A PRO 233 ? A PRO 235 
34  1 Y 1 A GLU 234 ? A GLU 236 
35  1 Y 1 A SER 235 ? A SER 237 
36  1 Y 1 A ARG 236 ? A ARG 238 
37  1 Y 1 A LYS 237 ? A LYS 239 
38  1 Y 1 A PHE 238 ? A PHE 240 
39  1 Y 1 A GLU 239 ? A GLU 241 
40  1 Y 1 A LEU 240 ? A LEU 242 
41  1 Y 1 A THR 241 ? A THR 243 
42  1 Y 1 A ARG 242 ? A ARG 244 
43  1 Y 1 A ASP 243 ? A ASP 245 
44  1 Y 1 A ALA 244 ? A ALA 246 
45  1 Y 1 A ALA 245 ? A ALA 247 
46  1 Y 1 A SER 246 ? A SER 248 
47  1 Y 1 A SER 247 ? A SER 249 
48  1 Y 1 A SER 248 ? A SER 250 
49  1 Y 1 A THR 249 ? A THR 251 
50  1 Y 1 A VAL 250 ? A VAL 252 
51  1 Y 1 A ALA 251 ? A ALA 253 
52  1 Y 1 A ILE 252 ? A ILE 254 
53  1 Y 1 A ASP 253 ? A ASP 255 
54  1 Y 1 A LYS 254 ? A LYS 256 
55  1 Y 1 A LYS 255 ? A LYS 257 
56  1 Y 1 A ASP 256 ? A ASP 258 
57  1 Y 1 A HIS 257 ? A HIS 259 
58  1 Y 1 A ASP 258 ? A ASP 260 
59  1 Y 1 A ALA 259 ? A ALA 261 
60  1 Y 1 A THR 260 ? A THR 262 
61  1 Y 1 A HIS 261 ? A HIS 263 
62  1 Y 1 A GLU 262 ? A GLU 264 
63  1 Y 1 A VAL 263 ? A VAL 265 
64  1 Y 1 A LYS 264 ? A LYS 266 
65  1 Y 1 A ASP 265 ? A ASP 267 
66  1 Y 1 A ALA 266 ? A ALA 268 
67  1 Y 1 A PRO 267 ? A PRO 269 
68  1 Y 1 A GLU 268 ? A GLU 270 
69  1 Y 1 A SER 269 ? A SER 271 
70  1 Y 1 A GLU 270 ? A GLU 272 
71  1 Y 1 A LYS 271 ? A LYS 273 
72  1 Y 1 A SER 272 ? A SER 274 
73  1 Y 1 A SER 273 ? A SER 275 
74  1 Y 1 A PRO 274 ? A PRO 276 
75  1 Y 1 A LYS 275 ? A LYS 277 
76  1 Y 1 A VAL 276 ? A VAL 278 
77  1 Y 1 A THR 277 ? A THR 279 
78  1 Y 1 A PRO 278 ? A PRO 280 
79  1 Y 1 A ALA 279 ? A ALA 281 
80  1 Y 1 A ASP 280 ? A ASP 282 
81  1 Y 1 A ALA 281 ? A ALA 283 
82  1 Y 1 A ILE 282 ? A ILE 284 
83  1 Y 1 A ASP 283 ? A ASP 285 
84  1 Y 1 A ASP 284 ? A ASP 286 
85  1 Y 1 A ASP 285 ? A ASP 287 
86  1 Y 1 A ARG 286 ? A ARG 288 
87  1 Y 1 A HIS 287 ? A HIS 289 
88  1 Y 1 A GLY 519 ? A GLY 521 
89  1 Y 1 A GLU 520 ? A GLU 522 
90  1 Y 1 A ILE 521 ? A ILE 523 
91  1 Y 1 A PRO 522 ? A PRO 524 
92  1 Y 1 A GLY 523 ? A GLY 525 
93  1 Y 1 A GLY 524 ? A GLY 526 
94  1 Y 1 A LEU 525 ? A LEU 527 
95  1 Y 1 A VAL 526 ? A VAL 528 
96  1 Y 1 A PRO 527 ? A PRO 529 
97  1 Y 1 A ARG 528 ? A ARG 530 
98  1 Y 1 B GLY -1  ? B GLY 1   
99  1 Y 1 B PRO 0   ? B PRO 2   
100 1 Y 1 B MET 1   ? B MET 3   
101 1 Y 1 B LEU 2   ? B LEU 4   
102 1 Y 1 B ALA 3   ? B ALA 5   
103 1 Y 1 B ASP 4   ? B ASP 6   
104 1 Y 1 B LEU 5   ? B LEU 7   
105 1 Y 1 B ASP 6   ? B ASP 8   
106 1 Y 1 B HIS 7   ? B HIS 9   
107 1 Y 1 B PHE 8   ? B PHE 10  
108 1 Y 1 B GLY 9   ? B GLY 11  
109 1 Y 1 B LYS 10  ? B LYS 12  
110 1 Y 1 B ASN 11  ? B ASN 13  
111 1 Y 1 B TYR 12  ? B TYR 14  
112 1 Y 1 B LYS 13  ? B LYS 15  
113 1 Y 1 B HIS 14  ? B HIS 16  
114 1 Y 1 B ASP 15  ? B ASP 17  
115 1 Y 1 B GLU 16  ? B GLU 18  
116 1 Y 1 B GLU 17  ? B GLU 19  
117 1 Y 1 B ALA 18  ? B ALA 20  
118 1 Y 1 B GLN 19  ? B GLN 21  
119 1 Y 1 B ARG 20  ? B ARG 22  
120 1 Y 1 B ASN 21  ? B ASN 23  
121 1 Y 1 B GLN 22  ? B GLN 24  
122 1 Y 1 B LYS 23  ? B LYS 25  
123 1 Y 1 B PRO 24  ? B PRO 26  
124 1 Y 1 B TRP 25  ? B TRP 27  
125 1 Y 1 B MET 26  ? B MET 28  
126 1 Y 1 B LEU 27  ? B LEU 29  
127 1 Y 1 B THR 28  ? B THR 30  
128 1 Y 1 B TRP 29  ? B TRP 31  
129 1 Y 1 B PHE 99  ? B PHE 101 
130 1 Y 1 B GLY 100 ? B GLY 102 
131 1 Y 1 B ARG 101 ? B ARG 103 
132 1 Y 1 B LYS 102 ? B LYS 104 
133 1 Y 1 B PRO 233 ? B PRO 235 
134 1 Y 1 B GLU 234 ? B GLU 236 
135 1 Y 1 B SER 235 ? B SER 237 
136 1 Y 1 B ARG 236 ? B ARG 238 
137 1 Y 1 B LYS 237 ? B LYS 239 
138 1 Y 1 B PHE 238 ? B PHE 240 
139 1 Y 1 B GLU 239 ? B GLU 241 
140 1 Y 1 B LEU 240 ? B LEU 242 
141 1 Y 1 B THR 241 ? B THR 243 
142 1 Y 1 B ARG 242 ? B ARG 244 
143 1 Y 1 B ASP 243 ? B ASP 245 
144 1 Y 1 B ALA 244 ? B ALA 246 
145 1 Y 1 B ALA 245 ? B ALA 247 
146 1 Y 1 B SER 246 ? B SER 248 
147 1 Y 1 B SER 247 ? B SER 249 
148 1 Y 1 B SER 248 ? B SER 250 
149 1 Y 1 B THR 249 ? B THR 251 
150 1 Y 1 B VAL 250 ? B VAL 252 
151 1 Y 1 B ALA 251 ? B ALA 253 
152 1 Y 1 B ILE 252 ? B ILE 254 
153 1 Y 1 B ASP 253 ? B ASP 255 
154 1 Y 1 B LYS 254 ? B LYS 256 
155 1 Y 1 B LYS 255 ? B LYS 257 
156 1 Y 1 B ASP 256 ? B ASP 258 
157 1 Y 1 B HIS 257 ? B HIS 259 
158 1 Y 1 B ASP 258 ? B ASP 260 
159 1 Y 1 B ALA 259 ? B ALA 261 
160 1 Y 1 B THR 260 ? B THR 262 
161 1 Y 1 B HIS 261 ? B HIS 263 
162 1 Y 1 B GLU 262 ? B GLU 264 
163 1 Y 1 B VAL 263 ? B VAL 265 
164 1 Y 1 B LYS 264 ? B LYS 266 
165 1 Y 1 B ASP 265 ? B ASP 267 
166 1 Y 1 B ALA 266 ? B ALA 268 
167 1 Y 1 B PRO 267 ? B PRO 269 
168 1 Y 1 B GLU 268 ? B GLU 270 
169 1 Y 1 B SER 269 ? B SER 271 
170 1 Y 1 B GLU 270 ? B GLU 272 
171 1 Y 1 B LYS 271 ? B LYS 273 
172 1 Y 1 B SER 272 ? B SER 274 
173 1 Y 1 B SER 273 ? B SER 275 
174 1 Y 1 B PRO 274 ? B PRO 276 
175 1 Y 1 B LYS 275 ? B LYS 277 
176 1 Y 1 B VAL 276 ? B VAL 278 
177 1 Y 1 B THR 277 ? B THR 279 
178 1 Y 1 B PRO 278 ? B PRO 280 
179 1 Y 1 B ALA 279 ? B ALA 281 
180 1 Y 1 B ASP 280 ? B ASP 282 
181 1 Y 1 B ALA 281 ? B ALA 283 
182 1 Y 1 B ILE 282 ? B ILE 284 
183 1 Y 1 B ASP 283 ? B ASP 285 
184 1 Y 1 B ASP 284 ? B ASP 286 
185 1 Y 1 B ASP 285 ? B ASP 287 
186 1 Y 1 B ARG 286 ? B ARG 288 
187 1 Y 1 B HIS 287 ? B HIS 289 
188 1 Y 1 B GLY 288 ? B GLY 290 
189 1 Y 1 B VAL 289 ? B VAL 291 
190 1 Y 1 B ILE 290 ? B ILE 292 
191 1 Y 1 B ALA 291 ? B ALA 293 
192 1 Y 1 B SER 292 ? B SER 294 
193 1 Y 1 B LYS 293 ? B LYS 295 
194 1 Y 1 B GLY 519 ? B GLY 521 
195 1 Y 1 B GLU 520 ? B GLU 522 
196 1 Y 1 B ILE 521 ? B ILE 523 
197 1 Y 1 B PRO 522 ? B PRO 524 
198 1 Y 1 B GLY 523 ? B GLY 525 
199 1 Y 1 B GLY 524 ? B GLY 526 
200 1 Y 1 B LEU 525 ? B LEU 527 
201 1 Y 1 B VAL 526 ? B VAL 528 
202 1 Y 1 B PRO 527 ? B PRO 529 
203 1 Y 1 B 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  
BNG C1     C N R 74  
BNG C2     C N R 75  
BNG C3     C N S 76  
BNG C4     C N S 77  
BNG C5     C N R 78  
BNG C6     C N N 79  
BNG "C1'"  C N N 80  
BNG "C2'"  C N N 81  
BNG "C3'"  C N N 82  
BNG "C4'"  C N N 83  
BNG "C5'"  C N N 84  
BNG "C6'"  C N N 85  
BNG "C7'"  C N N 86  
BNG "C8'"  C N N 87  
BNG "C9'"  C N N 88  
BNG O1     O N N 89  
BNG O2     O N N 90  
BNG O3     O N N 91  
BNG O4     O N N 92  
BNG O5     O N N 93  
BNG O6     O N N 94  
BNG H1     H N N 95  
BNG H2     H N N 96  
BNG H3     H N N 97  
BNG H4     H N N 98  
BNG H5     H N N 99  
BNG H61    H N N 100 
BNG H62    H N N 101 
BNG "H1'1" H N N 102 
BNG "H1'2" H N N 103 
BNG "H2'1" H N N 104 
BNG "H2'2" H N N 105 
BNG "H3'1" H N N 106 
BNG "H3'2" H N N 107 
BNG "H4'1" H N N 108 
BNG "H4'2" H N N 109 
BNG "H5'1" H N N 110 
BNG "H5'2" H N N 111 
BNG "H6'1" H N N 112 
BNG "H6'2" H N N 113 
BNG "H7'1" H N N 114 
BNG "H7'2" H N N 115 
BNG "H8'1" H N N 116 
BNG "H8'2" H N N 117 
BNG "H9'1" H N N 118 
BNG "H9'2" H N N 119 
BNG "H9'3" H N N 120 
BNG HO2    H N N 121 
BNG HO3    H N N 122 
BNG HO4    H N N 123 
BNG HO6    H N N 124 
CYS N      N N N 125 
CYS CA     C N R 126 
CYS C      C N N 127 
CYS O      O N N 128 
CYS CB     C N N 129 
CYS SG     S N N 130 
CYS OXT    O N N 131 
CYS H      H N N 132 
CYS H2     H N N 133 
CYS HA     H N N 134 
CYS HB2    H N N 135 
CYS HB3    H N N 136 
CYS HG     H N N 137 
CYS HXT    H N N 138 
GLN N      N N N 139 
GLN CA     C N S 140 
GLN C      C N N 141 
GLN O      O N N 142 
GLN CB     C N N 143 
GLN CG     C N N 144 
GLN CD     C N N 145 
GLN OE1    O N N 146 
GLN NE2    N N N 147 
GLN OXT    O N N 148 
GLN H      H N N 149 
GLN H2     H N N 150 
GLN HA     H N N 151 
GLN HB2    H N N 152 
GLN HB3    H N N 153 
GLN HG2    H N N 154 
GLN HG3    H N N 155 
GLN HE21   H N N 156 
GLN HE22   H N N 157 
GLN HXT    H N N 158 
GLU N      N N N 159 
GLU CA     C N S 160 
GLU C      C N N 161 
GLU O      O N N 162 
GLU CB     C N N 163 
GLU CG     C N N 164 
GLU CD     C N N 165 
GLU OE1    O N N 166 
GLU OE2    O N N 167 
GLU OXT    O N N 168 
GLU H      H N N 169 
GLU H2     H N N 170 
GLU HA     H N N 171 
GLU HB2    H N N 172 
GLU HB3    H N N 173 
GLU HG2    H N N 174 
GLU HG3    H N N 175 
GLU HE2    H N N 176 
GLU HXT    H N N 177 
GLY N      N N N 178 
GLY CA     C N N 179 
GLY C      C N N 180 
GLY O      O N N 181 
GLY OXT    O N N 182 
GLY H      H N N 183 
GLY H2     H N N 184 
GLY HA2    H N N 185 
GLY HA3    H N N 186 
GLY HXT    H N N 187 
HIS N      N N N 188 
HIS CA     C N S 189 
HIS C      C N N 190 
HIS O      O N N 191 
HIS CB     C N N 192 
HIS CG     C Y N 193 
HIS ND1    N Y N 194 
HIS CD2    C Y N 195 
HIS CE1    C Y N 196 
HIS NE2    N Y N 197 
HIS OXT    O N N 198 
HIS H      H N N 199 
HIS H2     H N N 200 
HIS HA     H N N 201 
HIS HB2    H N N 202 
HIS HB3    H N N 203 
HIS HD1    H N N 204 
HIS HD2    H N N 205 
HIS HE1    H N N 206 
HIS HE2    H N N 207 
HIS HXT    H N N 208 
ILE N      N N N 209 
ILE CA     C N S 210 
ILE C      C N N 211 
ILE O      O N N 212 
ILE CB     C N S 213 
ILE CG1    C N N 214 
ILE CG2    C N N 215 
ILE CD1    C N N 216 
ILE OXT    O N N 217 
ILE H      H N N 218 
ILE H2     H N N 219 
ILE HA     H N N 220 
ILE HB     H N N 221 
ILE HG12   H N N 222 
ILE HG13   H N N 223 
ILE HG21   H N N 224 
ILE HG22   H N N 225 
ILE HG23   H N N 226 
ILE HD11   H N N 227 
ILE HD12   H N N 228 
ILE HD13   H N N 229 
ILE HXT    H N N 230 
LEU N      N N N 231 
LEU CA     C N S 232 
LEU C      C N N 233 
LEU O      O N N 234 
LEU CB     C N N 235 
LEU CG     C N N 236 
LEU CD1    C N N 237 
LEU CD2    C N N 238 
LEU OXT    O N N 239 
LEU H      H N N 240 
LEU H2     H N N 241 
LEU HA     H N N 242 
LEU HB2    H N N 243 
LEU HB3    H N N 244 
LEU HG     H N N 245 
LEU HD11   H N N 246 
LEU HD12   H N N 247 
LEU HD13   H N N 248 
LEU HD21   H N N 249 
LEU HD22   H N N 250 
LEU HD23   H N N 251 
LEU HXT    H N N 252 
LYS N      N N N 253 
LYS CA     C N S 254 
LYS C      C N N 255 
LYS O      O N N 256 
LYS CB     C N N 257 
LYS CG     C N N 258 
LYS CD     C N N 259 
LYS CE     C N N 260 
LYS NZ     N N N 261 
LYS OXT    O N N 262 
LYS H      H N N 263 
LYS H2     H N N 264 
LYS HA     H N N 265 
LYS HB2    H N N 266 
LYS HB3    H N N 267 
LYS HG2    H N N 268 
LYS HG3    H N N 269 
LYS HD2    H N N 270 
LYS HD3    H N N 271 
LYS HE2    H N N 272 
LYS HE3    H N N 273 
LYS HZ1    H N N 274 
LYS HZ2    H N N 275 
LYS HZ3    H N N 276 
LYS HXT    H N N 277 
MET N      N N N 278 
MET CA     C N S 279 
MET C      C N N 280 
MET O      O N N 281 
MET CB     C N N 282 
MET CG     C N N 283 
MET SD     S N N 284 
MET CE     C N N 285 
MET OXT    O N N 286 
MET H      H N N 287 
MET H2     H N N 288 
MET HA     H N N 289 
MET HB2    H N N 290 
MET HB3    H N N 291 
MET HG2    H N N 292 
MET HG3    H N N 293 
MET HE1    H N N 294 
MET HE2    H N N 295 
MET HE3    H N N 296 
MET HXT    H N N 297 
PHE N      N N N 298 
PHE CA     C N S 299 
PHE C      C N N 300 
PHE O      O N N 301 
PHE CB     C N N 302 
PHE CG     C Y N 303 
PHE CD1    C Y N 304 
PHE CD2    C Y N 305 
PHE CE1    C Y N 306 
PHE CE2    C Y N 307 
PHE CZ     C Y N 308 
PHE OXT    O N N 309 
PHE H      H N N 310 
PHE H2     H N N 311 
PHE HA     H N N 312 
PHE HB2    H N N 313 
PHE HB3    H N N 314 
PHE HD1    H N N 315 
PHE HD2    H N N 316 
PHE HE1    H N N 317 
PHE HE2    H N N 318 
PHE HZ     H N N 319 
PHE HXT    H N N 320 
PO4 P      P N N 321 
PO4 O1     O N N 322 
PO4 O2     O N N 323 
PO4 O3     O N N 324 
PO4 O4     O N N 325 
PRO N      N N N 326 
PRO CA     C N S 327 
PRO C      C N N 328 
PRO O      O N N 329 
PRO CB     C N N 330 
PRO CG     C N N 331 
PRO CD     C N N 332 
PRO OXT    O N N 333 
PRO H      H N N 334 
PRO HA     H N N 335 
PRO HB2    H N N 336 
PRO HB3    H N N 337 
PRO HG2    H N N 338 
PRO HG3    H N N 339 
PRO HD2    H N N 340 
PRO HD3    H N N 341 
PRO HXT    H N N 342 
SER N      N N N 343 
SER CA     C N S 344 
SER C      C N N 345 
SER O      O N N 346 
SER CB     C N N 347 
SER OG     O N N 348 
SER OXT    O N N 349 
SER H      H N N 350 
SER H2     H N N 351 
SER HA     H N N 352 
SER HB2    H N N 353 
SER HB3    H N N 354 
SER HG     H N N 355 
SER HXT    H N N 356 
THR N      N N N 357 
THR CA     C N S 358 
THR C      C N N 359 
THR O      O N N 360 
THR CB     C N R 361 
THR OG1    O N N 362 
THR CG2    C N N 363 
THR OXT    O N N 364 
THR H      H N N 365 
THR H2     H N N 366 
THR HA     H N N 367 
THR HB     H N N 368 
THR HG1    H N N 369 
THR HG21   H N N 370 
THR HG22   H N N 371 
THR HG23   H N N 372 
THR HXT    H N N 373 
TRP N      N N N 374 
TRP CA     C N S 375 
TRP C      C N N 376 
TRP O      O N N 377 
TRP CB     C N N 378 
TRP CG     C Y N 379 
TRP CD1    C Y N 380 
TRP CD2    C Y N 381 
TRP NE1    N Y N 382 
TRP CE2    C Y N 383 
TRP CE3    C Y N 384 
TRP CZ2    C Y N 385 
TRP CZ3    C Y N 386 
TRP CH2    C Y N 387 
TRP OXT    O N N 388 
TRP H      H N N 389 
TRP H2     H N N 390 
TRP HA     H N N 391 
TRP HB2    H N N 392 
TRP HB3    H N N 393 
TRP HD1    H N N 394 
TRP HE1    H N N 395 
TRP HE3    H N N 396 
TRP HZ2    H N N 397 
TRP HZ3    H N N 398 
TRP HH2    H N N 399 
TRP HXT    H N N 400 
TYR N      N N N 401 
TYR CA     C N S 402 
TYR C      C N N 403 
TYR O      O N N 404 
TYR CB     C N N 405 
TYR CG     C Y N 406 
TYR CD1    C Y N 407 
TYR CD2    C Y N 408 
TYR CE1    C Y N 409 
TYR CE2    C Y N 410 
TYR CZ     C Y N 411 
TYR OH     O N N 412 
TYR OXT    O N N 413 
TYR H      H N N 414 
TYR H2     H N N 415 
TYR HA     H N N 416 
TYR HB2    H N N 417 
TYR HB3    H N N 418 
TYR HD1    H N N 419 
TYR HD2    H N N 420 
TYR HE1    H N N 421 
TYR HE2    H N N 422 
TYR HH     H N N 423 
TYR HXT    H N N 424 
VAL N      N N N 425 
VAL CA     C N S 426 
VAL C      C N N 427 
VAL O      O N N 428 
VAL CB     C N N 429 
VAL CG1    C N N 430 
VAL CG2    C N N 431 
VAL OXT    O N N 432 
VAL H      H N N 433 
VAL H2     H N N 434 
VAL HA     H N N 435 
VAL HB     H N N 436 
VAL HG11   H N N 437 
VAL HG12   H N N 438 
VAL HG13   H N N 439 
VAL HG21   H N N 440 
VAL HG22   H N N 441 
VAL HG23   H N N 442 
VAL HXT    H N N 443 
# 
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  
BNG C1    C2     sing N N 70  
BNG C1    O1     sing N N 71  
BNG C1    O5     sing N N 72  
BNG C1    H1     sing N N 73  
BNG C2    C3     sing N N 74  
BNG C2    O2     sing N N 75  
BNG C2    H2     sing N N 76  
BNG C3    C4     sing N N 77  
BNG C3    O3     sing N N 78  
BNG C3    H3     sing N N 79  
BNG C4    C5     sing N N 80  
BNG C4    O4     sing N N 81  
BNG C4    H4     sing N N 82  
BNG C5    C6     sing N N 83  
BNG C5    O5     sing N N 84  
BNG C5    H5     sing N N 85  
BNG C6    O6     sing N N 86  
BNG C6    H61    sing N N 87  
BNG C6    H62    sing N N 88  
BNG "C1'" "C2'"  sing N N 89  
BNG "C1'" O1     sing N N 90  
BNG "C1'" "H1'1" sing N N 91  
BNG "C1'" "H1'2" sing N N 92  
BNG "C2'" "C3'"  sing N N 93  
BNG "C2'" "H2'1" sing N N 94  
BNG "C2'" "H2'2" sing N N 95  
BNG "C3'" "C4'"  sing N N 96  
BNG "C3'" "H3'1" sing N N 97  
BNG "C3'" "H3'2" sing N N 98  
BNG "C4'" "C5'"  sing N N 99  
BNG "C4'" "H4'1" sing N N 100 
BNG "C4'" "H4'2" sing N N 101 
BNG "C5'" "C6'"  sing N N 102 
BNG "C5'" "H5'1" sing N N 103 
BNG "C5'" "H5'2" sing N N 104 
BNG "C6'" "C7'"  sing N N 105 
BNG "C6'" "H6'1" sing N N 106 
BNG "C6'" "H6'2" sing N N 107 
BNG "C7'" "C8'"  sing N N 108 
BNG "C7'" "H7'1" sing N N 109 
BNG "C7'" "H7'2" sing N N 110 
BNG "C8'" "C9'"  sing N N 111 
BNG "C8'" "H8'1" sing N N 112 
BNG "C8'" "H8'2" sing N N 113 
BNG "C9'" "H9'1" sing N N 114 
BNG "C9'" "H9'2" sing N N 115 
BNG "C9'" "H9'3" sing N N 116 
BNG O2    HO2    sing N N 117 
BNG O3    HO3    sing N N 118 
BNG O4    HO4    sing N N 119 
BNG O6    HO6    sing N N 120 
CYS N     CA     sing N N 121 
CYS N     H      sing N N 122 
CYS N     H2     sing N N 123 
CYS CA    C      sing N N 124 
CYS CA    CB     sing N N 125 
CYS CA    HA     sing N N 126 
CYS C     O      doub N N 127 
CYS C     OXT    sing N N 128 
CYS CB    SG     sing N N 129 
CYS CB    HB2    sing N N 130 
CYS CB    HB3    sing N N 131 
CYS SG    HG     sing N N 132 
CYS OXT   HXT    sing N N 133 
GLN N     CA     sing N N 134 
GLN N     H      sing N N 135 
GLN N     H2     sing N N 136 
GLN CA    C      sing N N 137 
GLN CA    CB     sing N N 138 
GLN CA    HA     sing N N 139 
GLN C     O      doub N N 140 
GLN C     OXT    sing N N 141 
GLN CB    CG     sing N N 142 
GLN CB    HB2    sing N N 143 
GLN CB    HB3    sing N N 144 
GLN CG    CD     sing N N 145 
GLN CG    HG2    sing N N 146 
GLN CG    HG3    sing N N 147 
GLN CD    OE1    doub N N 148 
GLN CD    NE2    sing N N 149 
GLN NE2   HE21   sing N N 150 
GLN NE2   HE22   sing N N 151 
GLN OXT   HXT    sing N N 152 
GLU N     CA     sing N N 153 
GLU N     H      sing N N 154 
GLU N     H2     sing N N 155 
GLU CA    C      sing N N 156 
GLU CA    CB     sing N N 157 
GLU CA    HA     sing N N 158 
GLU C     O      doub N N 159 
GLU C     OXT    sing N N 160 
GLU CB    CG     sing N N 161 
GLU CB    HB2    sing N N 162 
GLU CB    HB3    sing N N 163 
GLU CG    CD     sing N N 164 
GLU CG    HG2    sing N N 165 
GLU CG    HG3    sing N N 166 
GLU CD    OE1    doub N N 167 
GLU CD    OE2    sing N N 168 
GLU OE2   HE2    sing N N 169 
GLU OXT   HXT    sing N N 170 
GLY N     CA     sing N N 171 
GLY N     H      sing N N 172 
GLY N     H2     sing N N 173 
GLY CA    C      sing N N 174 
GLY CA    HA2    sing N N 175 
GLY CA    HA3    sing N N 176 
GLY C     O      doub N N 177 
GLY C     OXT    sing N N 178 
GLY OXT   HXT    sing N N 179 
HIS N     CA     sing N N 180 
HIS N     H      sing N N 181 
HIS N     H2     sing N N 182 
HIS CA    C      sing N N 183 
HIS CA    CB     sing N N 184 
HIS CA    HA     sing N N 185 
HIS C     O      doub N N 186 
HIS C     OXT    sing N N 187 
HIS CB    CG     sing N N 188 
HIS CB    HB2    sing N N 189 
HIS CB    HB3    sing N N 190 
HIS CG    ND1    sing Y N 191 
HIS CG    CD2    doub Y N 192 
HIS ND1   CE1    doub Y N 193 
HIS ND1   HD1    sing N N 194 
HIS CD2   NE2    sing Y N 195 
HIS CD2   HD2    sing N N 196 
HIS CE1   NE2    sing Y N 197 
HIS CE1   HE1    sing N N 198 
HIS NE2   HE2    sing N N 199 
HIS OXT   HXT    sing N N 200 
ILE N     CA     sing N N 201 
ILE N     H      sing N N 202 
ILE N     H2     sing N N 203 
ILE CA    C      sing N N 204 
ILE CA    CB     sing N N 205 
ILE CA    HA     sing N N 206 
ILE C     O      doub N N 207 
ILE C     OXT    sing N N 208 
ILE CB    CG1    sing N N 209 
ILE CB    CG2    sing N N 210 
ILE CB    HB     sing N N 211 
ILE CG1   CD1    sing N N 212 
ILE CG1   HG12   sing N N 213 
ILE CG1   HG13   sing N N 214 
ILE CG2   HG21   sing N N 215 
ILE CG2   HG22   sing N N 216 
ILE CG2   HG23   sing N N 217 
ILE CD1   HD11   sing N N 218 
ILE CD1   HD12   sing N N 219 
ILE CD1   HD13   sing N N 220 
ILE OXT   HXT    sing N N 221 
LEU N     CA     sing N N 222 
LEU N     H      sing N N 223 
LEU N     H2     sing N N 224 
LEU CA    C      sing N N 225 
LEU CA    CB     sing N N 226 
LEU CA    HA     sing N N 227 
LEU C     O      doub N N 228 
LEU C     OXT    sing N N 229 
LEU CB    CG     sing N N 230 
LEU CB    HB2    sing N N 231 
LEU CB    HB3    sing N N 232 
LEU CG    CD1    sing N N 233 
LEU CG    CD2    sing N N 234 
LEU CG    HG     sing N N 235 
LEU CD1   HD11   sing N N 236 
LEU CD1   HD12   sing N N 237 
LEU CD1   HD13   sing N N 238 
LEU CD2   HD21   sing N N 239 
LEU CD2   HD22   sing N N 240 
LEU CD2   HD23   sing N N 241 
LEU OXT   HXT    sing N N 242 
LYS N     CA     sing N N 243 
LYS N     H      sing N N 244 
LYS N     H2     sing N N 245 
LYS CA    C      sing N N 246 
LYS CA    CB     sing N N 247 
LYS CA    HA     sing N N 248 
LYS C     O      doub N N 249 
LYS C     OXT    sing N N 250 
LYS CB    CG     sing N N 251 
LYS CB    HB2    sing N N 252 
LYS CB    HB3    sing N N 253 
LYS CG    CD     sing N N 254 
LYS CG    HG2    sing N N 255 
LYS CG    HG3    sing N N 256 
LYS CD    CE     sing N N 257 
LYS CD    HD2    sing N N 258 
LYS CD    HD3    sing N N 259 
LYS CE    NZ     sing N N 260 
LYS CE    HE2    sing N N 261 
LYS CE    HE3    sing N N 262 
LYS NZ    HZ1    sing N N 263 
LYS NZ    HZ2    sing N N 264 
LYS NZ    HZ3    sing N N 265 
LYS OXT   HXT    sing N N 266 
MET N     CA     sing N N 267 
MET N     H      sing N N 268 
MET N     H2     sing N N 269 
MET CA    C      sing N N 270 
MET CA    CB     sing N N 271 
MET CA    HA     sing N N 272 
MET C     O      doub N N 273 
MET C     OXT    sing N N 274 
MET CB    CG     sing N N 275 
MET CB    HB2    sing N N 276 
MET CB    HB3    sing N N 277 
MET CG    SD     sing N N 278 
MET CG    HG2    sing N N 279 
MET CG    HG3    sing N N 280 
MET SD    CE     sing N N 281 
MET CE    HE1    sing N N 282 
MET CE    HE2    sing N N 283 
MET CE    HE3    sing N N 284 
MET OXT   HXT    sing N N 285 
PHE N     CA     sing N N 286 
PHE N     H      sing N N 287 
PHE N     H2     sing N N 288 
PHE CA    C      sing N N 289 
PHE CA    CB     sing N N 290 
PHE CA    HA     sing N N 291 
PHE C     O      doub N N 292 
PHE C     OXT    sing N N 293 
PHE CB    CG     sing N N 294 
PHE CB    HB2    sing N N 295 
PHE CB    HB3    sing N N 296 
PHE CG    CD1    doub Y N 297 
PHE CG    CD2    sing Y N 298 
PHE CD1   CE1    sing Y N 299 
PHE CD1   HD1    sing N N 300 
PHE CD2   CE2    doub Y N 301 
PHE CD2   HD2    sing N N 302 
PHE CE1   CZ     doub Y N 303 
PHE CE1   HE1    sing N N 304 
PHE CE2   CZ     sing Y N 305 
PHE CE2   HE2    sing N N 306 
PHE CZ    HZ     sing N N 307 
PHE OXT   HXT    sing N N 308 
PO4 P     O1     doub N N 309 
PO4 P     O2     sing N N 310 
PO4 P     O3     sing N N 311 
PO4 P     O4     sing N N 312 
PRO N     CA     sing N N 313 
PRO N     CD     sing N N 314 
PRO N     H      sing N N 315 
PRO CA    C      sing N N 316 
PRO CA    CB     sing N N 317 
PRO CA    HA     sing N N 318 
PRO C     O      doub N N 319 
PRO C     OXT    sing N N 320 
PRO CB    CG     sing N N 321 
PRO CB    HB2    sing N N 322 
PRO CB    HB3    sing N N 323 
PRO CG    CD     sing N N 324 
PRO CG    HG2    sing N N 325 
PRO CG    HG3    sing N N 326 
PRO CD    HD2    sing N N 327 
PRO CD    HD3    sing N N 328 
PRO OXT   HXT    sing N N 329 
SER N     CA     sing N N 330 
SER N     H      sing N N 331 
SER N     H2     sing N N 332 
SER CA    C      sing N N 333 
SER CA    CB     sing N N 334 
SER CA    HA     sing N N 335 
SER C     O      doub N N 336 
SER C     OXT    sing N N 337 
SER CB    OG     sing N N 338 
SER CB    HB2    sing N N 339 
SER CB    HB3    sing N N 340 
SER OG    HG     sing N N 341 
SER OXT   HXT    sing N N 342 
THR N     CA     sing N N 343 
THR N     H      sing N N 344 
THR N     H2     sing N N 345 
THR CA    C      sing N N 346 
THR CA    CB     sing N N 347 
THR CA    HA     sing N N 348 
THR C     O      doub N N 349 
THR C     OXT    sing N N 350 
THR CB    OG1    sing N N 351 
THR CB    CG2    sing N N 352 
THR CB    HB     sing N N 353 
THR OG1   HG1    sing N N 354 
THR CG2   HG21   sing N N 355 
THR CG2   HG22   sing N N 356 
THR CG2   HG23   sing N N 357 
THR OXT   HXT    sing N N 358 
TRP N     CA     sing N N 359 
TRP N     H      sing N N 360 
TRP N     H2     sing N N 361 
TRP CA    C      sing N N 362 
TRP CA    CB     sing N N 363 
TRP CA    HA     sing N N 364 
TRP C     O      doub N N 365 
TRP C     OXT    sing N N 366 
TRP CB    CG     sing N N 367 
TRP CB    HB2    sing N N 368 
TRP CB    HB3    sing N N 369 
TRP CG    CD1    doub Y N 370 
TRP CG    CD2    sing Y N 371 
TRP CD1   NE1    sing Y N 372 
TRP CD1   HD1    sing N N 373 
TRP CD2   CE2    doub Y N 374 
TRP CD2   CE3    sing Y N 375 
TRP NE1   CE2    sing Y N 376 
TRP NE1   HE1    sing N N 377 
TRP CE2   CZ2    sing Y N 378 
TRP CE3   CZ3    doub Y N 379 
TRP CE3   HE3    sing N N 380 
TRP CZ2   CH2    doub Y N 381 
TRP CZ2   HZ2    sing N N 382 
TRP CZ3   CH2    sing Y N 383 
TRP CZ3   HZ3    sing N N 384 
TRP CH2   HH2    sing N N 385 
TRP OXT   HXT    sing N N 386 
TYR N     CA     sing N N 387 
TYR N     H      sing N N 388 
TYR N     H2     sing N N 389 
TYR CA    C      sing N N 390 
TYR CA    CB     sing N N 391 
TYR CA    HA     sing N N 392 
TYR C     O      doub N N 393 
TYR C     OXT    sing N N 394 
TYR CB    CG     sing N N 395 
TYR CB    HB2    sing N N 396 
TYR CB    HB3    sing N N 397 
TYR CG    CD1    doub Y N 398 
TYR CG    CD2    sing Y N 399 
TYR CD1   CE1    sing Y N 400 
TYR CD1   HD1    sing N N 401 
TYR CD2   CE2    doub Y N 402 
TYR CD2   HD2    sing N N 403 
TYR CE1   CZ     doub Y N 404 
TYR CE1   HE1    sing N N 405 
TYR CE2   CZ     sing Y N 406 
TYR CE2   HE2    sing N N 407 
TYR CZ    OH     sing N N 408 
TYR OH    HH     sing N N 409 
TYR OXT   HXT    sing N N 410 
VAL N     CA     sing N N 411 
VAL N     H      sing N N 412 
VAL N     H2     sing N N 413 
VAL CA    C      sing N N 414 
VAL CA    CB     sing N N 415 
VAL CA    HA     sing N N 416 
VAL C     O      doub N N 417 
VAL C     OXT    sing N N 418 
VAL CB    CG1    sing N N 419 
VAL CB    CG2    sing N N 420 
VAL CB    HB     sing N N 421 
VAL CG1   HG11   sing N N 422 
VAL CG1   HG12   sing N N 423 
VAL CG1   HG13   sing N N 424 
VAL CG2   HG21   sing N N 425 
VAL CG2   HG22   sing N N 426 
VAL CG2   HG23   sing N N 427 
VAL OXT   HXT    sing N N 428 
# 
_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                    9B49 
_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]   0.005758 
_atom_sites.fract_transf_matrix[1][2]   0.003324 
_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]   0.006649 
_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]   0.005812 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 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.
;
? 
P ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N     . PRO A 1 32  ? -62.81355 18.87927 16.57664 1.000 172.62014 ? 30  PRO A N     1 
ATOM   2    C CA    . PRO A 1 32  ? -63.45743 20.11122 16.10701 1.000 167.30622 ? 30  PRO A CA    1 
ATOM   3    C C     . PRO A 1 32  ? -63.16196 21.30210 17.01102 1.000 172.73717 ? 30  PRO A C     1 
ATOM   4    O O     . PRO A 1 32  ? -62.38164 21.18529 17.95574 1.000 171.52587 ? 30  PRO A O     1 
ATOM   5    C CB    . PRO A 1 32  ? -64.95454 19.77133 16.13596 1.000 168.09039 ? 30  PRO A CB    1 
ATOM   6    C CG    . PRO A 1 32  ? -65.07302 18.51418 16.93722 1.000 171.05467 ? 30  PRO A CG    1 
ATOM   7    C CD    . PRO A 1 32  ? -63.78006 17.78949 16.78451 1.000 174.98335 ? 30  PRO A CD    1 
ATOM   8    N N     . GLN A 1 33  ? -63.78970 22.44086 16.71213 1.000 174.61034 ? 31  GLN A N     1 
ATOM   9    C CA    . GLN A 1 33  ? -63.61889 23.63795 17.52677 1.000 176.19870 ? 31  GLN A CA    1 
ATOM   10   C C     . GLN A 1 33  ? -64.23296 23.48642 18.91237 1.000 174.91477 ? 31  GLN A C     1 
ATOM   11   O O     . GLN A 1 33  ? -63.89220 24.25873 19.81520 1.000 168.86503 ? 31  GLN A O     1 
ATOM   12   C CB    . GLN A 1 33  ? -64.23381 24.84858 16.82092 1.000 171.63313 ? 31  GLN A CB    1 
ATOM   13   C CG    . GLN A 1 33  ? -63.63845 25.15154 15.45444 1.000 172.60536 ? 31  GLN A CG    1 
ATOM   14   C CD    . GLN A 1 33  ? -64.31360 24.37141 14.34144 1.000 174.42381 ? 31  GLN A CD    1 
ATOM   15   O OE1   . GLN A 1 33  ? -65.50714 24.07639 14.41045 1.000 175.77782 ? 31  GLN A OE1   1 
ATOM   16   N NE2   . GLN A 1 33  ? -63.54987 24.02918 13.31006 1.000 169.94287 ? 31  GLN A NE2   1 
ATOM   17   N N     . ILE A 1 34  ? -65.12441 22.50999 19.09498 1.000 176.23345 ? 32  ILE A N     1 
ATOM   18   C CA    . ILE A 1 34  ? -65.86966 22.38250 20.34461 1.000 177.36623 ? 32  ILE A CA    1 
ATOM   19   C C     . ILE A 1 34  ? -64.93879 22.02256 21.49699 1.000 176.59670 ? 32  ILE A C     1 
ATOM   20   O O     . ILE A 1 34  ? -65.02749 22.59707 22.58850 1.000 170.80091 ? 32  ILE A O     1 
ATOM   21   C CB    . ILE A 1 34  ? -66.99427 21.34346 20.18711 1.000 184.25397 ? 32  ILE A CB    1 
ATOM   22   C CG1   . ILE A 1 34  ? -68.01397 21.81313 19.14694 1.000 175.63275 ? 32  ILE A CG1   1 
ATOM   23   C CG2   . ILE A 1 34  ? -67.67424 21.08083 21.52258 1.000 184.66372 ? 32  ILE A CG2   1 
ATOM   24   C CD1   . ILE A 1 34  ? -69.08362 20.78663 18.83161 1.000 176.32531 ? 32  ILE A CD1   1 
ATOM   25   N N     . LYS A 1 35  ? -64.03837 21.06075 21.27533 1.000 181.75384 ? 33  LYS A N     1 
ATOM   26   C CA    . LYS A 1 35  ? -63.21015 20.53244 22.35641 1.000 189.17258 ? 33  LYS A CA    1 
ATOM   27   C C     . LYS A 1 35  ? -62.35721 21.60143 23.03191 1.000 187.66000 ? 33  LYS A C     1 
ATOM   28   O O     . LYS A 1 35  ? -61.93561 21.40727 24.17810 1.000 181.91236 ? 33  LYS A O     1 
ATOM   29   C CB    . LYS A 1 35  ? -62.30903 19.41588 21.82349 1.000 178.39623 ? 33  LYS A CB    1 
ATOM   30   N N     . LEU A 1 36  ? -62.09781 22.72375 22.35866 1.000 183.21118 ? 34  LEU A N     1 
ATOM   31   C CA    . LEU A 1 36  ? -61.25693 23.76016 22.94772 1.000 180.07304 ? 34  LEU A CA    1 
ATOM   32   C C     . LEU A 1 36  ? -62.01378 24.59976 23.97228 1.000 166.82595 ? 34  LEU A C     1 
ATOM   33   O O     . LEU A 1 36  ? -61.47290 24.91281 25.03964 1.000 145.87948 ? 34  LEU A O     1 
ATOM   34   C CB    . LEU A 1 36  ? -60.68289 24.65281 21.84601 1.000 175.86206 ? 34  LEU A CB    1 
ATOM   35   C CG    . LEU A 1 36  ? -59.84584 25.84303 22.31786 1.000 180.81192 ? 34  LEU A CG    1 
ATOM   36   C CD1   . LEU A 1 36  ? -58.66554 25.37318 23.15581 1.000 186.64938 ? 34  LEU A CD1   1 
ATOM   37   C CD2   . LEU A 1 36  ? -59.37127 26.66611 21.13092 1.000 162.40416 ? 34  LEU A CD2   1 
ATOM   38   N N     . VAL A 1 37  ? -63.26555 24.96152 23.67675 1.000 167.84605 ? 35  VAL A N     1 
ATOM   39   C CA    . VAL A 1 37  ? -64.00970 25.82889 24.58598 1.000 160.17710 ? 35  VAL A CA    1 
ATOM   40   C C     . VAL A 1 37  ? -64.37782 25.08885 25.86524 1.000 152.27146 ? 35  VAL A C     1 
ATOM   41   O O     . VAL A 1 37  ? -64.44221 25.69498 26.94231 1.000 143.09603 ? 35  VAL A O     1 
ATOM   42   C CB    . VAL A 1 37  ? -65.25201 26.41278 23.88369 1.000 150.80996 ? 35  VAL A CB    1 
ATOM   43   C CG1   . VAL A 1 37  ? -64.85629 27.07666 22.57555 1.000 158.89925 ? 35  VAL A CG1   1 
ATOM   44   C CG2   . VAL A 1 37  ? -66.30573 25.34140 23.64464 1.000 153.07342 ? 35  VAL A CG2   1 
ATOM   45   N N     . LEU A 1 38  ? -64.62738 23.77948 25.77800 1.000 156.40591 ? 36  LEU A N     1 
ATOM   46   C CA    . LEU A 1 38  ? -64.83815 22.99088 26.98651 1.000 156.65023 ? 36  LEU A CA    1 
ATOM   47   C C     . LEU A 1 38  ? -63.60185 23.01735 27.87260 1.000 154.05953 ? 36  LEU A C     1 
ATOM   48   O O     . LEU A 1 38  ? -63.71021 23.10856 29.10085 1.000 142.83937 ? 36  LEU A O     1 
ATOM   49   C CB    . LEU A 1 38  ? -65.21031 21.55468 26.62180 1.000 161.66210 ? 36  LEU A CB    1 
ATOM   50   C CG    . LEU A 1 38  ? -66.58856 21.36085 25.98945 1.000 159.49697 ? 36  LEU A CG    1 
ATOM   51   C CD1   . LEU A 1 38  ? -66.77094 19.92255 25.53271 1.000 156.94047 ? 36  LEU A CD1   1 
ATOM   52   C CD2   . LEU A 1 38  ? -67.68255 21.76070 26.96936 1.000 157.34932 ? 36  LEU A CD2   1 
ATOM   53   N N     . LEU A 1 39  ? -62.41557 22.94861 27.26435 1.000 154.25127 ? 37  LEU A N     1 
ATOM   54   C CA    . LEU A 1 39  ? -61.18403 23.00676 28.04229 1.000 159.72559 ? 37  LEU A CA    1 
ATOM   55   C C     . LEU A 1 39  ? -61.04128 24.35652 28.73513 1.000 153.13857 ? 37  LEU A C     1 
ATOM   56   O O     . LEU A 1 39  ? -60.56452 24.43345 29.87418 1.000 138.51676 ? 37  LEU A O     1 
ATOM   57   C CB    . LEU A 1 39  ? -59.98587 22.72938 27.13457 1.000 161.33376 ? 37  LEU A CB    1 
ATOM   58   C CG    . LEU A 1 39  ? -58.62439 22.60650 27.81511 1.000 174.72507 ? 37  LEU A CG    1 
ATOM   59   C CD1   . LEU A 1 39  ? -58.67844 21.55997 28.91479 1.000 172.03359 ? 37  LEU A CD1   1 
ATOM   60   C CD2   . LEU A 1 39  ? -57.55752 22.25762 26.79264 1.000 167.59685 ? 37  LEU A CD2   1 
ATOM   61   N N     . ALA A 1 40  ? -61.45909 25.43282 28.06498 1.000 152.78710 ? 38  ALA A N     1 
ATOM   62   C CA    . ALA A 1 40  ? -61.51554 26.73286 28.72277 1.000 145.84837 ? 38  ALA A CA    1 
ATOM   63   C C     . ALA A 1 40  ? -62.58632 26.74718 29.80578 1.000 132.28578 ? 38  ALA A C     1 
ATOM   64   O O     . ALA A 1 40  ? -62.38817 27.33392 30.87701 1.000 118.92089 ? 38  ALA A O     1 
ATOM   65   C CB    . ALA A 1 40  ? -61.77217 27.83259 27.69343 1.000 133.33468 ? 38  ALA A CB    1 
ATOM   66   N N     . GLY A 1 41  ? -63.72832 26.10823 29.53967 1.000 127.54046 ? 39  GLY A N     1 
ATOM   67   C CA    . GLY A 1 41  ? -64.78094 26.03807 30.54053 1.000 121.00142 ? 39  GLY A CA    1 
ATOM   68   C C     . GLY A 1 41  ? -64.32567 25.34789 31.81118 1.000 129.56852 ? 39  GLY A C     1 
ATOM   69   O O     . GLY A 1 41  ? -64.51491 25.86390 32.91604 1.000 123.11429 ? 39  GLY A O     1 
ATOM   70   N N     . VAL A 1 42  ? -63.71863 24.16503 31.67157 1.000 135.30761 ? 40  VAL A N     1 
ATOM   71   C CA    . VAL A 1 42  ? -63.20939 23.45935 32.84415 1.000 135.81699 ? 40  VAL A CA    1 
ATOM   72   C C     . VAL A 1 42  ? -62.09203 24.26007 33.49342 1.000 124.29950 ? 40  VAL A C     1 
ATOM   73   O O     . VAL A 1 42  ? -61.88272 24.18138 34.71122 1.000 113.63418 ? 40  VAL A O     1 
ATOM   74   C CB    . VAL A 1 42  ? -62.74346 22.03914 32.46344 1.000 144.12845 ? 40  VAL A CB    1 
ATOM   75   C CG1   . VAL A 1 42  ? -62.38304 21.24753 33.71104 1.000 154.98792 ? 40  VAL A CG1   1 
ATOM   76   C CG2   . VAL A 1 42  ? -63.82719 21.31657 31.68002 1.000 142.97627 ? 40  VAL A CG2   1 
ATOM   77   N N     . GLY A 1 43  ? -61.36866 25.05440 32.70317 1.000 121.38988 ? 41  GLY A N     1 
ATOM   78   C CA    . GLY A 1 43  ? -60.42551 25.98636 33.29322 1.000 123.21207 ? 41  GLY A CA    1 
ATOM   79   C C     . GLY A 1 43  ? -61.13022 27.02939 34.13560 1.000 109.63978 ? 41  GLY A C     1 
ATOM   80   O O     . GLY A 1 43  ? -60.72973 27.30840 35.26806 1.000 97.48236  ? 41  GLY A O     1 
ATOM   81   N N     . PHE A 1 44  ? -62.20749 27.60691 33.59651 1.000 111.00425 ? 42  PHE A N     1 
ATOM   82   C CA    . PHE A 1 44  ? -63.00844 28.54506 34.37537 1.000 115.58951 ? 42  PHE A CA    1 
ATOM   83   C C     . PHE A 1 44  ? -63.63661 27.86295 35.58264 1.000 107.14186 ? 42  PHE A C     1 
ATOM   84   O O     . PHE A 1 44  ? -63.64606 28.42332 36.68587 1.000 89.84273  ? 42  PHE A O     1 
ATOM   85   C CB    . PHE A 1 44  ? -64.08822 29.17837 33.49892 1.000 109.58983 ? 42  PHE A CB    1 
ATOM   86   C CG    . PHE A 1 44  ? -64.29543 30.63818 33.76741 1.000 121.88340 ? 42  PHE A CG    1 
ATOM   87   C CD1   . PHE A 1 44  ? -63.47889 31.58749 33.17705 1.000 131.66136 ? 42  PHE A CD1   1 
ATOM   88   C CD2   . PHE A 1 44  ? -65.29345 31.06084 34.63231 1.000 125.66389 ? 42  PHE A CD2   1 
ATOM   89   C CE1   . PHE A 1 44  ? -63.66259 32.93342 33.42972 1.000 148.24298 ? 42  PHE A CE1   1 
ATOM   90   C CE2   . PHE A 1 44  ? -65.48237 32.40624 34.89103 1.000 129.84982 ? 42  PHE A CE2   1 
ATOM   91   C CZ    . PHE A 1 44  ? -64.66308 33.34324 34.28886 1.000 145.34786 ? 42  PHE A CZ    1 
ATOM   92   N N     . PHE A 1 45  ? -64.18481 26.66099 35.38553 1.000 104.64871 ? 43  PHE A N     1 
ATOM   93   C CA    . PHE A 1 45  ? -64.77245 25.91346 36.49286 1.000 107.00081 ? 43  PHE A CA    1 
ATOM   94   C C     . PHE A 1 45  ? -63.76624 25.71353 37.61760 1.000 106.63297 ? 43  PHE A C     1 
ATOM   95   O O     . PHE A 1 45  ? -64.06118 25.98304 38.78856 1.000 95.74398  ? 43  PHE A O     1 
ATOM   96   C CB    . PHE A 1 45  ? -65.29440 24.56482 35.98707 1.000 107.52857 ? 43  PHE A CB    1 
ATOM   97   C CG    . PHE A 1 45  ? -65.86931 23.68757 37.06671 1.000 117.04062 ? 43  PHE A CG    1 
ATOM   98   C CD1   . PHE A 1 45  ? -65.04477 22.89417 37.85412 1.000 116.91997 ? 43  PHE A CD1   1 
ATOM   99   C CD2   . PHE A 1 45  ? -67.22945 23.66186 37.30217 1.000 111.60689 ? 43  PHE A CD2   1 
ATOM   100  C CE1   . PHE A 1 45  ? -65.56901 22.09570 38.85120 1.000 104.50176 ? 43  PHE A CE1   1 
ATOM   101  C CE2   . PHE A 1 45  ? -67.75877 22.86137 38.29828 1.000 109.01418 ? 43  PHE A CE2   1 
ATOM   102  C CZ    . PHE A 1 45  ? -66.92735 22.07870 39.07244 1.000 101.18809 ? 43  PHE A CZ    1 
ATOM   103  N N     . LEU A 1 46  ? -62.56945 25.23509 37.27660 1.000 108.61086 ? 44  LEU A N     1 
ATOM   104  C CA    . LEU A 1 46  ? -61.56113 24.97861 38.29626 1.000 106.53071 ? 44  LEU A CA    1 
ATOM   105  C C     . LEU A 1 46  ? -61.13762 26.26658 38.98811 1.000 107.73091 ? 44  LEU A C     1 
ATOM   106  O O     . LEU A 1 46  ? -60.98533 26.29882 40.21539 1.000 93.32499  ? 44  LEU A O     1 
ATOM   107  C CB    . LEU A 1 46  ? -60.36251 24.26875 37.67153 1.000 112.37306 ? 44  LEU A CB    1 
ATOM   108  C CG    . LEU A 1 46  ? -59.13637 24.10107 38.56322 1.000 125.91171 ? 44  LEU A CG    1 
ATOM   109  C CD1   . LEU A 1 46  ? -59.35385 22.98291 39.57300 1.000 121.02987 ? 44  LEU A CD1   1 
ATOM   110  C CD2   . LEU A 1 46  ? -57.93293 23.80735 37.69444 1.000 125.00103 ? 44  LEU A CD2   1 
ATOM   111  N N     . ASP A 1 47  ? -60.95015 27.34051 38.21810 1.000 111.19166 ? 45  ASP A N     1 
ATOM   112  C CA    . ASP A 1 47  ? -60.66410 28.63804 38.81927 1.000 110.74704 ? 45  ASP A CA    1 
ATOM   113  C C     . ASP A 1 47  ? -61.79287 29.05546 39.74852 1.000 101.59115 ? 45  ASP A C     1 
ATOM   114  O O     . ASP A 1 47  ? -61.55833 29.46943 40.89024 1.000 85.68389  ? 45  ASP A O     1 
ATOM   115  C CB    . ASP A 1 47  ? -60.45890 29.69096 37.73036 1.000 113.00625 ? 45  ASP A CB    1 
ATOM   116  C CG    . ASP A 1 47  ? -59.29965 29.36589 36.81627 1.000 116.86757 ? 45  ASP A CG    1 
ATOM   117  O OD1   . ASP A 1 47  ? -58.49674 28.47507 37.16184 1.000 115.10174 ? 45  ASP A OD1   1 
ATOM   118  O OD2   . ASP A 1 47  ? -59.19376 30.00526 35.74869 1.000 129.67303 ? 45  ASP A OD2   1 
ATOM   119  N N     . ALA A 1 48  ? -63.03326 28.93794 39.27137 1.000 101.13518 ? 46  ALA A N     1 
ATOM   120  C CA    . ALA A 1 48  ? -64.18250 29.32174 40.08004 1.000 98.38900  ? 46  ALA A CA    1 
ATOM   121  C C     . ALA A 1 48  ? -64.30917 28.44420 41.31375 1.000 92.83656  ? 46  ALA A C     1 
ATOM   122  O O     . ALA A 1 48  ? -64.55977 28.94626 42.41567 1.000 91.34156  ? 46  ALA A O     1 
ATOM   123  C CB    . ALA A 1 48  ? -65.45155 29.24095 39.24467 1.000 90.28431  ? 46  ALA A CB    1 
ATOM   124  N N     . TYR A 1 49  ? -64.15774 27.12792 41.14737 1.000 92.43934  ? 47  TYR A N     1 
ATOM   125  C CA    . TYR A 1 49  ? -64.17957 26.24101 42.30410 1.000 100.78084 ? 47  TYR A CA    1 
ATOM   126  C C     . TYR A 1 49  ? -63.11057 26.64644 43.30590 1.000 102.45826 ? 47  TYR A C     1 
ATOM   127  O O     . TYR A 1 49  ? -63.38620 26.79680 44.50056 1.000 95.30386  ? 47  TYR A O     1 
ATOM   128  C CB    . TYR A 1 49  ? -63.98656 24.78507 41.87051 1.000 101.21430 ? 47  TYR A CB    1 
ATOM   129  C CG    . TYR A 1 49  ? -64.04872 23.79548 43.02128 1.000 104.36912 ? 47  TYR A CG    1 
ATOM   130  C CD1   . TYR A 1 49  ? -62.96298 23.61756 43.87387 1.000 105.32402 ? 47  TYR A CD1   1 
ATOM   131  C CD2   . TYR A 1 49  ? -65.19331 23.04859 43.26196 1.000 103.63418 ? 47  TYR A CD2   1 
ATOM   132  C CE1   . TYR A 1 49  ? -63.01492 22.73010 44.92780 1.000 95.39714  ? 47  TYR A CE1   1 
ATOM   133  C CE2   . TYR A 1 49  ? -65.25187 22.15095 44.31529 1.000 98.53581  ? 47  TYR A CE2   1 
ATOM   134  C CZ    . TYR A 1 49  ? -64.15880 21.99780 45.14474 1.000 91.55659  ? 47  TYR A CZ    1 
ATOM   135  O OH    . TYR A 1 49  ? -64.20445 21.10986 46.19602 1.000 85.78805  ? 47  TYR A OH    1 
ATOM   136  N N     . ASP A 1 50  ? -61.88121 26.83802 42.82857 1.000 102.91796 ? 48  ASP A N     1 
ATOM   137  C CA    . ASP A 1 50  ? -60.77795 27.15881 43.72548 1.000 115.95356 ? 48  ASP A CA    1 
ATOM   138  C C     . ASP A 1 50  ? -60.97326 28.52033 44.37860 1.000 112.20698 ? 48  ASP A C     1 
ATOM   139  O O     . ASP A 1 50  ? -60.61101 28.71389 45.54566 1.000 104.90572 ? 48  ASP A O     1 
ATOM   140  C CB    . ASP A 1 50  ? -59.46099 27.10785 42.95589 1.000 127.33644 ? 48  ASP A CB    1 
ATOM   141  C CG    . ASP A 1 50  ? -59.02912 25.69082 42.64902 1.000 128.07773 ? 48  ASP A CG    1 
ATOM   142  O OD1   . ASP A 1 50  ? -59.44508 24.77461 43.38750 1.000 128.96352 ? 48  ASP A OD1   1 
ATOM   143  O OD2   . ASP A 1 50  ? -58.29476 25.48994 41.65939 1.000 134.94088 ? 48  ASP A OD2   1 
ATOM   144  N N     . LEU A 1 51  ? -61.54886 29.47228 43.64292 1.000 103.87563 ? 49  LEU A N     1 
ATOM   145  C CA    . LEU A 1 51  ? -61.76578 30.81023 44.18229 1.000 99.35132  ? 49  LEU A CA    1 
ATOM   146  C C     . LEU A 1 51  ? -62.76195 30.78406 45.33575 1.000 92.29763  ? 49  LEU A C     1 
ATOM   147  O O     . LEU A 1 51  ? -62.46412 31.24452 46.44410 1.000 80.31490  ? 49  LEU A O     1 
ATOM   148  C CB    . LEU A 1 51  ? -62.25402 31.74089 43.06986 1.000 97.28035  ? 49  LEU A CB    1 
ATOM   149  C CG    . LEU A 1 51  ? -61.19595 32.53287 42.29976 1.000 104.00830 ? 49  LEU A CG    1 
ATOM   150  C CD1   . LEU A 1 51  ? -61.83126 33.31532 41.15564 1.000 92.45291  ? 49  LEU A CD1   1 
ATOM   151  C CD2   . LEU A 1 51  ? -60.44007 33.46252 43.23601 1.000 97.95878  ? 49  LEU A CD2   1 
ATOM   152  N N     . PHE A 1 52  ? -63.95330 30.23699 45.09165 1.000 98.02252  ? 50  PHE A N     1 
ATOM   153  C CA    . PHE A 1 52  ? -65.05708 30.35603 46.03486 1.000 97.88205  ? 50  PHE A CA    1 
ATOM   154  C C     . PHE A 1 52  ? -65.02518 29.30665 47.14034 1.000 96.48670  ? 50  PHE A C     1 
ATOM   155  O O     . PHE A 1 52  ? -65.65151 29.51605 48.18478 1.000 76.73506  ? 50  PHE A O     1 
ATOM   156  C CB    . PHE A 1 52  ? -66.38245 30.28295 45.27518 1.000 93.56154  ? 50  PHE A CB    1 
ATOM   157  C CG    . PHE A 1 52  ? -66.58132 31.41566 44.30662 1.000 92.00768  ? 50  PHE A CG    1 
ATOM   158  C CD1   . PHE A 1 52  ? -66.66906 32.72356 44.75664 1.000 80.48749  ? 50  PHE A CD1   1 
ATOM   159  C CD2   . PHE A 1 52  ? -66.66041 31.17327 42.94274 1.000 92.60855  ? 50  PHE A CD2   1 
ATOM   160  C CE1   . PHE A 1 52  ? -66.84365 33.76705 43.86382 1.000 92.54987  ? 50  PHE A CE1   1 
ATOM   161  C CE2   . PHE A 1 52  ? -66.83536 32.21019 42.04499 1.000 77.77275  ? 50  PHE A CE2   1 
ATOM   162  C CZ    . PHE A 1 52  ? -66.92765 33.50864 42.50443 1.000 92.30278  ? 50  PHE A CZ    1 
ATOM   163  N N     . ILE A 1 53  ? -64.31203 28.19274 46.94330 1.000 105.36809 ? 51  ILE A N     1 
ATOM   164  C CA    . ILE A 1 53  ? -64.27445 27.13146 47.94768 1.000 107.10359 ? 51  ILE A CA    1 
ATOM   165  C C     . ILE A 1 53  ? -63.71388 27.61838 49.27743 1.000 104.18684 ? 51  ILE A C     1 
ATOM   166  O O     . ILE A 1 53  ? -63.93159 26.97569 50.31051 1.000 94.68833  ? 51  ILE A O     1 
ATOM   167  C CB    . ILE A 1 53  ? -63.46952 25.92083 47.42621 1.000 102.75797 ? 51  ILE A CB    1 
ATOM   168  C CG1   . ILE A 1 53  ? -63.78561 24.66467 48.24373 1.000 104.91685 ? 51  ILE A CG1   1 
ATOM   169  C CG2   . ILE A 1 53  ? -61.97618 26.21974 47.43541 1.000 105.53649 ? 51  ILE A CG2   1 
ATOM   170  C CD1   . ILE A 1 53  ? -65.17184 24.11129 48.01050 1.000 98.65357  ? 51  ILE A CD1   1 
ATOM   171  N N     . ILE A 1 54  ? -62.99156 28.74285 49.28045 1.000 116.11494 ? 52  ILE A N     1 
ATOM   172  C CA    . ILE A 1 54  ? -62.51841 29.32095 50.53534 1.000 126.48738 ? 52  ILE A CA    1 
ATOM   173  C C     . ILE A 1 54  ? -63.69087 29.73287 51.41447 1.000 118.38259 ? 52  ILE A C     1 
ATOM   174  O O     . ILE A 1 54  ? -63.57122 29.77599 52.64634 1.000 100.93488 ? 52  ILE A O     1 
ATOM   175  C CB    . ILE A 1 54  ? -61.56604 30.50291 50.25776 1.000 122.87636 ? 52  ILE A CB    1 
ATOM   176  C CG1   . ILE A 1 54  ? -60.78979 30.87637 51.52523 1.000 114.97270 ? 52  ILE A CG1   1 
ATOM   177  C CG2   . ILE A 1 54  ? -62.32921 31.70166 49.69910 1.000 106.98140 ? 52  ILE A CG2   1 
ATOM   178  C CD1   . ILE A 1 54  ? -59.92374 29.76029 52.07013 1.000 104.05985 ? 52  ILE A CD1   1 
ATOM   179  N N     . ASN A 1 55  ? -64.83996 30.03492 50.80486 1.000 117.67017 ? 53  ASN A N     1 
ATOM   180  C CA    . ASN A 1 55  ? -66.02546 30.37739 51.58100 1.000 128.19298 ? 53  ASN A CA    1 
ATOM   181  C C     . ASN A 1 55  ? -66.53357 29.18412 52.38063 1.000 127.33223 ? 53  ASN A C     1 
ATOM   182  O O     . ASN A 1 55  ? -67.02667 29.35454 53.50209 1.000 111.47477 ? 53  ASN A O     1 
ATOM   183  C CB    . ASN A 1 55  ? -67.11530 30.91142 50.64760 1.000 123.94054 ? 53  ASN A CB    1 
ATOM   184  C CG    . ASN A 1 55  ? -68.43948 31.12562 51.35160 1.000 111.76688 ? 53  ASN A CG    1 
ATOM   185  O OD1   . ASN A 1 55  ? -68.54148 31.92222 52.28489 1.000 120.87996 ? 53  ASN A OD1   1 
ATOM   186  N ND2   . ASN A 1 55  ? -69.46975 30.42599 50.89189 1.000 98.85897  ? 53  ASN A ND2   1 
ATOM   187  N N     . GLN A 1 56  ? -66.40427 27.97338 51.83258 1.000 132.59449 ? 54  GLN A N     1 
ATOM   188  C CA    . GLN A 1 56  ? -66.84269 26.77412 52.53711 1.000 122.23167 ? 54  GLN A CA    1 
ATOM   189  C C     . GLN A 1 56  ? -65.79417 26.25796 53.51581 1.000 115.03169 ? 54  GLN A C     1 
ATOM   190  O O     . GLN A 1 56  ? -66.14558 25.61056 54.50877 1.000 100.13317 ? 54  GLN A O     1 
ATOM   191  C CB    . GLN A 1 56  ? -67.18852 25.67769 51.52442 1.000 120.29913 ? 54  GLN A CB    1 
ATOM   192  C CG    . GLN A 1 56  ? -68.25466 26.07232 50.50536 1.000 110.27727 ? 54  GLN A CG    1 
ATOM   193  C CD    . GLN A 1 56  ? -69.67283 25.87152 51.01513 1.000 111.57049 ? 54  GLN A CD    1 
ATOM   194  O OE1   . GLN A 1 56  ? -69.88652 25.58635 52.19534 1.000 127.46661 ? 54  GLN A OE1   1 
ATOM   195  N NE2   . GLN A 1 56  ? -70.64875 26.03546 50.13103 1.000 111.31114 ? 54  GLN A NE2   1 
ATOM   196  N N     . VAL A 1 57  ? -64.51624 26.54047 53.26235 1.000 118.40600 ? 55  VAL A N     1 
ATOM   197  C CA    . VAL A 1 57  ? -63.44601 25.99987 54.09519 1.000 111.50443 ? 55  VAL A CA    1 
ATOM   198  C C     . VAL A 1 57  ? -63.26740 26.81455 55.37204 1.000 105.68746 ? 55  VAL A C     1 
ATOM   199  O O     . VAL A 1 57  ? -62.95749 26.25470 56.43116 1.000 101.18876 ? 55  VAL A O     1 
ATOM   200  C CB    . VAL A 1 57  ? -62.14460 25.93528 53.27465 1.000 112.22629 ? 55  VAL A CB    1 
ATOM   201  C CG1   . VAL A 1 57  ? -60.92884 25.76513 54.17789 1.000 120.83227 ? 55  VAL A CG1   1 
ATOM   202  C CG2   . VAL A 1 57  ? -62.22272 24.81692 52.24582 1.000 108.00744 ? 55  VAL A CG2   1 
ATOM   203  N N     . ALA A 1 58  ? -63.48985 28.12736 55.30093 1.000 105.42508 ? 56  ALA A N     1 
ATOM   204  C CA    . ALA A 1 58  ? -63.21800 29.00695 56.43760 1.000 110.96333 ? 56  ALA A CA    1 
ATOM   205  C C     . ALA A 1 58  ? -63.93817 28.60784 57.72301 1.000 117.83481 ? 56  ALA A C     1 
ATOM   206  O O     . ALA A 1 58  ? -63.29097 28.60889 58.78540 1.000 107.26135 ? 56  ALA A O     1 
ATOM   207  C CB    . ALA A 1 58  ? -63.54402 30.45255 56.04720 1.000 117.69935 ? 56  ALA A CB    1 
ATOM   208  N N     . PRO A 1 59  ? -65.23594 28.27078 57.72372 1.000 131.00958 ? 57  PRO A N     1 
ATOM   209  C CA    . PRO A 1 59  ? -65.87920 27.91437 59.00314 1.000 127.48812 ? 57  PRO A CA    1 
ATOM   210  C C     . PRO A 1 59  ? -65.30142 26.66903 59.65684 1.000 128.51039 ? 57  PRO A C     1 
ATOM   211  O O     . PRO A 1 59  ? -65.34798 26.55081 60.88939 1.000 109.67815 ? 57  PRO A O     1 
ATOM   212  C CB    . PRO A 1 59  ? -67.35211 27.71518 58.61595 1.000 123.62118 ? 57  PRO A CB    1 
ATOM   213  C CG    . PRO A 1 59  ? -67.33800 27.46445 57.15165 1.000 120.07196 ? 57  PRO A CG    1 
ATOM   214  C CD    . PRO A 1 59  ? -66.20694 28.27219 56.61326 1.000 117.53477 ? 57  PRO A CD    1 
ATOM   215  N N     . MET A 1 60  ? -64.75056 25.73863 58.87244 1.000 136.74521 ? 58  MET A N     1 
ATOM   216  C CA    . MET A 1 60  ? -64.17609 24.53018 59.45632 1.000 128.97784 ? 58  MET A CA    1 
ATOM   217  C C     . MET A 1 60  ? -62.87811 24.83202 60.19291 1.000 122.97190 ? 58  MET A C     1 
ATOM   218  O O     . MET A 1 60  ? -62.63252 24.28561 61.27420 1.000 113.09047 ? 58  MET A O     1 
ATOM   219  C CB    . MET A 1 60  ? -63.94681 23.47859 58.37071 1.000 123.34738 ? 58  MET A CB    1 
ATOM   220  C CG    . MET A 1 60  ? -65.22839 22.91286 57.79402 1.000 118.06461 ? 58  MET A CG    1 
ATOM   221  S SD    . MET A 1 60  ? -64.95828 21.46241 56.76239 1.000 174.10499 ? 58  MET A SD    1 
ATOM   222  C CE    . MET A 1 60  ? -66.51712 21.38985 55.88368 1.000 144.78441 ? 58  MET A CE    1 
ATOM   223  N N     . LEU A 1 61  ? -62.04211 25.70701 59.62922 1.000 122.24237 ? 59  LEU A N     1 
ATOM   224  C CA    . LEU A 1 61  ? -60.82132 26.11802 60.31540 1.000 120.61402 ? 59  LEU A CA    1 
ATOM   225  C C     . LEU A 1 61  ? -61.13550 26.75061 61.66458 1.000 120.23401 ? 59  LEU A C     1 
ATOM   226  O O     . LEU A 1 61  ? -60.37252 26.59623 62.62588 1.000 122.35847 ? 59  LEU A O     1 
ATOM   227  C CB    . LEU A 1 61  ? -60.03449 27.08988 59.43916 1.000 115.41323 ? 59  LEU A CB    1 
ATOM   228  C CG    . LEU A 1 61  ? -59.33564 26.49051 58.22017 1.000 106.35818 ? 59  LEU A CG    1 
ATOM   229  C CD1   . LEU A 1 61  ? -58.81078 27.59627 57.32354 1.000 102.16729 ? 59  LEU A CD1   1 
ATOM   230  C CD2   . LEU A 1 61  ? -58.20917 25.56479 58.65163 1.000 122.11921 ? 59  LEU A CD2   1 
ATOM   231  N N     . ALA A 1 62  ? -62.25151 27.47639 61.75058 1.000 116.54128 ? 60  ALA A N     1 
ATOM   232  C CA    . ALA A 1 62  ? -62.65270 28.07527 63.01784 1.000 122.36481 ? 60  ALA A CA    1 
ATOM   233  C C     . ALA A 1 62  ? -62.91164 27.00714 64.07284 1.000 135.65985 ? 60  ALA A C     1 
ATOM   234  O O     . ALA A 1 62  ? -62.39679 27.08889 65.19201 1.000 138.88906 ? 60  ALA A O     1 
ATOM   235  C CB    . ALA A 1 62  ? -63.89228 28.94545 62.81480 1.000 124.70545 ? 60  ALA A CB    1 
ATOM   236  N N     . GLN A 1 63  ? -63.70368 25.98775 63.73064 1.000 132.84482 ? 61  GLN A N     1 
ATOM   237  C CA    . GLN A 1 63  ? -64.05018 24.96623 64.71439 1.000 141.98470 ? 61  GLN A CA    1 
ATOM   238  C C     . GLN A 1 63  ? -62.82227 24.21865 65.22412 1.000 147.51152 ? 61  GLN A C     1 
ATOM   239  O O     . GLN A 1 63  ? -62.81214 23.75786 66.37166 1.000 151.68403 ? 61  GLN A O     1 
ATOM   240  C CB    . GLN A 1 63  ? -65.06472 23.98616 64.12372 1.000 133.86614 ? 61  GLN A CB    1 
ATOM   241  C CG    . GLN A 1 63  ? -65.70166 23.06117 65.15644 1.000 155.23201 ? 61  GLN A CG    1 
ATOM   242  C CD    . GLN A 1 63  ? -66.06624 23.77637 66.45204 1.000 158.36594 ? 61  GLN A CD    1 
ATOM   243  O OE1   . GLN A 1 63  ? -65.65999 23.36124 67.53879 1.000 144.26768 ? 61  GLN A OE1   1 
ATOM   244  N NE2   . GLN A 1 63  ? -66.84961 24.84483 66.34215 1.000 164.07642 ? 61  GLN A NE2   1 
ATOM   245  N N     . VAL A 1 64  ? -61.77800 24.09942 64.40518 1.000 138.28207 ? 62  VAL A N     1 
ATOM   246  C CA    . VAL A 1 64  ? -60.59720 23.33994 64.81061 1.000 131.85849 ? 62  VAL A CA    1 
ATOM   247  C C     . VAL A 1 64  ? -59.66447 24.19988 65.65305 1.000 139.76357 ? 62  VAL A C     1 
ATOM   248  O O     . VAL A 1 64  ? -59.35904 23.87592 66.80681 1.000 145.69241 ? 62  VAL A O     1 
ATOM   249  C CB    . VAL A 1 64  ? -59.86126 22.77867 63.57909 1.000 126.61870 ? 62  VAL A CB    1 
ATOM   250  C CG1   . VAL A 1 64  ? -58.77268 21.80579 64.01189 1.000 134.00068 ? 62  VAL A CG1   1 
ATOM   251  C CG2   . VAL A 1 64  ? -60.82770 22.10603 62.63199 1.000 119.79056 ? 62  VAL A CG2   1 
ATOM   252  N N     . TYR A 1 65  ? -59.20241 25.31261 65.08651 1.000 139.80392 ? 63  TYR A N     1 
ATOM   253  C CA    . TYR A 1 65  ? -58.10899 26.07734 65.66686 1.000 139.86076 ? 63  TYR A CA    1 
ATOM   254  C C     . TYR A 1 65  ? -58.56259 27.27142 66.49990 1.000 149.56049 ? 63  TYR A C     1 
ATOM   255  O O     . TYR A 1 65  ? -57.75903 27.80352 67.27453 1.000 152.51074 ? 63  TYR A O     1 
ATOM   256  C CB    . TYR A 1 65  ? -57.17148 26.54749 64.54784 1.000 134.63223 ? 63  TYR A CB    1 
ATOM   257  C CG    . TYR A 1 65  ? -56.64392 25.40492 63.69939 1.000 118.60752 ? 63  TYR A CG    1 
ATOM   258  C CD1   . TYR A 1 65  ? -55.56210 24.64021 64.11917 1.000 118.85114 ? 63  TYR A CD1   1 
ATOM   259  C CD2   . TYR A 1 65  ? -57.23840 25.08469 62.48425 1.000 101.97381 ? 63  TYR A CD2   1 
ATOM   260  C CE1   . TYR A 1 65  ? -55.08372 23.59283 63.35025 1.000 110.50002 ? 63  TYR A CE1   1 
ATOM   261  C CE2   . TYR A 1 65  ? -56.76720 24.04028 61.70912 1.000 99.74892  ? 63  TYR A CE2   1 
ATOM   262  C CZ    . TYR A 1 65  ? -55.68963 23.29777 62.14625 1.000 111.07454 ? 63  TYR A CZ    1 
ATOM   263  O OH    . TYR A 1 65  ? -55.21744 22.25736 61.37613 1.000 120.68792 ? 63  TYR A OH    1 
ATOM   264  N N     . PHE A 1 66  ? -59.81881 27.70024 66.36681 1.000 154.51645 ? 64  PHE A N     1 
ATOM   265  C CA    . PHE A 1 66  ? -60.37192 28.80028 67.16280 1.000 156.54438 ? 64  PHE A CA    1 
ATOM   266  C C     . PHE A 1 66  ? -61.79527 28.44904 67.58541 1.000 149.30255 ? 64  PHE A C     1 
ATOM   267  O O     . PHE A 1 66  ? -62.76123 29.09113 67.16615 1.000 145.04167 ? 64  PHE A O     1 
ATOM   268  C CB    . PHE A 1 66  ? -60.34314 30.11052 66.37502 1.000 156.81809 ? 64  PHE A CB    1 
ATOM   269  C CG    . PHE A 1 66  ? -58.96077 30.58260 66.02194 1.000 154.71211 ? 64  PHE A CG    1 
ATOM   270  C CD1   . PHE A 1 66  ? -58.23246 31.35983 66.90834 1.000 156.12498 ? 64  PHE A CD1   1 
ATOM   271  C CD2   . PHE A 1 66  ? -58.39469 30.25950 64.79936 1.000 147.28675 ? 64  PHE A CD2   1 
ATOM   272  C CE1   . PHE A 1 66  ? -56.96272 31.79874 66.58557 1.000 166.50682 ? 64  PHE A CE1   1 
ATOM   273  C CE2   . PHE A 1 66  ? -57.12553 30.69538 64.47004 1.000 148.01807 ? 64  PHE A CE2   1 
ATOM   274  C CZ    . PHE A 1 66  ? -56.40825 31.46616 65.36506 1.000 164.30743 ? 64  PHE A CZ    1 
ATOM   275  N N     . PRO A 1 67  ? -61.96573 27.39723 68.39138 1.000 149.60042 ? 65  PRO A N     1 
ATOM   276  C CA    . PRO A 1 67  ? -63.33354 26.96679 68.72164 1.000 151.10048 ? 65  PRO A CA    1 
ATOM   277  C C     . PRO A 1 67  ? -64.09441 27.94808 69.59536 1.000 155.36003 ? 65  PRO A C     1 
ATOM   278  O O     . PRO A 1 67  ? -65.32668 28.00447 69.50282 1.000 157.55185 ? 65  PRO A O     1 
ATOM   279  C CB    . PRO A 1 67  ? -63.11340 25.63157 69.44443 1.000 161.81586 ? 65  PRO A CB    1 
ATOM   280  C CG    . PRO A 1 67  ? -61.74752 25.75020 70.02768 1.000 154.71183 ? 65  PRO A CG    1 
ATOM   281  C CD    . PRO A 1 67  ? -60.94732 26.56110 69.05160 1.000 150.35125 ? 65  PRO A CD    1 
ATOM   282  N N     . LYS A 1 68  ? -63.41079 28.72021 70.43944 1.000 156.56376 ? 66  LYS A N     1 
ATOM   283  C CA    . LYS A 1 68  ? -64.10579 29.60447 71.36783 1.000 152.26167 ? 66  LYS A CA    1 
ATOM   284  C C     . LYS A 1 68  ? -64.35372 30.99230 70.78713 1.000 159.12908 ? 66  LYS A C     1 
ATOM   285  O O     . LYS A 1 68  ? -65.39382 31.59949 71.06395 1.000 161.82087 ? 66  LYS A O     1 
ATOM   286  C CB    . LYS A 1 68  ? -63.31668 29.71029 72.67393 1.000 138.84872 ? 66  LYS A CB    1 
ATOM   287  C CG    . LYS A 1 68  ? -63.23277 28.39508 73.42658 1.000 134.55410 ? 66  LYS A CG    1 
ATOM   288  C CD    . LYS A 1 68  ? -63.12662 28.60902 74.92462 1.000 140.30819 ? 66  LYS A CD    1 
ATOM   289  C CE    . LYS A 1 68  ? -63.22702 27.28727 75.67044 1.000 138.48997 ? 66  LYS A CE    1 
ATOM   290  N NZ    . LYS A 1 68  ? -62.04320 27.03947 76.53905 1.000 119.05365 ? 66  LYS A NZ    1 
ATOM   291  N N     . THR A 1 69  ? -63.42052 31.50838 69.99160 1.000 163.85799 ? 67  THR A N     1 
ATOM   292  C CA    . THR A 1 69  ? -63.53002 32.83086 69.39639 1.000 159.12047 ? 67  THR A CA    1 
ATOM   293  C C     . THR A 1 69  ? -63.47838 32.71231 67.87972 1.000 154.56271 ? 67  THR A C     1 
ATOM   294  O O     . THR A 1 69  ? -62.98120 31.72766 67.33092 1.000 163.09598 ? 67  THR A O     1 
ATOM   295  C CB    . THR A 1 69  ? -62.41099 33.76520 69.87874 1.000 156.09731 ? 67  THR A CB    1 
ATOM   296  O OG1   . THR A 1 69  ? -61.14351 33.26867 69.43024 1.000 153.53613 ? 67  THR A OG1   1 
ATOM   297  C CG2   . THR A 1 69  ? -62.40565 33.85621 71.39592 1.000 156.31234 ? 67  THR A CG2   1 
ATOM   298  N N     . GLY A 1 70  ? -63.99378 33.72906 67.20229 1.000 147.03987 ? 68  GLY A N     1 
ATOM   299  C CA    . GLY A 1 70  ? -63.99393 33.71997 65.75649 1.000 146.90800 ? 68  GLY A CA    1 
ATOM   300  C C     . GLY A 1 70  ? -62.61033 33.95444 65.18072 1.000 149.09982 ? 68  GLY A C     1 
ATOM   301  O O     . GLY A 1 70  ? -61.65316 34.29689 65.87701 1.000 151.05385 ? 68  GLY A O     1 
ATOM   302  N N     . LEU A 1 71  ? -62.51046 33.75101 63.87231 1.000 144.40924 ? 69  LEU A N     1 
ATOM   303  C CA    . LEU A 1 71  ? -61.26088 34.00877 63.17299 1.000 151.12418 ? 69  LEU A CA    1 
ATOM   304  C C     . LEU A 1 71  ? -60.94494 35.49855 63.25522 1.000 156.08526 ? 69  LEU A C     1 
ATOM   305  O O     . LEU A 1 71  ? -61.83765 36.32595 63.02166 1.000 159.05449 ? 69  LEU A O     1 
ATOM   306  C CB    . LEU A 1 71  ? -61.34789 33.56886 61.71138 1.000 146.93828 ? 69  LEU A CB    1 
ATOM   307  C CG    . LEU A 1 71  ? -61.55596 32.08106 61.42302 1.000 141.58287 ? 69  LEU A CG    1 
ATOM   308  C CD1   . LEU A 1 71  ? -61.52950 31.82450 59.92230 1.000 115.57092 ? 69  LEU A CD1   1 
ATOM   309  C CD2   . LEU A 1 71  ? -60.50874 31.23811 62.13508 1.000 136.70529 ? 69  LEU A CD2   1 
ATOM   310  N N     . PRO A 1 72  ? -59.71889 35.88038 63.61660 1.000 158.47125 ? 70  PRO A N     1 
ATOM   311  C CA    . PRO A 1 72  ? -59.36749 37.30553 63.63822 1.000 158.08546 ? 70  PRO A CA    1 
ATOM   312  C C     . PRO A 1 72  ? -59.71854 37.98205 62.32039 1.000 152.03464 ? 70  PRO A C     1 
ATOM   313  O O     . PRO A 1 72  ? -59.51326 37.42755 61.23830 1.000 147.34965 ? 70  PRO A O     1 
ATOM   314  C CB    . PRO A 1 72  ? -57.85502 37.29654 63.88312 1.000 161.34770 ? 70  PRO A CB    1 
ATOM   315  C CG    . PRO A 1 72  ? -57.57307 35.99535 64.55066 1.000 164.21993 ? 70  PRO A CG    1 
ATOM   316  C CD    . PRO A 1 72  ? -58.65305 35.02299 64.16494 1.000 158.51121 ? 70  PRO A CD    1 
ATOM   317  N N     . ALA A 1 73  ? -60.26310 39.19620 62.42887 1.000 151.07141 ? 71  ALA A N     1 
ATOM   318  C CA    . ALA A 1 73  ? -60.81082 39.88414 61.26343 1.000 156.26474 ? 71  ALA A CA    1 
ATOM   319  C C     . ALA A 1 73  ? -59.73981 40.13289 60.21041 1.000 147.22016 ? 71  ALA A C     1 
ATOM   320  O O     . ALA A 1 73  ? -59.93223 39.82874 59.02690 1.000 131.41628 ? 71  ALA A O     1 
ATOM   321  C CB    . ALA A 1 73  ? -61.46204 41.19826 61.69204 1.000 166.39437 ? 71  ALA A CB    1 
ATOM   322  N N     . GLN A 1 74  ? -58.60277 40.69438 60.62432 1.000 155.68407 ? 72  GLN A N     1 
ATOM   323  C CA    . GLN A 1 74  ? -57.55648 41.03763 59.66779 1.000 155.96024 ? 72  GLN A CA    1 
ATOM   324  C C     . GLN A 1 74  ? -56.99083 39.79001 58.99886 1.000 147.01560 ? 72  GLN A C     1 
ATOM   325  O O     . GLN A 1 74  ? -56.70091 39.79770 57.79677 1.000 130.93513 ? 72  GLN A O     1 
ATOM   326  C CB    . GLN A 1 74  ? -56.45429 41.82967 60.37476 1.000 160.57725 ? 72  GLN A CB    1 
ATOM   327  C CG    . GLN A 1 74  ? -55.38420 42.39719 59.45798 1.000 159.73573 ? 72  GLN A CG    1 
ATOM   328  C CD    . GLN A 1 74  ? -54.52786 43.44443 60.14850 1.000 164.94804 ? 72  GLN A CD    1 
ATOM   329  O OE1   . GLN A 1 74  ? -54.21274 43.32325 61.33341 1.000 160.79401 ? 72  GLN A OE1   1 
ATOM   330  N NE2   . GLN A 1 74  ? -54.15114 44.48214 59.41017 1.000 176.21066 ? 72  GLN A NE2   1 
ATOM   331  N N     . ARG A 1 75  ? -56.83791 38.70340 59.76012 1.000 155.64539 ? 73  ARG A N     1 
ATOM   332  C CA    . ARG A 1 75  ? -56.26186 37.48237 59.20443 1.000 157.64234 ? 73  ARG A CA    1 
ATOM   333  C C     . ARG A 1 75  ? -57.22335 36.80077 58.23619 1.000 143.17787 ? 73  ARG A C     1 
ATOM   334  O O     . ARG A 1 75  ? -56.79877 36.26593 57.20455 1.000 129.20798 ? 73  ARG A O     1 
ATOM   335  C CB    . ARG A 1 75  ? -55.86855 36.53245 60.33674 1.000 150.64062 ? 73  ARG A CB    1 
ATOM   336  C CG    . ARG A 1 75  ? -54.72536 37.05079 61.19870 1.000 144.44672 ? 73  ARG A CG    1 
ATOM   337  C CD    . ARG A 1 75  ? -54.05550 35.93979 61.99005 1.000 141.27328 ? 73  ARG A CD    1 
ATOM   338  N NE    . ARG A 1 75  ? -52.63256 36.19656 62.17879 1.000 143.14314 ? 73  ARG A NE    1 
ATOM   339  C CZ    . ARG A 1 75  ? -52.07413 36.50001 63.34273 1.000 157.42301 ? 73  ARG A CZ    1 
ATOM   340  N NH1   . ARG A 1 75  ? -52.79271 36.59904 64.44933 1.000 160.64322 ? 73  ARG A NH1   1 
ATOM   341  N NH2   . ARG A 1 75  ? -50.76233 36.71355 63.39720 1.000 169.94823 ? 73  ARG A NH2   1 
ATOM   342  N N     . GLN A 1 76  ? -58.52166 36.80792 58.55078 1.000 140.94027 ? 74  GLN A N     1 
ATOM   343  C CA    . GLN A 1 76  ? -59.50376 36.20082 57.65637 1.000 142.34959 ? 74  GLN A CA    1 
ATOM   344  C C     . GLN A 1 76  ? -59.60614 36.96283 56.33968 1.000 129.47772 ? 74  GLN A C     1 
ATOM   345  O O     . GLN A 1 76  ? -59.73899 36.35273 55.27120 1.000 119.51421 ? 74  GLN A O     1 
ATOM   346  C CB    . GLN A 1 76  ? -60.86572 36.12804 58.34682 1.000 141.33656 ? 74  GLN A CB    1 
ATOM   347  C CG    . GLN A 1 76  ? -61.97343 35.55091 57.47729 1.000 139.59248 ? 74  GLN A CG    1 
ATOM   348  C CD    . GLN A 1 76  ? -63.23810 35.25501 58.26022 1.000 132.88931 ? 74  GLN A CD    1 
ATOM   349  O OE1   . GLN A 1 76  ? -64.09342 34.48926 57.81386 1.000 124.70569 ? 74  GLN A OE1   1 
ATOM   350  N NE2   . GLN A 1 76  ? -63.36117 35.85942 59.43714 1.000 135.20360 ? 74  GLN A NE2   1 
ATOM   351  N N     . ASP A 1 77  ? -59.55388 38.29574 56.39740 1.000 126.59325 ? 75  ASP A N     1 
ATOM   352  C CA    . ASP A 1 77  ? -59.60909 39.09615 55.17793 1.000 132.70665 ? 75  ASP A CA    1 
ATOM   353  C C     . ASP A 1 77  ? -58.42944 38.79293 54.26241 1.000 130.99075 ? 75  ASP A C     1 
ATOM   354  O O     . ASP A 1 77  ? -58.59884 38.63845 53.04609 1.000 109.95773 ? 75  ASP A O     1 
ATOM   355  C CB    . ASP A 1 77  ? -59.64249 40.58323 55.53038 1.000 131.08664 ? 75  ASP A CB    1 
ATOM   356  C CG    . ASP A 1 77  ? -61.03201 41.06906 55.88737 1.000 123.73784 ? 75  ASP A CG    1 
ATOM   357  O OD1   . ASP A 1 77  ? -62.01374 40.47818 55.39073 1.000 127.25435 ? 75  ASP A OD1   1 
ATOM   358  O OD2   . ASP A 1 77  ? -61.14176 42.04299 56.66201 1.000 122.66716 ? 75  ASP A OD2   1 
ATOM   359  N N     . LEU A 1 78  ? -57.22441 38.70889 54.83207 1.000 133.76425 ? 76  LEU A N     1 
ATOM   360  C CA    . LEU A 1 78  ? -56.03730 38.41664 54.03460 1.000 134.90880 ? 76  LEU A CA    1 
ATOM   361  C C     . LEU A 1 78  ? -56.15249 37.06017 53.35191 1.000 122.58438 ? 76  LEU A C     1 
ATOM   362  O O     . LEU A 1 78  ? -55.79233 36.91186 52.17679 1.000 101.01078 ? 76  LEU A O     1 
ATOM   363  C CB    . LEU A 1 78  ? -54.79334 38.46056 54.92412 1.000 128.13929 ? 76  LEU A CB    1 
ATOM   364  C CG    . LEU A 1 78  ? -54.03839 39.78332 55.09602 1.000 139.95511 ? 76  LEU A CG    1 
ATOM   365  C CD1   . LEU A 1 78  ? -54.98396 40.96409 55.28353 1.000 153.38672 ? 76  LEU A CD1   1 
ATOM   366  C CD2   . LEU A 1 78  ? -53.06960 39.68745 56.26542 1.000 136.56038 ? 76  LEU A CD2   1 
ATOM   367  N N     . MET A 1 79  ? -56.66180 36.06088 54.07527 1.000 117.06091 ? 77  MET A N     1 
ATOM   368  C CA    . MET A 1 79  ? -56.76165 34.71310 53.52761 1.000 101.57226 ? 77  MET A CA    1 
ATOM   369  C C     . MET A 1 79  ? -57.67073 34.67299 52.30853 1.000 104.50962 ? 77  MET A C     1 
ATOM   370  O O     . MET A 1 79  ? -57.34625 34.03525 51.29990 1.000 97.67361  ? 77  MET A O     1 
ATOM   371  C CB    . MET A 1 79  ? -57.27467 33.76125 54.60567 1.000 98.37544  ? 77  MET A CB    1 
ATOM   372  C CG    . MET A 1 79  ? -57.13816 32.29516 54.26254 1.000 114.60055 ? 77  MET A CG    1 
ATOM   373  S SD    . MET A 1 79  ? -57.78254 31.26560 55.58971 1.000 158.78309 ? 77  MET A SD    1 
ATOM   374  C CE    . MET A 1 79  ? -59.41265 31.97692 55.79135 1.000 120.97427 ? 77  MET A CE    1 
ATOM   375  N N     . LYS A 1 80  ? -58.80458 35.36677 52.37538 1.000 108.55462 ? 78  LYS A N     1 
ATOM   376  C CA    . LYS A 1 80  ? -59.79596 35.28026 51.31283 1.000 101.29943 ? 78  LYS A CA    1 
ATOM   377  C C     . LYS A 1 80  ? -59.43492 36.16231 50.12519 1.000 103.64518 ? 78  LYS A C     1 
ATOM   378  O O     . LYS A 1 80  ? -59.73185 35.80755 48.97785 1.000 92.75039  ? 78  LYS A O     1 
ATOM   379  C CB    . LYS A 1 80  ? -61.16550 35.65364 51.87933 1.000 93.98014  ? 78  LYS A CB    1 
ATOM   380  C CG    . LYS A 1 80  ? -61.70110 34.61560 52.85999 1.000 99.66807  ? 78  LYS A CG    1 
ATOM   381  C CD    . LYS A 1 80  ? -63.03826 35.01449 53.46819 1.000 110.17072 ? 78  LYS A CD    1 
ATOM   382  C CE    . LYS A 1 80  ? -63.58858 33.89622 54.34806 1.000 89.01817  ? 78  LYS A CE    1 
ATOM   383  N NZ    . LYS A 1 80  ? -64.95410 34.18901 54.86807 1.000 79.98140  ? 78  LYS A NZ    1 
ATOM   384  N N     . ALA A 1 81  ? -58.78916 37.30153 50.37892 1.000 106.38693 ? 79  ALA A N     1 
ATOM   385  C CA    . ALA A 1 81  ? -58.30890 38.15063 49.29746 1.000 102.69192 ? 79  ALA A CA    1 
ATOM   386  C C     . ALA A 1 81  ? -57.07907 37.57411 48.61450 1.000 96.41919  ? 79  ALA A C     1 
ATOM   387  O O     . ALA A 1 81  ? -56.78199 37.96175 47.47872 1.000 76.39547  ? 79  ALA A O     1 
ATOM   388  C CB    . ALA A 1 81  ? -57.99162 39.54672 49.82701 1.000 109.90681 ? 79  ALA A CB    1 
ATOM   389  N N     . ALA A 1 82  ? -56.36630 36.66375 49.28607 1.000 95.16450  ? 80  ALA A N     1 
ATOM   390  C CA    . ALA A 1 82  ? -55.09879 36.14805 48.77636 1.000 90.15019  ? 80  ALA A CA    1 
ATOM   391  C C     . ALA A 1 82  ? -55.23009 35.63168 47.34715 1.000 84.81526  ? 80  ALA A C     1 
ATOM   392  O O     . ALA A 1 82  ? -54.39104 35.92508 46.48770 1.000 95.03853  ? 80  ALA A O     1 
ATOM   393  C CB    . ALA A 1 82  ? -54.58564 35.04487 49.70322 1.000 82.74137  ? 80  ALA A CB    1 
ATOM   394  N N     . ALA A 1 83  ? -56.28553 34.86223 47.07373 1.000 79.69698  ? 81  ALA A N     1 
ATOM   395  C CA    . ALA A 1 83  ? -56.45876 34.29515 45.73993 1.000 99.44769  ? 81  ALA A CA    1 
ATOM   396  C C     . ALA A 1 83  ? -56.66988 35.38367 44.69356 1.000 102.45309 ? 81  ALA A C     1 
ATOM   397  O O     . ALA A 1 83  ? -56.16909 35.27950 43.56699 1.000 86.03343  ? 81  ALA A O     1 
ATOM   398  C CB    . ALA A 1 83  ? -57.62925 33.31365 45.73841 1.000 114.20450 ? 81  ALA A CB    1 
ATOM   399  N N     . ASN A 1 84  ? -57.41532 36.43466 45.04312 1.000 108.95793 ? 82  ASN A N     1 
ATOM   400  C CA    . ASN A 1 84  ? -57.64619 37.51534 44.09100 1.000 102.95144 ? 82  ASN A CA    1 
ATOM   401  C C     . ASN A 1 84  ? -56.40986 38.38846 43.92896 1.000 101.38417 ? 82  ASN A C     1 
ATOM   402  O O     . ASN A 1 84  ? -56.18168 38.94431 42.84757 1.000 88.90714  ? 82  ASN A O     1 
ATOM   403  C CB    . ASN A 1 84  ? -58.83918 38.35989 44.53296 1.000 103.61684 ? 82  ASN A CB    1 
ATOM   404  C CG    . ASN A 1 84  ? -60.16187 37.66874 44.28907 1.000 99.25581  ? 82  ASN A CG    1 
ATOM   405  O OD1   . ASN A 1 84  ? -60.70313 37.00952 45.17928 1.000 81.55052  ? 82  ASN A OD1   1 
ATOM   406  N ND2   . ASN A 1 84  ? -60.68670 37.80438 43.07384 1.000 86.58149  ? 82  ASN A ND2   1 
ATOM   407  N N     . ILE A 1 85  ? -55.60988 38.52549 44.98964 1.000 104.81542 ? 83  ILE A N     1 
ATOM   408  C CA    . ILE A 1 85  ? -54.36929 39.29100 44.89868 1.000 95.10565  ? 83  ILE A CA    1 
ATOM   409  C C     . ILE A 1 85  ? -53.41381 38.62958 43.91450 1.000 86.49216  ? 83  ILE A C     1 
ATOM   410  O O     . ILE A 1 85  ? -52.85330 39.28302 43.02669 1.000 76.82650  ? 83  ILE A O     1 
ATOM   411  C CB    . ILE A 1 85  ? -53.73177 39.44242 46.29095 1.000 65.01342  ? 83  ILE A CB    1 
ATOM   412  C CG1   . ILE A 1 85  ? -54.59813 40.33590 47.17864 1.000 64.71903  ? 83  ILE A CG1   1 
ATOM   413  C CG2   . ILE A 1 85  ? -52.32893 40.00675 46.17504 1.000 91.82304  ? 83  ILE A CG2   1 
ATOM   414  C CD1   . ILE A 1 85  ? -54.15782 40.36202 48.62373 1.000 68.89274  ? 83  ILE A CD1   1 
ATOM   415  N N     . GLY A 1 86  ? -53.21669 37.31886 44.05608 1.000 80.68688  ? 84  GLY A N     1 
ATOM   416  C CA    . GLY A 1 86  ? -52.43336 36.59384 43.07384 1.000 92.99963  ? 84  GLY A CA    1 
ATOM   417  C C     . GLY A 1 86  ? -53.05539 36.60827 41.69167 1.000 103.44239 ? 84  GLY A C     1 
ATOM   418  O O     . GLY A 1 86  ? -52.34609 36.50213 40.68767 1.000 113.96263 ? 84  GLY A O     1 
ATOM   419  N N     . CYS A 1 87  ? -54.38281 36.74828 41.61802 1.000 97.20096  ? 85  CYS A N     1 
ATOM   420  C CA    . CYS A 1 87  ? -55.06948 36.67776 40.33122 1.000 102.91775 ? 85  CYS A CA    1 
ATOM   421  C C     . CYS A 1 87  ? -54.62669 37.79882 39.39691 1.000 110.85168 ? 85  CYS A C     1 
ATOM   422  O O     . CYS A 1 87  ? -54.48407 37.58730 38.18610 1.000 100.33461 ? 85  CYS A O     1 
ATOM   423  C CB    . CYS A 1 87  ? -56.58232 36.71636 40.54550 1.000 99.20263  ? 85  CYS A CB    1 
ATOM   424  S SG    . CYS A 1 87  ? -57.54890 36.14506 39.13071 1.000 138.20305 ? 85  CYS A SG    1 
ATOM   425  N N     . VAL A 1 88  ? -54.40379 38.99819 39.93551 1.000 119.36983 ? 86  VAL A N     1 
ATOM   426  C CA    . VAL A 1 88  ? -53.90563 40.08607 39.10069 1.000 124.93617 ? 86  VAL A CA    1 
ATOM   427  C C     . VAL A 1 88  ? -52.40410 39.94409 38.87959 1.000 123.10335 ? 86  VAL A C     1 
ATOM   428  O O     . VAL A 1 88  ? -51.89494 40.23993 37.79188 1.000 114.56419 ? 86  VAL A O     1 
ATOM   429  C CB    . VAL A 1 88  ? -54.27489 41.45136 39.71364 1.000 121.12726 ? 86  VAL A CB    1 
ATOM   430  C CG1   . VAL A 1 88  ? -53.69201 41.60191 41.11351 1.000 106.21507 ? 86  VAL A CG1   1 
ATOM   431  C CG2   . VAL A 1 88  ? -53.81662 42.58548 38.80759 1.000 117.72146 ? 86  VAL A CG2   1 
ATOM   432  N N     . VAL A 1 89  ? -51.67538 39.48127 39.89945 1.000 119.87932 ? 87  VAL A N     1 
ATOM   433  C CA    . VAL A 1 89  ? -50.24527 39.23150 39.74456 1.000 114.25820 ? 87  VAL A CA    1 
ATOM   434  C C     . VAL A 1 89  ? -50.00738 38.19713 38.65300 1.000 108.45905 ? 87  VAL A C     1 
ATOM   435  O O     . VAL A 1 89  ? -49.03848 38.28555 37.88886 1.000 107.00113 ? 87  VAL A O     1 
ATOM   436  C CB    . VAL A 1 89  ? -49.63525 38.79168 41.09006 1.000 93.74437  ? 87  VAL A CB    1 
ATOM   437  C CG1   . VAL A 1 89  ? -48.18220 38.37428 40.91538 1.000 98.70593  ? 87  VAL A CG1   1 
ATOM   438  C CG2   . VAL A 1 89  ? -49.75777 39.90637 42.12072 1.000 83.20547  ? 87  VAL A CG2   1 
ATOM   439  N N     . GLY A 1 90  ? -50.89648 37.20880 38.55402 1.000 100.68574 ? 88  GLY A N     1 
ATOM   440  C CA    . GLY A 1 90  ? -50.73385 36.18350 37.53888 1.000 108.56213 ? 88  GLY A CA    1 
ATOM   441  C C     . GLY A 1 90  ? -50.82185 36.73308 36.12919 1.000 121.95815 ? 88  GLY A C     1 
ATOM   442  O O     . GLY A 1 90  ? -49.90384 36.56014 35.32506 1.000 128.81082 ? 88  GLY A O     1 
ATOM   443  N N     . GLN A 1 91  ? -51.91605 37.43315 35.81852 1.000 126.40901 ? 89  GLN A N     1 
ATOM   444  C CA    . GLN A 1 91  ? -52.13173 37.87731 34.44567 1.000 138.43425 ? 89  GLN A CA    1 
ATOM   445  C C     . GLN A 1 91  ? -51.17122 38.98097 34.02431 1.000 141.85166 ? 89  GLN A C     1 
ATOM   446  O O     . GLN A 1 91  ? -50.98866 39.19400 32.82124 1.000 145.24453 ? 89  GLN A O     1 
ATOM   447  C CB    . GLN A 1 91  ? -53.57778 38.34041 34.25448 1.000 153.08513 ? 89  GLN A CB    1 
ATOM   448  C CG    . GLN A 1 91  ? -53.84727 39.77886 34.64780 1.000 159.06449 ? 89  GLN A CG    1 
ATOM   449  C CD    . GLN A 1 91  ? -55.32782 40.10606 34.63779 1.000 150.25913 ? 89  GLN A CD    1 
ATOM   450  O OE1   . GLN A 1 91  ? -56.16624 39.22563 34.44257 1.000 151.70583 ? 89  GLN A OE1   1 
ATOM   451  N NE2   . GLN A 1 91  ? -55.65722 41.37601 34.84425 1.000 145.99408 ? 89  GLN A NE2   1 
ATOM   452  N N     . VAL A 1 92  ? -50.55110 39.68388 34.97310 1.000 138.02544 ? 90  VAL A N     1 
ATOM   453  C CA    . VAL A 1 92  ? -49.50230 40.62901 34.60236 1.000 146.07543 ? 90  VAL A CA    1 
ATOM   454  C C     . VAL A 1 92  ? -48.16936 39.90650 34.41776 1.000 145.59460 ? 90  VAL A C     1 
ATOM   455  O O     . VAL A 1 92  ? -47.43468 40.17503 33.46090 1.000 142.35752 ? 90  VAL A O     1 
ATOM   456  C CB    . VAL A 1 92  ? -49.41649 41.78260 35.62548 1.000 139.35458 ? 90  VAL A CB    1 
ATOM   457  C CG1   . VAL A 1 92  ? -48.86584 41.32007 36.97242 1.000 116.57357 ? 90  VAL A CG1   1 
ATOM   458  C CG2   . VAL A 1 92  ? -48.57518 42.91857 35.06753 1.000 148.06530 ? 90  VAL A CG2   1 
ATOM   459  N N     . MET A 1 93  ? -47.83553 38.98205 35.32139 1.000 141.07590 ? 91  MET A N     1 
ATOM   460  C CA    . MET A 1 93  ? -46.60186 38.21768 35.18067 1.000 136.98690 ? 91  MET A CA    1 
ATOM   461  C C     . MET A 1 93  ? -46.68574 37.26698 33.99235 1.000 129.32468 ? 91  MET A C     1 
ATOM   462  O O     . MET A 1 93  ? -45.79765 37.25243 33.13137 1.000 132.97985 ? 91  MET A O     1 
ATOM   463  C CB    . MET A 1 93  ? -46.30853 37.45848 36.47362 1.000 129.54481 ? 91  MET A CB    1 
ATOM   464  C CG    . MET A 1 93  ? -44.99049 36.71386 36.47506 1.000 130.96345 ? 91  MET A CG    1 
ATOM   465  S SD    . MET A 1 93  ? -44.92073 35.46779 37.77344 1.000 153.55672 ? 91  MET A SD    1 
ATOM   466  C CE    . MET A 1 93  ? -46.03282 34.23454 37.10778 1.000 149.43265 ? 91  MET A CE    1 
ATOM   467  N N     . PHE A 1 94  ? -47.75164 36.46404 33.92605 1.000 130.03871 ? 92  PHE A N     1 
ATOM   468  C CA    . PHE A 1 94  ? -47.96986 35.61007 32.76466 1.000 138.76509 ? 92  PHE A CA    1 
ATOM   469  C C     . PHE A 1 94  ? -48.27960 36.40865 31.50634 1.000 138.19088 ? 92  PHE A C     1 
ATOM   470  O O     . PHE A 1 94  ? -48.28958 35.83115 30.41373 1.000 140.33996 ? 92  PHE A O     1 
ATOM   471  C CB    . PHE A 1 94  ? -49.11335 34.62836 33.03105 1.000 148.72059 ? 92  PHE A CB    1 
ATOM   472  C CG    . PHE A 1 94  ? -48.74584 33.50009 33.95156 1.000 154.22195 ? 92  PHE A CG    1 
ATOM   473  C CD1   . PHE A 1 94  ? -47.93093 32.46770 33.51802 1.000 160.50719 ? 92  PHE A CD1   1 
ATOM   474  C CD2   . PHE A 1 94  ? -49.22601 33.46908 35.25147 1.000 147.47836 ? 92  PHE A CD2   1 
ATOM   475  C CE1   . PHE A 1 94  ? -47.59753 31.42867 34.36801 1.000 177.36779 ? 92  PHE A CE1   1 
ATOM   476  C CE2   . PHE A 1 94  ? -48.89829 32.43455 36.10422 1.000 141.66980 ? 92  PHE A CE2   1 
ATOM   477  C CZ    . PHE A 1 94  ? -48.08230 31.41325 35.66334 1.000 163.19922 ? 92  PHE A CZ    1 
ATOM   478  N N     . GLY A 1 95  ? -48.53529 37.70884 31.63381 1.000 131.02971 ? 93  GLY A N     1 
ATOM   479  C CA    . GLY A 1 95  ? -48.65619 38.58382 30.48747 1.000 139.44124 ? 93  GLY A CA    1 
ATOM   480  C C     . GLY A 1 95  ? -47.29585 38.97610 29.95430 1.000 147.64263 ? 93  GLY A C     1 
ATOM   481  O O     . GLY A 1 95  ? -47.05986 38.94724 28.74303 1.000 153.17115 ? 93  GLY A O     1 
ATOM   482  N N     . VAL A 1 96  ? -46.39081 39.34906 30.86225 1.000 143.37830 ? 94  VAL A N     1 
ATOM   483  C CA    . VAL A 1 96  ? -45.01987 39.66545 30.46813 1.000 149.37118 ? 94  VAL A CA    1 
ATOM   484  C C     . VAL A 1 96  ? -44.33688 38.42896 29.89875 1.000 150.68298 ? 94  VAL A C     1 
ATOM   485  O O     . VAL A 1 96  ? -43.75780 38.46322 28.80732 1.000 143.73277 ? 94  VAL A O     1 
ATOM   486  C CB    . VAL A 1 96  ? -44.23738 40.24047 31.66249 1.000 144.93433 ? 94  VAL A CB    1 
ATOM   487  C CG1   . VAL A 1 96  ? -42.74728 40.28487 31.35173 1.000 152.03639 ? 94  VAL A CG1   1 
ATOM   488  C CG2   . VAL A 1 96  ? -44.75435 41.62390 32.02020 1.000 141.39803 ? 94  VAL A CG2   1 
ATOM   489  N N     . LEU A 1 97  ? -44.41518 37.31073 30.62408 1.000 152.88152 ? 95  LEU A N     1 
ATOM   490  C CA    . LEU A 1 97  ? -43.80663 36.06863 30.15779 1.000 146.21106 ? 95  LEU A CA    1 
ATOM   491  C C     . LEU A 1 97  ? -44.48262 35.55100 28.89692 1.000 152.25250 ? 95  LEU A C     1 
ATOM   492  O O     . LEU A 1 97  ? -43.82451 34.93345 28.05330 1.000 166.92179 ? 95  LEU A O     1 
ATOM   493  C CB    . LEU A 1 97  ? -43.84155 35.00795 31.25508 1.000 140.40795 ? 95  LEU A CB    1 
ATOM   494  C CG    . LEU A 1 97  ? -43.10671 35.37037 32.54506 1.000 127.74248 ? 95  LEU A CG    1 
ATOM   495  C CD1   . LEU A 1 97  ? -43.31684 34.30001 33.60337 1.000 124.42220 ? 95  LEU A CD1   1 
ATOM   496  C CD2   . LEU A 1 97  ? -41.62464 35.57408 32.26893 1.000 140.69072 ? 95  LEU A CD2   1 
ATOM   497  N N     . GLY A 1 98  ? -45.78569 35.79172 28.74357 1.000 149.83957 ? 96  GLY A N     1 
ATOM   498  C CA    . GLY A 1 98  ? -46.47733 35.29710 27.56857 1.000 165.76007 ? 96  GLY A CA    1 
ATOM   499  C C     . GLY A 1 98  ? -46.21423 36.15550 26.35288 1.000 180.92370 ? 96  GLY A C     1 
ATOM   500  O O     . GLY A 1 98  ? -46.18863 35.64779 25.22741 1.000 193.43049 ? 96  GLY A O     1 
ATOM   501  N N     . ASP A 1 99  ? -46.01923 37.45847 26.55166 1.000 177.78647 ? 97  ASP A N     1 
ATOM   502  C CA    . ASP A 1 99  ? -45.63613 38.32018 25.44227 1.000 186.73123 ? 97  ASP A CA    1 
ATOM   503  C C     . ASP A 1 99  ? -44.14759 38.20430 25.13419 1.000 187.53911 ? 97  ASP A C     1 
ATOM   504  O O     . ASP A 1 99  ? -43.73769 38.40288 23.98486 1.000 185.46365 ? 97  ASP A O     1 
ATOM   505  C CB    . ASP A 1 99  ? -45.99153 39.77327 25.75781 1.000 187.34797 ? 97  ASP A CB    1 
ATOM   506  C CG    . ASP A 1 99  ? -47.48406 39.99423 25.88897 1.000 190.32448 ? 97  ASP A CG    1 
ATOM   507  O OD1   . ASP A 1 99  ? -48.25762 39.20815 25.30307 1.000 196.49258 ? 97  ASP A OD1   1 
ATOM   508  O OD2   . ASP A 1 99  ? -47.88343 40.95319 26.58197 1.000 187.82790 ? 97  ASP A OD2   1 
ATOM   509  N N     . SER A 1 100 ? -43.32985 37.88820 26.14216 1.000 183.30978 ? 98  SER A N     1 
ATOM   510  C CA    . SER A 1 100 ? -41.88547 37.82857 25.93881 1.000 187.60292 ? 98  SER A CA    1 
ATOM   511  C C     . SER A 1 100 ? -41.48509 36.59630 25.13233 1.000 191.18402 ? 98  SER A C     1 
ATOM   512  O O     . SER A 1 100 ? -40.73749 36.70177 24.15308 1.000 188.47691 ? 98  SER A O     1 
ATOM   513  C CB    . SER A 1 100 ? -41.16326 37.85681 27.28725 1.000 180.98829 ? 98  SER A CB    1 
ATOM   514  O OG    . SER A 1 100 ? -39.76198 37.98822 27.12336 1.000 194.39589 ? 98  SER A OG    1 
ATOM   515  N N     . PHE A 1 101 ? -41.97459 35.41662 25.52627 1.000 193.55382 ? 99  PHE A N     1 
ATOM   516  C CA    . PHE A 1 101 ? -41.52572 34.15185 24.95060 1.000 193.46537 ? 99  PHE A CA    1 
ATOM   517  C C     . PHE A 1 101 ? -42.64769 33.34756 24.29729 1.000 196.60344 ? 99  PHE A C     1 
ATOM   518  O O     . PHE A 1 101 ? -42.43815 32.17642 23.95825 1.000 200.23449 ? 99  PHE A O     1 
ATOM   519  C CB    . PHE A 1 101 ? -40.82819 33.29892 26.01882 1.000 187.36129 ? 99  PHE A CB    1 
ATOM   520  C CG    . PHE A 1 101 ? -39.76861 34.03552 26.80408 1.000 189.88778 ? 99  PHE A CG    1 
ATOM   521  C CD1   . PHE A 1 101 ? -38.81057 34.80371 26.15947 1.000 193.03928 ? 99  PHE A CD1   1 
ATOM   522  C CD2   . PHE A 1 101 ? -39.72631 33.95035 28.18898 1.000 186.55599 ? 99  PHE A CD2   1 
ATOM   523  C CE1   . PHE A 1 101 ? -37.83290 35.47607 26.88159 1.000 196.52361 ? 99  PHE A CE1   1 
ATOM   524  C CE2   . PHE A 1 101 ? -38.75187 34.62126 28.91626 1.000 180.15988 ? 99  PHE A CE2   1 
ATOM   525  C CZ    . PHE A 1 101 ? -37.80583 35.38398 28.26150 1.000 190.11352 ? 99  PHE A CZ    1 
ATOM   526  N N     . GLY A 1 102 ? -43.82998 33.92982 24.11346 1.000 197.63132 ? 100 GLY A N     1 
ATOM   527  C CA    . GLY A 1 102 ? -44.89490 33.24462 23.40606 1.000 203.25685 ? 100 GLY A CA    1 
ATOM   528  C C     . GLY A 1 102 ? -45.85011 32.49706 24.31614 1.000 207.16636 ? 100 GLY A C     1 
ATOM   529  O O     . GLY A 1 102 ? -45.76230 32.52104 25.54705 1.000 202.33244 ? 100 GLY A O     1 
ATOM   530  N N     . ARG A 1 103 ? -46.79136 31.80334 23.67533 1.000 211.80062 ? 101 ARG A N     1 
ATOM   531  C CA    . ARG A 1 103 ? -47.85884 31.14028 24.41237 1.000 205.96865 ? 101 ARG A CA    1 
ATOM   532  C C     . ARG A 1 103 ? -47.44166 29.75098 24.87248 1.000 200.93364 ? 101 ARG A C     1 
ATOM   533  O O     . ARG A 1 103 ? -47.86604 29.29898 25.94331 1.000 193.27242 ? 101 ARG A O     1 
ATOM   534  C CB    . ARG A 1 103 ? -49.11325 31.05299 23.54104 1.000 201.57000 ? 101 ARG A CB    1 
ATOM   535  C CG    . ARG A 1 103 ? -50.30586 30.39997 24.21511 1.000 189.15757 ? 101 ARG A CG    1 
ATOM   536  C CD    . ARG A 1 103 ? -51.54033 30.40454 23.32333 1.000 191.35598 ? 101 ARG A CD    1 
ATOM   537  N NE    . ARG A 1 103 ? -51.27377 29.82122 22.01270 1.000 195.89135 ? 101 ARG A NE    1 
ATOM   538  C CZ    . ARG A 1 103 ? -52.20994 29.53836 21.11610 1.000 194.59898 ? 101 ARG A CZ    1 
ATOM   539  N NH1   . ARG A 1 103 ? -53.49228 29.74098 21.36953 1.000 193.38636 ? 101 ARG A NH1   1 
ATOM   540  N NH2   . ARG A 1 103 ? -51.85214 29.02924 19.93977 1.000 193.21919 ? 101 ARG A NH2   1 
ATOM   541  N N     . LYS A 1 104 ? -46.60602 29.06482 24.08938 1.000 204.30238 ? 102 LYS A N     1 
ATOM   542  C CA    . LYS A 1 104 ? -46.13808 27.74414 24.49250 1.000 203.36297 ? 102 LYS A CA    1 
ATOM   543  C C     . LYS A 1 104 ? -45.26915 27.77590 25.74491 1.000 210.20470 ? 102 LYS A C     1 
ATOM   544  O O     . LYS A 1 104 ? -44.84519 26.71081 26.20777 1.000 227.55997 ? 102 LYS A O     1 
ATOM   545  C CB    . LYS A 1 104 ? -45.38141 27.06881 23.34552 1.000 200.25897 ? 102 LYS A CB    1 
ATOM   546  C CG    . LYS A 1 104 ? -46.25353 26.67971 22.15780 1.000 198.84195 ? 102 LYS A CG    1 
ATOM   547  C CD    . LYS A 1 104 ? -45.43114 25.92838 21.12724 1.000 191.68736 ? 102 LYS A CD    1 
ATOM   548  C CE    . LYS A 1 104 ? -46.28592 25.40467 19.99307 1.000 195.73117 ? 102 LYS A CE    1 
ATOM   549  N NZ    . LYS A 1 104 ? -46.76179 26.51412 19.13755 1.000 185.85724 ? 102 LYS A NZ    1 
ATOM   550  N N     . PHE A 1 105 ? -45.02376 28.95236 26.31462 1.000 204.78704 ? 103 PHE A N     1 
ATOM   551  C CA    . PHE A 1 105 ? -44.21295 29.10082 27.51227 1.000 199.62824 ? 103 PHE A CA    1 
ATOM   552  C C     . PHE A 1 105 ? -45.05579 29.30856 28.76945 1.000 194.67951 ? 103 PHE A C     1 
ATOM   553  O O     . PHE A 1 105 ? -44.49440 29.47850 29.85542 1.000 192.30259 ? 103 PHE A O     1 
ATOM   554  C CB    . PHE A 1 105 ? -43.23416 30.26721 27.31006 1.000 195.24689 ? 103 PHE A CB    1 
ATOM   555  C CG    . PHE A 1 105 ? -42.19431 30.40331 28.38241 1.000 190.74184 ? 103 PHE A CG    1 
ATOM   556  C CD1   . PHE A 1 105 ? -41.11237 29.53679 28.43396 1.000 179.79127 ? 103 PHE A CD1   1 
ATOM   557  C CD2   . PHE A 1 105 ? -42.27918 31.42137 29.31658 1.000 190.48032 ? 103 PHE A CD2   1 
ATOM   558  C CE1   . PHE A 1 105 ? -40.15495 29.67740 29.41276 1.000 169.72207 ? 103 PHE A CE1   1 
ATOM   559  C CE2   . PHE A 1 105 ? -41.32601 31.55947 30.29463 1.000 177.47567 ? 103 PHE A CE2   1 
ATOM   560  C CZ    . PHE A 1 105 ? -40.26255 30.68731 30.34075 1.000 169.97111 ? 103 PHE A CZ    1 
ATOM   561  N N     . VAL A 1 106 ? -46.38730 29.28890 28.65719 1.000 193.18255 ? 104 VAL A N     1 
ATOM   562  C CA    . VAL A 1 106 ? -47.24866 29.59050 29.79840 1.000 187.13221 ? 104 VAL A CA    1 
ATOM   563  C C     . VAL A 1 106 ? -48.46000 28.66405 29.85478 1.000 179.74169 ? 104 VAL A C     1 
ATOM   564  O O     . VAL A 1 106 ? -49.14844 28.59769 30.88095 1.000 176.33750 ? 104 VAL A O     1 
ATOM   565  C CB    . VAL A 1 106 ? -47.71380 31.06053 29.76545 1.000 181.71352 ? 104 VAL A CB    1 
ATOM   566  C CG1   . VAL A 1 106 ? -46.57356 32.00782 30.11964 1.000 169.04233 ? 104 VAL A CG1   1 
ATOM   567  C CG2   . VAL A 1 106 ? -48.30385 31.40650 28.40432 1.000 189.44749 ? 104 VAL A CG2   1 
ATOM   568  N N     . TYR A 1 107 ? -48.73773 27.95425 28.75652 1.000 175.32714 ? 105 TYR A N     1 
ATOM   569  C CA    . TYR A 1 107 ? -49.98104 27.19085 28.66097 1.000 174.97942 ? 105 TYR A CA    1 
ATOM   570  C C     . TYR A 1 107 ? -50.08173 26.13102 29.75419 1.000 176.23638 ? 105 TYR A C     1 
ATOM   571  O O     . TYR A 1 107 ? -51.11079 26.01797 30.43020 1.000 176.62472 ? 105 TYR A O     1 
ATOM   572  C CB    . TYR A 1 107 ? -50.10546 26.55301 27.27563 1.000 180.92067 ? 105 TYR A CB    1 
ATOM   573  C CG    . TYR A 1 107 ? -51.48687 26.00037 26.99401 1.000 189.75608 ? 105 TYR A CG    1 
ATOM   574  C CD1   . TYR A 1 107 ? -52.60215 26.82816 27.01009 1.000 189.29769 ? 105 TYR A CD1   1 
ATOM   575  C CD2   . TYR A 1 107 ? -51.67604 24.65242 26.71149 1.000 194.21274 ? 105 TYR A CD2   1 
ATOM   576  C CE1   . TYR A 1 107 ? -53.86782 26.33037 26.75729 1.000 191.19273 ? 105 TYR A CE1   1 
ATOM   577  C CE2   . TYR A 1 107 ? -52.94017 24.14482 26.45478 1.000 192.23267 ? 105 TYR A CE2   1 
ATOM   578  C CZ    . TYR A 1 107 ? -54.03159 24.98930 26.47960 1.000 188.03589 ? 105 TYR A CZ    1 
ATOM   579  O OH    . TYR A 1 107 ? -55.29201 24.49704 26.22651 1.000 175.40861 ? 105 TYR A OH    1 
ATOM   580  N N     . GLY A 1 108 ? -49.02098 25.35241 29.95243 1.000 174.44111 ? 106 GLY A N     1 
ATOM   581  C CA    . GLY A 1 108 ? -49.05651 24.29178 30.94256 1.000 175.02990 ? 106 GLY A CA    1 
ATOM   582  C C     . GLY A 1 108 ? -48.63451 24.71127 32.33597 1.000 162.53589 ? 106 GLY A C     1 
ATOM   583  O O     . GLY A 1 108 ? -49.17443 24.21999 33.33212 1.000 153.58337 ? 106 GLY A O     1 
ATOM   584  N N     . LYS A 1 109 ? -47.66970 25.62984 32.41387 1.000 161.49842 ? 107 LYS A N     1 
ATOM   585  C CA    . LYS A 1 109 ? -47.07335 26.00357 33.69174 1.000 162.36481 ? 107 LYS A CA    1 
ATOM   586  C C     . LYS A 1 109 ? -48.05642 26.70299 34.62416 1.000 168.28795 ? 107 LYS A C     1 
ATOM   587  O O     . LYS A 1 109 ? -47.83997 26.70342 35.84026 1.000 167.00908 ? 107 LYS A O     1 
ATOM   588  C CB    . LYS A 1 109 ? -45.83504 26.86901 33.45262 1.000 168.91600 ? 107 LYS A CB    1 
ATOM   589  C CG    . LYS A 1 109 ? -44.86251 26.24883 32.45581 1.000 176.16744 ? 107 LYS A CG    1 
ATOM   590  C CD    . LYS A 1 109 ? -43.89695 27.26618 31.87779 1.000 162.12187 ? 107 LYS A CD    1 
ATOM   591  C CE    . LYS A 1 109 ? -43.12271 27.99186 32.96244 1.000 159.38196 ? 107 LYS A CE    1 
ATOM   592  N NZ    . LYS A 1 109 ? -42.11825 28.92470 32.38184 1.000 157.83470 ? 107 LYS A NZ    1 
ATOM   593  N N     . GLU A 1 110 ? -49.12607 27.29593 34.09031 1.000 171.73807 ? 108 GLU A N     1 
ATOM   594  C CA    . GLU A 1 110 ? -50.11328 27.94189 34.94987 1.000 167.87481 ? 108 GLU A CA    1 
ATOM   595  C C     . GLU A 1 110 ? -50.88753 26.91682 35.77200 1.000 158.48955 ? 108 GLU A C     1 
ATOM   596  O O     . GLU A 1 110 ? -51.24690 27.17990 36.92623 1.000 136.74008 ? 108 GLU A O     1 
ATOM   597  C CB    . GLU A 1 110 ? -51.06754 28.78704 34.10526 1.000 162.12028 ? 108 GLU A CB    1 
ATOM   598  C CG    . GLU A 1 110 ? -51.82610 27.99872 33.04372 1.000 167.22608 ? 108 GLU A CG    1 
ATOM   599  C CD    . GLU A 1 110 ? -52.43478 28.88525 31.97481 1.000 179.00747 ? 108 GLU A CD    1 
ATOM   600  O OE1   . GLU A 1 110 ? -52.06597 30.07730 31.90461 1.000 186.09582 ? 108 GLU A OE1   1 
ATOM   601  O OE2   . GLU A 1 110 ? -53.28149 28.38764 31.20225 1.000 179.31529 ? 108 GLU A OE2   1 
ATOM   602  N N     . LEU A 1 111 ? -51.15134 25.74233 35.19650 1.000 162.15615 ? 109 LEU A N     1 
ATOM   603  C CA    . LEU A 1 111 ? -51.95122 24.73764 35.88725 1.000 153.30828 ? 109 LEU A CA    1 
ATOM   604  C C     . LEU A 1 111 ? -51.16917 24.05702 37.00430 1.000 143.66525 ? 109 LEU A C     1 
ATOM   605  O O     . LEU A 1 111 ? -51.75181 23.68870 38.03027 1.000 136.02146 ? 109 LEU A O     1 
ATOM   606  C CB    . LEU A 1 111 ? -52.45646 23.69931 34.88566 1.000 155.56415 ? 109 LEU A CB    1 
ATOM   607  C CG    . LEU A 1 111 ? -53.72937 22.93317 35.24745 1.000 156.58994 ? 109 LEU A CG    1 
ATOM   608  C CD1   . LEU A 1 111 ? -54.85278 23.89401 35.59324 1.000 164.31586 ? 109 LEU A CD1   1 
ATOM   609  C CD2   . LEU A 1 111 ? -54.13901 22.01030 34.11053 1.000 157.82915 ? 109 LEU A CD2   1 
ATOM   610  N N     . ILE A 1 112 ? -49.85791 23.87951 36.82791 1.000 143.86285 ? 110 ILE A N     1 
ATOM   611  C CA    . ILE A 1 112 ? -49.06337 23.20206 37.84775 1.000 145.11193 ? 110 ILE A CA    1 
ATOM   612  C C     . ILE A 1 112 ? -48.89996 24.06681 39.09317 1.000 141.79329 ? 110 ILE A C     1 
ATOM   613  O O     . ILE A 1 112 ? -48.74425 23.54010 40.20226 1.000 135.51480 ? 110 ILE A O     1 
ATOM   614  C CB    . ILE A 1 112 ? -47.69955 22.77671 37.26960 1.000 150.16630 ? 110 ILE A CB    1 
ATOM   615  C CG1   . ILE A 1 112 ? -46.75871 23.97710 37.13759 1.000 151.98381 ? 110 ILE A CG1   1 
ATOM   616  C CG2   . ILE A 1 112 ? -47.88527 22.09786 35.92076 1.000 149.27572 ? 110 ILE A CG2   1 
ATOM   617  C CD1   . ILE A 1 112 ? -45.34605 23.60793 36.73057 1.000 148.76552 ? 110 ILE A CD1   1 
ATOM   618  N N     . LEU A 1 113 ? -48.92848 25.39405 38.94520 1.000 138.52815 ? 111 LEU A N     1 
ATOM   619  C CA    . LEU A 1 113 ? -48.75171 26.26317 40.10514 1.000 145.05566 ? 111 LEU A CA    1 
ATOM   620  C C     . LEU A 1 113 ? -49.92528 26.14875 41.06935 1.000 143.11104 ? 111 LEU A C     1 
ATOM   621  O O     . LEU A 1 113 ? -49.73218 26.09075 42.29020 1.000 124.62633 ? 111 LEU A O     1 
ATOM   622  C CB    . LEU A 1 113 ? -48.56856 27.71202 39.65474 1.000 140.82143 ? 111 LEU A CB    1 
ATOM   623  C CG    . LEU A 1 113 ? -48.33294 28.72914 40.77482 1.000 147.15062 ? 111 LEU A CG    1 
ATOM   624  C CD1   . LEU A 1 113 ? -47.19745 28.28643 41.68994 1.000 147.87859 ? 111 LEU A CD1   1 
ATOM   625  C CD2   . LEU A 1 113 ? -48.05558 30.10678 40.19834 1.000 157.07726 ? 111 LEU A CD2   1 
ATOM   626  N N     . ILE A 1 114 ? -51.14828 26.10217 40.54049 1.000 148.36063 ? 112 ILE A N     1 
ATOM   627  C CA    . ILE A 1 114 ? -52.31608 25.97917 41.40350 1.000 139.98361 ? 112 ILE A CA    1 
ATOM   628  C C     . ILE A 1 114 ? -52.42288 24.57351 41.97786 1.000 132.45731 ? 112 ILE A C     1 
ATOM   629  O O     . ILE A 1 114 ? -52.98382 24.38108 43.06285 1.000 122.23642 ? 112 ILE A O     1 
ATOM   630  C CB    . ILE A 1 114 ? -53.58460 26.38979 40.63105 1.000 132.28256 ? 112 ILE A CB    1 
ATOM   631  C CG1   . ILE A 1 114 ? -53.91918 25.37283 39.54166 1.000 130.59573 ? 112 ILE A CG1   1 
ATOM   632  C CG2   . ILE A 1 114 ? -53.42042 27.77298 40.03298 1.000 133.59725 ? 112 ILE A CG2   1 
ATOM   633  C CD1   . ILE A 1 114 ? -55.13823 25.74303 38.73785 1.000 132.85354 ? 112 ILE A CD1   1 
ATOM   634  N N     . ILE A 1 115 ? -51.88157 23.57546 41.27920 1.000 138.12808 ? 113 ILE A N     1 
ATOM   635  C CA    . ILE A 1 115 ? -51.86996 22.21714 41.81183 1.000 137.28262 ? 113 ILE A CA    1 
ATOM   636  C C     . ILE A 1 115 ? -50.96338 22.13274 43.03552 1.000 126.57757 ? 113 ILE A C     1 
ATOM   637  O O     . ILE A 1 115 ? -51.35080 21.59573 44.08064 1.000 114.37532 ? 113 ILE A O     1 
ATOM   638  C CB    . ILE A 1 115 ? -51.44435 21.22005 40.71899 1.000 130.81773 ? 113 ILE A CB    1 
ATOM   639  C CG1   . ILE A 1 115 ? -52.60623 20.96038 39.75728 1.000 126.67561 ? 113 ILE A CG1   1 
ATOM   640  C CG2   . ILE A 1 115 ? -50.97201 19.91567 41.33881 1.000 134.17097 ? 113 ILE A CG2   1 
ATOM   641  C CD1   . ILE A 1 115 ? -52.22284 20.15628 38.53310 1.000 127.41361 ? 113 ILE A CD1   1 
ATOM   642  N N     . VAL A 1 116 ? -49.74478 22.66933 42.92550 1.000 122.48838 ? 114 VAL A N     1 
ATOM   643  C CA    . VAL A 1 116 ? -48.80991 22.64626 44.04878 1.000 125.76275 ? 114 VAL A CA    1 
ATOM   644  C C     . VAL A 1 116 ? -49.34168 23.47639 45.20919 1.000 128.42709 ? 114 VAL A C     1 
ATOM   645  O O     . VAL A 1 116 ? -49.24578 23.07373 46.37627 1.000 121.67132 ? 114 VAL A O     1 
ATOM   646  C CB    . VAL A 1 116 ? -47.42046 23.13143 43.59771 1.000 139.26826 ? 114 VAL A CB    1 
ATOM   647  C CG1   . VAL A 1 116 ? -46.47127 23.20667 44.78757 1.000 132.96430 ? 114 VAL A CG1   1 
ATOM   648  C CG2   . VAL A 1 116 ? -46.86607 22.21511 42.51884 1.000 131.55370 ? 114 VAL A CG2   1 
ATOM   649  N N     . ALA A 1 117 ? -49.89636 24.65429 44.91085 1.000 120.99439 ? 115 ALA A N     1 
ATOM   650  C CA    . ALA A 1 117 ? -50.46069 25.48987 45.96446 1.000 120.27051 ? 115 ALA A CA    1 
ATOM   651  C C     . ALA A 1 117 ? -51.59342 24.77731 46.68797 1.000 120.23360 ? 115 ALA A C     1 
ATOM   652  O O     . ALA A 1 117 ? -51.75857 24.94416 47.90150 1.000 99.61748  ? 115 ALA A O     1 
ATOM   653  C CB    . ALA A 1 117 ? -50.95029 26.81449 45.37936 1.000 119.05472 ? 115 ALA A CB    1 
ATOM   654  N N     . THR A 1 118 ? -52.37355 23.97431 45.96157 1.000 123.95435 ? 116 THR A N     1 
ATOM   655  C CA    . THR A 1 118 ? -53.43601 23.19510 46.58702 1.000 115.39745 ? 116 THR A CA    1 
ATOM   656  C C     . THR A 1 118 ? -52.87171 22.17239 47.56576 1.000 107.72764 ? 116 THR A C     1 
ATOM   657  O O     . THR A 1 118 ? -53.43699 21.95438 48.64366 1.000 100.64127 ? 116 THR A O     1 
ATOM   658  C CB    . THR A 1 118 ? -54.26651 22.49781 45.50688 1.000 109.74012 ? 116 THR A CB    1 
ATOM   659  O OG1   . THR A 1 118 ? -54.86975 23.47798 44.65317 1.000 117.81296 ? 116 THR A OG1   1 
ATOM   660  C CG2   . THR A 1 118 ? -55.35057 21.63117 46.12461 1.000 111.04706 ? 116 THR A CG2   1 
ATOM   661  N N     . ILE A 1 119 ? -51.74416 21.55157 47.21676 1.000 111.44051 ? 117 ILE A N     1 
ATOM   662  C CA    . ILE A 1 119 ? -51.21831 20.45011 48.01804 1.000 111.84458 ? 117 ILE A CA    1 
ATOM   663  C C     . ILE A 1 119 ? -50.60062 20.97059 49.31008 1.000 101.34751 ? 117 ILE A C     1 
ATOM   664  O O     . ILE A 1 119 ? -50.83811 20.42432 50.39470 1.000 90.65722  ? 117 ILE A O     1 
ATOM   665  C CB    . ILE A 1 119 ? -50.20792 19.63372 47.19460 1.000 108.34261 ? 117 ILE A CB    1 
ATOM   666  C CG1   . ILE A 1 119 ? -50.94581 18.78860 46.15550 1.000 96.74631  ? 117 ILE A CG1   1 
ATOM   667  C CG2   . ILE A 1 119 ? -49.36820 18.74846 48.10364 1.000 100.00999 ? 117 ILE A CG2   1 
ATOM   668  C CD1   . ILE A 1 119 ? -50.03443 18.06270 45.19763 1.000 97.46315  ? 117 ILE A CD1   1 
ATOM   669  N N     . PHE A 1 120 ? -49.79413 22.03007 49.21494 1.000 103.51089 ? 118 PHE A N     1 
ATOM   670  C CA    . PHE A 1 120 ? -49.22933 22.63446 50.41718 1.000 112.61159 ? 118 PHE A CA    1 
ATOM   671  C C     . PHE A 1 120 ? -50.33420 23.16155 51.32195 1.000 115.86995 ? 118 PHE A C     1 
ATOM   672  O O     . PHE A 1 120 ? -50.30484 22.96391 52.54273 1.000 115.35537 ? 118 PHE A O     1 
ATOM   673  C CB    . PHE A 1 120 ? -48.26028 23.75465 50.04252 1.000 112.97724 ? 118 PHE A CB    1 
ATOM   674  C CG    . PHE A 1 120 ? -46.85197 23.28820 49.81569 1.000 114.28028 ? 118 PHE A CG    1 
ATOM   675  C CD1   . PHE A 1 120 ? -46.50128 22.65259 48.63518 1.000 110.32938 ? 118 PHE A CD1   1 
ATOM   676  C CD2   . PHE A 1 120 ? -45.88125 23.47171 50.78926 1.000 98.99023  ? 118 PHE A CD2   1 
ATOM   677  C CE1   . PHE A 1 120 ? -45.20482 22.22043 48.42223 1.000 121.73196 ? 118 PHE A CE1   1 
ATOM   678  C CE2   . PHE A 1 120 ? -44.58223 23.03905 50.58425 1.000 106.51387 ? 118 PHE A CE2   1 
ATOM   679  C CZ    . PHE A 1 120 ? -44.24401 22.41217 49.39819 1.000 124.43712 ? 118 PHE A CZ    1 
ATOM   680  N N     . GLN A 1 121 ? -51.31390 23.85087 50.73069 1.000 118.02034 ? 119 GLN A N     1 
ATOM   681  C CA    . GLN A 1 121 ? -52.48834 24.29379 51.47507 1.000 123.49319 ? 119 GLN A CA    1 
ATOM   682  C C     . GLN A 1 121 ? -53.19954 23.11556 52.12964 1.000 117.28955 ? 119 GLN A C     1 
ATOM   683  O O     . GLN A 1 121 ? -53.70196 23.22654 53.25490 1.000 100.27679 ? 119 GLN A O     1 
ATOM   684  C CB    . GLN A 1 121 ? -53.42853 25.04267 50.53047 1.000 123.81398 ? 119 GLN A CB    1 
ATOM   685  C CG    . GLN A 1 121 ? -54.53431 25.83282 51.19110 1.000 123.88850 ? 119 GLN A CG    1 
ATOM   686  C CD    . GLN A 1 121 ? -55.49774 26.41674 50.17366 1.000 127.10521 ? 119 GLN A CD    1 
ATOM   687  O OE1   . GLN A 1 121 ? -55.25967 26.34762 48.96611 1.000 108.05568 ? 119 GLN A OE1   1 
ATOM   688  N NE2   . GLN A 1 121 ? -56.58692 27.00265 50.65610 1.000 141.26880 ? 119 GLN A NE2   1 
ATOM   689  N N     . MET A 1 122 ? -53.24582 21.97497 51.43717 1.000 112.85764 ? 120 MET A N     1 
ATOM   690  C CA    . MET A 1 122 ? -53.97746 20.81823 51.93976 1.000 103.89164 ? 120 MET A CA    1 
ATOM   691  C C     . MET A 1 122 ? -53.28547 20.19386 53.14538 1.000 107.79891 ? 120 MET A C     1 
ATOM   692  O O     . MET A 1 122 ? -53.95297 19.64782 54.03146 1.000 93.92148  ? 120 MET A O     1 
ATOM   693  C CB    . MET A 1 122 ? -54.13918 19.78789 50.82263 1.000 89.34096  ? 120 MET A CB    1 
ATOM   694  C CG    . MET A 1 122 ? -54.92705 18.55228 51.20583 1.000 112.20650 ? 120 MET A CG    1 
ATOM   695  S SD    . MET A 1 122 ? -54.89621 17.31901 49.89456 1.000 151.78038 ? 120 MET A SD    1 
ATOM   696  C CE    . MET A 1 122 ? -53.13299 17.16366 49.62405 1.000 125.03793 ? 120 MET A CE    1 
ATOM   697  N N     . SER A 1 123 ? -51.96064 20.27497 53.20765 1.000 108.34534 ? 121 SER A N     1 
ATOM   698  C CA    . SER A 1 123 ? -51.17233 19.51883 54.17207 1.000 97.16858  ? 121 SER A CA    1 
ATOM   699  C C     . SER A 1 123 ? -50.53227 20.42510 55.21788 1.000 92.14120  ? 121 SER A C     1 
ATOM   700  O O     . SER A 1 123 ? -49.39558 20.20444 55.63650 1.000 100.12521 ? 121 SER A O     1 
ATOM   701  C CB    . SER A 1 123 ? -50.10443 18.69478 53.45798 1.000 98.98025  ? 121 SER A CB    1 
ATOM   702  O OG    . SER A 1 123 ? -49.31320 19.51428 52.61534 1.000 83.88744  ? 121 SER A OG    1 
ATOM   703  N N     . ALA A 1 124 ? -51.25448 21.45644 55.64314 1.000 88.07445  ? 122 ALA A N     1 
ATOM   704  C CA    . ALA A 1 124 ? -50.80815 22.25397 56.77447 1.000 93.78322  ? 122 ALA A CA    1 
ATOM   705  C C     . ALA A 1 124 ? -50.64080 21.34270 57.98477 1.000 94.25929  ? 122 ALA A C     1 
ATOM   706  O O     . ALA A 1 124 ? -51.55283 20.56447 58.29532 1.000 101.82954 ? 122 ALA A O     1 
ATOM   707  C CB    . ALA A 1 124 ? -51.80209 23.37251 57.08264 1.000 97.85201  ? 122 ALA A CB    1 
ATOM   708  N N     . PRO A 1 125 ? -49.50259 21.39055 58.67461 1.000 102.86333 ? 123 PRO A N     1 
ATOM   709  C CA    . PRO A 1 125 ? -49.28574 20.49054 59.81804 1.000 106.43928 ? 123 PRO A CA    1 
ATOM   710  C C     . PRO A 1 125 ? -50.40358 20.62726 60.83917 1.000 98.87057  ? 123 PRO A C     1 
ATOM   711  O O     . PRO A 1 125 ? -50.64770 21.70528 61.38597 1.000 88.26337  ? 123 PRO A O     1 
ATOM   712  C CB    . PRO A 1 125 ? -47.93686 20.95402 60.37658 1.000 112.08719 ? 123 PRO A CB    1 
ATOM   713  C CG    . PRO A 1 125 ? -47.24356 21.56226 59.20473 1.000 118.15237 ? 123 PRO A CG    1 
ATOM   714  C CD    . PRO A 1 125 ? -48.32145 22.21942 58.38718 1.000 111.20571 ? 123 PRO A CD    1 
ATOM   715  N N     . SER A 1 126 ? -51.09339 19.51200 61.08246 1.000 105.31190 ? 124 SER A N     1 
ATOM   716  C CA    . SER A 1 126 ? -52.27289 19.52292 61.93554 1.000 105.91468 ? 124 SER A CA    1 
ATOM   717  C C     . SER A 1 126 ? -51.94717 19.85866 63.38551 1.000 103.68273 ? 124 SER A C     1 
ATOM   718  O O     . SER A 1 126 ? -52.85512 20.21422 64.14555 1.000 98.39165  ? 124 SER A O     1 
ATOM   719  C CB    . SER A 1 126 ? -52.97858 18.16883 61.85177 1.000 116.99209 ? 124 SER A CB    1 
ATOM   720  O OG    . SER A 1 126 ? -52.12959 17.12719 62.29896 1.000 135.86950 ? 124 SER A OG    1 
ATOM   721  N N     . HIS A 1 127 ? -50.68356 19.75317 63.78556 1.000 113.06915 ? 125 HIS A N     1 
ATOM   722  C CA    . HIS A 1 127 ? -50.26307 20.04964 65.14705 1.000 124.89813 ? 125 HIS A CA    1 
ATOM   723  C C     . HIS A 1 127 ? -49.86150 21.50686 65.33554 1.000 136.47939 ? 125 HIS A C     1 
ATOM   724  O O     . HIS A 1 127 ? -49.34670 21.86152 66.40080 1.000 134.12412 ? 125 HIS A O     1 
ATOM   725  C CB    . HIS A 1 127 ? -49.09753 19.13933 65.54562 1.000 136.69911 ? 125 HIS A CB    1 
ATOM   726  C CG    . HIS A 1 127 ? -47.88897 19.28808 64.67302 1.000 151.24850 ? 125 HIS A CG    1 
ATOM   727  N ND1   . HIS A 1 127 ? -47.78033 18.68282 63.43911 1.000 144.51552 ? 125 HIS A ND1   1 
ATOM   728  C CD2   . HIS A 1 127 ? -46.74019 19.98225 64.85324 1.000 157.20464 ? 125 HIS A CD2   1 
ATOM   729  C CE1   . HIS A 1 127 ? -46.61417 18.99191 62.90030 1.000 143.13049 ? 125 HIS A CE1   1 
ATOM   730  N NE2   . HIS A 1 127 ? -45.96445 19.78046 63.73742 1.000 160.60699 ? 125 HIS A NE2   1 
ATOM   731  N N     . TRP A 1 128 ? -50.09366 22.35346 64.33657 1.000 132.64203 ? 126 TRP A N     1 
ATOM   732  C CA    . TRP A 1 128 ? -49.64998 23.73750 64.37123 1.000 129.80945 ? 126 TRP A CA    1 
ATOM   733  C C     . TRP A 1 128 ? -50.64564 24.62399 65.11175 1.000 132.03023 ? 126 TRP A C     1 
ATOM   734  O O     . TRP A 1 128 ? -51.79329 24.24814 65.36354 1.000 140.82779 ? 126 TRP A O     1 
ATOM   735  C CB    . TRP A 1 128 ? -49.44566 24.27039 62.95509 1.000 118.16766 ? 126 TRP A CB    1 
ATOM   736  C CG    . TRP A 1 128 ? -48.06482 24.09853 62.43590 1.000 122.03563 ? 126 TRP A CG    1 
ATOM   737  C CD1   . TRP A 1 128 ? -47.04113 23.42065 63.02872 1.000 123.48232 ? 126 TRP A CD1   1 
ATOM   738  C CD2   . TRP A 1 128 ? -47.54629 24.62190 61.21081 1.000 126.54002 ? 126 TRP A CD2   1 
ATOM   739  N NE1   . TRP A 1 128 ? -45.91517 23.48673 62.24453 1.000 123.36203 ? 126 TRP A NE1   1 
ATOM   740  C CE2   . TRP A 1 128 ? -46.19980 24.22037 61.12253 1.000 129.06707 ? 126 TRP A CE2   1 
ATOM   741  C CE3   . TRP A 1 128 ? -48.09136 25.39133 60.17783 1.000 125.17956 ? 126 TRP A CE3   1 
ATOM   742  C CZ2   . TRP A 1 128 ? -45.39024 24.56123 60.04213 1.000 131.02994 ? 126 TRP A CZ2   1 
ATOM   743  C CZ3   . TRP A 1 128 ? -47.28730 25.72942 59.10807 1.000 118.06221 ? 126 TRP A CZ3   1 
ATOM   744  C CH2   . TRP A 1 128 ? -45.95103 25.31389 59.04676 1.000 126.70192 ? 126 TRP A CH2   1 
ATOM   745  N N     . ASP A 1 129 ? -50.18019 25.81958 65.46327 1.000 139.03458 ? 127 ASP A N     1 
ATOM   746  C CA    . ASP A 1 129 ? -51.03474 26.81275 66.09526 1.000 141.51725 ? 127 ASP A CA    1 
ATOM   747  C C     . ASP A 1 129 ? -52.01152 27.38066 65.06969 1.000 135.64619 ? 127 ASP A C     1 
ATOM   748  O O     . ASP A 1 129 ? -51.76200 27.35574 63.86071 1.000 126.43551 ? 127 ASP A O     1 
ATOM   749  C CB    . ASP A 1 129 ? -50.18136 27.92943 66.70430 1.000 141.67317 ? 127 ASP A CB    1 
ATOM   750  C CG    . ASP A 1 129 ? -50.97575 28.86771 67.60249 1.000 144.15571 ? 127 ASP A CG    1 
ATOM   751  O OD1   . ASP A 1 129 ? -52.19936 29.02107 67.40423 1.000 141.07368 ? 127 ASP A OD1   1 
ATOM   752  O OD2   . ASP A 1 129 ? -50.36221 29.46007 68.51589 1.000 154.03668 ? 127 ASP A OD2   1 
ATOM   753  N N     . GLY A 1 130 ? -53.14448 27.87974 65.56852 1.000 132.85229 ? 128 GLY A N     1 
ATOM   754  C CA    . GLY A 1 130 ? -54.17799 28.38314 64.67729 1.000 132.77833 ? 128 GLY A CA    1 
ATOM   755  C C     . GLY A 1 130 ? -53.69168 29.50138 63.77578 1.000 123.44965 ? 128 GLY A C     1 
ATOM   756  O O     . GLY A 1 130 ? -53.92135 29.48499 62.56336 1.000 111.34415 ? 128 GLY A O     1 
ATOM   757  N N     . ASN A 1 131 ? -53.01506 30.49316 64.35802 1.000 125.13582 ? 129 ASN A N     1 
ATOM   758  C CA    . ASN A 1 131 ? -52.49857 31.60044 63.56032 1.000 126.08232 ? 129 ASN A CA    1 
ATOM   759  C C     . ASN A 1 131 ? -51.47132 31.11246 62.54612 1.000 121.14997 ? 129 ASN A C     1 
ATOM   760  O O     . ASN A 1 131 ? -51.41909 31.60814 61.41374 1.000 109.00851 ? 129 ASN A O     1 
ATOM   761  C CB    . ASN A 1 131 ? -51.89532 32.66535 64.47708 1.000 135.76932 ? 129 ASN A CB    1 
ATOM   762  C CG    . ASN A 1 131 ? -52.90785 33.23212 65.45732 1.000 134.96003 ? 129 ASN A CG    1 
ATOM   763  O OD1   . ASN A 1 131 ? -53.94042 33.76954 65.05784 1.000 137.50919 ? 129 ASN A OD1   1 
ATOM   764  N ND2   . ASN A 1 131 ? -52.61497 33.11443 66.74853 1.000 132.99657 ? 129 ASN A ND2   1 
ATOM   765  N N     . ARG A 1 132 ? -50.65287 30.13036 62.93306 1.000 122.24463 ? 130 ARG A N     1 
ATOM   766  C CA    . ARG A 1 132 ? -49.64177 29.60178 62.02392 1.000 116.85539 ? 130 ARG A CA    1 
ATOM   767  C C     . ARG A 1 132 ? -50.28202 28.83507 60.87425 1.000 111.40600 ? 130 ARG A C     1 
ATOM   768  O O     . ARG A 1 132 ? -49.82963 28.93310 59.72677 1.000 90.47680  ? 130 ARG A O     1 
ATOM   769  C CB    . ARG A 1 132 ? -48.67399 28.70259 62.79137 1.000 123.32083 ? 130 ARG A CB    1 
ATOM   770  C CG    . ARG A 1 132 ? -47.91418 29.40672 63.90136 1.000 135.51909 ? 130 ARG A CG    1 
ATOM   771  C CD    . ARG A 1 132 ? -46.88860 28.47985 64.53552 1.000 142.59170 ? 130 ARG A CD    1 
ATOM   772  N NE    . ARG A 1 132 ? -46.07519 27.79813 63.53589 1.000 139.32793 ? 130 ARG A NE    1 
ATOM   773  C CZ    . ARG A 1 132 ? -45.14092 26.89970 63.81589 1.000 146.48721 ? 130 ARG A CZ    1 
ATOM   774  N NH1   . ARG A 1 132 ? -44.87771 26.54135 65.06205 1.000 164.77811 ? 130 ARG A NH1   1 
ATOM   775  N NH2   . ARG A 1 132 ? -44.45617 26.34370 62.82027 1.000 136.33346 ? 130 ARG A NH2   1 
ATOM   776  N N     . VAL A 1 133 ? -51.33753 28.06880 61.16247 1.000 120.13613 ? 131 VAL A N     1 
ATOM   777  C CA    . VAL A 1 133 ? -52.04373 27.35113 60.10536 1.000 121.84010 ? 131 VAL A CA    1 
ATOM   778  C C     . VAL A 1 133 ? -52.68024 28.34036 59.14215 1.000 116.85902 ? 131 VAL A C     1 
ATOM   779  O O     . VAL A 1 133 ? -52.61990 28.16889 57.91780 1.000 102.28638 ? 131 VAL A O     1 
ATOM   780  C CB    . VAL A 1 133 ? -53.08903 26.39509 60.71002 1.000 116.15615 ? 131 VAL A CB    1 
ATOM   781  C CG1   . VAL A 1 133 ? -54.14530 26.03169 59.67495 1.000 111.83133 ? 131 VAL A CG1   1 
ATOM   782  C CG2   . VAL A 1 133 ? -52.41750 25.14471 61.24709 1.000 120.89284 ? 131 VAL A CG2   1 
ATOM   783  N N     . LEU A 1 134 ? -53.30117 29.39108 59.68227 1.000 124.79796 ? 132 LEU A N     1 
ATOM   784  C CA    . LEU A 1 134 ? -53.89058 30.42383 58.83884 1.000 125.11431 ? 132 LEU A CA    1 
ATOM   785  C C     . LEU A 1 134 ? -52.83656 31.05274 57.94024 1.000 114.36525 ? 132 LEU A C     1 
ATOM   786  O O     . LEU A 1 134 ? -53.00927 31.12536 56.71850 1.000 93.72467  ? 132 LEU A O     1 
ATOM   787  C CB    . LEU A 1 134 ? -54.56002 31.48635 59.70984 1.000 123.83877 ? 132 LEU A CB    1 
ATOM   788  C CG    . LEU A 1 134 ? -55.86653 31.05996 60.37617 1.000 132.27002 ? 132 LEU A CG    1 
ATOM   789  C CD1   . LEU A 1 134 ? -56.42320 32.18451 61.23162 1.000 140.09647 ? 132 LEU A CD1   1 
ATOM   790  C CD2   . LEU A 1 134 ? -56.87373 30.63528 59.31894 1.000 132.26765 ? 132 LEU A CD2   1 
ATOM   791  N N     . THR A 1 135 ? -51.71821 31.48320 58.53212 1.000 112.05989 ? 133 THR A N     1 
ATOM   792  C CA    . THR A 1 135 ? -50.64137 32.08290 57.75241 1.000 103.66251 ? 133 THR A CA    1 
ATOM   793  C C     . THR A 1 135 ? -50.12402 31.12499 56.68855 1.000 98.87313  ? 133 THR A C     1 
ATOM   794  O O     . THR A 1 135 ? -49.73374 31.55973 55.59827 1.000 77.41728  ? 133 THR A O     1 
ATOM   795  C CB    . THR A 1 135 ? -49.50663 32.51346 58.68065 1.000 98.75237  ? 133 THR A CB    1 
ATOM   796  O OG1   . THR A 1 135 ? -50.03874 33.32922 59.73191 1.000 98.43649  ? 133 THR A OG1   1 
ATOM   797  C CG2   . THR A 1 135 ? -48.46094 33.31048 57.91431 1.000 106.11240 ? 133 THR A CG2   1 
ATOM   798  N N     . TRP A 1 136 ? -50.12664 29.82177 56.98113 1.000 101.22995 ? 134 TRP A N     1 
ATOM   799  C CA    . TRP A 1 136 ? -49.76861 28.83090 55.97186 1.000 106.32566 ? 134 TRP A CA    1 
ATOM   800  C C     . TRP A 1 136 ? -50.71223 28.91328 54.77733 1.000 102.34665 ? 134 TRP A C     1 
ATOM   801  O O     . TRP A 1 136 ? -50.27352 28.96864 53.62249 1.000 78.31522  ? 134 TRP A O     1 
ATOM   802  C CB    . TRP A 1 136 ? -49.80219 27.42869 56.58586 1.000 107.95405 ? 134 TRP A CB    1 
ATOM   803  C CG    . TRP A 1 136 ? -49.50024 26.31590 55.61337 1.000 118.63712 ? 134 TRP A CG    1 
ATOM   804  C CD1   . TRP A 1 136 ? -50.40149 25.63537 54.84527 1.000 117.60842 ? 134 TRP A CD1   1 
ATOM   805  C CD2   . TRP A 1 136 ? -48.22160 25.72029 55.34829 1.000 119.41797 ? 134 TRP A CD2   1 
ATOM   806  N NE1   . TRP A 1 136 ? -49.76152 24.67831 54.09654 1.000 111.05797 ? 134 TRP A NE1   1 
ATOM   807  C CE2   . TRP A 1 136 ? -48.42329 24.70722 54.38933 1.000 118.94849 ? 134 TRP A CE2   1 
ATOM   808  C CE3   . TRP A 1 136 ? -46.92790 25.95177 55.81951 1.000 113.07680 ? 134 TRP A CE3   1 
ATOM   809  C CZ2   . TRP A 1 136 ? -47.37847 23.92972 53.89344 1.000 115.85993 ? 134 TRP A CZ2   1 
ATOM   810  C CZ3   . TRP A 1 136 ? -45.89102 25.18093 55.32459 1.000 109.33084 ? 134 TRP A CZ3   1 
ATOM   811  C CH2   . TRP A 1 136 ? -46.12285 24.18205 54.37223 1.000 116.21343 ? 134 TRP A CH2   1 
ATOM   812  N N     . ILE A 1 137 ? -52.01911 28.95517 55.04522 1.000 110.18221 ? 135 ILE A N     1 
ATOM   813  C CA    . ILE A 1 137 ? -53.01528 28.86135 53.98197 1.000 107.18965 ? 135 ILE A CA    1 
ATOM   814  C C     . ILE A 1 137 ? -53.07316 30.15010 53.17155 1.000 100.86025 ? 135 ILE A C     1 
ATOM   815  O O     . ILE A 1 137 ? -53.25165 30.12055 51.94659 1.000 83.02217  ? 135 ILE A O     1 
ATOM   816  C CB    . ILE A 1 137 ? -54.38289 28.50364 54.58787 1.000 109.59014 ? 135 ILE A CB    1 
ATOM   817  C CG1   . ILE A 1 137 ? -54.27516 27.18886 55.36376 1.000 113.75919 ? 135 ILE A CG1   1 
ATOM   818  C CG2   . ILE A 1 137 ? -55.44406 28.41451 53.50289 1.000 104.30934 ? 135 ILE A CG2   1 
ATOM   819  C CD1   . ILE A 1 137 ? -55.52409 26.80494 56.10981 1.000 112.05946 ? 135 ILE A CD1   1 
ATOM   820  N N     . THR A 1 138 ? -52.93847 31.29876 53.84030 1.000 100.75221 ? 136 THR A N     1 
ATOM   821  C CA    . THR A 1 138 ? -52.95357 32.58061 53.14038 1.000 92.17349  ? 136 THR A CA    1 
ATOM   822  C C     . THR A 1 138 ? -51.86702 32.63444 52.07609 1.000 86.74771  ? 136 THR A C     1 
ATOM   823  O O     . THR A 1 138 ? -52.11966 33.01575 50.92633 1.000 65.45123  ? 136 THR A O     1 
ATOM   824  C CB    . THR A 1 138 ? -52.76777 33.72495 54.13838 1.000 80.32544  ? 136 THR A CB    1 
ATOM   825  O OG1   . THR A 1 138 ? -51.45045 33.65532 54.69909 1.000 92.52168  ? 136 THR A OG1   1 
ATOM   826  C CG2   . THR A 1 138 ? -53.79269 33.65223 55.25209 1.000 80.52674  ? 136 THR A CG2   1 
ATOM   827  N N     . ILE A 1 139 ? -50.64465 32.25516 52.45290 1.000 100.53272 ? 137 ILE A N     1 
ATOM   828  C CA    . ILE A 1 139 ? -49.51285 32.30880 51.53405 1.000 94.80227  ? 137 ILE A CA    1 
ATOM   829  C C     . ILE A 1 139 ? -49.73166 31.36119 50.36272 1.000 92.21081  ? 137 ILE A C     1 
ATOM   830  O O     . ILE A 1 139 ? -49.46111 31.70542 49.20452 1.000 81.30041  ? 137 ILE A O     1 
ATOM   831  C CB    . ILE A 1 139 ? -48.21069 31.98885 52.28968 1.000 77.05668  ? 137 ILE A CB    1 
ATOM   832  C CG1   . ILE A 1 139 ? -47.94147 33.06928 53.34393 1.000 65.16969  ? 137 ILE A CG1   1 
ATOM   833  C CG2   . ILE A 1 139 ? -47.04691 31.88148 51.31628 1.000 70.94995  ? 137 ILE A CG2   1 
ATOM   834  C CD1   . ILE A 1 139 ? -46.86598 32.71085 54.35548 1.000 41.49417  ? 137 ILE A CD1   1 
ATOM   835  N N     . CYS A 1 140 ? -50.21517 30.14784 50.64808 1.000 92.13295  ? 138 CYS A N     1 
ATOM   836  C CA    . CYS A 1 140 ? -50.47220 29.17358 49.59040 1.000 92.51035  ? 138 CYS A CA    1 
ATOM   837  C C     . CYS A 1 140 ? -51.49129 29.69500 48.58367 1.000 100.02576 ? 138 CYS A C     1 
ATOM   838  O O     . CYS A 1 140 ? -51.33635 29.49552 47.37263 1.000 87.04631  ? 138 CYS A O     1 
ATOM   839  C CB    . CYS A 1 140 ? -50.94835 27.85397 50.19964 1.000 101.68121 ? 138 CYS A CB    1 
ATOM   840  S SG    . CYS A 1 140 ? -49.75737 27.05393 51.30640 1.000 103.43180 ? 138 CYS A SG    1 
ATOM   841  N N     . ARG A 1 141 ? -52.53775 30.37170 49.06289 1.000 100.69903 ? 139 ARG A N     1 
ATOM   842  C CA    . ARG A 1 141 ? -53.58129 30.85070 48.16412 1.000 98.42677  ? 139 ARG A CA    1 
ATOM   843  C C     . ARG A 1 141 ? -53.10972 31.98540 47.26524 1.000 97.46205  ? 139 ARG A C     1 
ATOM   844  O O     . ARG A 1 141 ? -53.68319 32.18135 46.18781 1.000 97.23082  ? 139 ARG A O     1 
ATOM   845  C CB    . ARG A 1 141 ? -54.80616 31.29783 48.96372 1.000 107.20608 ? 139 ARG A CB    1 
ATOM   846  C CG    . ARG A 1 141 ? -55.59651 30.14963 49.57137 1.000 111.63586 ? 139 ARG A CG    1 
ATOM   847  C CD    . ARG A 1 141 ? -56.94476 30.61372 50.09714 1.000 108.38380 ? 139 ARG A CD    1 
ATOM   848  N NE    . ARG A 1 141 ? -57.82833 31.07435 49.03011 1.000 117.89435 ? 139 ARG A NE    1 
ATOM   849  C CZ    . ARG A 1 141 ? -58.53091 30.27928 48.23268 1.000 113.06501 ? 139 ARG A CZ    1 
ATOM   850  N NH1   . ARG A 1 141 ? -58.46725 28.96137 48.33634 1.000 108.22728 ? 139 ARG A NH1   1 
ATOM   851  N NH2   . ARG A 1 141 ? -59.32015 30.82070 47.30896 1.000 105.63543 ? 139 ARG A NH2   1 
ATOM   852  N N     . VAL A 1 142 ? -52.08837 32.73742 47.67930 1.000 102.19246 ? 140 VAL A N     1 
ATOM   853  C CA    . VAL A 1 142 ? -51.54004 33.78127 46.81610 1.000 105.98699 ? 140 VAL A CA    1 
ATOM   854  C C     . VAL A 1 142 ? -50.95038 33.16312 45.55557 1.000 102.65930 ? 140 VAL A C     1 
ATOM   855  O O     . VAL A 1 142 ? -51.24215 33.59296 44.43226 1.000 81.87684  ? 140 VAL A O     1 
ATOM   856  C CB    . VAL A 1 142 ? -50.49152 34.61221 47.57616 1.000 92.01142  ? 140 VAL A CB    1 
ATOM   857  C CG1   . VAL A 1 142 ? -49.75659 35.53879 46.61650 1.000 84.47854  ? 140 VAL A CG1   1 
ATOM   858  C CG2   . VAL A 1 142 ? -51.14412 35.39315 48.70393 1.000 88.50286  ? 140 VAL A CG2   1 
ATOM   859  N N     . PHE A 1 143 ? -50.10556 32.14324 45.72954 1.000 112.37243 ? 141 PHE A N     1 
ATOM   860  C CA    . PHE A 1 143 ? -49.56670 31.41333 44.58749 1.000 116.93137 ? 141 PHE A CA    1 
ATOM   861  C C     . PHE A 1 143 ? -50.68468 30.75544 43.79113 1.000 118.18422 ? 141 PHE A C     1 
ATOM   862  O O     . PHE A 1 143 ? -50.65190 30.73530 42.55440 1.000 119.25649 ? 141 PHE A O     1 
ATOM   863  C CB    . PHE A 1 143 ? -48.56598 30.36319 45.07000 1.000 113.51099 ? 141 PHE A CB    1 
ATOM   864  C CG    . PHE A 1 143 ? -47.29638 30.94335 45.62427 1.000 101.32105 ? 141 PHE A CG    1 
ATOM   865  C CD1   . PHE A 1 143 ? -46.32152 31.45117 44.78117 1.000 95.59459  ? 141 PHE A CD1   1 
ATOM   866  C CD2   . PHE A 1 143 ? -47.08287 30.98630 46.99496 1.000 83.92543  ? 141 PHE A CD2   1 
ATOM   867  C CE1   . PHE A 1 143 ? -45.15317 31.98585 45.29458 1.000 108.95650 ? 141 PHE A CE1   1 
ATOM   868  C CE2   . PHE A 1 143 ? -45.91826 31.52030 47.51500 1.000 79.39650  ? 141 PHE A CE2   1 
ATOM   869  C CZ    . PHE A 1 143 ? -44.95173 32.02062 46.66390 1.000 101.64531 ? 141 PHE A CZ    1 
ATOM   870  N N     . LEU A 1 144 ? -51.68091 30.20598 44.49289 1.000 113.02269 ? 142 LEU A N     1 
ATOM   871  C CA    . LEU A 1 144 ? -52.88515 29.69830 43.84297 1.000 113.16289 ? 142 LEU A CA    1 
ATOM   872  C C     . LEU A 1 144 ? -53.52747 30.75430 42.95246 1.000 114.95516 ? 142 LEU A C     1 
ATOM   873  O O     . LEU A 1 144 ? -53.96885 30.45402 41.83655 1.000 102.98307 ? 142 LEU A O     1 
ATOM   874  C CB    . LEU A 1 144 ? -53.87323 29.21376 44.90535 1.000 95.76068  ? 142 LEU A CB    1 
ATOM   875  C CG    . LEU A 1 144 ? -55.29761 28.85133 44.48248 1.000 103.83097 ? 142 LEU A CG    1 
ATOM   876  C CD1   . LEU A 1 144 ? -55.29655 27.73142 43.45839 1.000 110.96688 ? 142 LEU A CD1   1 
ATOM   877  C CD2   . LEU A 1 144 ? -56.12452 28.46618 45.70107 1.000 101.93344 ? 142 LEU A CD2   1 
ATOM   878  N N     . GLY A 1 145 ? -53.58642 31.99913 43.42751 1.000 106.71068 ? 143 GLY A N     1 
ATOM   879  C CA    . GLY A 1 145 ? -54.12841 33.06628 42.60349 1.000 108.56857 ? 143 GLY A CA    1 
ATOM   880  C C     . GLY A 1 145 ? -53.28270 33.35300 41.37758 1.000 116.56109 ? 143 GLY A C     1 
ATOM   881  O O     . GLY A 1 145 ? -53.81364 33.65353 40.30446 1.000 126.49277 ? 143 GLY A O     1 
ATOM   882  N N     . ILE A 1 146 ? -51.95713 33.27404 41.52108 1.000 109.73065 ? 144 ILE A N     1 
ATOM   883  C CA    . ILE A 1 146 ? -51.06133 33.59372 40.41193 1.000 117.42632 ? 144 ILE A CA    1 
ATOM   884  C C     . ILE A 1 146 ? -51.32875 32.68025 39.22169 1.000 118.46504 ? 144 ILE A C     1 
ATOM   885  O O     . ILE A 1 146 ? -51.33073 33.12350 38.06638 1.000 115.75046 ? 144 ILE A O     1 
ATOM   886  C CB    . ILE A 1 146 ? -49.59602 33.51241 40.87485 1.000 110.36415 ? 144 ILE A CB    1 
ATOM   887  C CG1   . ILE A 1 146 ? -49.33889 34.54187 41.97491 1.000 112.07068 ? 144 ILE A CG1   1 
ATOM   888  C CG2   . ILE A 1 146 ? -48.65749 33.75646 39.70737 1.000 123.95752 ? 144 ILE A CG2   1 
ATOM   889  C CD1   . ILE A 1 146 ? -47.95737 34.46389 42.57864 1.000 116.38295 ? 144 ILE A CD1   1 
ATOM   890  N N     . GLY A 1 147 ? -51.56739 31.39501 39.48152 1.000 117.38158 ? 145 GLY A N     1 
ATOM   891  C CA    . GLY A 1 147 ? -51.90818 30.48611 38.39934 1.000 130.65898 ? 145 GLY A CA    1 
ATOM   892  C C     . GLY A 1 147 ? -53.30035 30.72348 37.84338 1.000 134.91633 ? 145 GLY A C     1 
ATOM   893  O O     . GLY A 1 147 ? -53.51113 30.66609 36.62817 1.000 136.25518 ? 145 GLY A O     1 
ATOM   894  N N     . ILE A 1 148 ? -54.27106 30.98549 38.72360 1.000 131.73929 ? 146 ILE A N     1 
ATOM   895  C CA    . ILE A 1 148 ? -55.63083 31.28477 38.27993 1.000 132.14790 ? 146 ILE A CA    1 
ATOM   896  C C     . ILE A 1 148 ? -55.66035 32.53361 37.40750 1.000 131.45298 ? 146 ILE A C     1 
ATOM   897  O O     . ILE A 1 148 ? -56.47046 32.63371 36.47648 1.000 125.45337 ? 146 ILE A O     1 
ATOM   898  C CB    . ILE A 1 148 ? -56.55722 31.42341 39.50867 1.000 120.19021 ? 146 ILE A CB    1 
ATOM   899  C CG1   . ILE A 1 148 ? -56.92887 30.04536 40.05611 1.000 117.47086 ? 146 ILE A CG1   1 
ATOM   900  C CG2   . ILE A 1 148 ? -57.81761 32.21429 39.17462 1.000 121.88860 ? 146 ILE A CG2   1 
ATOM   901  C CD1   . ILE A 1 148 ? -57.69905 30.09414 41.35493 1.000 99.05962  ? 146 ILE A CD1   1 
ATOM   902  N N     . GLY A 1 149 ? -54.75079 33.47837 37.65250 1.000 123.53730 ? 147 GLY A N     1 
ATOM   903  C CA    . GLY A 1 149 ? -54.70667 34.69299 36.85896 1.000 120.38721 ? 147 GLY A CA    1 
ATOM   904  C C     . GLY A 1 149 ? -54.25288 34.49386 35.42850 1.000 136.10895 ? 147 GLY A C     1 
ATOM   905  O O     . GLY A 1 149 ? -54.53754 35.34262 34.57831 1.000 148.79657 ? 147 GLY A O     1 
ATOM   906  N N     . GLY A 1 150 ? -53.56941 33.39146 35.13642 1.000 134.32116 ? 148 GLY A N     1 
ATOM   907  C CA    . GLY A 1 150 ? -53.10218 33.15503 33.78408 1.000 142.35987 ? 148 GLY A CA    1 
ATOM   908  C C     . GLY A 1 150 ? -54.20091 32.85207 32.78491 1.000 156.31322 ? 148 GLY A C     1 
ATOM   909  O O     . GLY A 1 150 ? -54.47288 33.66372 31.89523 1.000 160.12094 ? 148 GLY A O     1 
ATOM   910  N N     . ASP A 1 151 ? -54.83893 31.68847 32.91054 1.000 166.30791 ? 149 ASP A N     1 
ATOM   911  C CA    . ASP A 1 151 ? -55.88657 31.29183 31.96661 1.000 169.71242 ? 149 ASP A CA    1 
ATOM   912  C C     . ASP A 1 151 ? -57.19156 32.06499 32.15499 1.000 170.15209 ? 149 ASP A C     1 
ATOM   913  O O     . ASP A 1 151 ? -58.20015 31.63515 31.57565 1.000 165.36280 ? 149 ASP A O     1 
ATOM   914  C CB    . ASP A 1 151 ? -56.15741 29.79078 32.08155 1.000 164.81527 ? 149 ASP A CB    1 
ATOM   915  C CG    . ASP A 1 151 ? -56.81262 29.41514 33.39475 1.000 149.65109 ? 149 ASP A CG    1 
ATOM   916  O OD1   . ASP A 1 151 ? -56.09816 29.30096 34.41508 1.000 144.64173 ? 149 ASP A OD1   1 
ATOM   917  O OD2   . ASP A 1 151 ? -58.04624 29.21666 33.39748 1.000 143.12140 ? 149 ASP A OD2   1 
ATOM   918  N N     . TYR A 1 152 ? -57.22859 33.15994 32.91756 1.000 169.77214 ? 150 TYR A N     1 
ATOM   919  C CA    . TYR A 1 152 ? -58.49357 33.81583 33.22442 1.000 160.27442 ? 150 TYR A CA    1 
ATOM   920  C C     . TYR A 1 152 ? -58.87207 34.82480 32.14227 1.000 162.27099 ? 150 TYR A C     1 
ATOM   921  O O     . TYR A 1 152 ? -59.98908 34.74937 31.61445 1.000 153.48943 ? 150 TYR A O     1 
ATOM   922  C CB    . TYR A 1 152 ? -58.44135 34.47775 34.60439 1.000 145.43825 ? 150 TYR A CB    1 
ATOM   923  C CG    . TYR A 1 152 ? -59.72499 34.32922 35.37624 1.000 151.11645 ? 150 TYR A CG    1 
ATOM   924  C CD1   . TYR A 1 152 ? -60.81414 35.14676 35.11356 1.000 153.47031 ? 150 TYR A CD1   1 
ATOM   925  C CD2   . TYR A 1 152 ? -59.85305 33.35898 36.36024 1.000 156.48716 ? 150 TYR A CD2   1 
ATOM   926  C CE1   . TYR A 1 152 ? -61.99496 35.00769 35.81573 1.000 160.37257 ? 150 TYR A CE1   1 
ATOM   927  C CE2   . TYR A 1 152 ? -61.02824 33.21164 37.06828 1.000 162.59158 ? 150 TYR A CE2   1 
ATOM   928  C CZ    . TYR A 1 152 ? -62.09659 34.03756 36.79305 1.000 156.57570 ? 150 TYR A CZ    1 
ATOM   929  O OH    . TYR A 1 152 ? -63.26967 33.89108 37.49870 1.000 125.96781 ? 150 TYR A OH    1 
ATOM   930  N N     . PRO A 1 153 ? -58.00387 35.77787 31.76716 1.000 167.78992 ? 151 PRO A N     1 
ATOM   931  C CA    . PRO A 1 153 ? -58.33164 36.60417 30.59900 1.000 168.22521 ? 151 PRO A CA    1 
ATOM   932  C C     . PRO A 1 153 ? -58.03141 35.90739 29.28762 1.000 161.44815 ? 151 PRO A C     1 
ATOM   933  O O     . PRO A 1 153 ? -58.51855 36.35662 28.24049 1.000 155.90077 ? 151 PRO A O     1 
ATOM   934  C CB    . PRO A 1 153 ? -57.44721 37.84134 30.78685 1.000 168.53302 ? 151 PRO A CB    1 
ATOM   935  C CG    . PRO A 1 153 ? -56.24014 37.30302 31.44757 1.000 167.59577 ? 151 PRO A CG    1 
ATOM   936  C CD    . PRO A 1 153 ? -56.72258 36.20337 32.36900 1.000 164.38886 ? 151 PRO A CD    1 
ATOM   937  N N     . MET A 1 154 ? -57.24796 34.82618 29.31428 1.000 159.48757 ? 152 MET A N     1 
ATOM   938  C CA    . MET A 1 154 ? -56.86494 34.14566 28.08759 1.000 168.00672 ? 152 MET A CA    1 
ATOM   939  C C     . MET A 1 154 ? -57.98088 33.26884 27.54261 1.000 171.17107 ? 152 MET A C     1 
ATOM   940  O O     . MET A 1 154 ? -57.93922 32.89692 26.36559 1.000 168.05452 ? 152 MET A O     1 
ATOM   941  C CB    . MET A 1 154 ? -55.61006 33.30260 28.32631 1.000 168.82290 ? 152 MET A CB    1 
ATOM   942  C CG    . MET A 1 154 ? -54.32140 34.10652 28.33249 1.000 168.43163 ? 152 MET A CG    1 
ATOM   943  S SD    . MET A 1 154 ? -52.93773 33.19328 29.03822 1.000 160.62477 ? 152 MET A SD    1 
ATOM   944  C CE    . MET A 1 154 ? -51.86070 34.53948 29.52511 1.000 153.13008 ? 152 MET A CE    1 
ATOM   945  N N     . SER A 1 155 ? -58.97975 32.94315 28.36283 1.000 169.55808 ? 153 SER A N     1 
ATOM   946  C CA    . SER A 1 155 ? -60.08787 32.11203 27.91927 1.000 163.08523 ? 153 SER A CA    1 
ATOM   947  C C     . SER A 1 155 ? -61.17661 32.92778 27.24136 1.000 161.01030 ? 153 SER A C     1 
ATOM   948  O O     . SER A 1 155 ? -62.04229 32.35148 26.57531 1.000 154.80178 ? 153 SER A O     1 
ATOM   949  C CB    . SER A 1 155 ? -60.67874 31.33664 29.10511 1.000 155.83963 ? 153 SER A CB    1 
ATOM   950  O OG    . SER A 1 155 ? -61.16262 32.21274 30.11053 1.000 142.11232 ? 153 SER A OG    1 
ATOM   951  N N     . ALA A 1 156 ? -61.13839 34.25157 27.38801 1.000 162.47445 ? 154 ALA A N     1 
ATOM   952  C CA    . ALA A 1 156 ? -62.10479 35.15732 26.78290 1.000 160.38473 ? 154 ALA A CA    1 
ATOM   953  C C     . ALA A 1 156 ? -61.70851 35.53670 25.36344 1.000 163.05593 ? 154 ALA A C     1 
ATOM   954  O O     . ALA A 1 156 ? -62.56827 35.63471 24.48122 1.000 157.52731 ? 154 ALA A O     1 
ATOM   955  C CB    . ALA A 1 156 ? -62.25654 36.41622 27.63994 1.000 144.41408 ? 154 ALA A CB    1 
ATOM   956  N N     . THR A 1 157 ? -60.41123 35.75671 25.13452 1.000 167.61997 ? 155 THR A N     1 
ATOM   957  C CA    . THR A 1 157 ? -59.94767 36.20929 23.82784 1.000 175.16510 ? 155 THR A CA    1 
ATOM   958  C C     . THR A 1 157 ? -59.98855 35.08702 22.79728 1.000 178.21110 ? 155 THR A C     1 
ATOM   959  O O     . THR A 1 157 ? -60.23816 35.34342 21.61305 1.000 175.60002 ? 155 THR A O     1 
ATOM   960  C CB    . THR A 1 157 ? -58.53127 36.77176 23.94744 1.000 175.33884 ? 155 THR A CB    1 
ATOM   961  O OG1   . THR A 1 157 ? -57.66097 35.76482 24.48113 1.000 173.42215 ? 155 THR A OG1   1 
ATOM   962  C CG2   . THR A 1 157 ? -58.51580 37.98181 24.87221 1.000 161.63762 ? 155 THR A CG2   1 
ATOM   963  N N     . VAL A 1 158 ? -59.73995 33.84495 23.22344 1.000 174.43318 ? 156 VAL A N     1 
ATOM   964  C CA    . VAL A 1 158 ? -59.69064 32.71699 22.29883 1.000 176.87492 ? 156 VAL A CA    1 
ATOM   965  C C     . VAL A 1 158 ? -61.02357 32.50231 21.59452 1.000 179.71077 ? 156 VAL A C     1 
ATOM   966  O O     . VAL A 1 158 ? -61.06033 31.93592 20.49685 1.000 171.33316 ? 156 VAL A O     1 
ATOM   967  C CB    . VAL A 1 158 ? -59.24401 31.43341 23.03110 1.000 173.50903 ? 156 VAL A CB    1 
ATOM   968  C CG1   . VAL A 1 158 ? -57.83080 31.59008 23.55900 1.000 163.69165 ? 156 VAL A CG1   1 
ATOM   969  C CG2   . VAL A 1 158 ? -60.20356 31.10146 24.16731 1.000 158.42300 ? 156 VAL A CG2   1 
ATOM   970  N N     . VAL A 1 159 ? -62.12315 32.95334 22.19548 1.000 183.31363 ? 157 VAL A N     1 
ATOM   971  C CA    . VAL A 1 159 ? -63.45952 32.73245 21.65271 1.000 182.70042 ? 157 VAL A CA    1 
ATOM   972  C C     . VAL A 1 159 ? -64.12195 34.01497 21.18228 1.000 185.39559 ? 157 VAL A C     1 
ATOM   973  O O     . VAL A 1 159 ? -65.15971 33.94365 20.50305 1.000 184.58321 ? 157 VAL A O     1 
ATOM   974  C CB    . VAL A 1 159 ? -64.36888 32.01556 22.67110 1.000 172.01134 ? 157 VAL A CB    1 
ATOM   975  C CG1   . VAL A 1 159 ? -63.91909 30.57770 22.85054 1.000 174.28044 ? 157 VAL A CG1   1 
ATOM   976  C CG2   . VAL A 1 159 ? -64.34641 32.74999 23.99744 1.000 158.25847 ? 157 VAL A CG2   1 
ATOM   977  N N     . SER A 1 160 ? -63.56173 35.17800 21.50557 1.000 185.60629 ? 158 SER A N     1 
ATOM   978  C CA    . SER A 1 160 ? -64.06418 36.43825 20.97779 1.000 188.68402 ? 158 SER A CA    1 
ATOM   979  C C     . SER A 1 160 ? -63.38718 36.77830 19.65844 1.000 193.53369 ? 158 SER A C     1 
ATOM   980  O O     . SER A 1 160 ? -64.02308 37.33285 18.75580 1.000 197.42376 ? 158 SER A O     1 
ATOM   981  C CB    . SER A 1 160 ? -63.85040 37.56358 21.99366 1.000 172.55132 ? 158 SER A CB    1 
ATOM   982  O OG    . SER A 1 160 ? -62.47938 37.70316 22.32329 1.000 171.05233 ? 158 SER A OG    1 
ATOM   983  N N     . ASP A 1 161 ? -62.09998 36.45174 19.53880 1.000 192.02306 ? 159 ASP A N     1 
ATOM   984  C CA    . ASP A 1 161 ? -61.39859 36.62009 18.27230 1.000 200.46852 ? 159 ASP A CA    1 
ATOM   985  C C     . ASP A 1 161 ? -61.82615 35.55760 17.26604 1.000 201.53340 ? 159 ASP A C     1 
ATOM   986  O O     . ASP A 1 161 ? -61.93718 35.83715 16.06651 1.000 206.08197 ? 159 ASP A O     1 
ATOM   987  C CB    . ASP A 1 161 ? -59.88890 36.56605 18.50421 1.000 203.50853 ? 159 ASP A CB    1 
ATOM   988  C CG    . ASP A 1 161 ? -59.10125 36.48626 17.21174 1.000 215.48094 ? 159 ASP A CG    1 
ATOM   989  O OD1   . ASP A 1 161 ? -59.41617 37.24464 16.27077 1.000 218.73836 ? 159 ASP A OD1   1 
ATOM   990  O OD2   . ASP A 1 161 ? -58.16783 35.65944 17.13637 1.000 217.97923 ? 159 ASP A OD2   1 
ATOM   991  N N     . ARG A 1 162 ? -62.07424 34.33347 17.73890 1.000 191.88189 ? 160 ARG A N     1 
ATOM   992  C CA    . ARG A 1 162 ? -62.38265 33.22842 16.83577 1.000 193.09919 ? 160 ARG A CA    1 
ATOM   993  C C     . ARG A 1 162 ? -63.78611 33.34385 16.25083 1.000 197.14699 ? 160 ARG A C     1 
ATOM   994  O O     . ARG A 1 162 ? -63.99377 33.04699 15.06824 1.000 199.70304 ? 160 ARG A O     1 
ATOM   995  C CB    . ARG A 1 162 ? -62.21937 31.89492 17.56510 1.000 176.82414 ? 160 ARG A CB    1 
ATOM   996  N N     . ALA A 1 163 ? -64.76339 33.76778 17.05452 1.000 193.76005 ? 161 ALA A N     1 
ATOM   997  C CA    . ALA A 1 163 ? -66.15543 33.68704 16.62016 1.000 201.85695 ? 161 ALA A CA    1 
ATOM   998  C C     . ALA A 1 163 ? -66.45475 34.69473 15.51560 1.000 211.45239 ? 161 ALA A C     1 
ATOM   999  O O     . ALA A 1 163 ? -66.81952 34.31459 14.39629 1.000 214.74166 ? 161 ALA A O     1 
ATOM   1000 C CB    . ALA A 1 163 ? -67.08687 33.90265 17.81514 1.000 186.30337 ? 161 ALA A CB    1 
ATOM   1001 N N     . ASN A 1 164 ? -66.29161 35.98603 15.81056 1.000 210.41905 ? 162 ASN A N     1 
ATOM   1002 C CA    . ASN A 1 164 ? -66.65854 37.06559 14.88974 1.000 213.34498 ? 162 ASN A CA    1 
ATOM   1003 C C     . ASN A 1 164 ? -68.09749 36.90937 14.39873 1.000 212.71046 ? 162 ASN A C     1 
ATOM   1004 O O     . ASN A 1 164 ? -68.40480 37.12169 13.22358 1.000 210.81913 ? 162 ASN A O     1 
ATOM   1005 C CB    . ASN A 1 164 ? -65.68513 37.13445 13.71069 1.000 216.24901 ? 162 ASN A CB    1 
ATOM   1006 C CG    . ASN A 1 164 ? -64.24294 37.29044 14.15342 1.000 210.22437 ? 162 ASN A CG    1 
ATOM   1007 O OD1   . ASN A 1 164 ? -63.84542 38.34327 14.64993 1.000 209.81337 ? 162 ASN A OD1   1 
ATOM   1008 N ND2   . ASN A 1 164 ? -63.44991 36.23887 13.97318 1.000 203.30040 ? 162 ASN A ND2   1 
ATOM   1009 N N     . ILE A 1 165 ? -68.99153 36.52728 15.31253 1.000 211.13703 ? 163 ILE A N     1 
ATOM   1010 C CA    . ILE A 1 165 ? -70.37541 36.21202 14.98239 1.000 200.67455 ? 163 ILE A CA    1 
ATOM   1011 C C     . ILE A 1 165 ? -71.27155 36.84700 16.03886 1.000 188.67591 ? 163 ILE A C     1 
ATOM   1012 O O     . ILE A 1 165 ? -70.83198 37.16783 17.14506 1.000 186.88055 ? 163 ILE A O     1 
ATOM   1013 C CB    . ILE A 1 165 ? -70.61714 34.68488 14.89004 1.000 196.12529 ? 163 ILE A CB    1 
ATOM   1014 C CG1   . ILE A 1 165 ? -71.95355 34.37935 14.20711 1.000 190.28819 ? 163 ILE A CG1   1 
ATOM   1015 C CG2   . ILE A 1 165 ? -70.56623 34.04981 16.27124 1.000 183.43568 ? 163 ILE A CG2   1 
ATOM   1016 C CD1   . ILE A 1 165 ? -72.03293 34.86711 12.77177 1.000 185.02122 ? 163 ILE A CD1   1 
ATOM   1017 N N     . HIS A 1 166 ? -72.54328 37.04716 15.67725 1.000 184.92014 ? 164 HIS A N     1 
ATOM   1018 C CA    . HIS A 1 166 ? -73.50603 37.58366 16.63476 1.000 182.97918 ? 164 HIS A CA    1 
ATOM   1019 C C     . HIS A 1 166 ? -73.65030 36.68555 17.85678 1.000 178.06251 ? 164 HIS A C     1 
ATOM   1020 O O     . HIS A 1 166 ? -73.94400 37.17534 18.95344 1.000 168.71942 ? 164 HIS A O     1 
ATOM   1021 C CB    . HIS A 1 166 ? -74.87170 37.77421 15.97127 1.000 184.82715 ? 164 HIS A CB    1 
ATOM   1022 C CG    . HIS A 1 166 ? -74.85438 38.69628 14.79212 1.000 186.43819 ? 164 HIS A CG    1 
ATOM   1023 N ND1   . HIS A 1 166 ? -74.20343 38.39345 13.61549 1.000 189.62540 ? 164 HIS A ND1   1 
ATOM   1024 C CD2   . HIS A 1 166 ? -75.41451 39.91526 14.60853 1.000 184.29141 ? 164 HIS A CD2   1 
ATOM   1025 C CE1   . HIS A 1 166 ? -74.36120 39.38685 12.75890 1.000 187.33272 ? 164 HIS A CE1   1 
ATOM   1026 N NE2   . HIS A 1 166 ? -75.09197 40.32296 13.33697 1.000 185.86876 ? 164 HIS A NE2   1 
ATOM   1027 N N     . ARG A 1 167 ? -73.44887 35.37868 17.69673 1.000 177.46429 ? 165 ARG A N     1 
ATOM   1028 C CA    . ARG A 1 167 ? -73.50718 34.44828 18.82454 1.000 172.95124 ? 165 ARG A CA    1 
ATOM   1029 C C     . ARG A 1 167 ? -72.17378 34.32733 19.54864 1.000 163.68223 ? 165 ARG A C     1 
ATOM   1030 O O     . ARG A 1 167 ? -71.80539 33.24538 20.01358 1.000 156.73216 ? 165 ARG A O     1 
ATOM   1031 C CB    . ARG A 1 167 ? -73.98303 33.08371 18.33772 1.000 169.63821 ? 165 ARG A CB    1 
ATOM   1032 N N     . ARG A 1 168 ? -71.42470 35.42501 19.65758 1.000 159.93935 ? 166 ARG A N     1 
ATOM   1033 C CA    . ARG A 1 168 ? -70.18795 35.40916 20.42690 1.000 152.03735 ? 166 ARG A CA    1 
ATOM   1034 C C     . ARG A 1 168 ? -70.43860 35.58800 21.91876 1.000 141.26012 ? 166 ARG A C     1 
ATOM   1035 O O     . ARG A 1 168 ? -69.69202 35.04013 22.73816 1.000 147.32254 ? 166 ARG A O     1 
ATOM   1036 C CB    . ARG A 1 168 ? -69.25684 36.51030 19.92303 1.000 162.37734 ? 166 ARG A CB    1 
ATOM   1037 C CG    . ARG A 1 168 ? -69.85415 37.89354 20.10423 1.000 163.84447 ? 166 ARG A CG    1 
ATOM   1038 C CD    . ARG A 1 168 ? -68.93610 38.99460 19.64650 1.000 168.56204 ? 166 ARG A CD    1 
ATOM   1039 N NE    . ARG A 1 168 ? -69.58436 40.29215 19.78523 1.000 155.02767 ? 166 ARG A NE    1 
ATOM   1040 C CZ    . ARG A 1 168 ? -69.04613 41.43792 19.39724 1.000 149.13131 ? 166 ARG A CZ    1 
ATOM   1041 N NH1   . ARG A 1 168 ? -67.84726 41.48112 18.84411 1.000 156.37128 ? 166 ARG A NH1   1 
ATOM   1042 N NH2   . ARG A 1 168 ? -69.72903 42.56677 19.56643 1.000 141.07303 ? 166 ARG A NH2   1 
ATOM   1043 N N     . GLY A 1 169 ? -71.47073 36.35022 22.28649 1.000 137.80794 ? 167 GLY A N     1 
ATOM   1044 C CA    . GLY A 1 169 ? -71.73193 36.59405 23.69570 1.000 147.62189 ? 167 GLY A CA    1 
ATOM   1045 C C     . GLY A 1 169 ? -72.18070 35.34355 24.42462 1.000 142.01152 ? 167 GLY A C     1 
ATOM   1046 O O     . GLY A 1 169 ? -71.72506 35.05571 25.53568 1.000 125.32388 ? 167 GLY A O     1 
ATOM   1047 N N     . THR A 1 170 ? -73.10210 34.59496 23.81426 1.000 148.13770 ? 168 THR A N     1 
ATOM   1048 C CA    . THR A 1 170 ? -73.55907 33.34350 24.40647 1.000 148.89736 ? 168 THR A CA    1 
ATOM   1049 C C     . THR A 1 170 ? -72.40354 32.37520 24.62777 1.000 139.86464 ? 168 THR A C     1 
ATOM   1050 O O     . THR A 1 170 ? -72.42538 31.58651 25.57971 1.000 116.18789 ? 168 THR A O     1 
ATOM   1051 C CB    . THR A 1 170 ? -74.64195 32.71635 23.52448 1.000 155.88115 ? 168 THR A CB    1 
ATOM   1052 O OG1   . THR A 1 170 ? -75.10009 31.49427 24.11552 1.000 173.67167 ? 168 THR A OG1   1 
ATOM   1053 C CG2   . THR A 1 170 ? -74.11784 32.44727 22.11589 1.000 139.00645 ? 168 THR A CG2   1 
ATOM   1054 N N     . LEU A 1 171 ? -71.37562 32.43803 23.78140 1.000 145.77807 ? 169 LEU A N     1 
ATOM   1055 C CA    . LEU A 1 171 ? -70.20506 31.59284 23.97932 1.000 136.67108 ? 169 LEU A CA    1 
ATOM   1056 C C     . LEU A 1 171 ? -69.40205 32.05875 25.18582 1.000 114.93841 ? 169 LEU A C     1 
ATOM   1057 O O     . LEU A 1 171 ? -68.99333 31.24813 26.02561 1.000 100.44361 ? 169 LEU A O     1 
ATOM   1058 C CB    . LEU A 1 171 ? -69.34412 31.60320 22.71615 1.000 138.88587 ? 169 LEU A CB    1 
ATOM   1059 C CG    . LEU A 1 171 ? -68.28973 30.50823 22.56656 1.000 145.30179 ? 169 LEU A CG    1 
ATOM   1060 C CD1   . LEU A 1 171 ? -68.92765 29.13555 22.67956 1.000 153.67692 ? 169 LEU A CD1   1 
ATOM   1061 C CD2   . LEU A 1 171 ? -67.55976 30.65768 21.24043 1.000 156.39302 ? 169 LEU A CD2   1 
ATOM   1062 N N     . LEU A 1 172 ? -69.16937 33.36938 25.28482 1.000 117.65634 ? 170 LEU A N     1 
ATOM   1063 C CA    . LEU A 1 172 ? -68.51258 33.92908 26.46065 1.000 120.61182 ? 170 LEU A CA    1 
ATOM   1064 C C     . LEU A 1 172 ? -69.29362 33.62086 27.73189 1.000 112.74565 ? 170 LEU A C     1 
ATOM   1065 O O     . LEU A 1 172 ? -68.70395 33.28903 28.76738 1.000 98.00200  ? 170 LEU A O     1 
ATOM   1066 C CB    . LEU A 1 172 ? -68.34177 35.43718 26.28870 1.000 120.43733 ? 170 LEU A CB    1 
ATOM   1067 C CG    . LEU A 1 172 ? -67.20812 35.89324 25.36928 1.000 117.87568 ? 170 LEU A CG    1 
ATOM   1068 C CD1   . LEU A 1 172 ? -67.22246 37.40386 25.21028 1.000 122.79930 ? 170 LEU A CD1   1 
ATOM   1069 C CD2   . LEU A 1 172 ? -65.86578 35.42602 25.90460 1.000 134.03432 ? 170 LEU A CD2   1 
ATOM   1070 N N     . CYS A 1 173 ? -70.62281 33.73764 27.67603 1.000 114.34802 ? 171 CYS A N     1 
ATOM   1071 C CA    . CYS A 1 173 ? -71.43765 33.48318 28.85933 1.000 122.11596 ? 171 CYS A CA    1 
ATOM   1072 C C     . CYS A 1 173 ? -71.38502 32.01751 29.27643 1.000 121.44932 ? 171 CYS A C     1 
ATOM   1073 O O     . CYS A 1 173 ? -71.39201 31.70899 30.47523 1.000 104.55293 ? 171 CYS A O     1 
ATOM   1074 C CB    . CYS A 1 173 ? -72.88101 33.91487 28.60307 1.000 118.66495 ? 171 CYS A CB    1 
ATOM   1075 S SG    . CYS A 1 173 ? -73.90216 33.97269 30.09001 1.000 147.86249 ? 171 CYS A SG    1 
ATOM   1076 N N     . PHE A 1 174 ? -71.32135 31.09988 28.30774 1.000 124.81992 ? 172 PHE A N     1 
ATOM   1077 C CA    . PHE A 1 174 ? -71.28024 29.67979 28.64578 1.000 125.58098 ? 172 PHE A CA    1 
ATOM   1078 C C     . PHE A 1 174 ? -70.01711 29.33313 29.41979 1.000 122.43440 ? 172 PHE A C     1 
ATOM   1079 O O     . PHE A 1 174 ? -70.07237 28.64360 30.44506 1.000 105.89482 ? 172 PHE A O     1 
ATOM   1080 C CB    . PHE A 1 174 ? -71.37957 28.82726 27.38154 1.000 125.27978 ? 172 PHE A CB    1 
ATOM   1081 C CG    . PHE A 1 174 ? -71.21661 27.35748 27.63848 1.000 138.64838 ? 172 PHE A CG    1 
ATOM   1082 C CD1   . PHE A 1 174 ? -72.25137 26.61746 28.18486 1.000 146.03759 ? 172 PHE A CD1   1 
ATOM   1083 C CD2   . PHE A 1 174 ? -70.02412 26.71696 27.34062 1.000 138.07157 ? 172 PHE A CD2   1 
ATOM   1084 C CE1   . PHE A 1 174 ? -72.09968 25.26574 28.42973 1.000 158.54570 ? 172 PHE A CE1   1 
ATOM   1085 C CE2   . PHE A 1 174 ? -69.86620 25.36606 27.58103 1.000 143.40426 ? 172 PHE A CE2   1 
ATOM   1086 C CZ    . PHE A 1 174 ? -70.90529 24.63890 28.12590 1.000 154.93229 ? 172 PHE A CZ    1 
ATOM   1087 N N     . ILE A 1 175 ? -68.86695 29.81730 28.94918 1.000 125.01013 ? 173 ILE A N     1 
ATOM   1088 C CA    . ILE A 1 175 ? -67.62295 29.59629 29.67710 1.000 111.89902 ? 173 ILE A CA    1 
ATOM   1089 C C     . ILE A 1 175 ? -67.68333 30.30075 31.02179 1.000 104.39967 ? 173 ILE A C     1 
ATOM   1090 O O     . ILE A 1 175 ? -67.22667 29.77222 32.04344 1.000 105.35963 ? 173 ILE A O     1 
ATOM   1091 C CB    . ILE A 1 175 ? -66.42304 30.07710 28.84128 1.000 103.81571 ? 173 ILE A CB    1 
ATOM   1092 C CG1   . ILE A 1 175 ? -66.53248 29.56230 27.40506 1.000 96.97943  ? 173 ILE A CG1   1 
ATOM   1093 C CG2   . ILE A 1 175 ? -65.11276 29.63489 29.47658 1.000 117.95607 ? 173 ILE A CG2   1 
ATOM   1094 C CD1   . ILE A 1 175 ? -65.62558 30.28283 26.42903 1.000 103.76709 ? 173 ILE A CD1   1 
ATOM   1095 N N     . PHE A 1 176 ? -68.25458 31.50595 31.04214 1.000 93.62775  ? 174 PHE A N     1 
ATOM   1096 C CA    . PHE A 1 176 ? -68.39038 32.23190 32.29497 1.000 103.87569 ? 174 PHE A CA    1 
ATOM   1097 C C     . PHE A 1 176 ? -69.37366 31.52834 33.22216 1.000 99.68833  ? 174 PHE A C     1 
ATOM   1098 O O     . PHE A 1 176 ? -69.23429 31.60608 34.44877 1.000 88.21838  ? 174 PHE A O     1 
ATOM   1099 C CB    . PHE A 1 176 ? -68.83964 33.66631 32.01960 1.000 105.52941 ? 174 PHE A CB    1 
ATOM   1100 C CG    . PHE A 1 176 ? -68.67449 34.58773 33.19077 1.000 101.83161 ? 174 PHE A CG    1 
ATOM   1101 C CD1   . PHE A 1 176 ? -67.41359 35.01805 33.56645 1.000 104.69296 ? 174 PHE A CD1   1 
ATOM   1102 C CD2   . PHE A 1 176 ? -69.76367 35.00593 33.92854 1.000 92.49806  ? 174 PHE A CD2   1 
ATOM   1103 C CE1   . PHE A 1 176 ? -67.24389 35.85883 34.64275 1.000 100.10066 ? 174 PHE A CE1   1 
ATOM   1104 C CE2   . PHE A 1 176 ? -69.59782 35.84741 35.01312 1.000 89.68478  ? 174 PHE A CE2   1 
ATOM   1105 C CZ    . PHE A 1 176 ? -68.33476 36.27347 35.36816 1.000 95.54030  ? 174 PHE A CZ    1 
ATOM   1106 N N     . ALA A 1 177 ? -70.36952 30.83824 32.65128 1.000 91.08812  ? 175 ALA A N     1 
ATOM   1107 C CA    . ALA A 1 177 ? -71.35133 30.11521 33.45029 1.000 89.61990  ? 175 ALA A CA    1 
ATOM   1108 C C     . ALA A 1 177 ? -70.71091 29.05175 34.32793 1.000 90.05091  ? 175 ALA A C     1 
ATOM   1109 O O     . ALA A 1 177 ? -71.27971 28.69526 35.36742 1.000 74.43348  ? 175 ALA A O     1 
ATOM   1110 C CB    . ALA A 1 177 ? -72.40050 29.46856 32.54344 1.000 82.07612  ? 175 ALA A CB    1 
ATOM   1111 N N     . ASN A 1 178 ? -69.53639 28.54749 33.94209 1.000 88.00404  ? 176 ASN A N     1 
ATOM   1112 C CA    . ASN A 1 178 ? -68.83066 27.58576 34.77706 1.000 82.10567  ? 176 ASN A CA    1 
ATOM   1113 C C     . ASN A 1 178 ? -68.47970 28.16639 36.13508 1.000 79.53101  ? 176 ASN A C     1 
ATOM   1114 O O     . ASN A 1 178 ? -68.19971 27.40709 37.06900 1.000 78.71659  ? 176 ASN A O     1 
ATOM   1115 C CB    . ASN A 1 178 ? -67.56244 27.10852 34.07471 1.000 89.64692  ? 176 ASN A CB    1 
ATOM   1116 C CG    . ASN A 1 178 ? -67.85321 26.15551 32.94020 1.000 98.16631  ? 176 ASN A CG    1 
ATOM   1117 O OD1   . ASN A 1 178 ? -68.05747 24.96138 33.15662 1.000 105.71342 ? 176 ASN A OD1   1 
ATOM   1118 N ND2   . ASN A 1 178 ? -67.88390 26.67918 31.71976 1.000 101.34884 ? 176 ASN A ND2   1 
ATOM   1119 N N     . GLN A 1 179 ? -68.48143 29.49505 36.26173 1.000 73.71514  ? 177 GLN A N     1 
ATOM   1120 C CA    . GLN A 1 179 ? -68.21505 30.10822 37.55550 1.000 91.60402  ? 177 GLN A CA    1 
ATOM   1121 C C     . GLN A 1 179 ? -69.28235 29.72648 38.57454 1.000 97.07666  ? 177 GLN A C     1 
ATOM   1122 O O     . GLN A 1 179 ? -68.97704 29.51275 39.75499 1.000 85.59310  ? 177 GLN A O     1 
ATOM   1123 C CB    . GLN A 1 179 ? -68.10771 31.62500 37.40797 1.000 98.32227  ? 177 GLN A CB    1 
ATOM   1124 C CG    . GLN A 1 179 ? -67.80302 32.35053 38.70713 1.000 108.67068 ? 177 GLN A CG    1 
ATOM   1125 C CD    . GLN A 1 179 ? -67.73309 33.85484 38.53065 1.000 111.93958 ? 177 GLN A CD    1 
ATOM   1126 O OE1   . GLN A 1 179 ? -68.64155 34.46694 37.96660 1.000 107.10236 ? 177 GLN A OE1   1 
ATOM   1127 N NE2   . GLN A 1 179 ? -66.65606 34.45996 39.01799 1.000 116.82260 ? 177 GLN A NE2   1 
ATOM   1128 N N     . GLY A 1 180 ? -70.54115 29.63931 38.13945 1.000 93.72891  ? 178 GLY A N     1 
ATOM   1129 C CA    . GLY A 1 180 ? -71.58902 29.18360 39.03779 1.000 93.41626  ? 178 GLY A CA    1 
ATOM   1130 C C     . GLY A 1 180 ? -71.41206 27.73557 39.43832 1.000 91.61557  ? 178 GLY A C     1 
ATOM   1131 O O     . GLY A 1 180 ? -71.59802 27.37617 40.60476 1.000 77.67412  ? 178 GLY A O     1 
ATOM   1132 N N     . TRP A 1 181 ? -71.03455 26.88776 38.48111 1.000 90.12285  ? 179 TRP A N     1 
ATOM   1133 C CA    . TRP A 1 181 ? -70.78710 25.48993 38.80203 1.000 85.24865  ? 179 TRP A CA    1 
ATOM   1134 C C     . TRP A 1 181 ? -69.63776 25.35674 39.78769 1.000 83.27775  ? 179 TRP A C     1 
ATOM   1135 O O     . TRP A 1 181 ? -69.69763 24.54090 40.71294 1.000 78.19404  ? 179 TRP A O     1 
ATOM   1136 C CB    . TRP A 1 181 ? -70.49545 24.70843 37.52527 1.000 85.29914  ? 179 TRP A CB    1 
ATOM   1137 C CG    . TRP A 1 181 ? -71.67460 24.56893 36.64664 1.000 84.96320  ? 179 TRP A CG    1 
ATOM   1138 C CD1   . TRP A 1 181 ? -71.88111 25.17279 35.44289 1.000 75.25551  ? 179 TRP A CD1   1 
ATOM   1139 C CD2   . TRP A 1 181 ? -72.83836 23.78489 36.91187 1.000 95.43675  ? 179 TRP A CD2   1 
ATOM   1140 N NE1   . TRP A 1 181 ? -73.10020 24.79823 34.93200 1.000 78.18216  ? 179 TRP A NE1   1 
ATOM   1141 C CE2   . TRP A 1 181 ? -73.70885 23.94739 35.81781 1.000 93.88741  ? 179 TRP A CE2   1 
ATOM   1142 C CE3   . TRP A 1 181 ? -73.22551 22.95277 37.96735 1.000 87.74754  ? 179 TRP A CE3   1 
ATOM   1143 C CZ2   . TRP A 1 181 ? -74.94502 23.31039 35.74936 1.000 104.41246 ? 179 TRP A CZ2   1 
ATOM   1144 C CZ3   . TRP A 1 181 ? -74.45025 22.32195 37.89886 1.000 84.79728  ? 179 TRP A CZ3   1 
ATOM   1145 C CH2   . TRP A 1 181 ? -75.29705 22.50359 36.79783 1.000 101.65637 ? 179 TRP A CH2   1 
ATOM   1146 N N     . GLY A 1 182 ? -68.59513 26.17244 39.62349 1.000 83.95962  ? 180 GLY A N     1 
ATOM   1147 C CA    . GLY A 1 182 ? -67.51394 26.16573 40.59309 1.000 80.16718  ? 180 GLY A CA    1 
ATOM   1148 C C     . GLY A 1 182 ? -68.00668 26.48751 41.98940 1.000 80.30282  ? 180 GLY A C     1 
ATOM   1149 O O     . GLY A 1 182 ? -67.65074 25.81507 42.95996 1.000 84.23256  ? 180 GLY A O     1 
ATOM   1150 N N     . SER A 1 183 ? -68.84468 27.51976 42.10675 1.000 82.59677  ? 181 SER A N     1 
ATOM   1151 C CA    . SER A 1 183 ? -69.43052 27.84756 43.40155 1.000 99.86613  ? 181 SER A CA    1 
ATOM   1152 C C     . SER A 1 183 ? -70.44283 26.79194 43.82527 1.000 95.48382  ? 181 SER A C     1 
ATOM   1153 O O     . SER A 1 183 ? -70.53358 26.44770 45.01002 1.000 93.02212  ? 181 SER A O     1 
ATOM   1154 C CB    . SER A 1 183 ? -70.08351 29.22767 43.35142 1.000 103.31073 ? 181 SER A CB    1 
ATOM   1155 O OG    . SER A 1 183 ? -70.63965 29.57224 44.60892 1.000 103.78679 ? 181 SER A OG    1 
ATOM   1156 N N     . PHE A 1 184 ? -71.21676 26.27370 42.86984 1.000 88.76080  ? 182 PHE A N     1 
ATOM   1157 C CA    . PHE A 1 184 ? -72.24179 25.28708 43.19264 1.000 98.56602  ? 182 PHE A CA    1 
ATOM   1158 C C     . PHE A 1 184 ? -71.62890 23.94296 43.56505 1.000 91.65160  ? 182 PHE A C     1 
ATOM   1159 O O     . PHE A 1 184 ? -71.96289 23.36675 44.60799 1.000 66.57961  ? 182 PHE A O     1 
ATOM   1160 C CB    . PHE A 1 184 ? -73.20025 25.13109 42.01510 1.000 100.53378 ? 182 PHE A CB    1 
ATOM   1161 C CG    . PHE A 1 184 ? -74.09173 23.93327 42.11944 1.000 112.35020 ? 182 PHE A CG    1 
ATOM   1162 C CD1   . PHE A 1 184 ? -75.13441 23.90406 43.02833 1.000 110.63646 ? 182 PHE A CD1   1 
ATOM   1163 C CD2   . PHE A 1 184 ? -73.88756 22.83431 41.30072 1.000 99.15295  ? 182 PHE A CD2   1 
ATOM   1164 C CE1   . PHE A 1 184 ? -75.95597 22.79887 43.12224 1.000 115.98477 ? 182 PHE A CE1   1 
ATOM   1165 C CE2   . PHE A 1 184 ? -74.70414 21.72740 41.38967 1.000 108.07471 ? 182 PHE A CE2   1 
ATOM   1166 C CZ    . PHE A 1 184 ? -75.74011 21.70837 42.30246 1.000 117.12210 ? 182 PHE A CZ    1 
ATOM   1167 N N     . VAL A 1 185 ? -70.74656 23.41787 42.71063 1.000 93.59732  ? 183 VAL A N     1 
ATOM   1168 C CA    . VAL A 1 185 ? -70.12052 22.12747 42.98494 1.000 77.03396  ? 183 VAL A CA    1 
ATOM   1169 C C     . VAL A 1 185 ? -69.36828 22.17561 44.30585 1.000 67.29193  ? 183 VAL A C     1 
ATOM   1170 O O     . VAL A 1 185 ? -69.39250 21.21658 45.08669 1.000 67.16388  ? 183 VAL A O     1 
ATOM   1171 C CB    . VAL A 1 185 ? -69.20290 21.71737 41.81827 1.000 62.36772  ? 183 VAL A CB    1 
ATOM   1172 C CG1   . VAL A 1 185 ? -68.32948 20.53969 42.20981 1.000 78.85871  ? 183 VAL A CG1   1 
ATOM   1173 C CG2   . VAL A 1 185 ? -70.03957 21.37848 40.59296 1.000 61.54923  ? 183 VAL A CG2   1 
ATOM   1174 N N     . GLY A 1 186 ? -68.69818 23.29600 44.58150 1.000 70.34924  ? 184 GLY A N     1 
ATOM   1175 C CA    . GLY A 1 186 ? -68.07192 23.46870 45.88130 1.000 76.87219  ? 184 GLY A CA    1 
ATOM   1176 C C     . GLY A 1 186 ? -69.07521 23.41208 47.01616 1.000 84.80337  ? 184 GLY A C     1 
ATOM   1177 O O     . GLY A 1 186 ? -68.79323 22.85936 48.08307 1.000 72.80002  ? 184 GLY A O     1 
ATOM   1178 N N     . SER A 1 187 ? -70.25947 23.99065 46.80317 1.000 91.87786  ? 185 SER A N     1 
ATOM   1179 C CA    . SER A 1 187 ? -71.31799 23.90268 47.80234 1.000 91.66220  ? 185 SER A CA    1 
ATOM   1180 C C     . SER A 1 187 ? -71.88107 22.48933 47.87847 1.000 88.27727  ? 185 SER A C     1 
ATOM   1181 O O     . SER A 1 187 ? -72.17753 21.98951 48.97046 1.000 74.89214  ? 185 SER A O     1 
ATOM   1182 C CB    . SER A 1 187 ? -72.42478 24.90828 47.48168 1.000 97.09813  ? 185 SER A CB    1 
ATOM   1183 O OG    . SER A 1 187 ? -71.94573 26.24124 47.55025 1.000 94.16120  ? 185 SER A OG    1 
ATOM   1184 N N     . LEU A 1 188 ? -72.03887 21.83436 46.72454 1.000 94.78853  ? 186 LEU A N     1 
ATOM   1185 C CA    . LEU A 1 188 ? -72.51930 20.45556 46.70050 1.000 91.42468  ? 186 LEU A CA    1 
ATOM   1186 C C     . LEU A 1 188 ? -71.52711 19.50741 47.36300 1.000 82.20325  ? 186 LEU A C     1 
ATOM   1187 O O     . LEU A 1 188 ? -71.92131 18.60963 48.11651 1.000 69.84553  ? 186 LEU A O     1 
ATOM   1188 C CB    . LEU A 1 188 ? -72.79158 20.02860 45.25890 1.000 83.10324  ? 186 LEU A CB    1 
ATOM   1189 C CG    . LEU A 1 188 ? -73.19828 18.57197 45.04451 1.000 83.47347  ? 186 LEU A CG    1 
ATOM   1190 C CD1   . LEU A 1 188 ? -74.45010 18.24204 45.84511 1.000 95.66151  ? 186 LEU A CD1   1 
ATOM   1191 C CD2   . LEU A 1 188 ? -73.40849 18.29400 43.56107 1.000 71.51638  ? 186 LEU A CD2   1 
ATOM   1192 N N     . VAL A 1 189 ? -70.23577 19.67445 47.06799 1.000 89.69077  ? 187 VAL A N     1 
ATOM   1193 C CA    . VAL A 1 189 ? -69.19645 18.87069 47.70511 1.000 74.70161  ? 187 VAL A CA    1 
ATOM   1194 C C     . VAL A 1 189 ? -69.24557 19.00892 49.22100 1.000 69.48180  ? 187 VAL A C     1 
ATOM   1195 O O     . VAL A 1 189 ? -68.96535 18.05007 49.95136 1.000 72.11401  ? 187 VAL A O     1 
ATOM   1196 C CB    . VAL A 1 189 ? -67.81830 19.27012 47.13838 1.000 77.86058  ? 187 VAL A CB    1 
ATOM   1197 C CG1   . VAL A 1 189 ? -66.69586 18.83790 48.06795 1.000 77.95731  ? 187 VAL A CG1   1 
ATOM   1198 C CG2   . VAL A 1 189 ? -67.62740 18.67900 45.74664 1.000 71.31761  ? 187 VAL A CG2   1 
ATOM   1199 N N     . THR A 1 190 ? -69.63113 20.18385 49.71921 1.000 82.03454  ? 188 THR A N     1 
ATOM   1200 C CA    . THR A 1 190 ? -69.54688 20.44770 51.15212 1.000 96.07954  ? 188 THR A CA    1 
ATOM   1201 C C     . THR A 1 190 ? -70.60453 19.67126 51.93031 1.000 104.66899 ? 188 THR A C     1 
ATOM   1202 O O     . THR A 1 190 ? -70.30038 19.05118 52.95639 1.000 100.23149 ? 188 THR A O     1 
ATOM   1203 C CB    . THR A 1 190 ? -69.67983 21.94690 51.41257 1.000 97.38120  ? 188 THR A CB    1 
ATOM   1204 O OG1   . THR A 1 190 ? -68.69054 22.65128 50.64978 1.000 80.37034  ? 188 THR A OG1   1 
ATOM   1205 C CG2   . THR A 1 190 ? -69.47872 22.24341 52.89075 1.000 97.80419  ? 188 THR A CG2   1 
ATOM   1206 N N     . ILE A 1 191 ? -71.85618 19.69827 51.46351 1.000 117.42224 ? 189 ILE A N     1 
ATOM   1207 C CA    . ILE A 1 191 ? -72.91865 18.97212 52.15729 1.000 114.20876 ? 189 ILE A CA    1 
ATOM   1208 C C     . ILE A 1 191 ? -72.65927 17.47222 52.10837 1.000 111.26316 ? 189 ILE A C     1 
ATOM   1209 O O     . ILE A 1 191 ? -72.89599 16.75360 53.08765 1.000 114.37132 ? 189 ILE A O     1 
ATOM   1210 C CB    . ILE A 1 191 ? -74.29569 19.32777 51.56436 1.000 111.14159 ? 189 ILE A CB    1 
ATOM   1211 C CG1   . ILE A 1 191 ? -74.25174 19.29430 50.03596 1.000 103.05795 ? 189 ILE A CG1   1 
ATOM   1212 C CG2   . ILE A 1 191 ? -74.76004 20.68630 52.05848 1.000 119.25696 ? 189 ILE A CG2   1 
ATOM   1213 C CD1   . ILE A 1 191 ? -75.58945 19.54775 49.37988 1.000 121.35159 ? 189 ILE A CD1   1 
ATOM   1214 N N     . VAL A 1 192 ? -72.17038 16.97680 50.96907 1.000 99.39086  ? 190 VAL A N     1 
ATOM   1215 C CA    . VAL A 1 192 ? -71.85039 15.55785 50.84654 1.000 87.76246  ? 190 VAL A CA    1 
ATOM   1216 C C     . VAL A 1 192 ? -70.74046 15.17994 51.81978 1.000 97.43981  ? 190 VAL A C     1 
ATOM   1217 O O     . VAL A 1 192 ? -70.79937 14.13542 52.48066 1.000 100.26709 ? 190 VAL A O     1 
ATOM   1218 C CB    . VAL A 1 192 ? -71.46998 15.22719 49.39067 1.000 81.48920  ? 190 VAL A CB    1 
ATOM   1219 C CG1   . VAL A 1 192 ? -70.90032 13.82184 49.28751 1.000 85.14057  ? 190 VAL A CG1   1 
ATOM   1220 C CG2   . VAL A 1 192 ? -72.67294 15.39872 48.47433 1.000 75.55043  ? 190 VAL A CG2   1 
ATOM   1221 N N     . THR A 1 193 ? -69.71713 16.02991 51.93015 1.000 99.86478  ? 191 THR A N     1 
ATOM   1222 C CA    . THR A 1 193 ? -68.61243 15.76508 52.84695 1.000 95.93403  ? 191 THR A CA    1 
ATOM   1223 C C     . THR A 1 193 ? -69.07361 15.79954 54.29917 1.000 97.40387  ? 191 THR A C     1 
ATOM   1224 O O     . THR A 1 193 ? -68.73084 14.91338 55.09100 1.000 102.28553 ? 191 THR A O     1 
ATOM   1225 C CB    . THR A 1 193 ? -67.49179 16.77965 52.61999 1.000 91.67394  ? 191 THR A CB    1 
ATOM   1226 O OG1   . THR A 1 193 ? -67.02253 16.68095 51.26908 1.000 93.86248  ? 191 THR A OG1   1 
ATOM   1227 C CG2   . THR A 1 193 ? -66.33594 16.52341 53.57821 1.000 90.35970  ? 191 THR A CG2   1 
ATOM   1228 N N     . ILE A 1 194 ? -69.84335 16.82558 54.66868 1.000 103.84872 ? 192 ILE A N     1 
ATOM   1229 C CA    . ILE A 1 194 ? -70.27218 16.98257 56.05714 1.000 117.96319 ? 192 ILE A CA    1 
ATOM   1230 C C     . ILE A 1 194 ? -71.13428 15.80293 56.48557 1.000 125.03195 ? 192 ILE A C     1 
ATOM   1231 O O     . ILE A 1 194 ? -70.95932 15.24245 57.57529 1.000 124.52393 ? 192 ILE A O     1 
ATOM   1232 C CB    . ILE A 1 194 ? -71.01584 18.31688 56.23792 1.000 123.41125 ? 192 ILE A CB    1 
ATOM   1233 C CG1   . ILE A 1 194 ? -70.03638 19.48517 56.13457 1.000 128.74317 ? 192 ILE A CG1   1 
ATOM   1234 C CG2   . ILE A 1 194 ? -71.73671 18.34809 57.57442 1.000 133.14658 ? 192 ILE A CG2   1 
ATOM   1235 C CD1   . ILE A 1 194 ? -70.70484 20.83647 56.10463 1.000 124.80268 ? 192 ILE A CD1   1 
ATOM   1236 N N     . SER A 1 195 ? -72.07924 15.40769 55.63018 1.000 124.49767 ? 193 SER A N     1 
ATOM   1237 C CA    . SER A 1 195 ? -72.94196 14.27591 55.94369 1.000 129.58253 ? 193 SER A CA    1 
ATOM   1238 C C     . SER A 1 195 ? -72.16664 12.96991 56.04275 1.000 134.69820 ? 193 SER A C     1 
ATOM   1239 O O     . SER A 1 195 ? -72.63509 12.03521 56.70004 1.000 147.68415 ? 193 SER A O     1 
ATOM   1240 C CB    . SER A 1 195 ? -74.04333 14.14968 54.88942 1.000 128.14158 ? 193 SER A CB    1 
ATOM   1241 O OG    . SER A 1 195 ? -73.48766 14.00582 53.59355 1.000 119.05602 ? 193 SER A OG    1 
ATOM   1242 N N     . GLY A 1 196 ? -70.99070 12.88544 55.41555 1.000 129.04350 ? 194 GLY A N     1 
ATOM   1243 C CA    . GLY A 1 196 ? -70.18290 11.68319 55.53139 1.000 128.02951 ? 194 GLY A CA    1 
ATOM   1244 C C     . GLY A 1 196 ? -69.55511 11.50594 56.89955 1.000 135.82556 ? 194 GLY A C     1 
ATOM   1245 O O     . GLY A 1 196 ? -69.39791 10.37626 57.37081 1.000 155.04182 ? 194 GLY A O     1 
ATOM   1246 N N     . PHE A 1 197 ? -69.19229 12.60517 57.55532 1.000 125.50411 ? 195 PHE A N     1 
ATOM   1247 C CA    . PHE A 1 197 ? -68.62143 12.57227 58.89477 1.000 124.51041 ? 195 PHE A CA    1 
ATOM   1248 C C     . PHE A 1 197 ? -69.68167 12.58632 59.98890 1.000 118.20881 ? 195 PHE A C     1 
ATOM   1249 O O     . PHE A 1 197 ? -69.33639 12.74649 61.16377 1.000 114.86794 ? 195 PHE A O     1 
ATOM   1250 C CB    . PHE A 1 197 ? -67.66971 13.75641 59.08310 1.000 126.76884 ? 195 PHE A CB    1 
ATOM   1251 C CG    . PHE A 1 197 ? -66.31517 13.55300 58.46556 1.000 124.65864 ? 195 PHE A CG    1 
ATOM   1252 C CD1   . PHE A 1 197 ? -65.35202 12.79584 59.11231 1.000 123.20661 ? 195 PHE A CD1   1 
ATOM   1253 C CD2   . PHE A 1 197 ? -66.00671 14.11399 57.23494 1.000 108.23553 ? 195 PHE A CD2   1 
ATOM   1254 C CE1   . PHE A 1 197 ? -64.10390 12.60578 58.54903 1.000 120.51680 ? 195 PHE A CE1   1 
ATOM   1255 C CE2   . PHE A 1 197 ? -64.75902 13.92697 56.66389 1.000 99.55188  ? 195 PHE A CE2   1 
ATOM   1256 C CZ    . PHE A 1 197 ? -63.80644 13.17105 57.32344 1.000 116.63549 ? 195 PHE A CZ    1 
ATOM   1257 N N     . LYS A 1 198 ? -70.95585 12.42212 59.62486 1.000 119.60855 ? 196 LYS A N     1 
ATOM   1258 C CA    . LYS A 1 198 ? -72.05525 12.57381 60.57365 1.000 138.36042 ? 196 LYS A CA    1 
ATOM   1259 C C     . LYS A 1 198 ? -71.87972 11.68827 61.80403 1.000 146.21402 ? 196 LYS A C     1 
ATOM   1260 O O     . LYS A 1 198 ? -71.74502 12.18451 62.92833 1.000 141.01078 ? 196 LYS A O     1 
ATOM   1261 C CB    . LYS A 1 198 ? -73.38432 12.27059 59.87749 1.000 135.76214 ? 196 LYS A CB    1 
ATOM   1262 C CG    . LYS A 1 198 ? -74.60662 12.73428 60.65484 1.000 153.61467 ? 196 LYS A CG    1 
ATOM   1263 C CD    . LYS A 1 198 ? -75.88456 12.57784 59.84378 1.000 154.23894 ? 196 LYS A CD    1 
ATOM   1264 C CE    . LYS A 1 198 ? -77.06901 12.23940 60.73679 1.000 154.67164 ? 196 LYS A CE    1 
ATOM   1265 N NZ    . LYS A 1 198 ? -78.25958 11.81438 59.94866 1.000 158.43687 ? 196 LYS A NZ    1 
ATOM   1266 N N     . HIS A 1 199 ? -71.87693 10.36725 61.60618 1.000 152.10613 ? 197 HIS A N     1 
ATOM   1267 C CA    . HIS A 1 199 ? -71.81620 9.45218  62.74296 1.000 164.25367 ? 197 HIS A CA    1 
ATOM   1268 C C     . HIS A 1 199 ? -70.51441 9.60389  63.52016 1.000 160.22275 ? 197 HIS A C     1 
ATOM   1269 O O     . HIS A 1 199 ? -70.51461 9.56616  64.75708 1.000 153.04611 ? 197 HIS A O     1 
ATOM   1270 C CB    . HIS A 1 199 ? -71.98752 8.00833  62.27023 1.000 174.08463 ? 197 HIS A CB    1 
ATOM   1271 C CG    . HIS A 1 199 ? -71.90914 7.00011  63.37525 1.000 194.50619 ? 197 HIS A CG    1 
ATOM   1272 N ND1   . HIS A 1 199 ? -70.73301 6.37733  63.73440 1.000 202.68666 ? 197 HIS A ND1   1 
ATOM   1273 C CD2   . HIS A 1 199 ? -72.86163 6.51007  64.20393 1.000 203.47855 ? 197 HIS A CD2   1 
ATOM   1274 C CE1   . HIS A 1 199 ? -70.96425 5.54667  64.73552 1.000 204.10273 ? 197 HIS A CE1   1 
ATOM   1275 N NE2   . HIS A 1 199 ? -72.24821 5.60808  65.03938 1.000 210.16652 ? 197 HIS A NE2   1 
ATOM   1276 N N     . ARG A 1 200 ? -69.39293 9.77074  62.81614 1.000 153.24312 ? 198 ARG A N     1 
ATOM   1277 C CA    . ARG A 1 200 ? -68.11438 9.90335  63.50592 1.000 148.66839 ? 198 ARG A CA    1 
ATOM   1278 C C     . ARG A 1 200 ? -68.08707 11.15353 64.37627 1.000 144.64179 ? 198 ARG A C     1 
ATOM   1279 O O     . ARG A 1 200 ? -67.51942 11.14204 65.47446 1.000 143.65275 ? 198 ARG A O     1 
ATOM   1280 C CB    . ARG A 1 200 ? -66.96717 9.91033  62.49711 1.000 142.49970 ? 198 ARG A CB    1 
ATOM   1281 C CG    . ARG A 1 200 ? -65.60018 9.73294  63.13644 1.000 154.50919 ? 198 ARG A CG    1 
ATOM   1282 C CD    . ARG A 1 200 ? -64.64004 9.00049  62.20961 1.000 158.75036 ? 198 ARG A CD    1 
ATOM   1283 N NE    . ARG A 1 200 ? -63.27124 8.98860  62.71673 1.000 162.67632 ? 198 ARG A NE    1 
ATOM   1284 C CZ    . ARG A 1 200 ? -62.86950 8.34227  63.80422 1.000 159.77919 ? 198 ARG A CZ    1 
ATOM   1285 N NH1   . ARG A 1 200 ? -63.70397 7.60970  64.52484 1.000 149.54708 ? 198 ARG A NH1   1 
ATOM   1286 N NH2   . ARG A 1 200 ? -61.59411 8.42438  64.17292 1.000 165.31990 ? 198 ARG A NH2   1 
ATOM   1287 N N     . LEU A 1 201 ? -68.70563 12.23974 63.90778 1.000 144.03401 ? 199 LEU A N     1 
ATOM   1288 C CA    . LEU A 1 201 ? -68.77475 13.45411 64.71411 1.000 139.25698 ? 199 LEU A CA    1 
ATOM   1289 C C     . LEU A 1 201 ? -69.73422 13.28574 65.88622 1.000 139.12558 ? 199 LEU A C     1 
ATOM   1290 O O     . LEU A 1 201 ? -69.42965 13.70698 67.00844 1.000 132.67905 ? 199 LEU A O     1 
ATOM   1291 C CB    . LEU A 1 201 ? -69.18676 14.63949 63.84426 1.000 125.52582 ? 199 LEU A CB    1 
ATOM   1292 C CG    . LEU A 1 201 ? -68.10600 15.14348 62.88762 1.000 122.74109 ? 199 LEU A CG    1 
ATOM   1293 C CD1   . LEU A 1 201 ? -68.69520 16.09961 61.86524 1.000 129.95381 ? 199 LEU A CD1   1 
ATOM   1294 C CD2   . LEU A 1 201 ? -66.97627 15.80554 63.66025 1.000 128.45647 ? 199 LEU A CD2   1 
ATOM   1295 N N     . LYS A 1 202 ? -70.90379 12.68538 65.64418 1.000 141.86337 ? 200 LYS A N     1 
ATOM   1296 C CA    . LYS A 1 202 ? -71.87498 12.49755 66.71757 1.000 145.73446 ? 200 LYS A CA    1 
ATOM   1297 C C     . LYS A 1 202 ? -71.32511 11.59901 67.81804 1.000 141.85358 ? 200 LYS A C     1 
ATOM   1298 O O     . LYS A 1 202 ? -71.70849 11.74010 68.98563 1.000 136.54432 ? 200 LYS A O     1 
ATOM   1299 C CB    . LYS A 1 202 ? -73.16901 11.90790 66.15489 1.000 149.83823 ? 200 LYS A CB    1 
ATOM   1300 C CG    . LYS A 1 202 ? -73.92423 12.81952 65.19731 1.000 154.48628 ? 200 LYS A CG    1 
ATOM   1301 C CD    . LYS A 1 202 ? -74.55822 13.99907 65.91633 1.000 167.49347 ? 200 LYS A CD    1 
ATOM   1302 C CE    . LYS A 1 202 ? -75.59846 14.68134 65.03870 1.000 165.95172 ? 200 LYS A CE    1 
ATOM   1303 N NZ    . LYS A 1 202 ? -76.27065 15.80975 65.73984 1.000 174.57932 ? 200 LYS A NZ    1 
ATOM   1304 N N     . SER A 1 203 ? -70.43056 10.67518 67.47025 1.000 140.59747 ? 201 SER A N     1 
ATOM   1305 C CA    . SER A 1 203 ? -69.82734 9.77062  68.44043 1.000 138.45457 ? 201 SER A CA    1 
ATOM   1306 C C     . SER A 1 203 ? -68.65199 10.38875 69.19253 1.000 138.08856 ? 201 SER A C     1 
ATOM   1307 O O     . SER A 1 203 ? -67.98422 9.67550  69.94985 1.000 132.92506 ? 201 SER A O     1 
ATOM   1308 C CB    . SER A 1 203 ? -69.37972 8.48201  67.74480 1.000 144.97314 ? 201 SER A CB    1 
ATOM   1309 O OG    . SER A 1 203 ? -68.55350 8.76798  66.63065 1.000 139.84077 ? 201 SER A OG    1 
ATOM   1310 N N     . GLY A 1 204 ? -68.38479 11.68371 69.01370 1.000 141.22015 ? 202 GLY A N     1 
ATOM   1311 C CA    . GLY A 1 204 ? -67.37815 12.37611 69.79410 1.000 140.60386 ? 202 GLY A CA    1 
ATOM   1312 C C     . GLY A 1 204 ? -66.06057 12.66557 69.10113 1.000 140.16205 ? 202 GLY A C     1 
ATOM   1313 O O     . GLY A 1 204 ? -65.19200 13.29807 69.71396 1.000 135.07093 ? 202 GLY A O     1 
ATOM   1314 N N     . HIS A 1 205 ? -65.87733 12.23190 67.85337 1.000 146.94538 ? 203 HIS A N     1 
ATOM   1315 C CA    . HIS A 1 205 ? -64.61240 12.43835 67.14000 1.000 152.31887 ? 203 HIS A CA    1 
ATOM   1316 C C     . HIS A 1 205 ? -64.63884 13.79263 66.42610 1.000 149.97770 ? 203 HIS A C     1 
ATOM   1317 O O     . HIS A 1 205 ? -64.70163 13.89661 65.19917 1.000 144.71831 ? 203 HIS A O     1 
ATOM   1318 C CB    . HIS A 1 205 ? -64.35503 11.29247 66.16885 1.000 153.38380 ? 203 HIS A CB    1 
ATOM   1319 C CG    . HIS A 1 205 ? -64.31606 9.94314  66.81922 1.000 155.11408 ? 203 HIS A CG    1 
ATOM   1320 N ND1   . HIS A 1 205 ? -65.41243 9.10905  66.86669 1.000 155.22253 ? 203 HIS A ND1   1 
ATOM   1321 C CD2   . HIS A 1 205 ? -63.31443 9.28259  67.44776 1.000 160.05237 ? 203 HIS A CD2   1 
ATOM   1322 C CE1   . HIS A 1 205 ? -65.08923 7.99444  67.49795 1.000 156.48363 ? 203 HIS A CE1   1 
ATOM   1323 N NE2   . HIS A 1 205 ? -63.82168 8.07407  67.86069 1.000 158.51924 ? 203 HIS A NE2   1 
ATOM   1324 N N     . THR A 1 206 ? -64.58149 14.85146 67.23941 1.000 152.54990 ? 204 THR A N     1 
ATOM   1325 C CA    . THR A 1 206 ? -64.77988 16.20616 66.73416 1.000 147.87838 ? 204 THR A CA    1 
ATOM   1326 C C     . THR A 1 206 ? -63.61222 16.73104 65.90326 1.000 145.27710 ? 204 THR A C     1 
ATOM   1327 O O     . THR A 1 206 ? -63.82009 17.63339 65.08627 1.000 140.06984 ? 204 THR A O     1 
ATOM   1328 C CB    . THR A 1 206 ? -65.04762 17.16538 67.89763 1.000 138.19456 ? 204 THR A CB    1 
ATOM   1329 O OG1   . THR A 1 206 ? -63.99932 17.05425 68.86824 1.000 113.98087 ? 204 THR A OG1   1 
ATOM   1330 C CG2   . THR A 1 206 ? -66.37995 16.84219 68.55726 1.000 144.42822 ? 204 THR A CG2   1 
ATOM   1331 N N     . HIS A 1 207 ? -62.39878 16.19962 66.07554 1.000 144.43355 ? 205 HIS A N     1 
ATOM   1332 C CA    . HIS A 1 207 ? -61.26778 16.72610 65.31409 1.000 137.52251 ? 205 HIS A CA    1 
ATOM   1333 C C     . HIS A 1 207 ? -61.29600 16.33660 63.84101 1.000 130.97648 ? 205 HIS A C     1 
ATOM   1334 O O     . HIS A 1 207 ? -60.54580 16.92088 63.05150 1.000 128.35358 ? 205 HIS A O     1 
ATOM   1335 C CB    . HIS A 1 207 ? -59.94142 16.27265 65.93325 1.000 140.09490 ? 205 HIS A CB    1 
ATOM   1336 C CG    . HIS A 1 207 ? -58.73576 16.87599 65.27827 1.000 157.81940 ? 205 HIS A CG    1 
ATOM   1337 N ND1   . HIS A 1 207 ? -58.30680 18.15845 65.54465 1.000 170.41569 ? 205 HIS A ND1   1 
ATOM   1338 C CD2   . HIS A 1 207 ? -57.87940 16.37851 64.35399 1.000 157.37111 ? 205 HIS A CD2   1 
ATOM   1339 C CE1   . HIS A 1 207 ? -57.23387 18.42218 64.81978 1.000 149.48928 ? 205 HIS A CE1   1 
ATOM   1340 N NE2   . HIS A 1 207 ? -56.95377 17.35870 64.08823 1.000 144.58670 ? 205 HIS A NE2   1 
ATOM   1341 N N     . ASP A 1 208 ? -62.15359 15.39750 63.43936 1.000 124.08361 ? 206 ASP A N     1 
ATOM   1342 C CA    . ASP A 1 208 ? -62.16341 14.97243 62.04384 1.000 134.30194 ? 206 ASP A CA    1 
ATOM   1343 C C     . ASP A 1 208 ? -62.57524 16.08411 61.08791 1.000 132.26222 ? 206 ASP A C     1 
ATOM   1344 O O     . ASP A 1 208 ? -62.39034 15.93236 59.87483 1.000 126.94517 ? 206 ASP A O     1 
ATOM   1345 C CB    . ASP A 1 208 ? -63.08370 13.76639 61.86465 1.000 137.65359 ? 206 ASP A CB    1 
ATOM   1346 C CG    . ASP A 1 208 ? -62.44504 12.47662 62.33345 1.000 150.07257 ? 206 ASP A CG    1 
ATOM   1347 O OD1   . ASP A 1 208 ? -61.63895 12.52500 63.28646 1.000 154.41208 ? 206 ASP A OD1   1 
ATOM   1348 O OD2   . ASP A 1 208 ? -62.72849 11.41970 61.73353 1.000 150.97772 ? 206 ASP A OD2   1 
ATOM   1349 N N     . VAL A 1 209 ? -63.13224 17.18664 61.59543 1.000 133.98325 ? 207 VAL A N     1 
ATOM   1350 C CA    . VAL A 1 209 ? -63.37191 18.34930 60.74692 1.000 134.54841 ? 207 VAL A CA    1 
ATOM   1351 C C     . VAL A 1 209 ? -62.05714 18.88547 60.19181 1.000 126.60944 ? 207 VAL A C     1 
ATOM   1352 O O     . VAL A 1 209 ? -62.01794 19.43491 59.08241 1.000 109.45285 ? 207 VAL A O     1 
ATOM   1353 C CB    . VAL A 1 209 ? -64.16221 19.42057 61.52838 1.000 127.68926 ? 207 VAL A CB    1 
ATOM   1354 C CG1   . VAL A 1 209 ? -63.44997 19.78382 62.81713 1.000 114.70311 ? 207 VAL A CG1   1 
ATOM   1355 C CG2   . VAL A 1 209 ? -64.39856 20.65412 60.66735 1.000 130.95528 ? 207 VAL A CG2   1 
ATOM   1356 N N     . ASP A 1 210 ? -60.95789 18.71022 60.93282 1.000 123.47880 ? 208 ASP A N     1 
ATOM   1357 C CA    . ASP A 1 210 ? -59.64836 19.08232 60.40931 1.000 116.91128 ? 208 ASP A CA    1 
ATOM   1358 C C     . ASP A 1 210 ? -59.29157 18.26210 59.17746 1.000 114.63126 ? 208 ASP A C     1 
ATOM   1359 O O     . ASP A 1 210 ? -58.56707 18.74175 58.29722 1.000 114.86786 ? 208 ASP A O     1 
ATOM   1360 C CB    . ASP A 1 210 ? -58.57950 18.91902 61.48954 1.000 116.18869 ? 208 ASP A CB    1 
ATOM   1361 C CG    . ASP A 1 210 ? -57.24966 19.52634 61.08855 1.000 122.33435 ? 208 ASP A CG    1 
ATOM   1362 O OD1   . ASP A 1 210 ? -57.19360 20.75622 60.87128 1.000 120.93671 ? 208 ASP A OD1   1 
ATOM   1363 O OD2   . ASP A 1 210 ? -56.25864 18.77291 60.99111 1.000 122.95378 ? 208 ASP A OD2   1 
ATOM   1364 N N     . LYS A 1 211 ? -59.79367 17.02937 59.09463 1.000 110.98229 ? 209 LYS A N     1 
ATOM   1365 C CA    . LYS A 1 211 ? -59.61625 16.23758 57.88439 1.000 100.98100 ? 209 LYS A CA    1 
ATOM   1366 C C     . LYS A 1 211 ? -60.52235 16.72906 56.76406 1.000 88.22200  ? 209 LYS A C     1 
ATOM   1367 O O     . LYS A 1 211 ? -60.14354 16.67403 55.58842 1.000 74.52742  ? 209 LYS A O     1 
ATOM   1368 C CB    . LYS A 1 211 ? -59.91032 14.76509 58.17763 1.000 114.23373 ? 209 LYS A CB    1 
ATOM   1369 C CG    . LYS A 1 211 ? -58.94250 14.08956 59.13662 1.000 124.21594 ? 209 LYS A CG    1 
ATOM   1370 C CD    . LYS A 1 211 ? -59.34747 12.63951 59.38350 1.000 132.11596 ? 209 LYS A CD    1 
ATOM   1371 C CE    . LYS A 1 211 ? -58.50651 12.00327 60.47856 1.000 146.26132 ? 209 LYS A CE    1 
ATOM   1372 N NZ    . LYS A 1 211 ? -58.64217 10.51929 60.47820 1.000 154.44331 ? 209 LYS A NZ    1 
ATOM   1373 N N     . ALA A 1 212 ? -61.71091 17.22472 57.11448 1.000 94.53427  ? 210 ALA A N     1 
ATOM   1374 C CA    . ALA A 1 212 ? -62.71477 17.57149 56.11320 1.000 105.97269 ? 210 ALA A CA    1 
ATOM   1375 C C     . ALA A 1 212 ? -62.26721 18.74436 55.24859 1.000 107.88741 ? 210 ALA A C     1 
ATOM   1376 O O     . ALA A 1 212 ? -62.35853 18.68800 54.01647 1.000 93.80949  ? 210 ALA A O     1 
ATOM   1377 C CB    . ALA A 1 212 ? -64.04363 17.88437 56.79922 1.000 110.91863 ? 210 ALA A CB    1 
ATOM   1378 N N     . TRP A 1 213 ? -61.78615 19.82231 55.87598 1.000 113.02524 ? 211 TRP A N     1 
ATOM   1379 C CA    . TRP A 1 213 ? -61.43228 21.01542 55.11250 1.000 108.36895 ? 211 TRP A CA    1 
ATOM   1380 C C     . TRP A 1 213 ? -60.28643 20.74704 54.14749 1.000 102.70525 ? 211 TRP A C     1 
ATOM   1381 O O     . TRP A 1 213 ? -60.20438 21.38252 53.08892 1.000 90.52817  ? 211 TRP A O     1 
ATOM   1382 C CB    . TRP A 1 213 ? -61.09644 22.17013 56.06092 1.000 100.39782 ? 211 TRP A CB    1 
ATOM   1383 C CG    . TRP A 1 213 ? -59.81688 22.01894 56.84097 1.000 95.23407  ? 211 TRP A CG    1 
ATOM   1384 C CD1   . TRP A 1 213 ? -59.69439 21.58803 58.13091 1.000 95.28408  ? 211 TRP A CD1   1 
ATOM   1385 C CD2   . TRP A 1 213 ? -58.48796 22.32575 56.39468 1.000 102.48269 ? 211 TRP A CD2   1 
ATOM   1386 N NE1   . TRP A 1 213 ? -58.37395 21.59321 58.51137 1.000 95.11799  ? 211 TRP A NE1   1 
ATOM   1387 C CE2   . TRP A 1 213 ? -57.61282 22.04204 57.46430 1.000 99.72658  ? 211 TRP A CE2   1 
ATOM   1388 C CE3   . TRP A 1 213 ? -57.95226 22.80595 55.19397 1.000 97.98227  ? 211 TRP A CE3   1 
ATOM   1389 C CZ2   . TRP A 1 213 ? -56.23361 22.22354 57.36955 1.000 102.46601 ? 211 TRP A CZ2   1 
ATOM   1390 C CZ3   . TRP A 1 213 ? -56.58080 22.98298 55.10127 1.000 91.18140  ? 211 TRP A CZ3   1 
ATOM   1391 C CH2   . TRP A 1 213 ? -55.73822 22.69185 56.18257 1.000 104.42427 ? 211 TRP A CH2   1 
ATOM   1392 N N     . ARG A 1 214 ? -59.40221 19.80690 54.48394 1.000 106.12543 ? 212 ARG A N     1 
ATOM   1393 C CA    . ARG A 1 214 ? -58.37463 19.40405 53.53365 1.000 97.10719  ? 212 ARG A CA    1 
ATOM   1394 C C     . ARG A 1 214 ? -58.98010 18.65532 52.35396 1.000 102.73013 ? 212 ARG A C     1 
ATOM   1395 O O     . ARG A 1 214 ? -58.48962 18.77541 51.22483 1.000 91.62700  ? 212 ARG A O     1 
ATOM   1396 C CB    . ARG A 1 214 ? -57.32168 18.54764 54.23780 1.000 80.07361  ? 212 ARG A CB    1 
ATOM   1397 C CG    . ARG A 1 214 ? -56.69108 19.23298 55.44146 1.000 87.63082  ? 212 ARG A CG    1 
ATOM   1398 C CD    . ARG A 1 214 ? -55.86703 18.27675 56.28821 1.000 86.39514  ? 212 ARG A CD    1 
ATOM   1399 N NE    . ARG A 1 214 ? -55.48783 18.88235 57.55957 1.000 87.56520  ? 212 ARG A NE    1 
ATOM   1400 C CZ    . ARG A 1 214 ? -54.36070 19.55004 57.76492 1.000 94.16296  ? 212 ARG A CZ    1 
ATOM   1401 N NH1   . ARG A 1 214 ? -53.47351 19.72260 56.79782 1.000 90.65843  ? 212 ARG A NH1   1 
ATOM   1402 N NH2   . ARG A 1 214 ? -54.11940 20.06130 58.96967 1.000 87.98872  ? 212 ARG A NH2   1 
ATOM   1403 N N     . ILE A 1 215 ? -60.04622 17.88903 52.59653 1.000 104.06892 ? 213 ILE A N     1 
ATOM   1404 C CA    . ILE A 1 215 ? -60.71758 17.16776 51.52014 1.000 106.69562 ? 213 ILE A CA    1 
ATOM   1405 C C     . ILE A 1 215 ? -61.40749 18.13901 50.57043 1.000 109.15839 ? 213 ILE A C     1 
ATOM   1406 O O     . ILE A 1 215 ? -61.39928 17.94448 49.34842 1.000 102.59049 ? 213 ILE A O     1 
ATOM   1407 C CB    . ILE A 1 215 ? -61.70950 16.14822 52.10748 1.000 98.84643  ? 213 ILE A CB    1 
ATOM   1408 C CG1   . ILE A 1 215 ? -60.96207 15.08594 52.91469 1.000 101.43745 ? 213 ILE A CG1   1 
ATOM   1409 C CG2   . ILE A 1 215 ? -62.53199 15.50139 51.00280 1.000 103.27089 ? 213 ILE A CG2   1 
ATOM   1410 C CD1   . ILE A 1 215 ? -61.82522 14.37233 53.93055 1.000 94.28780  ? 213 ILE A CD1   1 
ATOM   1411 N N     . LEU A 1 216 ? -62.01073 19.20056 51.11385 1.000 107.76396 ? 214 LEU A N     1 
ATOM   1412 C CA    . LEU A 1 216 ? -62.71390 20.16693 50.27516 1.000 108.64249 ? 214 LEU A CA    1 
ATOM   1413 C C     . LEU A 1 216 ? -61.77233 20.80694 49.26718 1.000 111.13359 ? 214 LEU A C     1 
ATOM   1414 O O     . LEU A 1 216 ? -62.12095 20.97069 48.09118 1.000 93.12938  ? 214 LEU A O     1 
ATOM   1415 C CB    . LEU A 1 216 ? -63.35979 21.24419 51.14274 1.000 107.49664 ? 214 LEU A CB    1 
ATOM   1416 C CG    . LEU A 1 216 ? -64.43542 20.81483 52.13514 1.000 107.03546 ? 214 LEU A CG    1 
ATOM   1417 C CD1   . LEU A 1 216 ? -65.09965 22.04663 52.71479 1.000 110.86791 ? 214 LEU A CD1   1 
ATOM   1418 C CD2   . LEU A 1 216 ? -65.45801 19.91719 51.46119 1.000 112.96749 ? 214 LEU A CD2   1 
ATOM   1419 N N     . ILE A 1 217 ? -60.57408 21.17918 49.71543 1.000 115.47897 ? 215 ILE A N     1 
ATOM   1420 C CA    . ILE A 1 217 ? -59.59799 21.79055 48.82430 1.000 115.80341 ? 215 ILE A CA    1 
ATOM   1421 C C     . ILE A 1 217 ? -59.05624 20.75706 47.84699 1.000 109.67212 ? 215 ILE A C     1 
ATOM   1422 O O     . ILE A 1 217 ? -58.90981 21.02886 46.64808 1.000 96.01736  ? 215 ILE A O     1 
ATOM   1423 C CB    . ILE A 1 217 ? -58.47297 22.43265 49.65378 1.000 119.29679 ? 215 ILE A CB    1 
ATOM   1424 C CG1   . ILE A 1 217 ? -59.02815 23.57922 50.49988 1.000 115.33471 ? 215 ILE A CG1   1 
ATOM   1425 C CG2   . ILE A 1 217 ? -57.37272 22.94733 48.74975 1.000 129.79724 ? 215 ILE A CG2   1 
ATOM   1426 C CD1   . ILE A 1 217 ? -58.08406 24.04636 51.58791 1.000 107.89113 ? 215 ILE A CD1   1 
ATOM   1427 N N     . GLY A 1 218 ? -58.76471 19.55133 48.34280 1.000 107.22522 ? 216 GLY A N     1 
ATOM   1428 C CA    . GLY A 1 218 ? -58.11167 18.54524 47.52301 1.000 112.53000 ? 216 GLY A CA    1 
ATOM   1429 C C     . GLY A 1 218 ? -58.94944 18.05040 46.36160 1.000 107.37937 ? 216 GLY A C     1 
ATOM   1430 O O     . GLY A 1 218 ? -58.40786 17.71475 45.30513 1.000 102.38394 ? 216 GLY A O     1 
ATOM   1431 N N     . LEU A 1 219 ? -60.27221 17.99085 46.53360 1.000 104.20582 ? 217 LEU A N     1 
ATOM   1432 C CA    . LEU A 1 219 ? -61.12789 17.42418 45.49523 1.000 107.11190 ? 217 LEU A CA    1 
ATOM   1433 C C     . LEU A 1 219 ? -61.05313 18.19697 44.18388 1.000 104.72924 ? 217 LEU A C     1 
ATOM   1434 O O     . LEU A 1 219 ? -61.42268 17.65501 43.13617 1.000 91.06285  ? 217 LEU A O     1 
ATOM   1435 C CB    . LEU A 1 219 ? -62.57111 17.35591 45.99244 1.000 112.98231 ? 217 LEU A CB    1 
ATOM   1436 C CG    . LEU A 1 219 ? -62.83457 16.17883 46.93402 1.000 109.56279 ? 217 LEU A CG    1 
ATOM   1437 C CD1   . LEU A 1 219 ? -64.13798 16.35219 47.69341 1.000 100.83628 ? 217 LEU A CD1   1 
ATOM   1438 C CD2   . LEU A 1 219 ? -62.83551 14.87370 46.15325 1.000 123.04422 ? 217 LEU A CD2   1 
ATOM   1439 N N     . SER A 1 220 ? -60.57749 19.44346 44.21538 1.000 114.81891 ? 218 SER A N     1 
ATOM   1440 C CA    . SER A 1 220 ? -60.33722 20.18751 42.98581 1.000 117.22993 ? 218 SER A CA    1 
ATOM   1441 C C     . SER A 1 220 ? -59.22247 19.57198 42.15087 1.000 113.23693 ? 218 SER A C     1 
ATOM   1442 O O     . SER A 1 220 ? -59.12238 19.87064 40.95589 1.000 105.25976 ? 218 SER A O     1 
ATOM   1443 C CB    . SER A 1 220 ? -60.00415 21.64181 43.31215 1.000 116.49672 ? 218 SER A CB    1 
ATOM   1444 O OG    . SER A 1 220 ? -58.81866 21.73028 44.08311 1.000 110.23762 ? 218 SER A OG    1 
ATOM   1445 N N     . LEU A 1 221 ? -58.37585 18.73803 42.76036 1.000 118.38378 ? 219 LEU A N     1 
ATOM   1446 C CA    . LEU A 1 221 ? -57.26377 18.13288 42.03801 1.000 119.23201 ? 219 LEU A CA    1 
ATOM   1447 C C     . LEU A 1 221 ? -57.74594 17.18389 40.94904 1.000 111.91296 ? 219 LEU A C     1 
ATOM   1448 O O     . LEU A 1 221 ? -57.03934 16.97508 39.95639 1.000 110.29488 ? 219 LEU A O     1 
ATOM   1449 C CB    . LEU A 1 221 ? -56.35454 17.38530 43.01529 1.000 114.48058 ? 219 LEU A CB    1 
ATOM   1450 C CG    . LEU A 1 221 ? -55.48309 18.22784 43.95119 1.000 114.28237 ? 219 LEU A CG    1 
ATOM   1451 C CD1   . LEU A 1 221 ? -54.51429 17.34618 44.72689 1.000 118.98406 ? 219 LEU A CD1   1 
ATOM   1452 C CD2   . LEU A 1 221 ? -54.73248 19.30031 43.17763 1.000 138.50121 ? 219 LEU A CD2   1 
ATOM   1453 N N     . ILE A 1 222 ? -58.94149 16.60953 41.11133 1.000 109.49169 ? 220 ILE A N     1 
ATOM   1454 C CA    . ILE A 1 222 ? -59.41435 15.60248 40.15971 1.000 114.55562 ? 220 ILE A CA    1 
ATOM   1455 C C     . ILE A 1 222 ? -59.60365 16.17879 38.76084 1.000 120.07903 ? 220 ILE A C     1 
ATOM   1456 O O     . ILE A 1 222 ? -59.05057 15.61021 37.80460 1.000 114.79182 ? 220 ILE A O     1 
ATOM   1457 C CB    . ILE A 1 222 ? -60.68419 14.91940 40.70387 1.000 109.96866 ? 220 ILE A CB    1 
ATOM   1458 C CG1   . ILE A 1 222 ? -60.32519 13.97186 41.84916 1.000 98.24851  ? 220 ILE A CG1   1 
ATOM   1459 C CG2   . ILE A 1 222 ? -61.40809 14.17618 39.58927 1.000 120.18607 ? 220 ILE A CG2   1 
ATOM   1460 C CD1   . ILE A 1 222 ? -61.50633 13.57859 42.70848 1.000 83.85008  ? 220 ILE A CD1   1 
ATOM   1461 N N     . PRO A 1 223 ? -60.35027 17.27229 38.55670 1.000 126.02419 ? 221 PRO A N     1 
ATOM   1462 C CA    . PRO A 1 223 ? -60.37651 17.86417 37.21028 1.000 129.70671 ? 221 PRO A CA    1 
ATOM   1463 C C     . PRO A 1 223 ? -59.05183 18.49109 36.82071 1.000 132.00241 ? 221 PRO A C     1 
ATOM   1464 O O     . PRO A 1 223 ? -58.74821 18.58007 35.62439 1.000 127.24601 ? 221 PRO A O     1 
ATOM   1465 C CB    . PRO A 1 223 ? -61.49296 18.91191 37.30392 1.000 143.64254 ? 221 PRO A CB    1 
ATOM   1466 C CG    . PRO A 1 223 ? -61.53799 19.27501 38.73866 1.000 132.47380 ? 221 PRO A CG    1 
ATOM   1467 C CD    . PRO A 1 223 ? -61.21596 18.01909 39.49088 1.000 123.20205 ? 221 PRO A CD    1 
ATOM   1468 N N     . ALA A 1 224 ? -58.25786 18.93178 37.80038 1.000 129.58368 ? 222 ALA A N     1 
ATOM   1469 C CA    . ALA A 1 224 ? -56.97770 19.56542 37.50225 1.000 126.29458 ? 222 ALA A CA    1 
ATOM   1470 C C     . ALA A 1 224 ? -56.02785 18.59191 36.81749 1.000 133.02531 ? 222 ALA A C     1 
ATOM   1471 O O     . ALA A 1 224 ? -55.39769 18.92698 35.80767 1.000 136.06262 ? 222 ALA A O     1 
ATOM   1472 C CB    . ALA A 1 224 ? -56.35514 20.11568 38.78610 1.000 114.99164 ? 222 ALA A CB    1 
ATOM   1473 N N     . PHE A 1 225 ? -55.91577 17.37433 37.35208 1.000 124.94992 ? 223 PHE A N     1 
ATOM   1474 C CA    . PHE A 1 225 ? -55.04770 16.38067 36.73112 1.000 117.42669 ? 223 PHE A CA    1 
ATOM   1475 C C     . PHE A 1 225 ? -55.62261 15.89824 35.40639 1.000 131.27411 ? 223 PHE A C     1 
ATOM   1476 O O     . PHE A 1 225 ? -54.87606 15.66336 34.44843 1.000 144.53107 ? 223 PHE A O     1 
ATOM   1477 C CB    . PHE A 1 225 ? -54.83084 15.20552 37.68352 1.000 120.33569 ? 223 PHE A CB    1 
ATOM   1478 C CG    . PHE A 1 225 ? -53.81079 15.47262 38.75406 1.000 127.96669 ? 223 PHE A CG    1 
ATOM   1479 C CD1   . PHE A 1 225 ? -52.50898 15.80891 38.42097 1.000 126.83565 ? 223 PHE A CD1   1 
ATOM   1480 C CD2   . PHE A 1 225 ? -54.15192 15.37802 40.09423 1.000 129.66191 ? 223 PHE A CD2   1 
ATOM   1481 C CE1   . PHE A 1 225 ? -51.56811 16.05153 39.40483 1.000 134.59014 ? 223 PHE A CE1   1 
ATOM   1482 C CE2   . PHE A 1 225 ? -53.21576 15.61848 41.08261 1.000 125.29015 ? 223 PHE A CE2   1 
ATOM   1483 C CZ    . PHE A 1 225 ? -51.92271 15.95555 40.73777 1.000 131.85810 ? 223 PHE A CZ    1 
ATOM   1484 N N     . GLY A 1 226 ? -56.94575 15.73797 35.33604 1.000 136.27024 ? 224 GLY A N     1 
ATOM   1485 C CA    . GLY A 1 226 ? -57.56875 15.35508 34.07962 1.000 148.55723 ? 224 GLY A CA    1 
ATOM   1486 C C     . GLY A 1 226 ? -57.31237 16.35294 32.96705 1.000 157.74886 ? 224 GLY A C     1 
ATOM   1487 O O     . GLY A 1 226 ? -57.02308 15.96927 31.83180 1.000 156.54963 ? 224 GLY A O     1 
ATOM   1488 N N     . THR A 1 227 ? -57.40412 17.64794 33.28048 1.000 156.19552 ? 225 THR A N     1 
ATOM   1489 C CA    . THR A 1 227 ? -57.14143 18.67740 32.27915 1.000 161.13661 ? 225 THR A CA    1 
ATOM   1490 C C     . THR A 1 227 ? -55.67269 18.70579 31.88049 1.000 160.63522 ? 225 THR A C     1 
ATOM   1491 O O     . THR A 1 227 ? -55.34785 18.91671 30.70574 1.000 162.24034 ? 225 THR A O     1 
ATOM   1492 C CB    . THR A 1 227 ? -57.57298 20.04572 32.80463 1.000 157.93833 ? 225 THR A CB    1 
ATOM   1493 O OG1   . THR A 1 227 ? -57.08242 20.22355 34.14023 1.000 149.38353 ? 225 THR A OG1   1 
ATOM   1494 C CG2   . THR A 1 227 ? -59.08569 20.16526 32.79636 1.000 159.39609 ? 225 THR A CG2   1 
ATOM   1495 N N     . LEU A 1 228 ? -54.77465 18.51351 32.84895 1.000 150.33028 ? 226 LEU A N     1 
ATOM   1496 C CA    . LEU A 1 228 ? -53.34578 18.48297 32.55756 1.000 151.01281 ? 226 LEU A CA    1 
ATOM   1497 C C     . LEU A 1 228 ? -53.02704 17.47801 31.45670 1.000 156.64124 ? 226 LEU A C     1 
ATOM   1498 O O     . LEU A 1 228 ? -52.28527 17.78358 30.51639 1.000 154.62549 ? 226 LEU A O     1 
ATOM   1499 C CB    . LEU A 1 228 ? -52.56825 18.15615 33.83375 1.000 150.60118 ? 226 LEU A CB    1 
ATOM   1500 C CG    . LEU A 1 228 ? -51.10895 18.60258 33.92306 1.000 150.89432 ? 226 LEU A CG    1 
ATOM   1501 C CD1   . LEU A 1 228 ? -50.97034 20.07569 33.58094 1.000 158.27242 ? 226 LEU A CD1   1 
ATOM   1502 C CD2   . LEU A 1 228 ? -50.56444 18.32093 35.31599 1.000 129.09479 ? 226 LEU A CD2   1 
ATOM   1503 N N     . TYR A 1 229 ? -53.57172 16.26286 31.56919 1.000 158.99817 ? 227 TYR A N     1 
ATOM   1504 C CA    . TYR A 1 229 ? -53.36209 15.24947 30.53808 1.000 169.65900 ? 227 TYR A CA    1 
ATOM   1505 C C     . TYR A 1 229 ? -53.93766 15.68491 29.19302 1.000 174.79766 ? 227 TYR A C     1 
ATOM   1506 O O     . TYR A 1 229 ? -53.30339 15.49109 28.14912 1.000 175.43061 ? 227 TYR A O     1 
ATOM   1507 C CB    . TYR A 1 229 ? -53.96775 13.91891 30.98184 1.000 174.62396 ? 227 TYR A CB    1 
ATOM   1508 C CG    . TYR A 1 229 ? -53.94036 12.84259 29.92007 1.000 193.15137 ? 227 TYR A CG    1 
ATOM   1509 C CD1   . TYR A 1 229 ? -52.74223 12.44205 29.34177 1.000 192.82710 ? 227 TYR A CD1   1 
ATOM   1510 C CD2   . TYR A 1 229 ? -55.10601 12.20907 29.51398 1.000 202.30085 ? 227 TYR A CD2   1 
ATOM   1511 C CE1   . TYR A 1 229 ? -52.71019 11.45046 28.37683 1.000 185.31356 ? 227 TYR A CE1   1 
ATOM   1512 C CE2   . TYR A 1 229 ? -55.08470 11.21586 28.55019 1.000 196.75275 ? 227 TYR A CE2   1 
ATOM   1513 C CZ    . TYR A 1 229 ? -53.88440 10.84035 27.98562 1.000 183.85981 ? 227 TYR A CZ    1 
ATOM   1514 O OH    . TYR A 1 229 ? -53.86098 9.85205  27.02757 1.000 175.48333 ? 227 TYR A OH    1 
ATOM   1515 N N     . GLN A 1 230 ? -55.14121 16.27218 29.19457 1.000 174.07098 ? 228 GLN A N     1 
ATOM   1516 C CA    . GLN A 1 230 ? -55.74499 16.71915 27.94051 1.000 173.97178 ? 228 GLN A CA    1 
ATOM   1517 C C     . GLN A 1 230 ? -55.00585 17.90944 27.34649 1.000 172.76351 ? 228 GLN A C     1 
ATOM   1518 O O     . GLN A 1 230 ? -54.89801 18.01371 26.11888 1.000 170.65465 ? 228 GLN A O     1 
ATOM   1519 C CB    . GLN A 1 230 ? -57.21783 17.07985 28.14117 1.000 174.00185 ? 228 GLN A CB    1 
ATOM   1520 C CG    . GLN A 1 230 ? -58.04970 16.05405 28.90484 1.000 177.93653 ? 228 GLN A CG    1 
ATOM   1521 C CD    . GLN A 1 230 ? -57.81333 14.62206 28.44344 1.000 194.50946 ? 228 GLN A CD    1 
ATOM   1522 O OE1   . GLN A 1 230 ? -57.61688 14.35827 27.25508 1.000 202.06701 ? 228 GLN A OE1   1 
ATOM   1523 N NE2   . GLN A 1 230 ? -57.84842 13.68674 29.38704 1.000 196.17803 ? 228 GLN A NE2   1 
ATOM   1524 N N     . ARG A 1 231 ? -54.48954 18.81169 28.18624 1.000 171.48997 ? 229 ARG A N     1 
ATOM   1525 C CA    . ARG A 1 231 ? -53.65508 19.88360 27.65566 1.000 181.97306 ? 229 ARG A CA    1 
ATOM   1526 C C     . ARG A 1 231 ? -52.35249 19.33120 27.09595 1.000 188.83340 ? 229 ARG A C     1 
ATOM   1527 O O     . ARG A 1 231 ? -51.80912 19.88255 26.13412 1.000 189.51797 ? 229 ARG A O     1 
ATOM   1528 C CB    . ARG A 1 231 ? -53.36532 20.93700 28.72645 1.000 178.33777 ? 229 ARG A CB    1 
ATOM   1529 C CG    . ARG A 1 231 ? -54.57611 21.66787 29.26261 1.000 176.38775 ? 229 ARG A CG    1 
ATOM   1530 C CD    . ARG A 1 231 ? -54.22186 23.10036 29.64907 1.000 184.24664 ? 229 ARG A CD    1 
ATOM   1531 N NE    . ARG A 1 231 ? -55.35278 23.81379 30.23542 1.000 182.40572 ? 229 ARG A NE    1 
ATOM   1532 C CZ    . ARG A 1 231 ? -55.25642 24.90258 30.98964 1.000 173.03006 ? 229 ARG A CZ    1 
ATOM   1533 N NH1   . ARG A 1 231 ? -54.08581 25.45318 31.26722 1.000 170.71817 ? 229 ARG A NH1   1 
ATOM   1534 N NH2   . ARG A 1 231 ? -56.36622 25.46756 31.45794 1.000 161.35757 ? 229 ARG A NH2   1 
ATOM   1535 N N     . LEU A 1 232 ? -51.84477 18.24693 27.68093 1.000 185.52990 ? 230 LEU A N     1 
ATOM   1536 C CA    . LEU A 1 232 ? -50.67312 17.56701 27.13941 1.000 185.66140 ? 230 LEU A CA    1 
ATOM   1537 C C     . LEU A 1 232 ? -51.03542 16.72082 25.92253 1.000 187.63639 ? 230 LEU A C     1 
ATOM   1538 O O     . LEU A 1 232 ? -50.46969 16.89473 24.83666 1.000 188.63239 ? 230 LEU A O     1 
ATOM   1539 C CB    . LEU A 1 232 ? -50.05454 16.69785 28.23218 1.000 172.11520 ? 230 LEU A CB    1 
ATOM   1540 C CG    . LEU A 1 232 ? -48.63064 16.15227 28.13793 1.000 171.27648 ? 230 LEU A CG    1 
ATOM   1541 C CD1   . LEU A 1 232 ? -47.98559 16.02257 29.51810 1.000 150.53859 ? 230 LEU A CD1   1 
ATOM   1542 C CD2   . LEU A 1 232 ? -48.61068 14.81583 27.40406 1.000 176.05057 ? 230 LEU A CD2   1 
ATOM   1543 N N     . THR A 1 233 ? -51.96585 15.78930 26.08869 1.000 186.76350 ? 231 THR A N     1 
ATOM   1544 C CA    . THR A 1 233 ? -52.40065 14.95777 24.97327 1.000 182.45166 ? 231 THR A CA    1 
ATOM   1545 C C     . THR A 1 233 ? -53.43027 15.70473 24.13104 1.000 168.70236 ? 231 THR A C     1 
ATOM   1546 O O     . THR A 1 233 ? -54.63800 15.49625 24.26681 1.000 160.41427 ? 231 THR A O     1 
ATOM   1547 C CB    . THR A 1 233 ? -52.99234 13.62975 25.45629 1.000 186.14499 ? 231 THR A CB    1 
ATOM   1548 N N     . GLY A 1 290 ? -35.63310 44.54207 20.41258 1.000 187.06969 ? 288 GLY A N     1 
ATOM   1549 C CA    . GLY A 1 290 ? -36.72336 45.38039 19.95048 1.000 180.00865 ? 288 GLY A CA    1 
ATOM   1550 C C     . GLY A 1 290 ? -38.00185 45.20083 20.74674 1.000 186.01868 ? 288 GLY A C     1 
ATOM   1551 O O     . GLY A 1 290 ? -39.08488 45.57201 20.29048 1.000 179.43897 ? 288 GLY A O     1 
ATOM   1552 N N     . VAL A 1 291 ? -37.87461 44.62683 21.94576 1.000 195.90879 ? 289 VAL A N     1 
ATOM   1553 C CA    . VAL A 1 291 ? -39.04546 44.41522 22.79077 1.000 192.18539 ? 289 VAL A CA    1 
ATOM   1554 C C     . VAL A 1 291 ? -39.53164 45.73257 23.37923 1.000 190.12456 ? 289 VAL A C     1 
ATOM   1555 O O     . VAL A 1 291 ? -40.73749 45.92428 23.58011 1.000 187.55357 ? 289 VAL A O     1 
ATOM   1556 C CB    . VAL A 1 291 ? -38.73137 43.38772 23.89505 1.000 187.19789 ? 289 VAL A CB    1 
ATOM   1557 N N     . ILE A 1 292 ? -38.61492 46.65607 23.66914 1.000 187.96184 ? 290 ILE A N     1 
ATOM   1558 C CA    . ILE A 1 292 ? -39.02057 47.95595 24.18969 1.000 176.74179 ? 290 ILE A CA    1 
ATOM   1559 C C     . ILE A 1 292 ? -39.52721 48.86134 23.06934 1.000 180.72846 ? 290 ILE A C     1 
ATOM   1560 O O     . ILE A 1 292 ? -40.41621 49.69136 23.29389 1.000 172.29438 ? 290 ILE A O     1 
ATOM   1561 C CB    . ILE A 1 292 ? -37.85855 48.60787 24.95915 1.000 159.90715 ? 290 ILE A CB    1 
ATOM   1562 N N     . ALA A 1 293 ? -38.98175 48.72359 21.85618 1.000 188.73598 ? 291 ALA A N     1 
ATOM   1563 C CA    . ALA A 1 293 ? -39.44800 49.53724 20.73691 1.000 179.90977 ? 291 ALA A CA    1 
ATOM   1564 C C     . ALA A 1 293 ? -40.85048 49.13925 20.29662 1.000 175.78905 ? 291 ALA A C     1 
ATOM   1565 O O     . ALA A 1 293 ? -41.62441 49.99376 19.84917 1.000 165.88022 ? 291 ALA A O     1 
ATOM   1566 C CB    . ALA A 1 293 ? -38.47627 49.43018 19.56172 1.000 162.01468 ? 291 ALA A CB    1 
ATOM   1567 N N     . SER A 1 294 ? -41.19297 47.85447 20.40630 1.000 179.85296 ? 292 SER A N     1 
ATOM   1568 C CA    . SER A 1 294 ? -42.55009 47.42075 20.10063 1.000 169.88691 ? 292 SER A CA    1 
ATOM   1569 C C     . SER A 1 294 ? -43.50824 47.71436 21.24745 1.000 169.91415 ? 292 SER A C     1 
ATOM   1570 O O     . SER A 1 294 ? -44.70232 47.92842 21.01149 1.000 167.13607 ? 292 SER A O     1 
ATOM   1571 C CB    . SER A 1 294 ? -42.56622 45.92778 19.76965 1.000 164.98302 ? 292 SER A CB    1 
ATOM   1572 N N     . LYS A 1 295 ? -43.00988 47.72914 22.48679 1.000 175.90844 ? 293 LYS A N     1 
ATOM   1573 C CA    . LYS A 1 295 ? -43.85140 48.07991 23.62442 1.000 172.67543 ? 293 LYS A CA    1 
ATOM   1574 C C     . LYS A 1 295 ? -44.11298 49.57829 23.70022 1.000 167.96259 ? 293 LYS A C     1 
ATOM   1575 O O     . LYS A 1 295 ? -45.12107 49.99073 24.28513 1.000 159.60211 ? 293 LYS A O     1 
ATOM   1576 C CB    . LYS A 1 295 ? -43.21302 47.58830 24.92609 1.000 163.90143 ? 293 LYS A CB    1 
ATOM   1577 N N     . LYS A 1 296 ? -43.22491 50.39657 23.13111 1.000 166.74827 ? 294 LYS A N     1 
ATOM   1578 C CA    . LYS A 1 296 ? -43.45239 51.83021 23.00133 1.000 159.51331 ? 294 LYS A CA    1 
ATOM   1579 C C     . LYS A 1 296 ? -44.27296 52.18755 21.77018 1.000 156.46801 ? 294 LYS A C     1 
ATOM   1580 O O     . LYS A 1 296 ? -44.90469 53.25111 21.74942 1.000 151.28051 ? 294 LYS A O     1 
ATOM   1581 C CB    . LYS A 1 296 ? -42.11474 52.57566 22.94808 1.000 157.43008 ? 294 LYS A CB    1 
ATOM   1582 N N     . ALA A 1 297 ? -44.27550 51.33018 20.74579 1.000 155.46448 ? 295 ALA A N     1 
ATOM   1583 C CA    . ALA A 1 297 ? -45.09496 51.59501 19.57033 1.000 149.19987 ? 295 ALA A CA    1 
ATOM   1584 C C     . ALA A 1 297 ? -46.54487 51.19163 19.80072 1.000 144.11210 ? 295 ALA A C     1 
ATOM   1585 O O     . ALA A 1 297 ? -47.46184 51.90061 19.37243 1.000 134.74350 ? 295 ALA A O     1 
ATOM   1586 C CB    . ALA A 1 297 ? -44.52652 50.86520 18.35255 1.000 142.71991 ? 295 ALA A CB    1 
ATOM   1587 N N     . HIS A 1 298 ? -46.78154 50.05931 20.46811 1.000 154.56285 ? 296 HIS A N     1 
ATOM   1588 C CA    . HIS A 1 298 ? -48.16071 49.71654 20.79416 1.000 141.03917 ? 296 HIS A CA    1 
ATOM   1589 C C     . HIS A 1 298 ? -48.70170 50.61168 21.90117 1.000 145.18227 ? 296 HIS A C     1 
ATOM   1590 O O     . HIS A 1 298 ? -49.91784 50.80753 21.99910 1.000 149.77422 ? 296 HIS A O     1 
ATOM   1591 C CB    . HIS A 1 298 ? -48.26543 48.24542 21.19277 1.000 127.55873 ? 296 HIS A CB    1 
ATOM   1592 N N     . TRP A 1 299 ? -47.81910 51.15584 22.74564 1.000 152.08580 ? 297 TRP A N     1 
ATOM   1593 C CA    . TRP A 1 299 ? -48.25636 52.11834 23.75146 1.000 149.65183 ? 297 TRP A CA    1 
ATOM   1594 C C     . TRP A 1 299 ? -48.66847 53.42679 23.09528 1.000 144.06377 ? 297 TRP A C     1 
ATOM   1595 O O     . TRP A 1 299 ? -49.61835 54.08356 23.53657 1.000 144.71521 ? 297 TRP A O     1 
ATOM   1596 C CB    . TRP A 1 299 ? -47.14913 52.35129 24.77720 1.000 150.89105 ? 297 TRP A CB    1 
ATOM   1597 C CG    . TRP A 1 299 ? -47.33558 53.58586 25.59049 1.000 149.62554 ? 297 TRP A CG    1 
ATOM   1598 C CD1   . TRP A 1 299 ? -47.99556 53.69873 26.77616 1.000 141.29586 ? 297 TRP A CD1   1 
ATOM   1599 C CD2   . TRP A 1 299 ? -46.85202 54.89493 25.27276 1.000 157.59432 ? 297 TRP A CD2   1 
ATOM   1600 N NE1   . TRP A 1 299 ? -47.95370 54.99880 27.21866 1.000 146.55727 ? 297 TRP A NE1   1 
ATOM   1601 C CE2   . TRP A 1 299 ? -47.25737 55.75379 26.31183 1.000 157.74421 ? 297 TRP A CE2   1 
ATOM   1602 C CE3   . TRP A 1 299 ? -46.11661 55.42398 24.20653 1.000 158.20156 ? 297 TRP A CE3   1 
ATOM   1603 C CZ2   . TRP A 1 299 ? -46.95074 57.11232 26.31790 1.000 163.87604 ? 297 TRP A CZ2   1 
ATOM   1604 C CZ3   . TRP A 1 299 ? -45.81401 56.76875 24.21336 1.000 160.80794 ? 297 TRP A CZ3   1 
ATOM   1605 C CH2   . TRP A 1 299 ? -46.22960 57.60022 25.26197 1.000 166.07575 ? 297 TRP A CH2   1 
ATOM   1606 N N     . GLN A 1 300 ? -47.95494 53.81957 22.04013 1.000 139.46818 ? 298 GLN A N     1 
ATOM   1607 C CA    . GLN A 1 300 ? -48.30499 55.03249 21.31678 1.000 147.51424 ? 298 GLN A CA    1 
ATOM   1608 C C     . GLN A 1 300 ? -49.65686 54.88098 20.63134 1.000 152.33807 ? 298 GLN A C     1 
ATOM   1609 O O     . GLN A 1 300 ? -50.46685 55.81451 20.62728 1.000 157.45457 ? 298 GLN A O     1 
ATOM   1610 C CB    . GLN A 1 300 ? -47.20323 55.35584 20.30749 1.000 154.65639 ? 298 GLN A CB    1 
ATOM   1611 C CG    . GLN A 1 300 ? -47.34697 56.69549 19.62246 1.000 164.14925 ? 298 GLN A CG    1 
ATOM   1612 C CD    . GLN A 1 300 ? -48.05389 56.59555 18.28363 1.000 165.55482 ? 298 GLN A CD    1 
ATOM   1613 O OE1   . GLN A 1 300 ? -48.54526 55.53261 17.89695 1.000 157.74356 ? 298 GLN A OE1   1 
ATOM   1614 N NE2   . GLN A 1 300 ? -48.11608 57.71243 17.57091 1.000 175.78787 ? 298 GLN A NE2   1 
ATOM   1615 N N     . GLU A 1 301 ? -49.91715 53.70922 20.04692 1.000 148.32705 ? 299 GLU A N     1 
ATOM   1616 C CA    . GLU A 1 301 ? -51.22526 53.44984 19.45571 1.000 146.49487 ? 299 GLU A CA    1 
ATOM   1617 C C     . GLU A 1 301 ? -52.31196 53.37707 20.52176 1.000 145.12872 ? 299 GLU A C     1 
ATOM   1618 O O     . GLU A 1 301 ? -53.41294 53.90792 20.33028 1.000 144.16681 ? 299 GLU A O     1 
ATOM   1619 C CB    . GLU A 1 301 ? -51.18584 52.16005 18.64278 1.000 142.21682 ? 299 GLU A CB    1 
ATOM   1620 C CG    . GLU A 1 301 ? -52.53659 51.73820 18.09624 1.000 149.15840 ? 299 GLU A CG    1 
ATOM   1621 C CD    . GLU A 1 301 ? -52.45558 50.45221 17.30502 1.000 169.30105 ? 299 GLU A CD    1 
ATOM   1622 O OE1   . GLU A 1 301 ? -51.41132 49.77201 17.38883 1.000 170.51147 ? 299 GLU A OE1   1 
ATOM   1623 O OE2   . GLU A 1 301 ? -53.42850 50.12503 16.59425 1.000 185.51914 ? 299 GLU A OE2   1 
ATOM   1624 N N     . PHE A 1 302 ? -52.02875 52.70099 21.63871 1.000 139.82335 ? 300 PHE A N     1 
ATOM   1625 C CA    . PHE A 1 302 ? -52.98046 52.64216 22.74475 1.000 133.95093 ? 300 PHE A CA    1 
ATOM   1626 C C     . PHE A 1 302 ? -53.33959 54.03726 23.23943 1.000 141.05673 ? 300 PHE A C     1 
ATOM   1627 O O     . PHE A 1 302 ? -54.52087 54.36843 23.39367 1.000 151.39546 ? 300 PHE A O     1 
ATOM   1628 C CB    . PHE A 1 302 ? -52.40396 51.79021 23.88020 1.000 136.05367 ? 300 PHE A CB    1 
ATOM   1629 C CG    . PHE A 1 302 ? -53.25138 51.76949 25.12468 1.000 144.47345 ? 300 PHE A CG    1 
ATOM   1630 C CD1   . PHE A 1 302 ? -53.15825 52.78358 26.06972 1.000 144.76541 ? 300 PHE A CD1   1 
ATOM   1631 C CD2   . PHE A 1 302 ? -54.14360 50.73645 25.34815 1.000 148.12675 ? 300 PHE A CD2   1 
ATOM   1632 C CE1   . PHE A 1 302 ? -53.93789 52.76568 27.20784 1.000 139.28058 ? 300 PHE A CE1   1 
ATOM   1633 C CE2   . PHE A 1 302 ? -54.92386 50.71122 26.48820 1.000 150.12119 ? 300 PHE A CE2   1 
ATOM   1634 C CZ    . PHE A 1 302 ? -54.82227 51.72895 27.41772 1.000 144.28096 ? 300 PHE A CZ    1 
ATOM   1635 N N     . VAL A 1 303 ? -52.32806 54.86507 23.50895 1.000 141.45209 ? 301 VAL A N     1 
ATOM   1636 C CA    . VAL A 1 303 ? -52.58688 56.22372 23.97618 1.000 143.86941 ? 301 VAL A CA    1 
ATOM   1637 C C     . VAL A 1 303 ? -53.33609 57.01928 22.91412 1.000 148.31090 ? 301 VAL A C     1 
ATOM   1638 O O     . VAL A 1 303 ? -54.26676 57.77107 23.22512 1.000 154.12014 ? 301 VAL A O     1 
ATOM   1639 C CB    . VAL A 1 303 ? -51.26984 56.90922 24.38651 1.000 145.38359 ? 301 VAL A CB    1 
ATOM   1640 C CG1   . VAL A 1 303 ? -51.49452 58.39200 24.63927 1.000 150.66384 ? 301 VAL A CG1   1 
ATOM   1641 C CG2   . VAL A 1 303 ? -50.69696 56.24447 25.62836 1.000 133.68714 ? 301 VAL A CG2   1 
ATOM   1642 N N     . ALA A 1 304 ? -52.95151 56.85969 21.64449 1.000 150.84907 ? 302 ALA A N     1 
ATOM   1643 C CA    . ALA A 1 304 ? -53.63622 57.56840 20.56664 1.000 149.51805 ? 302 ALA A CA    1 
ATOM   1644 C C     . ALA A 1 304 ? -55.09132 57.12996 20.45099 1.000 148.27001 ? 302 ALA A C     1 
ATOM   1645 O O     . ALA A 1 304 ? -55.97898 57.95750 20.21213 1.000 145.65364 ? 302 ALA A O     1 
ATOM   1646 C CB    . ALA A 1 304 ? -52.90531 57.35084 19.24242 1.000 142.52897 ? 302 ALA A CB    1 
ATOM   1647 N N     . TYR A 1 305 ? -55.35188 55.82873 20.59650 1.000 148.67519 ? 303 TYR A N     1 
ATOM   1648 C CA    . TYR A 1 305 ? -56.71944 55.32284 20.52549 1.000 146.34585 ? 303 TYR A CA    1 
ATOM   1649 C C     . TYR A 1 305 ? -57.57721 55.87773 21.65841 1.000 133.53547 ? 303 TYR A C     1 
ATOM   1650 O O     . TYR A 1 305 ? -58.59980 56.53004 21.42110 1.000 124.82072 ? 303 TYR A O     1 
ATOM   1651 C CB    . TYR A 1 305 ? -56.71186 53.79311 20.55439 1.000 150.80479 ? 303 TYR A CB    1 
ATOM   1652 C CG    . TYR A 1 305 ? -58.08094 53.18221 20.36674 1.000 155.48224 ? 303 TYR A CG    1 
ATOM   1653 C CD1   . TYR A 1 305 ? -58.68434 53.16440 19.11913 1.000 166.41520 ? 303 TYR A CD1   1 
ATOM   1654 C CD2   . TYR A 1 305 ? -58.77236 52.62849 21.43572 1.000 140.99939 ? 303 TYR A CD2   1 
ATOM   1655 C CE1   . TYR A 1 305 ? -59.93465 52.60934 18.93505 1.000 165.64877 ? 303 TYR A CE1   1 
ATOM   1656 C CE2   . TYR A 1 305 ? -60.02752 52.07095 21.26195 1.000 145.95825 ? 303 TYR A CE2   1 
ATOM   1657 C CZ    . TYR A 1 305 ? -60.60351 52.06579 20.00950 1.000 161.86664 ? 303 TYR A CZ    1 
ATOM   1658 O OH    . TYR A 1 305 ? -61.85136 51.51497 19.82803 1.000 169.67950 ? 303 TYR A OH    1 
ATOM   1659 N N     . PHE A 1 306 ? -57.17882 55.61763 22.90340 1.000 140.92760 ? 304 PHE A N     1 
ATOM   1660 C CA    . PHE A 1 306 ? -57.94190 56.02135 24.07917 1.000 144.57318 ? 304 PHE A CA    1 
ATOM   1661 C C     . PHE A 1 306 ? -57.68514 57.46544 24.51076 1.000 144.29755 ? 304 PHE A C     1 
ATOM   1662 O O     . PHE A 1 306 ? -57.91517 57.79555 25.68070 1.000 128.70236 ? 304 PHE A O     1 
ATOM   1663 C CB    . PHE A 1 306 ? -57.66245 55.06236 25.24027 1.000 146.81956 ? 304 PHE A CB    1 
ATOM   1664 C CG    . PHE A 1 306 ? -58.18655 53.67264 25.01496 1.000 146.74295 ? 304 PHE A CG    1 
ATOM   1665 C CD1   . PHE A 1 306 ? -59.53830 53.45940 24.79731 1.000 141.41513 ? 304 PHE A CD1   1 
ATOM   1666 C CD2   . PHE A 1 306 ? -57.33419 52.58444 25.00355 1.000 147.25864 ? 304 PHE A CD2   1 
ATOM   1667 C CE1   . PHE A 1 306 ? -60.03239 52.18693 24.58791 1.000 129.34858 ? 304 PHE A CE1   1 
ATOM   1668 C CE2   . PHE A 1 306 ? -57.82282 51.30717 24.79014 1.000 142.16204 ? 304 PHE A CE2   1 
ATOM   1669 C CZ    . PHE A 1 306 ? -59.17446 51.11060 24.58263 1.000 131.92186 ? 304 PHE A CZ    1 
ATOM   1670 N N     . SER A 1 307 ? -57.21720 58.32933 23.61069 1.000 155.33595 ? 305 SER A N     1 
ATOM   1671 C CA    . SER A 1 307 ? -57.21271 59.76734 23.84457 1.000 156.19218 ? 305 SER A CA    1 
ATOM   1672 C C     . SER A 1 307 ? -58.38487 60.46144 23.16443 1.000 159.28215 ? 305 SER A C     1 
ATOM   1673 O O     . SER A 1 307 ? -58.43994 61.69468 23.14730 1.000 168.49234 ? 305 SER A O     1 
ATOM   1674 C CB    . SER A 1 307 ? -55.89714 60.38543 23.36782 1.000 158.01128 ? 305 SER A CB    1 
ATOM   1675 O OG    . SER A 1 307 ? -55.72786 60.21198 21.97010 1.000 152.01036 ? 305 SER A OG    1 
ATOM   1676 N N     . THR A 1 308 ? -59.31609 59.69660 22.60249 1.000 157.35856 ? 306 THR A N     1 
ATOM   1677 C CA    . THR A 1 308 ? -60.53393 60.22340 22.00565 1.000 148.56410 ? 306 THR A CA    1 
ATOM   1678 C C     . THR A 1 308 ? -61.72680 59.81566 22.85991 1.000 160.73280 ? 306 THR A C     1 
ATOM   1679 O O     . THR A 1 308 ? -61.78727 58.68653 23.35487 1.000 162.41435 ? 306 THR A O     1 
ATOM   1680 C CB    . THR A 1 308 ? -60.70960 59.71845 20.57166 1.000 135.91438 ? 306 THR A CB    1 
ATOM   1681 O OG1   . THR A 1 308 ? -59.44232 59.73322 19.90126 1.000 137.01443 ? 306 THR A OG1   1 
ATOM   1682 C CG2   . THR A 1 308 ? -61.68979 60.59966 19.81281 1.000 135.83050 ? 306 THR A CG2   1 
ATOM   1683 N N     . TRP A 1 309 ? -62.67648 60.74070 23.01624 1.000 171.56785 ? 307 TRP A N     1 
ATOM   1684 C CA    . TRP A 1 309 ? -63.76882 60.56287 23.97003 1.000 163.52678 ? 307 TRP A CA    1 
ATOM   1685 C C     . TRP A 1 309 ? -64.56128 59.28745 23.69304 1.000 155.93289 ? 307 TRP A C     1 
ATOM   1686 O O     . TRP A 1 309 ? -64.70363 58.42665 24.56986 1.000 144.50925 ? 307 TRP A O     1 
ATOM   1687 C CB    . TRP A 1 309 ? -64.68274 61.78868 23.93740 1.000 157.69381 ? 307 TRP A CB    1 
ATOM   1688 C CG    . TRP A 1 309 ? -65.98245 61.59961 24.66076 1.000 154.35536 ? 307 TRP A CG    1 
ATOM   1689 C CD1   . TRP A 1 309 ? -67.21788 61.44525 24.10080 1.000 149.81882 ? 307 TRP A CD1   1 
ATOM   1690 C CD2   . TRP A 1 309 ? -66.17734 61.56155 26.08005 1.000 154.44993 ? 307 TRP A CD2   1 
ATOM   1691 N NE1   . TRP A 1 309 ? -68.16882 61.30553 25.08415 1.000 147.05100 ? 307 TRP A NE1   1 
ATOM   1692 C CE2   . TRP A 1 309 ? -67.55549 61.37412 26.30790 1.000 147.57991 ? 307 TRP A CE2   1 
ATOM   1693 C CE3   . TRP A 1 309 ? -65.31960 61.66436 27.17972 1.000 143.39283 ? 307 TRP A CE3   1 
ATOM   1694 C CZ2   . TRP A 1 309 ? -68.09471 61.28727 27.59038 1.000 129.08309 ? 307 TRP A CZ2   1 
ATOM   1695 C CZ3   . TRP A 1 309 ? -65.85693 61.57801 28.45191 1.000 115.23822 ? 307 TRP A CZ3   1 
ATOM   1696 C CH2   . TRP A 1 309 ? -67.23086 61.39139 28.64631 1.000 111.75178 ? 307 TRP A CH2   1 
ATOM   1697 N N     . ASN A 1 310 ? -65.09033 59.14965 22.47289 1.000 155.02020 ? 308 ASN A N     1 
ATOM   1698 C CA    . ASN A 1 310 ? -65.92002 57.99379 22.14253 1.000 156.55901 ? 308 ASN A CA    1 
ATOM   1699 C C     . ASN A 1 310 ? -65.16317 56.67313 22.23407 1.000 152.96613 ? 308 ASN A C     1 
ATOM   1700 O O     . ASN A 1 310 ? -65.79683 55.61356 22.29255 1.000 150.11169 ? 308 ASN A O     1 
ATOM   1701 C CB    . ASN A 1 310 ? -66.51759 58.16280 20.74544 1.000 158.28239 ? 308 ASN A CB    1 
ATOM   1702 C CG    . ASN A 1 310 ? -67.78317 58.99845 20.75328 1.000 160.04324 ? 308 ASN A CG    1 
ATOM   1703 O OD1   . ASN A 1 310 ? -68.84337 58.53379 21.17261 1.000 155.35307 ? 308 ASN A OD1   1 
ATOM   1704 N ND2   . ASN A 1 310 ? -67.67841 60.23832 20.29214 1.000 167.33476 ? 308 ASN A ND2   1 
ATOM   1705 N N     . HIS A 1 311 ? -63.83266 56.70891 22.25227 1.000 149.91285 ? 309 HIS A N     1 
ATOM   1706 C CA    . HIS A 1 311 ? -63.01372 55.53030 22.50502 1.000 137.67340 ? 309 HIS A CA    1 
ATOM   1707 C C     . HIS A 1 311 ? -62.55337 55.44341 23.95387 1.000 127.70954 ? 309 HIS A C     1 
ATOM   1708 O O     . HIS A 1 311 ? -62.53001 54.35129 24.52881 1.000 129.51885 ? 309 HIS A O     1 
ATOM   1709 C CB    . HIS A 1 311 ? -61.79499 55.51662 21.57392 1.000 140.37848 ? 309 HIS A CB    1 
ATOM   1710 C CG    . HIS A 1 311 ? -62.11611 55.85029 20.14867 1.000 147.32372 ? 309 HIS A CG    1 
ATOM   1711 N ND1   . HIS A 1 311 ? -62.53389 57.10171 19.74922 1.000 149.76358 ? 309 HIS A ND1   1 
ATOM   1712 C CD2   . HIS A 1 311 ? -62.08975 55.08942 19.02875 1.000 156.38517 ? 309 HIS A CD2   1 
ATOM   1713 C CE1   . HIS A 1 311 ? -62.74329 57.09978 18.44489 1.000 161.29555 ? 309 HIS A CE1   1 
ATOM   1714 N NE2   . HIS A 1 311 ? -62.48150 55.89036 17.98343 1.000 163.65420 ? 309 HIS A NE2   1 
ATOM   1715 N N     . PHE A 1 312 ? -62.18680 56.57982 24.55124 1.000 124.67213 ? 310 PHE A N     1 
ATOM   1716 C CA    . PHE A 1 312 ? -61.77673 56.60538 25.95194 1.000 117.74890 ? 310 PHE A CA    1 
ATOM   1717 C C     . PHE A 1 312 ? -62.89861 56.13419 26.87004 1.000 130.06464 ? 310 PHE A C     1 
ATOM   1718 O O     . PHE A 1 312 ? -62.67359 55.32535 27.77889 1.000 131.75445 ? 310 PHE A O     1 
ATOM   1719 C CB    . PHE A 1 312 ? -61.31414 58.01365 26.32650 1.000 117.26028 ? 310 PHE A CB    1 
ATOM   1720 C CG    . PHE A 1 312 ? -61.17808 58.23695 27.80067 1.000 123.72353 ? 310 PHE A CG    1 
ATOM   1721 C CD1   . PHE A 1 312 ? -60.08332 57.75114 28.49401 1.000 128.50909 ? 310 PHE A CD1   1 
ATOM   1722 C CD2   . PHE A 1 312 ? -62.13994 58.95494 28.49077 1.000 121.66969 ? 310 PHE A CD2   1 
ATOM   1723 C CE1   . PHE A 1 312 ? -59.95983 57.96307 29.85438 1.000 123.17574 ? 310 PHE A CE1   1 
ATOM   1724 C CE2   . PHE A 1 312 ? -62.02012 59.17242 29.84428 1.000 116.37830 ? 310 PHE A CE2   1 
ATOM   1725 C CZ    . PHE A 1 312 ? -60.93042 58.67537 30.52963 1.000 111.98363 ? 310 PHE A CZ    1 
ATOM   1726 N N     . ARG A 1 313 ? -64.11680 56.63516 26.64989 1.000 135.42448 ? 311 ARG A N     1 
ATOM   1727 C CA    . ARG A 1 313 ? -65.22461 56.31357 27.54506 1.000 127.46302 ? 311 ARG A CA    1 
ATOM   1728 C C     . ARG A 1 313 ? -65.57267 54.82954 27.52340 1.000 120.13458 ? 311 ARG A C     1 
ATOM   1729 O O     . ARG A 1 313 ? -66.06068 54.29377 28.52635 1.000 103.46712 ? 311 ARG A O     1 
ATOM   1730 C CB    . ARG A 1 313 ? -66.45214 57.15189 27.17612 1.000 127.81223 ? 311 ARG A CB    1 
ATOM   1731 C CG    . ARG A 1 313 ? -67.29856 56.55048 26.06695 1.000 129.46480 ? 311 ARG A CG    1 
ATOM   1732 C CD    . ARG A 1 313 ? -68.56253 57.34525 25.80496 1.000 127.49621 ? 311 ARG A CD    1 
ATOM   1733 N NE    . ARG A 1 313 ? -69.10225 57.06511 24.47959 1.000 125.44128 ? 311 ARG A NE    1 
ATOM   1734 C CZ    . ARG A 1 313 ? -69.69280 55.93097 24.12783 1.000 124.10892 ? 311 ARG A CZ    1 
ATOM   1735 N NH1   . ARG A 1 313 ? -69.86242 54.94135 24.98958 1.000 118.07564 ? 311 ARG A NH1   1 
ATOM   1736 N NH2   . ARG A 1 313 ? -70.12696 55.78704 22.87920 1.000 131.87270 ? 311 ARG A NH2   1 
ATOM   1737 N N     . ASN A 1 314 ? -65.32454 54.14599 26.40417 1.000 120.87417 ? 312 ASN A N     1 
ATOM   1738 C CA    . ASN A 1 314 ? -65.62229 52.71989 26.34302 1.000 115.15998 ? 312 ASN A CA    1 
ATOM   1739 C C     . ASN A 1 314 ? -64.69266 51.92875 27.25288 1.000 109.89393 ? 312 ASN A C     1 
ATOM   1740 O O     . ASN A 1 314 ? -65.12641 50.98916 27.92889 1.000 108.91178 ? 312 ASN A O     1 
ATOM   1741 C CB    . ASN A 1 314 ? -65.52650 52.22891 24.90141 1.000 106.76679 ? 312 ASN A CB    1 
ATOM   1742 C CG    . ASN A 1 314 ? -66.86140 52.26926 24.18655 1.000 108.53562 ? 312 ASN A CG    1 
ATOM   1743 O OD1   . ASN A 1 314 ? -67.90399 51.98397 24.77512 1.000 106.47466 ? 312 ASN A OD1   1 
ATOM   1744 N ND2   . ASN A 1 314 ? -66.83463 52.61568 22.90553 1.000 120.25826 ? 312 ASN A ND2   1 
ATOM   1745 N N     . LEU A 1 315 ? -63.41334 52.30424 27.29456 1.000 101.47088 ? 313 LEU A N     1 
ATOM   1746 C CA    . LEU A 1 315 ? -62.50313 51.70092 28.26015 1.000 100.54048 ? 313 LEU A CA    1 
ATOM   1747 C C     . LEU A 1 315 ? -62.85038 52.13199 29.67701 1.000 95.24412  ? 313 LEU A C     1 
ATOM   1748 O O     . LEU A 1 315 ? -62.71622 51.34731 30.62204 1.000 99.17868  ? 313 LEU A O     1 
ATOM   1749 C CB    . LEU A 1 315 ? -61.06010 52.07485 27.92649 1.000 112.23729 ? 313 LEU A CB    1 
ATOM   1750 C CG    . LEU A 1 315 ? -59.96713 51.59037 28.88336 1.000 111.30419 ? 313 LEU A CG    1 
ATOM   1751 C CD1   . LEU A 1 315 ? -59.90122 50.06968 28.93004 1.000 106.95176 ? 313 LEU A CD1   1 
ATOM   1752 C CD2   . LEU A 1 315 ? -58.62211 52.17828 28.48982 1.000 112.10064 ? 313 LEU A CD2   1 
ATOM   1753 N N     . LEU A 1 316 ? -63.30089 53.37655 29.84229 1.000 92.23076  ? 314 LEU A N     1 
ATOM   1754 C CA    . LEU A 1 316 ? -63.63045 53.87949 31.17201 1.000 105.21670 ? 314 LEU A CA    1 
ATOM   1755 C C     . LEU A 1 316 ? -64.80112 53.10473 31.77103 1.000 113.00025 ? 314 LEU A C     1 
ATOM   1756 O O     . LEU A 1 316 ? -64.72053 52.61136 32.90282 1.000 98.93689  ? 314 LEU A O     1 
ATOM   1757 C CB    . LEU A 1 316 ? -63.93343 55.37852 31.08741 1.000 107.40616 ? 314 LEU A CB    1 
ATOM   1758 C CG    . LEU A 1 316 ? -64.05285 56.28875 32.32078 1.000 111.24235 ? 314 LEU A CG    1 
ATOM   1759 C CD1   . LEU A 1 316 ? -64.35098 57.70762 31.87621 1.000 127.01158 ? 314 LEU A CD1   1 
ATOM   1760 C CD2   . LEU A 1 316 ? -65.10099 55.85425 33.32240 1.000 102.66613 ? 314 LEU A CD2   1 
ATOM   1761 N N     . GLY A 1 317 ? -65.90942 53.00498 31.03107 1.000 119.97396 ? 315 GLY A N     1 
ATOM   1762 C CA    . GLY A 1 317 ? -67.05156 52.25369 31.52390 1.000 114.95744 ? 315 GLY A CA    1 
ATOM   1763 C C     . GLY A 1 317 ? -66.76436 50.77324 31.66076 1.000 112.79953 ? 315 GLY A C     1 
ATOM   1764 O O     . GLY A 1 317 ? -67.28985 50.11542 32.56458 1.000 102.71336 ? 315 GLY A O     1 
ATOM   1765 N N     . SER A 1 318 ? -65.92779 50.22965 30.77308 1.000 108.07318 ? 316 SER A N     1 
ATOM   1766 C CA    . SER A 1 318 ? -65.53123 48.83161 30.89125 1.000 100.66878 ? 316 SER A CA    1 
ATOM   1767 C C     . SER A 1 318 ? -64.73101 48.60735 32.16654 1.000 95.77237  ? 316 SER A C     1 
ATOM   1768 O O     . SER A 1 318 ? -64.90262 47.59013 32.84970 1.000 90.14983  ? 316 SER A O     1 
ATOM   1769 C CB    . SER A 1 318 ? -64.72894 48.40640 29.66149 1.000 80.45634  ? 316 SER A CB    1 
ATOM   1770 O OG    . SER A 1 318 ? -64.29826 47.06229 29.76558 1.000 94.95798  ? 316 SER A OG    1 
ATOM   1771 N N     . MET A 1 319 ? -63.84579 49.54888 32.49778 1.000 91.40913  ? 317 MET A N     1 
ATOM   1772 C CA    . MET A 1 319 ? -63.04446 49.43288 33.71053 1.000 79.31752  ? 317 MET A CA    1 
ATOM   1773 C C     . MET A 1 319 ? -63.90165 49.59357 34.96066 1.000 85.53312  ? 317 MET A C     1 
ATOM   1774 O O     . MET A 1 319 ? -63.77347 48.81757 35.91369 1.000 87.84290  ? 317 MET A O     1 
ATOM   1775 C CB    . MET A 1 319 ? -61.92583 50.47412 33.68851 1.000 88.68271  ? 317 MET A CB    1 
ATOM   1776 C CG    . MET A 1 319 ? -60.77100 50.12762 32.76608 1.000 108.92657 ? 317 MET A CG    1 
ATOM   1777 S SD    . MET A 1 319 ? -59.35257 51.21148 33.00958 1.000 134.40081 ? 317 MET A SD    1 
ATOM   1778 C CE    . MET A 1 319 ? -58.95817 50.87767 34.72590 1.000 101.54847 ? 317 MET A CE    1 
ATOM   1779 N N     . LEU A 1 320 ? -64.78434 50.59626 34.97748 1.000 94.86176  ? 318 LEU A N     1 
ATOM   1780 C CA    . LEU A 1 320 ? -65.60398 50.83478 36.16375 1.000 102.14964 ? 318 LEU A CA    1 
ATOM   1781 C C     . LEU A 1 320 ? -66.57357 49.68822 36.41187 1.000 100.23095 ? 318 LEU A C     1 
ATOM   1782 O O     . LEU A 1 320 ? -66.65933 49.16660 37.53004 1.000 91.22657  ? 318 LEU A O     1 
ATOM   1783 C CB    . LEU A 1 320 ? -66.37441 52.14888 36.03833 1.000 116.47940 ? 318 LEU A CB    1 
ATOM   1784 C CG    . LEU A 1 320 ? -65.64937 53.45694 36.33645 1.000 114.15379 ? 318 LEU A CG    1 
ATOM   1785 C CD1   . LEU A 1 320 ? -66.61333 54.61422 36.14988 1.000 126.85856 ? 318 LEU A CD1   1 
ATOM   1786 C CD2   . LEU A 1 320 ? -65.08156 53.44572 37.74585 1.000 101.61554 ? 318 LEU A CD2   1 
ATOM   1787 N N     . GLY A 1 321 ? -67.32420 49.29456 35.38106 1.000 107.40839 ? 319 GLY A N     1 
ATOM   1788 C CA    . GLY A 1 321 ? -68.32661 48.26063 35.56582 1.000 108.32301 ? 319 GLY A CA    1 
ATOM   1789 C C     . GLY A 1 321 ? -67.74584 46.98033 36.12915 1.000 103.09582 ? 319 GLY A C     1 
ATOM   1790 O O     . GLY A 1 321 ? -68.31260 46.38371 37.04727 1.000 89.20735  ? 319 GLY A O     1 
ATOM   1791 N N     . TRP A 1 322 ? -66.59525 46.55421 35.60431 1.000 105.77380 ? 320 TRP A N     1 
ATOM   1792 C CA    . TRP A 1 322 ? -65.94522 45.35977 36.13030 1.000 101.71565 ? 320 TRP A CA    1 
ATOM   1793 C C     . TRP A 1 322 ? -65.39558 45.61519 37.52783 1.000 88.85519  ? 320 TRP A C     1 
ATOM   1794 O O     . TRP A 1 322 ? -65.48238 44.74810 38.40574 1.000 93.72127  ? 320 TRP A O     1 
ATOM   1795 C CB    . TRP A 1 322 ? -64.83562 44.90596 35.18288 1.000 103.54087 ? 320 TRP A CB    1 
ATOM   1796 C CG    . TRP A 1 322 ? -64.55147 43.43490 35.25877 1.000 103.94075 ? 320 TRP A CG    1 
ATOM   1797 C CD1   . TRP A 1 322 ? -64.71088 42.62134 36.34406 1.000 85.52461  ? 320 TRP A CD1   1 
ATOM   1798 C CD2   . TRP A 1 322 ? -64.07130 42.59808 34.19802 1.000 109.17258 ? 320 TRP A CD2   1 
ATOM   1799 N NE1   . TRP A 1 322 ? -64.35322 41.33376 36.02718 1.000 87.00115  ? 320 TRP A NE1   1 
ATOM   1800 C CE2   . TRP A 1 322 ? -63.95779 41.29214 34.71559 1.000 111.09299 ? 320 TRP A CE2   1 
ATOM   1801 C CE3   . TRP A 1 322 ? -63.72286 42.82703 32.86280 1.000 96.64250  ? 320 TRP A CE3   1 
ATOM   1802 C CZ2   . TRP A 1 322 ? -63.51109 40.21950 33.94483 1.000 116.88387 ? 320 TRP A CZ2   1 
ATOM   1803 C CZ3   . TRP A 1 322 ? -63.27756 41.75960 32.10004 1.000 93.29556  ? 320 TRP A CZ3   1 
ATOM   1804 C CH2   . TRP A 1 322 ? -63.17689 40.47338 32.64280 1.000 107.36550 ? 320 TRP A CH2   1 
ATOM   1805 N N     . PHE A 1 323 ? -64.81754 46.79919 37.74507 1.000 88.75224  ? 321 PHE A N     1 
ATOM   1806 C CA    . PHE A 1 323 ? -64.33224 47.17035 39.07062 1.000 99.89055  ? 321 PHE A CA    1 
ATOM   1807 C C     . PHE A 1 323 ? -65.47219 47.20421 40.08182 1.000 97.90500  ? 321 PHE A C     1 
ATOM   1808 O O     . PHE A 1 323 ? -65.34370 46.69148 41.20056 1.000 76.48211  ? 321 PHE A O     1 
ATOM   1809 C CB    . PHE A 1 323 ? -63.63439 48.53072 39.00303 1.000 82.68374  ? 321 PHE A CB    1 
ATOM   1810 C CG    . PHE A 1 323 ? -63.33057 49.12798 40.34782 1.000 90.73534  ? 321 PHE A CG    1 
ATOM   1811 C CD1   . PHE A 1 323 ? -62.31389 48.61887 41.13594 1.000 103.06421 ? 321 PHE A CD1   1 
ATOM   1812 C CD2   . PHE A 1 323 ? -64.07103 50.19513 40.82833 1.000 94.38245  ? 321 PHE A CD2   1 
ATOM   1813 C CE1   . PHE A 1 323 ? -62.03322 49.16979 42.37647 1.000 97.05074  ? 321 PHE A CE1   1 
ATOM   1814 C CE2   . PHE A 1 323 ? -63.79716 50.74663 42.06925 1.000 94.80267  ? 321 PHE A CE2   1 
ATOM   1815 C CZ    . PHE A 1 323 ? -62.77738 50.23156 42.84353 1.000 82.70512  ? 321 PHE A CZ    1 
ATOM   1816 N N     . LEU A 1 324 ? -66.59889 47.81210 39.70166 1.000 102.64134 ? 322 LEU A N     1 
ATOM   1817 C CA    . LEU A 1 324 ? -67.67307 48.05990 40.65793 1.000 110.10262 ? 322 LEU A CA    1 
ATOM   1818 C C     . LEU A 1 324 ? -68.43371 46.78300 41.00183 1.000 112.72514 ? 322 LEU A C     1 
ATOM   1819 O O     . LEU A 1 324 ? -68.76183 46.55146 42.17208 1.000 100.16687 ? 322 LEU A O     1 
ATOM   1820 C CB    . LEU A 1 324 ? -68.61610 49.12829 40.10639 1.000 111.60900 ? 322 LEU A CB    1 
ATOM   1821 C CG    . LEU A 1 324 ? -68.00400 50.53159 40.07617 1.000 94.79095  ? 322 LEU A CG    1 
ATOM   1822 C CD1   . LEU A 1 324 ? -68.74807 51.43299 39.10533 1.000 93.25699  ? 322 LEU A CD1   1 
ATOM   1823 C CD2   . LEU A 1 324 ? -67.99155 51.13190 41.47638 1.000 87.88350  ? 322 LEU A CD2   1 
ATOM   1824 N N     . VAL A 1 325 ? -68.72852 45.94336 40.00360 1.000 111.20085 ? 323 VAL A N     1 
ATOM   1825 C CA    . VAL A 1 325 ? -69.50230 44.73399 40.27620 1.000 105.44200 ? 323 VAL A CA    1 
ATOM   1826 C C     . VAL A 1 325 ? -68.70554 43.77616 41.15223 1.000 93.20951  ? 323 VAL A C     1 
ATOM   1827 O O     . VAL A 1 325 ? -69.25684 43.13622 42.05579 1.000 73.53736  ? 323 VAL A O     1 
ATOM   1828 C CB    . VAL A 1 325 ? -69.96036 44.06199 38.96472 1.000 77.26470  ? 323 VAL A CB    1 
ATOM   1829 C CG1   . VAL A 1 325 ? -68.78140 43.52866 38.16551 1.000 58.29712  ? 323 VAL A CG1   1 
ATOM   1830 C CG2   . VAL A 1 325 ? -70.92598 42.92766 39.27291 1.000 85.80942  ? 323 VAL A CG2   1 
ATOM   1831 N N     . ASP A 1 326 ? -67.39219 43.69681 40.93329 1.000 88.30544  ? 324 ASP A N     1 
ATOM   1832 C CA    . ASP A 1 326 ? -66.57395 42.73907 41.66073 1.000 79.77934  ? 324 ASP A CA    1 
ATOM   1833 C C     . ASP A 1 326 ? -66.43867 43.10427 43.13018 1.000 72.16771  ? 324 ASP A C     1 
ATOM   1834 O O     . ASP A 1 326 ? -66.09411 42.23656 43.93899 1.000 77.85618  ? 324 ASP A O     1 
ATOM   1835 C CB    . ASP A 1 326 ? -65.19866 42.62944 41.00755 1.000 86.38521  ? 324 ASP A CB    1 
ATOM   1836 C CG    . ASP A 1 326 ? -65.18438 41.64530 39.85358 1.000 93.64643  ? 324 ASP A CG    1 
ATOM   1837 O OD1   . ASP A 1 326 ? -66.23751 41.02928 39.58601 1.000 88.25364  ? 324 ASP A OD1   1 
ATOM   1838 O OD2   . ASP A 1 326 ? -64.12788 41.49142 39.20706 1.000 109.20477 ? 324 ASP A OD2   1 
ATOM   1839 N N     . ILE A 1 327 ? -66.67883 44.36885 43.48536 1.000 73.20464  ? 325 ILE A N     1 
ATOM   1840 C CA    . ILE A 1 327 ? -66.64080 44.77391 44.88867 1.000 86.61331  ? 325 ILE A CA    1 
ATOM   1841 C C     . ILE A 1 327 ? -67.68115 43.99454 45.68205 1.000 82.61511  ? 325 ILE A C     1 
ATOM   1842 O O     . ILE A 1 327 ? -67.35706 43.25240 46.61552 1.000 74.20617  ? 325 ILE A O     1 
ATOM   1843 C CB    . ILE A 1 327 ? -66.86437 46.29042 45.01991 1.000 89.27239  ? 325 ILE A CB    1 
ATOM   1844 C CG1   . ILE A 1 327 ? -65.73815 47.05858 44.33009 1.000 77.58173  ? 325 ILE A CG1   1 
ATOM   1845 C CG2   . ILE A 1 327 ? -66.94763 46.68379 46.48639 1.000 90.36603  ? 325 ILE A CG2   1 
ATOM   1846 C CD1   . ILE A 1 327 ? -66.03115 48.52416 44.12105 1.000 80.39452  ? 325 ILE A CD1   1 
ATOM   1847 N N     . ALA A 1 328 ? -68.95419 44.15755 45.31751 1.000 94.89605  ? 326 ALA A N     1 
ATOM   1848 C CA    . ALA A 1 328 ? -70.01655 43.42172 45.99348 1.000 86.81715  ? 326 ALA A CA    1 
ATOM   1849 C C     . ALA A 1 328 ? -69.96985 41.93638 45.65208 1.000 74.80297  ? 326 ALA A C     1 
ATOM   1850 O O     . ALA A 1 328 ? -70.19920 41.08905 46.52229 1.000 67.49319  ? 326 ALA A O     1 
ATOM   1851 C CB    . ALA A 1 328 ? -71.37724 44.01566 45.63320 1.000 98.86215  ? 326 ALA A CB    1 
ATOM   1852 N N     . PHE A 1 329 ? -69.65572 41.60110 44.39699 1.000 68.53731  ? 327 PHE A N     1 
ATOM   1853 C CA    . PHE A 1 329 ? -69.72496 40.20931 43.95647 1.000 65.41269  ? 327 PHE A CA    1 
ATOM   1854 C C     . PHE A 1 329 ? -68.78587 39.32146 44.76631 1.000 73.19360  ? 327 PHE A C     1 
ATOM   1855 O O     . PHE A 1 329 ? -69.20558 38.30065 45.32466 1.000 70.39419  ? 327 PHE A O     1 
ATOM   1856 C CB    . PHE A 1 329 ? -69.40495 40.11625 42.46171 1.000 56.56656  ? 327 PHE A CB    1 
ATOM   1857 C CG    . PHE A 1 329 ? -69.52006 38.72952 41.90186 1.000 60.15819  ? 327 PHE A CG    1 
ATOM   1858 C CD1   . PHE A 1 329 ? -70.75377 38.20820 41.55900 1.000 71.95457  ? 327 PHE A CD1   1 
ATOM   1859 C CD2   . PHE A 1 329 ? -68.39388 37.94748 41.71589 1.000 81.25594  ? 327 PHE A CD2   1 
ATOM   1860 C CE1   . PHE A 1 329 ? -70.86226 36.93034 41.04750 1.000 76.47828  ? 327 PHE A CE1   1 
ATOM   1861 C CE2   . PHE A 1 329 ? -68.49626 36.66958 41.20227 1.000 78.69719  ? 327 PHE A CE2   1 
ATOM   1862 C CZ    . PHE A 1 329 ? -69.73070 36.16111 40.86716 1.000 74.12127  ? 327 PHE A CZ    1 
ATOM   1863 N N     . TYR A 1 330 ? -67.50634 39.69385 44.83873 1.000 77.91827  ? 328 TYR A N     1 
ATOM   1864 C CA    . TYR A 1 330 ? -66.53392 38.87014 45.54521 1.000 62.62298  ? 328 TYR A CA    1 
ATOM   1865 C C     . TYR A 1 330 ? -66.55002 39.12051 47.04571 1.000 57.67133  ? 328 TYR A C     1 
ATOM   1866 O O     . TYR A 1 330 ? -66.24338 38.20899 47.81958 1.000 78.70945  ? 328 TYR A O     1 
ATOM   1867 C CB    . TYR A 1 330 ? -65.13641 39.10964 44.98000 1.000 56.52668  ? 328 TYR A CB    1 
ATOM   1868 C CG    . TYR A 1 330 ? -64.89517 38.35257 43.69937 1.000 71.54855  ? 328 TYR A CG    1 
ATOM   1869 C CD1   . TYR A 1 330 ? -64.58257 36.99940 43.71636 1.000 62.52615  ? 328 TYR A CD1   1 
ATOM   1870 C CD2   . TYR A 1 330 ? -65.00172 38.98860 42.46725 1.000 76.63066  ? 328 TYR A CD2   1 
ATOM   1871 C CE1   . TYR A 1 330 ? -64.36664 36.30357 42.53844 1.000 83.54712  ? 328 TYR A CE1   1 
ATOM   1872 C CE2   . TYR A 1 330 ? -64.78826 38.30235 41.28532 1.000 69.94888  ? 328 TYR A CE2   1 
ATOM   1873 C CZ    . TYR A 1 330 ? -64.47133 36.96115 41.32557 1.000 74.30192  ? 328 TYR A CZ    1 
ATOM   1874 O OH    . TYR A 1 330 ? -64.25805 36.27474 40.15190 1.000 71.51751  ? 328 TYR A OH    1 
ATOM   1875 N N     . GLY A 1 331 ? -66.88281 40.33772 47.47690 1.000 58.43907  ? 329 GLY A N     1 
ATOM   1876 C CA    . GLY A 1 331 ? -67.06556 40.57420 48.89974 1.000 67.42910  ? 329 GLY A CA    1 
ATOM   1877 C C     . GLY A 1 331 ? -68.13831 39.68650 49.49960 1.000 79.85059  ? 329 GLY A C     1 
ATOM   1878 O O     . GLY A 1 331 ? -68.02835 39.24971 50.64743 1.000 74.07943  ? 329 GLY A O     1 
ATOM   1879 N N     . ILE A 1 332 ? -69.19290 39.41499 48.73153 1.000 92.53476  ? 330 ILE A N     1 
ATOM   1880 C CA    . ILE A 1 332 ? -70.29199 38.58353 49.21078 1.000 100.61378 ? 330 ILE A CA    1 
ATOM   1881 C C     . ILE A 1 332 ? -69.99488 37.10422 48.99643 1.000 94.06025  ? 330 ILE A C     1 
ATOM   1882 O O     . ILE A 1 332 ? -70.11205 36.29391 49.92164 1.000 85.52550  ? 330 ILE A O     1 
ATOM   1883 C CB    . ILE A 1 332 ? -71.60208 39.00008 48.51915 1.000 101.39320 ? 330 ILE A CB    1 
ATOM   1884 C CG1   . ILE A 1 332 ? -72.00725 40.40387 48.96589 1.000 95.66694  ? 330 ILE A CG1   1 
ATOM   1885 C CG2   . ILE A 1 332 ? -72.70226 37.98806 48.80092 1.000 114.70537 ? 330 ILE A CG2   1 
ATOM   1886 C CD1   . ILE A 1 332 ? -73.11226 41.00361 48.14629 1.000 96.25110  ? 330 ILE A CD1   1 
ATOM   1887 N N     . ASN A 1 333 ? -69.61720 36.72569 47.77321 1.000 90.07348  ? 331 ASN A N     1 
ATOM   1888 C CA    . ASN A 1 333 ? -69.49502 35.30628 47.45332 1.000 84.84521  ? 331 ASN A CA    1 
ATOM   1889 C C     . ASN A 1 333 ? -68.35075 34.64466 48.20682 1.000 91.52174  ? 331 ASN A C     1 
ATOM   1890 O O     . ASN A 1 333 ? -68.44538 33.46375 48.55874 1.000 94.29835  ? 331 ASN A O     1 
ATOM   1891 C CB    . ASN A 1 333 ? -69.31118 35.12188 45.95093 1.000 83.45076  ? 331 ASN A CB    1 
ATOM   1892 C CG    . ASN A 1 333 ? -70.60878 35.26657 45.19718 1.000 86.06776  ? 331 ASN A CG    1 
ATOM   1893 O OD1   . ASN A 1 333 ? -71.45535 34.37499 45.22956 1.000 102.59523 ? 331 ASN A OD1   1 
ATOM   1894 N ND2   . ASN A 1 333 ? -70.77308 36.38929 44.50463 1.000 68.98415  ? 331 ASN A ND2   1 
ATOM   1895 N N     . LEU A 1 334 ? -67.26581 35.37809 48.45293 1.000 102.36921 ? 332 LEU A N     1 
ATOM   1896 C CA    . LEU A 1 334 ? -66.19251 34.88810 49.30668 1.000 90.19684  ? 332 LEU A CA    1 
ATOM   1897 C C     . LEU A 1 334 ? -66.55179 34.95230 50.78431 1.000 77.21096  ? 332 LEU A C     1 
ATOM   1898 O O     . LEU A 1 334 ? -65.82882 34.37924 51.60389 1.000 81.15931  ? 332 LEU A O     1 
ATOM   1899 C CB    . LEU A 1 334 ? -64.90687 35.67831 49.05268 1.000 95.72741  ? 332 LEU A CB    1 
ATOM   1900 C CG    . LEU A 1 334 ? -64.36797 35.62034 47.62031 1.000 102.66249 ? 332 LEU A CG    1 
ATOM   1901 C CD1   . LEU A 1 334 ? -62.99430 36.26944 47.52573 1.000 103.50657 ? 332 LEU A CD1   1 
ATOM   1902 C CD2   . LEU A 1 334 ? -64.33640 34.18807 47.10163 1.000 101.51855 ? 332 LEU A CD2   1 
ATOM   1903 N N     . ASN A 1 335 ? -67.64006 35.64325 51.13933 1.000 82.17429  ? 333 ASN A N     1 
ATOM   1904 C CA    . ASN A 1 335 ? -68.11042 35.73113 52.51742 1.000 97.28003  ? 333 ASN A CA    1 
ATOM   1905 C C     . ASN A 1 335 ? -69.57532 35.32701 52.63956 1.000 103.31701 ? 333 ASN A C     1 
ATOM   1906 O O     . ASN A 1 335 ? -70.25695 35.76179 53.57211 1.000 101.31298 ? 333 ASN A O     1 
ATOM   1907 C CB    . ASN A 1 335 ? -67.91078 37.14548 53.06505 1.000 107.53325 ? 333 ASN A CB    1 
ATOM   1908 C CG    . ASN A 1 335 ? -66.44836 37.54286 53.13389 1.000 109.17443 ? 333 ASN A CG    1 
ATOM   1909 O OD1   . ASN A 1 335 ? -65.71978 37.11455 54.02869 1.000 109.42743 ? 333 ASN A OD1   1 
ATOM   1910 N ND2   . ASN A 1 335 ? -66.00834 38.35458 52.17805 1.000 97.11751  ? 333 ASN A ND2   1 
ATOM   1911 N N     . GLN A 1 336 ? -70.06751 34.51055 51.70552 1.000 108.18796 ? 334 GLN A N     1 
ATOM   1912 C CA    . GLN A 1 336 ? -71.46761 34.10081 51.71285 1.000 92.39026  ? 334 GLN A CA    1 
ATOM   1913 C C     . GLN A 1 336 ? -71.83983 33.37868 53.00048 1.000 79.01918  ? 334 GLN A C     1 
ATOM   1914 O O     . GLN A 1 336 ? -72.97223 33.50848 53.47692 1.000 77.34624  ? 334 GLN A O     1 
ATOM   1915 C CB    . GLN A 1 336 ? -71.74379 33.21485 50.49760 1.000 85.89697  ? 334 GLN A CB    1 
ATOM   1916 C CG    . GLN A 1 336 ? -73.13316 32.60689 50.43574 1.000 91.00206  ? 334 GLN A CG    1 
ATOM   1917 C CD    . GLN A 1 336 ? -73.41212 31.95734 49.09184 1.000 108.22231 ? 334 GLN A CD    1 
ATOM   1918 O OE1   . GLN A 1 336 ? -73.74895 32.63448 48.12051 1.000 120.18274 ? 334 GLN A OE1   1 
ATOM   1919 N NE2   . GLN A 1 336 ? -73.27383 30.63685 49.03110 1.000 116.95835 ? 334 GLN A NE2   1 
ATOM   1920 N N     . SER A 1 337 ? -70.90785 32.61484 53.57520 1.000 92.21302  ? 335 SER A N     1 
ATOM   1921 C CA    . SER A 1 337 ? -71.16474 31.94334 54.84343 1.000 94.01240  ? 335 SER A CA    1 
ATOM   1922 C C     . SER A 1 337 ? -71.21268 32.91482 56.01529 1.000 100.72402 ? 335 SER A C     1 
ATOM   1923 O O     . SER A 1 337 ? -71.82539 32.59991 57.04154 1.000 105.37181 ? 335 SER A O     1 
ATOM   1924 C CB    . SER A 1 337 ? -70.09855 30.87755 55.10227 1.000 105.70238 ? 335 SER A CB    1 
ATOM   1925 O OG    . SER A 1 337 ? -70.18893 29.82249 54.16206 1.000 121.97243 ? 335 SER A OG    1 
ATOM   1926 N N     . VAL A 1 338 ? -70.57775 34.08154 55.89116 1.000 107.30417 ? 336 VAL A N     1 
ATOM   1927 C CA    . VAL A 1 338 ? -70.62188 35.06615 56.96812 1.000 117.67398 ? 336 VAL A CA    1 
ATOM   1928 C C     . VAL A 1 338 ? -71.98201 35.75379 57.00826 1.000 116.37067 ? 336 VAL A C     1 
ATOM   1929 O O     . VAL A 1 338 ? -72.54306 35.99156 58.08579 1.000 107.42660 ? 336 VAL A O     1 
ATOM   1930 C CB    . VAL A 1 338 ? -69.47678 36.08298 56.80823 1.000 120.27334 ? 336 VAL A CB    1 
ATOM   1931 C CG1   . VAL A 1 338 ? -69.56478 37.16408 57.88197 1.000 131.49694 ? 336 VAL A CG1   1 
ATOM   1932 C CG2   . VAL A 1 338 ? -68.12800 35.37933 56.84429 1.000 120.15929 ? 336 VAL A CG2   1 
ATOM   1933 N N     . VAL A 1 339 ? -72.53280 36.08249 55.83661 1.000 112.80767 ? 337 VAL A N     1 
ATOM   1934 C CA    . VAL A 1 339 ? -73.84433 36.72426 55.77357 1.000 109.29478 ? 337 VAL A CA    1 
ATOM   1935 C C     . VAL A 1 339 ? -74.91330 35.79957 56.33996 1.000 118.36656 ? 337 VAL A C     1 
ATOM   1936 O O     . VAL A 1 339 ? -75.73873 36.20434 57.16794 1.000 113.39252 ? 337 VAL A O     1 
ATOM   1937 C CB    . VAL A 1 339 ? -74.17123 37.13432 54.32622 1.000 105.18318 ? 337 VAL A CB    1 
ATOM   1938 C CG1   . VAL A 1 339 ? -75.52390 37.82758 54.26853 1.000 117.67584 ? 337 VAL A CG1   1 
ATOM   1939 C CG2   . VAL A 1 339 ? -73.07379 38.02274 53.75820 1.000 104.01151 ? 337 VAL A CG2   1 
ATOM   1940 N N     . LEU A 1 340 ? -74.90458 34.53612 55.90836 1.000 123.41494 ? 338 LEU A N     1 
ATOM   1941 C CA    . LEU A 1 340 ? -75.87000 33.55517 56.38866 1.000 101.51253 ? 338 LEU A CA    1 
ATOM   1942 C C     . LEU A 1 340 ? -75.74338 33.29130 57.88231 1.000 98.22683  ? 338 LEU A C     1 
ATOM   1943 O O     . LEU A 1 340 ? -76.57623 32.56824 58.43711 1.000 119.15035 ? 338 LEU A O     1 
ATOM   1944 C CB    . LEU A 1 340 ? -75.72049 32.24843 55.60277 1.000 82.46616  ? 338 LEU A CB    1 
ATOM   1945 C CG    . LEU A 1 340 ? -76.57603 32.10244 54.33700 1.000 95.62831  ? 338 LEU A CG    1 
ATOM   1946 C CD1   . LEU A 1 340 ? -76.34404 33.24049 53.34918 1.000 88.47402  ? 338 LEU A CD1   1 
ATOM   1947 C CD2   . LEU A 1 340 ? -76.30873 30.76408 53.67191 1.000 107.90068 ? 338 LEU A CD2   1 
ATOM   1948 N N     . ALA A 1 341 ? -74.73482 33.85695 58.54461 1.000 99.47418  ? 339 ALA A N     1 
ATOM   1949 C CA    . ALA A 1 341 ? -74.62147 33.74653 59.99189 1.000 114.28400 ? 339 ALA A CA    1 
ATOM   1950 C C     . ALA A 1 341 ? -75.38284 34.84649 60.71591 1.000 128.24443 ? 339 ALA A C     1 
ATOM   1951 O O     . ALA A 1 341 ? -75.87826 34.62015 61.82587 1.000 129.53944 ? 339 ALA A O     1 
ATOM   1952 C CB    . ALA A 1 341 ? -73.14963 33.77579 60.41311 1.000 123.82413 ? 339 ALA A CB    1 
ATOM   1953 N N     . GLN A 1 342 ? -75.49015 36.03172 60.11046 1.000 135.38351 ? 340 GLN A N     1 
ATOM   1954 C CA    . GLN A 1 342 ? -76.36417 37.06348 60.65887 1.000 150.71647 ? 340 GLN A CA    1 
ATOM   1955 C C     . GLN A 1 342 ? -77.82879 36.67607 60.49191 1.000 145.50880 ? 340 GLN A C     1 
ATOM   1956 O O     . GLN A 1 342 ? -78.65028 36.92183 61.38328 1.000 146.96581 ? 340 GLN A O     1 
ATOM   1957 C CB    . GLN A 1 342 ? -76.08115 38.40710 59.98649 1.000 149.77454 ? 340 GLN A CB    1 
ATOM   1958 C CG    . GLN A 1 342 ? -76.23700 39.61870 60.89935 1.000 151.68097 ? 340 GLN A CG    1 
ATOM   1959 C CD    . GLN A 1 342 ? -74.97552 39.92478 61.68707 1.000 159.07822 ? 340 GLN A CD    1 
ATOM   1960 O OE1   . GLN A 1 342 ? -73.98940 39.19321 61.60760 1.000 151.97155 ? 340 GLN A OE1   1 
ATOM   1961 N NE2   . GLN A 1 342 ? -74.99950 41.01549 62.44737 1.000 184.78579 ? 340 GLN A NE2   1 
ATOM   1962 N N     . ILE A 1 343 ? -78.17177 36.07411 59.35281 1.000 130.37554 ? 341 ILE A N     1 
ATOM   1963 C CA    . ILE A 1 343 ? -79.48454 35.47889 59.13175 1.000 126.67394 ? 341 ILE A CA    1 
ATOM   1964 C C     . ILE A 1 343 ? -79.59382 34.26111 60.04605 1.000 148.72612 ? 341 ILE A C     1 
ATOM   1965 O O     . ILE A 1 343 ? -78.60805 33.85345 60.67122 1.000 156.84210 ? 341 ILE A O     1 
ATOM   1966 C CB    . ILE A 1 343 ? -79.67414 35.11319 57.64703 1.000 110.16030 ? 341 ILE A CB    1 
ATOM   1967 C CG1   . ILE A 1 343 ? -79.15544 36.24600 56.76132 1.000 109.61662 ? 341 ILE A CG1   1 
ATOM   1968 C CG2   . ILE A 1 343 ? -81.13972 34.88768 57.31295 1.000 116.28149 ? 341 ILE A CG2   1 
ATOM   1969 C CD1   . ILE A 1 343 ? -79.29186 35.97611 55.27435 1.000 109.70118 ? 341 ILE A CD1   1 
ATOM   1970 N N     . GLY A 1 344 ? -80.78199 33.66802 60.13200 1.000 156.30294 ? 342 GLY A N     1 
ATOM   1971 C CA    . GLY A 1 344 ? -81.05504 32.64634 61.12490 1.000 159.74051 ? 342 GLY A CA    1 
ATOM   1972 C C     . GLY A 1 344 ? -80.35645 31.30907 60.95457 1.000 163.24946 ? 342 GLY A C     1 
ATOM   1973 O O     . GLY A 1 344 ? -80.64441 30.37100 61.70394 1.000 183.66948 ? 342 GLY A O     1 
ATOM   1974 N N     . PHE A 1 345 ? -79.43896 31.19321 59.99182 1.000 150.38059 ? 343 PHE A N     1 
ATOM   1975 C CA    . PHE A 1 345 ? -78.75956 29.92212 59.76430 1.000 135.96461 ? 343 PHE A CA    1 
ATOM   1976 C C     . PHE A 1 345 ? -77.67675 29.62661 60.79426 1.000 146.11932 ? 343 PHE A C     1 
ATOM   1977 O O     . PHE A 1 345 ? -77.19900 28.48812 60.85085 1.000 137.88742 ? 343 PHE A O     1 
ATOM   1978 C CB    . PHE A 1 345 ? -78.14476 29.88879 58.36217 1.000 123.09430 ? 343 PHE A CB    1 
ATOM   1979 C CG    . PHE A 1 345 ? -79.12941 29.57539 57.28125 1.000 124.63170 ? 343 PHE A CG    1 
ATOM   1980 C CD1   . PHE A 1 345 ? -79.89092 30.57909 56.70961 1.000 132.46931 ? 343 PHE A CD1   1 
ATOM   1981 C CD2   . PHE A 1 345 ? -79.28421 28.27648 56.82674 1.000 136.87768 ? 343 PHE A CD2   1 
ATOM   1982 C CE1   . PHE A 1 345 ? -80.80138 30.29006 55.72401 1.000 139.93765 ? 343 PHE A CE1   1 
ATOM   1983 C CE2   . PHE A 1 345 ? -80.19079 27.98278 55.83636 1.000 149.36036 ? 343 PHE A CE2   1 
ATOM   1984 C CZ    . PHE A 1 345 ? -80.94932 28.99037 55.28312 1.000 154.69831 ? 343 PHE A CZ    1 
ATOM   1985 N N     . ALA A 1 346 ? -77.27777 30.61082 61.59682 1.000 148.29208 ? 344 ALA A N     1 
ATOM   1986 C CA    . ALA A 1 346 ? -76.35923 30.41429 62.71476 1.000 141.92035 ? 344 ALA A CA    1 
ATOM   1987 C C     . ALA A 1 346 ? -77.17112 30.62543 63.98371 1.000 154.29095 ? 344 ALA A C     1 
ATOM   1988 O O     . ALA A 1 346 ? -77.41852 31.76183 64.39901 1.000 166.66600 ? 344 ALA A O     1 
ATOM   1989 C CB    . ALA A 1 346 ? -75.17365 31.36683 62.63253 1.000 136.76545 ? 344 ALA A CB    1 
ATOM   1990 N N     . GLY A 1 347 ? -77.62042 29.53272 64.56972 1.000 153.98771 ? 345 GLY A N     1 
ATOM   1991 C CA    . GLY A 1 347 ? -78.48166 29.60666 65.71176 1.000 169.42751 ? 345 GLY A CA    1 
ATOM   1992 C C     . GLY A 1 347 ? -77.79733 29.45841 67.05303 1.000 176.72703 ? 345 GLY A C     1 
ATOM   1993 O O     . GLY A 1 347 ? -76.64590 29.86536 67.25775 1.000 177.43509 ? 345 GLY A O     1 
ATOM   1994 N N     . LYS A 1 348 ? -78.53244 28.85057 67.97227 1.000 174.14648 ? 346 LYS A N     1 
ATOM   1995 C CA    . LYS A 1 348 ? -78.09835 28.57864 69.32256 1.000 175.90913 ? 346 LYS A CA    1 
ATOM   1996 C C     . LYS A 1 348 ? -78.33342 27.13231 69.70341 1.000 184.14497 ? 346 LYS A C     1 
ATOM   1997 O O     . LYS A 1 348 ? -77.81055 26.68464 70.72849 1.000 179.07690 ? 346 LYS A O     1 
ATOM   1998 C CB    . LYS A 1 348 ? -78.84156 29.50700 70.29462 1.000 174.92551 ? 346 LYS A CB    1 
ATOM   1999 C CG    . LYS A 1 348 ? -78.30744 29.56063 71.70270 1.000 168.46972 ? 346 LYS A CG    1 
ATOM   2000 C CD    . LYS A 1 348 ? -79.47908 29.57109 72.64814 1.000 155.92669 ? 346 LYS A CD    1 
ATOM   2001 C CE    . LYS A 1 348 ? -79.96171 28.16710 72.92391 1.000 155.03848 ? 346 LYS A CE    1 
ATOM   2002 N NZ    . LYS A 1 348 ? -79.17242 27.52722 74.00101 1.000 156.84970 ? 346 LYS A NZ    1 
ATOM   2003 N N     . THR A 1 349 ? -79.08481 26.38970 68.89926 1.000 194.08290 ? 347 THR A N     1 
ATOM   2004 C CA    . THR A 1 349 ? -79.31135 24.96674 69.09965 1.000 205.30020 ? 347 THR A CA    1 
ATOM   2005 C C     . THR A 1 349 ? -78.15031 24.15533 68.51636 1.000 209.76814 ? 347 THR A C     1 
ATOM   2006 O O     . THR A 1 349 ? -77.11409 24.68949 68.11022 1.000 207.61220 ? 347 THR A O     1 
ATOM   2007 C CB    . THR A 1 349 ? -80.64019 24.56923 68.46898 1.000 213.24963 ? 347 THR A CB    1 
ATOM   2008 O OG1   . THR A 1 349 ? -80.67172 25.04839 67.11763 1.000 216.52098 ? 347 THR A OG1   1 
ATOM   2009 C CG2   . THR A 1 349 ? -81.78045 25.23339 69.22922 1.000 206.99917 ? 347 THR A CG2   1 
ATOM   2010 N N     . GLY A 1 350 ? -78.32346 22.83637 68.50043 1.000 216.66563 ? 348 GLY A N     1 
ATOM   2011 C CA    . GLY A 1 350 ? -77.44211 21.89487 67.83572 1.000 211.29369 ? 348 GLY A CA    1 
ATOM   2012 C C     . GLY A 1 350 ? -75.99768 21.76603 68.27771 1.000 211.29354 ? 348 GLY A C     1 
ATOM   2013 O O     . GLY A 1 350 ? -75.43317 22.65525 68.92149 1.000 206.57396 ? 348 GLY A O     1 
ATOM   2014 N N     . ASP A 1 351 ? -75.39774 20.63286 67.91725 1.000 204.88897 ? 349 ASP A N     1 
ATOM   2015 C CA    . ASP A 1 351 ? -74.02883 20.26048 68.23447 1.000 188.89326 ? 349 ASP A CA    1 
ATOM   2016 C C     . ASP A 1 351 ? -73.10614 20.60209 67.05465 1.000 178.93141 ? 349 ASP A C     1 
ATOM   2017 O O     . ASP A 1 351 ? -73.46647 21.39186 66.17437 1.000 179.47570 ? 349 ASP A O     1 
ATOM   2018 C CB    . ASP A 1 351 ? -73.98668 18.77474 68.62763 1.000 189.65737 ? 349 ASP A CB    1 
ATOM   2019 C CG    . ASP A 1 351 ? -74.55408 17.85826 67.55592 1.000 182.60192 ? 349 ASP A CG    1 
ATOM   2020 O OD1   . ASP A 1 351 ? -74.61953 18.26024 66.37420 1.000 178.16841 ? 349 ASP A OD1   1 
ATOM   2021 O OD2   . ASP A 1 351 ? -74.92821 16.71986 67.90624 1.000 181.90566 ? 349 ASP A OD2   1 
ATOM   2022 N N     . VAL A 1 352 ? -71.91067 20.00468 67.03056 1.000 172.51774 ? 350 VAL A N     1 
ATOM   2023 C CA    . VAL A 1 352 ? -70.91871 20.33412 66.00550 1.000 161.85160 ? 350 VAL A CA    1 
ATOM   2024 C C     . VAL A 1 352 ? -71.45787 20.03551 64.60870 1.000 150.71620 ? 350 VAL A C     1 
ATOM   2025 O O     . VAL A 1 352 ? -71.34939 20.86014 63.69296 1.000 146.98664 ? 350 VAL A O     1 
ATOM   2026 C CB    . VAL A 1 352 ? -69.60204 19.58337 66.27613 1.000 158.85698 ? 350 VAL A CB    1 
ATOM   2027 C CG1   . VAL A 1 352 ? -68.73053 19.57440 65.03402 1.000 153.16818 ? 350 VAL A CG1   1 
ATOM   2028 C CG2   . VAL A 1 352 ? -68.86823 20.21405 67.44878 1.000 153.79482 ? 350 VAL A CG2   1 
ATOM   2029 N N     . TYR A 1 353 ? -72.05323 18.85528 64.42491 1.000 151.72643 ? 351 TYR A N     1 
ATOM   2030 C CA    . TYR A 1 353 ? -72.57311 18.49103 63.10947 1.000 153.19460 ? 351 TYR A CA    1 
ATOM   2031 C C     . TYR A 1 353 ? -73.75628 19.36867 62.72022 1.000 152.84384 ? 351 TYR A C     1 
ATOM   2032 O O     . TYR A 1 353 ? -73.84193 19.84404 61.58095 1.000 141.27723 ? 351 TYR A O     1 
ATOM   2033 C CB    . TYR A 1 353 ? -72.96940 17.01469 63.07861 1.000 147.02943 ? 351 TYR A CB    1 
ATOM   2034 C CG    . TYR A 1 353 ? -73.72385 16.62933 61.82321 1.000 141.65404 ? 351 TYR A CG    1 
ATOM   2035 C CD1   . TYR A 1 353 ? -73.04885 16.37900 60.63522 1.000 139.82666 ? 351 TYR A CD1   1 
ATOM   2036 C CD2   . TYR A 1 353 ? -75.11002 16.52282 61.82354 1.000 141.96592 ? 351 TYR A CD2   1 
ATOM   2037 C CE1   . TYR A 1 353 ? -73.72993 16.03060 59.48543 1.000 135.23492 ? 351 TYR A CE1   1 
ATOM   2038 C CE2   . TYR A 1 353 ? -75.79965 16.17654 60.67697 1.000 142.32295 ? 351 TYR A CE2   1 
ATOM   2039 C CZ    . TYR A 1 353 ? -75.10368 15.93241 59.51113 1.000 138.80494 ? 351 TYR A CZ    1 
ATOM   2040 O OH    . TYR A 1 353 ? -75.78153 15.58418 58.36607 1.000 136.98191 ? 351 TYR A OH    1 
ATOM   2041 N N     . ASP A 1 354 ? -74.69772 19.56148 63.64661 1.000 161.60634 ? 352 ASP A N     1 
ATOM   2042 C CA    . ASP A 1 354 ? -75.87781 20.36968 63.35886 1.000 159.12873 ? 352 ASP A CA    1 
ATOM   2043 C C     . ASP A 1 354 ? -75.49811 21.76471 62.87763 1.000 154.80337 ? 352 ASP A C     1 
ATOM   2044 O O     . ASP A 1 354 ? -76.10254 22.28649 61.93437 1.000 148.37317 ? 352 ASP A O     1 
ATOM   2045 C CB    . ASP A 1 354 ? -76.76703 20.45348 64.59782 1.000 169.79852 ? 352 ASP A CB    1 
ATOM   2046 C CG    . ASP A 1 354 ? -77.45977 19.14315 64.90507 1.000 178.42749 ? 352 ASP A CG    1 
ATOM   2047 O OD1   . ASP A 1 354 ? -77.41371 18.23107 64.05190 1.000 173.39054 ? 352 ASP A OD1   1 
ATOM   2048 O OD2   . ASP A 1 354 ? -78.05025 19.02542 65.99791 1.000 197.19101 ? 352 ASP A OD2   1 
ATOM   2049 N N     . LYS A 1 355 ? -74.48782 22.37764 63.49879 1.000 153.11397 ? 353 LYS A N     1 
ATOM   2050 C CA    . LYS A 1 355 ? -74.07921 23.72158 63.10092 1.000 148.12980 ? 353 LYS A CA    1 
ATOM   2051 C C     . LYS A 1 355 ? -73.58383 23.74448 61.66045 1.000 142.03942 ? 353 LYS A C     1 
ATOM   2052 O O     . LYS A 1 355 ? -74.07082 24.52181 60.83156 1.000 140.72704 ? 353 LYS A O     1 
ATOM   2053 C CB    . LYS A 1 355 ? -72.98055 24.24230 64.03190 1.000 150.77142 ? 353 LYS A CB    1 
ATOM   2054 C CG    . LYS A 1 355 ? -73.37441 24.43830 65.48277 1.000 170.51133 ? 353 LYS A CG    1 
ATOM   2055 C CD    . LYS A 1 355 ? -72.13337 24.51390 66.36941 1.000 182.02375 ? 353 LYS A CD    1 
ATOM   2056 C CE    . LYS A 1 355 ? -72.43363 24.13265 67.81430 1.000 191.41587 ? 353 LYS A CE    1 
ATOM   2057 N NZ    . LYS A 1 355 ? -73.87981 24.23763 68.16053 1.000 197.21881 ? 353 LYS A NZ    1 
ATOM   2058 N N     . LEU A 1 356 ? -72.60113 22.89570 61.35027 1.000 142.20126 ? 354 LEU A N     1 
ATOM   2059 C CA    . LEU A 1 356 ? -71.98979 22.90517 60.02425 1.000 138.97785 ? 354 LEU A CA    1 
ATOM   2060 C C     . LEU A 1 356 ? -72.99181 22.55211 58.93129 1.000 129.89922 ? 354 LEU A C     1 
ATOM   2061 O O     . LEU A 1 356 ? -72.93010 23.10078 57.82496 1.000 118.00988 ? 354 LEU A O     1 
ATOM   2062 C CB    . LEU A 1 356 ? -70.79785 21.94810 59.99102 1.000 146.10122 ? 354 LEU A CB    1 
ATOM   2063 C CG    . LEU A 1 356 ? -69.64378 22.24293 60.95484 1.000 152.92124 ? 354 LEU A CG    1 
ATOM   2064 C CD1   . LEU A 1 356 ? -68.36840 21.55817 60.48845 1.000 152.94947 ? 354 LEU A CD1   1 
ATOM   2065 C CD2   . LEU A 1 356 ? -69.41648 23.74190 61.10593 1.000 155.53465 ? 354 LEU A CD2   1 
ATOM   2066 N N     . PHE A 1 357 ? -73.91940 21.63619 59.21445 1.000 134.39764 ? 355 PHE A N     1 
ATOM   2067 C CA    . PHE A 1 357 ? -74.81522 21.16949 58.16141 1.000 136.93083 ? 355 PHE A CA    1 
ATOM   2068 C C     . PHE A 1 357 ? -75.87209 22.21606 57.81868 1.000 131.60839 ? 355 PHE A C     1 
ATOM   2069 O O     . PHE A 1 357 ? -76.22179 22.38868 56.64398 1.000 119.06859 ? 355 PHE A O     1 
ATOM   2070 C CB    . PHE A 1 357 ? -75.46469 19.84814 58.56761 1.000 136.45327 ? 355 PHE A CB    1 
ATOM   2071 C CG    . PHE A 1 357 ? -76.17394 19.15622 57.44123 1.000 137.78012 ? 355 PHE A CG    1 
ATOM   2072 C CD1   . PHE A 1 357 ? -75.46808 18.36226 56.54946 1.000 137.71044 ? 355 PHE A CD1   1 
ATOM   2073 C CD2   . PHE A 1 357 ? -77.53683 19.30506 57.26424 1.000 142.93396 ? 355 PHE A CD2   1 
ATOM   2074 C CE1   . PHE A 1 357 ? -76.10959 17.72675 55.50618 1.000 130.54063 ? 355 PHE A CE1   1 
ATOM   2075 C CE2   . PHE A 1 357 ? -78.18501 18.67176 56.22244 1.000 150.92219 ? 355 PHE A CE2   1 
ATOM   2076 C CZ    . PHE A 1 357 ? -77.46988 17.88120 55.34216 1.000 145.27503 ? 355 PHE A CZ    1 
ATOM   2077 N N     . GLN A 1 358 ? -76.39752 22.92252 58.82335 1.000 130.82440 ? 356 GLN A N     1 
ATOM   2078 C CA    . GLN A 1 358 ? -77.36443 23.97936 58.53844 1.000 125.74026 ? 356 GLN A CA    1 
ATOM   2079 C C     . GLN A 1 358 ? -76.73527 25.09229 57.71032 1.000 120.97926 ? 356 GLN A C     1 
ATOM   2080 O O     . GLN A 1 358 ? -77.36430 25.61991 56.78544 1.000 120.06177 ? 356 GLN A O     1 
ATOM   2081 C CB    . GLN A 1 358 ? -77.93847 24.54657 59.83683 1.000 128.26441 ? 356 GLN A CB    1 
ATOM   2082 C CG    . GLN A 1 358 ? -78.61133 23.52852 60.73115 1.000 145.23447 ? 356 GLN A CG    1 
ATOM   2083 C CD    . GLN A 1 358 ? -78.91866 24.08969 62.10458 1.000 168.11640 ? 356 GLN A CD    1 
ATOM   2084 O OE1   . GLN A 1 358 ? -78.70857 25.27536 62.36634 1.000 173.97643 ? 356 GLN A OE1   1 
ATOM   2085 N NE2   . GLN A 1 358 ? -79.42721 23.24102 62.98885 1.000 174.23375 ? 356 GLN A NE2   1 
ATOM   2086 N N     . LEU A 1 359 ? -75.48901 25.45590 58.02056 1.000 119.28467 ? 357 LEU A N     1 
ATOM   2087 C CA    . LEU A 1 359 ? -74.80067 26.47799 57.23831 1.000 116.38264 ? 357 LEU A CA    1 
ATOM   2088 C C     . LEU A 1 359 ? -74.53440 26.00162 55.81600 1.000 104.70737 ? 357 LEU A C     1 
ATOM   2089 O O     . LEU A 1 359 ? -74.70857 26.76275 54.85698 1.000 95.87653  ? 357 LEU A O     1 
ATOM   2090 C CB    . LEU A 1 359 ? -73.49489 26.87142 57.92584 1.000 112.54286 ? 357 LEU A CB    1 
ATOM   2091 C CG    . LEU A 1 359 ? -72.65953 27.94238 57.22297 1.000 120.57052 ? 357 LEU A CG    1 
ATOM   2092 C CD1   . LEU A 1 359 ? -73.49011 29.19134 56.98119 1.000 115.08183 ? 357 LEU A CD1   1 
ATOM   2093 C CD2   . LEU A 1 359 ? -71.41305 28.26953 58.02854 1.000 135.39705 ? 357 LEU A CD2   1 
ATOM   2094 N N     . ALA A 1 360 ? -74.10874 24.74680 55.65918 1.000 100.51374 ? 358 ALA A N     1 
ATOM   2095 C CA    . ALA A 1 360 ? -73.91132 24.20067 54.32216 1.000 109.43257 ? 358 ALA A CA    1 
ATOM   2096 C C     . ALA A 1 360 ? -75.23327 24.05697 53.57903 1.000 116.33605 ? 358 ALA A C     1 
ATOM   2097 O O     . ALA A 1 360 ? -75.25602 24.08486 52.34143 1.000 95.98420  ? 358 ALA A O     1 
ATOM   2098 C CB    . ALA A 1 360 ? -73.19367 22.85561 54.40774 1.000 111.57061 ? 358 ALA A CB    1 
ATOM   2099 N N     . THR A 1 361 ? -76.33784 23.90134 54.31490 1.000 130.89082 ? 359 THR A N     1 
ATOM   2100 C CA    . THR A 1 361 ? -77.65339 23.84887 53.68586 1.000 128.26090 ? 359 THR A CA    1 
ATOM   2101 C C     . THR A 1 361 ? -77.99357 25.17213 53.01195 1.000 115.93559 ? 359 THR A C     1 
ATOM   2102 O O     . THR A 1 361 ? -78.45696 25.19346 51.86636 1.000 94.66708  ? 359 THR A O     1 
ATOM   2103 C CB    . THR A 1 361 ? -78.71652 23.49266 54.72759 1.000 120.76210 ? 359 THR A CB    1 
ATOM   2104 O OG1   . THR A 1 361 ? -78.45177 22.18924 55.25978 1.000 125.90534 ? 359 THR A OG1   1 
ATOM   2105 C CG2   . THR A 1 361 ? -80.10387 23.50741 54.10339 1.000 123.52508 ? 359 THR A CG2   1 
ATOM   2106 N N     . GLY A 1 362 ? -77.75585 26.28913 53.70078 1.000 113.76204 ? 360 GLY A N     1 
ATOM   2107 C CA    . GLY A 1 362 ? -78.04022 27.58275 53.10276 1.000 108.88884 ? 360 GLY A CA    1 
ATOM   2108 C C     . GLY A 1 362 ? -77.16207 27.88126 51.90337 1.000 92.48570  ? 360 GLY A C     1 
ATOM   2109 O O     . GLY A 1 362 ? -77.62283 28.46008 50.91527 1.000 85.54178  ? 360 GLY A O     1 
ATOM   2110 N N     . ASN A 1 363 ? -75.88695 27.49109 51.97207 1.000 96.05799  ? 361 ASN A N     1 
ATOM   2111 C CA    . ASN A 1 363 ? -74.96254 27.77468 50.87862 1.000 104.40115 ? 361 ASN A CA    1 
ATOM   2112 C C     . ASN A 1 363 ? -75.40192 27.09833 49.58659 1.000 100.96540 ? 361 ASN A C     1 
ATOM   2113 O O     . ASN A 1 363 ? -75.36443 27.71115 48.51280 1.000 89.89488  ? 361 ASN A O     1 
ATOM   2114 C CB    . ASN A 1 363 ? -73.54968 27.34103 51.26248 1.000 108.48417 ? 361 ASN A CB    1 
ATOM   2115 C CG    . ASN A 1 363 ? -72.80671 28.41204 52.03114 1.000 110.23814 ? 361 ASN A CG    1 
ATOM   2116 O OD1   . ASN A 1 363 ? -72.39446 29.42416 51.46385 1.000 112.43541 ? 361 ASN A OD1   1 
ATOM   2117 N ND2   . ASN A 1 363 ? -72.63643 28.19856 53.33153 1.000 104.03381 ? 361 ASN A ND2   1 
ATOM   2118 N N     . ILE A 1 364 ? -75.81093 25.83067 49.66522 1.000 103.04374 ? 362 ILE A N     1 
ATOM   2119 C CA    . ILE A 1 364 ? -76.26684 25.14868 48.46098 1.000 111.41583 ? 362 ILE A CA    1 
ATOM   2120 C C     . ILE A 1 364 ? -77.59409 25.72307 47.98756 1.000 102.72731 ? 362 ILE A C     1 
ATOM   2121 O O     . ILE A 1 364 ? -77.84421 25.79749 46.77886 1.000 75.98660  ? 362 ILE A O     1 
ATOM   2122 C CB    . ILE A 1 364 ? -76.33525 23.62471 48.68658 1.000 108.27695 ? 362 ILE A CB    1 
ATOM   2123 C CG1   . ILE A 1 364 ? -76.57197 22.90026 47.35802 1.000 100.18945 ? 362 ILE A CG1   1 
ATOM   2124 C CG2   . ILE A 1 364 ? -77.39660 23.25661 49.71474 1.000 98.52033  ? 362 ILE A CG2   1 
ATOM   2125 C CD1   . ILE A 1 364 ? -75.33876 22.78469 46.50077 1.000 91.25187  ? 362 ILE A CD1   1 
ATOM   2126 N N     . ILE A 1 365 ? -78.46156 26.13904 48.91388 1.000 109.85984 ? 363 ILE A N     1 
ATOM   2127 C CA    . ILE A 1 365 ? -79.73098 26.74633 48.52086 1.000 111.10829 ? 363 ILE A CA    1 
ATOM   2128 C C     . ILE A 1 365 ? -79.48061 27.99894 47.69240 1.000 100.15740 ? 363 ILE A C     1 
ATOM   2129 O O     . ILE A 1 365 ? -80.02870 28.16288 46.59682 1.000 82.94147  ? 363 ILE A O     1 
ATOM   2130 C CB    . ILE A 1 365 ? -80.58729 27.06245 49.76151 1.000 89.71766  ? 363 ILE A CB    1 
ATOM   2131 C CG1   . ILE A 1 365 ? -81.11339 25.77915 50.40233 1.000 91.86267  ? 363 ILE A CG1   1 
ATOM   2132 C CG2   . ILE A 1 365 ? -81.74533 27.97844 49.39171 1.000 85.50967  ? 363 ILE A CG2   1 
ATOM   2133 C CD1   . ILE A 1 365 ? -81.73223 25.99963 51.76636 1.000 88.69010  ? 363 ILE A CD1   1 
ATOM   2134 N N     . VAL A 1 366 ? -78.61774 28.88395 48.19251 1.000 92.32107  ? 364 VAL A N     1 
ATOM   2135 C CA    . VAL A 1 366 ? -78.38767 30.16697 47.53697 1.000 85.53943  ? 364 VAL A CA    1 
ATOM   2136 C C     . VAL A 1 366 ? -77.71253 29.97112 46.18390 1.000 87.19784  ? 364 VAL A C     1 
ATOM   2137 O O     . VAL A 1 366 ? -78.13563 30.54430 45.17222 1.000 75.46479  ? 364 VAL A O     1 
ATOM   2138 C CB    . VAL A 1 366 ? -77.56277 31.08658 48.45377 1.000 92.18282  ? 364 VAL A CB    1 
ATOM   2139 C CG1   . VAL A 1 366 ? -77.20056 32.36840 47.72844 1.000 109.61120 ? 364 VAL A CG1   1 
ATOM   2140 C CG2   . VAL A 1 366 ? -78.32948 31.38057 49.73797 1.000 69.93711  ? 364 VAL A CG2   1 
ATOM   2141 N N     . THR A 1 367 ? -76.65085 29.16154 46.14427 1.000 92.28012  ? 365 THR A N     1 
ATOM   2142 C CA    . THR A 1 367 ? -75.89550 29.00790 44.90561 1.000 91.51608  ? 365 THR A CA    1 
ATOM   2143 C C     . THR A 1 367 ? -76.65986 28.19716 43.86824 1.000 95.72007  ? 365 THR A C     1 
ATOM   2144 O O     . THR A 1 367 ? -76.50071 28.43241 42.66516 1.000 78.40104  ? 365 THR A O     1 
ATOM   2145 C CB    . THR A 1 367 ? -74.53874 28.36264 45.18771 1.000 92.13551  ? 365 THR A CB    1 
ATOM   2146 O OG1   . THR A 1 367 ? -74.72447 27.15474 45.93643 1.000 85.51219  ? 365 THR A OG1   1 
ATOM   2147 C CG2   . THR A 1 367 ? -73.64884 29.31692 45.97025 1.000 102.90737 ? 365 THR A CG2   1 
ATOM   2148 N N     . ALA A 1 368 ? -77.48979 27.24709 44.30476 1.000 103.61364 ? 366 ALA A N     1 
ATOM   2149 C CA    . ALA A 1 368 ? -78.29410 26.48524 43.35613 1.000 105.57266 ? 366 ALA A CA    1 
ATOM   2150 C C     . ALA A 1 368 ? -79.51896 27.27333 42.90837 1.000 99.36014  ? 366 ALA A C     1 
ATOM   2151 O O     . ALA A 1 368 ? -79.85236 27.28078 41.71765 1.000 87.62746  ? 366 ALA A O     1 
ATOM   2152 C CB    . ALA A 1 368 ? -78.71256 25.14440 43.95920 1.000 103.89113 ? 366 ALA A CB    1 
ATOM   2153 N N     . LEU A 1 369 ? -80.20178 27.93860 43.84476 1.000 94.24038  ? 367 LEU A N     1 
ATOM   2154 C CA    . LEU A 1 369 ? -81.43348 28.64057 43.50394 1.000 93.05566  ? 367 LEU A CA    1 
ATOM   2155 C C     . LEU A 1 369 ? -81.16813 29.99978 42.87355 1.000 93.77950  ? 367 LEU A C     1 
ATOM   2156 O O     . LEU A 1 369 ? -82.00603 30.49353 42.11040 1.000 97.68230  ? 367 LEU A O     1 
ATOM   2157 C CB    . LEU A 1 369 ? -82.30490 28.81893 44.74928 1.000 85.48350  ? 367 LEU A CB    1 
ATOM   2158 C CG    . LEU A 1 369 ? -83.19698 27.64834 45.16453 1.000 87.52848  ? 367 LEU A CG    1 
ATOM   2159 C CD1   . LEU A 1 369 ? -83.97487 27.99689 46.42481 1.000 58.50653  ? 367 LEU A CD1   1 
ATOM   2160 C CD2   . LEU A 1 369 ? -84.13953 27.26022 44.03442 1.000 96.41105  ? 367 LEU A CD2   1 
ATOM   2161 N N     . GLY A 1 370 ? -80.02319 30.61245 43.16702 1.000 96.57270  ? 368 GLY A N     1 
ATOM   2162 C CA    . GLY A 1 370 ? -79.74637 31.93685 42.65377 1.000 91.42113  ? 368 GLY A CA    1 
ATOM   2163 C C     . GLY A 1 370 ? -78.45107 32.07655 41.88047 1.000 92.24202  ? 368 GLY A C     1 
ATOM   2164 O O     . GLY A 1 370 ? -78.47059 32.41621 40.69226 1.000 75.04054  ? 368 GLY A O     1 
ATOM   2165 N N     . PHE A 1 371 ? -77.32116 31.80926 42.54231 1.000 93.09118  ? 369 PHE A N     1 
ATOM   2166 C CA    . PHE A 1 371 ? -76.01973 32.09795 41.94511 1.000 97.68184  ? 369 PHE A CA    1 
ATOM   2167 C C     . PHE A 1 371 ? -75.83536 31.36791 40.61925 1.000 93.51552  ? 369 PHE A C     1 
ATOM   2168 O O     . PHE A 1 371 ? -75.41156 31.96623 39.62277 1.000 88.04299  ? 369 PHE A O     1 
ATOM   2169 C CB    . PHE A 1 371 ? -74.89910 31.75010 42.92748 1.000 86.48636  ? 369 PHE A CB    1 
ATOM   2170 C CG    . PHE A 1 371 ? -73.53872 32.19682 42.47336 1.000 96.86850  ? 369 PHE A CG    1 
ATOM   2171 C CD1   . PHE A 1 371 ? -73.08414 33.47120 42.76498 1.000 88.14183  ? 369 PHE A CD1   1 
ATOM   2172 C CD2   . PHE A 1 371 ? -72.70624 31.33791 41.77190 1.000 92.15487  ? 369 PHE A CD2   1 
ATOM   2173 C CE1   . PHE A 1 371 ? -71.83805 33.89024 42.34274 1.000 81.59413  ? 369 PHE A CE1   1 
ATOM   2174 C CE2   . PHE A 1 371 ? -71.45510 31.75112 41.35640 1.000 85.56965  ? 369 PHE A CE2   1 
ATOM   2175 C CZ    . PHE A 1 371 ? -71.01971 33.02729 41.64694 1.000 82.50082  ? 369 PHE A CZ    1 
ATOM   2176 N N     . LEU A 1 372 ? -76.15954 30.07441 40.57988 1.000 87.94654  ? 370 LEU A N     1 
ATOM   2177 C CA    . LEU A 1 372 ? -75.92317 29.31901 39.34996 1.000 95.66971  ? 370 LEU A CA    1 
ATOM   2178 C C     . LEU A 1 372 ? -76.88597 29.72630 38.24010 1.000 95.84312  ? 370 LEU A C     1 
ATOM   2179 O O     . LEU A 1 372 ? -76.41528 30.03098 37.12890 1.000 87.24254  ? 370 LEU A O     1 
ATOM   2180 C CB    . LEU A 1 372 ? -75.97494 27.81385 39.64142 1.000 89.58783  ? 370 LEU A CB    1 
ATOM   2181 C CG    . LEU A 1 372 ? -75.55547 26.78852 38.57678 1.000 94.82099  ? 370 LEU A CG    1 
ATOM   2182 C CD1   . LEU A 1 372 ? -75.32245 25.45034 39.24098 1.000 90.67056  ? 370 LEU A CD1   1 
ATOM   2183 C CD2   . LEU A 1 372 ? -76.57489 26.62340 37.45776 1.000 99.38215  ? 370 LEU A CD2   1 
ATOM   2184 N N     . PRO A 1 373 ? -78.21108 29.74280 38.44037 1.000 101.61089 ? 371 PRO A N     1 
ATOM   2185 C CA    . PRO A 1 373 ? -79.10740 30.05428 37.31311 1.000 98.06022  ? 371 PRO A CA    1 
ATOM   2186 C C     . PRO A 1 373 ? -78.92207 31.45056 36.74838 1.000 93.02501  ? 371 PRO A C     1 
ATOM   2187 O O     . PRO A 1 373 ? -79.31417 31.68837 35.59894 1.000 78.34644  ? 371 PRO A O     1 
ATOM   2188 C CB    . PRO A 1 373 ? -80.50925 29.88093 37.91401 1.000 83.95832  ? 371 PRO A CB    1 
ATOM   2189 C CG    . PRO A 1 373 ? -80.32485 30.02107 39.37565 1.000 71.03913  ? 371 PRO A CG    1 
ATOM   2190 C CD    . PRO A 1 373 ? -78.97195 29.46635 39.67273 1.000 82.81852  ? 371 PRO A CD    1 
ATOM   2191 N N     . GLY A 1 374 ? -78.33287 32.37674 37.50950 1.000 84.15407  ? 372 GLY A N     1 
ATOM   2192 C CA    . GLY A 1 374 ? -78.14280 33.72424 36.99736 1.000 83.27919  ? 372 GLY A CA    1 
ATOM   2193 C C     . GLY A 1 374 ? -77.31014 33.75628 35.73016 1.000 93.33222  ? 372 GLY A C     1 
ATOM   2194 O O     . GLY A 1 374 ? -77.56831 34.55425 34.82600 1.000 93.21923  ? 372 GLY A O     1 
ATOM   2195 N N     . TYR A 1 375 ? -76.31007 32.87658 35.63863 1.000 88.85949  ? 373 TYR A N     1 
ATOM   2196 C CA    . TYR A 1 375 ? -75.49238 32.81537 34.43281 1.000 86.88976  ? 373 TYR A CA    1 
ATOM   2197 C C     . TYR A 1 375 ? -76.32106 32.42217 33.22468 1.000 85.35032  ? 373 TYR A C     1 
ATOM   2198 O O     . TYR A 1 375 ? -76.07649 32.90533 32.11334 1.000 71.09057  ? 373 TYR A O     1 
ATOM   2199 C CB    . TYR A 1 375 ? -74.36092 31.81165 34.61576 1.000 78.82024  ? 373 TYR A CB    1 
ATOM   2200 C CG    . TYR A 1 375 ? -73.38810 32.20084 35.68534 1.000 76.40989  ? 373 TYR A CG    1 
ATOM   2201 C CD1   . TYR A 1 375 ? -72.34867 33.07930 35.42016 1.000 80.52574  ? 373 TYR A CD1   1 
ATOM   2202 C CD2   . TYR A 1 375 ? -73.51413 31.69890 36.96659 1.000 72.73793  ? 373 TYR A CD2   1 
ATOM   2203 C CE1   . TYR A 1 375 ? -71.45816 33.43786 36.40375 1.000 80.67511  ? 373 TYR A CE1   1 
ATOM   2204 C CE2   . TYR A 1 375 ? -72.63264 32.04916 37.94723 1.000 74.92945  ? 373 TYR A CE2   1 
ATOM   2205 C CZ    . TYR A 1 375 ? -71.60393 32.91748 37.66485 1.000 85.11148  ? 373 TYR A CZ    1 
ATOM   2206 O OH    . TYR A 1 375 ? -70.72639 33.27397 38.65638 1.000 94.41684  ? 373 TYR A OH    1 
ATOM   2207 N N     . TYR A 1 376 ? -77.31393 31.56010 33.42794 1.000 92.86547  ? 374 TYR A N     1 
ATOM   2208 C CA    . TYR A 1 376 ? -78.03776 30.98413 32.30688 1.000 113.17979 ? 374 TYR A CA    1 
ATOM   2209 C C     . TYR A 1 376 ? -79.16340 31.89242 31.83483 1.000 112.18265 ? 374 TYR A C     1 
ATOM   2210 O O     . TYR A 1 376 ? -79.47026 31.91870 30.63816 1.000 100.55048 ? 374 TYR A O     1 
ATOM   2211 C CB    . TYR A 1 376 ? -78.55577 29.60070 32.70323 1.000 118.48001 ? 374 TYR A CB    1 
ATOM   2212 C CG    . TYR A 1 376 ? -77.44280 28.57564 32.77022 1.000 129.59443 ? 374 TYR A CG    1 
ATOM   2213 C CD1   . TYR A 1 376 ? -76.65708 28.30201 31.65614 1.000 125.84886 ? 374 TYR A CD1   1 
ATOM   2214 C CD2   . TYR A 1 376 ? -77.14765 27.91439 33.95724 1.000 119.05669 ? 374 TYR A CD2   1 
ATOM   2215 C CE1   . TYR A 1 376 ? -75.62795 27.37524 31.71125 1.000 127.16853 ? 374 TYR A CE1   1 
ATOM   2216 C CE2   . TYR A 1 376 ? -76.11815 26.98677 34.02323 1.000 123.40121 ? 374 TYR A CE2   1 
ATOM   2217 C CZ    . TYR A 1 376 ? -75.36219 26.72205 32.89627 1.000 137.07637 ? 374 TYR A CZ    1 
ATOM   2218 O OH    . TYR A 1 376 ? -74.33731 25.80368 32.94904 1.000 121.18481 ? 374 TYR A OH    1 
ATOM   2219 N N     . PHE A 1 377 ? -79.77306 32.65559 32.74413 1.000 107.20927 ? 375 PHE A N     1 
ATOM   2220 C CA    . PHE A 1 377 ? -80.67436 33.71896 32.31472 1.000 96.85936  ? 375 PHE A CA    1 
ATOM   2221 C C     . PHE A 1 377 ? -79.93469 34.73123 31.44974 1.000 101.93222 ? 375 PHE A C     1 
ATOM   2222 O O     . PHE A 1 377 ? -80.44335 35.16159 30.40747 1.000 76.82059  ? 375 PHE A O     1 
ATOM   2223 C CB    . PHE A 1 377 ? -81.29518 34.39654 33.53305 1.000 99.12450  ? 375 PHE A CB    1 
ATOM   2224 C CG    . PHE A 1 377 ? -82.56942 33.75763 33.99829 1.000 107.19443 ? 375 PHE A CG    1 
ATOM   2225 C CD1   . PHE A 1 377 ? -82.54070 32.62116 34.78849 1.000 109.36866 ? 375 PHE A CD1   1 
ATOM   2226 C CD2   . PHE A 1 377 ? -83.79707 34.29607 33.64983 1.000 120.54831 ? 375 PHE A CD2   1 
ATOM   2227 C CE1   . PHE A 1 377 ? -83.71214 32.03295 35.22636 1.000 114.76044 ? 375 PHE A CE1   1 
ATOM   2228 C CE2   . PHE A 1 377 ? -84.97313 33.71114 34.08057 1.000 126.89409 ? 375 PHE A CE2   1 
ATOM   2229 C CZ    . PHE A 1 377 ? -84.93074 32.57780 34.87030 1.000 128.01078 ? 375 PHE A CZ    1 
ATOM   2230 N N     . THR A 1 378 ? -78.71777 35.10427 31.85984 1.000 111.57606 ? 376 THR A N     1 
ATOM   2231 C CA    . THR A 1 378 ? -77.87508 35.95443 31.02531 1.000 102.61854 ? 376 THR A CA    1 
ATOM   2232 C C     . THR A 1 378 ? -77.58049 35.27831 29.69607 1.000 92.24719  ? 376 THR A C     1 
ATOM   2233 O O     . THR A 1 378 ? -77.53836 35.93324 28.64845 1.000 79.80876  ? 376 THR A O     1 
ATOM   2234 C CB    . THR A 1 378 ? -76.56400 36.26895 31.74792 1.000 92.18089  ? 376 THR A CB    1 
ATOM   2235 O OG1   . THR A 1 378 ? -76.84186 36.79522 33.04677 1.000 66.31693  ? 376 THR A OG1   1 
ATOM   2236 C CG2   . THR A 1 378 ? -75.76015 37.29236 30.97629 1.000 99.95513  ? 376 THR A CG2   1 
ATOM   2237 N N     . LEU A 1 379 ? -77.38199 33.95945 29.72723 1.000 100.91680 ? 377 LEU A N     1 
ATOM   2238 C CA    . LEU A 1 379 ? -77.02811 33.21269 28.52620 1.000 114.14866 ? 377 LEU A CA    1 
ATOM   2239 C C     . LEU A 1 379 ? -78.10062 33.33692 27.45056 1.000 115.61771 ? 377 LEU A C     1 
ATOM   2240 O O     . LEU A 1 379 ? -77.78685 33.52651 26.26899 1.000 102.37266 ? 377 LEU A O     1 
ATOM   2241 C CB    . LEU A 1 379 ? -76.79549 31.74811 28.89347 1.000 102.79012 ? 377 LEU A CB    1 
ATOM   2242 C CG    . LEU A 1 379 ? -76.33143 30.78564 27.80481 1.000 110.54320 ? 377 LEU A CG    1 
ATOM   2243 C CD1   . LEU A 1 379 ? -74.89498 31.08117 27.42826 1.000 125.05652 ? 377 LEU A CD1   1 
ATOM   2244 C CD2   . LEU A 1 379 ? -76.47842 29.35051 28.28040 1.000 106.52358 ? 377 LEU A CD2   1 
ATOM   2245 N N     . PHE A 1 380 ? -79.37040 33.23430 27.83838 1.000 117.63081 ? 378 PHE A N     1 
ATOM   2246 C CA    . PHE A 1 380 ? -80.46573 33.17989 26.87813 1.000 129.14852 ? 378 PHE A CA    1 
ATOM   2247 C C     . PHE A 1 380 ? -80.93370 34.55010 26.39951 1.000 129.35134 ? 378 PHE A C     1 
ATOM   2248 O O     . PHE A 1 380 ? -81.78941 34.61084 25.50918 1.000 115.48936 ? 378 PHE A O     1 
ATOM   2249 C CB    . PHE A 1 380 ? -81.65154 32.42129 27.48145 1.000 136.04674 ? 378 PHE A CB    1 
ATOM   2250 C CG    . PHE A 1 380 ? -81.43529 30.93717 27.58379 1.000 142.36563 ? 378 PHE A CG    1 
ATOM   2251 C CD1   . PHE A 1 380 ? -81.45829 30.13949 26.45111 1.000 144.65650 ? 378 PHE A CD1   1 
ATOM   2252 C CD2   . PHE A 1 380 ? -81.22287 30.33804 28.81402 1.000 125.18942 ? 378 PHE A CD2   1 
ATOM   2253 C CE1   . PHE A 1 380 ? -81.26301 28.77245 26.54467 1.000 143.43083 ? 378 PHE A CE1   1 
ATOM   2254 C CE2   . PHE A 1 380 ? -81.02637 28.97477 28.91560 1.000 128.83827 ? 378 PHE A CE2   1 
ATOM   2255 C CZ    . PHE A 1 380 ? -81.04736 28.18974 27.78018 1.000 143.46327 ? 378 PHE A CZ    1 
ATOM   2256 N N     . LEU A 1 381 ? -80.40160 35.64716 26.94364 1.000 133.63383 ? 379 LEU A N     1 
ATOM   2257 C CA    . LEU A 1 381 ? -80.96037 36.96412 26.66811 1.000 126.13567 ? 379 LEU A CA    1 
ATOM   2258 C C     . LEU A 1 381 ? -79.95666 38.00943 26.19955 1.000 124.65840 ? 379 LEU A C     1 
ATOM   2259 O O     . LEU A 1 381 ? -80.38718 39.06694 25.72722 1.000 127.01998 ? 379 LEU A O     1 
ATOM   2260 C CB    . LEU A 1 381 ? -81.68331 37.51192 27.90980 1.000 116.62332 ? 379 LEU A CB    1 
ATOM   2261 C CG    . LEU A 1 381 ? -82.92255 36.74950 28.38393 1.000 105.25805 ? 379 LEU A CG    1 
ATOM   2262 C CD1   . LEU A 1 381 ? -83.06702 36.83141 29.89800 1.000 85.66190  ? 379 LEU A CD1   1 
ATOM   2263 C CD2   . LEU A 1 381 ? -84.17272 37.26646 27.69054 1.000 111.22065 ? 379 LEU A CD2   1 
ATOM   2264 N N     . ILE A 1 382 ? -78.64991 37.76084 26.31146 1.000 130.27878 ? 380 ILE A N     1 
ATOM   2265 C CA    . ILE A 1 382 ? -77.66399 38.75923 25.90204 1.000 129.19580 ? 380 ILE A CA    1 
ATOM   2266 C C     . ILE A 1 382 ? -77.77416 39.06147 24.41192 1.000 126.78452 ? 380 ILE A C     1 
ATOM   2267 O O     . ILE A 1 382 ? -77.73691 40.22774 23.99946 1.000 137.93144 ? 380 ILE A O     1 
ATOM   2268 C CB    . ILE A 1 382 ? -76.24551 38.30394 26.29457 1.000 128.79578 ? 380 ILE A CB    1 
ATOM   2269 C CG1   . ILE A 1 382 ? -76.04347 36.81922 25.98270 1.000 133.77052 ? 380 ILE A CG1   1 
ATOM   2270 C CG2   . ILE A 1 382 ? -75.95470 38.63300 27.74767 1.000 111.01002 ? 380 ILE A CG2   1 
ATOM   2271 C CD1   . ILE A 1 382 ? -74.66712 36.32948 26.32176 1.000 127.14883 ? 380 ILE A CD1   1 
ATOM   2272 N N     . ASP A 1 383 ? -77.91287 38.03077 23.58069 1.000 122.20036 ? 381 ASP A N     1 
ATOM   2273 C CA    . ASP A 1 383 ? -78.08798 38.24739 22.14782 1.000 140.87296 ? 381 ASP A CA    1 
ATOM   2274 C C     . ASP A 1 383 ? -79.53436 38.54968 21.76213 1.000 141.62248 ? 381 ASP A C     1 
ATOM   2275 O O     . ASP A 1 383 ? -79.87211 38.49418 20.57332 1.000 134.84391 ? 381 ASP A O     1 
ATOM   2276 C CB    . ASP A 1 383 ? -77.57098 37.03755 21.36185 1.000 153.97419 ? 381 ASP A CB    1 
ATOM   2277 C CG    . ASP A 1 383 ? -76.05643 36.93170 21.39188 1.000 150.81942 ? 381 ASP A CG    1 
ATOM   2278 O OD1   . ASP A 1 383 ? -75.39179 37.97087 21.20238 1.000 151.81420 ? 381 ASP A OD1   1 
ATOM   2279 O OD2   . ASP A 1 383 ? -75.52980 35.81765 21.60588 1.000 148.92259 ? 381 ASP A OD2   1 
ATOM   2280 N N     . ILE A 1 384 ? -80.38812 38.87012 22.73719 1.000 135.04271 ? 382 ILE A N     1 
ATOM   2281 C CA    . ILE A 1 384 ? -81.74860 39.32083 22.48511 1.000 130.15758 ? 382 ILE A CA    1 
ATOM   2282 C C     . ILE A 1 384 ? -82.02738 40.66432 23.14473 1.000 124.35955 ? 382 ILE A C     1 
ATOM   2283 O O     . ILE A 1 384 ? -82.60926 41.55953 22.52160 1.000 119.50151 ? 382 ILE A O     1 
ATOM   2284 C CB    . ILE A 1 384 ? -82.78034 38.26930 22.95025 1.000 133.75312 ? 382 ILE A CB    1 
ATOM   2285 C CG1   . ILE A 1 384 ? -82.47471 36.90629 22.32635 1.000 137.22901 ? 382 ILE A CG1   1 
ATOM   2286 C CG2   . ILE A 1 384 ? -84.19278 38.72012 22.61570 1.000 144.32656 ? 382 ILE A CG2   1 
ATOM   2287 C CD1   . ILE A 1 384 ? -82.90827 36.77912 20.88140 1.000 132.77606 ? 382 ILE A CD1   1 
ATOM   2288 N N     . VAL A 1 385 ? -81.60452 40.83170 24.39523 1.000 131.03894 ? 383 VAL A N     1 
ATOM   2289 C CA    . VAL A 1 385 ? -81.87303 42.05694 25.13721 1.000 128.93672 ? 383 VAL A CA    1 
ATOM   2290 C C     . VAL A 1 385 ? -80.73888 43.06672 24.98582 1.000 137.35979 ? 383 VAL A C     1 
ATOM   2291 O O     . VAL A 1 385 ? -80.98277 44.27824 24.98163 1.000 140.13470 ? 383 VAL A O     1 
ATOM   2292 C CB    . VAL A 1 385 ? -82.11949 41.71422 26.61892 1.000 103.62755 ? 383 VAL A CB    1 
ATOM   2293 C CG1   . VAL A 1 385 ? -82.26219 42.96863 27.45776 1.000 93.71386  ? 383 VAL A CG1   1 
ATOM   2294 C CG2   . VAL A 1 385 ? -83.35274 40.83792 26.75976 1.000 110.55969 ? 383 VAL A CG2   1 
ATOM   2295 N N     . GLY A 1 386 ? -79.51167 42.59483 24.82375 1.000 141.19370 ? 384 GLY A N     1 
ATOM   2296 C CA    . GLY A 1 386 ? -78.35255 43.45571 24.77871 1.000 128.99038 ? 384 GLY A CA    1 
ATOM   2297 C C     . GLY A 1 386 ? -77.59512 43.45694 26.09625 1.000 125.18067 ? 384 GLY A C     1 
ATOM   2298 O O     . GLY A 1 386 ? -78.13293 43.15409 27.16541 1.000 109.48307 ? 384 GLY A O     1 
ATOM   2299 N N     . ARG A 1 387 ? -76.31258 43.81063 26.01022 1.000 125.53761 ? 385 ARG A N     1 
ATOM   2300 C CA    . ARG A 1 387 ? -75.46249 43.76733 27.19391 1.000 125.31371 ? 385 ARG A CA    1 
ATOM   2301 C C     . ARG A 1 387 ? -75.86082 44.84695 28.18694 1.000 113.58975 ? 385 ARG A C     1 
ATOM   2302 O O     . ARG A 1 387 ? -75.90291 44.60298 29.39883 1.000 92.35687  ? 385 ARG A O     1 
ATOM   2303 C CB    . ARG A 1 387 ? -73.99550 43.94349 26.80934 1.000 132.02406 ? 385 ARG A CB    1 
ATOM   2304 C CG    . ARG A 1 387 ? -73.56004 43.34146 25.48893 1.000 131.68271 ? 385 ARG A CG    1 
ATOM   2305 C CD    . ARG A 1 387 ? -73.96322 41.89184 25.29643 1.000 132.25280 ? 385 ARG A CD    1 
ATOM   2306 N NE    . ARG A 1 387 ? -73.27386 41.32078 24.14622 1.000 132.01822 ? 385 ARG A NE    1 
ATOM   2307 C CZ    . ARG A 1 387 ? -73.85326 40.56341 23.22594 1.000 134.88001 ? 385 ARG A CZ    1 
ATOM   2308 N NH1   . ARG A 1 387 ? -75.14072 40.26987 23.28473 1.000 135.65428 ? 385 ARG A NH1   1 
ATOM   2309 N NH2   . ARG A 1 387 ? -73.12555 40.10187 22.21288 1.000 148.10633 ? 385 ARG A NH2   1 
ATOM   2310 N N     . LYS A 1 388 ? -76.14348 46.05066 27.68735 1.000 116.79261 ? 386 LYS A N     1 
ATOM   2311 C CA    . LYS A 1 388 ? -76.38256 47.18662 28.56795 1.000 116.61643 ? 386 LYS A CA    1 
ATOM   2312 C C     . LYS A 1 388 ? -77.65312 46.99236 29.38369 1.000 112.75435 ? 386 LYS A C     1 
ATOM   2313 O O     . LYS A 1 388 ? -77.62975 47.10044 30.61586 1.000 104.72626 ? 386 LYS A O     1 
ATOM   2314 C CB    . LYS A 1 388 ? -76.45623 48.47376 27.74874 1.000 113.44468 ? 386 LYS A CB    1 
ATOM   2315 C CG    . LYS A 1 388 ? -75.09656 49.03245 27.37958 1.000 123.24298 ? 386 LYS A CG    1 
ATOM   2316 C CD    . LYS A 1 388 ? -75.21960 50.33183 26.61066 1.000 128.65265 ? 386 LYS A CD    1 
ATOM   2317 C CE    . LYS A 1 388 ? -75.61989 51.47297 27.53072 1.000 118.36520 ? 386 LYS A CE    1 
ATOM   2318 N NZ    . LYS A 1 388 ? -75.80523 52.74567 26.78247 1.000 127.30643 ? 386 LYS A NZ    1 
ATOM   2319 N N     . LYS A 1 389 ? -78.77462 46.70187 28.71308 1.000 107.73440 ? 387 LYS A N     1 
ATOM   2320 C CA    . LYS A 1 389 ? -80.03663 46.54789 29.42999 1.000 113.97524 ? 387 LYS A CA    1 
ATOM   2321 C C     . LYS A 1 389 ? -79.94974 45.45371 30.48217 1.000 111.06997 ? 387 LYS A C     1 
ATOM   2322 O O     . LYS A 1 389 ? -80.55950 45.56733 31.55250 1.000 95.50831  ? 387 LYS A O     1 
ATOM   2323 C CB    . LYS A 1 389 ? -81.17847 46.25007 28.45726 1.000 116.66377 ? 387 LYS A CB    1 
ATOM   2324 C CG    . LYS A 1 389 ? -82.54074 46.62126 29.02447 1.000 152.81444 ? 387 LYS A CG    1 
ATOM   2325 C CD    . LYS A 1 389 ? -83.68925 46.21521 28.11958 1.000 153.65993 ? 387 LYS A CD    1 
ATOM   2326 C CE    . LYS A 1 389 ? -84.86597 45.71264 28.94484 1.000 146.22996 ? 387 LYS A CE    1 
ATOM   2327 N NZ    . LYS A 1 389 ? -85.93960 45.10639 28.11157 1.000 146.13543 ? 387 LYS A NZ    1 
ATOM   2328 N N     . LEU A 1 390 ? -79.18571 44.39847 30.20712 1.000 116.14027 ? 388 LEU A N     1 
ATOM   2329 C CA    . LEU A 1 390 ? -78.97138 43.37530 31.22025 1.000 112.81653 ? 388 LEU A CA    1 
ATOM   2330 C C     . LEU A 1 390 ? -78.03352 43.88178 32.30705 1.000 103.37832 ? 388 LEU A C     1 
ATOM   2331 O O     . LEU A 1 390 ? -78.21555 43.56893 33.48906 1.000 95.52253  ? 388 LEU A O     1 
ATOM   2332 C CB    . LEU A 1 390 ? -78.42434 42.10794 30.56874 1.000 120.05306 ? 388 LEU A CB    1 
ATOM   2333 C CG    . LEU A 1 390 ? -79.45351 41.32969 29.74701 1.000 106.62568 ? 388 LEU A CG    1 
ATOM   2334 C CD1   . LEU A 1 390 ? -78.88609 40.00196 29.28395 1.000 113.62346 ? 388 LEU A CD1   1 
ATOM   2335 C CD2   . LEU A 1 390 ? -80.72902 41.11942 30.54764 1.000 109.24042 ? 388 LEU A CD2   1 
ATOM   2336 N N     . GLN A 1 391 ? -77.02546 44.67006 31.92148 1.000 104.31865 ? 389 GLN A N     1 
ATOM   2337 C CA    . GLN A 1 391 ? -76.13500 45.28422 32.90135 1.000 109.70904 ? 389 GLN A CA    1 
ATOM   2338 C C     . GLN A 1 391 ? -76.87455 46.31272 33.74905 1.000 112.45350 ? 389 GLN A C     1 
ATOM   2339 O O     . GLN A 1 391 ? -76.69464 46.35974 34.97283 1.000 88.14570  ? 389 GLN A O     1 
ATOM   2340 C CB    . GLN A 1 391 ? -74.94192 45.92569 32.19543 1.000 107.33453 ? 389 GLN A CB    1 
ATOM   2341 C CG    . GLN A 1 391 ? -73.88826 46.48832 33.13743 1.000 112.74645 ? 389 GLN A CG    1 
ATOM   2342 C CD    . GLN A 1 391 ? -72.50339 46.49728 32.52315 1.000 100.28220 ? 389 GLN A CD    1 
ATOM   2343 O OE1   . GLN A 1 391 ? -72.29814 45.98201 31.42433 1.000 95.74809  ? 389 GLN A OE1   1 
ATOM   2344 N NE2   . GLN A 1 391 ? -71.54648 47.09527 33.22498 1.000 101.41025 ? 389 GLN A NE2   1 
ATOM   2345 N N     . PHE A 1 392 ? -77.68741 47.16101 33.11071 1.000 114.11329 ? 390 PHE A N     1 
ATOM   2346 C CA    . PHE A 1 392 ? -78.53404 48.09855 33.84184 1.000 104.73607 ? 390 PHE A CA    1 
ATOM   2347 C C     . PHE A 1 392 ? -79.36780 47.37216 34.88822 1.000 113.50773 ? 390 PHE A C     1 
ATOM   2348 O O     . PHE A 1 392 ? -79.31500 47.68911 36.08164 1.000 108.91476 ? 390 PHE A O     1 
ATOM   2349 C CB    . PHE A 1 392 ? -79.44906 48.84662 32.86811 1.000 90.61541  ? 390 PHE A CB    1 
ATOM   2350 C CG    . PHE A 1 392 ? -78.76408 49.93037 32.08838 1.000 102.49639 ? 390 PHE A CG    1 
ATOM   2351 C CD1   . PHE A 1 392 ? -78.02290 50.90795 32.73176 1.000 107.74882 ? 390 PHE A CD1   1 
ATOM   2352 C CD2   . PHE A 1 392 ? -78.86334 49.97127 30.70660 1.000 109.15876 ? 390 PHE A CD2   1 
ATOM   2353 C CE1   . PHE A 1 392 ? -77.39951 51.91001 32.00883 1.000 118.19064 ? 390 PHE A CE1   1 
ATOM   2354 C CE2   . PHE A 1 392 ? -78.23776 50.96498 29.97786 1.000 101.03493 ? 390 PHE A CE2   1 
ATOM   2355 C CZ    . PHE A 1 392 ? -77.50352 51.93525 30.62921 1.000 108.71299 ? 390 PHE A CZ    1 
ATOM   2356 N N     . MET A 1 393 ? -80.14183 46.38043 34.44337 1.000 111.00988 ? 391 MET A N     1 
ATOM   2357 C CA    . MET A 1 393 ? -80.97132 45.60271 35.35589 1.000 111.45788 ? 391 MET A CA    1 
ATOM   2358 C C     . MET A 1 393 ? -80.13248 44.93354 36.43751 1.000 107.36354 ? 391 MET A C     1 
ATOM   2359 O O     . MET A 1 393 ? -80.48328 44.97302 37.62208 1.000 99.52806  ? 391 MET A O     1 
ATOM   2360 C CB    . MET A 1 393 ? -81.76420 44.56142 34.56973 1.000 119.93473 ? 391 MET A CB    1 
ATOM   2361 C CG    . MET A 1 393 ? -82.52701 43.58345 35.43730 1.000 120.20235 ? 391 MET A CG    1 
ATOM   2362 S SD    . MET A 1 393 ? -82.89741 42.08046 34.52191 1.000 131.20801 ? 391 MET A SD    1 
ATOM   2363 C CE    . MET A 1 393 ? -81.27455 41.32350 34.48596 1.000 139.41970 ? 391 MET A CE    1 
ATOM   2364 N N     . GLY A 1 394 ? -79.02195 44.30514 36.04479 1.000 105.51092 ? 392 GLY A N     1 
ATOM   2365 C CA    . GLY A 1 394 ? -78.20027 43.59359 37.01368 1.000 108.52181 ? 392 GLY A CA    1 
ATOM   2366 C C     . GLY A 1 394 ? -77.69627 44.48656 38.13105 1.000 108.78493 ? 392 GLY A C     1 
ATOM   2367 O O     . GLY A 1 394 ? -77.76994 44.13090 39.31053 1.000 98.31518  ? 392 GLY A O     1 
ATOM   2368 N N     . PHE A 1 395 ? -77.16124 45.65502 37.77183 1.000 116.96563 ? 393 PHE A N     1 
ATOM   2369 C CA    . PHE A 1 395 ? -76.68886 46.59933 38.77994 1.000 126.07790 ? 393 PHE A CA    1 
ATOM   2370 C C     . PHE A 1 395 ? -77.83938 47.11453 39.63756 1.000 115.61850 ? 393 PHE A C     1 
ATOM   2371 O O     . PHE A 1 395 ? -77.73328 47.18136 40.86824 1.000 96.43221  ? 393 PHE A O     1 
ATOM   2372 C CB    . PHE A 1 395 ? -75.96559 47.76592 38.10399 1.000 129.06847 ? 393 PHE A CB    1 
ATOM   2373 C CG    . PHE A 1 395 ? -74.49869 47.52878 37.87537 1.000 131.52620 ? 393 PHE A CG    1 
ATOM   2374 C CD1   . PHE A 1 395 ? -73.65302 47.25342 38.93970 1.000 109.80220 ? 393 PHE A CD1   1 
ATOM   2375 C CD2   . PHE A 1 395 ? -73.96333 47.59391 36.59586 1.000 112.59933 ? 393 PHE A CD2   1 
ATOM   2376 C CE1   . PHE A 1 395 ? -72.30200 47.03954 38.73253 1.000 109.43791 ? 393 PHE A CE1   1 
ATOM   2377 C CE2   . PHE A 1 395 ? -72.61158 47.38350 36.37989 1.000 96.00769  ? 393 PHE A CE2   1 
ATOM   2378 C CZ    . PHE A 1 395 ? -71.77915 47.10515 37.45115 1.000 112.97539 ? 393 PHE A CZ    1 
ATOM   2379 N N     . ILE A 1 396 ? -78.95059 47.48584 38.99961 1.000 116.62237 ? 394 ILE A N     1 
ATOM   2380 C CA    . ILE A 1 396 ? -80.02318 48.17600 39.70927 1.000 116.51601 ? 394 ILE A CA    1 
ATOM   2381 C C     . ILE A 1 396 ? -80.86341 47.21551 40.55395 1.000 123.50307 ? 394 ILE A C     1 
ATOM   2382 O O     . ILE A 1 396 ? -81.36917 47.60159 41.61492 1.000 110.14799 ? 394 ILE A O     1 
ATOM   2383 C CB    . ILE A 1 396 ? -80.88370 48.96841 38.70560 1.000 99.88273  ? 394 ILE A CB    1 
ATOM   2384 C CG1   . ILE A 1 396 ? -81.63098 50.10031 39.41116 1.000 115.51715 ? 394 ILE A CG1   1 
ATOM   2385 C CG2   . ILE A 1 396 ? -81.86243 48.06122 37.97115 1.000 104.59663 ? 394 ILE A CG2   1 
ATOM   2386 C CD1   . ILE A 1 396 ? -82.25348 51.09973 38.45840 1.000 119.05641 ? 394 ILE A CD1   1 
ATOM   2387 N N     . MET A 1 397 ? -81.01242 45.95864 40.12781 1.000 127.04409 ? 395 MET A N     1 
ATOM   2388 C CA    . MET A 1 397 ? -81.84124 45.01943 40.87773 1.000 117.36592 ? 395 MET A CA    1 
ATOM   2389 C C     . MET A 1 397 ? -81.12097 44.51479 42.12116 1.000 106.81453 ? 395 MET A C     1 
ATOM   2390 O O     . MET A 1 397 ? -81.68345 44.52701 43.22180 1.000 104.90713 ? 395 MET A O     1 
ATOM   2391 C CB    . MET A 1 397 ? -82.24962 43.84596 39.98626 1.000 127.49509 ? 395 MET A CB    1 
ATOM   2392 C CG    . MET A 1 397 ? -83.28405 44.19190 38.92876 1.000 124.73249 ? 395 MET A CG    1 
ATOM   2393 S SD    . MET A 1 397 ? -84.85706 44.67465 39.66116 1.000 179.01204 ? 395 MET A SD    1 
ATOM   2394 C CE    . MET A 1 397 ? -85.39842 43.11506 40.35378 1.000 139.57472 ? 395 MET A CE    1 
ATOM   2395 N N     . SER A 1 398 ? -79.87587 44.06173 41.95871 1.000 97.87653  ? 396 SER A N     1 
ATOM   2396 C CA    . SER A 1 398 ? -79.09126 43.60606 43.10033 1.000 99.08001  ? 396 SER A CA    1 
ATOM   2397 C C     . SER A 1 398 ? -78.93240 44.70017 44.14893 1.000 97.40254  ? 396 SER A C     1 
ATOM   2398 O O     . SER A 1 398 ? -78.81070 44.40221 45.34463 1.000 75.38696  ? 396 SER A O     1 
ATOM   2399 C CB    . SER A 1 398 ? -77.72664 43.10892 42.62197 1.000 105.11985 ? 396 SER A CB    1 
ATOM   2400 O OG    . SER A 1 398 ? -77.06826 44.09657 41.84729 1.000 107.95019 ? 396 SER A OG    1 
ATOM   2401 N N     . GLY A 1 399 ? -78.92978 45.96548 43.72412 1.000 96.01683  ? 397 GLY A N     1 
ATOM   2402 C CA    . GLY A 1 399 ? -78.89364 47.05521 44.68404 1.000 101.47112 ? 397 GLY A CA    1 
ATOM   2403 C C     . GLY A 1 399 ? -80.12287 47.09281 45.57137 1.000 112.14102 ? 397 GLY A C     1 
ATOM   2404 O O     . GLY A 1 399 ? -80.01767 47.29255 46.78471 1.000 108.14961 ? 397 GLY A O     1 
ATOM   2405 N N     . LEU A 1 400 ? -81.30558 46.91481 44.97436 1.000 113.85359 ? 398 LEU A N     1 
ATOM   2406 C CA    . LEU A 1 400 ? -82.55236 46.93294 45.73556 1.000 112.03212 ? 398 LEU A CA    1 
ATOM   2407 C C     . LEU A 1 400 ? -82.50779 45.95058 46.89994 1.000 100.22776 ? 398 LEU A C     1 
ATOM   2408 O O     . LEU A 1 400 ? -82.85213 46.29493 48.03680 1.000 86.60467  ? 398 LEU A O     1 
ATOM   2409 C CB    . LEU A 1 400 ? -83.72940 46.61012 44.81467 1.000 111.94871 ? 398 LEU A CB    1 
ATOM   2410 C CG    . LEU A 1 400 ? -84.04474 47.59621 43.68964 1.000 113.14059 ? 398 LEU A CG    1 
ATOM   2411 C CD1   . LEU A 1 400 ? -85.41798 47.30434 43.10418 1.000 120.12459 ? 398 LEU A CD1   1 
ATOM   2412 C CD2   . LEU A 1 400 ? -83.96350 49.03066 44.18304 1.000 118.25462 ? 398 LEU A CD2   1 
ATOM   2413 N N     . PHE A 1 401 ? -82.07527 44.71793 46.63233 1.000 98.44993  ? 399 PHE A N     1 
ATOM   2414 C CA    . PHE A 1 401 ? -82.02938 43.70140 47.67367 1.000 101.78249 ? 399 PHE A CA    1 
ATOM   2415 C C     . PHE A 1 401 ? -80.95768 43.99523 48.71241 1.000 102.87150 ? 399 PHE A C     1 
ATOM   2416 O O     . PHE A 1 401 ? -81.08655 43.55970 49.86171 1.000 87.90058  ? 399 PHE A O     1 
ATOM   2417 C CB    . PHE A 1 401 ? -81.79346 42.33205 47.03744 1.000 96.62434  ? 399 PHE A CB    1 
ATOM   2418 C CG    . PHE A 1 401 ? -82.89891 41.89973 46.11909 1.000 96.49132  ? 399 PHE A CG    1 
ATOM   2419 C CD1   . PHE A 1 401 ? -84.13311 41.52759 46.62541 1.000 89.19061  ? 399 PHE A CD1   1 
ATOM   2420 C CD2   . PHE A 1 401 ? -82.71061 41.89283 44.74369 1.000 108.03396 ? 399 PHE A CD2   1 
ATOM   2421 C CE1   . PHE A 1 401 ? -85.15469 41.13693 45.77891 1.000 112.79774 ? 399 PHE A CE1   1 
ATOM   2422 C CE2   . PHE A 1 401 ? -83.72706 41.50509 43.88974 1.000 110.26350 ? 399 PHE A CE2   1 
ATOM   2423 C CZ    . PHE A 1 401 ? -84.95212 41.12934 44.40676 1.000 125.59503 ? 399 PHE A CZ    1 
ATOM   2424 N N     . LEU A 1 402 ? -79.91657 44.74068 48.33902 1.000 105.60898 ? 400 LEU A N     1 
ATOM   2425 C CA    . LEU A 1 402 ? -78.89645 45.12580 49.30718 1.000 111.72773 ? 400 LEU A CA    1 
ATOM   2426 C C     . LEU A 1 402 ? -79.44034 46.13730 50.30740 1.000 102.99932 ? 400 LEU A C     1 
ATOM   2427 O O     . LEU A 1 402 ? -79.12229 46.07357 51.50158 1.000 79.44532  ? 400 LEU A O     1 
ATOM   2428 C CB    . LEU A 1 402 ? -77.67943 45.68793 48.57454 1.000 108.79859 ? 400 LEU A CB    1 
ATOM   2429 C CG    . LEU A 1 402 ? -76.71089 44.64592 48.01492 1.000 97.58235  ? 400 LEU A CG    1 
ATOM   2430 C CD1   . LEU A 1 402 ? -75.83134 45.24958 46.93121 1.000 84.28264  ? 400 LEU A CD1   1 
ATOM   2431 C CD2   . LEU A 1 402 ? -75.86537 44.06360 49.13930 1.000 108.62376 ? 400 LEU A CD2   1 
ATOM   2432 N N     . ALA A 1 403 ? -80.26618 47.07452 49.83787 1.000 99.92400  ? 401 ALA A N     1 
ATOM   2433 C CA    . ALA A 1 403 ? -80.84860 48.06579 50.73466 1.000 103.38180 ? 401 ALA A CA    1 
ATOM   2434 C C     . ALA A 1 403 ? -81.84614 47.42731 51.69242 1.000 108.61635 ? 401 ALA A C     1 
ATOM   2435 O O     . ALA A 1 403 ? -81.89820 47.78757 52.87535 1.000 106.67994 ? 401 ALA A O     1 
ATOM   2436 C CB    . ALA A 1 403 ? -81.51503 49.17446 49.92146 1.000 99.42576  ? 401 ALA A CB    1 
ATOM   2437 N N     . ILE A 1 404 ? -82.63666 46.46857 51.20205 1.000 98.12765  ? 402 ILE A N     1 
ATOM   2438 C CA    . ILE A 1 404 ? -83.60662 45.79276 52.05940 1.000 111.69657 ? 402 ILE A CA    1 
ATOM   2439 C C     . ILE A 1 404 ? -82.89473 45.05045 53.18009 1.000 120.65462 ? 402 ILE A C     1 
ATOM   2440 O O     . ILE A 1 404 ? -83.32970 45.07612 54.33991 1.000 106.88288 ? 402 ILE A O     1 
ATOM   2441 C CB    . ILE A 1 404 ? -84.48911 44.84622 51.22622 1.000 94.82343  ? 402 ILE A CB    1 
ATOM   2442 C CG1   . ILE A 1 404 ? -85.31656 45.64212 50.21674 1.000 95.74559  ? 402 ILE A CG1   1 
ATOM   2443 C CG2   . ILE A 1 404 ? -85.39264 44.02260 52.13450 1.000 109.53042 ? 402 ILE A CG2   1 
ATOM   2444 C CD1   . ILE A 1 404 ? -85.98005 44.78364 49.16638 1.000 96.06737  ? 402 ILE A CD1   1 
ATOM   2445 N N     . LEU A 1 405 ? -81.79047 44.37711 52.85237 1.000 116.09276 ? 403 LEU A N     1 
ATOM   2446 C CA    . LEU A 1 405 ? -80.98581 43.72615 53.87859 1.000 109.11235 ? 403 LEU A CA    1 
ATOM   2447 C C     . LEU A 1 405 ? -80.51691 44.73698 54.91668 1.000 110.90598 ? 403 LEU A C     1 
ATOM   2448 O O     . LEU A 1 405 ? -80.82153 44.60900 56.10590 1.000 106.64222 ? 403 LEU A O     1 
ATOM   2449 C CB    . LEU A 1 405 ? -79.79237 43.01083 53.23665 1.000 108.34598 ? 403 LEU A CB    1 
ATOM   2450 C CG    . LEU A 1 405 ? -79.91427 41.51971 52.89982 1.000 99.55571  ? 403 LEU A CG    1 
ATOM   2451 C CD1   . LEU A 1 405 ? -80.04042 40.70045 54.17299 1.000 106.06646 ? 403 LEU A CD1   1 
ATOM   2452 C CD2   . LEU A 1 405 ? -81.08019 41.24109 51.97155 1.000 95.55507  ? 403 LEU A CD2   1 
ATOM   2453 N N     . ALA A 1 406 ? -79.82121 45.78630 54.46857 1.000 109.79565 ? 404 ALA A N     1 
ATOM   2454 C CA    . ALA A 1 406 ? -79.19627 46.72040 55.40067 1.000 114.89285 ? 404 ALA A CA    1 
ATOM   2455 C C     . ALA A 1 406 ? -80.22187 47.36433 56.32439 1.000 123.24693 ? 404 ALA A C     1 
ATOM   2456 O O     . ALA A 1 406 ? -79.95006 47.58186 57.51137 1.000 121.40710 ? 404 ALA A O     1 
ATOM   2457 C CB    . ALA A 1 406 ? -78.42390 47.78731 54.62748 1.000 109.72378 ? 404 ALA A CB    1 
ATOM   2458 N N     . GLY A 1 407 ? -81.40847 47.67233 55.79986 1.000 116.25858 ? 405 GLY A N     1 
ATOM   2459 C CA    . GLY A 1 407 ? -82.42480 48.30921 56.61501 1.000 125.05532 ? 405 GLY A CA    1 
ATOM   2460 C C     . GLY A 1 407 ? -83.11502 47.36992 57.57910 1.000 134.66919 ? 405 GLY A C     1 
ATOM   2461 O O     . GLY A 1 407 ? -83.47698 47.77545 58.68959 1.000 130.75659 ? 405 GLY A O     1 
ATOM   2462 N N     . GLU A 1 408 ? -83.30499 46.11255 57.18274 1.000 133.03528 ? 406 GLU A N     1 
ATOM   2463 C CA    . GLU A 1 408 ? -84.14834 45.18752 57.92392 1.000 130.44145 ? 406 GLU A CA    1 
ATOM   2464 C C     . GLU A 1 408 ? -83.39688 44.00589 58.52395 1.000 114.49916 ? 406 GLU A C     1 
ATOM   2465 O O     . GLU A 1 408 ? -84.02131 43.18792 59.20718 1.000 110.69715 ? 406 GLU A O     1 
ATOM   2466 C CB    . GLU A 1 408 ? -85.27075 44.66693 57.01765 1.000 133.33716 ? 406 GLU A CB    1 
ATOM   2467 C CG    . GLU A 1 408 ? -86.02498 45.74758 56.24798 1.000 129.02344 ? 406 GLU A CG    1 
ATOM   2468 C CD    . GLU A 1 408 ? -86.76280 46.72237 57.15155 1.000 143.54560 ? 406 GLU A CD    1 
ATOM   2469 O OE1   . GLU A 1 408 ? -87.17515 46.32020 58.26067 1.000 137.42660 ? 406 GLU A OE1   1 
ATOM   2470 O OE2   . GLU A 1 408 ? -86.93813 47.89223 56.74438 1.000 143.27237 ? 406 GLU A OE2   1 
ATOM   2471 N N     . ILE A 1 409 ? -82.08436 43.88998 58.29652 1.000 107.13015 ? 407 ILE A N     1 
ATOM   2472 C CA    . ILE A 1 409 ? -81.35948 42.69503 58.72944 1.000 104.40453 ? 407 ILE A CA    1 
ATOM   2473 C C     . ILE A 1 409 ? -81.45313 42.52324 60.24057 1.000 105.70926 ? 407 ILE A C     1 
ATOM   2474 O O     . ILE A 1 409 ? -81.56638 41.40059 60.74825 1.000 103.38534 ? 407 ILE A O     1 
ATOM   2475 C CB    . ILE A 1 409 ? -79.89498 42.74863 58.25135 1.000 108.03872 ? 407 ILE A CB    1 
ATOM   2476 C CG1   . ILE A 1 409 ? -79.15149 41.46987 58.63720 1.000 116.90263 ? 407 ILE A CG1   1 
ATOM   2477 C CG2   . ILE A 1 409 ? -79.18325 43.98698 58.79148 1.000 119.50561 ? 407 ILE A CG2   1 
ATOM   2478 C CD1   . ILE A 1 409 ? -77.87100 41.26013 57.86582 1.000 107.07924 ? 407 ILE A CD1   1 
ATOM   2479 N N     . ASP A 1 410 ? -81.42553 43.62566 60.97981 1.000 117.63113 ? 408 ASP A N     1 
ATOM   2480 C CA    . ASP A 1 410 ? -81.46517 43.58906 62.43243 1.000 134.55138 ? 408 ASP A CA    1 
ATOM   2481 C C     . ASP A 1 410 ? -82.88439 43.65758 62.97861 1.000 133.95887 ? 408 ASP A C     1 
ATOM   2482 O O     . ASP A 1 410 ? -83.06284 43.74403 64.19840 1.000 123.88574 ? 408 ASP A O     1 
ATOM   2483 C CB    . ASP A 1 410 ? -80.62741 44.73507 63.00413 1.000 154.04182 ? 408 ASP A CB    1 
ATOM   2484 C CG    . ASP A 1 410 ? -79.14392 44.56003 62.73815 1.000 155.68998 ? 408 ASP A CG    1 
ATOM   2485 O OD1   . ASP A 1 410 ? -78.66944 43.40452 62.74824 1.000 151.58758 ? 408 ASP A OD1   1 
ATOM   2486 O OD2   . ASP A 1 410 ? -78.45408 45.57691 62.50991 1.000 169.56911 ? 408 ASP A OD2   1 
ATOM   2487 N N     . HIS A 1 411 ? -83.89385 43.61032 62.10772 1.000 135.54163 ? 409 HIS A N     1 
ATOM   2488 C CA    . HIS A 1 411 ? -85.27065 43.85861 62.51210 1.000 139.83925 ? 409 HIS A CA    1 
ATOM   2489 C C     . HIS A 1 411 ? -86.26187 42.78118 62.09278 1.000 126.55860 ? 409 HIS A C     1 
ATOM   2490 O O     . HIS A 1 411 ? -87.29512 42.64092 62.75872 1.000 121.19639 ? 409 HIS A O     1 
ATOM   2491 C CB    . HIS A 1 411 ? -85.75252 45.20410 61.94548 1.000 140.03724 ? 409 HIS A CB    1 
ATOM   2492 C CG    . HIS A 1 411 ? -84.91224 46.37282 62.35996 1.000 142.75317 ? 409 HIS A CG    1 
ATOM   2493 N ND1   . HIS A 1 411 ? -84.57130 47.38995 61.49351 1.000 128.07072 ? 409 HIS A ND1   1 
ATOM   2494 C CD2   . HIS A 1 411 ? -84.34347 46.68525 63.54861 1.000 150.06467 ? 409 HIS A CD2   1 
ATOM   2495 C CE1   . HIS A 1 411 ? -83.82953 48.27844 62.13099 1.000 145.19602 ? 409 HIS A CE1   1 
ATOM   2496 N NE2   . HIS A 1 411 ? -83.67639 47.87444 63.37942 1.000 150.13968 ? 409 HIS A NE2   1 
ATOM   2497 N N     . ILE A 1 412 ? -85.99382 42.01435 61.03664 1.000 113.00693 ? 410 ILE A N     1 
ATOM   2498 C CA    . ILE A 1 412 ? -86.93969 41.03094 60.52702 1.000 104.98495 ? 410 ILE A CA    1 
ATOM   2499 C C     . ILE A 1 412 ? -86.32307 39.63845 60.63536 1.000 108.78057 ? 410 ILE A C     1 
ATOM   2500 O O     . ILE A 1 412 ? -85.15341 39.47229 60.98397 1.000 105.83265 ? 410 ILE A O     1 
ATOM   2501 C CB    . ILE A 1 412 ? -87.37847 41.32967 59.08018 1.000 89.85166  ? 410 ILE A CB    1 
ATOM   2502 C CG1   . ILE A 1 412 ? -86.20892 41.15610 58.11390 1.000 88.18342  ? 410 ILE A CG1   1 
ATOM   2503 C CG2   . ILE A 1 412 ? -87.95438 42.73350 58.97808 1.000 109.29090 ? 410 ILE A CG2   1 
ATOM   2504 C CD1   . ILE A 1 412 ? -86.60864 41.25479 56.66449 1.000 79.54083  ? 410 ILE A CD1   1 
ATOM   2505 N N     . GLY A 1 413 ? -87.14110 38.63068 60.33209 1.000 125.92199 ? 411 GLY A N     1 
ATOM   2506 C CA    . GLY A 1 413 ? -86.76494 37.24995 60.54284 1.000 119.19248 ? 411 GLY A CA    1 
ATOM   2507 C C     . GLY A 1 413 ? -85.85948 36.69449 59.45871 1.000 105.53187 ? 411 GLY A C     1 
ATOM   2508 O O     . GLY A 1 413 ? -85.50925 37.35689 58.48261 1.000 101.15964 ? 411 GLY A O     1 
ATOM   2509 N N     . LYS A 1 414 ? -85.48535 35.42665 59.64846 1.000 87.69474  ? 412 LYS A N     1 
ATOM   2510 C CA    . LYS A 1 414 ? -84.55877 34.76368 58.73481 1.000 94.55643  ? 412 LYS A CA    1 
ATOM   2511 C C     . LYS A 1 414 ? -85.14140 34.64857 57.33042 1.000 91.08280  ? 412 LYS A C     1 
ATOM   2512 O O     . LYS A 1 414 ? -84.47805 34.98175 56.34068 1.000 87.06407  ? 412 LYS A O     1 
ATOM   2513 C CB    . LYS A 1 414 ? -84.19309 33.38369 59.27788 1.000 109.02182 ? 412 LYS A CB    1 
ATOM   2514 N N     . GLY A 1 415 ? -86.37137 34.15108 57.22544 1.000 93.64046  ? 413 GLY A N     1 
ATOM   2515 C CA    . GLY A 1 415 ? -86.99970 33.87423 55.95257 1.000 100.94702 ? 413 GLY A CA    1 
ATOM   2516 C C     . GLY A 1 415 ? -86.92993 35.00928 54.94804 1.000 109.89479 ? 413 GLY A C     1 
ATOM   2517 O O     . GLY A 1 415 ? -86.41016 34.84814 53.83792 1.000 108.82489 ? 413 GLY A O     1 
ATOM   2518 N N     . PRO A 1 416 ? -87.47490 36.17751 55.30890 1.000 109.29003 ? 414 PRO A N     1 
ATOM   2519 C CA    . PRO A 1 416 ? -87.41867 37.31848 54.37803 1.000 106.37547 ? 414 PRO A CA    1 
ATOM   2520 C C     . PRO A 1 416 ? -86.00682 37.68066 53.95101 1.000 101.99634 ? 414 PRO A C     1 
ATOM   2521 O O     . PRO A 1 416 ? -85.78108 38.02077 52.78118 1.000 83.14217  ? 414 PRO A O     1 
ATOM   2522 C CB    . PRO A 1 416 ? -88.07724 38.44784 55.18071 1.000 109.11354 ? 414 PRO A CB    1 
ATOM   2523 C CG    . PRO A 1 416 ? -88.98277 37.75493 56.13755 1.000 100.18058 ? 414 PRO A CG    1 
ATOM   2524 C CD    . PRO A 1 416 ? -88.27400 36.48487 56.50976 1.000 96.73975  ? 414 PRO A CD    1 
ATOM   2525 N N     . LEU A 1 417 ? -85.04492 37.61042 54.87488 1.000 102.33354 ? 415 LEU A N     1 
ATOM   2526 C CA    . LEU A 1 417 ? -83.67031 37.96477 54.54055 1.000 95.94834  ? 415 LEU A CA    1 
ATOM   2527 C C     . LEU A 1 417 ? -83.06068 36.95769 53.57515 1.000 93.16622  ? 415 LEU A C     1 
ATOM   2528 O O     . LEU A 1 417 ? -82.39342 37.34295 52.60660 1.000 82.39029  ? 415 LEU A O     1 
ATOM   2529 C CB    . LEU A 1 417 ? -82.83286 38.05535 55.81665 1.000 73.03471  ? 415 LEU A CB    1 
ATOM   2530 C CG    . LEU A 1 417 ? -83.26686 39.10082 56.84454 1.000 63.83125  ? 415 LEU A CG    1 
ATOM   2531 C CD1   . LEU A 1 417 ? -82.55697 38.87601 58.16980 1.000 69.21742  ? 415 LEU A CD1   1 
ATOM   2532 C CD2   . LEU A 1 417 ? -83.00820 40.50304 56.32086 1.000 87.86417  ? 415 LEU A CD2   1 
ATOM   2533 N N     . LEU A 1 418 ? -83.29904 35.66449 53.81228 1.000 87.17225  ? 416 LEU A N     1 
ATOM   2534 C CA    . LEU A 1 418 ? -82.73942 34.63300 52.94506 1.000 90.21132  ? 416 LEU A CA    1 
ATOM   2535 C C     . LEU A 1 418 ? -83.23385 34.77963 51.51419 1.000 81.32270  ? 416 LEU A C     1 
ATOM   2536 O O     . LEU A 1 418 ? -82.45917 34.62316 50.56288 1.000 75.91689  ? 416 LEU A O     1 
ATOM   2537 C CB    . LEU A 1 418 ? -83.08129 33.24518 53.48083 1.000 102.59778 ? 416 LEU A CB    1 
ATOM   2538 C CG    . LEU A 1 418 ? -82.46249 32.11456 52.65455 1.000 118.10530 ? 416 LEU A CG    1 
ATOM   2539 C CD1   . LEU A 1 418 ? -80.94180 32.12391 52.76525 1.000 108.73473 ? 416 LEU A CD1   1 
ATOM   2540 C CD2   . LEU A 1 418 ? -83.03772 30.76608 53.05370 1.000 124.28235 ? 416 LEU A CD2   1 
ATOM   2541 N N     . ALA A 1 419 ? -84.52416 35.06585 51.34145 1.000 73.74554  ? 417 ALA A N     1 
ATOM   2542 C CA    . ALA A 1 419 ? -85.08435 35.16306 49.99951 1.000 81.09499  ? 417 ALA A CA    1 
ATOM   2543 C C     . ALA A 1 419 ? -84.41775 36.28406 49.21484 1.000 91.24773  ? 417 ALA A C     1 
ATOM   2544 O O     . ALA A 1 419 ? -84.01309 36.09797 48.06051 1.000 80.07229  ? 417 ALA A O     1 
ATOM   2545 C CB    . ALA A 1 419 ? -86.59427 35.37983 50.08173 1.000 81.95874  ? 417 ALA A CB    1 
ATOM   2546 N N     . CYS A 1 420 ? -84.29166 37.45942 49.83524 1.000 96.00658  ? 418 CYS A N     1 
ATOM   2547 C CA    . CYS A 1 420 ? -83.65129 38.58922 49.17158 1.000 100.51293 ? 418 CYS A CA    1 
ATOM   2548 C C     . CYS A 1 420 ? -82.19492 38.28581 48.84588 1.000 98.21858  ? 418 CYS A C     1 
ATOM   2549 O O     . CYS A 1 420 ? -81.69466 38.67017 47.78109 1.000 79.17023  ? 418 CYS A O     1 
ATOM   2550 C CB    . CYS A 1 420 ? -83.75447 39.83067 50.05463 1.000 97.46157  ? 418 CYS A CB    1 
ATOM   2551 S SG    . CYS A 1 420 ? -85.42835 40.48216 50.21044 1.000 121.75878 ? 418 CYS A SG    1 
ATOM   2552 N N     . PHE A 1 421 ? -81.50411 37.58106 49.74658 1.000 101.98020 ? 419 PHE A N     1 
ATOM   2553 C CA    . PHE A 1 421 ? -80.10639 37.23340 49.50997 1.000 99.02693  ? 419 PHE A CA    1 
ATOM   2554 C C     . PHE A 1 421 ? -79.95710 36.35700 48.27129 1.000 91.90996  ? 419 PHE A C     1 
ATOM   2555 O O     . PHE A 1 421 ? -79.01151 36.52464 47.49101 1.000 84.46460  ? 419 PHE A O     1 
ATOM   2556 C CB    . PHE A 1 421 ? -79.52951 36.53585 50.74420 1.000 84.53372  ? 419 PHE A CB    1 
ATOM   2557 C CG    . PHE A 1 421 ? -78.04484 36.31177 50.67771 1.000 111.26814 ? 419 PHE A CG    1 
ATOM   2558 C CD1   . PHE A 1 421 ? -77.16030 37.32997 50.99280 1.000 117.20498 ? 419 PHE A CD1   1 
ATOM   2559 C CD2   . PHE A 1 421 ? -77.53277 35.08349 50.29385 1.000 134.69905 ? 419 PHE A CD2   1 
ATOM   2560 C CE1   . PHE A 1 421 ? -75.79153 37.12442 50.92525 1.000 124.75548 ? 419 PHE A CE1   1 
ATOM   2561 C CE2   . PHE A 1 421 ? -76.16643 34.87342 50.22503 1.000 130.77682 ? 419 PHE A CE2   1 
ATOM   2562 C CZ    . PHE A 1 421 ? -75.29568 35.89447 50.54295 1.000 119.56259 ? 419 PHE A CZ    1 
ATOM   2563 N N     . THR A 1 422 ? -80.89066 35.42463 48.06668 1.000 95.78252  ? 420 THR A N     1 
ATOM   2564 C CA    . THR A 1 422 ? -80.83615 34.57167 46.88397 1.000 100.85426 ? 420 THR A CA    1 
ATOM   2565 C C     . THR A 1 422 ? -81.12979 35.36911 45.62072 1.000 95.07963  ? 420 THR A C     1 
ATOM   2566 O O     . THR A 1 422 ? -80.48733 35.16113 44.58339 1.000 90.68653  ? 420 THR A O     1 
ATOM   2567 C CB    . THR A 1 422 ? -81.82463 33.41275 47.02334 1.000 93.29150  ? 420 THR A CB    1 
ATOM   2568 O OG1   . THR A 1 422 ? -81.61857 32.75262 48.27931 1.000 92.75860  ? 420 THR A OG1   1 
ATOM   2569 C CG2   . THR A 1 422 ? -81.63289 32.40520 45.88864 1.000 65.68067  ? 420 THR A CG2   1 
ATOM   2570 N N     . PHE A 1 423 ? -82.10289 36.28140 45.69111 1.000 83.51221  ? 421 PHE A N     1 
ATOM   2571 C CA    . PHE A 1 423 ? -82.41768 37.12926 44.54668 1.000 98.36993  ? 421 PHE A CA    1 
ATOM   2572 C C     . PHE A 1 423 ? -81.21383 37.96473 44.13685 1.000 98.30980  ? 421 PHE A C     1 
ATOM   2573 O O     . PHE A 1 423 ? -80.93315 38.12410 42.94253 1.000 91.93904  ? 421 PHE A O     1 
ATOM   2574 C CB    . PHE A 1 423 ? -83.60420 38.02911 44.88430 1.000 111.63386 ? 421 PHE A CB    1 
ATOM   2575 C CG    . PHE A 1 423 ? -84.93028 37.32452 44.85686 1.000 114.44108 ? 421 PHE A CG    1 
ATOM   2576 C CD1   . PHE A 1 423 ? -85.32016 36.59357 43.74604 1.000 118.97063 ? 421 PHE A CD1   1 
ATOM   2577 C CD2   . PHE A 1 423 ? -85.78599 37.39075 45.94530 1.000 93.50550  ? 421 PHE A CD2   1 
ATOM   2578 C CE1   . PHE A 1 423 ? -86.54123 35.94516 43.72084 1.000 120.39894 ? 421 PHE A CE1   1 
ATOM   2579 C CE2   . PHE A 1 423 ? -87.00533 36.74410 45.92886 1.000 85.27203  ? 421 PHE A CE2   1 
ATOM   2580 C CZ    . PHE A 1 423 ? -87.38517 36.02042 44.81504 1.000 113.00856 ? 421 PHE A CZ    1 
ATOM   2581 N N     . MET A 1 424 ? -80.49605 38.50896 45.12032 1.000 93.44837  ? 422 MET A N     1 
ATOM   2582 C CA    . MET A 1 424 ? -79.28082 39.26930 44.84982 1.000 96.02958  ? 422 MET A CA    1 
ATOM   2583 C C     . MET A 1 424 ? -78.26834 38.43621 44.07553 1.000 87.27690  ? 422 MET A C     1 
ATOM   2584 O O     . MET A 1 424 ? -77.80020 38.83471 43.00085 1.000 58.75282  ? 422 MET A O     1 
ATOM   2585 C CB    . MET A 1 424 ? -78.67805 39.73772 46.17170 1.000 84.72572  ? 422 MET A CB    1 
ATOM   2586 C CG    . MET A 1 424 ? -77.36151 40.45779 46.03053 1.000 78.24330  ? 422 MET A CG    1 
ATOM   2587 S SD    . MET A 1 424 ? -76.53686 40.49194 47.62410 1.000 117.75134 ? 422 MET A SD    1 
ATOM   2588 C CE    . MET A 1 424 ? -76.16340 38.75066 47.81510 1.000 107.11384 ? 422 MET A CE    1 
ATOM   2589 N N     . GLN A 1 425 ? -77.91815 37.26936 44.62413 1.000 90.46543  ? 423 GLN A N     1 
ATOM   2590 C CA    . GLN A 1 425 ? -76.97196 36.37219 43.97284 1.000 75.22423  ? 423 GLN A CA    1 
ATOM   2591 C C     . GLN A 1 425 ? -77.41469 36.04532 42.55539 1.000 81.91880  ? 423 GLN A C     1 
ATOM   2592 O O     . GLN A 1 425 ? -76.58626 35.94191 41.64251 1.000 94.93806  ? 423 GLN A O     1 
ATOM   2593 C CB    . GLN A 1 425 ? -76.81856 35.09675 44.80113 1.000 70.05393  ? 423 GLN A CB    1 
ATOM   2594 C CG    . GLN A 1 425 ? -76.05474 35.28694 46.10750 1.000 75.77192  ? 423 GLN A CG    1 
ATOM   2595 C CD    . GLN A 1 425 ? -74.54841 35.39974 45.92599 1.000 99.16451  ? 423 GLN A CD    1 
ATOM   2596 O OE1   . GLN A 1 425 ? -74.06315 35.95580 44.94084 1.000 109.83389 ? 423 GLN A OE1   1 
ATOM   2597 N NE2   . GLN A 1 425 ? -73.80010 34.87364 46.88983 1.000 95.96467  ? 423 GLN A NE2   1 
ATOM   2598 N N     . PHE A 1 426 ? -78.72300 35.87678 42.35582 1.000 78.32215  ? 424 PHE A N     1 
ATOM   2599 C CA    . PHE A 1 426 ? -79.24633 35.60479 41.02252 1.000 93.32505  ? 424 PHE A CA    1 
ATOM   2600 C C     . PHE A 1 426 ? -78.92723 36.74370 40.06141 1.000 88.25343  ? 424 PHE A C     1 
ATOM   2601 O O     . PHE A 1 426 ? -78.46799 36.51138 38.93680 1.000 77.15804  ? 424 PHE A O     1 
ATOM   2602 C CB    . PHE A 1 426 ? -80.75418 35.36316 41.09787 1.000 81.98191  ? 424 PHE A CB    1 
ATOM   2603 C CG    . PHE A 1 426 ? -81.40003 35.15712 39.75913 1.000 94.50455  ? 424 PHE A CG    1 
ATOM   2604 C CD1   . PHE A 1 426 ? -81.19628 33.98786 39.04811 1.000 98.24269  ? 424 PHE A CD1   1 
ATOM   2605 C CD2   . PHE A 1 426 ? -82.21565 36.13408 39.21332 1.000 100.35749 ? 424 PHE A CD2   1 
ATOM   2606 C CE1   . PHE A 1 426 ? -81.78879 33.79915 37.81728 1.000 87.46675  ? 424 PHE A CE1   1 
ATOM   2607 C CE2   . PHE A 1 426 ? -82.81240 35.94932 37.98254 1.000 81.58127  ? 424 PHE A CE2   1 
ATOM   2608 C CZ    . PHE A 1 426 ? -82.59858 34.78218 37.28460 1.000 70.87535  ? 424 PHE A CZ    1 
ATOM   2609 N N     . PHE A 1 427 ? -79.15363 37.98582 40.49076 1.000 93.58988  ? 425 PHE A N     1 
ATOM   2610 C CA    . PHE A 1 427 ? -78.94852 39.13361 39.61445 1.000 104.59182 ? 425 PHE A CA    1 
ATOM   2611 C C     . PHE A 1 427 ? -77.49513 39.57338 39.53581 1.000 102.98666 ? 425 PHE A C     1 
ATOM   2612 O O     . PHE A 1 427 ? -77.16713 40.42443 38.69944 1.000 90.32304  ? 425 PHE A O     1 
ATOM   2613 C CB    . PHE A 1 427 ? -79.82534 40.30540 40.06178 1.000 120.56900 ? 425 PHE A CB    1 
ATOM   2614 C CG    . PHE A 1 427 ? -81.28715 40.10651 39.77573 1.000 130.20036 ? 425 PHE A CG    1 
ATOM   2615 C CD1   . PHE A 1 427 ? -81.77403 40.24869 38.48436 1.000 109.85600 ? 425 PHE A CD1   1 
ATOM   2616 C CD2   . PHE A 1 427 ? -82.17436 39.78406 40.79316 1.000 105.71355 ? 425 PHE A CD2   1 
ATOM   2617 C CE1   . PHE A 1 427 ? -83.11480 40.06849 38.20763 1.000 103.42621 ? 425 PHE A CE1   1 
ATOM   2618 C CE2   . PHE A 1 427 ? -83.51634 39.60160 40.52573 1.000 110.42973 ? 425 PHE A CE2   1 
ATOM   2619 C CZ    . PHE A 1 427 ? -83.98890 39.74453 39.23188 1.000 125.01617 ? 425 PHE A CZ    1 
ATOM   2620 N N     . PHE A 1 428 ? -76.61706 39.00791 40.36524 1.000 97.58999  ? 426 PHE A N     1 
ATOM   2621 C CA    . PHE A 1 428 ? -75.18705 39.16586 40.13129 1.000 75.53563  ? 426 PHE A CA    1 
ATOM   2622 C C     . PHE A 1 428 ? -74.80959 38.52524 38.80791 1.000 88.16433  ? 426 PHE A C     1 
ATOM   2623 O O     . PHE A 1 428 ? -74.27113 39.17648 37.90643 1.000 92.56957  ? 426 PHE A O     1 
ATOM   2624 C CB    . PHE A 1 428 ? -74.39271 38.52001 41.26743 1.000 46.90076  ? 426 PHE A CB    1 
ATOM   2625 C CG    . PHE A 1 428 ? -74.20913 39.39919 42.46144 1.000 46.48271  ? 426 PHE A CG    1 
ATOM   2626 C CD1   . PHE A 1 428 ? -74.09308 40.76895 42.32022 1.000 62.44611  ? 426 PHE A CD1   1 
ATOM   2627 C CD2   . PHE A 1 428 ? -74.14231 38.85094 43.73384 1.000 64.56846  ? 426 PHE A CD2   1 
ATOM   2628 C CE1   . PHE A 1 428 ? -73.92297 41.58213 43.43072 1.000 72.54225  ? 426 PHE A CE1   1 
ATOM   2629 C CE2   . PHE A 1 428 ? -73.97104 39.65421 44.84601 1.000 58.25960  ? 426 PHE A CE2   1 
ATOM   2630 C CZ    . PHE A 1 428 ? -73.86260 41.02043 44.69606 1.000 59.33536  ? 426 PHE A CZ    1 
ATOM   2631 N N     . ASN A 1 429 ? -75.14062 37.24691 38.66530 1.000 80.85054  ? 427 ASN A N     1 
ATOM   2632 C CA    . ASN A 1 429 ? -74.78300 36.48398 37.48353 1.000 80.58440  ? 427 ASN A CA    1 
ATOM   2633 C C     . ASN A 1 429 ? -75.76072 36.73492 36.34944 1.000 88.29926  ? 427 ASN A C     1 
ATOM   2634 O O     . ASN A 1 429 ? -75.37989 36.66545 35.17456 1.000 73.00878  ? 427 ASN A O     1 
ATOM   2635 C CB    . ASN A 1 429 ? -74.73974 35.01273 37.86396 1.000 88.71435  ? 427 ASN A CB    1 
ATOM   2636 C CG    . ASN A 1 429 ? -73.76415 34.75489 38.98386 1.000 90.17024  ? 427 ASN A CG    1 
ATOM   2637 O OD1   . ASN A 1 429 ? -72.70959 35.38361 39.06101 1.000 97.68574  ? 427 ASN A OD1   1 
ATOM   2638 N ND2   . ASN A 1 429 ? -74.12492 33.85567 39.88323 1.000 89.49496  ? 427 ASN A ND2   1 
ATOM   2639 N N     . PHE A 1 430 ? -77.01621 37.02794 36.68512 1.000 96.80309  ? 428 PHE A N     1 
ATOM   2640 C CA    . PHE A 1 430 ? -77.97228 37.55538 35.71546 1.000 97.11535  ? 428 PHE A CA    1 
ATOM   2641 C C     . PHE A 1 430 ? -77.90025 39.08044 35.74758 1.000 102.49930 ? 428 PHE A C     1 
ATOM   2642 O O     . PHE A 1 430 ? -78.76947 39.77650 36.27678 1.000 89.84033  ? 428 PHE A O     1 
ATOM   2643 C CB    . PHE A 1 430 ? -79.37786 37.04384 35.99919 1.000 85.53206  ? 428 PHE A CB    1 
ATOM   2644 C CG    . PHE A 1 430 ? -80.39166 37.46763 34.97342 1.000 98.77417  ? 428 PHE A CG    1 
ATOM   2645 C CD1   . PHE A 1 430 ? -80.02936 37.61765 33.64083 1.000 99.72808  ? 428 PHE A CD1   1 
ATOM   2646 C CD2   . PHE A 1 430 ? -81.70740 37.70067 35.33379 1.000 99.16582  ? 428 PHE A CD2   1 
ATOM   2647 C CE1   . PHE A 1 430 ? -80.96119 38.00431 32.68784 1.000 89.34804  ? 428 PHE A CE1   1 
ATOM   2648 C CE2   . PHE A 1 430 ? -82.64420 38.08259 34.38652 1.000 106.56289 ? 428 PHE A CE2   1 
ATOM   2649 C CZ    . PHE A 1 430 ? -82.26907 38.23540 33.06143 1.000 93.52828  ? 428 PHE A CZ    1 
ATOM   2650 N N     . GLY A 1 431 ? -76.80746 39.59209 35.18552 1.000 109.86465 ? 429 GLY A N     1 
ATOM   2651 C CA    . GLY A 1 431 ? -76.59026 41.02191 35.17158 1.000 107.53282 ? 429 GLY A CA    1 
ATOM   2652 C C     . GLY A 1 431 ? -75.15506 41.46213 34.97598 1.000 97.83573  ? 429 GLY A C     1 
ATOM   2653 O O     . GLY A 1 431 ? -74.50066 41.09204 33.99567 1.000 88.76038  ? 429 GLY A O     1 
ATOM   2654 N N     . ALA A 1 432 ? -74.66482 42.27089 35.91745 1.000 97.24612  ? 430 ALA A N     1 
ATOM   2655 C CA    . ALA A 1 432 ? -73.40095 42.97288 35.72291 1.000 90.07093  ? 430 ALA A CA    1 
ATOM   2656 C C     . ALA A 1 432 ? -72.21364 42.01783 35.69145 1.000 92.13782  ? 430 ALA A C     1 
ATOM   2657 O O     . ALA A 1 432 ? -71.33357 42.14786 34.83279 1.000 85.48334  ? 430 ALA A O     1 
ATOM   2658 C CB    . ALA A 1 432 ? -73.22181 44.01967 36.81812 1.000 95.66285  ? 430 ALA A CB    1 
ATOM   2659 N N     . ASN A 1 433 ? -72.17684 41.04791 36.60967 1.000 97.25280  ? 431 ASN A N     1 
ATOM   2660 C CA    . ASN A 1 433 ? -71.00749 40.18112 36.72781 1.000 86.82505  ? 431 ASN A CA    1 
ATOM   2661 C C     . ASN A 1 433 ? -70.71860 39.46220 35.41632 1.000 65.66362  ? 431 ASN A C     1 
ATOM   2662 O O     . ASN A 1 433 ? -69.55639 39.32787 35.01577 1.000 78.66882  ? 431 ASN A O     1 
ATOM   2663 C CB    . ASN A 1 433 ? -71.20808 39.17801 37.86297 1.000 78.19193  ? 431 ASN A CB    1 
ATOM   2664 C CG    . ASN A 1 433 ? -70.01476 38.26323 38.05463 1.000 73.54569  ? 431 ASN A CG    1 
ATOM   2665 O OD1   . ASN A 1 433 ? -70.10217 37.05719 37.82710 1.000 75.74866  ? 431 ASN A OD1   1 
ATOM   2666 N ND2   . ASN A 1 433 ? -68.89879 38.82896 38.49930 1.000 71.92398  ? 431 ASN A ND2   1 
ATOM   2667 N N     . THR A 1 434 ? -71.76190 38.99170 34.73284 1.000 61.33895  ? 432 THR A N     1 
ATOM   2668 C CA    . THR A 1 434 ? -71.55304 38.28994 33.47206 1.000 88.48083  ? 432 THR A CA    1 
ATOM   2669 C C     . THR A 1 434 ? -71.35192 39.26158 32.31580 1.000 89.76131  ? 432 THR A C     1 
ATOM   2670 O O     . THR A 1 434 ? -70.52977 39.01070 31.42742 1.000 94.06169  ? 432 THR A O     1 
ATOM   2671 C CB    . THR A 1 434 ? -72.73096 37.36241 33.17790 1.000 89.35686  ? 432 THR A CB    1 
ATOM   2672 O OG1   . THR A 1 434 ? -72.99164 36.53705 34.32045 1.000 90.06753  ? 432 THR A OG1   1 
ATOM   2673 C CG2   . THR A 1 434 ? -72.40691 36.47632 31.98808 1.000 72.34836  ? 432 THR A CG2   1 
ATOM   2674 N N     . THR A 1 435 ? -72.08709 40.37541 32.31067 1.000 90.34755  ? 433 THR A N     1 
ATOM   2675 C CA    . THR A 1 435 ? -72.01151 41.29590 31.18099 1.000 97.62674  ? 433 THR A CA    1 
ATOM   2676 C C     . THR A 1 435 ? -70.70565 42.08154 31.18584 1.000 99.68270  ? 433 THR A C     1 
ATOM   2677 O O     . THR A 1 435 ? -70.10764 42.29723 30.12618 1.000 97.72442  ? 433 THR A O     1 
ATOM   2678 C CB    . THR A 1 435 ? -73.21116 42.24273 31.19138 1.000 95.17714  ? 433 THR A CB    1 
ATOM   2679 O OG1   . THR A 1 435 ? -73.49205 42.64417 32.53706 1.000 86.64534  ? 433 THR A OG1   1 
ATOM   2680 C CG2   . THR A 1 435 ? -74.43530 41.55886 30.59951 1.000 92.94376  ? 433 THR A CG2   1 
ATOM   2681 N N     . THR A 1 436 ? -70.23583 42.50030 32.36535 1.000 102.14077 ? 434 THR A N     1 
ATOM   2682 C CA    . THR A 1 436 ? -68.96489 43.21714 32.43448 1.000 103.17474 ? 434 THR A CA    1 
ATOM   2683 C C     . THR A 1 436 ? -67.84006 42.37570 31.85205 1.000 99.50374  ? 434 THR A C     1 
ATOM   2684 O O     . THR A 1 436 ? -66.96455 42.89163 31.14680 1.000 94.67400  ? 434 THR A O     1 
ATOM   2685 C CB    . THR A 1 436 ? -68.64506 43.59888 33.88005 1.000 97.07405  ? 434 THR A CB    1 
ATOM   2686 O OG1   . THR A 1 436 ? -68.92089 42.48950 34.74468 1.000 90.78520  ? 434 THR A OG1   1 
ATOM   2687 C CG2   . THR A 1 436 ? -69.49365 44.77786 34.30828 1.000 104.84370 ? 434 THR A CG2   1 
ATOM   2688 N N     . PHE A 1 437 ? -67.85628 41.07180 32.13370 1.000 100.45732 ? 435 PHE A N     1 
ATOM   2689 C CA    . PHE A 1 437 ? -66.89239 40.16553 31.52397 1.000 106.68727 ? 435 PHE A CA    1 
ATOM   2690 C C     . PHE A 1 437 ? -67.08885 40.11076 30.01456 1.000 99.74666  ? 435 PHE A C     1 
ATOM   2691 O O     . PHE A 1 437 ? -66.11615 40.09970 29.25036 1.000 104.94376 ? 435 PHE A O     1 
ATOM   2692 C CB    . PHE A 1 437 ? -67.02768 38.77604 32.14681 1.000 108.17318 ? 435 PHE A CB    1 
ATOM   2693 C CG    . PHE A 1 437 ? -66.26967 37.70795 31.41846 1.000 124.95817 ? 435 PHE A CG    1 
ATOM   2694 C CD1   . PHE A 1 437 ? -64.89421 37.60481 31.55042 1.000 128.40091 ? 435 PHE A CD1   1 
ATOM   2695 C CD2   . PHE A 1 437 ? -66.93126 36.80676 30.60021 1.000 117.39956 ? 435 PHE A CD2   1 
ATOM   2696 C CE1   . PHE A 1 437 ? -64.19270 36.62165 30.87912 1.000 134.36329 ? 435 PHE A CE1   1 
ATOM   2697 C CE2   . PHE A 1 437 ? -66.23681 35.82284 29.92638 1.000 121.96277 ? 435 PHE A CE2   1 
ATOM   2698 C CZ    . PHE A 1 437 ? -64.86537 35.72938 30.06581 1.000 136.61289 ? 435 PHE A CZ    1 
ATOM   2699 N N     . ILE A 1 438 ? -68.34579 40.07473 29.56940 1.000 89.83578  ? 436 ILE A N     1 
ATOM   2700 C CA    . ILE A 1 438 ? -68.63768 40.01745 28.14058 1.000 99.24268  ? 436 ILE A CA    1 
ATOM   2701 C C     . ILE A 1 438 ? -68.35533 41.36338 27.48353 1.000 115.74240 ? 436 ILE A C     1 
ATOM   2702 O O     . ILE A 1 438 ? -67.73752 41.43289 26.41436 1.000 117.48739 ? 436 ILE A O     1 
ATOM   2703 C CB    . ILE A 1 438 ? -70.09233 39.57151 27.91019 1.000 95.76898  ? 436 ILE A CB    1 
ATOM   2704 C CG1   . ILE A 1 438 ? -70.28426 38.12694 28.37257 1.000 101.54122 ? 436 ILE A CG1   1 
ATOM   2705 C CG2   . ILE A 1 438 ? -70.47068 39.71565 26.44879 1.000 94.85085  ? 436 ILE A CG2   1 
ATOM   2706 C CD1   . ILE A 1 438 ? -71.73429 37.72661 28.52959 1.000 102.80573 ? 436 ILE A CD1   1 
ATOM   2707 N N     . VAL A 1 439 ? -68.81806 42.45107 28.10697 1.000 118.25080 ? 437 VAL A N     1 
ATOM   2708 C CA    . VAL A 1 439 ? -68.68796 43.77688 27.50504 1.000 123.21634 ? 437 VAL A CA    1 
ATOM   2709 C C     . VAL A 1 439 ? -67.22111 44.15902 27.34587 1.000 123.89193 ? 437 VAL A C     1 
ATOM   2710 O O     . VAL A 1 439 ? -66.82876 44.76881 26.34231 1.000 117.63878 ? 437 VAL A O     1 
ATOM   2711 C CB    . VAL A 1 439 ? -69.45419 44.81432 28.34856 1.000 115.42017 ? 437 VAL A CB    1 
ATOM   2712 C CG1   . VAL A 1 439 ? -69.09669 46.22012 27.93491 1.000 117.66862 ? 437 VAL A CG1   1 
ATOM   2713 C CG2   . VAL A 1 439 ? -70.94055 44.60270 28.21605 1.000 116.10726 ? 437 VAL A CG2   1 
ATOM   2714 N N     . ALA A 1 440 ? -66.38346 43.79119 28.31940 1.000 115.53219 ? 438 ALA A N     1 
ATOM   2715 C CA    . ALA A 1 440 ? -64.96770 44.13358 28.23315 1.000 111.26092 ? 438 ALA A CA    1 
ATOM   2716 C C     . ALA A 1 440 ? -64.28510 43.41893 27.07484 1.000 118.90245 ? 438 ALA A C     1 
ATOM   2717 O O     . ALA A 1 440 ? -63.36355 43.96970 26.46416 1.000 120.40799 ? 438 ALA A O     1 
ATOM   2718 C CB    . ALA A 1 440 ? -64.26413 43.80620 29.54824 1.000 100.45864 ? 438 ALA A CB    1 
ATOM   2719 N N     . ALA A 1 441 ? -64.71858 42.20111 26.75563 1.000 120.03568 ? 439 ALA A N     1 
ATOM   2720 C CA    . ALA A 1 441 ? -64.13615 41.47441 25.63655 1.000 121.02055 ? 439 ALA A CA    1 
ATOM   2721 C C     . ALA A 1 441 ? -64.76139 41.86084 24.30481 1.000 130.24376 ? 439 ALA A C     1 
ATOM   2722 O O     . ALA A 1 441 ? -64.15655 41.61502 23.25599 1.000 136.53398 ? 439 ALA A O     1 
ATOM   2723 C CB    . ALA A 1 441 ? -64.27267 39.96673 25.85688 1.000 128.70925 ? 439 ALA A CB    1 
ATOM   2724 N N     . GLU A 1 442 ? -65.94980 42.46406 24.32595 1.000 127.06284 ? 440 GLU A N     1 
ATOM   2725 C CA    . GLU A 1 442 ? -66.69921 42.75682 23.11250 1.000 134.76223 ? 440 GLU A CA    1 
ATOM   2726 C C     . GLU A 1 442 ? -66.57938 44.20175 22.65046 1.000 131.81832 ? 440 GLU A C     1 
ATOM   2727 O O     . GLU A 1 442 ? -66.87317 44.48730 21.48404 1.000 128.13438 ? 440 GLU A O     1 
ATOM   2728 C CB    . GLU A 1 442 ? -68.18140 42.43914 23.33057 1.000 141.60986 ? 440 GLU A CB    1 
ATOM   2729 C CG    . GLU A 1 442 ? -68.59677 41.04109 22.92785 1.000 147.23797 ? 440 GLU A CG    1 
ATOM   2730 C CD    . GLU A 1 442 ? -70.05122 40.77080 23.24139 1.000 149.15622 ? 440 GLU A CD    1 
ATOM   2731 O OE1   . GLU A 1 442 ? -70.73830 41.70374 23.70756 1.000 149.57418 ? 440 GLU A OE1   1 
ATOM   2732 O OE2   . GLU A 1 442 ? -70.50630 39.62823 23.02978 1.000 165.19153 ? 440 GLU A OE2   1 
ATOM   2733 N N     . LEU A 1 443 ? -66.14602 45.11138 23.52326 1.000 127.50867 ? 441 LEU A N     1 
ATOM   2734 C CA    . LEU A 1 443 ? -66.14534 46.52850 23.18221 1.000 133.71546 ? 441 LEU A CA    1 
ATOM   2735 C C     . LEU A 1 443 ? -65.00405 46.91233 22.25609 1.000 135.95546 ? 441 LEU A C     1 
ATOM   2736 O O     . LEU A 1 443 ? -65.14128 47.85494 21.46650 1.000 131.51403 ? 441 LEU A O     1 
ATOM   2737 C CB    . LEU A 1 443 ? -66.03516 47.38083 24.44476 1.000 118.33347 ? 441 LEU A CB    1 
ATOM   2738 C CG    . LEU A 1 443 ? -67.29230 47.82824 25.17577 1.000 110.57882 ? 441 LEU A CG    1 
ATOM   2739 C CD1   . LEU A 1 443 ? -66.87985 48.48201 26.48168 1.000 108.63975 ? 441 LEU A CD1   1 
ATOM   2740 C CD2   . LEU A 1 443 ? -68.09949 48.77993 24.31639 1.000 117.50910 ? 441 LEU A CD2   1 
ATOM   2741 N N     . PHE A 1 444 ? -63.89535 46.20506 22.32715 1.000 134.45679 ? 442 PHE A N     1 
ATOM   2742 C CA    . PHE A 1 444 ? -62.68469 46.81188 21.82227 1.000 131.53579 ? 442 PHE A CA    1 
ATOM   2743 C C     . PHE A 1 444 ? -62.21379 46.14810 20.53859 1.000 154.47694 ? 442 PHE A C     1 
ATOM   2744 O O     . PHE A 1 444 ? -62.27452 44.91940 20.41535 1.000 158.35116 ? 442 PHE A O     1 
ATOM   2745 C CB    . PHE A 1 444 ? -61.58090 46.71601 22.87973 1.000 119.41407 ? 442 PHE A CB    1 
ATOM   2746 C CG    . PHE A 1 444 ? -61.97088 47.29800 24.20374 1.000 117.70971 ? 442 PHE A CG    1 
ATOM   2747 C CD1   . PHE A 1 444 ? -62.16169 48.66018 24.35152 1.000 114.62944 ? 442 PHE A CD1   1 
ATOM   2748 C CD2   . PHE A 1 444 ? -62.16858 46.47521 25.29940 1.000 121.33827 ? 442 PHE A CD2   1 
ATOM   2749 C CE1   . PHE A 1 444 ? -62.52897 49.19409 25.57465 1.000 122.28919 ? 442 PHE A CE1   1 
ATOM   2750 C CE2   . PHE A 1 444 ? -62.53466 47.00095 26.52534 1.000 114.40545 ? 442 PHE A CE2   1 
ATOM   2751 C CZ    . PHE A 1 444 ? -62.71560 48.36069 26.66410 1.000 113.72537 ? 442 PHE A CZ    1 
ATOM   2752 N N     . PRO A 1 445 ? -61.76639 46.93386 19.55979 1.000 166.28657 ? 443 PRO A N     1 
ATOM   2753 C CA    . PRO A 1 445 ? -61.12476 46.33483 18.38932 1.000 163.54753 ? 443 PRO A CA    1 
ATOM   2754 C C     . PRO A 1 445 ? -59.85774 45.59093 18.78064 1.000 169.72949 ? 443 PRO A C     1 
ATOM   2755 O O     . PRO A 1 445 ? -59.19050 45.92513 19.76134 1.000 166.79740 ? 443 PRO A O     1 
ATOM   2756 C CB    . PRO A 1 445 ? -60.85358 47.53845 17.47346 1.000 154.14896 ? 443 PRO A CB    1 
ATOM   2757 C CG    . PRO A 1 445 ? -60.97995 48.76843 18.35429 1.000 162.71085 ? 443 PRO A CG    1 
ATOM   2758 C CD    . PRO A 1 445 ? -61.32376 48.32675 19.74870 1.000 163.79608 ? 443 PRO A CD    1 
ATOM   2759 N N     . THR A 1 446 ? -59.55636 44.54616 18.00779 1.000 171.94981 ? 444 THR A N     1 
ATOM   2760 C CA    . THR A 1 446 ? -58.49458 43.61853 18.38145 1.000 173.08314 ? 444 THR A CA    1 
ATOM   2761 C C     . THR A 1 446 ? -57.14241 44.30712 18.52929 1.000 174.10227 ? 444 THR A C     1 
ATOM   2762 O O     . THR A 1 446 ? -56.32494 43.88402 19.35501 1.000 169.27262 ? 444 THR A O     1 
ATOM   2763 C CB    . THR A 1 446 ? -58.41084 42.49028 17.35046 1.000 178.93930 ? 444 THR A CB    1 
ATOM   2764 O OG1   . THR A 1 446 ? -59.72843 41.98429 17.09437 1.000 174.65133 ? 444 THR A OG1   1 
ATOM   2765 C CG2   . THR A 1 446 ? -57.54079 41.35615 17.86847 1.000 191.61360 ? 444 THR A CG2   1 
ATOM   2766 N N     . ARG A 1 447 ? -56.89532 45.37842 17.76901 1.000 174.77631 ? 445 ARG A N     1 
ATOM   2767 C CA    . ARG A 1 447 ? -55.58637 46.02838 17.80984 1.000 172.68575 ? 445 ARG A CA    1 
ATOM   2768 C C     . ARG A 1 447 ? -55.21404 46.55476 19.19406 1.000 171.35495 ? 445 ARG A C     1 
ATOM   2769 O O     . ARG A 1 447 ? -54.03513 46.83821 19.43205 1.000 185.51944 ? 445 ARG A O     1 
ATOM   2770 C CB    . ARG A 1 447 ? -55.51010 47.17032 16.78920 1.000 169.79153 ? 445 ARG A CB    1 
ATOM   2771 C CG    . ARG A 1 447 ? -56.48443 48.32443 16.98559 1.000 172.57971 ? 445 ARG A CG    1 
ATOM   2772 C CD    . ARG A 1 447 ? -56.46704 49.20791 15.74266 1.000 179.79748 ? 445 ARG A CD    1 
ATOM   2773 N NE    . ARG A 1 447 ? -57.36384 50.35346 15.82731 1.000 188.67805 ? 445 ARG A NE    1 
ATOM   2774 C CZ    . ARG A 1 447 ? -56.99998 51.55679 16.24783 1.000 179.45568 ? 445 ARG A CZ    1 
ATOM   2775 N NH1   . ARG A 1 447 ? -55.76442 51.80314 16.65225 1.000 172.94360 ? 445 ARG A NH1   1 
ATOM   2776 N NH2   . ARG A 1 447 ? -57.89205 52.54261 16.24211 1.000 171.29037 ? 445 ARG A NH2   1 
ATOM   2777 N N     . ILE A 1 448 ? -56.17385 46.69095 20.11032 1.000 158.96566 ? 446 ILE A N     1 
ATOM   2778 C CA    . ILE A 1 448 ? -55.87776 47.17053 21.45828 1.000 154.82625 ? 446 ILE A CA    1 
ATOM   2779 C C     . ILE A 1 448 ? -56.62323 46.32164 22.48110 1.000 145.54232 ? 446 ILE A C     1 
ATOM   2780 O O     . ILE A 1 448 ? -56.52469 46.55871 23.69143 1.000 133.87677 ? 446 ILE A O     1 
ATOM   2781 C CB    . ILE A 1 448 ? -56.20875 48.67067 21.61050 1.000 157.89952 ? 446 ILE A CB    1 
ATOM   2782 C CG1   . ILE A 1 448 ? -57.62763 48.98824 21.12750 1.000 156.09410 ? 446 ILE A CG1   1 
ATOM   2783 C CG2   . ILE A 1 448 ? -55.18134 49.53155 20.87772 1.000 158.05198 ? 446 ILE A CG2   1 
ATOM   2784 C CD1   . ILE A 1 448 ? -58.72150 48.70134 22.12467 1.000 153.50734 ? 446 ILE A CD1   1 
ATOM   2785 N N     . ARG A 1 449 ? -57.38462 45.33641 21.99626 1.000 141.58062 ? 447 ARG A N     1 
ATOM   2786 C CA    . ARG A 1 449 ? -58.27501 44.57770 22.87092 1.000 139.72271 ? 447 ARG A CA    1 
ATOM   2787 C C     . ARG A 1 449 ? -57.51184 43.87828 23.98858 1.000 136.33247 ? 447 ARG A C     1 
ATOM   2788 O O     . ARG A 1 449 ? -58.00789 43.78101 25.11715 1.000 126.74545 ? 447 ARG A O     1 
ATOM   2789 C CB    . ARG A 1 449 ? -59.06347 43.55078 22.05795 1.000 146.42149 ? 447 ARG A CB    1 
ATOM   2790 C CG    . ARG A 1 449 ? -59.91679 42.61799 22.90419 1.000 151.14810 ? 447 ARG A CG    1 
ATOM   2791 C CD    . ARG A 1 449 ? -60.61726 41.58652 22.04270 1.000 161.19656 ? 447 ARG A CD    1 
ATOM   2792 N NE    . ARG A 1 449 ? -61.49177 42.20072 21.05159 1.000 163.43662 ? 447 ARG A NE    1 
ATOM   2793 C CZ    . ARG A 1 449 ? -62.16841 41.52555 20.13271 1.000 168.92864 ? 447 ARG A CZ    1 
ATOM   2794 N NH1   . ARG A 1 449 ? -62.10463 40.20595 20.05788 1.000 176.25876 ? 447 ARG A NH1   1 
ATOM   2795 N NH2   . ARG A 1 449 ? -62.92418 42.19084 19.26417 1.000 169.16519 ? 447 ARG A NH2   1 
ATOM   2796 N N     . ALA A 1 450 ? -56.30574 43.38247 23.69543 1.000 134.65419 ? 448 ALA A N     1 
ATOM   2797 C CA    . ALA A 1 450 ? -55.53730 42.66533 24.70858 1.000 130.83229 ? 448 ALA A CA    1 
ATOM   2798 C C     . ALA A 1 450 ? -55.25756 43.55026 25.91514 1.000 132.50870 ? 448 ALA A C     1 
ATOM   2799 O O     . ALA A 1 450 ? -55.39500 43.11102 27.06332 1.000 129.04440 ? 448 ALA A O     1 
ATOM   2800 C CB    . ALA A 1 450 ? -54.23233 42.14299 24.10854 1.000 130.58232 ? 448 ALA A CB    1 
ATOM   2801 N N     . SER A 1 451 ? -54.87062 44.80322 25.67577 1.000 135.67991 ? 449 SER A N     1 
ATOM   2802 C CA    . SER A 1 451 ? -54.64095 45.72640 26.78049 1.000 129.47506 ? 449 SER A CA    1 
ATOM   2803 C C     . SER A 1 451 ? -55.95481 46.12404 27.43920 1.000 120.90629 ? 449 SER A C     1 
ATOM   2804 O O     . SER A 1 451 ? -56.11834 45.98116 28.65633 1.000 96.89529  ? 449 SER A O     1 
ATOM   2805 C CB    . SER A 1 451 ? -53.88998 46.96159 26.28335 1.000 137.68930 ? 449 SER A CB    1 
ATOM   2806 O OG    . SER A 1 451 ? -54.58512 47.58103 25.21467 1.000 143.20685 ? 449 SER A OG    1 
ATOM   2807 N N     . ALA A 1 452 ? -56.92003 46.58496 26.63797 1.000 130.06627 ? 450 ALA A N     1 
ATOM   2808 C CA    . ALA A 1 452 ? -58.16115 47.11426 27.19445 1.000 128.76309 ? 450 ALA A CA    1 
ATOM   2809 C C     . ALA A 1 452 ? -58.91046 46.05613 27.99303 1.000 120.56474 ? 450 ALA A C     1 
ATOM   2810 O O     . ALA A 1 452 ? -59.44820 46.34826 29.06731 1.000 96.76856  ? 450 ALA A O     1 
ATOM   2811 C CB    . ALA A 1 452 ? -59.03728 47.66950 26.07258 1.000 123.87040 ? 450 ALA A CB    1 
ATOM   2812 N N     . HIS A 1 453 ? -58.94683 44.81758 27.49468 1.000 124.21172 ? 451 HIS A N     1 
ATOM   2813 C CA    . HIS A 1 453 ? -59.54810 43.74277 28.27644 1.000 119.96085 ? 451 HIS A CA    1 
ATOM   2814 C C     . HIS A 1 453 ? -58.67103 43.40281 29.47254 1.000 110.53422 ? 451 HIS A C     1 
ATOM   2815 O O     . HIS A 1 453 ? -59.17836 43.10811 30.56177 1.000 99.69237  ? 451 HIS A O     1 
ATOM   2816 C CB    . HIS A 1 453 ? -59.77891 42.50697 27.40456 1.000 129.40152 ? 451 HIS A CB    1 
ATOM   2817 C CG    . HIS A 1 453 ? -60.37743 41.34914 28.14395 1.000 142.95466 ? 451 HIS A CG    1 
ATOM   2818 N ND1   . HIS A 1 453 ? -61.73318 41.09932 28.16693 1.000 138.21645 ? 451 HIS A ND1   1 
ATOM   2819 C CD2   . HIS A 1 453 ? -59.80424 40.37813 28.89408 1.000 149.70439 ? 451 HIS A CD2   1 
ATOM   2820 C CE1   . HIS A 1 453 ? -61.96881 40.02315 28.89625 1.000 126.68757 ? 451 HIS A CE1   1 
ATOM   2821 N NE2   . HIS A 1 453 ? -60.81521 39.56685 29.34963 1.000 140.75722 ? 451 HIS A NE2   1 
ATOM   2822 N N     . GLY A 1 454 ? -57.35049 43.43365 29.28190 1.000 107.78603 ? 452 GLY A N     1 
ATOM   2823 C CA    . GLY A 1 454 ? -56.44732 43.17783 30.38889 1.000 114.51159 ? 452 GLY A CA    1 
ATOM   2824 C C     . GLY A 1 454 ? -56.56894 44.22203 31.47985 1.000 109.56561 ? 452 GLY A C     1 
ATOM   2825 O O     . GLY A 1 454 ? -56.57595 43.89390 32.66859 1.000 103.82636 ? 452 GLY A O     1 
ATOM   2826 N N     . ILE A 1 455 ? -56.67496 45.49481 31.09153 1.000 105.18632 ? 453 ILE A N     1 
ATOM   2827 C CA    . ILE A 1 455 ? -56.84465 46.55009 32.08405 1.000 115.88021 ? 453 ILE A CA    1 
ATOM   2828 C C     . ILE A 1 455 ? -58.23354 46.47593 32.70238 1.000 110.24819 ? 453 ILE A C     1 
ATOM   2829 O O     . ILE A 1 455 ? -58.40418 46.70329 33.90674 1.000 96.97567  ? 453 ILE A O     1 
ATOM   2830 C CB    . ILE A 1 455 ? -56.57631 47.93082 31.45561 1.000 119.76442 ? 453 ILE A CB    1 
ATOM   2831 C CG1   . ILE A 1 455 ? -55.23729 47.94006 30.71787 1.000 118.54930 ? 453 ILE A CG1   1 
ATOM   2832 C CG2   . ILE A 1 455 ? -56.58437 49.01368 32.51982 1.000 119.02337 ? 453 ILE A CG2   1 
ATOM   2833 C CD1   . ILE A 1 455 ? -55.11432 49.04449 29.69813 1.000 105.61652 ? 453 ILE A CD1   1 
ATOM   2834 N N     . SER A 1 456 ? -59.24380 46.13906 31.89735 1.000 106.75460 ? 454 SER A N     1 
ATOM   2835 C CA    . SER A 1 456 ? -60.59335 45.99629 32.43144 1.000 93.63246  ? 454 SER A CA    1 
ATOM   2836 C C     . SER A 1 456 ? -60.65948 44.84516 33.42400 1.000 98.24661  ? 454 SER A C     1 
ATOM   2837 O O     . SER A 1 456 ? -61.20654 44.98680 34.52412 1.000 84.72303  ? 454 SER A O     1 
ATOM   2838 C CB    . SER A 1 456 ? -61.59028 45.78290 31.29195 1.000 99.31651  ? 454 SER A CB    1 
ATOM   2839 O OG    . SER A 1 456 ? -61.53425 46.85036 30.36121 1.000 105.34203 ? 454 SER A OG    1 
ATOM   2840 N N     . ALA A 1 457 ? -60.08626 43.69669 33.05462 1.000 106.95054 ? 455 ALA A N     1 
ATOM   2841 C CA    . ALA A 1 457 ? -60.04168 42.56477 33.97248 1.000 109.95328 ? 455 ALA A CA    1 
ATOM   2842 C C     . ALA A 1 457 ? -59.20528 42.89080 35.20166 1.000 100.77530 ? 455 ALA A C     1 
ATOM   2843 O O     . ALA A 1 457 ? -59.55700 42.50298 36.32276 1.000 80.43633  ? 455 ALA A O     1 
ATOM   2844 C CB    . ALA A 1 457 ? -59.49187 41.33115 33.25567 1.000 116.46787 ? 455 ALA A CB    1 
ATOM   2845 N N     . ALA A 1 458 ? -58.09396 43.60684 35.01145 1.000 105.21186 ? 456 ALA A N     1 
ATOM   2846 C CA    . ALA A 1 458 ? -57.30852 44.05601 36.15474 1.000 104.06346 ? 456 ALA A CA    1 
ATOM   2847 C C     . ALA A 1 458 ? -58.11308 45.01245 37.02099 1.000 101.51052 ? 456 ALA A C     1 
ATOM   2848 O O     . ALA A 1 458 ? -58.06876 44.93118 38.25365 1.000 89.86949  ? 456 ALA A O     1 
ATOM   2849 C CB    . ALA A 1 458 ? -56.01476 44.71755 35.68374 1.000 113.36049 ? 456 ALA A CB    1 
ATOM   2850 N N     . ALA A 1 459 ? -58.85713 45.92566 36.38976 1.000 100.23458 ? 457 ALA A N     1 
ATOM   2851 C CA    . ALA A 1 459 ? -59.72505 46.82700 37.13969 1.000 96.50618  ? 457 ALA A CA    1 
ATOM   2852 C C     . ALA A 1 459 ? -60.73869 46.05146 37.97234 1.000 102.17686 ? 457 ALA A C     1 
ATOM   2853 O O     . ALA A 1 459 ? -61.00794 46.40801 39.12610 1.000 94.63412  ? 457 ALA A O     1 
ATOM   2854 C CB    . ALA A 1 459 ? -60.43418 47.78868 36.18774 1.000 87.61494  ? 457 ALA A CB    1 
ATOM   2855 N N     . GLY A 1 460 ? -61.31819 44.99250 37.40120 1.000 94.36449  ? 458 GLY A N     1 
ATOM   2856 C CA    . GLY A 1 460 ? -62.26115 44.18208 38.15718 1.000 98.64807  ? 458 GLY A CA    1 
ATOM   2857 C C     . GLY A 1 460 ? -61.63974 43.56376 39.39490 1.000 102.30438 ? 458 GLY A C     1 
ATOM   2858 O O     . GLY A 1 460 ? -62.17547 43.68135 40.50086 1.000 92.41546  ? 458 GLY A O     1 
ATOM   2859 N N     . GLN A 1 461 ? -60.49218 42.89957 39.22479 1.000 102.23313 ? 459 GLN A N     1 
ATOM   2860 C CA    . GLN A 1 461 ? -59.81510 42.28154 40.36104 1.000 99.25859  ? 459 GLN A CA    1 
ATOM   2861 C C     . GLN A 1 461 ? -59.46432 43.30477 41.43247 1.000 88.83851  ? 459 GLN A C     1 
ATOM   2862 O O     . GLN A 1 461 ? -59.33749 42.94987 42.61006 1.000 80.73415  ? 459 GLN A O     1 
ATOM   2863 C CB    . GLN A 1 461 ? -58.56013 41.54676 39.88917 1.000 107.54831 ? 459 GLN A CB    1 
ATOM   2864 C CG    . GLN A 1 461 ? -58.84846 40.35038 38.99523 1.000 109.72712 ? 459 GLN A CG    1 
ATOM   2865 C CD    . GLN A 1 461 ? -59.69194 39.29073 39.68714 1.000 112.63486 ? 459 GLN A CD    1 
ATOM   2866 O OE1   . GLN A 1 461 ? -59.56043 39.05871 40.89195 1.000 76.88644  ? 459 GLN A OE1   1 
ATOM   2867 N NE2   . GLN A 1 461 ? -60.56612 38.64152 38.92384 1.000 122.39864 ? 459 GLN A NE2   1 
ATOM   2868 N N     . CYS A 1 462 ? -59.30347 44.57340 41.04693 1.000 91.92585  ? 460 CYS A N     1 
ATOM   2869 C CA    . CYS A 1 462 ? -59.02967 45.61489 42.03096 1.000 97.82956  ? 460 CYS A CA    1 
ATOM   2870 C C     . CYS A 1 462 ? -60.21936 45.81897 42.95917 1.000 91.95214  ? 460 CYS A C     1 
ATOM   2871 O O     . CYS A 1 462 ? -60.04797 45.96705 44.17428 1.000 80.63953  ? 460 CYS A O     1 
ATOM   2872 C CB    . CYS A 1 462 ? -58.66257 46.92124 41.32908 1.000 106.09708 ? 460 CYS A CB    1 
ATOM   2873 S SG    . CYS A 1 462 ? -57.09066 46.87572 40.44097 1.000 117.65400 ? 460 CYS A SG    1 
ATOM   2874 N N     . GLY A 1 463 ? -61.43194 45.84775 42.40692 1.000 89.04097  ? 461 GLY A N     1 
ATOM   2875 C CA    . GLY A 1 463 ? -62.60616 45.91522 43.25824 1.000 91.65981  ? 461 GLY A CA    1 
ATOM   2876 C C     . GLY A 1 463 ? -62.76289 44.67702 44.11680 1.000 91.20158  ? 461 GLY A C     1 
ATOM   2877 O O     . GLY A 1 463 ? -63.15166 44.76301 45.28564 1.000 79.00112  ? 461 GLY A O     1 
ATOM   2878 N N     . ALA A 1 464 ? -62.44482 43.50977 43.55157 1.000 83.87986  ? 462 ALA A N     1 
ATOM   2879 C CA    . ALA A 1 464 ? -62.54927 42.26179 44.29841 1.000 80.22317  ? 462 ALA A CA    1 
ATOM   2880 C C     . ALA A 1 464 ? -61.65154 42.28225 45.52994 1.000 88.59215  ? 462 ALA A C     1 
ATOM   2881 O O     . ALA A 1 464 ? -62.08150 41.92046 46.63097 1.000 75.17803  ? 462 ALA A O     1 
ATOM   2882 C CB    . ALA A 1 464 ? -62.20517 41.08219 43.38931 1.000 76.40230  ? 462 ALA A CB    1 
ATOM   2883 N N     . ILE A 1 465 ? -60.39959 42.71901 45.36645 1.000 96.40538  ? 463 ILE A N     1 
ATOM   2884 C CA    . ILE A 1 465 ? -59.46610 42.68666 46.48824 1.000 93.77753  ? 463 ILE A CA    1 
ATOM   2885 C C     . ILE A 1 465 ? -59.82322 43.74794 47.51911 1.000 97.72026  ? 463 ILE A C     1 
ATOM   2886 O O     . ILE A 1 465 ? -59.58213 43.55824 48.71649 1.000 95.55725  ? 463 ILE A O     1 
ATOM   2887 C CB    . ILE A 1 465 ? -58.01181 42.84566 46.00313 1.000 96.40120  ? 463 ILE A CB    1 
ATOM   2888 C CG1   . ILE A 1 465 ? -57.84694 44.11772 45.17534 1.000 100.36869 ? 463 ILE A CG1   1 
ATOM   2889 C CG2   . ILE A 1 465 ? -57.58230 41.64065 45.18782 1.000 108.48031 ? 463 ILE A CG2   1 
ATOM   2890 C CD1   . ILE A 1 465 ? -56.41595 44.40586 44.77675 1.000 119.22062 ? 463 ILE A CD1   1 
ATOM   2891 N N     . LEU A 1 466 ? -60.39584 44.87467 47.08519 1.000 92.21118  ? 464 LEU A N     1 
ATOM   2892 C CA    . LEU A 1 466 ? -60.77946 45.92480 48.02539 1.000 100.74343 ? 464 LEU A CA    1 
ATOM   2893 C C     . LEU A 1 466 ? -61.78371 45.40407 49.04535 1.000 111.13028 ? 464 LEU A C     1 
ATOM   2894 O O     . LEU A 1 466 ? -61.53132 45.42483 50.25609 1.000 101.50127 ? 464 LEU A O     1 
ATOM   2895 C CB    . LEU A 1 466 ? -61.35609 47.12380 47.27176 1.000 104.53779 ? 464 LEU A CB    1 
ATOM   2896 C CG    . LEU A 1 466 ? -60.38066 48.02233 46.51427 1.000 113.65321 ? 464 LEU A CG    1 
ATOM   2897 C CD1   . LEU A 1 466 ? -61.12316 49.18433 45.87363 1.000 103.82197 ? 464 LEU A CD1   1 
ATOM   2898 C CD2   . LEU A 1 466 ? -59.28881 48.52623 47.44537 1.000 118.62121 ? 464 LEU A CD2   1 
ATOM   2899 N N     . SER A 1 467 ? -62.94002 44.94102 48.56684 1.000 109.59280 ? 465 SER A N     1 
ATOM   2900 C CA    . SER A 1 467 ? -63.95152 44.39869 49.46606 1.000 109.64324 ? 465 SER A CA    1 
ATOM   2901 C C     . SER A 1 467 ? -63.43402 43.17668 50.21447 1.000 102.79646 ? 465 SER A C     1 
ATOM   2902 O O     . SER A 1 467 ? -63.69017 43.02278 51.41410 1.000 93.82193  ? 465 SER A O     1 
ATOM   2903 C CB    . SER A 1 467 ? -65.21491 44.05598 48.67956 1.000 93.53151  ? 465 SER A CB    1 
ATOM   2904 O OG    . SER A 1 467 ? -64.91526 43.20610 47.58596 1.000 71.68917  ? 465 SER A OG    1 
ATOM   2905 N N     . SER A 1 468 ? -62.69831 42.30076 49.52299 1.000 102.53230 ? 466 SER A N     1 
ATOM   2906 C CA    . SER A 1 468 ? -62.19081 41.08655 50.15575 1.000 97.81974  ? 466 SER A CA    1 
ATOM   2907 C C     . SER A 1 468 ? -61.28799 41.40798 51.34072 1.000 98.31464  ? 466 SER A C     1 
ATOM   2908 O O     . SER A 1 468 ? -61.33925 40.72830 52.37251 1.000 87.25390  ? 466 SER A O     1 
ATOM   2909 C CB    . SER A 1 468 ? -61.43344 40.24022 49.13129 1.000 97.13606  ? 466 SER A CB    1 
ATOM   2910 O OG    . SER A 1 468 ? -62.20854 40.02171 47.96489 1.000 88.86618  ? 466 SER A OG    1 
ATOM   2911 N N     . LEU A 1 469 ? -60.46129 42.44675 51.21488 1.000 101.11859 ? 467 LEU A N     1 
ATOM   2912 C CA    . LEU A 1 469 ? -59.45287 42.76839 52.21773 1.000 102.24336 ? 467 LEU A CA    1 
ATOM   2913 C C     . LEU A 1 469 ? -60.01695 43.44319 53.46182 1.000 108.66028 ? 467 LEU A C     1 
ATOM   2914 O O     . LEU A 1 469 ? -59.30451 43.53355 54.46764 1.000 105.83534 ? 467 LEU A O     1 
ATOM   2915 C CB    . LEU A 1 469 ? -58.37809 43.67177 51.60562 1.000 101.95049 ? 467 LEU A CB    1 
ATOM   2916 C CG    . LEU A 1 469 ? -57.23796 43.00474 50.83355 1.000 110.79147 ? 467 LEU A CG    1 
ATOM   2917 C CD1   . LEU A 1 469 ? -56.51951 44.01708 49.95112 1.000 102.16188 ? 467 LEU A CD1   1 
ATOM   2918 C CD2   . LEU A 1 469 ? -56.26287 42.33658 51.79055 1.000 113.38426 ? 467 LEU A CD2   1 
ATOM   2919 N N     . VAL A 1 470 ? -61.26106 43.91679 53.43129 1.000 110.81115 ? 468 VAL A N     1 
ATOM   2920 C CA    . VAL A 1 470 ? -61.73596 44.81114 54.48174 1.000 119.13904 ? 468 VAL A CA    1 
ATOM   2921 C C     . VAL A 1 470 ? -63.14415 44.43811 54.92864 1.000 120.26731 ? 468 VAL A C     1 
ATOM   2922 O O     . VAL A 1 470 ? -63.68599 45.03815 55.86541 1.000 115.88378 ? 468 VAL A O     1 
ATOM   2923 C CB    . VAL A 1 470 ? -61.67837 46.27354 53.99944 1.000 121.75066 ? 468 VAL A CB    1 
ATOM   2924 C CG1   . VAL A 1 470 ? -62.86237 46.58422 53.08633 1.000 106.04009 ? 468 VAL A CG1   1 
ATOM   2925 C CG2   . VAL A 1 470 ? -61.61039 47.24088 55.17967 1.000 125.48346 ? 468 VAL A CG2   1 
ATOM   2926 N N     . PHE A 1 471 ? -63.74054 43.44054 54.27104 1.000 116.81611 ? 469 PHE A N     1 
ATOM   2927 C CA    . PHE A 1 471 ? -65.13994 43.10534 54.52357 1.000 118.56520 ? 469 PHE A CA    1 
ATOM   2928 C C     . PHE A 1 471 ? -65.37537 42.78466 55.99769 1.000 109.75971 ? 469 PHE A C     1 
ATOM   2929 O O     . PHE A 1 471 ? -66.22850 43.39371 56.65187 1.000 108.77161 ? 469 PHE A O     1 
ATOM   2930 C CB    . PHE A 1 471 ? -65.56119 41.93251 53.63187 1.000 120.96501 ? 469 PHE A CB    1 
ATOM   2931 C CG    . PHE A 1 471 ? -66.99000 41.49953 53.82199 1.000 129.24421 ? 469 PHE A CG    1 
ATOM   2932 C CD1   . PHE A 1 471 ? -67.33626 40.58877 54.80787 1.000 137.67371 ? 469 PHE A CD1   1 
ATOM   2933 C CD2   . PHE A 1 471 ? -67.98790 42.00104 52.99976 1.000 124.64616 ? 469 PHE A CD2   1 
ATOM   2934 C CE1   . PHE A 1 471 ? -68.65005 40.19576 54.97626 1.000 143.85618 ? 469 PHE A CE1   1 
ATOM   2935 C CE2   . PHE A 1 471 ? -69.30222 41.61007 53.16142 1.000 126.89703 ? 469 PHE A CE2   1 
ATOM   2936 C CZ    . PHE A 1 471 ? -69.63411 40.70634 54.15050 1.000 152.48528 ? 469 PHE A CZ    1 
ATOM   2937 N N     . ASN A 1 472 ? -64.61991 41.82652 56.54057 1.000 122.47377 ? 470 ASN A N     1 
ATOM   2938 C CA    . ASN A 1 472 ? -64.83551 41.39634 57.91769 1.000 124.02872 ? 470 ASN A CA    1 
ATOM   2939 C C     . ASN A 1 472 ? -64.33090 42.41096 58.93738 1.000 114.84963 ? 470 ASN A C     1 
ATOM   2940 O O     . ASN A 1 472 ? -64.78614 42.39211 60.08649 1.000 105.63042 ? 470 ASN A O     1 
ATOM   2941 C CB    . ASN A 1 472 ? -64.17057 40.03919 58.14899 1.000 129.77872 ? 470 ASN A CB    1 
ATOM   2942 C CG    . ASN A 1 472 ? -64.87829 38.91339 57.41718 1.000 126.38459 ? 470 ASN A CG    1 
ATOM   2943 O OD1   . ASN A 1 472 ? -65.86724 38.36715 57.90500 1.000 134.41034 ? 470 ASN A OD1   1 
ATOM   2944 N ND2   . ASN A 1 472 ? -64.37820 38.56656 56.23663 1.000 118.57321 ? 470 ASN A ND2   1 
ATOM   2945 N N     . GLN A 1 473 ? -63.40225 43.28886 58.55120 1.000 115.73684 ? 471 GLN A N     1 
ATOM   2946 C CA    . GLN A 1 473 ? -62.94540 44.32540 59.47177 1.000 122.51071 ? 471 GLN A CA    1 
ATOM   2947 C C     . GLN A 1 473 ? -64.00627 45.40226 59.65631 1.000 118.95088 ? 471 GLN A C     1 
ATOM   2948 O O     . GLN A 1 473 ? -64.26419 45.84400 60.78295 1.000 112.70288 ? 471 GLN A O     1 
ATOM   2949 C CB    . GLN A 1 473 ? -61.64068 44.94031 58.96847 1.000 132.84346 ? 471 GLN A CB    1 
ATOM   2950 C CG    . GLN A 1 473 ? -60.41771 44.06861 59.18375 1.000 130.24359 ? 471 GLN A CG    1 
ATOM   2951 C CD    . GLN A 1 473 ? -59.25862 44.47108 58.29521 1.000 129.19608 ? 471 GLN A CD    1 
ATOM   2952 O OE1   . GLN A 1 473 ? -58.38933 45.24398 58.70057 1.000 136.43096 ? 471 GLN A OE1   1 
ATOM   2953 N NE2   . GLN A 1 473 ? -59.24175 43.95016 57.07301 1.000 119.46028 ? 471 GLN A NE2   1 
ATOM   2954 N N     . LEU A 1 474 ? -64.62501 45.84126 58.55840 1.000 111.01831 ? 472 LEU A N     1 
ATOM   2955 C CA    . LEU A 1 474 ? -65.70016 46.82165 58.65369 1.000 106.96534 ? 472 LEU A CA    1 
ATOM   2956 C C     . LEU A 1 474 ? -66.88669 46.26269 59.42817 1.000 106.34225 ? 472 LEU A C     1 
ATOM   2957 O O     . LEU A 1 474 ? -67.53841 46.98799 60.18796 1.000 114.05356 ? 472 LEU A O     1 
ATOM   2958 C CB    . LEU A 1 474 ? -66.13432 47.25080 57.25346 1.000 101.25563 ? 472 LEU A CB    1 
ATOM   2959 C CG    . LEU A 1 474 ? -65.21008 48.18253 56.47183 1.000 106.45000 ? 472 LEU A CG    1 
ATOM   2960 C CD1   . LEU A 1 474 ? -65.88916 48.64557 55.19227 1.000 108.86794 ? 472 LEU A CD1   1 
ATOM   2961 C CD2   . LEU A 1 474 ? -64.80084 49.37116 57.32546 1.000 124.60561 ? 472 LEU A CD2   1 
ATOM   2962 N N     . LYS A 1 475 ? -67.17955 44.97110 59.24412 1.000 104.17194 ? 473 LYS A N     1 
ATOM   2963 C CA    . LYS A 1 475 ? -68.31704 44.33956 59.90943 1.000 104.78655 ? 473 LYS A CA    1 
ATOM   2964 C C     . LYS A 1 475 ? -68.25624 44.48997 61.42688 1.000 104.89034 ? 473 LYS A C     1 
ATOM   2965 O O     . LYS A 1 475 ? -69.29912 44.58985 62.08499 1.000 110.06884 ? 473 LYS A O     1 
ATOM   2966 C CB    . LYS A 1 475 ? -68.38086 42.86199 59.51574 1.000 109.93447 ? 473 LYS A CB    1 
ATOM   2967 C CG    . LYS A 1 475 ? -69.37574 42.03241 60.30793 1.000 123.44626 ? 473 LYS A CG    1 
ATOM   2968 C CD    . LYS A 1 475 ? -69.44017 40.60491 59.79256 1.000 121.90126 ? 473 LYS A CD    1 
ATOM   2969 C CE    . LYS A 1 475 ? -70.48715 39.79714 60.53975 1.000 127.84634 ? 473 LYS A CE    1 
ATOM   2970 N NZ    . LYS A 1 475 ? -70.08659 39.53695 61.94726 1.000 120.14782 ? 473 LYS A NZ    1 
ATOM   2971 N N     . ALA A 1 476 ? -67.05617 44.52741 61.99898 1.000 95.69093  ? 474 ALA A N     1 
ATOM   2972 C CA    . ALA A 1 476 ? -66.91971 44.70318 63.43845 1.000 96.23906  ? 474 ALA A CA    1 
ATOM   2973 C C     . ALA A 1 476 ? -66.82102 46.16537 63.84634 1.000 109.38731 ? 474 ALA A C     1 
ATOM   2974 O O     . ALA A 1 476 ? -67.19107 46.51379 64.97438 1.000 108.49091 ? 474 ALA A O     1 
ATOM   2975 C CB    . ALA A 1 476 ? -65.69081 43.94710 63.94692 1.000 103.34727 ? 474 ALA A CB    1 
ATOM   2976 N N     . LYS A 1 477 ? -66.32846 47.02683 62.95592 1.000 115.48185 ? 475 LYS A N     1 
ATOM   2977 C CA    . LYS A 1 477 ? -66.11212 48.42432 63.31029 1.000 126.26206 ? 475 LYS A CA    1 
ATOM   2978 C C     . LYS A 1 477 ? -67.38092 49.25734 63.15073 1.000 127.69199 ? 475 LYS A C     1 
ATOM   2979 O O     . LYS A 1 477 ? -67.65123 50.13921 63.97442 1.000 125.58034 ? 475 LYS A O     1 
ATOM   2980 C CB    . LYS A 1 477 ? -64.97234 48.99752 62.46345 1.000 127.64842 ? 475 LYS A CB    1 
ATOM   2981 C CG    . LYS A 1 477 ? -64.64300 50.46240 62.72739 1.000 143.25858 ? 475 LYS A CG    1 
ATOM   2982 C CD    . LYS A 1 477 ? -63.55880 50.96163 61.77561 1.000 147.98144 ? 475 LYS A CD    1 
ATOM   2983 C CE    . LYS A 1 477 ? -63.58192 52.47824 61.62881 1.000 156.31372 ? 475 LYS A CE    1 
ATOM   2984 N NZ    . LYS A 1 477 ? -62.39949 52.97869 60.86901 1.000 124.25360 ? 475 LYS A NZ    1 
ATOM   2985 N N     . ILE A 1 478 ? -68.17959 48.98518 62.11699 1.000 122.00118 ? 476 ILE A N     1 
ATOM   2986 C CA    . ILE A 1 478 ? -69.32395 49.83250 61.79173 1.000 118.64611 ? 476 ILE A CA    1 
ATOM   2987 C C     . ILE A 1 478 ? -70.61234 49.01951 61.73555 1.000 123.74211 ? 476 ILE A C     1 
ATOM   2988 O O     . ILE A 1 478 ? -71.71091 49.58476 61.68801 1.000 133.18187 ? 476 ILE A O     1 
ATOM   2989 C CB    . ILE A 1 478 ? -69.09140 50.57997 60.46387 1.000 113.61848 ? 476 ILE A CB    1 
ATOM   2990 C CG1   . ILE A 1 478 ? -69.02206 49.59662 59.29374 1.000 98.01972  ? 476 ILE A CG1   1 
ATOM   2991 C CG2   . ILE A 1 478 ? -67.82292 51.42031 60.53211 1.000 121.96829 ? 476 ILE A CG2   1 
ATOM   2992 C CD1   . ILE A 1 478 ? -68.99669 50.26260 57.93588 1.000 92.07198  ? 476 ILE A CD1   1 
ATOM   2993 N N     . GLY A 1 479 ? -70.49413 47.69805 61.74192 1.000 118.53830 ? 477 GLY A N     1 
ATOM   2994 C CA    . GLY A 1 479 ? -71.65864 46.84141 61.69145 1.000 109.40569 ? 477 GLY A CA    1 
ATOM   2995 C C     . GLY A 1 479 ? -71.97181 46.36750 60.27964 1.000 108.77555 ? 477 GLY A C     1 
ATOM   2996 O O     . GLY A 1 479 ? -71.53851 46.94554 59.27952 1.000 101.19075 ? 477 GLY A O     1 
ATOM   2997 N N     . THR A 1 480 ? -72.75362 45.28690 60.20685 1.000 112.58969 ? 478 THR A N     1 
ATOM   2998 C CA    . THR A 1 480 ? -73.06853 44.68206 58.91541 1.000 111.02083 ? 478 THR A CA    1 
ATOM   2999 C C     . THR A 1 480 ? -74.02646 45.55167 58.11125 1.000 113.32136 ? 478 THR A C     1 
ATOM   3000 O O     . THR A 1 480 ? -73.88871 45.66708 56.88710 1.000 91.96720  ? 478 THR A O     1 
ATOM   3001 C CB    . THR A 1 480 ? -73.66575 43.28972 59.11608 1.000 117.08111 ? 478 THR A CB    1 
ATOM   3002 O OG1   . THR A 1 480 ? -72.89153 42.56829 60.08207 1.000 121.35673 ? 478 THR A OG1   1 
ATOM   3003 C CG2   . THR A 1 480 ? -73.67210 42.51944 57.80357 1.000 98.01859  ? 478 THR A CG2   1 
ATOM   3004 N N     . SER A 1 481 ? -75.01825 46.14951 58.77812 1.000 122.80701 ? 479 SER A N     1 
ATOM   3005 C CA    . SER A 1 481 ? -75.96969 47.00873 58.08077 1.000 119.18594 ? 479 SER A CA    1 
ATOM   3006 C C     . SER A 1 481 ? -75.25909 48.15724 57.37555 1.000 117.81839 ? 479 SER A C     1 
ATOM   3007 O O     . SER A 1 481 ? -75.58832 48.49288 56.23126 1.000 108.20275 ? 479 SER A O     1 
ATOM   3008 C CB    . SER A 1 481 ? -77.01213 47.53993 59.06552 1.000 116.31017 ? 479 SER A CB    1 
ATOM   3009 O OG    . SER A 1 481 ? -77.93713 48.39816 58.42061 1.000 122.68328 ? 479 SER A OG    1 
ATOM   3010 N N     . ALA A 1 482 ? -74.26672 48.75851 58.03689 1.000 113.37957 ? 480 ALA A N     1 
ATOM   3011 C CA    . ALA A 1 482 ? -73.52219 49.85409 57.42487 1.000 108.24973 ? 480 ALA A CA    1 
ATOM   3012 C C     . ALA A 1 482 ? -72.72893 49.38202 56.21112 1.000 103.01907 ? 480 ALA A C     1 
ATOM   3013 O O     . ALA A 1 482 ? -72.63303 50.09967 55.20778 1.000 81.34181  ? 480 ALA A O     1 
ATOM   3014 C CB    . ALA A 1 482 ? -72.59601 50.49264 58.45991 1.000 86.97767  ? 480 ALA A CB    1 
ATOM   3015 N N     . VAL A 1 483 ? -72.16704 48.17283 56.27694 1.000 110.52468 ? 481 VAL A N     1 
ATOM   3016 C CA    . VAL A 1 483 ? -71.36564 47.66528 55.16721 1.000 107.30778 ? 481 VAL A CA    1 
ATOM   3017 C C     . VAL A 1 483 ? -72.24401 47.40134 53.95113 1.000 108.91445 ? 481 VAL A C     1 
ATOM   3018 O O     . VAL A 1 483 ? -71.85340 47.68096 52.81077 1.000 100.15011 ? 481 VAL A O     1 
ATOM   3019 C CB    . VAL A 1 483 ? -70.60112 46.40104 55.59742 1.000 103.54157 ? 481 VAL A CB    1 
ATOM   3020 C CG1   . VAL A 1 483 ? -69.91307 45.75821 54.39735 1.000 114.51782 ? 481 VAL A CG1   1 
ATOM   3021 C CG2   . VAL A 1 483 ? -69.60337 46.73149 56.69111 1.000 94.97849  ? 481 VAL A CG2   1 
ATOM   3022 N N     . LEU A 1 484 ? -73.43848 46.84856 54.17164 1.000 114.32982 ? 482 LEU A N     1 
ATOM   3023 C CA    . LEU A 1 484 ? -74.34599 46.58633 53.06145 1.000 113.56691 ? 482 LEU A CA    1 
ATOM   3024 C C     . LEU A 1 484 ? -74.76298 47.87651 52.37274 1.000 105.91357 ? 482 LEU A C     1 
ATOM   3025 O O     . LEU A 1 484 ? -74.96066 47.89307 51.15200 1.000 90.07594  ? 482 LEU A O     1 
ATOM   3026 C CB    . LEU A 1 484 ? -75.56773 45.82015 53.56117 1.000 122.17854 ? 482 LEU A CB    1 
ATOM   3027 C CG    . LEU A 1 484 ? -75.25675 44.40834 54.05636 1.000 121.23623 ? 482 LEU A CG    1 
ATOM   3028 C CD1   . LEU A 1 484 ? -76.37702 43.87907 54.93796 1.000 115.88312 ? 482 LEU A CD1   1 
ATOM   3029 C CD2   . LEU A 1 484 ? -75.01320 43.48417 52.86983 1.000 115.12287 ? 482 LEU A CD2   1 
ATOM   3030 N N     . TRP A 1 485 ? -74.89934 48.96419 53.13628 1.000 106.70000 ? 483 TRP A N     1 
ATOM   3031 C CA    . TRP A 1 485 ? -75.16666 50.26279 52.53104 1.000 104.75382 ? 483 TRP A CA    1 
ATOM   3032 C C     . TRP A 1 485 ? -74.03481 50.68111 51.59950 1.000 105.90388 ? 483 TRP A C     1 
ATOM   3033 O O     . TRP A 1 485 ? -74.26850 51.39500 50.61661 1.000 99.18453  ? 483 TRP A O     1 
ATOM   3034 C CB    . TRP A 1 485 ? -75.37718 51.31438 53.62227 1.000 87.08437  ? 483 TRP A CB    1 
ATOM   3035 C CG    . TRP A 1 485 ? -76.70422 51.21756 54.33336 1.000 97.72305  ? 483 TRP A CG    1 
ATOM   3036 C CD1   . TRP A 1 485 ? -76.90461 51.07483 55.67875 1.000 108.07807 ? 483 TRP A CD1   1 
ATOM   3037 C CD2   . TRP A 1 485 ? -78.00890 51.25700 53.73834 1.000 100.82868 ? 483 TRP A CD2   1 
ATOM   3038 N NE1   . TRP A 1 485 ? -78.24922 51.02387 55.95729 1.000 104.62697 ? 483 TRP A NE1   1 
ATOM   3039 C CE2   . TRP A 1 485 ? -78.94898 51.13560 54.78439 1.000 106.16256 ? 483 TRP A CE2   1 
ATOM   3040 C CE3   . TRP A 1 485 ? -78.47385 51.38547 52.42505 1.000 86.05747  ? 483 TRP A CE3   1 
ATOM   3041 C CZ2   . TRP A 1 485 ? -80.32362 51.13465 54.55641 1.000 105.41774 ? 483 TRP A CZ2   1 
ATOM   3042 C CZ3   . TRP A 1 485 ? -79.83868 51.38575 52.20189 1.000 92.71115  ? 483 TRP A CZ3   1 
ATOM   3043 C CH2   . TRP A 1 485 ? -80.74745 51.26109 53.26224 1.000 105.62097 ? 483 TRP A CH2   1 
ATOM   3044 N N     . ILE A 1 486 ? -72.80690 50.24224 51.88734 1.000 101.10709 ? 484 ILE A N     1 
ATOM   3045 C CA    . ILE A 1 486 ? -71.67654 50.54766 51.01486 1.000 96.92336  ? 484 ILE A CA    1 
ATOM   3046 C C     . ILE A 1 486 ? -71.79618 49.78381 49.70241 1.000 97.77259  ? 484 ILE A C     1 
ATOM   3047 O O     . ILE A 1 486 ? -71.67005 50.36051 48.61563 1.000 99.82719  ? 484 ILE A O     1 
ATOM   3048 C CB    . ILE A 1 486 ? -70.35076 50.23089 51.72730 1.000 94.84641  ? 484 ILE A CB    1 
ATOM   3049 C CG1   . ILE A 1 486 ? -70.17641 51.12702 52.95287 1.000 96.81388  ? 484 ILE A CG1   1 
ATOM   3050 C CG2   . ILE A 1 486 ? -69.18191 50.39816 50.77041 1.000 92.13911  ? 484 ILE A CG2   1 
ATOM   3051 C CD1   . ILE A 1 486 ? -69.06946 50.67562 53.87831 1.000 96.89480  ? 484 ILE A CD1   1 
ATOM   3052 N N     . PHE A 1 487 ? -72.02073 48.46878 49.78589 1.000 96.12949  ? 485 PHE A N     1 
ATOM   3053 C CA    . PHE A 1 487 ? -72.23657 47.67184 48.58138 1.000 109.24415 ? 485 PHE A CA    1 
ATOM   3054 C C     . PHE A 1 487 ? -73.40312 48.21742 47.76859 1.000 113.96846 ? 485 PHE A C     1 
ATOM   3055 O O     . PHE A 1 487 ? -73.38082 48.18831 46.53180 1.000 107.33557 ? 485 PHE A O     1 
ATOM   3056 C CB    . PHE A 1 487 ? -72.48721 46.21160 48.95940 1.000 124.70669 ? 485 PHE A CB    1 
ATOM   3057 C CG    . PHE A 1 487 ? -71.25535 45.47119 49.39968 1.000 125.84497 ? 485 PHE A CG    1 
ATOM   3058 C CD1   . PHE A 1 487 ? -69.99231 45.98996 49.16698 1.000 119.70018 ? 485 PHE A CD1   1 
ATOM   3059 C CD2   . PHE A 1 487 ? -71.36442 44.25866 50.06064 1.000 122.64031 ? 485 PHE A CD2   1 
ATOM   3060 C CE1   . PHE A 1 487 ? -68.86197 45.30593 49.57433 1.000 111.90906 ? 485 PHE A CE1   1 
ATOM   3061 C CE2   . PHE A 1 487 ? -70.23916 43.57203 50.47292 1.000 111.28121 ? 485 PHE A CE2   1 
ATOM   3062 C CZ    . PHE A 1 487 ? -68.98582 44.09705 50.22977 1.000 110.18099 ? 485 PHE A CZ    1 
ATOM   3063 N N     . PHE A 1 488 ? -74.43736 48.70657 48.45474 1.000 113.41633 ? 486 PHE A N     1 
ATOM   3064 C CA    . PHE A 1 488 ? -75.55845 49.35314 47.78234 1.000 121.26161 ? 486 PHE A CA    1 
ATOM   3065 C C     . PHE A 1 488 ? -75.09132 50.54116 46.94714 1.000 120.37330 ? 486 PHE A C     1 
ATOM   3066 O O     . PHE A 1 488 ? -75.48193 50.68945 45.78176 1.000 98.90126  ? 486 PHE A O     1 
ATOM   3067 C CB    . PHE A 1 488 ? -76.59353 49.77950 48.82548 1.000 117.98805 ? 486 PHE A CB    1 
ATOM   3068 C CG    . PHE A 1 488 ? -77.62872 50.73425 48.30749 1.000 140.14311 ? 486 PHE A CG    1 
ATOM   3069 C CD1   . PHE A 1 488 ? -78.56401 50.32602 47.37218 1.000 138.04805 ? 486 PHE A CD1   1 
ATOM   3070 C CD2   . PHE A 1 488 ? -77.68012 52.03799 48.77672 1.000 142.51725 ? 486 PHE A CD2   1 
ATOM   3071 C CE1   . PHE A 1 488 ? -79.52198 51.20363 46.90156 1.000 137.11437 ? 486 PHE A CE1   1 
ATOM   3072 C CE2   . PHE A 1 488 ? -78.63611 52.92027 48.31134 1.000 135.64427 ? 486 PHE A CE2   1 
ATOM   3073 C CZ    . PHE A 1 488 ? -79.55858 52.50226 47.37242 1.000 141.38977 ? 486 PHE A CZ    1 
ATOM   3074 N N     . SER A 1 489 ? -74.24747 51.39756 47.53093 1.000 117.69320 ? 487 SER A N     1 
ATOM   3075 C CA    . SER A 1 489 ? -73.77453 52.58326 46.82273 1.000 107.19745 ? 487 SER A CA    1 
ATOM   3076 C C     . SER A 1 489 ? -72.97164 52.20742 45.58380 1.000 97.25459  ? 487 SER A C     1 
ATOM   3077 O O     . SER A 1 489 ? -73.05932 52.88030 44.54954 1.000 86.79814  ? 487 SER A O     1 
ATOM   3078 C CB    . SER A 1 489 ? -72.93514 53.44727 47.76335 1.000 93.19926  ? 487 SER A CB    1 
ATOM   3079 O OG    . SER A 1 489 ? -73.68294 53.81452 48.90929 1.000 78.68988  ? 487 SER A OG    1 
ATOM   3080 N N     . THR A 1 490 ? -72.18143 51.13440 45.67100 1.000 99.26237  ? 488 THR A N     1 
ATOM   3081 C CA    . THR A 1 490 ? -71.37524 50.70737 44.53257 1.000 98.64460  ? 488 THR A CA    1 
ATOM   3082 C C     . THR A 1 490 ? -72.24226 50.24666 43.36939 1.000 94.09477  ? 488 THR A C     1 
ATOM   3083 O O     . THR A 1 490 ? -71.83954 50.37464 42.20720 1.000 82.40591  ? 488 THR A O     1 
ATOM   3084 C CB    . THR A 1 490 ? -70.42501 49.58806 44.95386 1.000 106.81419 ? 488 THR A CB    1 
ATOM   3085 O OG1   . THR A 1 490 ? -71.18536 48.47560 45.44069 1.000 112.93208 ? 488 THR A OG1   1 
ATOM   3086 C CG2   . THR A 1 490 ? -69.49510 50.07195 46.05442 1.000 112.87034 ? 488 THR A CG2   1 
ATOM   3087 N N     . CYS A 1 491 ? -73.42705 49.70738 43.65987 1.000 104.36116 ? 489 CYS A N     1 
ATOM   3088 C CA    . CYS A 1 491 ? -74.31331 49.25789 42.59297 1.000 117.75937 ? 489 CYS A CA    1 
ATOM   3089 C C     . CYS A 1 491 ? -74.91487 50.43901 41.84379 1.000 110.66896 ? 489 CYS A C     1 
ATOM   3090 O O     . CYS A 1 491 ? -75.04866 50.39889 40.61493 1.000 99.17751  ? 489 CYS A O     1 
ATOM   3091 C CB    . CYS A 1 491 ? -75.41327 48.36920 43.17049 1.000 121.71576 ? 489 CYS A CB    1 
ATOM   3092 S SG    . CYS A 1 491 ? -74.84060 46.74339 43.70928 1.000 142.61112 ? 489 CYS A SG    1 
ATOM   3093 N N     . ILE A 1 492 ? -75.28462 51.49735 42.56943 1.000 108.89058 ? 490 ILE A N     1 
ATOM   3094 C CA    . ILE A 1 492 ? -75.86118 52.67856 41.93336 1.000 114.40496 ? 490 ILE A CA    1 
ATOM   3095 C C     . ILE A 1 492 ? -74.84188 53.33284 41.01049 1.000 109.36846 ? 490 ILE A C     1 
ATOM   3096 O O     . ILE A 1 492 ? -75.17090 53.76477 39.89746 1.000 93.81692  ? 490 ILE A O     1 
ATOM   3097 C CB    . ILE A 1 492 ? -76.36765 53.66213 43.00481 1.000 104.73069 ? 490 ILE A CB    1 
ATOM   3098 C CG1   . ILE A 1 492 ? -77.43217 52.99813 43.88165 1.000 100.07686 ? 490 ILE A CG1   1 
ATOM   3099 C CG2   . ILE A 1 492 ? -76.91938 54.92280 42.35357 1.000 108.81715 ? 490 ILE A CG2   1 
ATOM   3100 C CD1   . ILE A 1 492 ? -78.56669 52.37386 43.10268 1.000 119.27182 ? 490 ILE A CD1   1 
ATOM   3101 N N     . LEU A 1 493 ? -73.58578 53.40726 41.45601 1.000 108.29003 ? 491 LEU A N     1 
ATOM   3102 C CA    . LEU A 1 493 ? -72.53173 53.97415 40.62323 1.000 90.71239  ? 491 LEU A CA    1 
ATOM   3103 C C     . LEU A 1 493 ? -72.28885 53.11648 39.38912 1.000 93.92743  ? 491 LEU A C     1 
ATOM   3104 O O     . LEU A 1 493 ? -72.02733 53.64386 38.30163 1.000 94.35040  ? 491 LEU A O     1 
ATOM   3105 C CB    . LEU A 1 493 ? -71.25015 54.12280 41.44071 1.000 79.93501  ? 491 LEU A CB    1 
ATOM   3106 C CG    . LEU A 1 493 ? -71.29820 55.17816 42.54708 1.000 89.12418  ? 491 LEU A CG    1 
ATOM   3107 C CD1   . LEU A 1 493 ? -70.07819 55.08018 43.45074 1.000 98.20326  ? 491 LEU A CD1   1 
ATOM   3108 C CD2   . LEU A 1 493 ? -71.41557 56.57061 41.94710 1.000 95.55314  ? 491 LEU A CD2   1 
ATOM   3109 N N     . GLY A 1 494 ? -72.35922 51.79204 39.54100 1.000 89.90548  ? 492 GLY A N     1 
ATOM   3110 C CA    . GLY A 1 494 ? -72.26928 50.92180 38.38083 1.000 87.53678  ? 492 GLY A CA    1 
ATOM   3111 C C     . GLY A 1 494 ? -73.38883 51.16276 37.38649 1.000 109.78038 ? 492 GLY A C     1 
ATOM   3112 O O     . GLY A 1 494 ? -73.15975 51.19533 36.17471 1.000 116.23675 ? 492 GLY A O     1 
ATOM   3113 N N     . PHE A 1 495 ? -74.61658 51.33125 37.88515 1.000 111.47805 ? 493 PHE A N     1 
ATOM   3114 C CA    . PHE A 1 495 ? -75.73690 51.66725 37.01098 1.000 119.46979 ? 493 PHE A CA    1 
ATOM   3115 C C     . PHE A 1 495 ? -75.47556 52.96619 36.25880 1.000 112.22307 ? 493 PHE A C     1 
ATOM   3116 O O     . PHE A 1 495 ? -75.70213 53.05400 35.04557 1.000 104.78913 ? 493 PHE A O     1 
ATOM   3117 C CB    . PHE A 1 495 ? -77.02841 51.76003 37.82602 1.000 119.52594 ? 493 PHE A CB    1 
ATOM   3118 C CG    . PHE A 1 495 ? -78.18961 52.33378 37.06091 1.000 122.61275 ? 493 PHE A CG    1 
ATOM   3119 C CD1   . PHE A 1 495 ? -78.94117 51.53469 36.21437 1.000 115.71686 ? 493 PHE A CD1   1 
ATOM   3120 C CD2   . PHE A 1 495 ? -78.53874 53.66819 37.20036 1.000 121.92724 ? 493 PHE A CD2   1 
ATOM   3121 C CE1   . PHE A 1 495 ? -80.00840 52.05685 35.51094 1.000 109.78444 ? 493 PHE A CE1   1 
ATOM   3122 C CE2   . PHE A 1 495 ? -79.60591 54.19603 36.49982 1.000 123.68607 ? 493 PHE A CE2   1 
ATOM   3123 C CZ    . PHE A 1 495 ? -80.34205 53.38847 35.65451 1.000 119.58082 ? 493 PHE A CZ    1 
ATOM   3124 N N     . ILE A 1 496 ? -74.99507 53.98799 36.96868 1.000 110.96749 ? 494 ILE A N     1 
ATOM   3125 C CA    . ILE A 1 496 ? -74.72303 55.27467 36.33633 1.000 114.27016 ? 494 ILE A CA    1 
ATOM   3126 C C     . ILE A 1 496 ? -73.63229 55.12360 35.28403 1.000 112.90532 ? 494 ILE A C     1 
ATOM   3127 O O     . ILE A 1 496 ? -73.75030 55.63330 34.16228 1.000 96.34617  ? 494 ILE A O     1 
ATOM   3128 C CB    . ILE A 1 496 ? -74.34056 56.31609 37.40502 1.000 98.70521  ? 494 ILE A CB    1 
ATOM   3129 C CG1   . ILE A 1 496 ? -75.52958 56.59820 38.32730 1.000 89.33270  ? 494 ILE A CG1   1 
ATOM   3130 C CG2   . ILE A 1 496 ? -73.86342 57.60142 36.75156 1.000 99.73090  ? 494 ILE A CG2   1 
ATOM   3131 C CD1   . ILE A 1 496 ? -75.14325 57.23674 39.64683 1.000 80.35650  ? 494 ILE A CD1   1 
ATOM   3132 N N     . SER A 1 497 ? -72.56388 54.39822 35.62371 1.000 115.75031 ? 495 SER A N     1 
ATOM   3133 C CA    . SER A 1 497 ? -71.41836 54.27372 34.72968 1.000 107.11803 ? 495 SER A CA    1 
ATOM   3134 C C     . SER A 1 497 ? -71.75897 53.48973 33.46849 1.000 96.24493  ? 495 SER A C     1 
ATOM   3135 O O     . SER A 1 497 ? -71.11123 53.67993 32.43226 1.000 90.09719  ? 495 SER A O     1 
ATOM   3136 C CB    . SER A 1 497 ? -70.25571 53.61637 35.47172 1.000 102.45449 ? 495 SER A CB    1 
ATOM   3137 O OG    . SER A 1 497 ? -70.51502 52.24347 35.70740 1.000 98.00028  ? 495 SER A OG    1 
ATOM   3138 N N     . THR A 1 498 ? -72.76515 52.61283 33.53280 1.000 96.54923  ? 496 THR A N     1 
ATOM   3139 C CA    . THR A 1 498 ? -73.10651 51.77885 32.38590 1.000 109.10536 ? 496 THR A CA    1 
ATOM   3140 C C     . THR A 1 498 ? -73.52224 52.61473 31.18084 1.000 109.09290 ? 496 THR A C     1 
ATOM   3141 O O     . THR A 1 498 ? -73.43832 52.13688 30.04282 1.000 99.15544  ? 496 THR A O     1 
ATOM   3142 C CB    . THR A 1 498 ? -74.21769 50.79860 32.77705 1.000 111.70764 ? 496 THR A CB    1 
ATOM   3143 O OG1   . THR A 1 498 ? -73.81567 50.06603 33.94146 1.000 95.65162  ? 496 THR A OG1   1 
ATOM   3144 C CG2   . THR A 1 498 ? -74.49338 49.80642 31.65484 1.000 117.44386 ? 496 THR A CG2   1 
ATOM   3145 N N     . PHE A 1 499 ? -73.92809 53.86715 31.40499 1.000 108.43122 ? 497 PHE A N     1 
ATOM   3146 C CA    . PHE A 1 499 ? -74.30204 54.75033 30.30756 1.000 113.15630 ? 497 PHE A CA    1 
ATOM   3147 C C     . PHE A 1 499 ? -73.12501 55.04432 29.39076 1.000 111.14922 ? 497 PHE A C     1 
ATOM   3148 O O     . PHE A 1 499 ? -73.33128 55.42433 28.23218 1.000 98.52748  ? 497 PHE A O     1 
ATOM   3149 C CB    . PHE A 1 499 ? -74.86157 56.06188 30.86100 1.000 116.74451 ? 497 PHE A CB    1 
ATOM   3150 C CG    . PHE A 1 499 ? -76.28458 55.96892 31.33293 1.000 119.96923 ? 497 PHE A CG    1 
ATOM   3151 C CD1   . PHE A 1 499 ? -77.33394 55.97352 30.42708 1.000 111.56820 ? 497 PHE A CD1   1 
ATOM   3152 C CD2   . PHE A 1 499 ? -76.57214 55.87116 32.68628 1.000 106.67453 ? 497 PHE A CD2   1 
ATOM   3153 C CE1   . PHE A 1 499 ? -78.64410 55.89149 30.86371 1.000 111.41352 ? 497 PHE A CE1   1 
ATOM   3154 C CE2   . PHE A 1 499 ? -77.87923 55.78563 33.12859 1.000 100.78041 ? 497 PHE A CE2   1 
ATOM   3155 C CZ    . PHE A 1 499 ? -78.91631 55.79590 32.21679 1.000 112.24662 ? 497 PHE A CZ    1 
ATOM   3156 N N     . LEU A 1 500 ? -71.89853 54.87352 29.88684 1.000 108.85664 ? 498 LEU A N     1 
ATOM   3157 C CA    . LEU A 1 500 ? -70.69414 55.14077 29.11407 1.000 103.15714 ? 498 LEU A CA    1 
ATOM   3158 C C     . LEU A 1 500 ? -70.42947 54.09056 28.04675 1.000 115.29895 ? 498 LEU A C     1 
ATOM   3159 O O     . LEU A 1 500 ? -69.53744 54.28866 27.21595 1.000 126.61199 ? 498 LEU A O     1 
ATOM   3160 C CB    . LEU A 1 500 ? -69.49158 55.21346 30.05443 1.000 100.97039 ? 498 LEU A CB    1 
ATOM   3161 C CG    . LEU A 1 500 ? -69.48542 56.35882 31.06427 1.000 112.51137 ? 498 LEU A CG    1 
ATOM   3162 C CD1   . LEU A 1 500 ? -68.67872 55.97471 32.29549 1.000 98.54244  ? 498 LEU A CD1   1 
ATOM   3163 C CD2   . LEU A 1 500 ? -68.93536 57.62480 30.42959 1.000 134.34236 ? 498 LEU A CD2   1 
ATOM   3164 N N     . ILE A 1 501 ? -71.17318 52.99308 28.04577 1.000 116.47747 ? 499 ILE A N     1 
ATOM   3165 C CA    . ILE A 1 501 ? -70.85383 51.82126 27.24150 1.000 114.17051 ? 499 ILE A CA    1 
ATOM   3166 C C     . ILE A 1 501 ? -71.66922 51.85533 25.95764 1.000 108.56339 ? 499 ILE A C     1 
ATOM   3167 O O     . ILE A 1 501 ? -72.84292 52.24590 25.96349 1.000 120.02534 ? 499 ILE A O     1 
ATOM   3168 C CB    . ILE A 1 501 ? -71.12751 50.53427 28.04430 1.000 115.15193 ? 499 ILE A CB    1 
ATOM   3169 C CG1   . ILE A 1 501 ? -70.17535 50.44541 29.23575 1.000 109.67057 ? 499 ILE A CG1   1 
ATOM   3170 C CG2   . ILE A 1 501 ? -70.97913 49.29709 27.17553 1.000 118.49330 ? 499 ILE A CG2   1 
ATOM   3171 C CD1   . ILE A 1 501 ? -68.71846 50.44000 28.84676 1.000 110.29866 ? 499 ILE A CD1   1 
ATOM   3172 N N     . ASP A 1 502 ? -71.04458 51.46297 24.84999 1.000 97.21674  ? 500 ASP A N     1 
ATOM   3173 C CA    . ASP A 1 502 ? -71.78217 51.20166 23.62353 1.000 117.68637 ? 500 ASP A CA    1 
ATOM   3174 C C     . ASP A 1 502 ? -72.36049 49.79610 23.67330 1.000 132.20406 ? 500 ASP A C     1 
ATOM   3175 O O     . ASP A 1 502 ? -71.70672 48.85825 24.13824 1.000 137.96431 ? 500 ASP A O     1 
ATOM   3176 C CB    . ASP A 1 502 ? -70.88086 51.34150 22.39456 1.000 128.48917 ? 500 ASP A CB    1 
ATOM   3177 C CG    . ASP A 1 502 ? -70.51470 52.77966 22.09528 1.000 126.46500 ? 500 ASP A CG    1 
ATOM   3178 O OD1   . ASP A 1 502 ? -71.22427 53.68600 22.57645 1.000 134.01383 ? 500 ASP A OD1   1 
ATOM   3179 O OD2   . ASP A 1 502 ? -69.52479 53.00378 21.36525 1.000 112.35757 ? 500 ASP A OD2   1 
ATOM   3180 N N     . GLU A 1 503 ? -73.59148 49.64887 23.19528 1.000 138.57863 ? 501 GLU A N     1 
ATOM   3181 C CA    . GLU A 1 503 ? -74.20025 48.32730 23.14521 1.000 143.96165 ? 501 GLU A CA    1 
ATOM   3182 C C     . GLU A 1 503 ? -73.45309 47.47640 22.12683 1.000 146.54554 ? 501 GLU A C     1 
ATOM   3183 O O     . GLU A 1 503 ? -73.33051 47.85697 20.95685 1.000 130.24443 ? 501 GLU A O     1 
ATOM   3184 C CB    . GLU A 1 503 ? -75.68005 48.42640 22.79015 1.000 141.29929 ? 501 GLU A CB    1 
ATOM   3185 C CG    . GLU A 1 503 ? -76.36509 47.07451 22.69023 1.000 139.09807 ? 501 GLU A CG    1 
ATOM   3186 C CD    . GLU A 1 503 ? -76.21475 46.25581 23.96096 1.000 134.83975 ? 501 GLU A CD    1 
ATOM   3187 O OE1   . GLU A 1 503 ? -76.53233 46.77602 25.05193 1.000 115.86625 ? 501 GLU A OE1   1 
ATOM   3188 O OE2   . GLU A 1 503 ? -75.76800 45.09353 23.87087 1.000 133.52379 ? 501 GLU A OE2   1 
ATOM   3189 N N     . THR A 1 504 ? -72.95504 46.32501 22.56979 1.000 153.42456 ? 502 THR A N     1 
ATOM   3190 C CA    . THR A 1 504 ? -72.10323 45.48887 21.73957 1.000 147.40747 ? 502 THR A CA    1 
ATOM   3191 C C     . THR A 1 504 ? -72.86005 44.35017 21.07260 1.000 142.05950 ? 502 THR A C     1 
ATOM   3192 O O     . THR A 1 504 ? -72.26118 43.59689 20.29883 1.000 138.67716 ? 502 THR A O     1 
ATOM   3193 C CB    . THR A 1 504 ? -70.93871 44.92245 22.56318 1.000 159.13565 ? 502 THR A CB    1 
ATOM   3194 O OG1   . THR A 1 504 ? -71.40201 43.83675 23.37165 1.000 160.83478 ? 502 THR A OG1   1 
ATOM   3195 C CG2   . THR A 1 504 ? -70.35154 45.99392 23.46687 1.000 146.18671 ? 502 THR A CG2   1 
ATOM   3196 N N     . MET A 1 505 ? -74.15155 44.20460 21.35580 1.000 143.68545 ? 503 MET A N     1 
ATOM   3197 C CA    . MET A 1 505 ? -74.95149 43.15824 20.73362 1.000 139.91330 ? 503 MET A CA    1 
ATOM   3198 C C     . MET A 1 505 ? -74.99151 43.34402 19.22246 1.000 135.74788 ? 503 MET A C     1 
ATOM   3199 O O     . MET A 1 505 ? -75.47282 44.36617 18.72487 1.000 133.43505 ? 503 MET A O     1 
ATOM   3200 C CB    . MET A 1 505 ? -76.36480 43.16765 21.31242 1.000 144.10068 ? 503 MET A CB    1 
ATOM   3201 C CG    . MET A 1 505 ? -77.33813 42.24247 20.59854 1.000 145.93239 ? 503 MET A CG    1 
ATOM   3202 S SD    . MET A 1 505 ? -78.95670 42.17447 21.39355 1.000 133.86753 ? 503 MET A SD    1 
ATOM   3203 C CE    . MET A 1 505 ? -79.43694 43.89926 21.33870 1.000 135.06077 ? 503 MET A CE    1 
ATOM   3204 N N     . GLY A 1 506 ? -74.47775 42.35413 18.49594 1.000 145.58826 ? 504 GLY A N     1 
ATOM   3205 C CA    . GLY A 1 506 ? -74.50531 42.37263 17.04766 1.000 154.00523 ? 504 GLY A CA    1 
ATOM   3206 C C     . GLY A 1 506 ? -73.55708 43.33656 16.37119 1.000 155.21849 ? 504 GLY A C     1 
ATOM   3207 O O     . GLY A 1 506 ? -73.61385 43.46853 15.14506 1.000 155.53958 ? 504 GLY A O     1 
ATOM   3208 N N     . VAL A 1 507 ? -72.68847 44.01835 17.11588 1.000 155.73083 ? 505 VAL A N     1 
ATOM   3209 C CA    . VAL A 1 507 ? -71.73695 44.96103 16.53533 1.000 159.19785 ? 505 VAL A CA    1 
ATOM   3210 C C     . VAL A 1 507 ? -70.36926 44.29541 16.47767 1.000 165.79672 ? 505 VAL A C     1 
ATOM   3211 O O     . VAL A 1 507 ? -69.98671 43.54505 17.38701 1.000 168.50055 ? 505 VAL A O     1 
ATOM   3212 C CB    . VAL A 1 507 ? -71.67780 46.28780 17.32053 1.000 153.89649 ? 505 VAL A CB    1 
ATOM   3213 C CG1   . VAL A 1 507 ? -73.07956 46.84905 17.54229 1.000 148.71440 ? 505 VAL A CG1   1 
ATOM   3214 C CG2   . VAL A 1 507 ? -70.90453 46.14233 18.62032 1.000 145.09421 ? 505 VAL A CG2   1 
ATOM   3215 N N     . ASP A 1 508 ? -69.64743 44.52707 15.38522 1.000 162.88755 ? 506 ASP A N     1 
ATOM   3216 C CA    . ASP A 1 508 ? -68.27381 44.06415 15.28667 1.000 165.96664 ? 506 ASP A CA    1 
ATOM   3217 C C     . ASP A 1 508 ? -67.36479 45.22552 15.66113 1.000 167.03601 ? 506 ASP A C     1 
ATOM   3218 O O     . ASP A 1 508 ? -67.31612 46.22160 14.92366 1.000 168.65199 ? 506 ASP A O     1 
ATOM   3219 C CB    . ASP A 1 508 ? -67.97363 43.57055 13.87014 1.000 158.94811 ? 506 ASP A CB    1 
ATOM   3220 C CG    . ASP A 1 508 ? -66.58796 42.95430 13.73542 1.000 167.10970 ? 506 ASP A CG    1 
ATOM   3221 O OD1   . ASP A 1 508 ? -65.78613 43.03405 14.68907 1.000 172.46911 ? 506 ASP A OD1   1 
ATOM   3222 O OD2   . ASP A 1 508 ? -66.30265 42.37502 12.66533 1.000 167.43545 ? 506 ASP A OD2   1 
ATOM   3223 N N     . PRO A 1 509 ? -66.64076 45.15674 16.78248 1.000 159.27215 ? 507 PRO A N     1 
ATOM   3224 C CA    . PRO A 1 509 ? -65.80106 46.29744 17.18211 1.000 158.85670 ? 507 PRO A CA    1 
ATOM   3225 C C     . PRO A 1 509 ? -64.67291 46.58201 16.20958 1.000 167.30543 ? 507 PRO A C     1 
ATOM   3226 O O     . PRO A 1 509 ? -64.20304 47.72470 16.13477 1.000 166.25581 ? 507 PRO A O     1 
ATOM   3227 C CB    . PRO A 1 509 ? -65.27517 45.87362 18.56141 1.000 143.37336 ? 507 PRO A CB    1 
ATOM   3228 C CG    . PRO A 1 509 ? -65.29782 44.38832 18.52281 1.000 148.56218 ? 507 PRO A CG    1 
ATOM   3229 C CD    . PRO A 1 509 ? -66.50012 44.01936 17.70548 1.000 155.85051 ? 507 PRO A CD    1 
ATOM   3230 N N     . ASP A 1 510 ? -64.21682 45.57326 15.46436 1.000 171.60002 ? 508 ASP A N     1 
ATOM   3231 C CA    . ASP A 1 510 ? -63.20671 45.81485 14.44014 1.000 179.87262 ? 508 ASP A CA    1 
ATOM   3232 C C     . ASP A 1 510 ? -63.80442 46.54206 13.24075 1.000 182.99425 ? 508 ASP A C     1 
ATOM   3233 O O     . ASP A 1 510 ? -63.19096 47.47118 12.70287 1.000 190.60118 ? 508 ASP A O     1 
ATOM   3234 C CB    . ASP A 1 510 ? -62.56529 44.49404 14.00923 1.000 182.19280 ? 508 ASP A CB    1 
ATOM   3235 C CG    . ASP A 1 510 ? -61.94143 43.73937 15.17179 1.000 176.36460 ? 508 ASP A CG    1 
ATOM   3236 O OD1   . ASP A 1 510 ? -61.03037 44.29286 15.82312 1.000 170.37421 ? 508 ASP A OD1   1 
ATOM   3237 O OD2   . ASP A 1 510 ? -62.36045 42.59111 15.43301 1.000 172.55088 ? 508 ASP A OD2   1 
ATOM   3238 N N     . GLU A 1 511 ? -64.99946 46.13146 12.80544 1.000 178.36916 ? 509 GLU A N     1 
ATOM   3239 C CA    . GLU A 1 511 ? -65.67692 46.83468 11.71906 1.000 173.52891 ? 509 GLU A CA    1 
ATOM   3240 C C     . GLU A 1 511 ? -66.04431 48.25930 12.11571 1.000 178.62372 ? 509 GLU A C     1 
ATOM   3241 O O     . GLU A 1 511 ? -65.98859 49.17383 11.28489 1.000 183.77474 ? 509 GLU A O     1 
ATOM   3242 C CB    . GLU A 1 511 ? -66.92057 46.06240 11.28177 1.000 170.60283 ? 509 GLU A CB    1 
ATOM   3243 C CG    . GLU A 1 511 ? -66.61977 44.72813 10.62443 1.000 173.07233 ? 509 GLU A CG    1 
ATOM   3244 C CD    . GLU A 1 511 ? -67.87292 43.99762 10.18659 1.000 175.11228 ? 509 GLU A CD    1 
ATOM   3245 O OE1   . GLU A 1 511 ? -68.84706 44.67342 9.79320  1.000 180.21089 ? 509 GLU A OE1   1 
ATOM   3246 O OE2   . GLU A 1 511 ? -67.88320 42.74952 10.23381 1.000 175.88626 ? 509 GLU A OE2   1 
ATOM   3247 N N     . LYS A 1 512 ? -66.43674 48.46891 13.37538 1.000 176.15686 ? 510 LYS A N     1 
ATOM   3248 C CA    . LYS A 1 512 ? -66.73678 49.82455 13.82573 1.000 177.27548 ? 510 LYS A CA    1 
ATOM   3249 C C     . LYS A 1 512 ? -65.48838 50.69732 13.80011 1.000 186.58278 ? 510 LYS A C     1 
ATOM   3250 O O     . LYS A 1 512 ? -65.54763 51.86664 13.40296 1.000 189.81881 ? 510 LYS A O     1 
ATOM   3251 C CB    . LYS A 1 512 ? -67.35042 49.80164 15.22652 1.000 159.14334 ? 510 LYS A CB    1 
ATOM   3252 C CG    . LYS A 1 512 ? -67.66614 51.18971 15.76916 1.000 151.53474 ? 510 LYS A CG    1 
ATOM   3253 C CD    . LYS A 1 512 ? -68.62238 51.13940 16.94978 1.000 155.73473 ? 510 LYS A CD    1 
ATOM   3254 C CE    . LYS A 1 512 ? -68.84956 52.53133 17.52540 1.000 154.27676 ? 510 LYS A CE    1 
ATOM   3255 N NZ    . LYS A 1 512 ? -69.28402 52.49667 18.95097 1.000 140.68768 ? 510 LYS A NZ    1 
ATOM   3256 N N     . ASP A 1 513 ? -64.34756 50.14732 14.22266 1.000 188.56188 ? 511 ASP A N     1 
ATOM   3257 C CA    . ASP A 1 513 ? -63.10361 50.90953 14.18647 1.000 189.80904 ? 511 ASP A CA    1 
ATOM   3258 C C     . ASP A 1 513 ? -62.70199 51.22911 12.75042 1.000 188.89892 ? 511 ASP A C     1 
ATOM   3259 O O     . ASP A 1 513 ? -62.19930 52.32258 12.46581 1.000 188.00379 ? 511 ASP A O     1 
ATOM   3260 C CB    . ASP A 1 513 ? -61.99548 50.13754 14.90333 1.000 187.27424 ? 511 ASP A CB    1 
ATOM   3261 C CG    . ASP A 1 513 ? -60.72853 50.95248 15.06616 1.000 192.58769 ? 511 ASP A CG    1 
ATOM   3262 O OD1   . ASP A 1 513 ? -60.82345 52.19705 15.10203 1.000 189.56691 ? 511 ASP A OD1   1 
ATOM   3263 O OD2   . ASP A 1 513 ? -59.63861 50.34918 15.15824 1.000 204.68774 ? 511 ASP A OD2   1 
ATOM   3264 N N     . LEU A 1 514 ? -62.90752 50.27942 11.83320 1.000 191.86266 ? 512 LEU A N     1 
ATOM   3265 C CA    . LEU A 1 514 ? -62.58676 50.51520 10.42901 1.000 195.65449 ? 512 LEU A CA    1 
ATOM   3266 C C     . LEU A 1 514 ? -63.49375 51.57837 9.82258  1.000 197.80732 ? 512 LEU A C     1 
ATOM   3267 O O     . LEU A 1 514 ? -63.02918 52.44773 9.07513  1.000 201.40289 ? 512 LEU A O     1 
ATOM   3268 C CB    . LEU A 1 514 ? -62.70177 49.20935 9.64347  1.000 193.65994 ? 512 LEU A CB    1 
ATOM   3269 C CG    . LEU A 1 514 ? -62.87575 49.34370 8.12835  1.000 190.53666 ? 512 LEU A CG    1 
ATOM   3270 C CD1   . LEU A 1 514 ? -61.58387 49.80444 7.46728  1.000 192.89039 ? 512 LEU A CD1   1 
ATOM   3271 C CD2   . LEU A 1 514 ? -63.37130 48.04061 7.51602  1.000 194.47155 ? 512 LEU A CD2   1 
ATOM   3272 N N     . GLU A 1 515 ? -64.78977 51.52910 10.13412 1.000 198.27539 ? 513 GLU A N     1 
ATOM   3273 C CA    . GLU A 1 515 ? -65.70477 52.54254 9.62123  1.000 200.82256 ? 513 GLU A CA    1 
ATOM   3274 C C     . GLU A 1 515 ? -65.43337 53.90202 10.25390 1.000 199.65660 ? 513 GLU A C     1 
ATOM   3275 O O     . GLU A 1 515 ? -65.56467 54.93676 9.58979  1.000 198.73231 ? 513 GLU A O     1 
ATOM   3276 C CB    . GLU A 1 515 ? -67.15325 52.11079 9.84613  1.000 201.93589 ? 513 GLU A CB    1 
ATOM   3277 C CG    . GLU A 1 515 ? -67.67842 51.12565 8.80227  1.000 203.92615 ? 513 GLU A CG    1 
ATOM   3278 C CD    . GLU A 1 515 ? -67.42040 51.56746 7.36614  1.000 204.90792 ? 513 GLU A CD    1 
ATOM   3279 O OE1   . GLU A 1 515 ? -67.43292 52.78612 7.09126  1.000 199.98566 ? 513 GLU A OE1   1 
ATOM   3280 O OE2   . GLU A 1 515 ? -67.18990 50.68718 6.50928  1.000 208.42419 ? 513 GLU A OE2   1 
ATOM   3281 N N     . GLU A 1 516 ? -65.07874 53.91896 11.54375 1.000 196.61497 ? 514 GLU A N     1 
ATOM   3282 C CA    . GLU A 1 516 ? -64.66390 55.15856 12.19612 1.000 193.28279 ? 514 GLU A CA    1 
ATOM   3283 C C     . GLU A 1 516 ? -63.51673 55.82477 11.44612 1.000 195.16549 ? 514 GLU A C     1 
ATOM   3284 O O     . GLU A 1 516 ? -63.48362 57.05300 11.30757 1.000 196.91717 ? 514 GLU A O     1 
ATOM   3285 C CB    . GLU A 1 516 ? -64.25430 54.87828 13.64349 1.000 186.62816 ? 514 GLU A CB    1 
ATOM   3286 C CG    . GLU A 1 516 ? -65.40135 54.86596 14.64337 1.000 184.20665 ? 514 GLU A CG    1 
ATOM   3287 C CD    . GLU A 1 516 ? -64.96729 54.39370 16.02091 1.000 179.68912 ? 514 GLU A CD    1 
ATOM   3288 O OE1   . GLU A 1 516 ? -63.78265 54.03012 16.17842 1.000 173.21378 ? 514 GLU A OE1   1 
ATOM   3289 O OE2   . GLU A 1 516 ? -65.80802 54.38543 16.94562 1.000 178.52287 ? 514 GLU A OE2   1 
ATOM   3290 N N     . ARG A 1 517 ? -62.56263 55.02757 10.95875 1.000 192.46244 ? 515 ARG A N     1 
ATOM   3291 C CA    . ARG A 1 517 ? -61.37472 55.57704 10.31343 1.000 186.38101 ? 515 ARG A CA    1 
ATOM   3292 C C     . ARG A 1 517 ? -61.63707 55.94887 8.85803  1.000 191.55808 ? 515 ARG A C     1 
ATOM   3293 O O     . ARG A 1 517 ? -61.13346 56.97099 8.37779  1.000 193.47667 ? 515 ARG A O     1 
ATOM   3294 C CB    . ARG A 1 517 ? -60.21977 54.57785 10.40484 1.000 173.83943 ? 515 ARG A CB    1 
ATOM   3295 N N     . ARG A 1 518 ? -62.41825 55.13623 8.14096  1.000 188.36042 ? 516 ARG A N     1 
ATOM   3296 C CA    . ARG A 1 518 ? -62.65651 55.40710 6.72701  1.000 176.02066 ? 516 ARG A CA    1 
ATOM   3297 C C     . ARG A 1 518 ? -63.51041 56.65197 6.52195  1.000 178.02177 ? 516 ARG A C     1 
ATOM   3298 O O     . ARG A 1 518 ? -63.38358 57.32426 5.49252  1.000 175.27843 ? 516 ARG A O     1 
ATOM   3299 C CB    . ARG A 1 518 ? -63.31410 54.19365 6.06705  1.000 168.73513 ? 516 ARG A CB    1 
ATOM   3300 N N     . ALA A 1 519 ? -64.37008 56.98552 7.48622  1.000 183.35040 ? 517 ALA A N     1 
ATOM   3301 C CA    . ALA A 1 519 ? -65.15635 58.20919 7.38112  1.000 189.13341 ? 517 ALA A CA    1 
ATOM   3302 C C     . ALA A 1 519 ? -64.31937 59.45229 7.63461  1.000 194.20002 ? 517 ALA A C     1 
ATOM   3303 O O     . ALA A 1 519 ? -64.75876 60.56010 7.30965  1.000 202.62353 ? 517 ALA A O     1 
ATOM   3304 C CB    . ALA A 1 519 ? -66.33004 58.17017 8.35855  1.000 186.88079 ? 517 ALA A CB    1 
ATOM   3305 N N     . ARG A 1 520 ? -63.13692 59.29315 8.21469  1.000 193.90426 ? 518 ARG A N     1 
ATOM   3306 C CA    . ARG A 1 520 ? -62.24876 60.41379 8.48585  1.000 195.06047 ? 518 ARG A CA    1 
ATOM   3307 C C     . ARG A 1 520 ? -60.90568 60.24560 7.77640  1.000 189.69502 ? 518 ARG A C     1 
ATOM   3308 O O     . ARG A 1 520 ? -60.25867 61.22455 7.40348  1.000 187.85942 ? 518 ARG A O     1 
ATOM   3309 C CB    . ARG A 1 520 ? -62.05231 60.55477 9.99467  1.000 188.33789 ? 518 ARG A CB    1 
ATOM   3310 C CG    . ARG A 1 520 ? -61.30290 59.38605 10.61839 1.000 188.93146 ? 518 ARG A CG    1 
ATOM   3311 C CD    . ARG A 1 520 ? -61.18323 59.54687 12.11642 1.000 197.81478 ? 518 ARG A CD    1 
ATOM   3312 N NE    . ARG A 1 520 ? -62.47354 59.30481 12.75298 1.000 203.48395 ? 518 ARG A NE    1 
ATOM   3313 C CZ    . ARG A 1 520 ? -62.69897 59.37884 14.05683 1.000 207.12260 ? 518 ARG A CZ    1 
ATOM   3314 N NH1   . ARG A 1 520 ? -61.73869 59.70262 14.90789 1.000 204.05480 ? 518 ARG A NH1   1 
ATOM   3315 N NH2   . ARG A 1 520 ? -63.91781 59.11835 14.51786 1.000 208.30888 ? 518 ARG A NH2   1 
ATOM   3316 N N     . PRO B 1 32  ? -36.29009 15.22951 66.79551 1.000 177.58026 ? 30  PRO B N     1 
ATOM   3317 C CA    . PRO B 1 32  ? -35.03901 14.71908 67.36712 1.000 175.43055 ? 30  PRO B CA    1 
ATOM   3318 C C     . PRO B 1 32  ? -33.82365 15.09698 66.52696 1.000 180.61895 ? 30  PRO B C     1 
ATOM   3319 O O     . PRO B 1 32  ? -33.96156 15.82260 65.54144 1.000 179.04056 ? 30  PRO B O     1 
ATOM   3320 C CB    . PRO B 1 32  ? -35.24647 13.20201 67.37013 1.000 164.42840 ? 30  PRO B CB    1 
ATOM   3321 C CG    . PRO B 1 32  ? -36.23863 12.95444 66.28777 1.000 160.29034 ? 30  PRO B CG    1 
ATOM   3322 C CD    . PRO B 1 32  ? -37.14127 14.15176 66.26236 1.000 163.43527 ? 30  PRO B CD    1 
ATOM   3323 N N     . GLN B 1 33  ? -32.64383 14.60834 66.91581 1.000 174.48112 ? 31  GLN B N     1 
ATOM   3324 C CA    . GLN B 1 33  ? -31.43889 14.89004 66.14619 1.000 168.88710 ? 31  GLN B CA    1 
ATOM   3325 C C     . GLN B 1 33  ? -31.45049 14.19898 64.79034 1.000 160.12134 ? 31  GLN B C     1 
ATOM   3326 O O     . GLN B 1 33  ? -30.72953 14.62767 63.88251 1.000 149.42064 ? 31  GLN B O     1 
ATOM   3327 C CB    . GLN B 1 33  ? -30.19822 14.45211 66.92735 1.000 170.93992 ? 31  GLN B CB    1 
ATOM   3328 C CG    . GLN B 1 33  ? -30.05256 15.08909 68.29976 1.000 175.53580 ? 31  GLN B CG    1 
ATOM   3329 C CD    . GLN B 1 33  ? -30.73733 14.28676 69.39063 1.000 175.45898 ? 31  GLN B CD    1 
ATOM   3330 O OE1   . GLN B 1 33  ? -31.65787 13.51467 69.12333 1.000 171.57022 ? 31  GLN B OE1   1 
ATOM   3331 N NE2   . GLN B 1 33  ? -30.28736 14.46371 70.62824 1.000 181.69520 ? 31  GLN B NE2   1 
ATOM   3332 N N     . ILE B 1 34  ? -32.25268 13.14369 64.63851 1.000 166.19622 ? 32  ILE B N     1 
ATOM   3333 C CA    . ILE B 1 34  ? -32.23777 12.35178 63.41224 1.000 172.49350 ? 32  ILE B CA    1 
ATOM   3334 C C     . ILE B 1 34  ? -32.82286 13.14472 62.25007 1.000 164.08478 ? 32  ILE B C     1 
ATOM   3335 O O     . ILE B 1 34  ? -32.25787 13.17371 61.15058 1.000 159.61188 ? 32  ILE B O     1 
ATOM   3336 C CB    . ILE B 1 34  ? -32.99078 11.02714 63.62619 1.000 181.99277 ? 32  ILE B CB    1 
ATOM   3337 C CG1   . ILE B 1 34  ? -32.33335 10.22043 64.74874 1.000 167.74677 ? 32  ILE B CG1   1 
ATOM   3338 C CG2   . ILE B 1 34  ? -33.03126 10.22151 62.33595 1.000 168.23138 ? 32  ILE B CG2   1 
ATOM   3339 C CD1   . ILE B 1 34  ? -33.07713 8.95309  65.11101 1.000 159.15233 ? 32  ILE B CD1   1 
ATOM   3340 N N     . LYS B 1 35  ? -33.97210 13.78880 62.47315 1.000 165.32317 ? 33  LYS B N     1 
ATOM   3341 C CA    . LYS B 1 35  ? -34.69490 14.44610 61.38843 1.000 166.80684 ? 33  LYS B CA    1 
ATOM   3342 C C     . LYS B 1 35  ? -33.87693 15.53694 60.70812 1.000 164.15496 ? 33  LYS B C     1 
ATOM   3343 O O     . LYS B 1 35  ? -34.15215 15.87071 59.54944 1.000 152.37043 ? 33  LYS B O     1 
ATOM   3344 C CB    . LYS B 1 35  ? -36.00436 15.03506 61.91751 1.000 165.28677 ? 33  LYS B CB    1 
ATOM   3345 N N     . LEU B 1 36  ? -32.87161 16.08884 61.38934 1.000 165.93518 ? 34  LEU B N     1 
ATOM   3346 C CA    . LEU B 1 36  ? -32.07902 17.15477 60.78888 1.000 166.81500 ? 34  LEU B CA    1 
ATOM   3347 C C     . LEU B 1 36  ? -31.06591 16.60769 59.79121 1.000 156.20704 ? 34  LEU B C     1 
ATOM   3348 O O     . LEU B 1 36  ? -30.89338 17.17493 58.70606 1.000 139.44740 ? 34  LEU B O     1 
ATOM   3349 C CB    . LEU B 1 36  ? -31.37511 17.96161 61.88114 1.000 175.37536 ? 34  LEU B CB    1 
ATOM   3350 C CG    . LEU B 1 36  ? -30.59689 19.18912 61.40412 1.000 185.38373 ? 34  LEU B CG    1 
ATOM   3351 C CD1   . LEU B 1 36  ? -31.49666 20.11199 60.59883 1.000 184.00850 ? 34  LEU B CD1   1 
ATOM   3352 C CD2   . LEU B 1 36  ? -29.98601 19.92937 62.58527 1.000 183.35132 ? 34  LEU B CD2   1 
ATOM   3353 N N     . VAL B 1 37  ? -30.39614 15.50364 60.13241 1.000 160.41097 ? 35  VAL B N     1 
ATOM   3354 C CA    . VAL B 1 37  ? -29.38639 14.95955 59.23076 1.000 152.60087 ? 35  VAL B CA    1 
ATOM   3355 C C     . VAL B 1 37  ? -30.04469 14.33829 58.00567 1.000 141.19756 ? 35  VAL B C     1 
ATOM   3356 O O     . VAL B 1 37  ? -29.48165 14.37551 56.90447 1.000 134.99162 ? 35  VAL B O     1 
ATOM   3357 C CB    . VAL B 1 37  ? -28.47720 13.95816 59.97142 1.000 140.95708 ? 35  VAL B CB    1 
ATOM   3358 C CG1   . VAL B 1 37  ? -27.89990 14.59503 61.22818 1.000 139.40972 ? 35  VAL B CG1   1 
ATOM   3359 C CG2   . VAL B 1 37  ? -29.22613 12.68017 60.31328 1.000 138.21444 ? 35  VAL B CG2   1 
ATOM   3360 N N     . LEU B 1 38  ? -31.23737 13.75898 58.16911 1.000 143.99726 ? 36  LEU B N     1 
ATOM   3361 C CA    . LEU B 1 38  ? -31.99549 13.28907 57.01517 1.000 149.11744 ? 36  LEU B CA    1 
ATOM   3362 C C     . LEU B 1 38  ? -32.34786 14.44538 56.09165 1.000 146.00057 ? 36  LEU B C     1 
ATOM   3363 O O     . LEU B 1 38  ? -32.28280 14.31707 54.86284 1.000 134.48799 ? 36  LEU B O     1 
ATOM   3364 C CB    . LEU B 1 38  ? -33.26450 12.57585 57.48010 1.000 151.83837 ? 36  LEU B CB    1 
ATOM   3365 C CG    . LEU B 1 38  ? -33.11379 11.14508 57.99368 1.000 155.33633 ? 36  LEU B CG    1 
ATOM   3366 C CD1   . LEU B 1 38  ? -34.43163 10.64846 58.56533 1.000 157.49550 ? 36  LEU B CD1   1 
ATOM   3367 C CD2   . LEU B 1 38  ? -32.62969 10.23124 56.87981 1.000 150.45425 ? 36  LEU B CD2   1 
ATOM   3368 N N     . LEU B 1 39  ? -32.72356 15.58487 56.67289 1.000 143.79869 ? 37  LEU B N     1 
ATOM   3369 C CA    . LEU B 1 39  ? -33.05885 16.76064 55.87999 1.000 154.12556 ? 37  LEU B CA    1 
ATOM   3370 C C     . LEU B 1 39  ? -31.84340 17.28778 55.12564 1.000 147.25270 ? 37  LEU B C     1 
ATOM   3371 O O     . LEU B 1 39  ? -31.96822 17.77341 53.99490 1.000 131.45002 ? 37  LEU B O     1 
ATOM   3372 C CB    . LEU B 1 39  ? -33.65337 17.83020 56.79095 1.000 147.24898 ? 37  LEU B CB    1 
ATOM   3373 C CG    . LEU B 1 39  ? -34.12421 19.13793 56.17058 1.000 149.74924 ? 37  LEU B CG    1 
ATOM   3374 C CD1   . LEU B 1 39  ? -35.21888 18.88572 55.14890 1.000 138.43125 ? 37  LEU B CD1   1 
ATOM   3375 C CD2   . LEU B 1 39  ? -34.63371 20.00975 57.28385 1.000 142.54235 ? 37  LEU B CD2   1 
ATOM   3376 N N     . ALA B 1 40  ? -30.65991 17.20859 55.73564 1.000 140.51961 ? 38  ALA B N     1 
ATOM   3377 C CA    . ALA B 1 40  ? -29.44346 17.55104 55.00888 1.000 130.97423 ? 38  ALA B CA    1 
ATOM   3378 C C     . ALA B 1 40  ? -29.17343 16.54775 53.89528 1.000 127.32823 ? 38  ALA B C     1 
ATOM   3379 O O     . ALA B 1 40  ? -28.73656 16.92696 52.80122 1.000 111.68648 ? 38  ALA B O     1 
ATOM   3380 C CB    . ALA B 1 40  ? -28.25847 17.62448 55.97054 1.000 119.07132 ? 38  ALA B CB    1 
ATOM   3381 N N     . GLY B 1 41  ? -29.43063 15.26401 54.15709 1.000 124.83607 ? 39  GLY B N     1 
ATOM   3382 C CA    . GLY B 1 41  ? -29.21985 14.25181 53.13481 1.000 122.64586 ? 39  GLY B CA    1 
ATOM   3383 C C     . GLY B 1 41  ? -30.06201 14.48670 51.89672 1.000 128.94162 ? 39  GLY B C     1 
ATOM   3384 O O     . GLY B 1 41  ? -29.55124 14.49043 50.77360 1.000 129.20707 ? 39  GLY B O     1 
ATOM   3385 N N     . VAL B 1 42  ? -31.36820 14.68937 52.08468 1.000 123.75379 ? 40  VAL B N     1 
ATOM   3386 C CA    . VAL B 1 42  ? -32.23553 14.94756 50.93998 1.000 135.20712 ? 40  VAL B CA    1 
ATOM   3387 C C     . VAL B 1 42  ? -31.86609 16.27014 50.27753 1.000 135.06970 ? 40  VAL B C     1 
ATOM   3388 O O     . VAL B 1 42  ? -32.05736 16.44425 49.06640 1.000 122.78626 ? 40  VAL B O     1 
ATOM   3389 C CB    . VAL B 1 42  ? -33.71405 14.90719 51.37330 1.000 137.13579 ? 40  VAL B CB    1 
ATOM   3390 C CG1   . VAL B 1 42  ? -33.99836 15.96084 52.43181 1.000 123.07295 ? 40  VAL B CG1   1 
ATOM   3391 C CG2   . VAL B 1 42  ? -34.63793 15.05930 50.16889 1.000 151.58464 ? 40  VAL B CG2   1 
ATOM   3392 N N     . GLY B 1 43  ? -31.31337 17.21099 51.04520 1.000 135.61301 ? 41  GLY B N     1 
ATOM   3393 C CA    . GLY B 1 43  ? -30.78268 18.42124 50.44072 1.000 136.00352 ? 41  GLY B CA    1 
ATOM   3394 C C     . GLY B 1 43  ? -29.60925 18.13425 49.52508 1.000 130.66621 ? 41  GLY B C     1 
ATOM   3395 O O     . GLY B 1 43  ? -29.53195 18.65447 48.40903 1.000 124.02110 ? 41  GLY B O     1 
ATOM   3396 N N     . PHE B 1 44  ? -28.68038 17.29199 49.98662 1.000 126.79385 ? 42  PHE B N     1 
ATOM   3397 C CA    . PHE B 1 44  ? -27.54886 16.89957 49.15208 1.000 133.00818 ? 42  PHE B CA    1 
ATOM   3398 C C     . PHE B 1 44  ? -28.00649 16.16384 47.89957 1.000 116.37853 ? 42  PHE B C     1 
ATOM   3399 O O     . PHE B 1 44  ? -27.48599 16.40867 46.80380 1.000 96.92328  ? 42  PHE B O     1 
ATOM   3400 C CB    . PHE B 1 44  ? -26.57826 16.03303 49.95439 1.000 127.09643 ? 42  PHE B CB    1 
ATOM   3401 C CG    . PHE B 1 44  ? -25.28389 16.71931 50.27939 1.000 140.28760 ? 42  PHE B CG    1 
ATOM   3402 C CD1   . PHE B 1 44  ? -25.15196 17.47355 51.43423 1.000 153.36877 ? 42  PHE B CD1   1 
ATOM   3403 C CD2   . PHE B 1 44  ? -24.19985 16.61857 49.42226 1.000 136.51682 ? 42  PHE B CD2   1 
ATOM   3404 C CE1   . PHE B 1 44  ? -23.95870 18.10946 51.73188 1.000 166.89309 ? 42  PHE B CE1   1 
ATOM   3405 C CE2   . PHE B 1 44  ? -23.00474 17.25210 49.71308 1.000 155.04427 ? 42  PHE B CE2   1 
ATOM   3406 C CZ    . PHE B 1 44  ? -22.88419 17.99870 50.86993 1.000 171.65207 ? 42  PHE B CZ    1 
ATOM   3407 N N     . PHE B 1 45  ? -28.96976 15.25022 48.04506 1.000 110.37107 ? 43  PHE B N     1 
ATOM   3408 C CA    . PHE B 1 45  ? -29.47781 14.50247 46.89880 1.000 115.64846 ? 43  PHE B CA    1 
ATOM   3409 C C     . PHE B 1 45  ? -29.95944 15.44090 45.79746 1.000 115.95908 ? 43  PHE B C     1 
ATOM   3410 O O     . PHE B 1 45  ? -29.62168 15.26493 44.62072 1.000 106.80952 ? 43  PHE B O     1 
ATOM   3411 C CB    . PHE B 1 45  ? -30.59835 13.55880 47.35157 1.000 110.65222 ? 43  PHE B CB    1 
ATOM   3412 C CG    . PHE B 1 45  ? -31.30441 12.85636 46.22055 1.000 126.64260 ? 43  PHE B CG    1 
ATOM   3413 C CD1   . PHE B 1 45  ? -32.35284 13.46217 45.54255 1.000 130.93591 ? 43  PHE B CD1   1 
ATOM   3414 C CD2   . PHE B 1 45  ? -30.90837 11.58861 45.82902 1.000 126.45756 ? 43  PHE B CD2   1 
ATOM   3415 C CE1   . PHE B 1 45  ? -32.99142 12.81402 44.50060 1.000 124.74338 ? 43  PHE B CE1   1 
ATOM   3416 C CE2   . PHE B 1 45  ? -31.54473 10.93539 44.78916 1.000 118.54134 ? 43  PHE B CE2   1 
ATOM   3417 C CZ    . PHE B 1 45  ? -32.58652 11.54852 44.12432 1.000 113.19954 ? 43  PHE B CZ    1 
ATOM   3418 N N     . LEU B 1 46  ? -30.75682 16.44600 46.16562 1.000 116.92343 ? 44  LEU B N     1 
ATOM   3419 C CA    . LEU B 1 46  ? -31.28654 17.37244 45.17084 1.000 121.12384 ? 44  LEU B CA    1 
ATOM   3420 C C     . LEU B 1 46  ? -30.16957 18.14250 44.47827 1.000 114.98499 ? 44  LEU B C     1 
ATOM   3421 O O     . LEU B 1 46  ? -30.19884 18.32733 43.25492 1.000 97.93063  ? 44  LEU B O     1 
ATOM   3422 C CB    . LEU B 1 46  ? -32.27672 18.32933 45.83128 1.000 121.81899 ? 44  LEU B CB    1 
ATOM   3423 C CG    . LEU B 1 46  ? -32.74024 19.51027 44.98234 1.000 128.39212 ? 44  LEU B CG    1 
ATOM   3424 C CD1   . LEU B 1 46  ? -33.81733 19.08139 44.00533 1.000 126.19361 ? 44  LEU B CD1   1 
ATOM   3425 C CD2   . LEU B 1 46  ? -33.25566 20.60524 45.88941 1.000 122.90748 ? 44  LEU B CD2   1 
ATOM   3426 N N     . ASP B 1 47  ? -29.17633 18.59874 45.24350 1.000 117.14074 ? 45  ASP B N     1 
ATOM   3427 C CA    . ASP B 1 47  ? -28.01443 19.24278 44.64136 1.000 110.34074 ? 45  ASP B CA    1 
ATOM   3428 C C     . ASP B 1 47  ? -27.30389 18.29327 43.68834 1.000 104.41282 ? 45  ASP B C     1 
ATOM   3429 O O     . ASP B 1 47  ? -26.97935 18.65857 42.55199 1.000 86.94373  ? 45  ASP B O     1 
ATOM   3430 C CB    . ASP B 1 47  ? -27.05713 19.72100 45.73163 1.000 116.53880 ? 45  ASP B CB    1 
ATOM   3431 C CG    . ASP B 1 47  ? -27.72619 20.63810 46.73017 1.000 129.03446 ? 45  ASP B CG    1 
ATOM   3432 O OD1   . ASP B 1 47  ? -28.86358 21.08020 46.46406 1.000 129.04865 ? 45  ASP B OD1   1 
ATOM   3433 O OD2   . ASP B 1 47  ? -27.11455 20.91416 47.78333 1.000 153.91063 ? 45  ASP B OD2   1 
ATOM   3434 N N     . ALA B 1 48  ? -27.06350 17.05921 44.13740 1.000 106.69741 ? 46  ALA B N     1 
ATOM   3435 C CA    . ALA B 1 48  ? -26.37367 16.08568 43.29957 1.000 97.75637  ? 46  ALA B CA    1 
ATOM   3436 C C     . ALA B 1 48  ? -27.18651 15.75357 42.05766 1.000 94.65143  ? 46  ALA B C     1 
ATOM   3437 O O     . ALA B 1 48  ? -26.63670 15.67326 40.95271 1.000 93.95780  ? 46  ALA B O     1 
ATOM   3438 C CB    . ALA B 1 48  ? -26.07700 14.82078 44.10064 1.000 97.83952  ? 46  ALA B CB    1 
ATOM   3439 N N     . TYR B 1 49  ? -28.49624 15.54633 42.21933 1.000 94.45563  ? 47  TYR B N     1 
ATOM   3440 C CA    . TYR B 1 49  ? -29.34816 15.29787 41.06140 1.000 107.89360 ? 47  TYR B CA    1 
ATOM   3441 C C     . TYR B 1 49  ? -29.24774 16.44409 40.06330 1.000 103.53423 ? 47  TYR B C     1 
ATOM   3442 O O     . TYR B 1 49  ? -29.03933 16.22330 38.86501 1.000 80.76791  ? 47  TYR B O     1 
ATOM   3443 C CB    . TYR B 1 49  ? -30.80051 15.08664 41.50013 1.000 103.92186 ? 47  TYR B CB    1 
ATOM   3444 C CG    . TYR B 1 49  ? -31.72007 14.66341 40.36870 1.000 111.43489 ? 47  TYR B CG    1 
ATOM   3445 C CD1   . TYR B 1 49  ? -32.18920 15.58695 39.43998 1.000 118.70281 ? 47  TYR B CD1   1 
ATOM   3446 C CD2   . TYR B 1 49  ? -32.11165 13.33840 40.22480 1.000 101.60696 ? 47  TYR B CD2   1 
ATOM   3447 C CE1   . TYR B 1 49  ? -33.01724 15.20570 38.40296 1.000 107.13822 ? 47  TYR B CE1   1 
ATOM   3448 C CE2   . TYR B 1 49  ? -32.94480 12.94763 39.18978 1.000 96.94531  ? 47  TYR B CE2   1 
ATOM   3449 C CZ    . TYR B 1 49  ? -33.39376 13.88720 38.28211 1.000 97.81398  ? 47  TYR B CZ    1 
ATOM   3450 O OH    . TYR B 1 49  ? -34.22216 13.51193 37.24842 1.000 92.44142  ? 47  TYR B OH    1 
ATOM   3451 N N     . ASP B 1 50  ? -29.38132 17.68143 40.54710 1.000 102.45487 ? 48  ASP B N     1 
ATOM   3452 C CA    . ASP B 1 50  ? -29.37093 18.83634 39.65481 1.000 110.32022 ? 48  ASP B CA    1 
ATOM   3453 C C     . ASP B 1 50  ? -28.01638 19.00209 38.97757 1.000 103.84512 ? 48  ASP B C     1 
ATOM   3454 O O     . ASP B 1 50  ? -27.94356 19.39708 37.80730 1.000 90.77613  ? 48  ASP B O     1 
ATOM   3455 C CB    . ASP B 1 50  ? -29.73678 20.09476 40.44071 1.000 118.30622 ? 48  ASP B CB    1 
ATOM   3456 C CG    . ASP B 1 50  ? -31.20656 20.14736 40.79855 1.000 114.88376 ? 48  ASP B CG    1 
ATOM   3457 O OD1   . ASP B 1 50  ? -32.01568 19.56984 40.04592 1.000 126.16322 ? 48  ASP B OD1   1 
ATOM   3458 O OD2   . ASP B 1 50  ? -31.55196 20.74865 41.83763 1.000 106.19355 ? 48  ASP B OD2   1 
ATOM   3459 N N     . LEU B 1 51  ? -26.93494 18.70296 39.69858 1.000 99.75388  ? 49  LEU B N     1 
ATOM   3460 C CA    . LEU B 1 51  ? -25.59425 18.83350 39.13820 1.000 85.12273  ? 49  LEU B CA    1 
ATOM   3461 C C     . LEU B 1 51  ? -25.36325 17.83502 38.00973 1.000 84.34773  ? 49  LEU B C     1 
ATOM   3462 O O     . LEU B 1 51  ? -25.01811 18.21594 36.88517 1.000 74.94079  ? 49  LEU B O     1 
ATOM   3463 C CB    . LEU B 1 51  ? -24.55342 18.64232 40.24216 1.000 80.26473  ? 49  LEU B CB    1 
ATOM   3464 C CG    . LEU B 1 51  ? -24.23792 19.85411 41.11813 1.000 98.55226  ? 49  LEU B CG    1 
ATOM   3465 C CD1   . LEU B 1 51  ? -23.52146 19.42351 42.39010 1.000 102.88438 ? 49  LEU B CD1   1 
ATOM   3466 C CD2   . LEU B 1 51  ? -23.40641 20.86589 40.34758 1.000 100.61464 ? 49  LEU B CD2   1 
ATOM   3467 N N     . PHE B 1 52  ? -25.56336 16.54587 38.29206 1.000 91.49148  ? 50  PHE B N     1 
ATOM   3468 C CA    . PHE B 1 52  ? -25.15021 15.49208 37.37397 1.000 84.64612  ? 50  PHE B CA    1 
ATOM   3469 C C     . PHE B 1 52  ? -26.16090 15.22433 36.26807 1.000 79.26307  ? 50  PHE B C     1 
ATOM   3470 O O     . PHE B 1 52  ? -25.78233 14.67147 35.22981 1.000 68.93617  ? 50  PHE B O     1 
ATOM   3471 C CB    . PHE B 1 52  ? -24.89529 14.20018 38.15249 1.000 83.16093  ? 50  PHE B CB    1 
ATOM   3472 C CG    . PHE B 1 52  ? -23.75419 14.29492 39.12481 1.000 92.50607  ? 50  PHE B CG    1 
ATOM   3473 C CD1   . PHE B 1 52  ? -22.46481 14.53890 38.68065 1.000 87.77905  ? 50  PHE B CD1   1 
ATOM   3474 C CD2   . PHE B 1 52  ? -23.97525 14.15667 40.48817 1.000 96.03543  ? 50  PHE B CD2   1 
ATOM   3475 C CE1   . PHE B 1 52  ? -21.41490 14.62951 39.57861 1.000 98.67055  ? 50  PHE B CE1   1 
ATOM   3476 C CE2   . PHE B 1 52  ? -22.93220 14.24807 41.39182 1.000 75.52638  ? 50  PHE B CE2   1 
ATOM   3477 C CZ    . PHE B 1 52  ? -21.65032 14.48440 40.93751 1.000 88.71903  ? 50  PHE B CZ    1 
ATOM   3478 N N     . ILE B 1 53  ? -27.42708 15.60863 36.45519 1.000 77.93404  ? 51  ILE B N     1 
ATOM   3479 C CA    . ILE B 1 53  ? -28.44401 15.34750 35.44149 1.000 85.79310  ? 51  ILE B CA    1 
ATOM   3480 C C     . ILE B 1 53  ? -28.09947 16.01685 34.11830 1.000 84.36189  ? 51  ILE B C     1 
ATOM   3481 O O     . ILE B 1 53  ? -28.62858 15.62884 33.06973 1.000 63.72988  ? 51  ILE B O     1 
ATOM   3482 C CB    . ILE B 1 53  ? -29.83230 15.79297 35.95089 1.000 84.55202  ? 51  ILE B CB    1 
ATOM   3483 C CG1   . ILE B 1 53  ? -30.94948 15.15340 35.11985 1.000 104.76879 ? 51  ILE B CG1   1 
ATOM   3484 C CG2   . ILE B 1 53  ? -29.94307 17.31428 35.96970 1.000 78.44879  ? 51  ILE B CG2   1 
ATOM   3485 C CD1   . ILE B 1 53  ? -31.08562 13.65804 35.31566 1.000 93.14258  ? 51  ILE B CD1   1 
ATOM   3486 N N     . ILE B 1 54  ? -27.21107 17.01481 34.14043 1.000 93.82404  ? 52  ILE B N     1 
ATOM   3487 C CA    . ILE B 1 54  ? -26.74899 17.63537 32.90367 1.000 104.78620 ? 52  ILE B CA    1 
ATOM   3488 C C     . ILE B 1 54  ? -26.00868 16.62375 32.03763 1.000 97.53307  ? 52  ILE B C     1 
ATOM   3489 O O     . ILE B 1 54  ? -25.97350 16.75342 30.80650 1.000 79.57598  ? 52  ILE B O     1 
ATOM   3490 C CB    . ILE B 1 54  ? -25.87879 18.86967 33.22380 1.000 95.46436  ? 52  ILE B CB    1 
ATOM   3491 C CG1   . ILE B 1 54  ? -25.75499 19.76833 31.99290 1.000 110.51748 ? 52  ILE B CG1   1 
ATOM   3492 C CG2   . ILE B 1 54  ? -24.50724 18.45832 33.74274 1.000 78.66423  ? 52  ILE B CG2   1 
ATOM   3493 C CD1   . ILE B 1 54  ? -27.08649 20.24762 31.46313 1.000 112.16630 ? 52  ILE B CD1   1 
ATOM   3494 N N     . ASN B 1 55  ? -25.41573 15.59886 32.65846 1.000 100.29762 ? 53  ASN B N     1 
ATOM   3495 C CA    . ASN B 1 55  ? -24.72908 14.56038 31.89819 1.000 108.10899 ? 53  ASN B CA    1 
ATOM   3496 C C     . ASN B 1 55  ? -25.70319 13.73087 31.07397 1.000 117.16581 ? 53  ASN B C     1 
ATOM   3497 O O     . ASN B 1 55  ? -25.36899 13.30801 29.96029 1.000 99.98490  ? 53  ASN B O     1 
ATOM   3498 C CB    . ASN B 1 55  ? -23.92781 13.66526 32.84518 1.000 103.89618 ? 53  ASN B CB    1 
ATOM   3499 C CG    . ASN B 1 55  ? -23.28174 12.49510 32.13503 1.000 101.37620 ? 53  ASN B CG    1 
ATOM   3500 O OD1   . ASN B 1 55  ? -22.54848 12.66939 31.16191 1.000 111.82857 ? 53  ASN B OD1   1 
ATOM   3501 N ND2   . ASN B 1 55  ? -23.54465 11.28914 32.62788 1.000 100.66406 ? 53  ASN B ND2   1 
ATOM   3502 N N     . GLN B 1 56  ? -26.91023 13.50231 31.59435 1.000 120.84232 ? 54  GLN B N     1 
ATOM   3503 C CA    . GLN B 1 56  ? -27.91255 12.74880 30.85271 1.000 106.12248 ? 54  GLN B CA    1 
ATOM   3504 C C     . GLN B 1 56  ? -28.65707 13.63434 29.86317 1.000 96.75060  ? 54  GLN B C     1 
ATOM   3505 O O     . GLN B 1 56  ? -29.14744 13.14366 28.83895 1.000 81.58509  ? 54  GLN B O     1 
ATOM   3506 C CB    . GLN B 1 56  ? -28.90485 12.09801 31.82325 1.000 101.46742 ? 54  GLN B CB    1 
ATOM   3507 C CG    . GLN B 1 56  ? -28.26695 11.17618 32.85705 1.000 93.07811  ? 54  GLN B CG    1 
ATOM   3508 C CD    . GLN B 1 56  ? -28.03096 9.76034  32.33724 1.000 110.16392 ? 54  GLN B CD    1 
ATOM   3509 O OE1   . GLN B 1 56  ? -27.61631 8.87583  33.08656 1.000 103.42062 ? 54  GLN B OE1   1 
ATOM   3510 N NE2   . GLN B 1 56  ? -28.30253 9.54068  31.05452 1.000 105.52735 ? 54  GLN B NE2   1 
ATOM   3511 N N     . VAL B 1 57  ? -28.72869 14.93709 30.13796 1.000 100.40159 ? 55  VAL B N     1 
ATOM   3512 C CA    . VAL B 1 57  ? -29.48685 15.83617 29.27670 1.000 96.72395  ? 55  VAL B CA    1 
ATOM   3513 C C     . VAL B 1 57  ? -28.67856 16.19989 28.03894 1.000 88.10082  ? 55  VAL B C     1 
ATOM   3514 O O     . VAL B 1 57  ? -29.24285 16.36058 26.94962 1.000 80.74460  ? 55  VAL B O     1 
ATOM   3515 C CB    . VAL B 1 57  ? -29.90537 17.08572 30.07263 1.000 91.24165  ? 55  VAL B CB    1 
ATOM   3516 C CG1   . VAL B 1 57  ? -30.37096 18.19431 29.13997 1.000 85.00976  ? 55  VAL B CG1   1 
ATOM   3517 C CG2   . VAL B 1 57  ? -30.98329 16.73356 31.08840 1.000 87.23435  ? 55  VAL B CG2   1 
ATOM   3518 N N     . ALA B 1 58  ? -27.35479 16.30367 28.17835 1.000 83.49101  ? 56  ALA B N     1 
ATOM   3519 C CA    . ALA B 1 58  ? -26.51221 16.74672 27.06849 1.000 85.88537  ? 56  ALA B CA    1 
ATOM   3520 C C     . ALA B 1 58  ? -26.65685 15.89141 25.81417 1.000 92.98638  ? 56  ALA B C     1 
ATOM   3521 O O     . ALA B 1 58  ? -26.78318 16.46650 24.71873 1.000 89.87249  ? 56  ALA B O     1 
ATOM   3522 C CB    . ALA B 1 58  ? -25.05377 16.81472 27.53235 1.000 88.42877  ? 56  ALA B CB    1 
ATOM   3523 N N     . PRO B 1 59  ? -26.63708 14.55362 25.87511 1.000 101.49004 ? 57  PRO B N     1 
ATOM   3524 C CA    . PRO B 1 59  ? -26.79770 13.78309 24.62914 1.000 100.96379 ? 57  PRO B CA    1 
ATOM   3525 C C     . PRO B 1 59  ? -28.15599 13.97275 23.98132 1.000 101.29894 ? 57  PRO B C     1 
ATOM   3526 O O     . PRO B 1 59  ? -28.27527 13.85600 22.75384 1.000 81.90434  ? 57  PRO B O     1 
ATOM   3527 C CB    . PRO B 1 59  ? -26.58846 12.33150 25.08230 1.000 104.60898 ? 57  PRO B CB    1 
ATOM   3528 C CG    . PRO B 1 59  ? -26.86715 12.34128 26.54326 1.000 100.45327 ? 57  PRO B CG    1 
ATOM   3529 C CD    . PRO B 1 59  ? -26.40229 13.66944 27.03134 1.000 90.23225  ? 57  PRO B CD    1 
ATOM   3530 N N     . MET B 1 60  ? -29.18763 14.26104 24.77688 1.000 118.94342 ? 58  MET B N     1 
ATOM   3531 C CA    . MET B 1 60  ? -30.51799 14.47652 24.22046 1.000 117.94704 ? 58  MET B CA    1 
ATOM   3532 C C     . MET B 1 60  ? -30.59431 15.81065 23.49124 1.000 107.47077 ? 58  MET B C     1 
ATOM   3533 O O     . MET B 1 60  ? -31.20016 15.90567 22.41693 1.000 93.09346  ? 58  MET B O     1 
ATOM   3534 C CB    . MET B 1 60  ? -31.55623 14.41041 25.33984 1.000 105.40718 ? 58  MET B CB    1 
ATOM   3535 C CG    . MET B 1 60  ? -31.81905 13.00269 25.84406 1.000 102.01546 ? 58  MET B CG    1 
ATOM   3536 S SD    . MET B 1 60  ? -32.89678 12.96907 27.28576 1.000 138.65051 ? 58  MET B SD    1 
ATOM   3537 C CE    . MET B 1 60  ? -33.24468 11.21813 27.40791 1.000 119.61684 ? 58  MET B CE    1 
ATOM   3538 N N     . LEU B 1 61  ? -29.98156 16.85018 24.06482 1.000 102.77666 ? 59  LEU B N     1 
ATOM   3539 C CA    . LEU B 1 61  ? -29.90903 18.14313 23.39377 1.000 92.42934  ? 59  LEU B CA    1 
ATOM   3540 C C     . LEU B 1 61  ? -29.17796 18.02866 22.06526 1.000 95.47240  ? 59  LEU B C     1 
ATOM   3541 O O     . LEU B 1 61  ? -29.53105 18.70398 21.09175 1.000 105.60032 ? 59  LEU B O     1 
ATOM   3542 C CB    . LEU B 1 61  ? -29.21173 19.15731 24.29737 1.000 86.27857  ? 59  LEU B CB    1 
ATOM   3543 C CG    . LEU B 1 61  ? -29.96869 19.58838 25.55130 1.000 80.25093  ? 59  LEU B CG    1 
ATOM   3544 C CD1   . LEU B 1 61  ? -29.08246 20.44233 26.43707 1.000 86.79210  ? 59  LEU B CD1   1 
ATOM   3545 C CD2   . LEU B 1 61  ? -31.22894 20.34331 25.16927 1.000 98.88703  ? 59  LEU B CD2   1 
ATOM   3546 N N     . ALA B 1 62  ? -28.14699 17.18388 22.01132 1.000 101.36851 ? 60  ALA B N     1 
ATOM   3547 C CA    . ALA B 1 62  ? -27.42669 16.96833 20.76239 1.000 117.47806 ? 60  ALA B CA    1 
ATOM   3548 C C     . ALA B 1 62  ? -28.34213 16.36888 19.70364 1.000 126.30046 ? 60  ALA B C     1 
ATOM   3549 O O     . ALA B 1 62  ? -28.40082 16.85389 18.56925 1.000 128.49071 ? 60  ALA B O     1 
ATOM   3550 C CB    . ALA B 1 62  ? -26.21561 16.06744 21.00519 1.000 116.45227 ? 60  ALA B CB    1 
ATOM   3551 N N     . GLN B 1 63  ? -29.07042 15.30859 20.06070 1.000 125.21650 ? 61  GLN B N     1 
ATOM   3552 C CA    . GLN B 1 63  ? -29.92427 14.63760 19.08666 1.000 136.76884 ? 61  GLN B CA    1 
ATOM   3553 C C     . GLN B 1 63  ? -31.00052 15.56878 18.54443 1.000 144.18990 ? 61  GLN B C     1 
ATOM   3554 O O     . GLN B 1 63  ? -31.43561 15.41251 17.39595 1.000 146.24585 ? 61  GLN B O     1 
ATOM   3555 C CB    . GLN B 1 63  ? -30.55915 13.39602 19.71731 1.000 128.48268 ? 61  GLN B CB    1 
ATOM   3556 C CG    . GLN B 1 63  ? -31.30529 12.49372 18.73415 1.000 144.37220 ? 61  GLN B CG    1 
ATOM   3557 C CD    . GLN B 1 63  ? -30.59369 12.34964 17.39614 1.000 145.92558 ? 61  GLN B CD    1 
ATOM   3558 O OE1   . GLN B 1 63  ? -31.18494 12.57375 16.33934 1.000 138.42193 ? 61  GLN B OE1   1 
ATOM   3559 N NE2   . GLN B 1 63  ? -29.32862 11.94410 17.43630 1.000 151.95493 ? 61  GLN B NE2   1 
ATOM   3560 N N     . VAL B 1 64  ? -31.43218 16.54306 19.34393 1.000 141.33626 ? 62  VAL B N     1 
ATOM   3561 C CA    . VAL B 1 64  ? -32.51240 17.42969 18.92305 1.000 137.97929 ? 62  VAL B CA    1 
ATOM   3562 C C     . VAL B 1 64  ? -31.97228 18.58278 18.08190 1.000 141.49324 ? 62  VAL B C     1 
ATOM   3563 O O     . VAL B 1 64  ? -32.36013 18.76562 16.92184 1.000 146.70981 ? 62  VAL B O     1 
ATOM   3564 C CB    . VAL B 1 64  ? -33.29682 17.93931 20.14500 1.000 129.95008 ? 62  VAL B CB    1 
ATOM   3565 C CG1   . VAL B 1 64  ? -34.24947 19.05997 19.72564 1.000 151.08324 ? 62  VAL B CG1   1 
ATOM   3566 C CG2   . VAL B 1 64  ? -34.05948 16.79919 20.79611 1.000 117.32941 ? 62  VAL B CG2   1 
ATOM   3567 N N     . TYR B 1 65  ? -31.05309 19.36630 18.64639 1.000 140.78773 ? 63  TYR B N     1 
ATOM   3568 C CA    . TYR B 1 65  ? -30.64963 20.62829 18.04149 1.000 147.09498 ? 63  TYR B CA    1 
ATOM   3569 C C     . TYR B 1 65  ? -29.37477 20.54889 17.21045 1.000 157.65303 ? 63  TYR B C     1 
ATOM   3570 O O     . TYR B 1 65  ? -29.12676 21.45825 16.41045 1.000 167.74575 ? 63  TYR B O     1 
ATOM   3571 C CB    . TYR B 1 65  ? -30.47881 21.69204 19.13112 1.000 140.67211 ? 63  TYR B CB    1 
ATOM   3572 C CG    . TYR B 1 65  ? -31.68589 21.81371 20.03423 1.000 135.28793 ? 63  TYR B CG    1 
ATOM   3573 C CD1   . TYR B 1 65  ? -32.82851 22.48245 19.61182 1.000 138.87626 ? 63  TYR B CD1   1 
ATOM   3574 C CD2   . TYR B 1 65  ? -31.68961 21.24818 21.30268 1.000 129.00970 ? 63  TYR B CD2   1 
ATOM   3575 C CE1   . TYR B 1 65  ? -33.93706 22.59281 20.43123 1.000 135.36258 ? 63  TYR B CE1   1 
ATOM   3576 C CE2   . TYR B 1 65  ? -32.79326 21.35297 22.12906 1.000 128.90420 ? 63  TYR B CE2   1 
ATOM   3577 C CZ    . TYR B 1 65  ? -33.91390 22.02597 21.68863 1.000 136.08015 ? 63  TYR B CZ    1 
ATOM   3578 O OH    . TYR B 1 65  ? -35.01642 22.13462 22.50553 1.000 140.53101 ? 63  TYR B OH    1 
ATOM   3579 N N     . PHE B 1 66  ? -28.56315 19.50167 17.36546 1.000 156.87497 ? 64  PHE B N     1 
ATOM   3580 C CA    . PHE B 1 66  ? -27.36684 19.31690 16.53914 1.000 158.68126 ? 64  PHE B CA    1 
ATOM   3581 C C     . PHE B 1 66  ? -27.23087 17.84909 16.14806 1.000 155.70703 ? 64  PHE B C     1 
ATOM   3582 O O     . PHE B 1 66  ? -26.24506 17.18811 16.48621 1.000 159.27803 ? 64  PHE B O     1 
ATOM   3583 C CB    . PHE B 1 66  ? -26.11353 19.80173 17.27003 1.000 162.97046 ? 64  PHE B CB    1 
ATOM   3584 C CG    . PHE B 1 66  ? -26.18599 21.23064 17.73559 1.000 162.70055 ? 64  PHE B CG    1 
ATOM   3585 C CD1   . PHE B 1 66  ? -26.78443 21.55717 18.94415 1.000 149.75795 ? 64  PHE B CD1   1 
ATOM   3586 C CD2   . PHE B 1 66  ? -25.65386 22.24818 16.96153 1.000 167.36123 ? 64  PHE B CD2   1 
ATOM   3587 C CE1   . PHE B 1 66  ? -26.84897 22.87209 19.36791 1.000 151.27121 ? 64  PHE B CE1   1 
ATOM   3588 C CE2   . PHE B 1 66  ? -25.71591 23.56280 17.37932 1.000 170.25145 ? 64  PHE B CE2   1 
ATOM   3589 C CZ    . PHE B 1 66  ? -26.31323 23.87601 18.58254 1.000 162.23070 ? 64  PHE B CZ    1 
ATOM   3590 N N     . PRO B 1 67  ? -28.22217 17.29749 15.43983 1.000 153.10525 ? 65  PRO B N     1 
ATOM   3591 C CA    . PRO B 1 67  ? -28.13551 15.87425 15.08139 1.000 156.89279 ? 65  PRO B CA    1 
ATOM   3592 C C     . PRO B 1 67  ? -27.05771 15.58967 14.05293 1.000 163.56441 ? 65  PRO B C     1 
ATOM   3593 O O     . PRO B 1 67  ? -26.53373 14.47016 14.01231 1.000 164.55686 ? 65  PRO B O     1 
ATOM   3594 C CB    . PRO B 1 67  ? -29.53494 15.56155 14.53599 1.000 159.47992 ? 65  PRO B CB    1 
ATOM   3595 C CG    . PRO B 1 67  ? -30.02909 16.86330 14.02435 1.000 157.43107 ? 65  PRO B CG    1 
ATOM   3596 C CD    . PRO B 1 67  ? -29.46006 17.91613 14.92982 1.000 154.28902 ? 65  PRO B CD    1 
ATOM   3597 N N     . LYS B 1 68  ? -26.71339 16.57235 13.22106 1.000 164.19217 ? 66  LYS B N     1 
ATOM   3598 C CA    . LYS B 1 68  ? -25.78582 16.37643 12.11493 1.000 159.77690 ? 66  LYS B CA    1 
ATOM   3599 C C     . LYS B 1 68  ? -24.32784 16.59013 12.50350 1.000 162.32684 ? 66  LYS B C     1 
ATOM   3600 O O     . LYS B 1 68  ? -23.44752 15.91599 11.95548 1.000 163.57007 ? 66  LYS B O     1 
ATOM   3601 C CB    . LYS B 1 68  ? -26.15363 17.31245 10.96017 1.000 152.05237 ? 66  LYS B CB    1 
ATOM   3602 C CG    . LYS B 1 68  ? -25.85659 16.75265 9.58085  1.000 144.94380 ? 66  LYS B CG    1 
ATOM   3603 C CD    . LYS B 1 68  ? -25.72869 17.86328 8.54886  1.000 142.34048 ? 66  LYS B CD    1 
ATOM   3604 C CE    . LYS B 1 68  ? -25.56226 17.28963 7.15018  1.000 137.66259 ? 66  LYS B CE    1 
ATOM   3605 N NZ    . LYS B 1 68  ? -25.93100 18.26848 6.09068  1.000 127.90419 ? 66  LYS B NZ    1 
ATOM   3606 N N     . THR B 1 69  ? -24.04113 17.50836 13.42461 1.000 163.15421 ? 67  THR B N     1 
ATOM   3607 C CA    . THR B 1 69  ? -22.66203 17.80859 13.78632 1.000 163.72902 ? 67  THR B CA    1 
ATOM   3608 C C     . THR B 1 69  ? -22.31981 17.56589 15.25010 1.000 156.73332 ? 67  THR B C     1 
ATOM   3609 O O     . THR B 1 69  ? -21.18551 17.17878 15.53948 1.000 158.28944 ? 67  THR B O     1 
ATOM   3610 C CB    . THR B 1 69  ? -22.32146 19.26831 13.43441 1.000 171.48232 ? 67  THR B CB    1 
ATOM   3611 O OG1   . THR B 1 69  ? -20.96391 19.54714 13.79848 1.000 188.11568 ? 67  THR B OG1   1 
ATOM   3612 C CG2   . THR B 1 69  ? -23.25438 20.24055 14.14954 1.000 161.24790 ? 67  THR B CG2   1 
ATOM   3613 N N     . GLY B 1 70  ? -23.25020 17.77143 16.17370 1.000 151.43046 ? 68  GLY B N     1 
ATOM   3614 C CA    . GLY B 1 70  ? -22.98352 17.58252 17.58387 1.000 151.42185 ? 68  GLY B CA    1 
ATOM   3615 C C     . GLY B 1 70  ? -22.82402 18.90316 18.31923 1.000 154.64000 ? 68  GLY B C     1 
ATOM   3616 O O     . GLY B 1 70  ? -22.72786 19.98212 17.72880 1.000 155.39981 ? 68  GLY B O     1 
ATOM   3617 N N     . LEU B 1 71  ? -22.79432 18.79985 19.64470 1.000 151.03473 ? 69  LEU B N     1 
ATOM   3618 C CA    . LEU B 1 71  ? -22.63481 19.98246 20.48711 1.000 149.55280 ? 69  LEU B CA    1 
ATOM   3619 C C     . LEU B 1 71  ? -21.25949 20.61382 20.29025 1.000 157.04932 ? 69  LEU B C     1 
ATOM   3620 O O     . LEU B 1 71  ? -20.24362 19.91383 20.38278 1.000 168.22674 ? 69  LEU B O     1 
ATOM   3621 C CB    . LEU B 1 71  ? -22.82732 19.61350 21.95806 1.000 123.28196 ? 69  LEU B CB    1 
ATOM   3622 C CG    . LEU B 1 71  ? -24.19056 19.05602 22.37112 1.000 113.74774 ? 69  LEU B CG    1 
ATOM   3623 C CD1   . LEU B 1 71  ? -24.26576 18.90293 23.88232 1.000 101.93275 ? 69  LEU B CD1   1 
ATOM   3624 C CD2   . LEU B 1 71  ? -25.31532 19.94327 21.86121 1.000 124.42876 ? 69  LEU B CD2   1 
ATOM   3625 N N     . PRO B 1 72  ? -21.18559 21.91466 20.00390 1.000 153.13811 ? 70  PRO B N     1 
ATOM   3626 C CA    . PRO B 1 72  ? -19.88609 22.59689 19.96529 1.000 146.74848 ? 70  PRO B CA    1 
ATOM   3627 C C     . PRO B 1 72  ? -19.12366 22.40645 21.27046 1.000 138.59456 ? 70  PRO B C     1 
ATOM   3628 O O     . PRO B 1 72  ? -19.70373 22.42023 22.35881 1.000 131.10142 ? 70  PRO B O     1 
ATOM   3629 C CB    . PRO B 1 72  ? -20.25603 24.06785 19.73932 1.000 154.30830 ? 70  PRO B CB    1 
ATOM   3630 C CG    . PRO B 1 72  ? -21.72290 24.09897 19.40752 1.000 154.13660 ? 70  PRO B CG    1 
ATOM   3631 C CD    . PRO B 1 72  ? -22.25206 22.70418 19.36879 1.000 155.89566 ? 70  PRO B CD    1 
ATOM   3632 N N     . ALA B 1 73  ? -17.80754 22.21930 21.14978 1.000 134.01479 ? 71  ALA B N     1 
ATOM   3633 C CA    . ALA B 1 73  ? -16.99191 21.87098 22.30951 1.000 134.78949 ? 71  ALA B CA    1 
ATOM   3634 C C     . ALA B 1 73  ? -17.04351 22.95723 23.37717 1.000 130.29252 ? 71  ALA B C     1 
ATOM   3635 O O     . ALA B 1 73  ? -17.29079 22.67274 24.55541 1.000 115.73400 ? 71  ALA B O     1 
ATOM   3636 C CB    . ALA B 1 73  ? -15.54929 21.61433 21.87639 1.000 135.92619 ? 71  ALA B CB    1 
ATOM   3637 N N     . GLN B 1 74  ? -16.80603 24.21206 22.98429 1.000 135.12163 ? 72  GLN B N     1 
ATOM   3638 C CA    . GLN B 1 74  ? -16.74742 25.29081 23.96695 1.000 140.22677 ? 72  GLN B CA    1 
ATOM   3639 C C     . GLN B 1 74  ? -18.09638 25.51313 24.64090 1.000 134.84254 ? 72  GLN B C     1 
ATOM   3640 O O     . GLN B 1 74  ? -18.15830 25.73029 25.85593 1.000 123.66718 ? 72  GLN B O     1 
ATOM   3641 C CB    . GLN B 1 74  ? -16.25904 26.58099 23.30476 1.000 150.55258 ? 72  GLN B CB    1 
ATOM   3642 C CG    . GLN B 1 74  ? -15.99269 27.71493 24.28638 1.000 157.92684 ? 72  GLN B CG    1 
ATOM   3643 C CD    . GLN B 1 74  ? -15.23126 28.87042 23.66353 1.000 176.70771 ? 72  GLN B CD    1 
ATOM   3644 O OE1   . GLN B 1 74  ? -15.49263 29.26292 22.52559 1.000 180.48133 ? 72  GLN B OE1   1 
ATOM   3645 N NE2   . GLN B 1 74  ? -14.28530 29.42575 24.41294 1.000 182.08830 ? 72  GLN B NE2   1 
ATOM   3646 N N     . ARG B 1 75  ? -19.18961 25.43099 23.88050 1.000 134.95210 ? 73  ARG B N     1 
ATOM   3647 C CA    . ARG B 1 75  ? -20.50183 25.69753 24.46185 1.000 132.62870 ? 73  ARG B CA    1 
ATOM   3648 C C     . ARG B 1 75  ? -20.91669 24.59434 25.42920 1.000 119.84150 ? 73  ARG B C     1 
ATOM   3649 O O     . ARG B 1 75  ? -21.52520 24.87174 26.47015 1.000 101.34916 ? 73  ARG B O     1 
ATOM   3650 C CB    . ARG B 1 75  ? -21.53535 25.88845 23.35164 1.000 121.81362 ? 73  ARG B CB    1 
ATOM   3651 C CG    . ARG B 1 75  ? -21.23632 27.09194 22.46486 1.000 124.81122 ? 73  ARG B CG    1 
ATOM   3652 C CD    . ARG B 1 75  ? -22.15119 27.16994 21.25438 1.000 146.82614 ? 73  ARG B CD    1 
ATOM   3653 N NE    . ARG B 1 75  ? -21.91618 28.38402 20.47993 1.000 157.83262 ? 73  ARG B NE    1 
ATOM   3654 C CZ    . ARG B 1 75  ? -21.34478 28.41750 19.28333 1.000 163.94120 ? 73  ARG B CZ    1 
ATOM   3655 N NH1   . ARG B 1 75  ? -20.92811 27.31421 18.68464 1.000 163.52156 ? 73  ARG B NH1   1 
ATOM   3656 N NH2   . ARG B 1 75  ? -21.18660 29.58870 18.67266 1.000 167.23182 ? 73  ARG B NH2   1 
ATOM   3657 N N     . GLN B 1 76  ? -20.58986 23.34038 25.11213 1.000 114.35082 ? 74  GLN B N     1 
ATOM   3658 C CA    . GLN B 1 76  ? -20.89828 22.25089 26.03248 1.000 117.80572 ? 74  GLN B CA    1 
ATOM   3659 C C     . GLN B 1 76  ? -20.10383 22.38413 27.32644 1.000 109.37699 ? 74  GLN B C     1 
ATOM   3660 O O     . GLN B 1 76  ? -20.62172 22.09924 28.41372 1.000 98.76102  ? 74  GLN B O     1 
ATOM   3661 C CB    . GLN B 1 76  ? -20.62129 20.90288 25.36699 1.000 124.19138 ? 74  GLN B CB    1 
ATOM   3662 C CG    . GLN B 1 76  ? -20.79449 19.70847 26.29672 1.000 118.73420 ? 74  GLN B CG    1 
ATOM   3663 C CD    . GLN B 1 76  ? -20.85289 18.38835 25.55368 1.000 110.87760 ? 74  GLN B CD    1 
ATOM   3664 O OE1   . GLN B 1 76  ? -21.32869 17.38389 26.08631 1.000 98.02949  ? 74  GLN B OE1   1 
ATOM   3665 N NE2   . GLN B 1 76  ? -20.37074 18.38368 24.31493 1.000 115.13033 ? 74  GLN B NE2   1 
ATOM   3666 N N     . ASP B 1 77  ? -18.84375 22.81248 27.22479 1.000 112.45937 ? 75  ASP B N     1 
ATOM   3667 C CA    . ASP B 1 77  ? -18.00865 22.98903 28.40879 1.000 121.91510 ? 75  ASP B CA    1 
ATOM   3668 C C     . ASP B 1 77  ? -18.59821 24.03225 29.35270 1.000 116.11532 ? 75  ASP B C     1 
ATOM   3669 O O     . ASP B 1 77  ? -18.67454 23.81665 30.56895 1.000 93.56168  ? 75  ASP B O     1 
ATOM   3670 C CB    . ASP B 1 77  ? -16.59629 23.38256 27.97816 1.000 118.87693 ? 75  ASP B CB    1 
ATOM   3671 C CG    . ASP B 1 77  ? -15.72429 22.18294 27.67564 1.000 114.54833 ? 75  ASP B CG    1 
ATOM   3672 O OD1   . ASP B 1 77  ? -16.11798 21.05525 28.04122 1.000 121.56738 ? 75  ASP B OD1   1 
ATOM   3673 O OD2   . ASP B 1 77  ? -14.65529 22.36670 27.05659 1.000 106.10486 ? 75  ASP B OD2   1 
ATOM   3674 N N     . LEU B 1 78  ? -19.01984 25.17530 28.80499 1.000 118.69531 ? 76  LEU B N     1 
ATOM   3675 C CA    . LEU B 1 78  ? -19.63091 26.21732 29.62589 1.000 124.45816 ? 76  LEU B CA    1 
ATOM   3676 C C     . LEU B 1 78  ? -20.90944 25.72057 30.28998 1.000 116.74917 ? 76  LEU B C     1 
ATOM   3677 O O     . LEU B 1 78  ? -21.16331 26.01361 31.46569 1.000 93.23053  ? 76  LEU B O     1 
ATOM   3678 C CB    . LEU B 1 78  ? -19.91286 27.46158 28.77706 1.000 120.49094 ? 76  LEU B CB    1 
ATOM   3679 C CG    . LEU B 1 78  ? -18.80188 28.45812 28.40821 1.000 127.28726 ? 76  LEU B CG    1 
ATOM   3680 C CD1   . LEU B 1 78  ? -17.47535 27.80053 28.03929 1.000 128.24275 ? 76  LEU B CD1   1 
ATOM   3681 C CD2   . LEU B 1 78  ? -19.27429 29.35559 27.27479 1.000 125.25093 ? 76  LEU B CD2   1 
ATOM   3682 N N     . MET B 1 79  ? -21.72069 24.96009 29.55164 1.000 113.37124 ? 77  MET B N     1 
ATOM   3683 C CA    . MET B 1 79  ? -22.99779 24.49248 30.07942 1.000 101.45828 ? 77  MET B CA    1 
ATOM   3684 C C     . MET B 1 79  ? -22.81070 23.62241 31.31305 1.000 106.42979 ? 77  MET B C     1 
ATOM   3685 O O     . MET B 1 79  ? -23.54153 23.76285 32.30138 1.000 101.47789 ? 77  MET B O     1 
ATOM   3686 C CB    . MET B 1 79  ? -23.74827 23.72120 28.99537 1.000 97.93679  ? 77  MET B CB    1 
ATOM   3687 C CG    . MET B 1 79  ? -25.22793 23.54998 29.25753 1.000 117.33624 ? 77  MET B CG    1 
ATOM   3688 S SD    . MET B 1 79  ? -25.99845 22.54865 27.97472 1.000 160.20254 ? 77  MET B SD    1 
ATOM   3689 C CE    . MET B 1 79  ? -25.35223 20.92512 28.37409 1.000 114.12585 ? 77  MET B CE    1 
ATOM   3690 N N     . LYS B 1 80  ? -21.82470 22.73095 31.28199 1.000 104.66342 ? 78  LYS B N     1 
ATOM   3691 C CA    . LYS B 1 80  ? -21.65707 21.77349 32.36497 1.000 102.43113 ? 78  LYS B CA    1 
ATOM   3692 C C     . LYS B 1 80  ? -20.94570 22.39284 33.56227 1.000 100.71295 ? 78  LYS B C     1 
ATOM   3693 O O     . LYS B 1 80  ? -21.22171 22.01701 34.70826 1.000 80.94223  ? 78  LYS B O     1 
ATOM   3694 C CB    . LYS B 1 80  ? -20.91077 20.55113 31.83225 1.000 86.71998  ? 78  LYS B CB    1 
ATOM   3695 C CG    . LYS B 1 80  ? -21.76172 19.73951 30.85899 1.000 76.51038  ? 78  LYS B CG    1 
ATOM   3696 C CD    . LYS B 1 80  ? -20.98830 18.62012 30.18393 1.000 87.19576  ? 78  LYS B CD    1 
ATOM   3697 C CE    . LYS B 1 80  ? -21.90854 17.77799 29.30501 1.000 64.76657  ? 78  LYS B CE    1 
ATOM   3698 N NZ    . LYS B 1 80  ? -21.20642 16.62805 28.66615 1.000 47.41843  ? 78  LYS B NZ    1 
ATOM   3699 N N     . ALA B 1 81  ? -20.04228 23.34422 33.31828 1.000 107.73885 ? 79  ALA B N     1 
ATOM   3700 C CA    . ALA B 1 81  ? -19.40389 24.07358 34.40616 1.000 109.04273 ? 79  ALA B CA    1 
ATOM   3701 C C     . ALA B 1 81  ? -20.33781 25.08567 35.05102 1.000 99.92219  ? 79  ALA B C     1 
ATOM   3702 O O     . ALA B 1 81  ? -20.08858 25.49733 36.18976 1.000 83.84048  ? 79  ALA B O     1 
ATOM   3703 C CB    . ALA B 1 81  ? -18.15634 24.79415 33.89680 1.000 111.39636 ? 79  ALA B CB    1 
ATOM   3704 N N     . ALA B 1 82  ? -21.39808 25.49019 34.34458 1.000 96.33539  ? 80  ALA B N     1 
ATOM   3705 C CA    . ALA B 1 82  ? -22.27206 26.56136 34.81504 1.000 89.76385  ? 80  ALA B CA    1 
ATOM   3706 C C     . ALA B 1 82  ? -22.76975 26.30694 36.23437 1.000 90.30182  ? 80  ALA B C     1 
ATOM   3707 O O     . ALA B 1 82  ? -22.75890 27.20846 37.08017 1.000 96.75360  ? 80  ALA B O     1 
ATOM   3708 C CB    . ALA B 1 82  ? -23.44713 26.72687 33.85015 1.000 80.63490  ? 80  ALA B CB    1 
ATOM   3709 N N     . ALA B 1 83  ? -23.20785 25.07822 36.51509 1.000 83.77338  ? 81  ALA B N     1 
ATOM   3710 C CA    . ALA B 1 83  ? -23.73650 24.77205 37.84060 1.000 87.48157  ? 81  ALA B CA    1 
ATOM   3711 C C     . ALA B 1 83  ? -22.66137 24.90764 38.91185 1.000 95.45796  ? 81  ALA B C     1 
ATOM   3712 O O     . ALA B 1 83  ? -22.93853 25.36228 40.02816 1.000 91.79002  ? 81  ALA B O     1 
ATOM   3713 C CB    . ALA B 1 83  ? -24.33784 23.36825 37.85439 1.000 98.50888  ? 81  ALA B CB    1 
ATOM   3714 N N     . ASN B 1 84  ? -21.42797 24.50918 38.59563 1.000 105.97365 ? 82  ASN B N     1 
ATOM   3715 C CA    . ASN B 1 84  ? -20.35076 24.61769 39.57291 1.000 110.79912 ? 82  ASN B CA    1 
ATOM   3716 C C     . ASN B 1 84  ? -19.89032 26.05995 39.74301 1.000 102.32132 ? 82  ASN B C     1 
ATOM   3717 O O     . ASN B 1 84  ? -19.45358 26.44532 40.83398 1.000 89.36439  ? 82  ASN B O     1 
ATOM   3718 C CB    . ASN B 1 84  ? -19.17961 23.72952 39.15875 1.000 112.18578 ? 82  ASN B CB    1 
ATOM   3719 C CG    . ASN B 1 84  ? -19.50202 22.25560 39.26579 1.000 98.50833  ? 82  ASN B CG    1 
ATOM   3720 O OD1   . ASN B 1 84  ? -19.88538 21.61934 38.28093 1.000 77.65721  ? 82  ASN B OD1   1 
ATOM   3721 N ND2   . ASN B 1 84  ? -19.36046 21.70432 40.46786 1.000 83.94266  ? 82  ASN B ND2   1 
ATOM   3722 N N     . ILE B 1 85  ? -19.97570 26.86516 38.68110 1.000 103.64986 ? 83  ILE B N     1 
ATOM   3723 C CA    . ILE B 1 85  ? -19.60649 28.27564 38.77829 1.000 91.92146  ? 83  ILE B CA    1 
ATOM   3724 C C     . ILE B 1 85  ? -20.52741 28.99646 39.75347 1.000 90.26160  ? 83  ILE B C     1 
ATOM   3725 O O     . ILE B 1 85  ? -20.07449 29.73592 40.63511 1.000 80.30262  ? 83  ILE B O     1 
ATOM   3726 C CB    . ILE B 1 85  ? -19.63097 28.93347 37.38752 1.000 79.61824  ? 83  ILE B CB    1 
ATOM   3727 C CG1   . ILE B 1 85  ? -18.47930 28.40559 36.52978 1.000 92.53365  ? 83  ILE B CG1   1 
ATOM   3728 C CG2   . ILE B 1 85  ? -19.55767 30.44431 37.51478 1.000 87.92096  ? 83  ILE B CG2   1 
ATOM   3729 C CD1   . ILE B 1 85  ? -18.53013 28.86198 35.08637 1.000 84.06387  ? 83  ILE B CD1   1 
ATOM   3730 N N     . GLY B 1 86  ? -21.83741 28.79616 39.60622 1.000 90.21287  ? 84  GLY B N     1 
ATOM   3731 C CA    . GLY B 1 86  ? -22.76315 29.33227 40.58560 1.000 89.66958  ? 84  GLY B CA    1 
ATOM   3732 C C     . GLY B 1 86  ? -22.55741 28.74671 41.96812 1.000 103.45553 ? 84  GLY B C     1 
ATOM   3733 O O     . GLY B 1 86  ? -22.87313 29.39066 42.97190 1.000 112.18097 ? 84  GLY B O     1 
ATOM   3734 N N     . CYS B 1 87  ? -22.02995 27.52088 42.04171 1.000 102.79670 ? 85  CYS B N     1 
ATOM   3735 C CA    . CYS B 1 87  ? -21.86857 26.85619 43.33140 1.000 105.94792 ? 85  CYS B CA    1 
ATOM   3736 C C     . CYS B 1 87  ? -20.89107 27.60771 44.23105 1.000 117.23224 ? 85  CYS B C     1 
ATOM   3737 O O     . CYS B 1 87  ? -21.08610 27.67984 45.44945 1.000 112.92130 ? 85  CYS B O     1 
ATOM   3738 C CB    . CYS B 1 87  ? -21.41784 25.41090 43.12271 1.000 100.84817 ? 85  CYS B CB    1 
ATOM   3739 S SG    . CYS B 1 87  ? -21.58817 24.37060 44.59009 1.000 171.06047 ? 85  CYS B SG    1 
ATOM   3740 N N     . VAL B 1 88  ? -19.82267 28.16021 43.65939 1.000 129.17288 ? 86  VAL B N     1 
ATOM   3741 C CA    . VAL B 1 88  ? -18.91267 28.95658 44.47586 1.000 129.79477 ? 86  VAL B CA    1 
ATOM   3742 C C     . VAL B 1 88  ? -19.47625 30.35759 44.69252 1.000 123.63703 ? 86  VAL B C     1 
ATOM   3743 O O     . VAL B 1 88  ? -19.31694 30.94308 45.77109 1.000 115.93721 ? 86  VAL B O     1 
ATOM   3744 C CB    . VAL B 1 88  ? -17.50445 28.98360 43.85088 1.000 133.55934 ? 86  VAL B CB    1 
ATOM   3745 C CG1   . VAL B 1 88  ? -17.54297 29.53282 42.43210 1.000 114.85458 ? 86  VAL B CG1   1 
ATOM   3746 C CG2   . VAL B 1 88  ? -16.54884 29.78562 44.72366 1.000 125.74100 ? 86  VAL B CG2   1 
ATOM   3747 N N     . VAL B 1 89  ? -20.14758 30.91254 43.67795 1.000 121.09941 ? 87  VAL B N     1 
ATOM   3748 C CA    . VAL B 1 89  ? -20.79340 32.21460 43.82706 1.000 110.13713 ? 87  VAL B CA    1 
ATOM   3749 C C     . VAL B 1 89  ? -21.83244 32.16609 44.93776 1.000 102.47223 ? 87  VAL B C     1 
ATOM   3750 O O     . VAL B 1 89  ? -21.99927 33.12975 45.69414 1.000 98.98078  ? 87  VAL B O     1 
ATOM   3751 C CB    . VAL B 1 89  ? -21.41406 32.65971 42.48780 1.000 87.10802  ? 87  VAL B CB    1 
ATOM   3752 C CG1   . VAL B 1 89  ? -22.23089 33.92892 42.66617 1.000 92.43867  ? 87  VAL B CG1   1 
ATOM   3753 C CG2   . VAL B 1 89  ? -20.32976 32.86944 41.44193 1.000 74.71545  ? 87  VAL B CG2   1 
ATOM   3754 N N     . GLY B 1 90  ? -22.52784 31.03531 45.06925 1.000 104.80866 ? 88  GLY B N     1 
ATOM   3755 C CA    . GLY B 1 90  ? -23.53749 30.91984 46.10679 1.000 118.09609 ? 88  GLY B CA    1 
ATOM   3756 C C     . GLY B 1 90  ? -22.94605 31.05879 47.49387 1.000 125.65291 ? 88  GLY B C     1 
ATOM   3757 O O     . GLY B 1 90  ? -23.36804 31.90753 48.27969 1.000 135.33067 ? 88  GLY B O     1 
ATOM   3758 N N     . GLN B 1 91  ? -21.92690 30.25525 47.79711 1.000 127.69984 ? 89  GLN B N     1 
ATOM   3759 C CA    . GLN B 1 91  ? -21.35314 30.26814 49.13488 1.000 137.32306 ? 89  GLN B CA    1 
ATOM   3760 C C     . GLN B 1 91  ? -20.60265 31.56018 49.42603 1.000 142.26670 ? 89  GLN B C     1 
ATOM   3761 O O     . GLN B 1 91  ? -20.37597 31.87831 50.59816 1.000 140.05152 ? 89  GLN B O     1 
ATOM   3762 C CB    . GLN B 1 91  ? -20.43055 29.06218 49.31057 1.000 147.25510 ? 89  GLN B CB    1 
ATOM   3763 C CG    . GLN B 1 91  ? -19.15179 29.13857 48.50031 1.000 143.24991 ? 89  GLN B CG    1 
ATOM   3764 C CD    . GLN B 1 91  ? -18.12878 28.11054 48.93624 1.000 159.99257 ? 89  GLN B CD    1 
ATOM   3765 O OE1   . GLN B 1 91  ? -18.23779 26.93082 48.59886 1.000 163.01056 ? 89  GLN B OE1   1 
ATOM   3766 N NE2   . GLN B 1 91  ? -17.12972 28.55048 49.69254 1.000 170.60305 ? 89  GLN B NE2   1 
ATOM   3767 N N     . VAL B 1 92  ? -20.21596 32.30759 48.39140 1.000 140.22257 ? 90  VAL B N     1 
ATOM   3768 C CA    . VAL B 1 92  ? -19.64676 33.63528 48.59681 1.000 142.32635 ? 90  VAL B CA    1 
ATOM   3769 C C     . VAL B 1 92  ? -20.75065 34.67549 48.75546 1.000 137.93481 ? 90  VAL B C     1 
ATOM   3770 O O     . VAL B 1 92  ? -20.71847 35.50350 49.67361 1.000 129.01922 ? 90  VAL B O     1 
ATOM   3771 C CB    . VAL B 1 92  ? -18.69930 33.98703 47.43454 1.000 126.44678 ? 90  VAL B CB    1 
ATOM   3772 C CG1   . VAL B 1 92  ? -18.44420 35.48625 47.38350 1.000 125.26832 ? 90  VAL B CG1   1 
ATOM   3773 C CG2   . VAL B 1 92  ? -17.39305 33.21630 47.56375 1.000 122.01880 ? 90  VAL B CG2   1 
ATOM   3774 N N     . MET B 1 93  ? -21.75114 34.63844 47.87070 1.000 132.20012 ? 91  MET B N     1 
ATOM   3775 C CA    . MET B 1 93  ? -22.87017 35.57077 47.96859 1.000 127.66653 ? 91  MET B CA    1 
ATOM   3776 C C     . MET B 1 93  ? -23.72361 35.27048 49.19288 1.000 134.46555 ? 91  MET B C     1 
ATOM   3777 O O     . MET B 1 93  ? -23.99485 36.16087 50.00755 1.000 141.05731 ? 91  MET B O     1 
ATOM   3778 C CB    . MET B 1 93  ? -23.71375 35.51224 46.69658 1.000 122.69719 ? 91  MET B CB    1 
ATOM   3779 C CG    . MET B 1 93  ? -25.01241 36.29131 46.76874 1.000 135.51551 ? 91  MET B CG    1 
ATOM   3780 S SD    . MET B 1 93  ? -25.93908 36.18246 45.22659 1.000 161.84885 ? 91  MET B SD    1 
ATOM   3781 C CE    . MET B 1 93  ? -27.62341 36.18593 45.83641 1.000 136.55111 ? 91  MET B CE    1 
ATOM   3782 N N     . PHE B 1 94  ? -24.15992 34.01652 49.33885 1.000 135.89342 ? 92  PHE B N     1 
ATOM   3783 C CA    . PHE B 1 94  ? -24.87331 33.61123 50.54315 1.000 138.76148 ? 92  PHE B CA    1 
ATOM   3784 C C     . PHE B 1 94  ? -23.97206 33.62431 51.76859 1.000 134.43151 ? 92  PHE B C     1 
ATOM   3785 O O     . PHE B 1 94  ? -24.46326 33.41251 52.87982 1.000 132.92304 ? 92  PHE B O     1 
ATOM   3786 C CB    . PHE B 1 94  ? -25.49642 32.22388 50.36354 1.000 143.36916 ? 92  PHE B CB    1 
ATOM   3787 C CG    . PHE B 1 94  ? -26.76548 32.22849 49.55297 1.000 155.03798 ? 92  PHE B CG    1 
ATOM   3788 C CD1   . PHE B 1 94  ? -26.73113 32.50131 48.19239 1.000 152.66594 ? 92  PHE B CD1   1 
ATOM   3789 C CD2   . PHE B 1 94  ? -27.98954 31.96779 50.14674 1.000 161.01682 ? 92  PHE B CD2   1 
ATOM   3790 C CE1   . PHE B 1 94  ? -27.89242 32.51036 47.43954 1.000 146.55504 ? 92  PHE B CE1   1 
ATOM   3791 C CE2   . PHE B 1 94  ? -29.15534 31.97625 49.39849 1.000 168.82938 ? 92  PHE B CE2   1 
ATOM   3792 C CZ    . PHE B 1 94  ? -29.10557 32.24777 48.04337 1.000 155.99058 ? 92  PHE B CZ    1 
ATOM   3793 N N     . GLY B 1 95  ? -22.66790 33.81789 51.58871 1.000 130.85882 ? 93  GLY B N     1 
ATOM   3794 C CA    . GLY B 1 95  ? -21.78622 34.06667 52.70736 1.000 141.76162 ? 93  GLY B CA    1 
ATOM   3795 C C     . GLY B 1 95  ? -21.90786 35.51176 53.14272 1.000 159.66993 ? 93  GLY B C     1 
ATOM   3796 O O     . GLY B 1 95  ? -22.04865 35.80398 54.33012 1.000 162.53969 ? 93  GLY B O     1 
ATOM   3797 N N     . VAL B 1 96  ? -21.88059 36.43837 52.18695 1.000 164.13459 ? 94  VAL B N     1 
ATOM   3798 C CA    . VAL B 1 96  ? -22.09401 37.83997 52.53422 1.000 167.22353 ? 94  VAL B CA    1 
ATOM   3799 C C     . VAL B 1 96  ? -23.50200 38.03514 53.08430 1.000 164.06714 ? 94  VAL B C     1 
ATOM   3800 O O     . VAL B 1 96  ? -23.69594 38.63872 54.14660 1.000 162.69297 ? 94  VAL B O     1 
ATOM   3801 C CB    . VAL B 1 96  ? -21.82521 38.74492 51.31843 1.000 155.64634 ? 94  VAL B CB    1 
ATOM   3802 C CG1   . VAL B 1 96  ? -22.40561 40.13175 51.54638 1.000 158.00917 ? 94  VAL B CG1   1 
ATOM   3803 C CG2   . VAL B 1 96  ? -20.33015 38.83799 51.05603 1.000 150.70656 ? 94  VAL B CG2   1 
ATOM   3804 N N     . LEU B 1 97  ? -24.50770 37.52900 52.36537 1.000 163.14732 ? 95  LEU B N     1 
ATOM   3805 C CA    . LEU B 1 97  ? -25.88463 37.67154 52.82637 1.000 164.50054 ? 95  LEU B CA    1 
ATOM   3806 C C     . LEU B 1 97  ? -26.16112 36.81579 54.06060 1.000 164.49171 ? 95  LEU B C     1 
ATOM   3807 O O     . LEU B 1 97  ? -26.81522 37.27447 55.00439 1.000 164.32905 ? 95  LEU B O     1 
ATOM   3808 C CB    . LEU B 1 97  ? -26.84705 37.29129 51.69626 1.000 159.07600 ? 95  LEU B CB    1 
ATOM   3809 C CG    . LEU B 1 97  ? -26.82868 38.10449 50.39513 1.000 139.97457 ? 95  LEU B CG    1 
ATOM   3810 C CD1   . LEU B 1 97  ? -27.54923 37.35639 49.28047 1.000 125.71146 ? 95  LEU B CD1   1 
ATOM   3811 C CD2   . LEU B 1 97  ? -27.44127 39.48104 50.59136 1.000 136.66331 ? 95  LEU B CD2   1 
ATOM   3812 N N     . GLY B 1 98  ? -25.68326 35.57033 54.07005 1.000 165.43253 ? 96  GLY B N     1 
ATOM   3813 C CA    . GLY B 1 98  ? -25.94892 34.66122 55.17397 1.000 171.32711 ? 96  GLY B CA    1 
ATOM   3814 C C     . GLY B 1 98  ? -24.94652 34.50659 56.30453 1.000 176.32516 ? 96  GLY B C     1 
ATOM   3815 O O     . GLY B 1 98  ? -25.34666 34.34577 57.46104 1.000 171.49485 ? 96  GLY B O     1 
ATOM   3816 N N     . ASP B 1 99  ? -23.64534 34.55475 56.00048 1.000 181.57413 ? 97  ASP B N     1 
ATOM   3817 C CA    . ASP B 1 99  ? -22.63298 34.36743 57.04047 1.000 199.30172 ? 97  ASP B CA    1 
ATOM   3818 C C     . ASP B 1 99  ? -22.42623 35.62399 57.87739 1.000 200.76455 ? 97  ASP B C     1 
ATOM   3819 O O     . ASP B 1 99  ? -22.03042 35.52528 59.04430 1.000 204.54964 ? 97  ASP B O     1 
ATOM   3820 C CB    . ASP B 1 99  ? -21.30825 33.91346 56.41145 1.000 202.50065 ? 97  ASP B CB    1 
ATOM   3821 C CG    . ASP B 1 99  ? -20.39730 33.19409 57.39141 1.000 223.10272 ? 97  ASP B CG    1 
ATOM   3822 O OD1   . ASP B 1 99  ? -20.04540 33.78120 58.43465 1.000 228.08219 ? 97  ASP B OD1   1 
ATOM   3823 O OD2   . ASP B 1 99  ? -20.01320 32.04077 57.10419 1.000 233.54805 ? 97  ASP B OD2   1 
ATOM   3824 N N     . SER B 1 100 ? -22.68790 36.79924 57.31423 1.000 191.07018 ? 98  SER B N     1 
ATOM   3825 C CA    . SER B 1 100 ? -22.47813 38.05475 58.02820 1.000 198.81673 ? 98  SER B CA    1 
ATOM   3826 C C     . SER B 1 100 ? -23.49933 38.22966 59.15044 1.000 201.65293 ? 98  SER B C     1 
ATOM   3827 O O     . SER B 1 100 ? -24.40991 37.41533 59.30805 1.000 203.06992 ? 98  SER B O     1 
ATOM   3828 C CB    . SER B 1 100 ? -22.55761 39.23740 57.06128 1.000 188.43584 ? 98  SER B CB    1 
ATOM   3829 O OG    . SER B 1 100 ? -23.89012 39.70673 56.95449 1.000 177.42864 ? 98  SER B OG    1 
ATOM   3830 N N     . PHE B 1 105 ? -33.40307 32.94738 57.09385 1.000 186.73420 ? 103 PHE B N     1 
ATOM   3831 C CA    . PHE B 1 105 ? -32.87560 34.11501 56.39622 1.000 196.49058 ? 103 PHE B CA    1 
ATOM   3832 C C     . PHE B 1 105 ? -32.38172 33.71360 55.01050 1.000 199.22284 ? 103 PHE B C     1 
ATOM   3833 O O     . PHE B 1 105 ? -32.68061 34.36407 54.01225 1.000 192.43679 ? 103 PHE B O     1 
ATOM   3834 C CB    . PHE B 1 105 ? -31.74467 34.75815 57.20096 1.000 194.02650 ? 103 PHE B CB    1 
ATOM   3835 C CG    . PHE B 1 105 ? -32.19206 35.37497 58.49946 1.000 196.63599 ? 103 PHE B CG    1 
ATOM   3836 C CD1   . PHE B 1 105 ? -33.49315 35.82409 58.66695 1.000 197.16646 ? 103 PHE B CD1   1 
ATOM   3837 C CD2   . PHE B 1 105 ? -31.30574 35.49973 59.55614 1.000 203.91543 ? 103 PHE B CD2   1 
ATOM   3838 C CE1   . PHE B 1 105 ? -33.89710 36.39022 59.86432 1.000 199.74452 ? 103 PHE B CE1   1 
ATOM   3839 C CE2   . PHE B 1 105 ? -31.70316 36.06221 60.75294 1.000 204.77109 ? 103 PHE B CE2   1 
ATOM   3840 C CZ    . PHE B 1 105 ? -32.99964 36.50813 60.90820 1.000 199.41497 ? 103 PHE B CZ    1 
ATOM   3841 N N     . VAL B 1 106 ? -31.61124 32.63189 54.96788 1.000 199.70007 ? 104 VAL B N     1 
ATOM   3842 C CA    . VAL B 1 106 ? -31.15443 32.04031 53.71554 1.000 186.90839 ? 104 VAL B CA    1 
ATOM   3843 C C     . VAL B 1 106 ? -31.69037 30.63248 53.52106 1.000 178.97013 ? 104 VAL B C     1 
ATOM   3844 O O     . VAL B 1 106 ? -31.53245 30.06612 52.42630 1.000 168.40632 ? 104 VAL B O     1 
ATOM   3845 C CB    . VAL B 1 106 ? -29.61478 32.03919 53.62322 1.000 181.49313 ? 104 VAL B CB    1 
ATOM   3846 C CG1   . VAL B 1 106 ? -29.09939 33.45820 53.44159 1.000 179.12576 ? 104 VAL B CG1   1 
ATOM   3847 C CG2   . VAL B 1 106 ? -29.02233 31.40245 54.86402 1.000 177.58042 ? 104 VAL B CG2   1 
ATOM   3848 N N     . TYR B 1 107 ? -32.30547 30.05843 54.55776 1.000 181.53918 ? 105 TYR B N     1 
ATOM   3849 C CA    . TYR B 1 107 ? -32.70928 28.65577 54.56977 1.000 176.51666 ? 105 TYR B CA    1 
ATOM   3850 C C     . TYR B 1 107 ? -33.63309 28.32618 53.40131 1.000 173.12175 ? 105 TYR B C     1 
ATOM   3851 O O     . TYR B 1 107 ? -33.42700 27.33306 52.69451 1.000 167.14342 ? 105 TYR B O     1 
ATOM   3852 C CB    . TYR B 1 107 ? -33.38027 28.37316 55.91737 1.000 174.50377 ? 105 TYR B CB    1 
ATOM   3853 C CG    . TYR B 1 107 ? -33.68239 26.93361 56.25435 1.000 179.94949 ? 105 TYR B CG    1 
ATOM   3854 C CD1   . TYR B 1 107 ? -32.71555 25.94321 56.13899 1.000 178.45632 ? 105 TYR B CD1   1 
ATOM   3855 C CD2   . TYR B 1 107 ? -34.92768 26.57940 56.75750 1.000 179.13670 ? 105 TYR B CD2   1 
ATOM   3856 C CE1   . TYR B 1 107 ? -33.00328 24.62768 56.47290 1.000 177.31466 ? 105 TYR B CE1   1 
ATOM   3857 C CE2   . TYR B 1 107 ? -35.22045 25.27927 57.09659 1.000 173.54422 ? 105 TYR B CE2   1 
ATOM   3858 C CZ    . TYR B 1 107 ? -34.26089 24.30797 56.95333 1.000 172.80652 ? 105 TYR B CZ    1 
ATOM   3859 O OH    . TYR B 1 107 ? -34.57833 23.01918 57.29677 1.000 162.75322 ? 105 TYR B OH    1 
ATOM   3860 N N     . GLY B 1 108 ? -34.64412 29.15897 53.17031 1.000 167.64014 ? 106 GLY B N     1 
ATOM   3861 C CA    . GLY B 1 108 ? -35.58561 28.93534 52.09093 1.000 145.11410 ? 106 GLY B CA    1 
ATOM   3862 C C     . GLY B 1 108 ? -35.13897 29.55940 50.78595 1.000 126.28318 ? 106 GLY B C     1 
ATOM   3863 O O     . GLY B 1 108 ? -35.42617 29.03666 49.70457 1.000 110.88994 ? 106 GLY B O     1 
ATOM   3864 N N     . LYS B 1 109 ? -34.43500 30.69262 50.88380 1.000 137.52846 ? 107 LYS B N     1 
ATOM   3865 C CA    . LYS B 1 109 ? -34.09552 31.47108 49.69608 1.000 137.79565 ? 107 LYS B CA    1 
ATOM   3866 C C     . LYS B 1 109 ? -33.15406 30.71910 48.76465 1.000 137.65058 ? 107 LYS B C     1 
ATOM   3867 O O     . LYS B 1 109 ? -33.17422 30.94884 47.55015 1.000 122.22174 ? 107 LYS B O     1 
ATOM   3868 C CB    . LYS B 1 109 ? -33.46635 32.79890 50.11453 1.000 147.30438 ? 107 LYS B CB    1 
ATOM   3869 C CG    . LYS B 1 109 ? -34.46759 33.89044 50.43981 1.000 153.36819 ? 107 LYS B CG    1 
ATOM   3870 C CD    . LYS B 1 109 ? -33.81315 35.01696 51.21932 1.000 167.82820 ? 107 LYS B CD    1 
ATOM   3871 C CE    . LYS B 1 109 ? -32.62206 35.60305 50.47642 1.000 171.16156 ? 107 LYS B CE    1 
ATOM   3872 N NZ    . LYS B 1 109 ? -32.05441 36.76973 51.20892 1.000 169.74455 ? 107 LYS B NZ    1 
ATOM   3873 N N     . GLU B 1 110 ? -32.32964 29.82132 49.30456 1.000 145.96796 ? 108 GLU B N     1 
ATOM   3874 C CA    . GLU B 1 110 ? -31.46694 29.01423 48.44916 1.000 147.29277 ? 108 GLU B CA    1 
ATOM   3875 C C     . GLU B 1 110 ? -32.27133 27.95185 47.71072 1.000 134.35776 ? 108 GLU B C     1 
ATOM   3876 O O     . GLU B 1 110 ? -31.99847 27.65351 46.54122 1.000 110.71378 ? 108 GLU B O     1 
ATOM   3877 C CB    . GLU B 1 110 ? -30.34981 28.38607 49.28308 1.000 157.04717 ? 108 GLU B CB    1 
ATOM   3878 C CG    . GLU B 1 110 ? -30.83474 27.40457 50.33953 1.000 158.89938 ? 108 GLU B CG    1 
ATOM   3879 C CD    . GLU B 1 110 ? -29.75706 27.03866 51.33622 1.000 171.38813 ? 108 GLU B CD    1 
ATOM   3880 O OE1   . GLU B 1 110 ? -28.68801 27.68379 51.32170 1.000 178.35326 ? 108 GLU B OE1   1 
ATOM   3881 O OE2   . GLU B 1 110 ? -29.98638 26.11455 52.14489 1.000 177.11636 ? 108 GLU B OE2   1 
ATOM   3882 N N     . LEU B 1 111 ? -33.27686 27.38176 48.37729 1.000 139.16406 ? 109 LEU B N     1 
ATOM   3883 C CA    . LEU B 1 111 ? -34.06362 26.30161 47.79674 1.000 127.80681 ? 109 LEU B CA    1 
ATOM   3884 C C     . LEU B 1 111 ? -35.03611 26.81672 46.74645 1.000 115.03633 ? 109 LEU B C     1 
ATOM   3885 O O     . LEU B 1 111 ? -35.30021 26.13253 45.75200 1.000 96.21577  ? 109 LEU B O     1 
ATOM   3886 C CB    . LEU B 1 111 ? -34.80384 25.56421 48.90804 1.000 120.91544 ? 109 LEU B CB    1 
ATOM   3887 C CG    . LEU B 1 111 ? -35.60092 24.30979 48.57762 1.000 122.94941 ? 109 LEU B CG    1 
ATOM   3888 C CD1   . LEU B 1 111 ? -34.80280 23.35687 47.70896 1.000 120.96085 ? 109 LEU B CD1   1 
ATOM   3889 C CD2   . LEU B 1 111 ? -35.96561 23.64887 49.88586 1.000 125.84017 ? 109 LEU B CD2   1 
ATOM   3890 N N     . ILE B 1 112 ? -35.58888 28.01203 46.95569 1.000 115.81958 ? 110 ILE B N     1 
ATOM   3891 C CA    . ILE B 1 112 ? -36.50346 28.56507 45.96711 1.000 103.77592 ? 110 ILE B CA    1 
ATOM   3892 C C     . ILE B 1 112 ? -35.73479 29.00138 44.72992 1.000 107.27613 ? 110 ILE B C     1 
ATOM   3893 O O     . ILE B 1 112 ? -36.27073 28.97842 43.61494 1.000 101.63961 ? 110 ILE B O     1 
ATOM   3894 C CB    . ILE B 1 112 ? -37.31219 29.72528 46.57301 1.000 104.47193 ? 110 ILE B CB    1 
ATOM   3895 C CG1   . ILE B 1 112 ? -36.37554 30.81797 47.08394 1.000 115.33457 ? 110 ILE B CG1   1 
ATOM   3896 C CG2   . ILE B 1 112 ? -38.19340 29.22490 47.70470 1.000 98.90817  ? 110 ILE B CG2   1 
ATOM   3897 C CD1   . ILE B 1 112 ? -37.08927 32.05668 47.57509 1.000 124.46513 ? 110 ILE B CD1   1 
ATOM   3898 N N     . LEU B 1 113 ? -34.47049 29.39761 44.90073 1.000 107.10190 ? 111 LEU B N     1 
ATOM   3899 C CA    . LEU B 1 113 ? -33.66850 29.83728 43.76518 1.000 108.36700 ? 111 LEU B CA    1 
ATOM   3900 C C     . LEU B 1 113 ? -33.37286 28.68264 42.81881 1.000 115.92717 ? 111 LEU B C     1 
ATOM   3901 O O     . LEU B 1 113 ? -33.46182 28.83690 41.59461 1.000 103.29675 ? 111 LEU B O     1 
ATOM   3902 C CB    . LEU B 1 113 ? -32.37256 30.47668 44.26037 1.000 111.22240 ? 111 LEU B CB    1 
ATOM   3903 C CG    . LEU B 1 113 ? -31.41256 30.97930 43.18136 1.000 126.32259 ? 111 LEU B CG    1 
ATOM   3904 C CD1   . LEU B 1 113 ? -32.11667 31.91028 42.20616 1.000 116.89536 ? 111 LEU B CD1   1 
ATOM   3905 C CD2   . LEU B 1 113 ? -30.23672 31.67940 43.83017 1.000 141.06272 ? 111 LEU B CD2   1 
ATOM   3906 N N     . ILE B 1 114 ? -33.03661 27.51281 43.36597 1.000 121.66242 ? 112 ILE B N     1 
ATOM   3907 C CA    . ILE B 1 114 ? -32.77194 26.36126 42.51177 1.000 117.35770 ? 112 ILE B CA    1 
ATOM   3908 C C     . ILE B 1 114 ? -34.06768 25.82709 41.92630 1.000 110.88917 ? 112 ILE B C     1 
ATOM   3909 O O     . ILE B 1 114 ? -34.07146 25.24910 40.83282 1.000 93.48562  ? 112 ILE B O     1 
ATOM   3910 C CB    . ILE B 1 114 ? -32.01043 25.27694 43.29576 1.000 109.54170 ? 112 ILE B CB    1 
ATOM   3911 C CG1   . ILE B 1 114 ? -32.68211 25.00598 44.63822 1.000 99.06444  ? 112 ILE B CG1   1 
ATOM   3912 C CG2   . ILE B 1 114 ? -30.58491 25.69289 43.52685 1.000 110.64975 ? 112 ILE B CG2   1 
ATOM   3913 C CD1   . ILE B 1 114 ? -32.00913 23.91912 45.43303 1.000 100.17344 ? 112 ILE B CD1   1 
ATOM   3914 N N     . ILE B 1 115 ? -35.18574 26.02393 42.62586 1.000 113.79617 ? 113 ILE B N     1 
ATOM   3915 C CA    . ILE B 1 115 ? -36.48088 25.64304 42.07493 1.000 112.09890 ? 113 ILE B CA    1 
ATOM   3916 C C     . ILE B 1 115 ? -36.81032 26.51206 40.87023 1.000 109.58907 ? 113 ILE B C     1 
ATOM   3917 O O     . ILE B 1 115 ? -37.18677 26.01058 39.80471 1.000 94.45859  ? 113 ILE B O     1 
ATOM   3918 C CB    . ILE B 1 115 ? -37.57006 25.73997 43.15619 1.000 105.97118 ? 113 ILE B CB    1 
ATOM   3919 C CG1   . ILE B 1 115 ? -37.47910 24.54349 44.09817 1.000 106.86488 ? 113 ILE B CG1   1 
ATOM   3920 C CG2   . ILE B 1 115 ? -38.94776 25.80822 42.52053 1.000 106.94832 ? 113 ILE B CG2   1 
ATOM   3921 C CD1   . ILE B 1 115 ? -38.30098 24.68918 45.34625 1.000 100.79750 ? 113 ILE B CD1   1 
ATOM   3922 N N     . VAL B 1 116 ? -36.65481 27.82941 41.01884 1.000 111.96250 ? 114 VAL B N     1 
ATOM   3923 C CA    . VAL B 1 116 ? -36.90350 28.74090 39.90699 1.000 112.32933 ? 114 VAL B CA    1 
ATOM   3924 C C     . VAL B 1 116 ? -35.91577 28.47731 38.77979 1.000 118.21738 ? 114 VAL B C     1 
ATOM   3925 O O     . VAL B 1 116 ? -36.28664 28.45255 37.59891 1.000 120.58559 ? 114 VAL B O     1 
ATOM   3926 C CB    . VAL B 1 116 ? -36.83541 30.20070 40.39284 1.000 114.33012 ? 114 VAL B CB    1 
ATOM   3927 C CG1   . VAL B 1 116 ? -36.82744 31.15898 39.21388 1.000 121.58482 ? 114 VAL B CG1   1 
ATOM   3928 C CG2   . VAL B 1 116 ? -38.00201 30.50356 41.31986 1.000 112.08440 ? 114 VAL B CG2   1 
ATOM   3929 N N     . ALA B 1 117 ? -34.64221 28.27699 39.12574 1.000 111.33455 ? 115 ALA B N     1 
ATOM   3930 C CA    . ALA B 1 117 ? -33.64167 27.97655 38.10909 1.000 122.72801 ? 115 ALA B CA    1 
ATOM   3931 C C     . ALA B 1 117 ? -33.96079 26.67339 37.39027 1.000 117.98006 ? 115 ALA B C     1 
ATOM   3932 O O     . ALA B 1 117 ? -33.73457 26.55229 36.18102 1.000 105.39722 ? 115 ALA B O     1 
ATOM   3933 C CB    . ALA B 1 117 ? -32.25478 27.91501 38.74243 1.000 121.11517 ? 115 ALA B CB    1 
ATOM   3934 N N     . THR B 1 118 ? -34.49447 25.68788 38.11611 1.000 109.67108 ? 116 THR B N     1 
ATOM   3935 C CA    . THR B 1 118 ? -34.89813 24.44245 37.47289 1.000 110.86278 ? 116 THR B CA    1 
ATOM   3936 C C     . THR B 1 118 ? -36.03345 24.68387 36.48851 1.000 115.13189 ? 116 THR B C     1 
ATOM   3937 O O     . THR B 1 118 ? -36.05853 24.09759 35.40038 1.000 106.95793 ? 116 THR B O     1 
ATOM   3938 C CB    . THR B 1 118 ? -35.31178 23.41256 38.52437 1.000 104.52306 ? 116 THR B CB    1 
ATOM   3939 O OG1   . THR B 1 118 ? -34.22023 23.17859 39.42235 1.000 110.41048 ? 116 THR B OG1   1 
ATOM   3940 C CG2   . THR B 1 118 ? -35.70345 22.10031 37.86340 1.000 101.55680 ? 116 THR B CG2   1 
ATOM   3941 N N     . ILE B 1 119 ? -36.96990 25.56523 36.84538 1.000 121.80416 ? 117 ILE B N     1 
ATOM   3942 C CA    . ILE B 1 119 ? -38.15089 25.77803 36.01579 1.000 117.45629 ? 117 ILE B CA    1 
ATOM   3943 C C     . ILE B 1 119 ? -37.78648 26.55875 34.76184 1.000 112.17834 ? 117 ILE B C     1 
ATOM   3944 O O     . ILE B 1 119 ? -38.21570 26.21568 33.65357 1.000 110.58575 ? 117 ILE B O     1 
ATOM   3945 C CB    . ILE B 1 119 ? -39.24895 26.48940 36.82620 1.000 111.35360 ? 117 ILE B CB    1 
ATOM   3946 C CG1   . ILE B 1 119 ? -39.70513 25.61276 37.99300 1.000 121.46632 ? 117 ILE B CG1   1 
ATOM   3947 C CG2   . ILE B 1 119 ? -40.42488 26.84639 35.93237 1.000 114.62185 ? 117 ILE B CG2   1 
ATOM   3948 C CD1   . ILE B 1 119 ? -40.55901 26.34299 39.00691 1.000 116.12710 ? 117 ILE B CD1   1 
ATOM   3949 N N     . PHE B 1 120 ? -36.99095 27.61884 34.91420 1.000 116.93490 ? 118 PHE B N     1 
ATOM   3950 C CA    . PHE B 1 120 ? -36.53516 28.37655 33.75420 1.000 130.64978 ? 118 PHE B CA    1 
ATOM   3951 C C     . PHE B 1 120 ? -35.71280 27.49445 32.82402 1.000 139.31641 ? 118 PHE B C     1 
ATOM   3952 O O     . PHE B 1 120 ? -35.89570 27.51439 31.60081 1.000 137.11077 ? 118 PHE B O     1 
ATOM   3953 C CB    . PHE B 1 120 ? -35.71551 29.58304 34.21249 1.000 139.13356 ? 118 PHE B CB    1 
ATOM   3954 C CG    . PHE B 1 120 ? -36.53894 30.80401 34.50174 1.000 147.40934 ? 118 PHE B CG    1 
ATOM   3955 C CD1   . PHE B 1 120 ? -37.21255 30.92888 35.70516 1.000 136.51212 ? 118 PHE B CD1   1 
ATOM   3956 C CD2   . PHE B 1 120 ? -36.64000 31.82687 33.57296 1.000 160.06898 ? 118 PHE B CD2   1 
ATOM   3957 C CE1   . PHE B 1 120 ? -37.97072 32.05219 35.97915 1.000 148.18014 ? 118 PHE B CE1   1 
ATOM   3958 C CE2   . PHE B 1 120 ? -37.39848 32.95364 33.84064 1.000 169.79747 ? 118 PHE B CE2   1 
ATOM   3959 C CZ    . PHE B 1 120 ? -38.06435 33.06544 35.04610 1.000 173.35318 ? 118 PHE B CZ    1 
ATOM   3960 N N     . GLN B 1 121 ? -34.79045 26.71760 33.39804 1.000 140.36148 ? 119 GLN B N     1 
ATOM   3961 C CA    . GLN B 1 121 ? -34.01484 25.74839 32.62889 1.000 144.46879 ? 119 GLN B CA    1 
ATOM   3962 C C     . GLN B 1 121 ? -34.91550 24.74572 31.91506 1.000 137.56290 ? 119 GLN B C     1 
ATOM   3963 O O     . GLN B 1 121 ? -34.63550 24.34286 30.77995 1.000 119.44057 ? 119 GLN B O     1 
ATOM   3964 C CB    . GLN B 1 121 ? -33.04437 25.02772 33.56602 1.000 135.03160 ? 119 GLN B CB    1 
ATOM   3965 C CG    . GLN B 1 121 ? -31.98073 24.19320 32.89146 1.000 132.25962 ? 119 GLN B CG    1 
ATOM   3966 C CD    . GLN B 1 121 ? -31.19756 23.35615 33.88538 1.000 131.75001 ? 119 GLN B CD    1 
ATOM   3967 O OE1   . GLN B 1 121 ? -30.43079 22.47366 33.50175 1.000 147.17263 ? 119 GLN B OE1   1 
ATOM   3968 N NE2   . GLN B 1 121 ? -31.39376 23.62632 35.17402 1.000 112.21790 ? 119 GLN B NE2   1 
ATOM   3969 N N     . MET B 1 122 ? -36.00874 24.34110 32.56476 1.000 137.53190 ? 120 MET B N     1 
ATOM   3970 C CA    . MET B 1 122 ? -36.84975 23.26742 32.04456 1.000 129.93361 ? 120 MET B CA    1 
ATOM   3971 C C     . MET B 1 122 ? -37.62289 23.67551 30.79404 1.000 115.22395 ? 120 MET B C     1 
ATOM   3972 O O     . MET B 1 122 ? -37.88219 22.83184 29.92676 1.000 93.27104  ? 120 MET B O     1 
ATOM   3973 C CB    . MET B 1 122 ? -37.80782 22.80604 33.14196 1.000 129.83822 ? 120 MET B CB    1 
ATOM   3974 C CG    . MET B 1 122 ? -38.62062 21.57287 32.81783 1.000 139.96751 ? 120 MET B CG    1 
ATOM   3975 S SD    . MET B 1 122 ? -39.91369 21.32041 34.04671 1.000 178.97638 ? 120 MET B SD    1 
ATOM   3976 C CE    . MET B 1 122 ? -40.70342 22.92733 34.03087 1.000 161.21283 ? 120 MET B CE    1 
ATOM   3977 N N     . SER B 1 123 ? -37.99145 24.94657 30.67309 1.000 122.87165 ? 121 SER B N     1 
ATOM   3978 C CA    . SER B 1 123 ? -38.94361 25.39452 29.66255 1.000 124.76310 ? 121 SER B CA    1 
ATOM   3979 C C     . SER B 1 123 ? -38.30182 26.28156 28.60048 1.000 127.76810 ? 121 SER B C     1 
ATOM   3980 O O     . SER B 1 123 ? -38.89661 27.26580 28.16067 1.000 132.43512 ? 121 SER B O     1 
ATOM   3981 C CB    . SER B 1 123 ? -40.11084 26.12911 30.31547 1.000 136.18545 ? 121 SER B CB    1 
ATOM   3982 O OG    . SER B 1 123 ? -39.64840 27.11112 31.22604 1.000 132.72011 ? 121 SER B OG    1 
ATOM   3983 N N     . ALA B 1 124 ? -37.08729 25.95222 28.17696 1.000 128.45068 ? 122 ALA B N     1 
ATOM   3984 C CA    . ALA B 1 124 ? -36.48918 26.65430 27.04923 1.000 136.98729 ? 122 ALA B CA    1 
ATOM   3985 C C     . ALA B 1 124 ? -37.40211 26.54032 25.83100 1.000 137.26756 ? 122 ALA B C     1 
ATOM   3986 O O     . ALA B 1 124 ? -37.83257 25.42961 25.48958 1.000 145.86016 ? 122 ALA B O     1 
ATOM   3987 C CB    . ALA B 1 124 ? -35.10840 26.08740 26.72892 1.000 141.32216 ? 122 ALA B CB    1 
ATOM   3988 N N     . PRO B 1 125 ? -37.73710 27.65027 25.17121 1.000 135.70215 ? 123 PRO B N     1 
ATOM   3989 C CA    . PRO B 1 125 ? -38.65298 27.59188 24.01641 1.000 148.63824 ? 123 PRO B CA    1 
ATOM   3990 C C     . PRO B 1 125 ? -38.14355 26.64700 22.93865 1.000 150.44511 ? 123 PRO B C     1 
ATOM   3991 O O     . PRO B 1 125 ? -37.04415 26.81365 22.40637 1.000 144.25656 ? 123 PRO B O     1 
ATOM   3992 C CB    . PRO B 1 125 ? -38.71391 29.04261 23.52136 1.000 163.06946 ? 123 PRO B CB    1 
ATOM   3993 C CG    . PRO B 1 125 ? -38.00765 29.87227 24.51612 1.000 161.68935 ? 123 PRO B CG    1 
ATOM   3994 C CD    . PRO B 1 125 ? -37.32783 29.01854 25.52605 1.000 148.20024 ? 123 PRO B CD    1 
ATOM   3995 N N     . SER B 1 126 ? -38.96482 25.64235 22.62162 1.000 155.61142 ? 124 SER B N     1 
ATOM   3996 C CA    . SER B 1 126 ? -38.56461 24.57932 21.70686 1.000 153.53946 ? 124 SER B CA    1 
ATOM   3997 C C     . SER B 1 126 ? -38.34035 25.06835 20.28045 1.000 166.52336 ? 124 SER B C     1 
ATOM   3998 O O     . SER B 1 126 ? -37.71526 24.35416 19.48993 1.000 169.57884 ? 124 SER B O     1 
ATOM   3999 C CB    . SER B 1 126 ? -39.61313 23.46571 21.71126 1.000 151.42368 ? 124 SER B CB    1 
ATOM   4000 O OG    . SER B 1 126 ? -40.87168 23.94670 21.27290 1.000 160.93433 ? 124 SER B OG    1 
ATOM   4001 N N     . HIS B 1 127 ? -38.83494 26.25106 19.92633 1.000 177.20542 ? 125 HIS B N     1 
ATOM   4002 C CA    . HIS B 1 127 ? -38.67226 26.78089 18.57912 1.000 188.17463 ? 125 HIS B CA    1 
ATOM   4003 C C     . HIS B 1 127 ? -37.39888 27.60468 18.41410 1.000 191.27493 ? 125 HIS B C     1 
ATOM   4004 O O     . HIS B 1 127 ? -37.22128 28.24703 17.37411 1.000 190.48835 ? 125 HIS B O     1 
ATOM   4005 C CB    . HIS B 1 127 ? -39.89340 27.62062 18.19186 1.000 196.33758 ? 125 HIS B CB    1 
ATOM   4006 C CG    . HIS B 1 127 ? -40.23916 28.68259 19.18920 1.000 204.68630 ? 125 HIS B CG    1 
ATOM   4007 N ND1   . HIS B 1 127 ? -40.94373 28.41791 20.34413 1.000 194.40708 ? 125 HIS B ND1   1 
ATOM   4008 C CD2   . HIS B 1 127 ? -39.98263 30.01218 19.20209 1.000 211.31150 ? 125 HIS B CD2   1 
ATOM   4009 C CE1   . HIS B 1 127 ? -41.10251 29.53744 21.02752 1.000 193.12647 ? 125 HIS B CE1   1 
ATOM   4010 N NE2   . HIS B 1 127 ? -40.52872 30.51983 20.35635 1.000 206.62134 ? 125 HIS B NE2   1 
ATOM   4011 N N     . TRP B 1 128 ? -36.51514 27.59868 19.40828 1.000 184.64966 ? 126 TRP B N     1 
ATOM   4012 C CA    . TRP B 1 128 ? -35.31096 28.41366 19.38188 1.000 181.38504 ? 126 TRP B CA    1 
ATOM   4013 C C     . TRP B 1 128 ? -34.18904 27.70848 18.62138 1.000 185.02007 ? 126 TRP B C     1 
ATOM   4014 O O     . TRP B 1 128 ? -34.23636 26.50342 18.35995 1.000 189.43478 ? 126 TRP B O     1 
ATOM   4015 C CB    . TRP B 1 128 ? -34.84979 28.72993 20.80520 1.000 177.66214 ? 126 TRP B CB    1 
ATOM   4016 C CG    . TRP B 1 128 ? -35.40958 29.99166 21.37889 1.000 179.94827 ? 126 TRP B CG    1 
ATOM   4017 C CD1   . TRP B 1 128 ? -36.32002 30.82721 20.80077 1.000 186.45874 ? 126 TRP B CD1   1 
ATOM   4018 C CD2   . TRP B 1 128 ? -35.10608 30.55292 22.66141 1.000 183.20399 ? 126 TRP B CD2   1 
ATOM   4019 N NE1   . TRP B 1 128 ? -36.59203 31.88215 21.63934 1.000 192.89269 ? 126 TRP B NE1   1 
ATOM   4020 C CE2   . TRP B 1 128 ? -35.85876 31.73663 22.78813 1.000 191.10788 ? 126 TRP B CE2   1 
ATOM   4021 C CE3   . TRP B 1 128 ? -34.26564 30.17138 23.71267 1.000 173.99287 ? 126 TRP B CE3   1 
ATOM   4022 C CZ2   . TRP B 1 128 ? -35.79970 32.54000 23.92619 1.000 188.94268 ? 126 TRP B CZ2   1 
ATOM   4023 C CZ3   . TRP B 1 128 ? -34.20676 30.97056 24.84024 1.000 162.89695 ? 126 TRP B CZ3   1 
ATOM   4024 C CH2   . TRP B 1 128 ? -34.96930 32.14080 24.93823 1.000 174.22852 ? 126 TRP B CH2   1 
ATOM   4025 N N     . ASP B 1 129 ? -33.17224 28.48711 18.25812 1.000 183.12926 ? 127 ASP B N     1 
ATOM   4026 C CA    . ASP B 1 129 ? -31.98810 27.92965 17.62096 1.000 180.24935 ? 127 ASP B CA    1 
ATOM   4027 C C     . ASP B 1 129 ? -31.14903 27.16536 18.64006 1.000 172.85078 ? 127 ASP B C     1 
ATOM   4028 O O     . ASP B 1 129 ? -31.21921 27.41300 19.84744 1.000 164.14273 ? 127 ASP B O     1 
ATOM   4029 C CB    . ASP B 1 129 ? -31.15261 29.03384 16.97142 1.000 175.98632 ? 127 ASP B CB    1 
ATOM   4030 C CG    . ASP B 1 129 ? -30.38164 28.54663 15.75714 1.000 179.47707 ? 127 ASP B CG    1 
ATOM   4031 O OD1   . ASP B 1 129 ? -30.05822 27.34124 15.70015 1.000 178.16562 ? 127 ASP B OD1   1 
ATOM   4032 O OD2   . ASP B 1 129 ? -30.09718 29.36934 14.86121 1.000 181.21578 ? 127 ASP B OD2   1 
ATOM   4033 N N     . GLY B 1 130 ? -30.35911 26.21436 18.13594 1.000 171.96714 ? 128 GLY B N     1 
ATOM   4034 C CA    . GLY B 1 130 ? -29.56431 25.37328 19.01885 1.000 164.63694 ? 128 GLY B CA    1 
ATOM   4035 C C     . GLY B 1 130 ? -28.61702 26.16631 19.89935 1.000 156.05343 ? 128 GLY B C     1 
ATOM   4036 O O     . GLY B 1 130 ? -28.53058 25.93463 21.10815 1.000 142.27181 ? 128 GLY B O     1 
ATOM   4037 N N     . ASN B 1 131 ? -27.88711 27.11139 19.30214 1.000 161.30950 ? 129 ASN B N     1 
ATOM   4038 C CA    . ASN B 1 131 ? -26.95340 27.92461 20.07548 1.000 152.65928 ? 129 ASN B CA    1 
ATOM   4039 C C     . ASN B 1 131 ? -27.68285 28.74350 21.13324 1.000 146.47815 ? 129 ASN B C     1 
ATOM   4040 O O     . ASN B 1 131 ? -27.17534 28.93570 22.24483 1.000 131.55661 ? 129 ASN B O     1 
ATOM   4041 C CB    . ASN B 1 131 ? -26.16650 28.84275 19.13967 1.000 157.70276 ? 129 ASN B CB    1 
ATOM   4042 C CG    . ASN B 1 131 ? -25.24090 28.07853 18.21353 1.000 159.43050 ? 129 ASN B CG    1 
ATOM   4043 O OD1   . ASN B 1 131 ? -24.50930 27.18795 18.64470 1.000 163.91928 ? 129 ASN B OD1   1 
ATOM   4044 N ND2   . ASN B 1 131 ? -25.27110 28.42260 16.92988 1.000 160.91502 ? 129 ASN B ND2   1 
ATOM   4045 N N     . ARG B 1 132 ? -28.87622 29.23750 20.80015 1.000 156.05701 ? 130 ARG B N     1 
ATOM   4046 C CA    . ARG B 1 132 ? -29.64687 30.04075 21.74317 1.000 155.21402 ? 130 ARG B CA    1 
ATOM   4047 C C     . ARG B 1 132 ? -30.16854 29.19274 22.89875 1.000 146.76340 ? 130 ARG B C     1 
ATOM   4048 O O     . ARG B 1 132 ? -30.20150 29.65125 24.04693 1.000 137.45279 ? 130 ARG B O     1 
ATOM   4049 C CB    . ARG B 1 132 ? -30.79728 30.72724 21.00640 1.000 174.99902 ? 130 ARG B CB    1 
ATOM   4050 C CG    . ARG B 1 132 ? -31.33257 31.98622 21.67095 1.000 187.42552 ? 130 ARG B CG    1 
ATOM   4051 C CD    . ARG B 1 132 ? -32.46356 32.58458 20.84070 1.000 197.28262 ? 130 ARG B CD    1 
ATOM   4052 N NE    . ARG B 1 132 ? -33.17895 33.64678 21.53824 1.000 209.43988 ? 130 ARG B NE    1 
ATOM   4053 C CZ    . ARG B 1 132 ? -32.88373 34.93611 21.44121 1.000 218.35813 ? 130 ARG B CZ    1 
ATOM   4054 N NH1   . ARG B 1 132 ? -31.89322 35.36251 20.67456 1.000 222.55447 ? 130 ARG B NH1   1 
ATOM   4055 N NH2   . ARG B 1 132 ? -33.60346 35.82044 22.12635 1.000 228.81833 ? 130 ARG B NH2   1 
ATOM   4056 N N     . VAL B 1 133 ? -30.58784 27.95657 22.61339 1.000 147.00733 ? 131 VAL B N     1 
ATOM   4057 C CA    . VAL B 1 133 ? -31.07772 27.06913 23.66658 1.000 145.02294 ? 131 VAL B CA    1 
ATOM   4058 C C     . VAL B 1 133 ? -29.96380 26.72898 24.64723 1.000 135.15149 ? 131 VAL B C     1 
ATOM   4059 O O     . VAL B 1 133 ? -30.16706 26.73727 25.86845 1.000 124.34486 ? 131 VAL B O     1 
ATOM   4060 C CB    . VAL B 1 133 ? -31.68902 25.79692 23.05143 1.000 150.01756 ? 131 VAL B CB    1 
ATOM   4061 C CG1   . VAL B 1 133 ? -31.91411 24.74188 24.12489 1.000 144.62839 ? 131 VAL B CG1   1 
ATOM   4062 C CG2   . VAL B 1 133 ? -32.98766 26.12243 22.34142 1.000 160.13518 ? 131 VAL B CG2   1 
ATOM   4063 N N     . LEU B 1 134 ? -28.77311 26.41681 24.13034 1.000 135.85531 ? 132 LEU B N     1 
ATOM   4064 C CA    . LEU B 1 134 ? -27.64654 26.09518 25.00035 1.000 132.50002 ? 132 LEU B CA    1 
ATOM   4065 C C     . LEU B 1 134 ? -27.33407 27.25123 25.94089 1.000 128.58776 ? 132 LEU B C     1 
ATOM   4066 O O     . LEU B 1 134 ? -27.24817 27.06744 27.16004 1.000 110.65128 ? 132 LEU B O     1 
ATOM   4067 C CB    . LEU B 1 134 ? -26.42228 25.73528 24.15762 1.000 136.04359 ? 132 LEU B CB    1 
ATOM   4068 C CG    . LEU B 1 134 ? -26.47883 24.38164 23.44723 1.000 136.42540 ? 132 LEU B CG    1 
ATOM   4069 C CD1   . LEU B 1 134 ? -25.22528 24.15044 22.61678 1.000 129.18956 ? 132 LEU B CD1   1 
ATOM   4070 C CD2   . LEU B 1 134 ? -26.67149 23.26254 24.45755 1.000 117.70529 ? 132 LEU B CD2   1 
ATOM   4071 N N     . THR B 1 135 ? -27.18662 28.45938 25.38924 1.000 136.98100 ? 133 THR B N     1 
ATOM   4072 C CA    . THR B 1 135 ? -26.90638 29.62973 26.21520 1.000 130.57563 ? 133 THR B CA    1 
ATOM   4073 C C     . THR B 1 135 ? -27.99727 29.86174 27.25315 1.000 122.07914 ? 133 THR B C     1 
ATOM   4074 O O     . THR B 1 135 ? -27.71161 30.34336 28.35569 1.000 113.69271 ? 133 THR B O     1 
ATOM   4075 C CB    . THR B 1 135 ? -26.74024 30.86793 25.33158 1.000 123.96039 ? 133 THR B CB    1 
ATOM   4076 O OG1   . THR B 1 135 ? -27.74473 30.86636 24.30927 1.000 141.94390 ? 133 THR B OG1   1 
ATOM   4077 C CG2   . THR B 1 135 ? -25.36300 30.87939 24.68062 1.000 108.32111 ? 133 THR B CG2   1 
ATOM   4078 N N     . TRP B 1 136 ? -29.24649 29.52912 26.92134 1.000 118.40727 ? 134 TRP B N     1 
ATOM   4079 C CA    . TRP B 1 136 ? -30.32609 29.62062 27.89883 1.000 128.37649 ? 134 TRP B CA    1 
ATOM   4080 C C     . TRP B 1 136 ? -30.05885 28.72405 29.10203 1.000 128.21464 ? 134 TRP B C     1 
ATOM   4081 O O     . TRP B 1 136 ? -30.20622 29.14806 30.25421 1.000 121.77899 ? 134 TRP B O     1 
ATOM   4082 C CB    . TRP B 1 136 ? -31.65943 29.26060 27.24204 1.000 136.77907 ? 134 TRP B CB    1 
ATOM   4083 C CG    . TRP B 1 136 ? -32.80178 29.21794 28.20948 1.000 150.58970 ? 134 TRP B CG    1 
ATOM   4084 C CD1   . TRP B 1 136 ? -33.26173 28.12568 28.88775 1.000 141.42721 ? 134 TRP B CD1   1 
ATOM   4085 C CD2   . TRP B 1 136 ? -33.61799 30.31967 28.62373 1.000 164.23982 ? 134 TRP B CD2   1 
ATOM   4086 N NE1   . TRP B 1 136 ? -34.31917 28.47698 29.69036 1.000 136.47636 ? 134 TRP B NE1   1 
ATOM   4087 C CE2   . TRP B 1 136 ? -34.55725 29.81889 29.54757 1.000 158.96326 ? 134 TRP B CE2   1 
ATOM   4088 C CE3   . TRP B 1 136 ? -33.64849 31.67984 28.30071 1.000 175.35926 ? 134 TRP B CE3   1 
ATOM   4089 C CZ2   . TRP B 1 136 ? -35.51627 30.63019 30.15119 1.000 173.10565 ? 134 TRP B CZ2   1 
ATOM   4090 C CZ3   . TRP B 1 136 ? -34.60162 32.48380 28.90170 1.000 176.06786 ? 134 TRP B CZ3   1 
ATOM   4091 C CH2   . TRP B 1 136 ? -35.52186 31.95637 29.81598 1.000 170.92792 ? 134 TRP B CH2   1 
ATOM   4092 N N     . ILE B 1 137 ? -29.65402 27.47869 28.85133 1.000 124.54968 ? 135 ILE B N     1 
ATOM   4093 C CA    . ILE B 1 137 ? -29.53591 26.50226 29.92959 1.000 126.90382 ? 135 ILE B CA    1 
ATOM   4094 C C     . ILE B 1 137 ? -28.34408 26.82574 30.82247 1.000 123.85538 ? 135 ILE B C     1 
ATOM   4095 O O     . ILE B 1 137 ? -28.40340 26.65194 32.04702 1.000 102.19604 ? 135 ILE B O     1 
ATOM   4096 C CB    . ILE B 1 137 ? -29.44098 25.08464 29.33941 1.000 123.65447 ? 135 ILE B CB    1 
ATOM   4097 C CG1   . ILE B 1 137 ? -30.68395 24.78892 28.49848 1.000 121.92830 ? 135 ILE B CG1   1 
ATOM   4098 C CG2   . ILE B 1 137 ? -29.28716 24.05024 30.44476 1.000 112.89921 ? 135 ILE B CG2   1 
ATOM   4099 C CD1   . ILE B 1 137 ? -30.56892 23.55332 27.64175 1.000 117.01627 ? 135 ILE B CD1   1 
ATOM   4100 N N     . THR B 1 138 ? -27.24557 27.29792 30.22615 1.000 127.96561 ? 136 THR B N     1 
ATOM   4101 C CA    . THR B 1 138 ? -26.06095 27.65396 31.00305 1.000 121.27945 ? 136 THR B CA    1 
ATOM   4102 C C     . THR B 1 138 ? -26.38908 28.70115 32.05947 1.000 117.69910 ? 136 THR B C     1 
ATOM   4103 O O     . THR B 1 138 ? -26.03426 28.54937 33.23466 1.000 89.78118  ? 136 THR B O     1 
ATOM   4104 C CB    . THR B 1 138 ? -24.96372 28.17471 30.07436 1.000 103.15821 ? 136 THR B CB    1 
ATOM   4105 O OG1   . THR B 1 138 ? -25.33470 29.46829 29.58433 1.000 113.39809 ? 136 THR B OG1   1 
ATOM   4106 C CG2   . THR B 1 138 ? -24.77071 27.24742 28.89843 1.000 92.59975  ? 136 THR B CG2   1 
ATOM   4107 N N     . ILE B 1 139 ? -27.07742 29.77145 31.65368 1.000 125.60850 ? 137 ILE B N     1 
ATOM   4108 C CA    . ILE B 1 139 ? -27.39995 30.85615 32.57686 1.000 124.22095 ? 137 ILE B CA    1 
ATOM   4109 C C     . ILE B 1 139 ? -28.29475 30.34946 33.69798 1.000 121.49286 ? 137 ILE B C     1 
ATOM   4110 O O     . ILE B 1 139 ? -28.09109 30.67615 34.87479 1.000 107.48982 ? 137 ILE B O     1 
ATOM   4111 C CB    . ILE B 1 139 ? -28.05613 32.02156 31.81393 1.000 118.81639 ? 137 ILE B CB    1 
ATOM   4112 C CG1   . ILE B 1 139 ? -27.02980 32.71002 30.91452 1.000 113.33457 ? 137 ILE B CG1   1 
ATOM   4113 C CG2   . ILE B 1 139 ? -28.66975 33.02056 32.78368 1.000 127.34753 ? 137 ILE B CG2   1 
ATOM   4114 C CD1   . ILE B 1 139 ? -27.64507 33.63365 29.88662 1.000 118.19703 ? 137 ILE B CD1   1 
ATOM   4115 N N     . CYS B 1 140 ? -29.30427 29.54883 33.34808 1.000 118.83690 ? 138 CYS B N     1 
ATOM   4116 C CA    . CYS B 1 140 ? -30.19584 28.98718 34.35604 1.000 119.21417 ? 138 CYS B CA    1 
ATOM   4117 C C     . CYS B 1 140 ? -29.42762 28.12589 35.34959 1.000 113.93717 ? 138 CYS B C     1 
ATOM   4118 O O     . CYS B 1 140 ? -29.69009 28.17235 36.55753 1.000 98.73194  ? 138 CYS B O     1 
ATOM   4119 C CB    . CYS B 1 140 ? -31.29737 28.17645 33.67680 1.000 124.28651 ? 138 CYS B CB    1 
ATOM   4120 S SG    . CYS B 1 140 ? -32.32472 29.14366 32.54913 1.000 131.83630 ? 138 CYS B SG    1 
ATOM   4121 N N     . ARG B 1 141 ? -28.46473 27.34047 34.86039 1.000 111.10111 ? 139 ARG B N     1 
ATOM   4122 C CA    . ARG B 1 141 ? -27.71480 26.46165 35.74904 1.000 103.89308 ? 139 ARG B CA    1 
ATOM   4123 C C     . ARG B 1 141 ? -26.79586 27.25137 36.67170 1.000 97.62843  ? 139 ARG B C     1 
ATOM   4124 O O     . ARG B 1 141 ? -26.44854 26.77206 37.75799 1.000 88.23820  ? 139 ARG B O     1 
ATOM   4125 C CB    . ARG B 1 141 ? -26.91455 25.44722 34.93091 1.000 107.68473 ? 139 ARG B CB    1 
ATOM   4126 C CG    . ARG B 1 141 ? -27.77685 24.39422 34.24477 1.000 113.15364 ? 139 ARG B CG    1 
ATOM   4127 C CD    . ARG B 1 141 ? -26.94532 23.24939 33.68140 1.000 100.89812 ? 139 ARG B CD    1 
ATOM   4128 N NE    . ARG B 1 141 ? -26.26271 22.48713 34.72185 1.000 106.06549 ? 139 ARG B NE    1 
ATOM   4129 C CZ    . ARG B 1 141 ? -26.83250 21.54350 35.46066 1.000 106.91820 ? 139 ARG B CZ    1 
ATOM   4130 N NH1   . ARG B 1 141 ? -28.10852 21.22572 35.31469 1.000 108.10247 ? 139 ARG B NH1   1 
ATOM   4131 N NH2   . ARG B 1 141 ? -26.10261 20.89972 36.36721 1.000 103.95546 ? 139 ARG B NH2   1 
ATOM   4132 N N     . VAL B 1 142 ? -26.39214 28.45517 36.25986 1.000 104.97509 ? 140 VAL B N     1 
ATOM   4133 C CA    . VAL B 1 142 ? -25.59467 29.31186 37.13417 1.000 107.39919 ? 140 VAL B CA    1 
ATOM   4134 C C     . VAL B 1 142 ? -26.40067 29.70033 38.36545 1.000 99.88808  ? 140 VAL B C     1 
ATOM   4135 O O     . VAL B 1 142 ? -25.93651 29.56415 39.50428 1.000 85.44364  ? 140 VAL B O     1 
ATOM   4136 C CB    . VAL B 1 142 ? -25.10406 30.55328 36.36977 1.000 100.60556 ? 140 VAL B CB    1 
ATOM   4137 C CG1   . VAL B 1 142 ? -24.42682 31.52297 37.32577 1.000 104.09827 ? 140 VAL B CG1   1 
ATOM   4138 C CG2   . VAL B 1 142 ? -24.16144 30.14684 35.24814 1.000 83.50551  ? 140 VAL B CG2   1 
ATOM   4139 N N     . PHE B 1 143 ? -27.62211 30.19753 38.15018 1.000 107.97153 ? 141 PHE B N     1 
ATOM   4140 C CA    . PHE B 1 143 ? -28.51513 30.48407 39.26721 1.000 118.05537 ? 141 PHE B CA    1 
ATOM   4141 C C     . PHE B 1 143 ? -28.82310 29.21163 40.04076 1.000 112.34492 ? 141 PHE B C     1 
ATOM   4142 O O     . PHE B 1 143 ? -28.89832 29.22455 41.27623 1.000 100.73558 ? 141 PHE B O     1 
ATOM   4143 C CB    . PHE B 1 143 ? -29.80167 31.12852 38.75291 1.000 119.81342 ? 141 PHE B CB    1 
ATOM   4144 C CG    . PHE B 1 143 ? -29.60287 32.50154 38.17820 1.000 122.94324 ? 141 PHE B CG    1 
ATOM   4145 C CD1   . PHE B 1 143 ? -29.28406 33.57268 38.99809 1.000 109.38635 ? 141 PHE B CD1   1 
ATOM   4146 C CD2   . PHE B 1 143 ? -29.71886 32.71690 36.81206 1.000 109.25744 ? 141 PHE B CD2   1 
ATOM   4147 C CE1   . PHE B 1 143 ? -29.09713 34.83581 38.46783 1.000 114.78965 ? 141 PHE B CE1   1 
ATOM   4148 C CE2   . PHE B 1 143 ? -29.53142 33.97725 36.27415 1.000 95.49000  ? 141 PHE B CE2   1 
ATOM   4149 C CZ    . PHE B 1 143 ? -29.22002 35.03836 37.10354 1.000 113.90514 ? 141 PHE B CZ    1 
ATOM   4150 N N     . LEU B 1 144 ? -29.01970 28.10394 39.31936 1.000 111.06743 ? 142 LEU B N     1 
ATOM   4151 C CA    . LEU B 1 144 ? -29.11100 26.79541 39.95492 1.000 111.97217 ? 142 LEU B CA    1 
ATOM   4152 C C     . LEU B 1 144 ? -27.89004 26.53643 40.82475 1.000 108.60851 ? 142 LEU B C     1 
ATOM   4153 O O     . LEU B 1 144 ? -28.00874 26.03270 41.94577 1.000 98.55507  ? 142 LEU B O     1 
ATOM   4154 C CB    . LEU B 1 144 ? -29.26496 25.71340 38.88408 1.000 97.97628  ? 142 LEU B CB    1 
ATOM   4155 C CG    . LEU B 1 144 ? -29.34235 24.24356 39.29239 1.000 103.52308 ? 142 LEU B CG    1 
ATOM   4156 C CD1   . LEU B 1 144 ? -30.57895 23.98836 40.13559 1.000 118.33480 ? 142 LEU B CD1   1 
ATOM   4157 C CD2   . LEU B 1 144 ? -29.34677 23.36188 38.05149 1.000 90.45436  ? 142 LEU B CD2   1 
ATOM   4158 N N     . GLY B 1 145 ? -26.70472 26.89258 40.33136 1.000 102.78980 ? 143 GLY B N     1 
ATOM   4159 C CA    . GLY B 1 145 ? -25.51612 26.75825 41.15207 1.000 103.12328 ? 143 GLY B CA    1 
ATOM   4160 C C     . GLY B 1 145 ? -25.53529 27.68289 42.35395 1.000 102.26835 ? 143 GLY B C     1 
ATOM   4161 O O     . GLY B 1 145 ? -25.09805 27.30443 43.44446 1.000 105.00403 ? 143 GLY B O     1 
ATOM   4162 N N     . ILE B 1 146 ? -26.04301 28.90615 42.17305 1.000 99.37560  ? 144 ILE B N     1 
ATOM   4163 C CA    . ILE B 1 146 ? -26.04531 29.88299 43.25992 1.000 108.19781 ? 144 ILE B CA    1 
ATOM   4164 C C     . ILE B 1 146 ? -26.84579 29.36128 44.44568 1.000 113.98624 ? 144 ILE B C     1 
ATOM   4165 O O     . ILE B 1 146 ? -26.44554 29.52445 45.60550 1.000 112.94564 ? 144 ILE B O     1 
ATOM   4166 C CB    . ILE B 1 146 ? -26.58252 31.23691 42.76373 1.000 103.76321 ? 144 ILE B CB    1 
ATOM   4167 C CG1   . ILE B 1 146 ? -25.62423 31.83833 41.73722 1.000 103.03480 ? 144 ILE B CG1   1 
ATOM   4168 C CG2   . ILE B 1 146 ? -26.72189 32.20415 43.92660 1.000 108.17212 ? 144 ILE B CG2   1 
ATOM   4169 C CD1   . ILE B 1 146 ? -26.08520 33.16221 41.17126 1.000 101.40937 ? 144 ILE B CD1   1 
ATOM   4170 N N     . GLY B 1 147 ? -27.98599 28.72304 44.17835 1.000 112.65861 ? 145 GLY B N     1 
ATOM   4171 C CA    . GLY B 1 147 ? -28.73972 28.11257 45.26044 1.000 121.61409 ? 145 GLY B CA    1 
ATOM   4172 C C     . GLY B 1 147 ? -28.05518 26.87431 45.80686 1.000 123.60486 ? 145 GLY B C     1 
ATOM   4173 O O     . GLY B 1 147 ? -27.99548 26.67316 47.02329 1.000 126.64058 ? 145 GLY B O     1 
ATOM   4174 N N     . ILE B 1 148 ? -27.53432 26.02356 44.91661 1.000 119.39969 ? 146 ILE B N     1 
ATOM   4175 C CA    . ILE B 1 148 ? -26.74789 24.87466 45.35842 1.000 127.77760 ? 146 ILE B CA    1 
ATOM   4176 C C     . ILE B 1 148 ? -25.49317 25.33914 46.08516 1.000 134.21866 ? 146 ILE B C     1 
ATOM   4177 O O     . ILE B 1 148 ? -24.99211 24.65187 46.98329 1.000 136.81740 ? 146 ILE B O     1 
ATOM   4178 C CB    . ILE B 1 148 ? -26.41741 23.95355 44.16314 1.000 121.07781 ? 146 ILE B CB    1 
ATOM   4179 C CG1   . ILE B 1 148 ? -27.70177 23.40194 43.54081 1.000 115.88019 ? 146 ILE B CG1   1 
ATOM   4180 C CG2   . ILE B 1 148 ? -25.50690 22.80828 44.58253 1.000 117.27637 ? 146 ILE B CG2   1 
ATOM   4181 C CD1   . ILE B 1 148 ? -27.50739 22.79019 42.16886 1.000 102.85472 ? 146 ILE B CD1   1 
ATOM   4182 N N     . GLY B 1 149 ? -24.96508 26.50827 45.71958 1.000 127.19845 ? 147 GLY B N     1 
ATOM   4183 C CA    . GLY B 1 149 ? -23.81537 27.03280 46.43064 1.000 130.40053 ? 147 GLY B CA    1 
ATOM   4184 C C     . GLY B 1 149 ? -24.13288 27.49052 47.83492 1.000 143.52166 ? 147 GLY B C     1 
ATOM   4185 O O     . GLY B 1 149 ? -23.22904 27.57294 48.67277 1.000 151.99130 ? 147 GLY B O     1 
ATOM   4186 N N     . GLY B 1 150 ? -25.39804 27.78292 48.10946 1.000 142.66047 ? 148 GLY B N     1 
ATOM   4187 C CA    . GLY B 1 150 ? -25.83347 28.17747 49.43128 1.000 152.11353 ? 148 GLY B CA    1 
ATOM   4188 C C     . GLY B 1 150 ? -25.80133 27.02679 50.41594 1.000 173.55048 ? 148 GLY B C     1 
ATOM   4189 O O     . GLY B 1 150 ? -25.05182 27.05635 51.39591 1.000 180.80497 ? 148 GLY B O     1 
ATOM   4190 N N     . ASP B 1 151 ? -26.64095 26.01778 50.17160 1.000 181.45285 ? 149 ASP B N     1 
ATOM   4191 C CA    . ASP B 1 151 ? -26.81389 24.86067 51.04464 1.000 189.49260 ? 149 ASP B CA    1 
ATOM   4192 C C     . ASP B 1 151 ? -25.62952 23.89371 51.05172 1.000 189.85836 ? 149 ASP B C     1 
ATOM   4193 O O     . ASP B 1 151 ? -25.72478 22.85916 51.72091 1.000 182.54748 ? 149 ASP B O     1 
ATOM   4194 C CB    . ASP B 1 151 ? -28.08326 24.10437 50.63850 1.000 179.16962 ? 149 ASP B CB    1 
ATOM   4195 C CG    . ASP B 1 151 ? -28.00854 23.54160 49.22775 1.000 166.26200 ? 149 ASP B CG    1 
ATOM   4196 O OD1   . ASP B 1 151 ? -26.98070 23.73241 48.54194 1.000 157.73637 ? 149 ASP B OD1   1 
ATOM   4197 O OD2   . ASP B 1 151 ? -28.99167 22.90126 48.80248 1.000 162.79823 ? 149 ASP B OD2   1 
ATOM   4198 N N     . TYR B 1 152 ? -24.53338 24.17534 50.35818 1.000 187.01552 ? 150 TYR B N     1 
ATOM   4199 C CA    A TYR B 1 152 ? -23.45134 23.20610 50.24991 0.403 186.90743 ? 150 TYR B CA    1 
ATOM   4200 C CA    B TYR B 1 152 ? -23.44411 23.20858 50.24349 0.597 192.86743 ? 150 TYR B CA    1 
ATOM   4201 C C     . TYR B 1 152 ? -22.57479 23.16300 51.49903 1.000 179.06860 ? 150 TYR B C     1 
ATOM   4202 O O     . TYR B 1 152 ? -22.36329 22.08057 52.05865 1.000 170.68813 ? 150 TYR B O     1 
ATOM   4203 C CB    A TYR B 1 152 ? -22.58867 23.49738 49.02072 0.403 171.73530 ? 150 TYR B CB    1 
ATOM   4204 C CB    B TYR B 1 152 ? -22.58281 23.50961 49.01300 0.597 172.45223 ? 150 TYR B CB    1 
ATOM   4205 C CG    A TYR B 1 152 ? -21.43656 22.53952 48.87327 0.403 171.91345 ? 150 TYR B CG    1 
ATOM   4206 C CG    B TYR B 1 152 ? -22.17040 22.27070 48.25065 0.597 172.38244 ? 150 TYR B CG    1 
ATOM   4207 C CD1   A TYR B 1 152 ? -21.63416 21.26767 48.35978 0.403 170.68584 ? 150 TYR B CD1   1 
ATOM   4208 C CD1   B TYR B 1 152 ? -21.05832 21.53343 48.63777 0.597 170.35585 ? 150 TYR B CD1   1 
ATOM   4209 C CD2   A TYR B 1 152 ? -20.15256 22.90633 49.24956 0.403 169.47925 ? 150 TYR B CD2   1 
ATOM   4210 C CD2   B TYR B 1 152 ? -22.89404 21.83537 47.14984 0.597 165.86600 ? 150 TYR B CD2   1 
ATOM   4211 C CE1   A TYR B 1 152 ? -20.58816 20.39046 48.22337 0.403 168.77700 ? 150 TYR B CE1   1 
ATOM   4212 C CE1   B TYR B 1 152 ? -20.67653 20.39946 47.94641 0.597 168.87067 ? 150 TYR B CE1   1 
ATOM   4213 C CE2   A TYR B 1 152 ? -19.09513 22.03347 49.11647 0.403 166.40095 ? 150 TYR B CE2   1 
ATOM   4214 C CE2   B TYR B 1 152 ? -22.52246 20.70738 46.45465 0.597 159.68432 ? 150 TYR B CE2   1 
ATOM   4215 C CZ    A TYR B 1 152 ? -19.31965 20.77654 48.60223 0.403 165.50982 ? 150 TYR B CZ    1 
ATOM   4216 C CZ    B TYR B 1 152 ? -21.41238 19.99080 46.85533 0.597 161.43408 ? 150 TYR B CZ    1 
ATOM   4217 O OH    A TYR B 1 152 ? -18.27624 19.89571 48.46172 0.403 163.82403 ? 150 TYR B OH    1 
ATOM   4218 O OH    B TYR B 1 152 ? -21.04125 18.86155 46.15978 0.597 153.55511 ? 150 TYR B OH    1 
ATOM   4219 N N     . PRO B 1 153 ? -22.03525 24.29515 51.97392 1.000 184.80994 ? 151 PRO B N     1 
ATOM   4220 C CA    . PRO B 1 153 ? -21.08160 24.22299 53.09545 1.000 192.23798 ? 151 PRO B CA    1 
ATOM   4221 C C     . PRO B 1 153 ? -21.71120 23.92642 54.45258 1.000 196.25583 ? 151 PRO B C     1 
ATOM   4222 O O     . PRO B 1 153 ? -20.96739 23.66356 55.40744 1.000 205.34575 ? 151 PRO B O     1 
ATOM   4223 C CB    . PRO B 1 153 ? -20.42214 25.60665 53.07836 1.000 195.76437 ? 151 PRO B CB    1 
ATOM   4224 C CG    . PRO B 1 153 ? -21.48938 26.49372 52.58623 1.000 191.39924 ? 151 PRO B CG    1 
ATOM   4225 C CD    . PRO B 1 153 ? -22.26498 25.70244 51.57347 1.000 186.24350 ? 151 PRO B CD    1 
ATOM   4226 N N     . MET B 1 154 ? -23.04014 23.93834 54.57005 1.000 191.24059 ? 152 MET B N     1 
ATOM   4227 C CA    . MET B 1 154 ? -23.70375 23.85388 55.87002 1.000 200.25636 ? 152 MET B CA    1 
ATOM   4228 C C     . MET B 1 154 ? -23.64144 22.47599 56.52328 1.000 198.74255 ? 152 MET B C     1 
ATOM   4229 O O     . MET B 1 154 ? -23.98555 22.36566 57.70392 1.000 190.51593 ? 152 MET B O     1 
ATOM   4230 C CB    . MET B 1 154 ? -25.16799 24.29601 55.72949 1.000 203.20312 ? 152 MET B CB    1 
ATOM   4231 C CG    . MET B 1 154 ? -26.06308 23.39971 54.86319 1.000 193.25532 ? 152 MET B CG    1 
ATOM   4232 S SD    . MET B 1 154 ? -26.60923 21.83506 55.59269 1.000 209.19315 ? 152 MET B SD    1 
ATOM   4233 C CE    . MET B 1 154 ? -27.95693 22.38371 56.63743 1.000 186.28385 ? 152 MET B CE    1 
ATOM   4234 N N     . SER B 1 155 ? -23.20413 21.43645 55.81443 1.000 194.89020 ? 153 SER B N     1 
ATOM   4235 C CA    . SER B 1 155 ? -23.25464 20.07780 56.34773 1.000 187.71911 ? 153 SER B CA    1 
ATOM   4236 C C     . SER B 1 155 ? -22.10258 19.72080 57.28359 1.000 178.66696 ? 153 SER B C     1 
ATOM   4237 O O     . SER B 1 155 ? -22.15888 18.66230 57.91840 1.000 172.01063 ? 153 SER B O     1 
ATOM   4238 C CB    . SER B 1 155 ? -23.29313 19.07565 55.19184 1.000 183.95837 ? 153 SER B CB    1 
ATOM   4239 O OG    . SER B 1 155 ? -22.01923 18.95288 54.58465 1.000 187.30512 ? 153 SER B OG    1 
ATOM   4240 N N     . ALA B 1 156 ? -21.07508 20.56224 57.40757 1.000 180.10671 ? 154 ALA B N     1 
ATOM   4241 C CA    . ALA B 1 156 ? -19.93258 20.18515 58.23599 1.000 173.51162 ? 154 ALA B CA    1 
ATOM   4242 C C     . ALA B 1 156 ? -20.16934 20.45724 59.71875 1.000 174.11073 ? 154 ALA B C     1 
ATOM   4243 O O     . ALA B 1 156 ? -19.80968 19.63240 60.56608 1.000 172.48031 ? 154 ALA B O     1 
ATOM   4244 C CB    . ALA B 1 156 ? -18.68213 20.92434 57.75982 1.000 164.58166 ? 154 ALA B CB    1 
ATOM   4245 N N     . THR B 1 157 ? -20.76708 21.60062 60.05395 1.000 183.65226 ? 155 THR B N     1 
ATOM   4246 C CA    . THR B 1 157 ? -20.94660 21.96856 61.45577 1.000 194.64613 ? 155 THR B CA    1 
ATOM   4247 C C     . THR B 1 157 ? -22.07873 21.20340 62.13295 1.000 199.61795 ? 155 THR B C     1 
ATOM   4248 O O     . THR B 1 157 ? -22.00710 20.95018 63.34109 1.000 197.63015 ? 155 THR B O     1 
ATOM   4249 C CB    . THR B 1 157 ? -21.19675 23.47147 61.58273 1.000 204.58661 ? 155 THR B CB    1 
ATOM   4250 O OG1   . THR B 1 157 ? -22.28965 23.84955 60.73517 1.000 208.26273 ? 155 THR B OG1   1 
ATOM   4251 C CG2   . THR B 1 157 ? -19.95274 24.25734 61.19044 1.000 193.87652 ? 155 THR B CG2   1 
ATOM   4252 N N     . VAL B 1 158 ? -23.12523 20.83813 61.38580 1.000 199.33491 ? 156 VAL B N     1 
ATOM   4253 C CA    . VAL B 1 158 ? -24.32245 20.26182 61.99651 1.000 201.33295 ? 156 VAL B CA    1 
ATOM   4254 C C     . VAL B 1 158 ? -24.01812 18.97775 62.75995 1.000 201.64379 ? 156 VAL B C     1 
ATOM   4255 O O     . VAL B 1 158 ? -24.73439 18.62980 63.70754 1.000 192.46529 ? 156 VAL B O     1 
ATOM   4256 C CB    . VAL B 1 158 ? -25.40332 20.02925 60.92114 1.000 190.37117 ? 156 VAL B CB    1 
ATOM   4257 C CG1   . VAL B 1 158 ? -25.68860 21.31518 60.16724 1.000 181.23255 ? 156 VAL B CG1   1 
ATOM   4258 C CG2   . VAL B 1 158 ? -24.97033 18.93611 59.95402 1.000 177.09020 ? 156 VAL B CG2   1 
ATOM   4259 N N     . VAL B 1 159 ? -22.97047 18.25353 62.37548 1.000 204.92697 ? 157 VAL B N     1 
ATOM   4260 C CA    . VAL B 1 159 ? -22.65192 16.98862 63.02362 1.000 201.42565 ? 157 VAL B CA    1 
ATOM   4261 C C     . VAL B 1 159 ? -21.30922 17.00002 63.73881 1.000 200.44771 ? 157 VAL B C     1 
ATOM   4262 O O     . VAL B 1 159 ? -21.05107 16.09314 64.54627 1.000 198.65056 ? 157 VAL B O     1 
ATOM   4263 C CB    . VAL B 1 159 ? -22.70196 15.82407 62.01322 1.000 189.85821 ? 157 VAL B CB    1 
ATOM   4264 C CG1   . VAL B 1 159 ? -24.14127 15.51865 61.63319 1.000 179.79122 ? 157 VAL B CG1   1 
ATOM   4265 C CG2   . VAL B 1 159 ? -21.89287 16.16701 60.78109 1.000 173.52887 ? 157 VAL B CG2   1 
ATOM   4266 N N     . SER B 1 160 ? -20.43381 17.96768 63.47540 1.000 202.66180 ? 158 SER B N     1 
ATOM   4267 C CA    . SER B 1 160 ? -19.18617 18.09758 64.21803 1.000 200.16604 ? 158 SER B CA    1 
ATOM   4268 C C     . SER B 1 160 ? -19.27497 19.08435 65.37413 1.000 199.57109 ? 158 SER B C     1 
ATOM   4269 O O     . SER B 1 160 ? -18.71857 18.82697 66.44624 1.000 194.40698 ? 158 SER B O     1 
ATOM   4270 C CB    . SER B 1 160 ? -18.05249 18.51746 63.27615 1.000 191.42702 ? 158 SER B CB    1 
ATOM   4271 O OG    . SER B 1 160 ? -18.29698 19.79580 62.71591 1.000 183.91089 ? 158 SER B OG    1 
ATOM   4272 N N     . ASP B 1 161 ? -19.96802 20.20958 65.18124 1.000 201.28489 ? 159 ASP B N     1 
ATOM   4273 C CA    . ASP B 1 161 ? -20.12287 21.17805 66.26168 1.000 205.09311 ? 159 ASP B CA    1 
ATOM   4274 C C     . ASP B 1 161 ? -21.13550 20.70538 67.29801 1.000 210.21269 ? 159 ASP B C     1 
ATOM   4275 O O     . ASP B 1 161 ? -20.92409 20.88173 68.50372 1.000 214.20155 ? 159 ASP B O     1 
ATOM   4276 C CB    . ASP B 1 161 ? -20.52772 22.53543 65.68522 1.000 204.07925 ? 159 ASP B CB    1 
ATOM   4277 C CG    . ASP B 1 161 ? -20.70995 23.59352 66.75348 1.000 205.62452 ? 159 ASP B CG    1 
ATOM   4278 O OD1   . ASP B 1 161 ? -19.87142 23.66001 67.67677 1.000 204.48815 ? 159 ASP B OD1   1 
ATOM   4279 O OD2   . ASP B 1 161 ? -21.69279 24.35977 66.66918 1.000 200.87464 ? 159 ASP B OD2   1 
ATOM   4280 N N     . ARG B 1 162 ? -22.23974 20.10237 66.85203 1.000 207.36370 ? 160 ARG B N     1 
ATOM   4281 C CA    . ARG B 1 162 ? -23.28111 19.68654 67.78584 1.000 213.42541 ? 160 ARG B CA    1 
ATOM   4282 C C     . ARG B 1 162 ? -22.88385 18.43348 68.55383 1.000 217.31080 ? 160 ARG B C     1 
ATOM   4283 O O     . ARG B 1 162 ? -23.09992 18.34865 69.76869 1.000 216.79029 ? 160 ARG B O     1 
ATOM   4284 C CB    . ARG B 1 162 ? -24.59192 19.43885 67.03863 1.000 207.69985 ? 160 ARG B CB    1 
ATOM   4285 C CG    . ARG B 1 162 ? -25.79973 19.29560 67.94768 1.000 208.88144 ? 160 ARG B CG    1 
ATOM   4286 C CD    . ARG B 1 162 ? -27.01800 18.83105 67.17031 1.000 206.48822 ? 160 ARG B CD    1 
ATOM   4287 N NE    . ARG B 1 162 ? -28.17881 18.65368 68.03408 1.000 204.95443 ? 160 ARG B NE    1 
ATOM   4288 C CZ    . ARG B 1 162 ? -29.42201 18.50443 67.59804 1.000 201.64727 ? 160 ARG B CZ    1 
ATOM   4289 N NH1   . ARG B 1 162 ? -29.70394 18.48779 66.30539 1.000 196.36967 ? 160 ARG B NH1   1 
ATOM   4290 N NH2   . ARG B 1 162 ? -30.40677 18.36498 68.48119 1.000 197.06514 ? 160 ARG B NH2   1 
ATOM   4291 N N     . ALA B 1 163 ? -22.30047 17.45675 67.86023 1.000 211.71002 ? 161 ALA B N     1 
ATOM   4292 C CA    . ALA B 1 163 ? -22.06207 16.15047 68.46269 1.000 209.42395 ? 161 ALA B CA    1 
ATOM   4293 C C     . ALA B 1 163 ? -20.91659 16.19911 69.46506 1.000 213.53146 ? 161 ALA B C     1 
ATOM   4294 O O     . ALA B 1 163 ? -21.09370 15.86621 70.64322 1.000 216.16692 ? 161 ALA B O     1 
ATOM   4295 C CB    . ALA B 1 163 ? -21.78613 15.11328 67.37445 1.000 189.34414 ? 161 ALA B CB    1 
ATOM   4296 N N     . ASN B 1 164 ? -19.73131 16.61754 69.01185 1.000 211.72321 ? 162 ASN B N     1 
ATOM   4297 C CA    . ASN B 1 164 ? -18.51091 16.52865 69.81391 1.000 210.97669 ? 162 ASN B CA    1 
ATOM   4298 C C     . ASN B 1 164 ? -18.30284 15.09603 70.29519 1.000 205.63633 ? 162 ASN B C     1 
ATOM   4299 O O     . ASN B 1 164 ? -17.95488 14.84602 71.45172 1.000 205.11054 ? 162 ASN B O     1 
ATOM   4300 C CB    . ASN B 1 164 ? -18.53807 17.50599 70.99360 1.000 208.05834 ? 162 ASN B CB    1 
ATOM   4301 C CG    . ASN B 1 164 ? -18.43215 18.95418 70.55673 1.000 205.72039 ? 162 ASN B CG    1 
ATOM   4302 O OD1   . ASN B 1 164 ? -17.53431 19.32071 69.80039 1.000 205.73100 ? 162 ASN B OD1   1 
ATOM   4303 N ND2   . ASN B 1 164 ? -19.34972 19.78787 71.03679 1.000 200.67466 ? 162 ASN B ND2   1 
ATOM   4304 N N     . ILE B 1 165 ? -18.51892 14.14137 69.38803 1.000 203.74205 ? 163 ILE B N     1 
ATOM   4305 C CA    . ILE B 1 165 ? -18.52096 12.72707 69.72489 1.000 192.21573 ? 163 ILE B CA    1 
ATOM   4306 C C     . ILE B 1 165 ? -17.67576 11.98058 68.70201 1.000 179.13887 ? 163 ILE B C     1 
ATOM   4307 O O     . ILE B 1 165 ? -17.46772 12.43445 67.57404 1.000 169.21119 ? 163 ILE B O     1 
ATOM   4308 C CB    . ILE B 1 165 ? -19.95502 12.14795 69.76471 1.000 189.73254 ? 163 ILE B CB    1 
ATOM   4309 C CG1   . ILE B 1 165 ? -19.98989 10.81204 70.50924 1.000 176.79151 ? 163 ILE B CG1   1 
ATOM   4310 C CG2   . ILE B 1 165 ? -20.49729 11.96188 68.35412 1.000 179.64443 ? 163 ILE B CG2   1 
ATOM   4311 C CD1   . ILE B 1 165 ? -19.85074 10.93852 72.00890 1.000 161.52553 ? 163 ILE B CD1   1 
ATOM   4312 N N     . HIS B 1 166 ? -17.16809 10.82819 69.12758 1.000 172.19109 ? 164 HIS B N     1 
ATOM   4313 C CA    . HIS B 1 166 ? -16.40940 9.95412  68.25083 1.000 156.36753 ? 164 HIS B CA    1 
ATOM   4314 C C     . HIS B 1 166 ? -17.28760 9.46699  67.10237 1.000 153.12074 ? 164 HIS B C     1 
ATOM   4315 O O     . HIS B 1 166 ? -18.51927 9.54586  67.14915 1.000 158.28636 ? 164 HIS B O     1 
ATOM   4316 C CB    . HIS B 1 166 ? -15.87272 8.75828  69.03544 1.000 156.92419 ? 164 HIS B CB    1 
ATOM   4317 C CG    . HIS B 1 166 ? -15.30266 9.12143  70.37102 1.000 171.78903 ? 164 HIS B CG    1 
ATOM   4318 N ND1   . HIS B 1 166 ? -16.09115 9.49631  71.43824 1.000 176.92499 ? 164 HIS B ND1   1 
ATOM   4319 C CD2   . HIS B 1 166 ? -14.02353 9.17403  70.81192 1.000 176.13195 ? 164 HIS B CD2   1 
ATOM   4320 C CE1   . HIS B 1 166 ? -15.32297 9.76175  72.47940 1.000 177.53899 ? 164 HIS B CE1   1 
ATOM   4321 N NE2   . HIS B 1 166 ? -14.06401 9.57360  72.12620 1.000 180.01124 ? 164 HIS B NE2   1 
ATOM   4322 N N     . ARG B 1 167 ? -16.63383 8.95614  66.05807 1.000 147.16728 ? 165 ARG B N     1 
ATOM   4323 C CA    . ARG B 1 167 ? -17.32559 8.35576  64.91646 1.000 151.35314 ? 165 ARG B CA    1 
ATOM   4324 C C     . ARG B 1 167 ? -18.29007 9.34043  64.25739 1.000 150.53421 ? 165 ARG B C     1 
ATOM   4325 O O     . ARG B 1 167 ? -19.40152 8.98077  63.86544 1.000 144.96837 ? 165 ARG B O     1 
ATOM   4326 C CB    . ARG B 1 167 ? -18.05400 7.07268  65.32445 1.000 148.02182 ? 165 ARG B CB    1 
ATOM   4327 N N     . ARG B 1 168 ? -17.87161 10.60118 64.14401 1.000 150.29899 ? 166 ARG B N     1 
ATOM   4328 C CA    . ARG B 1 168 ? -18.70059 11.57822 63.44787 1.000 149.65070 ? 166 ARG B CA    1 
ATOM   4329 C C     . ARG B 1 168 ? -18.58971 11.42966 61.93686 1.000 135.28902 ? 166 ARG B C     1 
ATOM   4330 O O     . ARG B 1 168 ? -19.52327 11.79277 61.21193 1.000 131.89436 ? 166 ARG B O     1 
ATOM   4331 C CB    . ARG B 1 168 ? -18.32230 13.00532 63.85223 1.000 158.92105 ? 166 ARG B CB    1 
ATOM   4332 C CG    . ARG B 1 168 ? -16.92812 13.44040 63.42067 1.000 161.39634 ? 166 ARG B CG    1 
ATOM   4333 C CD    . ARG B 1 168 ? -16.50836 14.72707 64.11718 1.000 161.79621 ? 166 ARG B CD    1 
ATOM   4334 N NE    . ARG B 1 168 ? -15.58853 14.49000 65.22204 1.000 164.21023 ? 166 ARG B NE    1 
ATOM   4335 C CZ    . ARG B 1 168 ? -14.27743 14.34607 65.08423 1.000 160.67217 ? 166 ARG B CZ    1 
ATOM   4336 N NH1   . ARG B 1 168 ? -13.69549 14.40975 63.89790 1.000 140.34391 ? 166 ARG B NH1   1 
ATOM   4337 N NH2   . ARG B 1 168 ? -13.53083 14.13519 66.16410 1.000 168.71194 ? 166 ARG B NH2   1 
ATOM   4338 N N     . GLY B 1 169 ? -17.46304 10.90463 61.45036 1.000 132.74460 ? 167 GLY B N     1 
ATOM   4339 C CA    . GLY B 1 169 ? -17.26165 10.80271 60.01442 1.000 139.07759 ? 167 GLY B CA    1 
ATOM   4340 C C     . GLY B 1 169 ? -18.27096 9.89716  59.33613 1.000 136.74110 ? 167 GLY B C     1 
ATOM   4341 O O     . GLY B 1 169 ? -18.76433 10.21074 58.24950 1.000 126.70488 ? 167 GLY B O     1 
ATOM   4342 N N     . THR B 1 170 ? -18.57055 8.74705  59.94936 1.000 144.82614 ? 168 THR B N     1 
ATOM   4343 C CA    . THR B 1 170 ? -19.58348 7.86120  59.38187 1.000 148.45301 ? 168 THR B CA    1 
ATOM   4344 C C     . THR B 1 170 ? -20.92143 8.57559  59.23287 1.000 142.23070 ? 168 THR B C     1 
ATOM   4345 O O     . THR B 1 170 ? -21.68754 8.27789  58.30943 1.000 124.57889 ? 168 THR B O     1 
ATOM   4346 C CB    . THR B 1 170 ? -19.73290 6.59866  60.23771 1.000 149.16530 ? 168 THR B CB    1 
ATOM   4347 O OG1   . THR B 1 170 ? -20.70497 5.72874  59.64423 1.000 172.53880 ? 168 THR B OG1   1 
ATOM   4348 C CG2   . THR B 1 170 ? -20.17085 6.94071  61.65467 1.000 117.35256 ? 168 THR B CG2   1 
ATOM   4349 N N     . LEU B 1 171 ? -21.21256 9.52974  60.11703 1.000 139.93479 ? 169 LEU B N     1 
ATOM   4350 C CA    . LEU B 1 171 ? -22.42432 10.32373 59.96698 1.000 128.33778 ? 169 LEU B CA    1 
ATOM   4351 C C     . LEU B 1 171 ? -22.28412 11.29979 58.80592 1.000 117.19797 ? 169 LEU B C     1 
ATOM   4352 O O     . LEU B 1 171 ? -23.20249 11.44857 57.99178 1.000 110.61097 ? 169 LEU B O     1 
ATOM   4353 C CB    . LEU B 1 171 ? -22.73619 11.05296 61.27155 1.000 125.99975 ? 169 LEU B CB    1 
ATOM   4354 C CG    . LEU B 1 171 ? -24.17819 11.53342 61.41272 1.000 140.18976 ? 169 LEU B CG    1 
ATOM   4355 C CD1   . LEU B 1 171 ? -25.13166 10.37049 61.22257 1.000 155.90590 ? 169 LEU B CD1   1 
ATOM   4356 C CD2   . LEU B 1 171 ? -24.38435 12.15571 62.77902 1.000 145.14283 ? 169 LEU B CD2   1 
ATOM   4357 N N     . LEU B 1 172 ? -21.13719 11.98158 58.72087 1.000 122.79949 ? 170 LEU B N     1 
ATOM   4358 C CA    . LEU B 1 172 ? -20.85383 12.83013 57.56625 1.000 124.99307 ? 170 LEU B CA    1 
ATOM   4359 C C     . LEU B 1 172 ? -20.88828 12.03213 56.26895 1.000 118.45193 ? 170 LEU B C     1 
ATOM   4360 O O     . LEU B 1 172 ? -21.41453 12.50472 55.25426 1.000 111.74707 ? 170 LEU B O     1 
ATOM   4361 C CB    . LEU B 1 172 ? -19.49388 13.50715 57.72997 1.000 132.85572 ? 170 LEU B CB    1 
ATOM   4362 C CG    . LEU B 1 172 ? -19.41248 14.76027 58.59934 1.000 141.76376 ? 170 LEU B CG    1 
ATOM   4363 C CD1   . LEU B 1 172 ? -18.00736 14.94704 59.14651 1.000 142.02498 ? 170 LEU B CD1   1 
ATOM   4364 C CD2   . LEU B 1 172 ? -19.83988 15.98194 57.80063 1.000 148.90813 ? 170 LEU B CD2   1 
ATOM   4365 N N     . CYS B 1 173 ? -20.31506 10.82570 56.27682 1.000 117.37410 ? 171 CYS B N     1 
ATOM   4366 C CA    . CYS B 1 173 ? -20.30238 10.00848 55.06921 1.000 121.28564 ? 171 CYS B CA    1 
ATOM   4367 C C     . CYS B 1 173 ? -21.70858 9.58006  54.67145 1.000 125.24760 ? 171 CYS B C     1 
ATOM   4368 O O     . CYS B 1 173 ? -22.00753 9.46582  53.47611 1.000 125.06052 ? 171 CYS B O     1 
ATOM   4369 C CB    . CYS B 1 173 ? -19.40893 8.78508  55.26934 1.000 123.58774 ? 171 CYS B CB    1 
ATOM   4370 S SG    . CYS B 1 173 ? -19.17272 7.79954  53.77472 1.000 171.63604 ? 171 CYS B SG    1 
ATOM   4371 N N     . PHE B 1 174 ? -22.58077 9.34346  55.65396 1.000 126.02878 ? 172 PHE B N     1 
ATOM   4372 C CA    . PHE B 1 174 ? -23.95064 8.94281  55.35095 1.000 129.07343 ? 172 PHE B CA    1 
ATOM   4373 C C     . PHE B 1 174 ? -24.68174 10.03520 54.58072 1.000 122.56867 ? 172 PHE B C     1 
ATOM   4374 O O     . PHE B 1 174 ? -25.36978 9.75593  53.59125 1.000 105.40442 ? 172 PHE B O     1 
ATOM   4375 C CB    . PHE B 1 174 ? -24.68690 8.60238  56.64975 1.000 134.80600 ? 172 PHE B CB    1 
ATOM   4376 C CG    . PHE B 1 174 ? -26.17558 8.47183  56.49380 1.000 140.01024 ? 172 PHE B CG    1 
ATOM   4377 C CD1   . PHE B 1 174 ? -26.73239 7.31547  55.97394 1.000 143.46218 ? 172 PHE B CD1   1 
ATOM   4378 C CD2   . PHE B 1 174 ? -27.01936 9.49875  56.88577 1.000 145.22302 ? 172 PHE B CD2   1 
ATOM   4379 C CE1   . PHE B 1 174 ? -28.10226 7.19181  55.83269 1.000 152.33269 ? 172 PHE B CE1   1 
ATOM   4380 C CE2   . PHE B 1 174 ? -28.38892 9.38153  56.74781 1.000 156.26244 ? 172 PHE B CE2   1 
ATOM   4381 C CZ    . PHE B 1 174 ? -28.93150 8.22667  56.22114 1.000 157.12096 ? 172 PHE B CZ    1 
ATOM   4382 N N     . ILE B 1 175 ? -24.53718 11.28774 55.01780 1.000 125.51994 ? 173 ILE B N     1 
ATOM   4383 C CA    . ILE B 1 175 ? -25.13958 12.40671 54.30091 1.000 110.48334 ? 173 ILE B CA    1 
ATOM   4384 C C     . ILE B 1 175 ? -24.49712 12.57689 52.93044 1.000 110.41708 ? 173 ILE B C     1 
ATOM   4385 O O     . ILE B 1 175 ? -25.18084 12.86647 51.94114 1.000 115.24016 ? 173 ILE B O     1 
ATOM   4386 C CB    . ILE B 1 175 ? -25.03045 13.69192 55.13981 1.000 105.37452 ? 173 ILE B CB    1 
ATOM   4387 C CG1   . ILE B 1 175 ? -25.42391 13.41324 56.59256 1.000 107.79232 ? 173 ILE B CG1   1 
ATOM   4388 C CG2   . ILE B 1 175 ? -25.88594 14.79704 54.53896 1.000 119.68964 ? 173 ILE B CG2   1 
ATOM   4389 C CD1   . ILE B 1 175 ? -25.46881 14.65037 57.46286 1.000 121.69847 ? 173 ILE B CD1   1 
ATOM   4390 N N     . PHE B 1 176 ? -23.17471 12.40422 52.84893 1.000 109.31769 ? 174 PHE B N     1 
ATOM   4391 C CA    . PHE B 1 176 ? -22.48451 12.55224 51.57148 1.000 117.88257 ? 174 PHE B CA    1 
ATOM   4392 C C     . PHE B 1 176 ? -22.88341 11.46258 50.58585 1.000 112.85051 ? 174 PHE B C     1 
ATOM   4393 O O     . PHE B 1 176 ? -22.85639 11.68961 49.37005 1.000 103.88500 ? 174 PHE B O     1 
ATOM   4394 C CB    . PHE B 1 176 ? -20.97178 12.54557 51.78251 1.000 123.58463 ? 174 PHE B CB    1 
ATOM   4395 C CG    . PHE B 1 176 ? -20.18817 12.93155 50.55741 1.000 134.89434 ? 174 PHE B CG    1 
ATOM   4396 C CD1   . PHE B 1 176 ? -20.21015 14.23597 50.08862 1.000 137.20259 ? 174 PHE B CD1   1 
ATOM   4397 C CD2   . PHE B 1 176 ? -19.43865 11.99134 49.86939 1.000 127.40693 ? 174 PHE B CD2   1 
ATOM   4398 C CE1   . PHE B 1 176 ? -19.49357 14.59586 48.96328 1.000 125.05272 ? 174 PHE B CE1   1 
ATOM   4399 C CE2   . PHE B 1 176 ? -18.72036 12.34633 48.74189 1.000 110.10065 ? 174 PHE B CE2   1 
ATOM   4400 C CZ    . PHE B 1 176 ? -18.74891 13.64958 48.28914 1.000 116.90167 ? 174 PHE B CZ    1 
ATOM   4401 N N     . ALA B 1 177 ? -23.24697 10.27885 51.08779 1.000 104.81123 ? 175 ALA B N     1 
ATOM   4402 C CA    . ALA B 1 177 ? -23.64672 9.17722  50.21981 1.000 107.75053 ? 175 ALA B CA    1 
ATOM   4403 C C     . ALA B 1 177 ? -24.83109 9.53531  49.33102 1.000 114.86577 ? 175 ALA B C     1 
ATOM   4404 O O     . ALA B 1 177 ? -25.01085 8.91423  48.27689 1.000 110.12960 ? 175 ALA B O     1 
ATOM   4405 C CB    . ALA B 1 177 ? -23.98048 7.94394  51.06114 1.000 102.98255 ? 175 ALA B CB    1 
ATOM   4406 N N     . ASN B 1 178 ? -25.63683 10.52456 49.72685 1.000 117.29335 ? 176 ASN B N     1 
ATOM   4407 C CA    . ASN B 1 178 ? -26.75796 10.95946 48.90192 1.000 104.91632 ? 176 ASN B CA    1 
ATOM   4408 C C     . ASN B 1 178 ? -26.31246 11.46643 47.53725 1.000 99.95973  ? 176 ASN B C     1 
ATOM   4409 O O     . ASN B 1 178 ? -27.13330 11.53149 46.61547 1.000 97.74467  ? 176 ASN B O     1 
ATOM   4410 C CB    . ASN B 1 178 ? -27.54501 12.04665 49.63151 1.000 109.29913 ? 176 ASN B CB    1 
ATOM   4411 C CG    . ASN B 1 178 ? -28.41495 11.48846 50.73791 1.000 120.02969 ? 176 ASN B CG    1 
ATOM   4412 O OD1   . ASN B 1 178 ? -29.53771 11.04548 50.49702 1.000 133.62468 ? 176 ASN B OD1   1 
ATOM   4413 N ND2   . ASN B 1 178 ? -27.89404 11.49513 51.96017 1.000 113.65313 ? 176 ASN B ND2   1 
ATOM   4414 N N     . GLN B 1 179 ? -25.03662 11.83229 47.38921 1.000 96.14480  ? 177 GLN B N     1 
ATOM   4415 C CA    . GLN B 1 179 ? -24.53271 12.24602 46.08409 1.000 111.13506 ? 177 GLN B CA    1 
ATOM   4416 C C     . GLN B 1 179 ? -24.61466 11.10692 45.07340 1.000 115.83779 ? 177 GLN B C     1 
ATOM   4417 O O     . GLN B 1 179 ? -24.90622 11.33347 43.89215 1.000 105.97044 ? 177 GLN B O     1 
ATOM   4418 C CB    . GLN B 1 179 ? -23.09552 12.75138 46.21094 1.000 120.82580 ? 177 GLN B CB    1 
ATOM   4419 C CG    . GLN B 1 179 ? -22.52886 13.33025 44.91992 1.000 137.66256 ? 177 GLN B CG    1 
ATOM   4420 C CD    . GLN B 1 179 ? -21.06079 13.70192 45.03400 1.000 130.80391 ? 177 GLN B CD    1 
ATOM   4421 O OE1   . GLN B 1 179 ? -20.25888 12.94887 45.58804 1.000 127.67132 ? 177 GLN B OE1   1 
ATOM   4422 N NE2   . GLN B 1 179 ? -20.70098 14.86507 44.50218 1.000 126.58055 ? 177 GLN B NE2   1 
ATOM   4423 N N     . GLY B 1 180 ? -24.35423 9.87507  45.51737 1.000 114.99413 ? 178 GLY B N     1 
ATOM   4424 C CA    . GLY B 1 180 ? -24.47851 8.73550  44.62305 1.000 110.91123 ? 178 GLY B CA    1 
ATOM   4425 C C     . GLY B 1 180 ? -25.90496 8.49207  44.17191 1.000 113.11981 ? 178 GLY B C     1 
ATOM   4426 O O     . GLY B 1 180 ? -26.15025 8.17329  43.00394 1.000 108.09917 ? 178 GLY B O     1 
ATOM   4427 N N     . TRP B 1 181 ? -26.86529 8.63304  45.08827 1.000 110.48265 ? 179 TRP B N     1 
ATOM   4428 C CA    . TRP B 1 181 ? -28.26378 8.45297  44.71532 1.000 101.97784 ? 179 TRP B CA    1 
ATOM   4429 C C     . TRP B 1 181 ? -28.70285 9.49754  43.69907 1.000 97.49402  ? 179 TRP B C     1 
ATOM   4430 O O     . TRP B 1 181 ? -29.45591 9.18923  42.76902 1.000 98.93534  ? 179 TRP B O     1 
ATOM   4431 C CB    . TRP B 1 181 ? -29.15014 8.50626  45.95847 1.000 102.21904 ? 179 TRP B CB    1 
ATOM   4432 C CG    . TRP B 1 181 ? -28.92558 7.36083  46.89120 1.000 118.17555 ? 179 TRP B CG    1 
ATOM   4433 C CD1   . TRP B 1 181 ? -28.30795 7.39691  48.10848 1.000 107.75039 ? 179 TRP B CD1   1 
ATOM   4434 C CD2   . TRP B 1 181 ? -29.27304 5.99213  46.65746 1.000 126.77287 ? 179 TRP B CD2   1 
ATOM   4435 N NE1   . TRP B 1 181 ? -28.27919 6.13850  48.66161 1.000 98.69492  ? 179 TRP B NE1   1 
ATOM   4436 C CE2   . TRP B 1 181 ? -28.86114 5.25734  47.78764 1.000 119.27105 ? 179 TRP B CE2   1 
ATOM   4437 C CE3   . TRP B 1 181 ? -29.90385 5.31820  45.60570 1.000 111.50086 ? 179 TRP B CE3   1 
ATOM   4438 C CZ2   . TRP B 1 181 ? -29.05945 3.88230  47.89532 1.000 127.02306 ? 179 TRP B CZ2   1 
ATOM   4439 C CZ3   . TRP B 1 181 ? -30.09964 3.95555  45.71382 1.000 111.34330 ? 179 TRP B CZ3   1 
ATOM   4440 C CH2   . TRP B 1 181 ? -29.67922 3.25105  46.85045 1.000 126.33983 ? 179 TRP B CH2   1 
ATOM   4441 N N     . GLY B 1 182 ? -28.23271 10.73655 43.85425 1.000 97.02077  ? 180 GLY B N     1 
ATOM   4442 C CA    . GLY B 1 182 ? -28.55244 11.76669 42.87784 1.000 98.20413  ? 180 GLY B CA    1 
ATOM   4443 C C     . GLY B 1 182 ? -28.09274 11.41006 41.47686 1.000 92.91257  ? 180 GLY B C     1 
ATOM   4444 O O     . GLY B 1 182 ? -28.83824 11.56353 40.50672 1.000 95.24069  ? 180 GLY B O     1 
ATOM   4445 N N     . SER B 1 183 ? -26.85735 10.91957 41.35233 1.000 88.00834  ? 181 SER B N     1 
ATOM   4446 C CA    . SER B 1 183 ? -26.35776 10.51800 40.04077 1.000 103.94587 ? 181 SER B CA    1 
ATOM   4447 C C     . SER B 1 183 ? -27.07080 9.27141  39.53285 1.000 108.91859 ? 181 SER B C     1 
ATOM   4448 O O     . SER B 1 183 ? -27.36256 9.15884  38.33557 1.000 105.29400 ? 181 SER B O     1 
ATOM   4449 C CB    . SER B 1 183 ? -24.84906 10.28372 40.10163 1.000 114.26334 ? 181 SER B CB    1 
ATOM   4450 O OG    . SER B 1 183 ? -24.35017 9.85859  38.84436 1.000 121.63300 ? 181 SER B OG    1 
ATOM   4451 N N     . PHE B 1 184 ? -27.35946 8.32606  40.42762 1.000 105.77696 ? 182 PHE B N     1 
ATOM   4452 C CA    . PHE B 1 184 ? -27.99921 7.08327  40.01210 1.000 112.21215 ? 182 PHE B CA    1 
ATOM   4453 C C     . PHE B 1 184 ? -29.45104 7.31135  39.61290 1.000 107.01224 ? 182 PHE B C     1 
ATOM   4454 O O     . PHE B 1 184 ? -29.88214 6.88100  38.53597 1.000 87.26277  ? 182 PHE B O     1 
ATOM   4455 C CB    . PHE B 1 184 ? -27.90970 6.04727  41.12984 1.000 117.26163 ? 182 PHE B CB    1 
ATOM   4456 C CG    . PHE B 1 184 ? -28.77064 4.84138  40.90006 1.000 132.60168 ? 182 PHE B CG    1 
ATOM   4457 C CD1   . PHE B 1 184 ? -28.60669 4.06392  39.76378 1.000 119.70734 ? 182 PHE B CD1   1 
ATOM   4458 C CD2   . PHE B 1 184 ? -29.74566 4.48542  41.81811 1.000 115.13169 ? 182 PHE B CD2   1 
ATOM   4459 C CE1   . PHE B 1 184 ? -29.39875 2.95506  39.54564 1.000 108.31606 ? 182 PHE B CE1   1 
ATOM   4460 C CE2   . PHE B 1 184 ? -30.54106 3.37616  41.60643 1.000 128.42417 ? 182 PHE B CE2   1 
ATOM   4461 C CZ    . PHE B 1 184 ? -30.36707 2.60926  40.46726 1.000 128.59480 ? 182 PHE B CZ    1 
ATOM   4462 N N     . VAL B 1 185 ? -30.22423 7.97446  40.47753 1.000 103.21349 ? 183 VAL B N     1 
ATOM   4463 C CA    . VAL B 1 185 ? -31.63461 8.21099  40.18372 1.000 86.91727  ? 183 VAL B CA    1 
ATOM   4464 C C     . VAL B 1 185 ? -31.78210 8.96965  38.87350 1.000 78.59908  ? 183 VAL B C     1 
ATOM   4465 O O     . VAL B 1 185 ? -32.67005 8.67276  38.06551 1.000 80.00102  ? 183 VAL B O     1 
ATOM   4466 C CB    . VAL B 1 185 ? -32.30920 8.95486  41.35145 1.000 87.96901  ? 183 VAL B CB    1 
ATOM   4467 C CG1   . VAL B 1 185 ? -33.69512 9.42600  40.95147 1.000 90.62555  ? 183 VAL B CG1   1 
ATOM   4468 C CG2   . VAL B 1 185 ? -32.38837 8.05540  42.57552 1.000 87.67670  ? 183 VAL B CG2   1 
ATOM   4469 N N     . GLY B 1 186 ? -30.89850 9.94002  38.62857 1.000 81.91701  ? 184 GLY B N     1 
ATOM   4470 C CA    . GLY B 1 186 ? -30.90090 10.61739 37.34212 1.000 91.05183  ? 184 GLY B CA    1 
ATOM   4471 C C     . GLY B 1 186 ? -30.66513 9.66324  36.18768 1.000 83.84761  ? 184 GLY B C     1 
ATOM   4472 O O     . GLY B 1 186 ? -31.26888 9.80025  35.11973 1.000 57.66988  ? 184 GLY B O     1 
ATOM   4473 N N     . SER B 1 187 ? -29.77498 8.68823  36.38352 1.000 93.07237  ? 185 SER B N     1 
ATOM   4474 C CA    . SER B 1 187 ? -29.56608 7.66449  35.36680 1.000 97.41650  ? 185 SER B CA    1 
ATOM   4475 C C     . SER B 1 187 ? -30.76043 6.72265  35.29103 1.000 89.56587  ? 185 SER B C     1 
ATOM   4476 O O     . SER B 1 187 ? -31.17631 6.32072  34.19729 1.000 80.45625  ? 185 SER B O     1 
ATOM   4477 C CB    . SER B 1 187 ? -28.28193 6.89001  35.66184 1.000 98.41998  ? 185 SER B CB    1 
ATOM   4478 O OG    . SER B 1 187 ? -27.14619 7.73116  35.55417 1.000 94.19358  ? 185 SER B OG    1 
ATOM   4479 N N     . LEU B 1 188 ? -31.32597 6.36398  36.44629 1.000 86.58279  ? 186 LEU B N     1 
ATOM   4480 C CA    . LEU B 1 188 ? -32.51176 5.51428  36.46126 1.000 94.05183  ? 186 LEU B CA    1 
ATOM   4481 C C     . LEU B 1 188 ? -33.69852 6.21653  35.81698 1.000 86.26901  ? 186 LEU B C     1 
ATOM   4482 O O     . LEU B 1 188 ? -34.43082 5.61499  35.02172 1.000 69.81151  ? 186 LEU B O     1 
ATOM   4483 C CB    . LEU B 1 188 ? -32.83828 5.10686  37.89711 1.000 82.05049  ? 186 LEU B CB    1 
ATOM   4484 C CG    . LEU B 1 188 ? -34.09429 4.26092  38.09345 1.000 73.24903  ? 186 LEU B CG    1 
ATOM   4485 C CD1   . LEU B 1 188 ? -34.02978 2.99317  37.25157 1.000 83.15424  ? 186 LEU B CD1   1 
ATOM   4486 C CD2   . LEU B 1 188 ? -34.27059 3.92883  39.56762 1.000 63.68085  ? 186 LEU B CD2   1 
ATOM   4487 N N     . VAL B 1 189 ? -33.90314 7.49241  36.15218 1.000 89.47604  ? 187 VAL B N     1 
ATOM   4488 C CA    . VAL B 1 189 ? -34.95480 8.27933  35.51917 1.000 75.37841  ? 187 VAL B CA    1 
ATOM   4489 C C     . VAL B 1 189 ? -34.77202 8.29574  34.00970 1.000 77.33354  ? 187 VAL B C     1 
ATOM   4490 O O     . VAL B 1 189 ? -35.75243 8.30434  33.25500 1.000 88.05645  ? 187 VAL B O     1 
ATOM   4491 C CB    . VAL B 1 189 ? -34.96885 9.70480  36.11104 1.000 71.85222  ? 187 VAL B CB    1 
ATOM   4492 C CG1   . VAL B 1 189 ? -35.71113 10.66926 35.20319 1.000 60.88002  ? 187 VAL B CG1   1 
ATOM   4493 C CG2   . VAL B 1 189 ? -35.58871 9.69504  37.50404 1.000 70.13699  ? 187 VAL B CG2   1 
ATOM   4494 N N     . THR B 1 190 ? -33.52337 8.25730  33.54371 1.000 78.86889  ? 188 THR B N     1 
ATOM   4495 C CA    . THR B 1 190 ? -33.25880 8.42168  32.11943 1.000 83.40409  ? 188 THR B CA    1 
ATOM   4496 C C     . THR B 1 190 ? -33.69126 7.19340  31.32592 1.000 89.20226  ? 188 THR B C     1 
ATOM   4497 O O     . THR B 1 190 ? -34.34751 7.31944  30.28583 1.000 80.41208  ? 188 THR B O     1 
ATOM   4498 C CB    . THR B 1 190 ? -31.77706 8.71571  31.89547 1.000 91.74187  ? 188 THR B CB    1 
ATOM   4499 O OG1   . THR B 1 190 ? -31.38369 9.82489  32.71499 1.000 85.90749  ? 188 THR B OG1   1 
ATOM   4500 C CG2   . THR B 1 190 ? -31.52469 9.05488  30.43463 1.000 90.61227  ? 188 THR B CG2   1 
ATOM   4501 N N     . ILE B 1 191 ? -33.32773 5.99440  31.79298 1.000 104.26296 ? 189 ILE B N     1 
ATOM   4502 C CA    . ILE B 1 191 ? -33.72732 4.78387  31.07848 1.000 110.39632 ? 189 ILE B CA    1 
ATOM   4503 C C     . ILE B 1 191 ? -35.24077 4.61935  31.11828 1.000 107.96198 ? 189 ILE B C     1 
ATOM   4504 O O     . ILE B 1 191 ? -35.86118 4.21133  30.12853 1.000 105.32549 ? 189 ILE B O     1 
ATOM   4505 C CB    . ILE B 1 191 ? -33.01810 3.53943  31.64748 1.000 114.53668 ? 189 ILE B CB    1 
ATOM   4506 C CG1   . ILE B 1 191 ? -33.25334 3.40981  33.15222 1.000 100.95133 ? 189 ILE B CG1   1 
ATOM   4507 C CG2   . ILE B 1 191 ? -31.53061 3.58329  31.35653 1.000 121.77544 ? 189 ILE B CG2   1 
ATOM   4508 C CD1   . ILE B 1 191 ? -32.75638 2.10641  33.72436 1.000 109.19473 ? 189 ILE B CD1   1 
ATOM   4509 N N     . VAL B 1 192 ? -35.85695 4.92957  32.26216 1.000 99.00763  ? 190 VAL B N     1 
ATOM   4510 C CA    . VAL B 1 192 ? -37.30865 4.83452  32.38324 1.000 90.11107  ? 190 VAL B CA    1 
ATOM   4511 C C     . VAL B 1 192 ? -37.98427 5.81075  31.42918 1.000 87.19092  ? 190 VAL B C     1 
ATOM   4512 O O     . VAL B 1 192 ? -38.96455 5.46917  30.75591 1.000 76.55507  ? 190 VAL B O     1 
ATOM   4513 C CB    . VAL B 1 192 ? -37.73282 5.07601  33.84467 1.000 84.13803  ? 190 VAL B CB    1 
ATOM   4514 C CG1   . VAL B 1 192 ? -39.24004 5.25461  33.94689 1.000 86.62643  ? 190 VAL B CG1   1 
ATOM   4515 C CG2   . VAL B 1 192 ? -37.25713 3.93272  34.73091 1.000 84.16357  ? 190 VAL B CG2   1 
ATOM   4516 N N     . THR B 1 193 ? -37.46006 7.03571  31.34518 1.000 92.11664  ? 191 THR B N     1 
ATOM   4517 C CA    . THR B 1 193 ? -38.02223 8.03304  30.44011 1.000 83.37102  ? 191 THR B CA    1 
ATOM   4518 C C     . THR B 1 193 ? -37.84900 7.61300  28.98623 1.000 85.53449  ? 191 THR B C     1 
ATOM   4519 O O     . THR B 1 193 ? -38.78836 7.70380  28.18634 1.000 93.69135  ? 191 THR B O     1 
ATOM   4520 C CB    . THR B 1 193 ? -37.36561 9.39171  30.68485 1.000 82.29617  ? 191 THR B CB    1 
ATOM   4521 O OG1   . THR B 1 193 ? -37.59312 9.79688  32.04135 1.000 80.76762  ? 191 THR B OG1   1 
ATOM   4522 C CG2   . THR B 1 193 ? -37.93804 10.44099 29.74096 1.000 82.01140  ? 191 THR B CG2   1 
ATOM   4523 N N     . ILE B 1 194 ? -36.64449 7.16643  28.62364 1.000 90.12043  ? 192 ILE B N     1 
ATOM   4524 C CA    . ILE B 1 194 ? -36.37044 6.78784  27.23972 1.000 103.19490 ? 192 ILE B CA    1 
ATOM   4525 C C     . ILE B 1 194 ? -37.25057 5.61363  26.82919 1.000 104.06197 ? 192 ILE B C     1 
ATOM   4526 O O     . ILE B 1 194 ? -37.84038 5.60394  25.74122 1.000 100.74962 ? 192 ILE B O     1 
ATOM   4527 C CB    . ILE B 1 194 ? -34.87575 6.46863  27.06040 1.000 105.61566 ? 192 ILE B CB    1 
ATOM   4528 C CG1   . ILE B 1 194 ? -34.04044 7.73555  27.22761 1.000 99.55222  ? 192 ILE B CG1   1 
ATOM   4529 C CG2   . ILE B 1 194 ? -34.61405 5.88823  25.69135 1.000 107.40405 ? 192 ILE B CG2   1 
ATOM   4530 C CD1   . ILE B 1 194 ? -32.55467 7.47781  27.29982 1.000 101.22800 ? 192 ILE B CD1   1 
ATOM   4531 N N     . SER B 1 195 ? -37.34971 4.60280  27.69675 1.000 104.43062 ? 193 SER B N     1 
ATOM   4532 C CA    . SER B 1 195 ? -38.19849 3.45267  27.41004 1.000 108.28049 ? 193 SER B CA    1 
ATOM   4533 C C     . SER B 1 195 ? -39.67481 3.82101  27.35960 1.000 115.22790 ? 193 SER B C     1 
ATOM   4534 O O     . SER B 1 195 ? -40.45381 3.11407  26.71255 1.000 119.70529 ? 193 SER B O     1 
ATOM   4535 C CB    . SER B 1 195 ? -37.97907 2.35995  28.45778 1.000 120.35308 ? 193 SER B CB    1 
ATOM   4536 O OG    . SER B 1 195 ? -38.18530 2.86562  29.76630 1.000 111.31560 ? 193 SER B OG    1 
ATOM   4537 N N     . GLY B 1 196 ? -40.07614 4.90962  28.02018 1.000 117.21232 ? 194 GLY B N     1 
ATOM   4538 C CA    . GLY B 1 196 ? -41.45967 5.34337  27.93834 1.000 113.01856 ? 194 GLY B CA    1 
ATOM   4539 C C     . GLY B 1 196 ? -41.81362 5.92915  26.58794 1.000 108.41940 ? 194 GLY B C     1 
ATOM   4540 O O     . GLY B 1 196 ? -42.94050 5.76495  26.11207 1.000 129.64227 ? 194 GLY B O     1 
ATOM   4541 N N     . PHE B 1 197 ? -40.86510 6.61005  25.95155 1.000 102.80421 ? 195 PHE B N     1 
ATOM   4542 C CA    . PHE B 1 197 ? -41.05119 7.16429  24.61945 1.000 111.02354 ? 195 PHE B CA    1 
ATOM   4543 C C     . PHE B 1 197 ? -40.70637 6.16678  23.52401 1.000 105.05220 ? 195 PHE B C     1 
ATOM   4544 O O     . PHE B 1 197 ? -40.63923 6.55310  22.35309 1.000 102.76262 ? 195 PHE B O     1 
ATOM   4545 C CB    . PHE B 1 197 ? -40.20449 8.42895  24.45741 1.000 109.18154 ? 195 PHE B CB    1 
ATOM   4546 C CG    . PHE B 1 197 ? -40.77946 9.63354  25.14447 1.000 119.94123 ? 195 PHE B CG    1 
ATOM   4547 C CD1   . PHE B 1 197 ? -41.77900 10.38021 24.54154 1.000 117.31398 ? 195 PHE B CD1   1 
ATOM   4548 C CD2   . PHE B 1 197 ? -40.33503 10.00749 26.40409 1.000 108.42080 ? 195 PHE B CD2   1 
ATOM   4549 C CE1   . PHE B 1 197 ? -42.31430 11.48762 25.17342 1.000 118.06092 ? 195 PHE B CE1   1 
ATOM   4550 C CE2   . PHE B 1 197 ? -40.86805 11.11333 27.04389 1.000 100.89926 ? 195 PHE B CE2   1 
ATOM   4551 C CZ    . PHE B 1 197 ? -41.85955 11.85461 26.42643 1.000 117.02588 ? 195 PHE B CZ    1 
ATOM   4552 N N     . LYS B 1 198 ? -40.48478 4.89957  23.88473 1.000 105.10896 ? 196 LYS B N     1 
ATOM   4553 C CA    . LYS B 1 198 ? -40.01302 3.89874  22.93265 1.000 120.18387 ? 196 LYS B CA    1 
ATOM   4554 C C     . LYS B 1 198 ? -40.91588 3.82656  21.70645 1.000 126.03099 ? 196 LYS B C     1 
ATOM   4555 O O     . LYS B 1 198 ? -40.48304 4.10457  20.58240 1.000 122.24828 ? 196 LYS B O     1 
ATOM   4556 C CB    . LYS B 1 198 ? -39.91744 2.53606  23.62274 1.000 130.98636 ? 196 LYS B CB    1 
ATOM   4557 C CG    . LYS B 1 198 ? -39.32379 1.43488  22.75948 1.000 154.32789 ? 196 LYS B CG    1 
ATOM   4558 C CD    . LYS B 1 198 ? -38.91943 0.23269  23.60134 1.000 167.22557 ? 196 LYS B CD    1 
ATOM   4559 C CE    . LYS B 1 198 ? -39.15090 -1.07487 22.86112 1.000 176.32561 ? 196 LYS B CE    1 
ATOM   4560 N NZ    . LYS B 1 198 ? -39.05054 -2.25407 23.76678 1.000 186.92770 ? 196 LYS B NZ    1 
ATOM   4561 N N     . HIS B 1 199 ? -42.18062 3.44685  21.90724 1.000 136.06264 ? 197 HIS B N     1 
ATOM   4562 C CA    . HIS B 1 199 ? -43.09812 3.32147  20.77875 1.000 146.50607 ? 197 HIS B CA    1 
ATOM   4563 C C     . HIS B 1 199 ? -43.32481 4.66731  20.10567 1.000 139.94192 ? 197 HIS B C     1 
ATOM   4564 O O     . HIS B 1 199 ? -43.39999 4.75151  18.87335 1.000 131.26253 ? 197 HIS B O     1 
ATOM   4565 C CB    . HIS B 1 199 ? -44.43155 2.73069  21.23601 1.000 160.00437 ? 197 HIS B CB    1 
ATOM   4566 C CG    . HIS B 1 199 ? -45.57795 3.07247  20.33495 1.000 167.14205 ? 197 HIS B CG    1 
ATOM   4567 N ND1   . HIS B 1 199 ? -45.59271 2.74760  18.99541 1.000 174.16130 ? 197 HIS B ND1   1 
ATOM   4568 C CD2   . HIS B 1 199 ? -46.74185 3.72110  20.57709 1.000 164.02375 ? 197 HIS B CD2   1 
ATOM   4569 C CE1   . HIS B 1 199 ? -46.71776 3.17688  18.45214 1.000 171.67047 ? 197 HIS B CE1   1 
ATOM   4570 N NE2   . HIS B 1 199 ? -47.43297 3.77091  19.39045 1.000 173.39619 ? 197 HIS B NE2   1 
ATOM   4571 N N     . ARG B 1 200 ? -43.44228 5.73137  20.90226 1.000 133.17800 ? 198 ARG B N     1 
ATOM   4572 C CA    . ARG B 1 200 ? -43.67541 7.05403  20.33736 1.000 133.13883 ? 198 ARG B CA    1 
ATOM   4573 C C     . ARG B 1 200 ? -42.51462 7.48274  19.44926 1.000 129.57372 ? 198 ARG B C     1 
ATOM   4574 O O     . ARG B 1 200 ? -42.72187 8.08560  18.38980 1.000 123.75964 ? 198 ARG B O     1 
ATOM   4575 C CB    . ARG B 1 200 ? -43.89836 8.06222  21.46361 1.000 116.88665 ? 198 ARG B CB    1 
ATOM   4576 C CG    . ARG B 1 200 ? -44.16420 9.47257  20.98508 1.000 134.94747 ? 198 ARG B CG    1 
ATOM   4577 C CD    . ARG B 1 200 ? -45.56263 9.64266  20.41380 1.000 135.68072 ? 198 ARG B CD    1 
ATOM   4578 N NE    . ARG B 1 200 ? -45.82497 11.03487 20.06632 1.000 136.03167 ? 198 ARG B NE    1 
ATOM   4579 C CZ    . ARG B 1 200 ? -46.90118 11.46018 19.41892 1.000 138.16737 ? 198 ARG B CZ    1 
ATOM   4580 N NH1   . ARG B 1 200 ? -47.85998 10.62721 19.04942 1.000 141.80078 ? 198 ARG B NH1   1 
ATOM   4581 N NH2   . ARG B 1 200 ? -47.01836 12.75455 19.13538 1.000 141.12994 ? 198 ARG B NH2   1 
ATOM   4582 N N     . LEU B 1 201 ? -41.28546 7.15900  19.85253 1.000 124.16261 ? 199 LEU B N     1 
ATOM   4583 C CA    . LEU B 1 201 ? -40.12831 7.48432  19.02626 1.000 116.37043 ? 199 LEU B CA    1 
ATOM   4584 C C     . LEU B 1 201 ? -40.05190 6.57871  17.80560 1.000 120.58574 ? 199 LEU B C     1 
ATOM   4585 O O     . LEU B 1 201 ? -39.81475 7.04494  16.68514 1.000 120.59014 ? 199 LEU B O     1 
ATOM   4586 C CB    . LEU B 1 201 ? -38.84860 7.37047  19.85071 1.000 92.73807  ? 199 LEU B CB    1 
ATOM   4587 C CG    . LEU B 1 201 ? -38.57998 8.54552  20.78431 1.000 96.93508  ? 199 LEU B CG    1 
ATOM   4588 C CD1   . LEU B 1 201 ? -37.52948 8.18717  21.82220 1.000 109.84060 ? 199 LEU B CD1   1 
ATOM   4589 C CD2   . LEU B 1 201 ? -38.16236 9.75505  19.97273 1.000 110.44253 ? 199 LEU B CD2   1 
ATOM   4590 N N     . LYS B 1 202 ? -40.25011 5.27502  18.00822 1.000 129.92689 ? 200 LYS B N     1 
ATOM   4591 C CA    . LYS B 1 202 ? -40.14877 4.32049  16.90997 1.000 132.85479 ? 200 LYS B CA    1 
ATOM   4592 C C     . LYS B 1 202 ? -41.20754 4.56788  15.84238 1.000 130.45661 ? 200 LYS B C     1 
ATOM   4593 O O     . LYS B 1 202 ? -40.98717 4.25516  14.66623 1.000 121.16885 ? 200 LYS B O     1 
ATOM   4594 C CB    . LYS B 1 202 ? -40.25007 2.89781  17.45767 1.000 134.68366 ? 200 LYS B CB    1 
ATOM   4595 C CG    . LYS B 1 202 ? -38.97295 2.42401  18.13836 1.000 145.06499 ? 200 LYS B CG    1 
ATOM   4596 C CD    . LYS B 1 202 ? -38.69105 0.95259  17.87748 1.000 163.57847 ? 200 LYS B CD    1 
ATOM   4597 C CE    . LYS B 1 202 ? -37.54012 0.45431  18.74465 1.000 170.66860 ? 200 LYS B CE    1 
ATOM   4598 N NZ    . LYS B 1 202 ? -36.20909 0.69156  18.11570 1.000 169.59424 ? 200 LYS B NZ    1 
ATOM   4599 N N     . SER B 1 203 ? -42.35135 5.13328  16.22417 1.000 131.21847 ? 201 SER B N     1 
ATOM   4600 C CA    . SER B 1 203 ? -43.43179 5.41536  15.28812 1.000 131.52973 ? 201 SER B CA    1 
ATOM   4601 C C     . SER B 1 203 ? -43.21054 6.69280  14.48618 1.000 133.73500 ? 201 SER B C     1 
ATOM   4602 O O     . SER B 1 203 ? -44.12345 7.12166  13.77200 1.000 134.98841 ? 201 SER B O     1 
ATOM   4603 C CB    . SER B 1 203 ? -44.76392 5.49643  16.03971 1.000 129.91800 ? 201 SER B CB    1 
ATOM   4604 O OG    . SER B 1 203 ? -44.68536 6.41955  17.11150 1.000 120.61086 ? 201 SER B OG    1 
ATOM   4605 N N     . GLY B 1 204 ? -42.03346 7.30781  14.58583 1.000 131.66580 ? 202 GLY B N     1 
ATOM   4606 C CA    . GLY B 1 204 ? -41.68315 8.44906  13.76654 1.000 128.46121 ? 202 GLY B CA    1 
ATOM   4607 C C     . GLY B 1 204 ? -41.74959 9.79056  14.46102 1.000 130.11131 ? 202 GLY B C     1 
ATOM   4608 O O     . GLY B 1 204 ? -41.38861 10.80255 13.84784 1.000 115.01260 ? 202 GLY B O     1 
ATOM   4609 N N     . HIS B 1 205 ? -42.19158 9.83321  15.71726 1.000 139.54851 ? 203 HIS B N     1 
ATOM   4610 C CA    . HIS B 1 205 ? -42.30894 11.08955 16.45805 1.000 136.53747 ? 203 HIS B CA    1 
ATOM   4611 C C     . HIS B 1 205 ? -40.98129 11.37782 17.15862 1.000 133.31616 ? 203 HIS B C     1 
ATOM   4612 O O     . HIS B 1 205 ? -40.84803 11.32277 18.38274 1.000 123.86721 ? 203 HIS B O     1 
ATOM   4613 C CB    . HIS B 1 205 ? -43.47235 11.02240 17.43897 1.000 135.66428 ? 203 HIS B CB    1 
ATOM   4614 C CG    . HIS B 1 205 ? -44.77811 10.66659 16.79805 1.000 140.86009 ? 203 HIS B CG    1 
ATOM   4615 N ND1   . HIS B 1 205 ? -45.52135 9.57092  17.18101 1.000 139.21311 ? 203 HIS B ND1   1 
ATOM   4616 C CD2   . HIS B 1 205 ? -45.47189 11.26006 15.79770 1.000 142.22906 ? 203 HIS B CD2   1 
ATOM   4617 C CE1   . HIS B 1 205 ? -46.61479 9.50266  16.44286 1.000 143.17999 ? 203 HIS B CE1   1 
ATOM   4618 N NE2   . HIS B 1 205 ? -46.60989 10.51690 15.59670 1.000 151.08572 ? 203 HIS B NE2   1 
ATOM   4619 N N     . THR B 1 206 ? -39.98084 11.69415 16.33310 1.000 143.15111 ? 204 THR B N     1 
ATOM   4620 C CA    . THR B 1 206 ? -38.61584 11.83895 16.82192 1.000 141.22575 ? 204 THR B CA    1 
ATOM   4621 C C     . THR B 1 206 ? -38.42085 13.09407 17.66154 1.000 137.41328 ? 204 THR B C     1 
ATOM   4622 O O     . THR B 1 206 ? -37.48861 13.13967 18.47095 1.000 124.99327 ? 204 THR B O     1 
ATOM   4623 C CB    . THR B 1 206 ? -37.63725 11.84639 15.64601 1.000 140.85829 ? 204 THR B CB    1 
ATOM   4624 O OG1   . THR B 1 206 ? -38.07126 12.79766 14.66647 1.000 133.11830 ? 204 THR B OG1   1 
ATOM   4625 C CG2   . THR B 1 206 ? -37.56508 10.46801 15.00767 1.000 140.25345 ? 204 THR B CG2   1 
ATOM   4626 N N     . HIS B 1 207 ? -39.27869 14.10385 17.50276 1.000 142.77086 ? 205 HIS B N     1 
ATOM   4627 C CA    . HIS B 1 207 ? -39.12439 15.33308 18.27039 1.000 132.49556 ? 205 HIS B CA    1 
ATOM   4628 C C     . HIS B 1 207 ? -39.47276 15.16423 19.74230 1.000 121.55909 ? 205 HIS B C     1 
ATOM   4629 O O     . HIS B 1 207 ? -39.16196 16.05605 20.53882 1.000 118.85980 ? 205 HIS B O     1 
ATOM   4630 C CB    . HIS B 1 207 ? -39.98701 16.44412 17.67007 1.000 136.46480 ? 205 HIS B CB    1 
ATOM   4631 C CG    . HIS B 1 207 ? -39.66377 17.80594 18.19993 1.000 147.40663 ? 205 HIS B CG    1 
ATOM   4632 N ND1   . HIS B 1 207 ? -40.28382 18.33562 19.31126 1.000 155.62911 ? 205 HIS B ND1   1 
ATOM   4633 C CD2   . HIS B 1 207 ? -38.77769 18.74050 17.78238 1.000 147.58624 ? 205 HIS B CD2   1 
ATOM   4634 C CE1   . HIS B 1 207 ? -39.79916 19.54077 19.55116 1.000 143.27089 ? 205 HIS B CE1   1 
ATOM   4635 N NE2   . HIS B 1 207 ? -38.88362 19.81044 18.63801 1.000 145.84503 ? 205 HIS B NE2   1 
ATOM   4636 N N     . ASP B 1 208 ? -40.09554 14.05044 20.12837 1.000 114.04967 ? 206 ASP B N     1 
ATOM   4637 C CA    . ASP B 1 208 ? -40.46488 13.86486 21.52624 1.000 122.75506 ? 206 ASP B CA    1 
ATOM   4638 C C     . ASP B 1 208 ? -39.25667 13.75176 22.44817 1.000 123.49511 ? 206 ASP B C     1 
ATOM   4639 O O     . ASP B 1 208 ? -39.42873 13.81740 23.67040 1.000 116.32184 ? 206 ASP B O     1 
ATOM   4640 C CB    . ASP B 1 208 ? -41.36778 12.64207 21.67976 1.000 130.17914 ? 206 ASP B CB    1 
ATOM   4641 C CG    . ASP B 1 208 ? -42.79107 12.91587 21.22909 1.000 139.11750 ? 206 ASP B CG    1 
ATOM   4642 O OD1   . ASP B 1 208 ? -42.97585 13.72432 20.29405 1.000 131.90676 ? 206 ASP B OD1   1 
ATOM   4643 O OD2   . ASP B 1 208 ? -43.72825 12.36078 21.83752 1.000 148.89781 ? 206 ASP B OD2   1 
ATOM   4644 N N     . VAL B 1 209 ? -38.04889 13.57748 21.90098 1.000 131.67180 ? 207 VAL B N     1 
ATOM   4645 C CA    . VAL B 1 209 ? -36.84695 13.65865 22.72665 1.000 131.81120 ? 207 VAL B CA    1 
ATOM   4646 C C     . VAL B 1 209 ? -36.74905 15.03314 23.36805 1.000 122.88835 ? 207 VAL B C     1 
ATOM   4647 O O     . VAL B 1 209 ? -36.21574 15.17914 24.47624 1.000 101.51005 ? 207 VAL B O     1 
ATOM   4648 C CB    . VAL B 1 209 ? -35.59095 13.34480 21.88769 1.000 130.58182 ? 207 VAL B CB    1 
ATOM   4649 C CG1   . VAL B 1 209 ? -34.34729 13.32661 22.76716 1.000 127.68480 ? 207 VAL B CG1   1 
ATOM   4650 C CG2   . VAL B 1 209 ? -35.75023 12.02664 21.15818 1.000 123.76468 ? 207 VAL B CG2   1 
ATOM   4651 N N     . ASP B 1 210 ? -37.27984 16.05775 22.69497 1.000 127.59721 ? 208 ASP B N     1 
ATOM   4652 C CA    . ASP B 1 210 ? -37.32794 17.38906 23.28453 1.000 123.61233 ? 208 ASP B CA    1 
ATOM   4653 C C     . ASP B 1 210 ? -38.18337 17.40951 24.54224 1.000 113.97609 ? 208 ASP B C     1 
ATOM   4654 O O     . ASP B 1 210 ? -37.91635 18.19014 25.46257 1.000 112.27254 ? 208 ASP B O     1 
ATOM   4655 C CB    . ASP B 1 210 ? -37.85863 18.39293 22.26222 1.000 118.32844 ? 208 ASP B CB    1 
ATOM   4656 C CG    . ASP B 1 210 ? -37.66358 19.82439 22.70146 1.000 122.95356 ? 208 ASP B CG    1 
ATOM   4657 O OD1   . ASP B 1 210 ? -36.50003 20.23416 22.89285 1.000 126.14334 ? 208 ASP B OD1   1 
ATOM   4658 O OD2   . ASP B 1 210 ? -38.67574 20.53928 22.85469 1.000 133.71809 ? 208 ASP B OD2   1 
ATOM   4659 N N     . LYS B 1 211 ? -39.20486 16.55679 24.60798 1.000 104.84995 ? 209 LYS B N     1 
ATOM   4660 C CA    . LYS B 1 211 ? -39.96672 16.42917 25.84146 1.000 98.17290  ? 209 LYS B CA    1 
ATOM   4661 C C     . LYS B 1 211 ? -39.20075 15.64313 26.89497 1.000 95.39753  ? 209 LYS B C     1 
ATOM   4662 O O     . LYS B 1 211 ? -39.32633 15.93259 28.08888 1.000 92.92266  ? 209 LYS B O     1 
ATOM   4663 C CB    . LYS B 1 211 ? -41.31201 15.75186 25.57058 1.000 112.17776 ? 209 LYS B CB    1 
ATOM   4664 C CG    . LYS B 1 211 ? -42.15780 16.41584 24.49442 1.000 129.40542 ? 209 LYS B CG    1 
ATOM   4665 C CD    . LYS B 1 211 ? -43.47588 15.67246 24.29955 1.000 136.30582 ? 209 LYS B CD    1 
ATOM   4666 C CE    . LYS B 1 211 ? -44.28214 16.24973 23.14414 1.000 144.93686 ? 209 LYS B CE    1 
ATOM   4667 N NZ    . LYS B 1 211 ? -45.57496 15.53148 22.95526 1.000 143.38570 ? 209 LYS B NZ    1 
ATOM   4668 N N     . ALA B 1 212 ? -38.39361 14.66738 26.47208 1.000 103.14398 ? 210 ALA B N     1 
ATOM   4669 C CA    . ALA B 1 212 ? -37.74836 13.76237 27.41873 1.000 114.94482 ? 210 ALA B CA    1 
ATOM   4670 C C     . ALA B 1 212 ? -36.73672 14.49259 28.29540 1.000 108.52420 ? 210 ALA B C     1 
ATOM   4671 O O     . ALA B 1 212 ? -36.74413 14.34403 29.52360 1.000 93.34211  ? 210 ALA B O     1 
ATOM   4672 C CB    . ALA B 1 212 ? -37.07837 12.61451 26.66314 1.000 113.77181 ? 210 ALA B CB    1 
ATOM   4673 N N     . TRP B 1 213 ? -35.84960 15.28063 27.68201 1.000 115.18346 ? 211 TRP B N     1 
ATOM   4674 C CA    . TRP B 1 213 ? -34.80259 15.94661 28.45211 1.000 115.20667 ? 211 TRP B CA    1 
ATOM   4675 C C     . TRP B 1 213 ? -35.37600 16.96394 29.43057 1.000 100.00581 ? 211 TRP B C     1 
ATOM   4676 O O     . TRP B 1 213 ? -34.78587 17.20273 30.49211 1.000 72.51724  ? 211 TRP B O     1 
ATOM   4677 C CB    . TRP B 1 213 ? -33.79276 16.59669 27.50314 1.000 105.58885 ? 211 TRP B CB    1 
ATOM   4678 C CG    . TRP B 1 213 ? -34.28706 17.82838 26.80985 1.000 92.35284  ? 211 TRP B CG    1 
ATOM   4679 C CD1   . TRP B 1 213 ? -34.79372 17.90267 25.54524 1.000 94.15361  ? 211 TRP B CD1   1 
ATOM   4680 C CD2   . TRP B 1 213 ? -34.30771 19.16442 27.32910 1.000 101.37314 ? 211 TRP B CD2   1 
ATOM   4681 N NE1   . TRP B 1 213 ? -35.13668 19.19822 25.24640 1.000 96.20672  ? 211 TRP B NE1   1 
ATOM   4682 C CE2   . TRP B 1 213 ? -34.84851 19.99288 26.32488 1.000 100.35479 ? 211 TRP B CE2   1 
ATOM   4683 C CE3   . TRP B 1 213 ? -33.92594 19.74009 28.54572 1.000 101.39132 ? 211 TRP B CE3   1 
ATOM   4684 C CZ2   . TRP B 1 213 ? -35.01688 21.36540 26.49986 1.000 105.40122 ? 211 TRP B CZ2   1 
ATOM   4685 C CZ3   . TRP B 1 213 ? -34.09574 21.10332 28.71795 1.000 96.16452  ? 211 TRP B CZ3   1 
ATOM   4686 C CH2   . TRP B 1 213 ? -34.63547 21.89993 27.70046 1.000 102.07102 ? 211 TRP B CH2   1 
ATOM   4687 N N     . ARG B 1 214 ? -36.52372 17.56006 29.10258 1.000 106.76132 ? 212 ARG B N     1 
ATOM   4688 C CA    . ARG B 1 214 ? -37.19096 18.43119 30.06082 1.000 99.34844  ? 212 ARG B CA    1 
ATOM   4689 C C     . ARG B 1 214 ? -37.72810 17.63798 31.24169 1.000 98.32095  ? 212 ARG B C     1 
ATOM   4690 O O     . ARG B 1 214 ? -37.74331 18.14064 32.37169 1.000 84.48156  ? 212 ARG B O     1 
ATOM   4691 C CB    . ARG B 1 214 ? -38.32432 19.19629 29.37843 1.000 84.66590  ? 212 ARG B CB    1 
ATOM   4692 C CG    . ARG B 1 214 ? -37.88860 19.99750 28.16931 1.000 94.17325  ? 212 ARG B CG    1 
ATOM   4693 C CD    . ARG B 1 214 ? -39.08352 20.52303 27.39532 1.000 103.03390 ? 212 ARG B CD    1 
ATOM   4694 N NE    . ARG B 1 214 ? -38.68385 21.11415 26.12424 1.000 110.25841 ? 212 ARG B NE    1 
ATOM   4695 C CZ    . ARG B 1 214 ? -38.32927 22.38221 25.96770 1.000 114.23300 ? 212 ARG B CZ    1 
ATOM   4696 N NH1   . ARG B 1 214 ? -38.31158 23.22586 26.98711 1.000 118.50557 ? 212 ARG B NH1   1 
ATOM   4697 N NH2   . ARG B 1 214 ? -37.98026 22.81378 24.75882 1.000 115.01427 ? 212 ARG B NH2   1 
ATOM   4698 N N     . ILE B 1 215 ? -38.15181 16.39546 31.00035 1.000 102.08096 ? 213 ILE B N     1 
ATOM   4699 C CA    . ILE B 1 215 ? -38.65624 15.55109 32.07686 1.000 108.82268 ? 213 ILE B CA    1 
ATOM   4700 C C     . ILE B 1 215 ? -37.53940 15.22423 33.05766 1.000 106.28075 ? 213 ILE B C     1 
ATOM   4701 O O     . ILE B 1 215 ? -37.75026 15.19846 34.27656 1.000 96.12830  ? 213 ILE B O     1 
ATOM   4702 C CB    . ILE B 1 215 ? -39.28899 14.27437 31.49106 1.000 103.65961 ? 213 ILE B CB    1 
ATOM   4703 C CG1   . ILE B 1 215 ? -40.54649 14.61517 30.68827 1.000 98.47388  ? 213 ILE B CG1   1 
ATOM   4704 C CG2   . ILE B 1 215 ? -39.61925 13.28080 32.59471 1.000 106.36112 ? 213 ILE B CG2   1 
ATOM   4705 C CD1   . ILE B 1 215 ? -40.92163 13.56351 29.65924 1.000 81.00652  ? 213 ILE B CD1   1 
ATOM   4706 N N     . LEU B 1 216 ? -36.33124 14.98626 32.54298 1.000 104.59608 ? 214 LEU B N     1 
ATOM   4707 C CA    . LEU B 1 216 ? -35.20733 14.65053 33.40916 1.000 106.95884 ? 214 LEU B CA    1 
ATOM   4708 C C     . LEU B 1 216 ? -34.91526 15.77708 34.39150 1.000 108.04754 ? 214 LEU B C     1 
ATOM   4709 O O     . LEU B 1 216 ? -34.68621 15.53196 35.58230 1.000 95.65659  ? 214 LEU B O     1 
ATOM   4710 C CB    . LEU B 1 216 ? -33.97227 14.35249 32.56077 1.000 100.89993 ? 214 LEU B CB    1 
ATOM   4711 C CG    . LEU B 1 216 ? -34.12208 13.29046 31.46918 1.000 91.79444  ? 214 LEU B CG    1 
ATOM   4712 C CD1   . LEU B 1 216 ? -32.77353 12.96643 30.85213 1.000 87.93791  ? 214 LEU B CD1   1 
ATOM   4713 C CD2   . LEU B 1 216 ? -34.77688 12.03418 32.01230 1.000 105.15555 ? 214 LEU B CD2   1 
ATOM   4714 N N     . ILE B 1 217 ? -34.91748 17.02055 33.90687 1.000 108.63473 ? 215 ILE B N     1 
ATOM   4715 C CA    . ILE B 1 217 ? -34.65093 18.16344 34.77352 1.000 111.16454 ? 215 ILE B CA    1 
ATOM   4716 C C     . ILE B 1 217 ? -35.83018 18.42772 35.70151 1.000 108.17674 ? 215 ILE B C     1 
ATOM   4717 O O     . ILE B 1 217 ? -35.64994 18.67765 36.90037 1.000 91.68262  ? 215 ILE B O     1 
ATOM   4718 C CB    . ILE B 1 217 ? -34.31903 19.40270 33.92383 1.000 110.90938 ? 215 ILE B CB    1 
ATOM   4719 C CG1   . ILE B 1 217 ? -33.05300 19.16334 33.09993 1.000 100.05811 ? 215 ILE B CG1   1 
ATOM   4720 C CG2   . ILE B 1 217 ? -34.14997 20.62405 34.81472 1.000 123.88709 ? 215 ILE B CG2   1 
ATOM   4721 C CD1   . ILE B 1 217 ? -32.85594 20.16401 31.98472 1.000 79.87951  ? 215 ILE B CD1   1 
ATOM   4722 N N     . GLY B 1 218 ? -37.05390 18.36840 35.16683 1.000 109.71859 ? 216 GLY B N     1 
ATOM   4723 C CA    . GLY B 1 218 ? -38.21893 18.77239 35.93782 1.000 112.26927 ? 216 GLY B CA    1 
ATOM   4724 C C     . GLY B 1 218 ? -38.49598 17.89182 37.13773 1.000 108.82715 ? 216 GLY B C     1 
ATOM   4725 O O     . GLY B 1 218 ? -38.97330 18.37529 38.16978 1.000 94.09108  ? 216 GLY B O     1 
ATOM   4726 N N     . LEU B 1 219 ? -38.20530 16.59519 37.02573 1.000 99.70537  ? 217 LEU B N     1 
ATOM   4727 C CA    . LEU B 1 219 ? -38.51418 15.66864 38.10775 1.000 97.21315  ? 217 LEU B CA    1 
ATOM   4728 C C     . LEU B 1 219 ? -37.76637 16.00642 39.39078 1.000 98.09852  ? 217 LEU B C     1 
ATOM   4729 O O     . LEU B 1 219 ? -38.15805 15.54041 40.46614 1.000 85.81811  ? 217 LEU B O     1 
ATOM   4730 C CB    . LEU B 1 219 ? -38.20649 14.23980 37.66521 1.000 98.27789  ? 217 LEU B CB    1 
ATOM   4731 C CG    . LEU B 1 219 ? -39.22076 13.68879 36.66108 1.000 95.20508  ? 217 LEU B CG    1 
ATOM   4732 C CD1   . LEU B 1 219 ? -38.74970 12.37723 36.06164 1.000 102.54640 ? 217 LEU B CD1   1 
ATOM   4733 C CD2   . LEU B 1 219 ? -40.57709 13.51722 37.32504 1.000 109.88996 ? 217 LEU B CD2   1 
ATOM   4734 N N     . SER B 1 220 ? -36.70301 16.80711 39.30125 1.000 102.08470 ? 218 SER B N     1 
ATOM   4735 C CA    . SER B 1 220 ? -36.00925 17.28052 40.49150 1.000 116.32441 ? 218 SER B CA    1 
ATOM   4736 C C     . SER B 1 220 ? -36.87106 18.20188 41.34552 1.000 115.41961 ? 218 SER B C     1 
ATOM   4737 O O     . SER B 1 220 ? -36.56754 18.39100 42.52851 1.000 108.59401 ? 218 SER B O     1 
ATOM   4738 C CB    . SER B 1 220 ? -34.72371 17.99816 40.08682 1.000 122.61280 ? 218 SER B CB    1 
ATOM   4739 O OG    . SER B 1 220 ? -35.00696 19.13810 39.29342 1.000 113.86139 ? 218 SER B OG    1 
ATOM   4740 N N     . LEU B 1 221 ? -37.92661 18.78773 40.77487 1.000 115.44156 ? 219 LEU B N     1 
ATOM   4741 C CA    . LEU B 1 221 ? -38.76987 19.69786 41.54242 1.000 117.39827 ? 219 LEU B CA    1 
ATOM   4742 C C     . LEU B 1 221 ? -39.50196 18.97804 42.66546 1.000 106.03399 ? 219 LEU B C     1 
ATOM   4743 O O     . LEU B 1 221 ? -39.83238 19.59668 43.68467 1.000 97.83026  ? 219 LEU B O     1 
ATOM   4744 C CB    . LEU B 1 221 ? -39.77552 20.38265 40.61745 1.000 106.71222 ? 219 LEU B CB    1 
ATOM   4745 C CG    . LEU B 1 221 ? -39.20029 21.38667 39.61936 1.000 111.60242 ? 219 LEU B CG    1 
ATOM   4746 C CD1   . LEU B 1 221 ? -40.30444 21.96161 38.75097 1.000 108.27965 ? 219 LEU B CD1   1 
ATOM   4747 C CD2   . LEU B 1 221 ? -38.46075 22.49545 40.35221 1.000 129.81469 ? 219 LEU B CD2   1 
ATOM   4748 N N     . ILE B 1 222 ? -39.75505 17.67797 42.50145 1.000 102.82885 ? 220 ILE B N     1 
ATOM   4749 C CA    . ILE B 1 222 ? -40.53794 16.94104 43.49471 1.000 107.81423 ? 220 ILE B CA    1 
ATOM   4750 C C     . ILE B 1 222 ? -39.82940 16.88307 44.84568 1.000 117.82068 ? 220 ILE B C     1 
ATOM   4751 O O     . ILE B 1 222 ? -40.45279 17.23615 45.85945 1.000 110.68800 ? 220 ILE B O     1 
ATOM   4752 C CB    . ILE B 1 222 ? -40.91218 15.55404 42.95257 1.000 106.41554 ? 220 ILE B CB    1 
ATOM   4753 C CG1   . ILE B 1 222 ? -41.98324 15.67979 41.86913 1.000 98.12411  ? 220 ILE B CG1   1 
ATOM   4754 C CG2   . ILE B 1 222 ? -41.39999 14.65229 44.07923 1.000 103.50742 ? 220 ILE B CG2   1 
ATOM   4755 C CD1   . ILE B 1 222 ? -42.11659 14.45088 40.99608 1.000 72.33715  ? 220 ILE B CD1   1 
ATOM   4756 N N     . PRO B 1 223 ? -38.55993 16.46171 44.94183 1.000 120.27171 ? 221 PRO B N     1 
ATOM   4757 C CA    . PRO B 1 223 ? -37.89246 16.54365 46.25007 1.000 114.00872 ? 221 PRO B CA    1 
ATOM   4758 C C     . PRO B 1 223 ? -37.67535 17.97190 46.70555 1.000 118.79865 ? 221 PRO B C     1 
ATOM   4759 O O     . PRO B 1 223 ? -37.63735 18.22331 47.91587 1.000 115.03107 ? 221 PRO B O     1 
ATOM   4760 C CB    . PRO B 1 223 ? -36.55860 15.81863 46.01670 1.000 123.62580 ? 221 PRO B CB    1 
ATOM   4761 C CG    . PRO B 1 223 ? -36.78793 14.97003 44.81117 1.000 116.30352 ? 221 PRO B CG    1 
ATOM   4762 C CD    . PRO B 1 223 ? -37.71068 15.77128 43.95300 1.000 106.75365 ? 221 PRO B CD    1 
ATOM   4763 N N     . ALA B 1 224 ? -37.56044 18.91878 45.77111 1.000 118.48396 ? 222 ALA B N     1 
ATOM   4764 C CA    . ALA B 1 224 ? -37.33588 20.31087 46.14486 1.000 114.00050 ? 222 ALA B CA    1 
ATOM   4765 C C     . ALA B 1 224 ? -38.50911 20.85391 46.95131 1.000 117.53577 ? 222 ALA B C     1 
ATOM   4766 O O     . ALA B 1 224 ? -38.32103 21.48498 47.99841 1.000 107.46677 ? 222 ALA B O     1 
ATOM   4767 C CB    . ALA B 1 224 ? -37.09683 21.15117 44.89140 1.000 100.61114 ? 222 ALA B CB    1 
ATOM   4768 N N     . PHE B 1 225 ? -39.73379 20.60820 46.48080 1.000 114.54052 ? 223 PHE B N     1 
ATOM   4769 C CA    . PHE B 1 225 ? -40.90966 21.04059 47.22775 1.000 103.00022 ? 223 PHE B CA    1 
ATOM   4770 C C     . PHE B 1 225 ? -41.09079 20.21360 48.49322 1.000 103.83523 ? 223 PHE B C     1 
ATOM   4771 O O     . PHE B 1 225 ? -41.49388 20.74459 49.53557 1.000 98.16748  ? 223 PHE B O     1 
ATOM   4772 C CB    . PHE B 1 225 ? -42.15139 20.95535 46.34298 1.000 91.03835  ? 223 PHE B CB    1 
ATOM   4773 C CG    . PHE B 1 225 ? -42.23181 22.04287 45.31580 1.000 86.66766  ? 223 PHE B CG    1 
ATOM   4774 C CD1   . PHE B 1 225 ? -42.26131 23.37267 45.69976 1.000 83.51206  ? 223 PHE B CD1   1 
ATOM   4775 C CD2   . PHE B 1 225 ? -42.26399 21.73677 43.96507 1.000 92.62439  ? 223 PHE B CD2   1 
ATOM   4776 C CE1   . PHE B 1 225 ? -42.33075 24.37609 44.75632 1.000 100.19052 ? 223 PHE B CE1   1 
ATOM   4777 C CE2   . PHE B 1 225 ? -42.33284 22.73576 43.01542 1.000 88.96149  ? 223 PHE B CE2   1 
ATOM   4778 C CZ    . PHE B 1 225 ? -42.36599 24.05694 43.41096 1.000 101.27033 ? 223 PHE B CZ    1 
ATOM   4779 N N     . GLY B 1 226 ? -40.80061 18.91157 48.41822 1.000 107.20791 ? 224 GLY B N     1 
ATOM   4780 C CA    . GLY B 1 226 ? -40.87021 18.07615 49.60616 1.000 113.53685 ? 224 GLY B CA    1 
ATOM   4781 C C     . GLY B 1 226 ? -39.96495 18.57682 50.71276 1.000 118.87366 ? 224 GLY B C     1 
ATOM   4782 O O     . GLY B 1 226 ? -40.34710 18.58626 51.88638 1.000 112.26462 ? 224 GLY B O     1 
ATOM   4783 N N     . THR B 1 227 ? -38.75212 19.00329 50.35387 1.000 117.42610 ? 225 THR B N     1 
ATOM   4784 C CA    . THR B 1 227 ? -37.86349 19.58736 51.34938 1.000 121.88623 ? 225 THR B CA    1 
ATOM   4785 C C     . THR B 1 227 ? -38.40798 20.91533 51.84900 1.000 123.38734 ? 225 THR B C     1 
ATOM   4786 O O     . THR B 1 227 ? -38.36517 21.18746 53.05328 1.000 114.10209 ? 225 THR B O     1 
ATOM   4787 C CB    . THR B 1 227 ? -36.45930 19.77110 50.77417 1.000 124.43041 ? 225 THR B CB    1 
ATOM   4788 O OG1   . THR B 1 227 ? -36.52136 20.61120 49.61389 1.000 120.67792 ? 225 THR B OG1   1 
ATOM   4789 C CG2   . THR B 1 227 ? -35.82122 18.43298 50.43613 1.000 138.91632 ? 225 THR B CG2   1 
ATOM   4790 N N     . LEU B 1 228 ? -38.95959 21.73623 50.94819 1.000 114.65119 ? 226 LEU B N     1 
ATOM   4791 C CA    . LEU B 1 228 ? -39.56699 22.99187 51.37621 1.000 103.79885 ? 226 LEU B CA    1 
ATOM   4792 C C     . LEU B 1 228 ? -40.58104 22.75118 52.48133 1.000 100.16106 ? 226 LEU B C     1 
ATOM   4793 O O     . LEU B 1 228 ? -40.55031 23.41681 53.52044 1.000 93.96862  ? 226 LEU B O     1 
ATOM   4794 C CB    . LEU B 1 228 ? -40.23204 23.70580 50.19898 1.000 89.95996  ? 226 LEU B CB    1 
ATOM   4795 C CG    . LEU B 1 228 ? -39.39337 24.65376 49.34704 1.000 99.39438  ? 226 LEU B CG    1 
ATOM   4796 C CD1   . LEU B 1 228 ? -40.24612 25.22192 48.23193 1.000 99.73740  ? 226 LEU B CD1   1 
ATOM   4797 C CD2   . LEU B 1 228 ? -38.83738 25.77677 50.20950 1.000 110.70889 ? 226 LEU B CD2   1 
ATOM   4798 N N     . TYR B 1 229 ? -41.46454 21.76879 52.29040 1.000 96.51780  ? 227 TYR B N     1 
ATOM   4799 C CA    . TYR B 1 229 ? -42.43291 21.45472 53.33249 1.000 109.85933 ? 227 TYR B CA    1 
ATOM   4800 C C     . TYR B 1 229 ? -41.73197 21.06732 54.62653 1.000 114.17812 ? 227 TYR B C     1 
ATOM   4801 O O     . TYR B 1 229 ? -42.10386 21.53865 55.70701 1.000 106.65954 ? 227 TYR B O     1 
ATOM   4802 C CB    . TYR B 1 229 ? -43.36623 20.33588 52.87052 1.000 107.18701 ? 227 TYR B CB    1 
ATOM   4803 C CG    . TYR B 1 229 ? -44.38770 19.95005 53.91517 1.000 115.08858 ? 227 TYR B CG    1 
ATOM   4804 C CD1   . TYR B 1 229 ? -45.50538 20.74036 54.14256 1.000 118.17403 ? 227 TYR B CD1   1 
ATOM   4805 C CD2   . TYR B 1 229 ? -44.23165 18.80152 54.67961 1.000 121.86115 ? 227 TYR B CD2   1 
ATOM   4806 C CE1   . TYR B 1 229 ? -46.43777 20.39849 55.10102 1.000 119.88232 ? 227 TYR B CE1   1 
ATOM   4807 C CE2   . TYR B 1 229 ? -45.16202 18.44953 55.64106 1.000 126.17879 ? 227 TYR B CE2   1 
ATOM   4808 C CZ    . TYR B 1 229 ? -46.26415 19.25160 55.84695 1.000 122.71769 ? 227 TYR B CZ    1 
ATOM   4809 O OH    . TYR B 1 229 ? -47.19442 18.90642 56.80223 1.000 123.14380 ? 227 TYR B OH    1 
ATOM   4810 N N     . GLN B 1 230 ? -40.69279 20.23722 54.53552 1.000 117.56526 ? 228 GLN B N     1 
ATOM   4811 C CA    . GLN B 1 230 ? -39.96211 19.85726 55.73817 1.000 118.78031 ? 228 GLN B CA    1 
ATOM   4812 C C     . GLN B 1 230 ? -39.14405 21.02395 56.27922 1.000 111.20680 ? 228 GLN B C     1 
ATOM   4813 O O     . GLN B 1 230 ? -39.01912 21.18870 57.49867 1.000 99.96983  ? 228 GLN B O     1 
ATOM   4814 C CB    . GLN B 1 230 ? -39.07311 18.64704 55.44732 1.000 126.30880 ? 228 GLN B CB    1 
ATOM   4815 C CG    . GLN B 1 230 ? -39.85217 17.41100 55.01704 1.000 131.47802 ? 228 GLN B CG    1 
ATOM   4816 C CD    . GLN B 1 230 ? -40.73582 16.84615 56.12439 1.000 146.85554 ? 228 GLN B CD    1 
ATOM   4817 O OE1   . GLN B 1 230 ? -40.60305 17.20845 57.29377 1.000 135.33526 ? 228 GLN B OE1   1 
ATOM   4818 N NE2   . GLN B 1 230 ? -41.65465 15.96075 55.75118 1.000 153.17974 ? 228 GLN B NE2   1 
ATOM   4819 N N     . ARG B 1 231 ? -38.59750 21.85855 55.38992 1.000 113.03579 ? 229 ARG B N     1 
ATOM   4820 C CA    . ARG B 1 231 ? -37.88466 23.04855 55.84692 1.000 126.41445 ? 229 ARG B CA    1 
ATOM   4821 C C     . ARG B 1 231 ? -38.83669 24.06369 56.46631 1.000 126.03871 ? 229 ARG B C     1 
ATOM   4822 O O     . ARG B 1 231 ? -38.47650 24.73230 57.44371 1.000 127.90625 ? 229 ARG B O     1 
ATOM   4823 C CB    . ARG B 1 231 ? -37.11201 23.67895 54.68180 1.000 127.74915 ? 229 ARG B CB    1 
ATOM   4824 C CG    . ARG B 1 231 ? -36.07044 22.76220 54.03618 1.000 133.20216 ? 229 ARG B CG    1 
ATOM   4825 C CD    . ARG B 1 231 ? -34.79974 23.49473 53.66585 1.000 149.08218 ? 229 ARG B CD    1 
ATOM   4826 N NE    . ARG B 1 231 ? -33.74414 22.56291 53.28885 1.000 152.92193 ? 229 ARG B NE    1 
ATOM   4827 C CZ    . ARG B 1 231 ? -32.68417 22.87510 52.55605 1.000 157.08158 ? 229 ARG B CZ    1 
ATOM   4828 N NH1   . ARG B 1 231 ? -32.48890 24.10477 52.10959 1.000 153.82718 ? 229 ARG B NH1   1 
ATOM   4829 N NH2   . ARG B 1 231 ? -31.79055 21.93088 52.27477 1.000 164.48157 ? 229 ARG B NH2   1 
ATOM   4830 N N     . LEU B 1 232 ? -40.05706 24.16697 55.92971 1.000 112.13716 ? 230 LEU B N     1 
ATOM   4831 C CA    . LEU B 1 232 ? -41.09215 25.02685 56.49448 1.000 95.61930  ? 230 LEU B CA    1 
ATOM   4832 C C     . LEU B 1 232 ? -41.75111 24.39395 57.71329 1.000 104.18880 ? 230 LEU B C     1 
ATOM   4833 O O     . LEU B 1 232 ? -41.79321 25.00137 58.78701 1.000 108.83119 ? 230 LEU B O     1 
ATOM   4834 C CB    . LEU B 1 232 ? -42.13936 25.36181 55.42632 1.000 81.73757  ? 230 LEU B CB    1 
ATOM   4835 C CG    . LEU B 1 232 ? -41.59029 26.18705 54.25539 1.000 86.71094  ? 230 LEU B CG    1 
ATOM   4836 C CD1   . LEU B 1 232 ? -42.60215 26.39338 53.12201 1.000 75.25621  ? 230 LEU B CD1   1 
ATOM   4837 C CD2   . LEU B 1 232 ? -41.03681 27.51152 54.75882 1.000 94.72776  ? 230 LEU B CD2   1 
ATOM   4838 N N     . THR B 1 233 ? -42.26740 23.17297 57.57207 1.000 101.97560 ? 231 THR B N     1 
ATOM   4839 C CA    . THR B 1 233 ? -42.90583 22.48518 58.69377 1.000 104.80659 ? 231 THR B CA    1 
ATOM   4840 C C     . THR B 1 233 ? -41.82640 21.88956 59.59592 1.000 110.97647 ? 231 THR B C     1 
ATOM   4841 O O     . THR B 1 233 ? -41.64132 20.67681 59.69525 1.000 118.67859 ? 231 THR B O     1 
ATOM   4842 C CB    . THR B 1 233 ? -43.86819 21.41517 58.19569 1.000 91.70963  ? 231 THR B CB    1 
ATOM   4843 N N     . LEU B 1 234 ? -41.10681 22.78337 60.26106 1.000 110.88750 ? 232 LEU B N     1 
ATOM   4844 C CA    . LEU B 1 234 ? -40.09178 22.40016 61.23311 1.000 112.43033 ? 232 LEU B CA    1 
ATOM   4845 C C     . LEU B 1 234 ? -40.72292 21.70194 62.43446 1.000 110.21483 ? 232 LEU B C     1 
ATOM   4846 O O     . LEU B 1 234 ? -40.04758 21.38762 63.41176 1.000 104.07931 ? 232 LEU B O     1 
ATOM   4847 C CB    . LEU B 1 234 ? -39.28541 23.63545 61.65076 1.000 125.70573 ? 232 LEU B CB    1 
ATOM   4848 C CG    . LEU B 1 234 ? -39.91523 24.85827 62.34681 1.000 126.68177 ? 232 LEU B CG    1 
ATOM   4849 C CD1   . LEU B 1 234 ? -40.15130 24.71675 63.87665 1.000 117.23178 ? 232 LEU B CD1   1 
ATOM   4850 C CD2   . LEU B 1 234 ? -39.13440 26.13619 61.97580 1.000 121.21494 ? 232 LEU B CD2   1 
ATOM   4851 N N     . LYS B 1 296 ? -14.54273 40.14830 59.91588 1.000 169.89739 ? 294 LYS B N     1 
ATOM   4852 C CA    . LYS B 1 296 ? -13.29581 40.76210 59.47410 1.000 170.95903 ? 294 LYS B CA    1 
ATOM   4853 C C     . LYS B 1 296 ? -12.28966 40.83967 60.62114 1.000 173.17268 ? 294 LYS B C     1 
ATOM   4854 O O     . LYS B 1 296 ? -11.08321 40.92250 60.39746 1.000 171.00751 ? 294 LYS B O     1 
ATOM   4855 C CB    . LYS B 1 296 ? -13.55840 42.15663 58.89884 1.000 169.55355 ? 294 LYS B CB    1 
ATOM   4856 N N     . ALA B 1 297 ? -12.80262 40.80528 61.85343 1.000 170.65952 ? 295 ALA B N     1 
ATOM   4857 C CA    . ALA B 1 297 ? -11.94632 40.83242 63.03584 1.000 165.32693 ? 295 ALA B CA    1 
ATOM   4858 C C     . ALA B 1 297 ? -11.35497 39.45919 63.34284 1.000 172.71957 ? 295 ALA B C     1 
ATOM   4859 O O     . ALA B 1 297 ? -10.20707 39.36344 63.78874 1.000 169.87925 ? 295 ALA B O     1 
ATOM   4860 C CB    . ALA B 1 297 ? -12.73161 41.36234 64.23627 1.000 155.85897 ? 295 ALA B CB    1 
ATOM   4861 N N     . HIS B 1 298 ? -12.12366 38.39213 63.10745 1.000 180.46583 ? 296 HIS B N     1 
ATOM   4862 C CA    . HIS B 1 298 ? -11.67963 37.01277 63.29063 1.000 172.16892 ? 296 HIS B CA    1 
ATOM   4863 C C     . HIS B 1 298 ? -10.60140 36.60309 62.29554 1.000 165.67286 ? 296 HIS B C     1 
ATOM   4864 O O     . HIS B 1 298 ? -9.95777  35.56591 62.49335 1.000 157.60604 ? 296 HIS B O     1 
ATOM   4865 C CB    . HIS B 1 298 ? -12.87542 36.06159 63.17759 1.000 170.27350 ? 296 HIS B CB    1 
ATOM   4866 N N     . TRP B 1 299 ? -10.40362 37.38981 61.23527 1.000 170.75816 ? 297 TRP B N     1 
ATOM   4867 C CA    . TRP B 1 299 ? -9.40911  37.07546 60.21508 1.000 166.87540 ? 297 TRP B CA    1 
ATOM   4868 C C     . TRP B 1 299 ? -7.99462  37.03459 60.77717 1.000 168.08744 ? 297 TRP B C     1 
ATOM   4869 O O     . TRP B 1 299 ? -7.16385  36.25474 60.29639 1.000 159.19021 ? 297 TRP B O     1 
ATOM   4870 C CB    . TRP B 1 299 ? -9.49373  38.09983 59.08062 1.000 162.44481 ? 297 TRP B CB    1 
ATOM   4871 C CG    . TRP B 1 299 ? -10.78960 38.05030 58.32155 1.000 168.25576 ? 297 TRP B CG    1 
ATOM   4872 C CD1   . TRP B 1 299 ? -11.90029 37.32592 58.64592 1.000 171.50475 ? 297 TRP B CD1   1 
ATOM   4873 C CD2   . TRP B 1 299 ? -11.11915 38.77298 57.12662 1.000 170.93744 ? 297 TRP B CD2   1 
ATOM   4874 N NE1   . TRP B 1 299 ? -12.89141 37.53537 57.71920 1.000 177.04956 ? 297 TRP B NE1   1 
ATOM   4875 C CE2   . TRP B 1 299 ? -12.43945 38.42236 56.77817 1.000 172.99853 ? 297 TRP B CE2   1 
ATOM   4876 C CE3   . TRP B 1 299 ? -10.42557 39.67629 56.31554 1.000 168.05513 ? 297 TRP B CE3   1 
ATOM   4877 C CZ2   . TRP B 1 299 ? -13.07936 38.94266 55.65488 1.000 169.66625 ? 297 TRP B CZ2   1 
ATOM   4878 C CZ3   . TRP B 1 299 ? -11.06370 40.19194 55.19976 1.000 163.13360 ? 297 TRP B CZ3   1 
ATOM   4879 C CH2   . TRP B 1 299 ? -12.37660 39.82328 54.88060 1.000 161.55293 ? 297 TRP B CH2   1 
ATOM   4880 N N     . GLN B 1 300 ? -7.69368  37.87036 61.77665 1.000 176.32318 ? 298 GLN B N     1 
ATOM   4881 C CA    . GLN B 1 300 ? -6.35491  37.86968 62.36460 1.000 170.91817 ? 298 GLN B CA    1 
ATOM   4882 C C     . GLN B 1 300 ? -6.05911  36.55117 63.07101 1.000 164.00261 ? 298 GLN B C     1 
ATOM   4883 O O     . GLN B 1 300 ? -4.92580  36.05743 63.03207 1.000 162.65687 ? 298 GLN B O     1 
ATOM   4884 C CB    . GLN B 1 300 ? -6.18959  39.03884 63.33749 1.000 173.73988 ? 298 GLN B CB    1 
ATOM   4885 C CG    . GLN B 1 300 ? -7.18170  39.05152 64.49098 1.000 179.57061 ? 298 GLN B CG    1 
ATOM   4886 C CD    . GLN B 1 300 ? -7.23949  40.38871 65.20767 1.000 197.14309 ? 298 GLN B CD    1 
ATOM   4887 O OE1   . GLN B 1 300 ? -6.27553  40.80480 65.85094 1.000 209.53394 ? 298 GLN B OE1   1 
ATOM   4888 N NE2   . GLN B 1 300 ? -8.37272  41.07213 65.09385 1.000 193.00538 ? 298 GLN B NE2   1 
ATOM   4889 N N     . GLU B 1 301 ? -7.06057  35.98101 63.74561 1.000 159.61757 ? 299 GLU B N     1 
ATOM   4890 C CA    . GLU B 1 301 ? -6.88747  34.67985 64.38251 1.000 151.14456 ? 299 GLU B CA    1 
ATOM   4891 C C     . GLU B 1 301 ? -6.63531  33.59261 63.34646 1.000 147.51966 ? 299 GLU B C     1 
ATOM   4892 O O     . GLU B 1 301 ? -5.80361  32.70150 63.55831 1.000 141.43055 ? 299 GLU B O     1 
ATOM   4893 C CB    . GLU B 1 301 ? -8.11908  34.34777 65.21928 1.000 151.29104 ? 299 GLU B CB    1 
ATOM   4894 C CG    . GLU B 1 301 ? -8.14852  32.92926 65.73903 1.000 151.72147 ? 299 GLU B CG    1 
ATOM   4895 C CD    . GLU B 1 301 ? -9.46744  32.59059 66.39383 1.000 156.54911 ? 299 GLU B CD    1 
ATOM   4896 O OE1   . GLU B 1 301 ? -10.43716 33.35925 66.21616 1.000 153.33058 ? 299 GLU B OE1   1 
ATOM   4897 O OE2   . GLU B 1 301 ? -9.53091  31.56271 67.09610 1.000 163.56583 ? 299 GLU B OE2   1 
ATOM   4898 N N     . PHE B 1 302 ? -7.36534  33.63908 62.22927 1.000 147.95321 ? 300 PHE B N     1 
ATOM   4899 C CA    . PHE B 1 302 ? -7.13344  32.70217 61.13419 1.000 149.12823 ? 300 PHE B CA    1 
ATOM   4900 C C     . PHE B 1 302 ? -5.68570  32.76529 60.66099 1.000 146.02272 ? 300 PHE B C     1 
ATOM   4901 O O     . PHE B 1 302 ? -5.01960  31.73277 60.51830 1.000 143.04297 ? 300 PHE B O     1 
ATOM   4902 C CB    . PHE B 1 302 ? -8.10086  33.00745 59.98633 1.000 152.19200 ? 300 PHE B CB    1 
ATOM   4903 C CG    . PHE B 1 302 ? -7.85563  32.19834 58.74008 1.000 147.60758 ? 300 PHE B CG    1 
ATOM   4904 C CD1   . PHE B 1 302 ? -8.46267  30.96540 58.56662 1.000 146.08230 ? 300 PHE B CD1   1 
ATOM   4905 C CD2   . PHE B 1 302 ? -7.03901  32.68444 57.72937 1.000 141.69838 ? 300 PHE B CD2   1 
ATOM   4906 C CE1   . PHE B 1 302 ? -8.24727  30.22630 57.41692 1.000 138.94804 ? 300 PHE B CE1   1 
ATOM   4907 C CE2   . PHE B 1 302 ? -6.81755  31.94762 56.58116 1.000 132.29718 ? 300 PHE B CE2   1 
ATOM   4908 C CZ    . PHE B 1 302 ? -7.42213  30.71761 56.42560 1.000 128.13984 ? 300 PHE B CZ    1 
ATOM   4909 N N     . VAL B 1 303 ? -5.18510  33.97587 60.40289 1.000 141.93490 ? 301 VAL B N     1 
ATOM   4910 C CA    . VAL B 1 303 ? -3.79745  34.13563 59.97726 1.000 134.12767 ? 301 VAL B CA    1 
ATOM   4911 C C     . VAL B 1 303 ? -2.84521  33.67698 61.07651 1.000 136.44132 ? 301 VAL B C     1 
ATOM   4912 O O     . VAL B 1 303 ? -1.83543  33.01637 60.80644 1.000 143.26938 ? 301 VAL B O     1 
ATOM   4913 C CB    . VAL B 1 303 ? -3.53369  35.59639 59.56454 1.000 134.62638 ? 301 VAL B CB    1 
ATOM   4914 C CG1   . VAL B 1 303 ? -2.04930  35.82555 59.30817 1.000 133.71922 ? 301 VAL B CG1   1 
ATOM   4915 C CG2   . VAL B 1 303 ? -4.36152  35.95991 58.33792 1.000 121.68922 ? 301 VAL B CG2   1 
ATOM   4916 N N     . ALA B 1 304 ? -3.15265  34.01625 62.33308 1.000 138.82777 ? 302 ALA B N     1 
ATOM   4917 C CA    . ALA B 1 304 ? -2.29673  33.61298 63.44677 1.000 134.64516 ? 302 ALA B CA    1 
ATOM   4918 C C     . ALA B 1 304 ? -2.26118  32.09757 63.60423 1.000 134.19417 ? 302 ALA B C     1 
ATOM   4919 O O     . ALA B 1 304 ? -1.20132  31.51972 63.87263 1.000 130.36932 ? 302 ALA B O     1 
ATOM   4920 C CB    . ALA B 1 304 ? -2.76959  34.27428 64.74043 1.000 134.43761 ? 302 ALA B CB    1 
ATOM   4921 N N     . TYR B 1 305 ? -3.41282  31.43865 63.46069 1.000 141.86074 ? 303 TYR B N     1 
ATOM   4922 C CA    . TYR B 1 305 ? -3.45651  29.98267 63.55055 1.000 139.57458 ? 303 TYR B CA    1 
ATOM   4923 C C     . TYR B 1 305 ? -2.63989  29.34343 62.43384 1.000 129.81702 ? 303 TYR B C     1 
ATOM   4924 O O     . TYR B 1 305 ? -1.71624  28.56106 62.68710 1.000 121.51529 ? 303 TYR B O     1 
ATOM   4925 C CB    . TYR B 1 305 ? -4.90498  29.49096 63.50899 1.000 137.77194 ? 303 TYR B CB    1 
ATOM   4926 C CG    . TYR B 1 305 ? -5.03482  27.99123 63.66965 1.000 132.70022 ? 303 TYR B CG    1 
ATOM   4927 C CD1   . TYR B 1 305 ? -4.87304  27.39007 64.91090 1.000 136.21744 ? 303 TYR B CD1   1 
ATOM   4928 C CD2   . TYR B 1 305 ? -5.31032  27.17632 62.57814 1.000 118.07202 ? 303 TYR B CD2   1 
ATOM   4929 C CE1   . TYR B 1 305 ? -4.98648  26.02275 65.06358 1.000 134.35845 ? 303 TYR B CE1   1 
ATOM   4930 C CE2   . TYR B 1 305 ? -5.42535  25.80682 62.72106 1.000 117.64421 ? 303 TYR B CE2   1 
ATOM   4931 C CZ    . TYR B 1 305 ? -5.26163  25.23632 63.96596 1.000 135.42795 ? 303 TYR B CZ    1 
ATOM   4932 O OH    . TYR B 1 305 ? -5.37293  23.87390 64.11702 1.000 148.39954 ? 303 TYR B OH    1 
ATOM   4933 N N     . PHE B 1 306 ? -2.97651  29.66169 61.18349 1.000 129.67623 ? 304 PHE B N     1 
ATOM   4934 C CA    . PHE B 1 306 ? -2.33992  29.06038 60.01935 1.000 131.30280 ? 304 PHE B CA    1 
ATOM   4935 C C     . PHE B 1 306 ? -1.01821  29.72403 59.64467 1.000 132.08495 ? 304 PHE B C     1 
ATOM   4936 O O     . PHE B 1 306 ? -0.58795  29.62393 58.48752 1.000 108.47424 ? 304 PHE B O     1 
ATOM   4937 C CB    . PHE B 1 306 ? -3.30627  29.07696 58.83600 1.000 129.52113 ? 304 PHE B CB    1 
ATOM   4938 C CG    . PHE B 1 306 ? -4.49062  28.18342 59.03212 1.000 136.23641 ? 304 PHE B CG    1 
ATOM   4939 C CD1   . PHE B 1 306 ? -4.32900  26.81212 59.08995 1.000 135.95179 ? 304 PHE B CD1   1 
ATOM   4940 C CD2   . PHE B 1 306 ? -5.75953  28.70991 59.18052 1.000 136.49255 ? 304 PHE B CD2   1 
ATOM   4941 C CE1   . PHE B 1 306 ? -5.40855  25.98129 59.28524 1.000 129.03737 ? 304 PHE B CE1   1 
ATOM   4942 C CE2   . PHE B 1 306 ? -6.84475  27.88106 59.37080 1.000 131.79223 ? 304 PHE B CE2   1 
ATOM   4943 C CZ    . PHE B 1 306 ? -6.66624  26.51544 59.41812 1.000 127.71146 ? 304 PHE B CZ    1 
ATOM   4944 N N     . SER B 1 307 ? -0.37410  30.39934 60.59458 1.000 143.86801 ? 305 SER B N     1 
ATOM   4945 C CA    . SER B 1 307 ? 1.01343   30.81597 60.46169 1.000 143.85773 ? 305 SER B CA    1 
ATOM   4946 C C     . SER B 1 307 ? 1.95530   29.86388 61.18500 1.000 142.91203 ? 305 SER B C     1 
ATOM   4947 O O     . SER B 1 307 ? 3.15028   30.15193 61.30319 1.000 146.65142 ? 305 SER B O     1 
ATOM   4948 C CB    . SER B 1 307 ? 1.19870   32.24231 60.98300 1.000 148.95681 ? 305 SER B CB    1 
ATOM   4949 O OG    . SER B 1 307 ? 0.50659   33.17490 60.16838 1.000 150.44370 ? 305 SER B OG    1 
ATOM   4950 N N     . THR B 1 308 ? 1.43730   28.73781 61.66713 1.000 141.84110 ? 306 THR B N     1 
ATOM   4951 C CA    . THR B 1 308 ? 2.22589   27.68204 62.28196 1.000 133.97218 ? 306 THR B CA    1 
ATOM   4952 C C     . THR B 1 308 ? 2.23769   26.48459 61.34363 1.000 142.70755 ? 306 THR B C     1 
ATOM   4953 O O     . THR B 1 308 ? 1.21725   26.16134 60.72769 1.000 143.81217 ? 306 THR B O     1 
ATOM   4954 C CB    . THR B 1 308 ? 1.65107   27.27189 63.64352 1.000 123.26764 ? 306 THR B CB    1 
ATOM   4955 O OG1   . THR B 1 308 ? 1.25402   28.43993 64.37442 1.000 123.92063 ? 306 THR B OG1   1 
ATOM   4956 C CG2   . THR B 1 308 ? 2.68332   26.49377 64.45014 1.000 120.61416 ? 306 THR B CG2   1 
ATOM   4957 N N     . TRP B 1 309 ? 3.39850   25.83617 61.23261 1.000 149.89098 ? 307 TRP B N     1 
ATOM   4958 C CA    . TRP B 1 309 ? 3.57924   24.79060 60.23017 1.000 145.34737 ? 307 TRP B CA    1 
ATOM   4959 C C     . TRP B 1 309 ? 2.55219   23.67596 60.40618 1.000 139.30581 ? 307 TRP B C     1 
ATOM   4960 O O     . TRP B 1 309 ? 1.80120   23.35143 59.47859 1.000 127.04546 ? 307 TRP B O     1 
ATOM   4961 C CB    . TRP B 1 309 ? 5.00259   24.23745 60.30078 1.000 151.46210 ? 307 TRP B CB    1 
ATOM   4962 C CG    . TRP B 1 309 ? 5.21538   23.03670 59.42813 1.000 142.06972 ? 307 TRP B CG    1 
ATOM   4963 C CD1   . TRP B 1 309 ? 5.51749   21.76926 59.83326 1.000 132.87509 ? 307 TRP B CD1   1 
ATOM   4964 C CD2   . TRP B 1 309 ? 5.15127   22.99601 57.99667 1.000 135.52415 ? 307 TRP B CD2   1 
ATOM   4965 N NE1   . TRP B 1 309 ? 5.63955   20.94072 58.74235 1.000 127.71639 ? 307 TRP B NE1   1 
ATOM   4966 C CE2   . TRP B 1 309 ? 5.42035   21.67012 57.60326 1.000 125.16638 ? 307 TRP B CE2   1 
ATOM   4967 C CE3   . TRP B 1 309 ? 4.89044   23.95236 57.01011 1.000 138.85634 ? 307 TRP B CE3   1 
ATOM   4968 C CZ2   . TRP B 1 309 ? 5.43561   21.27668 56.26581 1.000 114.58817 ? 307 TRP B CZ2   1 
ATOM   4969 C CZ3   . TRP B 1 309 ? 4.90599   23.55992 55.68377 1.000 132.67933 ? 307 TRP B CZ3   1 
ATOM   4970 C CH2   . TRP B 1 309 ? 5.17643   22.23394 55.32360 1.000 113.46283 ? 307 TRP B CH2   1 
ATOM   4971 N N     . ASN B 1 310 ? 2.50222   23.08060 61.60209 1.000 137.96029 ? 308 ASN B N     1 
ATOM   4972 C CA    . ASN B 1 310 ? 1.58180   21.97695 61.85956 1.000 131.15001 ? 308 ASN B CA    1 
ATOM   4973 C C     . ASN B 1 310 ? 0.11995   22.38715 61.72456 1.000 128.25191 ? 308 ASN B C     1 
ATOM   4974 O O     . ASN B 1 310 ? -0.74765  21.51415 61.61486 1.000 132.48766 ? 308 ASN B O     1 
ATOM   4975 C CB    . ASN B 1 310 ? 1.83693   21.39763 63.25142 1.000 127.75101 ? 308 ASN B CB    1 
ATOM   4976 C CG    . ASN B 1 310 ? 3.00550   20.43295 63.27298 1.000 132.19100 ? 308 ASN B CG    1 
ATOM   4977 O OD1   . ASN B 1 310 ? 2.82037   19.21642 63.24128 1.000 126.10659 ? 308 ASN B OD1   1 
ATOM   4978 N ND2   . ASN B 1 310 ? 4.21793   20.97143 63.32136 1.000 143.12086 ? 308 ASN B ND2   1 
ATOM   4979 N N     . HIS B 1 311 ? -0.17412  23.68569 61.72563 1.000 126.05443 ? 309 HIS B N     1 
ATOM   4980 C CA    . HIS B 1 311 ? -1.51551  24.17612 61.44115 1.000 116.29251 ? 309 HIS B CA    1 
ATOM   4981 C C     . HIS B 1 311 ? -1.67873  24.60770 59.99174 1.000 104.95220 ? 309 HIS B C     1 
ATOM   4982 O O     . HIS B 1 311 ? -2.70440  24.31093 59.37381 1.000 109.79659 ? 309 HIS B O     1 
ATOM   4983 C CB    . HIS B 1 311 ? -1.85084  25.35703 62.35748 1.000 118.56857 ? 309 HIS B CB    1 
ATOM   4984 C CG    . HIS B 1 311 ? -1.73656  25.04378 63.81639 1.000 124.80102 ? 309 HIS B CG    1 
ATOM   4985 N ND1   . HIS B 1 311 ? -1.74087  26.02086 64.78839 1.000 134.46999 ? 309 HIS B ND1   1 
ATOM   4986 C CD2   . HIS B 1 311 ? -1.61772  23.86377 64.46986 1.000 127.35017 ? 309 HIS B CD2   1 
ATOM   4987 C CE1   . HIS B 1 311 ? -1.62737  25.45699 65.97758 1.000 137.48550 ? 309 HIS B CE1   1 
ATOM   4988 N NE2   . HIS B 1 311 ? -1.55130  24.14870 65.81228 1.000 142.07812 ? 309 HIS B NE2   1 
ATOM   4989 N N     . PHE B 1 312 ? -0.67055  25.28304 59.43335 1.000 98.46668  ? 310 PHE B N     1 
ATOM   4990 C CA    . PHE B 1 312 ? -0.72710  25.70581 58.03776 1.000 98.75417  ? 310 PHE B CA    1 
ATOM   4991 C C     . PHE B 1 312 ? -0.84314  24.50920 57.10176 1.000 112.97106 ? 310 PHE B C     1 
ATOM   4992 O O     . PHE B 1 312 ? -1.67416  24.50166 56.18576 1.000 115.81119 ? 310 PHE B O     1 
ATOM   4993 C CB    . PHE B 1 312 ? 0.50714   26.53959 57.69567 1.000 101.41364 ? 310 PHE B CB    1 
ATOM   4994 C CG    . PHE B 1 312 ? 0.67352   26.79748 56.22812 1.000 110.31491 ? 310 PHE B CG    1 
ATOM   4995 C CD1   . PHE B 1 312 ? -0.33093  27.40937 55.49737 1.000 110.67866 ? 310 PHE B CD1   1 
ATOM   4996 C CD2   . PHE B 1 312 ? 1.82946   26.40946 55.57371 1.000 116.74114 ? 310 PHE B CD2   1 
ATOM   4997 C CE1   . PHE B 1 312 ? -0.17954  27.63917 54.14242 1.000 101.22771 ? 310 PHE B CE1   1 
ATOM   4998 C CE2   . PHE B 1 312 ? 1.98620   26.63566 54.21970 1.000 103.82074 ? 310 PHE B CE2   1 
ATOM   4999 C CZ    . PHE B 1 312 ? 0.98033   27.25176 53.50326 1.000 92.58647  ? 310 PHE B CZ    1 
ATOM   5000 N N     . ARG B 1 313 ? -0.00917  23.48766 57.31318 1.000 119.60925 ? 311 ARG B N     1 
ATOM   5001 C CA    . ARG B 1 313 ? 0.00276   22.34456 56.40605 1.000 118.83932 ? 311 ARG B CA    1 
ATOM   5002 C C     . ARG B 1 313 ? -1.31566  21.58365 56.44163 1.000 118.46995 ? 311 ARG B C     1 
ATOM   5003 O O     . ARG B 1 313 ? -1.69624  20.95537 55.44631 1.000 107.96007 ? 311 ARG B O     1 
ATOM   5004 C CB    . ARG B 1 313 ? 1.15671   21.40530 56.75757 1.000 120.76602 ? 311 ARG B CB    1 
ATOM   5005 C CG    . ARG B 1 313 ? 0.93998   20.66615 58.06138 1.000 116.06219 ? 311 ARG B CG    1 
ATOM   5006 C CD    . ARG B 1 313 ? 2.00702   19.62945 58.33814 1.000 109.56876 ? 311 ARG B CD    1 
ATOM   5007 N NE    . ARG B 1 313 ? 1.87348   19.11461 59.69454 1.000 100.95766 ? 311 ARG B NE    1 
ATOM   5008 C CZ    . ARG B 1 313 ? 0.91412   18.28874 60.08892 1.000 106.51598 ? 311 ARG B CZ    1 
ATOM   5009 N NH1   . ARG B 1 313 ? -0.00023  17.83634 59.24506 1.000 97.81979  ? 311 ARG B NH1   1 
ATOM   5010 N NH2   . ARG B 1 313 ? 0.86597   17.91222 61.36357 1.000 120.79191 ? 311 ARG B NH2   1 
ATOM   5011 N N     . ASN B 1 314 ? -2.02556  21.62747 57.57266 1.000 117.36671 ? 312 ASN B N     1 
ATOM   5012 C CA    . ASN B 1 314 ? -3.31302  20.94906 57.65584 1.000 108.81420 ? 312 ASN B CA    1 
ATOM   5013 C C     . ASN B 1 314 ? -4.33201  21.61607 56.74434 1.000 114.81471 ? 312 ASN B C     1 
ATOM   5014 O O     . ASN B 1 314 ? -5.13426  20.93654 56.09413 1.000 111.98705 ? 312 ASN B O     1 
ATOM   5015 C CB    . ASN B 1 314 ? -3.80495  20.93256 59.10138 1.000 97.69982  ? 312 ASN B CB    1 
ATOM   5016 C CG    . ASN B 1 314 ? -3.30797  19.72640 59.86603 1.000 101.98708 ? 312 ASN B CG    1 
ATOM   5017 O OD1   . ASN B 1 314 ? -3.30001  18.61126 59.34773 1.000 107.34383 ? 312 ASN B OD1   1 
ATOM   5018 N ND2   . ASN B 1 314 ? -2.89839  19.94079 61.11112 1.000 107.06206 ? 312 ASN B ND2   1 
ATOM   5019 N N     . LEU B 1 315 ? -4.31194  22.94798 56.68559 1.000 115.79929 ? 313 LEU B N     1 
ATOM   5020 C CA    . LEU B 1 315 ? -5.12636  23.65944 55.70874 1.000 112.28362 ? 313 LEU B CA    1 
ATOM   5021 C C     . LEU B 1 315 ? -4.59392  23.43853 54.30057 1.000 114.99065 ? 313 LEU B C     1 
ATOM   5022 O O     . LEU B 1 315 ? -5.36776  23.35928 53.33973 1.000 120.67514 ? 313 LEU B O     1 
ATOM   5023 C CB    . LEU B 1 315 ? -5.15833  25.14770 56.04645 1.000 106.29465 ? 313 LEU B CB    1 
ATOM   5024 C CG    . LEU B 1 315 ? -5.78572  26.11587 55.04611 1.000 111.57274 ? 313 LEU B CG    1 
ATOM   5025 C CD1   . LEU B 1 315 ? -7.20642  25.68718 54.72523 1.000 114.80895 ? 313 LEU B CD1   1 
ATOM   5026 C CD2   . LEU B 1 315 ? -5.75655  27.53575 55.59185 1.000 110.58954 ? 313 LEU B CD2   1 
ATOM   5027 N N     . LEU B 1 316 ? -3.27140  23.33673 54.16433 1.000 109.60367 ? 314 LEU B N     1 
ATOM   5028 C CA    . LEU B 1 316 ? -2.66386  23.15518 52.85206 1.000 115.83774 ? 314 LEU B CA    1 
ATOM   5029 C C     . LEU B 1 316 ? -3.08460  21.82443 52.23543 1.000 120.50918 ? 314 LEU B C     1 
ATOM   5030 O O     . LEU B 1 316 ? -3.55852  21.77684 51.09368 1.000 111.15799 ? 314 LEU B O     1 
ATOM   5031 C CB    . LEU B 1 316 ? -1.14239  23.25138 52.98391 1.000 118.46941 ? 314 LEU B CB    1 
ATOM   5032 C CG    . LEU B 1 316 ? -0.25703  23.66426 51.80145 1.000 140.43645 ? 314 LEU B CG    1 
ATOM   5033 C CD1   . LEU B 1 316 ? 1.20465   23.63993 52.22569 1.000 146.22333 ? 314 LEU B CD1   1 
ATOM   5034 C CD2   . LEU B 1 316 ? -0.46082  22.81524 50.55863 1.000 121.99116 ? 314 LEU B CD2   1 
ATOM   5035 N N     . GLY B 1 317 ? -2.90573  20.72772 52.97525 1.000 117.14020 ? 315 GLY B N     1 
ATOM   5036 C CA    . GLY B 1 317 ? -3.30042  19.42458 52.46648 1.000 119.84099 ? 315 GLY B CA    1 
ATOM   5037 C C     . GLY B 1 317 ? -4.79785  19.27279 52.28858 1.000 125.94499 ? 315 GLY B C     1 
ATOM   5038 O O     . GLY B 1 317 ? -5.24987  18.56698 51.38164 1.000 123.00352 ? 315 GLY B O     1 
ATOM   5039 N N     . SER B 1 318 ? -5.58677  19.92056 53.15004 1.000 129.26331 ? 316 SER B N     1 
ATOM   5040 C CA    . SER B 1 318 ? -7.03869  19.85793 53.01456 1.000 127.22478 ? 316 SER B CA    1 
ATOM   5041 C C     . SER B 1 318 ? -7.50098  20.51857 51.72143 1.000 115.56688 ? 316 SER B C     1 
ATOM   5042 O O     . SER B 1 318 ? -8.38256  19.99706 51.02689 1.000 104.77118 ? 316 SER B O     1 
ATOM   5043 C CB    . SER B 1 318 ? -7.70486  20.51157 54.22665 1.000 107.86481 ? 316 SER B CB    1 
ATOM   5044 O OG    . SER B 1 318 ? -9.11363  20.55115 54.08464 1.000 113.64054 ? 316 SER B OG    1 
ATOM   5045 N N     . MET B 1 319 ? -6.91432  21.66706 51.38058 1.000 109.04123 ? 317 MET B N     1 
ATOM   5046 C CA    . MET B 1 319 ? -7.29417  22.35870 50.15353 1.000 105.45896 ? 317 MET B CA    1 
ATOM   5047 C C     . MET B 1 319 ? -6.84265  21.59244 48.91606 1.000 111.43353 ? 317 MET B C     1 
ATOM   5048 O O     . MET B 1 319 ? -7.60278  21.46864 47.94895 1.000 113.44420 ? 317 MET B O     1 
ATOM   5049 C CB    . MET B 1 319 ? -6.72435  23.77684 50.15637 1.000 118.47846 ? 317 MET B CB    1 
ATOM   5050 C CG    . MET B 1 319 ? -7.36296  24.68108 51.19999 1.000 131.61720 ? 317 MET B CG    1 
ATOM   5051 S SD    . MET B 1 319 ? -6.84815  26.40337 51.08048 1.000 140.60253 ? 317 MET B SD    1 
ATOM   5052 C CE    . MET B 1 319 ? -7.41939  26.81305 49.43326 1.000 135.37131 ? 317 MET B CE    1 
ATOM   5053 N N     . LEU B 1 320 ? -5.61260  21.07100 48.92590 1.000 117.77979 ? 318 LEU B N     1 
ATOM   5054 C CA    . LEU B 1 320 ? -5.09229  20.37674 47.75054 1.000 123.16759 ? 318 LEU B CA    1 
ATOM   5055 C C     . LEU B 1 320 ? -5.89204  19.11575 47.45110 1.000 120.39778 ? 318 LEU B C     1 
ATOM   5056 O O     . LEU B 1 320 ? -6.33531  18.90338 46.31605 1.000 105.86500 ? 318 LEU B O     1 
ATOM   5057 C CB    . LEU B 1 320 ? -3.61793  20.02322 47.95048 1.000 137.59386 ? 318 LEU B CB    1 
ATOM   5058 C CG    . LEU B 1 320 ? -2.54818  21.07028 47.65066 1.000 131.06997 ? 318 LEU B CG    1 
ATOM   5059 C CD1   . LEU B 1 320 ? -1.18246  20.52174 48.02714 1.000 129.73934 ? 318 LEU B CD1   1 
ATOM   5060 C CD2   . LEU B 1 320 ? -2.58617  21.46396 46.18372 1.000 117.65019 ? 318 LEU B CD2   1 
ATOM   5061 N N     . GLY B 1 321 ? -6.07271  18.25881 48.45879 1.000 124.54478 ? 319 GLY B N     1 
ATOM   5062 C CA    . GLY B 1 321 ? -6.78154  17.00953 48.23711 1.000 125.38956 ? 319 GLY B CA    1 
ATOM   5063 C C     . GLY B 1 321 ? -8.17836  17.22277 47.69055 1.000 123.30038 ? 319 GLY B C     1 
ATOM   5064 O O     . GLY B 1 321 ? -8.61010  16.52465 46.76973 1.000 110.76586 ? 319 GLY B O     1 
ATOM   5065 N N     . TRP B 1 322 ? -8.89631  18.20285 48.24016 1.000 121.15954 ? 320 TRP B N     1 
ATOM   5066 C CA    . TRP B 1 322 ? -10.23875 18.50292 47.75843 1.000 113.26300 ? 320 TRP B CA    1 
ATOM   5067 C C     . TRP B 1 322 ? -10.19493 19.09593 46.35571 1.000 99.23044  ? 320 TRP B C     1 
ATOM   5068 O O     . TRP B 1 322 ? -11.03552 18.77152 45.50897 1.000 106.41220 ? 320 TRP B O     1 
ATOM   5069 C CB    . TRP B 1 322 ? -10.92777 19.45498 48.73322 1.000 118.82934 ? 320 TRP B CB    1 
ATOM   5070 C CG    . TRP B 1 322 ? -12.42281 19.41628 48.68614 1.000 126.19573 ? 320 TRP B CG    1 
ATOM   5071 C CD1   . TRP B 1 322 ? -13.20769 19.08140 47.62052 1.000 115.59133 ? 320 TRP B CD1   1 
ATOM   5072 C CD2   . TRP B 1 322 ? -13.31666 19.70129 49.76865 1.000 132.06643 ? 320 TRP B CD2   1 
ATOM   5073 N NE1   . TRP B 1 322 ? -14.53477 19.15387 47.97031 1.000 118.83112 ? 320 TRP B NE1   1 
ATOM   5074 C CE2   . TRP B 1 322 ? -14.62755 19.53064 49.28449 1.000 132.38830 ? 320 TRP B CE2   1 
ATOM   5075 C CE3   . TRP B 1 322 ? -13.13494 20.08998 51.09977 1.000 131.00353 ? 320 TRP B CE3   1 
ATOM   5076 C CZ2   . TRP B 1 322 ? -15.74976 19.73418 50.08385 1.000 140.62492 ? 320 TRP B CZ2   1 
ATOM   5077 C CZ3   . TRP B 1 322 ? -14.25261 20.29316 51.89032 1.000 126.82622 ? 320 TRP B CZ3   1 
ATOM   5078 C CH2   . TRP B 1 322 ? -15.54192 20.11438 51.38029 1.000 131.74179 ? 320 TRP B CH2   1 
ATOM   5079 N N     . PHE B 1 323 ? -9.22605  19.97668 46.09944 1.000 97.72452  ? 321 PHE B N     1 
ATOM   5080 C CA    . PHE B 1 323 ? -9.05652  20.55316 44.76865 1.000 119.12247 ? 321 PHE B CA    1 
ATOM   5081 C C     . PHE B 1 323 ? -8.72516  19.48402 43.73140 1.000 115.84393 ? 321 PHE B C     1 
ATOM   5082 O O     . PHE B 1 323 ? -9.28350  19.47808 42.62749 1.000 101.74315 ? 321 PHE B O     1 
ATOM   5083 C CB    . PHE B 1 323 ? -7.96453  21.62200 44.80778 1.000 119.67618 ? 321 PHE B CB    1 
ATOM   5084 C CG    . PHE B 1 323 ? -7.54123  22.11073 43.45216 1.000 122.04233 ? 321 PHE B CG    1 
ATOM   5085 C CD1   . PHE B 1 323 ? -8.37221  22.92398 42.70063 1.000 125.80421 ? 321 PHE B CD1   1 
ATOM   5086 C CD2   . PHE B 1 323 ? -6.30924  21.75529 42.92920 1.000 120.36996 ? 321 PHE B CD2   1 
ATOM   5087 C CE1   . PHE B 1 323 ? -7.97911  23.37830 41.45453 1.000 126.54927 ? 321 PHE B CE1   1 
ATOM   5088 C CE2   . PHE B 1 323 ? -5.91331  22.20398 41.68186 1.000 115.05151 ? 321 PHE B CE2   1 
ATOM   5089 C CZ    . PHE B 1 323 ? -6.75008  23.01578 40.94399 1.000 107.71524 ? 321 PHE B CZ    1 
ATOM   5090 N N     . LEU B 1 324 ? -7.80934  18.57141 44.06761 1.000 117.02877 ? 322 LEU B N     1 
ATOM   5091 C CA    . LEU B 1 324 ? -7.27574  17.65207 43.06536 1.000 123.38651 ? 322 LEU B CA    1 
ATOM   5092 C C     . LEU B 1 324 ? -8.29013  16.58542 42.66784 1.000 122.81451 ? 322 LEU B C     1 
ATOM   5093 O O     . LEU B 1 324 ? -8.41264  16.25413 41.48231 1.000 112.48288 ? 322 LEU B O     1 
ATOM   5094 C CB    . LEU B 1 324 ? -5.98970  17.00783 43.58484 1.000 125.00477 ? 322 LEU B CB    1 
ATOM   5095 C CG    . LEU B 1 324 ? -4.79233  17.95512 43.68477 1.000 115.10725 ? 322 LEU B CG    1 
ATOM   5096 C CD1   . LEU B 1 324 ? -3.73013  17.39835 44.61502 1.000 110.94638 ? 322 LEU B CD1   1 
ATOM   5097 C CD2   . LEU B 1 324 ? -4.21470  18.21261 42.30292 1.000 98.57399  ? 322 LEU B CD2   1 
ATOM   5098 N N     . VAL B 1 325 ? -9.02277  16.03284 43.63662 1.000 120.60802 ? 323 VAL B N     1 
ATOM   5099 C CA    . VAL B 1 325 ? -9.95699  14.95547 43.32201 1.000 119.03165 ? 323 VAL B CA    1 
ATOM   5100 C C     . VAL B 1 325 ? -11.09283 15.46314 42.43834 1.000 112.01733 ? 323 VAL B C     1 
ATOM   5101 O O     . VAL B 1 325 ? -11.55020 14.75973 41.52926 1.000 100.74564 ? 323 VAL B O     1 
ATOM   5102 C CB    . VAL B 1 325 ? -10.47719 14.29663 44.61650 1.000 86.80869  ? 323 VAL B CB    1 
ATOM   5103 C CG1   . VAL B 1 325 ? -11.31970 15.26397 45.43328 1.000 80.27204  ? 323 VAL B CG1   1 
ATOM   5104 C CG2   . VAL B 1 325 ? -11.27703 13.04490 44.28749 1.000 86.98328  ? 323 VAL B CG2   1 
ATOM   5105 N N     . ASP B 1 326 ? -11.53893 16.70112 42.66074 1.000 105.96550 ? 324 ASP B N     1 
ATOM   5106 C CA    . ASP B 1 326 ? -12.69408 17.22299 41.94132 1.000 93.01128  ? 324 ASP B CA    1 
ATOM   5107 C C     . ASP B 1 326 ? -12.40803 17.47470 40.46634 1.000 91.11353  ? 324 ASP B C     1 
ATOM   5108 O O     . ASP B 1 326 ? -13.35171 17.54530 39.67213 1.000 94.52021  ? 324 ASP B O     1 
ATOM   5109 C CB    . ASP B 1 326 ? -13.17565 18.51272 42.60317 1.000 101.41981 ? 324 ASP B CB    1 
ATOM   5110 C CG    . ASP B 1 326 ? -14.10003 18.25310 43.77680 1.000 115.72991 ? 324 ASP B CG    1 
ATOM   5111 O OD1   . ASP B 1 326 ? -14.40523 17.07217 44.04427 1.000 113.88474 ? 324 ASP B OD1   1 
ATOM   5112 O OD2   . ASP B 1 326 ? -14.51810 19.22706 44.43694 1.000 132.23798 ? 324 ASP B OD2   1 
ATOM   5113 N N     . ILE B 1 327 ? -11.13798 17.62721 40.08587 1.000 91.43197  ? 325 ILE B N     1 
ATOM   5114 C CA    . ILE B 1 327 ? -10.79341 17.83703 38.67977 1.000 103.22045 ? 325 ILE B CA    1 
ATOM   5115 C C     . ILE B 1 327 ? -11.23967 16.64794 37.83742 1.000 96.92846  ? 325 ILE B C     1 
ATOM   5116 O O     . ILE B 1 327 ? -12.05773 16.78105 36.92027 1.000 93.76084  ? 325 ILE B O     1 
ATOM   5117 C CB    . ILE B 1 327 ? -9.28543  18.09512 38.52921 1.000 111.34082 ? 325 ILE B CB    1 
ATOM   5118 C CG1   . ILE B 1 327 ? -8.88669  19.33440 39.33069 1.000 113.75560 ? 325 ILE B CG1   1 
ATOM   5119 C CG2   . ILE B 1 327 ? -8.92393  18.25303 37.06016 1.000 95.34019  ? 325 ILE B CG2   1 
ATOM   5120 C CD1   . ILE B 1 327 ? -7.40357  19.45758 39.57210 1.000 117.11399 ? 325 ILE B CD1   1 
ATOM   5121 N N     . ALA B 1 328 ? -10.70227 15.46452 38.13693 1.000 107.78283 ? 326 ALA B N     1 
ATOM   5122 C CA    . ALA B 1 328 ? -11.09667 14.27265 37.39489 1.000 98.42831  ? 326 ALA B CA    1 
ATOM   5123 C C     . ALA B 1 328 ? -12.54077 13.89354 37.69638 1.000 87.20616  ? 326 ALA B C     1 
ATOM   5124 O O     . ALA B 1 328 ? -13.27453 13.46038 36.80045 1.000 77.86191  ? 326 ALA B O     1 
ATOM   5125 C CB    . ALA B 1 328 ? -10.15382 13.11402 37.71778 1.000 96.00758  ? 326 ALA B CB    1 
ATOM   5126 N N     . PHE B 1 329 ? -12.96800 14.06841 38.94957 1.000 77.18212  ? 327 PHE B N     1 
ATOM   5127 C CA    . PHE B 1 329 ? -14.29496 13.62338 39.36622 1.000 77.87844  ? 327 PHE B CA    1 
ATOM   5128 C C     . PHE B 1 329 ? -15.39259 14.31848 38.56791 1.000 88.71300  ? 327 PHE B C     1 
ATOM   5129 O O     . PHE B 1 329 ? -16.25971 13.66156 37.97888 1.000 81.88166  ? 327 PHE B O     1 
ATOM   5130 C CB    . PHE B 1 329 ? -14.47385 13.87688 40.86435 1.000 82.20314  ? 327 PHE B CB    1 
ATOM   5131 C CG    . PHE B 1 329 ? -15.77272 13.37068 41.41690 1.000 86.25365  ? 327 PHE B CG    1 
ATOM   5132 C CD1   . PHE B 1 329 ? -16.03573 12.01399 41.46647 1.000 85.68692  ? 327 PHE B CD1   1 
ATOM   5133 C CD2   . PHE B 1 329 ? -16.72854 14.25142 41.89240 1.000 90.28536  ? 327 PHE B CD2   1 
ATOM   5134 C CE1   . PHE B 1 329 ? -17.22558 11.54589 41.97576 1.000 82.41248  ? 327 PHE B CE1   1 
ATOM   5135 C CE2   . PHE B 1 329 ? -17.92414 13.78814 42.40284 1.000 92.57264  ? 327 PHE B CE2   1 
ATOM   5136 C CZ    . PHE B 1 329 ? -18.17387 12.43398 42.44257 1.000 96.20594  ? 327 PHE B CZ    1 
ATOM   5137 N N     . TYR B 1 330 ? -15.36646 15.65253 38.53135 1.000 90.62685  ? 328 TYR B N     1 
ATOM   5138 C CA    . TYR B 1 330 ? -16.41726 16.39684 37.84952 1.000 74.04899  ? 328 TYR B CA    1 
ATOM   5139 C C     . TYR B 1 330 ? -16.19103 16.45823 36.34639 1.000 74.22810  ? 328 TYR B C     1 
ATOM   5140 O O     . TYR B 1 330 ? -17.16126 16.51065 35.58336 1.000 93.74600  ? 328 TYR B O     1 
ATOM   5141 C CB    . TYR B 1 330 ? -16.51093 17.80918 38.42275 1.000 72.85111  ? 328 TYR B CB    1 
ATOM   5142 C CG    . TYR B 1 330 ? -17.27716 17.88678 39.72111 1.000 88.01936  ? 328 TYR B CG    1 
ATOM   5143 C CD1   . TYR B 1 330 ? -18.66033 17.77263 39.74525 1.000 89.19611  ? 328 TYR B CD1   1 
ATOM   5144 C CD2   . TYR B 1 330 ? -16.61196 18.05962 40.92906 1.000 96.36936  ? 328 TYR B CD2   1 
ATOM   5145 C CE1   . TYR B 1 330 ? -19.36144 17.84465 40.94024 1.000 106.45613 ? 328 TYR B CE1   1 
ATOM   5146 C CE2   . TYR B 1 330 ? -17.30152 18.13309 42.12525 1.000 77.71864  ? 328 TYR B CE2   1 
ATOM   5147 C CZ    . TYR B 1 330 ? -18.67382 18.02382 42.12734 1.000 87.36269  ? 328 TYR B CZ    1 
ATOM   5148 O OH    . TYR B 1 330 ? -19.35807 18.09441 43.31977 1.000 78.16225  ? 328 TYR B OH    1 
ATOM   5149 N N     . GLY B 1 331 ? -14.93252 16.45689 35.90356 1.000 71.51753  ? 329 GLY B N     1 
ATOM   5150 C CA    . GLY B 1 331 ? -14.66362 16.35660 34.47771 1.000 79.97205  ? 329 GLY B CA    1 
ATOM   5151 C C     . GLY B 1 331 ? -15.24036 15.09558 33.86427 1.000 86.39867  ? 329 GLY B C     1 
ATOM   5152 O O     . GLY B 1 331 ? -15.68818 15.09974 32.71480 1.000 75.67918  ? 329 GLY B O     1 
ATOM   5153 N N     . ILE B 1 332 ? -15.22779 13.99798 34.62091 1.000 97.65702  ? 330 ILE B N     1 
ATOM   5154 C CA    . ILE B 1 332 ? -15.73512 12.72395 34.12246 1.000 100.95471 ? 330 ILE B CA    1 
ATOM   5155 C C     . ILE B 1 332 ? -17.24201 12.61897 34.32102 1.000 90.40778  ? 330 ILE B C     1 
ATOM   5156 O O     . ILE B 1 332 ? -17.98583 12.31574 33.38228 1.000 78.77579  ? 330 ILE B O     1 
ATOM   5157 C CB    . ILE B 1 332 ? -14.99795 11.56145 34.80997 1.000 111.95216 ? 330 ILE B CB    1 
ATOM   5158 C CG1   . ILE B 1 332 ? -13.53874 11.52368 34.36087 1.000 117.83095 ? 330 ILE B CG1   1 
ATOM   5159 C CG2   . ILE B 1 332 ? -15.69765 10.24107 34.52222 1.000 113.20409 ? 330 ILE B CG2   1 
ATOM   5160 C CD1   . ILE B 1 332 ? -12.68020 10.59590 35.17779 1.000 118.78278 ? 330 ILE B CD1   1 
ATOM   5161 N N     . ASN B 1 333 ? -17.71757 12.86293 35.54410 1.000 88.38106  ? 331 ASN B N     1 
ATOM   5162 C CA    . ASN B 1 333 ? -19.12293 12.60689 35.84212 1.000 91.29575  ? 331 ASN B CA    1 
ATOM   5163 C C     . ASN B 1 333 ? -20.04881 13.54584 35.08243 1.000 88.38056  ? 331 ASN B C     1 
ATOM   5164 O O     . ASN B 1 333 ? -21.15573 13.14633 34.70265 1.000 81.98773  ? 331 ASN B O     1 
ATOM   5165 C CB    . ASN B 1 333 ? -19.37145 12.71891 37.34520 1.000 86.53262  ? 331 ASN B CB    1 
ATOM   5166 C CG    . ASN B 1 333 ? -18.96614 11.46733 38.08903 1.000 83.43208  ? 331 ASN B CG    1 
ATOM   5167 O OD1   . ASN B 1 333 ? -19.68251 10.46577 38.07350 1.000 92.86749  ? 331 ASN B OD1   1 
ATOM   5168 N ND2   . ASN B 1 333 ? -17.81101 11.51305 38.74257 1.000 81.48248  ? 331 ASN B ND2   1 
ATOM   5169 N N     . LEU B 1 334 ? -19.62021 14.78440 34.84779 1.000 92.72784  ? 332 LEU B N     1 
ATOM   5170 C CA    . LEU B 1 334 ? -20.38051 15.68764 33.99699 1.000 81.89654  ? 332 LEU B CA    1 
ATOM   5171 C C     . LEU B 1 334 ? -20.22761 15.35613 32.51996 1.000 65.62814  ? 332 LEU B C     1 
ATOM   5172 O O     . LEU B 1 334 ? -20.98652 15.88509 31.70464 1.000 71.23165  ? 332 LEU B O     1 
ATOM   5173 C CB    . LEU B 1 334 ? -19.96341 17.13861 34.25587 1.000 81.94291  ? 332 LEU B CB    1 
ATOM   5174 C CG    . LEU B 1 334 ? -20.18601 17.63600 35.68962 1.000 85.58973  ? 332 LEU B CG    1 
ATOM   5175 C CD1   . LEU B 1 334 ? -19.86129 19.12021 35.82474 1.000 92.24319  ? 332 LEU B CD1   1 
ATOM   5176 C CD2   . LEU B 1 334 ? -21.60454 17.34514 36.16170 1.000 83.06502  ? 332 LEU B CD2   1 
ATOM   5177 N N     . ASN B 1 335 ? -19.26889 14.49787 32.16025 1.000 70.92231  ? 333 ASN B N     1 
ATOM   5178 C CA    . ASN B 1 335 ? -19.07405 14.06745 30.77992 1.000 89.74866  ? 333 ASN B CA    1 
ATOM   5179 C C     . ASN B 1 335 ? -19.04665 12.54713 30.66184 1.000 87.68258  ? 333 ASN B C     1 
ATOM   5180 O O     . ASN B 1 335 ? -18.45316 12.01255 29.71738 1.000 64.91595  ? 333 ASN B O     1 
ATOM   5181 C CB    . ASN B 1 335 ? -17.79111 14.66568 30.20146 1.000 93.16602  ? 333 ASN B CB    1 
ATOM   5182 C CG    . ASN B 1 335 ? -17.84880 16.17510 30.09594 1.000 94.80000  ? 333 ASN B CG    1 
ATOM   5183 O OD1   . ASN B 1 335 ? -18.53885 16.72007 29.23311 1.000 92.41038  ? 333 ASN B OD1   1 
ATOM   5184 N ND2   . ASN B 1 335 ? -17.13027 16.86086 30.97992 1.000 86.81248  ? 333 ASN B ND2   1 
ATOM   5185 N N     . GLN B 1 336 ? -19.67300 11.84396 31.61101 1.000 97.42818  ? 334 GLN B N     1 
ATOM   5186 C CA    . GLN B 1 336 ? -19.68024 10.38474 31.58962 1.000 89.33440  ? 334 GLN B CA    1 
ATOM   5187 C C     . GLN B 1 336 ? -20.30430 9.85180  30.30655 1.000 78.13830  ? 334 GLN B C     1 
ATOM   5188 O O     . GLN B 1 336 ? -19.87922 8.81042  29.79437 1.000 77.95039  ? 334 GLN B O     1 
ATOM   5189 C CB    . GLN B 1 336 ? -20.42607 9.85712  32.81606 1.000 82.79562  ? 334 GLN B CB    1 
ATOM   5190 C CG    . GLN B 1 336 ? -20.63377 8.35488  32.83975 1.000 81.80925  ? 334 GLN B CG    1 
ATOM   5191 C CD    . GLN B 1 336 ? -21.13146 7.86426  34.18606 1.000 96.81541  ? 334 GLN B CD    1 
ATOM   5192 O OE1   . GLN B 1 336 ? -20.35151 7.67348  35.12077 1.000 100.36174 ? 334 GLN B OE1   1 
ATOM   5193 N NE2   . GLN B 1 336 ? -22.43819 7.64611  34.28741 1.000 101.04195 ? 334 GLN B NE2   1 
ATOM   5194 N N     . SER B 1 337 ? -21.30435 10.55521 29.76910 1.000 81.80707  ? 335 SER B N     1 
ATOM   5195 C CA    . SER B 1 337 ? -21.89909 10.16725 28.49676 1.000 82.82062  ? 335 SER B CA    1 
ATOM   5196 C C     . SER B 1 337 ? -20.95688 10.41540 27.32795 1.000 85.02068  ? 335 SER B C     1 
ATOM   5197 O O     . SER B 1 337 ? -21.11072 9.78295  26.27722 1.000 75.77885  ? 335 SER B O     1 
ATOM   5198 C CB    . SER B 1 337 ? -23.21038 10.92115 28.27492 1.000 93.99076  ? 335 SER B CB    1 
ATOM   5199 O OG    . SER B 1 337 ? -24.17638 10.56858 29.24876 1.000 105.86898 ? 335 SER B OG    1 
ATOM   5200 N N     . VAL B 1 338 ? -20.00210 11.33376 27.48001 1.000 98.50711  ? 336 VAL B N     1 
ATOM   5201 C CA    . VAL B 1 338 ? -19.02034 11.56842 26.42777 1.000 113.63071 ? 336 VAL B CA    1 
ATOM   5202 C C     . VAL B 1 338 ? -17.99515 10.44242 26.40144 1.000 112.03207 ? 336 VAL B C     1 
ATOM   5203 O O     . VAL B 1 338 ? -17.60921 9.96030  25.32914 1.000 97.49947  ? 336 VAL B O     1 
ATOM   5204 C CB    . VAL B 1 338 ? -18.35215 12.94123 26.62603 1.000 107.27585 ? 336 VAL B CB    1 
ATOM   5205 C CG1   . VAL B 1 338 ? -17.29321 13.18611 25.55694 1.000 108.03205 ? 336 VAL B CG1   1 
ATOM   5206 C CG2   . VAL B 1 338 ? -19.39612 14.04908 26.63589 1.000 105.27508 ? 336 VAL B CG2   1 
ATOM   5207 N N     . VAL B 1 339 ? -17.54148 10.00751 27.58094 1.000 111.42352 ? 337 VAL B N     1 
ATOM   5208 C CA    . VAL B 1 339 ? -16.59827 8.89449  27.66239 1.000 103.05652 ? 337 VAL B CA    1 
ATOM   5209 C C     . VAL B 1 339 ? -17.24788 7.61988  27.14272 1.000 109.94337 ? 337 VAL B C     1 
ATOM   5210 O O     . VAL B 1 339 ? -16.69125 6.91514  26.29140 1.000 101.36685 ? 337 VAL B O     1 
ATOM   5211 C CB    . VAL B 1 339 ? -16.10389 8.72003  29.11085 1.000 85.02757  ? 337 VAL B CB    1 
ATOM   5212 C CG1   . VAL B 1 339 ? -15.17923 7.51941  29.21802 1.000 86.84109  ? 337 VAL B CG1   1 
ATOM   5213 C CG2   . VAL B 1 339 ? -15.41371 9.98509  29.59884 1.000 90.42516  ? 337 VAL B CG2   1 
ATOM   5214 N N     . LEU B 1 340 ? -18.45322 7.32085  27.63371 1.000 112.19237 ? 338 LEU B N     1 
ATOM   5215 C CA    . LEU B 1 340 ? -19.18712 6.14061  27.19997 1.000 88.03235  ? 338 LEU B CA    1 
ATOM   5216 C C     . LEU B 1 340 ? -19.56693 6.20530  25.72883 1.000 90.56697  ? 338 LEU B C     1 
ATOM   5217 O O     . LEU B 1 340 ? -20.08192 5.21760  25.19511 1.000 105.17939 ? 338 LEU B O     1 
ATOM   5218 C CB    . LEU B 1 340 ? -20.43689 5.96833  28.06496 1.000 76.63803  ? 338 LEU B CB    1 
ATOM   5219 C CG    . LEU B 1 340 ? -20.16224 5.47345  29.48844 1.000 82.60106  ? 338 LEU B CG    1 
ATOM   5220 C CD1   . LEU B 1 340 ? -21.45209 5.06765  30.17364 1.000 97.82968  ? 338 LEU B CD1   1 
ATOM   5221 C CD2   . LEU B 1 340 ? -19.15744 4.32813  29.49836 1.000 85.58279  ? 338 LEU B CD2   1 
ATOM   5222 N N     . ALA B 1 341 ? -19.32803 7.33728  25.06730 1.000 96.71122  ? 339 ALA B N     1 
ATOM   5223 C CA    . ALA B 1 341 ? -19.54611 7.45662  23.63393 1.000 109.22731 ? 339 ALA B CA    1 
ATOM   5224 C C     . ALA B 1 341 ? -18.32518 7.03237  22.83502 1.000 120.95714 ? 339 ALA B C     1 
ATOM   5225 O O     . ALA B 1 341 ? -18.46950 6.53185  21.71326 1.000 125.71740 ? 339 ALA B O     1 
ATOM   5226 C CB    . ALA B 1 341 ? -19.92550 8.89572  23.27094 1.000 111.61047 ? 339 ALA B CB    1 
ATOM   5227 N N     . GLN B 1 342 ? -17.12543 7.22183  23.38990 1.000 122.73978 ? 340 GLN B N     1 
ATOM   5228 C CA    . GLN B 1 342 ? -15.93117 6.66660  22.76382 1.000 141.09018 ? 340 GLN B CA    1 
ATOM   5229 C C     . GLN B 1 342 ? -15.91837 5.14787  22.87999 1.000 137.02130 ? 340 GLN B C     1 
ATOM   5230 O O     . GLN B 1 342 ? -15.51318 4.45007  21.94311 1.000 137.96715 ? 340 GLN B O     1 
ATOM   5231 C CB    . GLN B 1 342 ? -14.67482 7.26871  23.39256 1.000 145.79420 ? 340 GLN B CB    1 
ATOM   5232 C CG    . GLN B 1 342 ? -13.51694 7.46291  22.42229 1.000 150.73353 ? 340 GLN B CG    1 
ATOM   5233 C CD    . GLN B 1 342 ? -13.60926 8.77179  21.65879 1.000 151.99442 ? 340 GLN B CD    1 
ATOM   5234 O OE1   . GLN B 1 342 ? -13.29471 9.83721  22.19014 1.000 149.11413 ? 340 GLN B OE1   1 
ATOM   5235 N NE2   . GLN B 1 342 ? -14.03909 8.69717  20.40432 1.000 161.17339 ? 340 GLN B NE2   1 
ATOM   5236 N N     . ILE B 1 343 ? -16.34946 4.62092  24.02592 1.000 121.34137 ? 341 ILE B N     1 
ATOM   5237 C CA    . ILE B 1 343 ? -16.58054 3.19166  24.19688 1.000 119.55448 ? 341 ILE B CA    1 
ATOM   5238 C C     . ILE B 1 343 ? -17.79363 2.81992  23.34797 1.000 141.22080 ? 341 ILE B C     1 
ATOM   5239 O O     . ILE B 1 343 ? -18.49101 3.69860  22.82832 1.000 150.29466 ? 341 ILE B O     1 
ATOM   5240 C CB    . ILE B 1 343 ? -16.77353 2.84763  25.68616 1.000 100.29955 ? 341 ILE B CB    1 
ATOM   5241 C CG1   . ILE B 1 343 ? -15.67979 3.51999  26.51433 1.000 98.05057  ? 341 ILE B CG1   1 
ATOM   5242 C CG2   . ILE B 1 343 ? -16.68756 1.35144  25.93080 1.000 112.81422 ? 341 ILE B CG2   1 
ATOM   5243 C CD1   . ILE B 1 343 ? -15.88131 3.39856  28.01082 1.000 107.69528 ? 341 ILE B CD1   1 
ATOM   5244 N N     . GLY B 1 344 ? -18.06334 1.52529  23.20555 1.000 150.25824 ? 342 GLY B N     1 
ATOM   5245 C CA    . GLY B 1 344 ? -19.04774 1.05109  22.25294 1.000 153.21544 ? 342 GLY B CA    1 
ATOM   5246 C C     . GLY B 1 344 ? -20.50346 1.35508  22.54761 1.000 149.85088 ? 342 GLY B C     1 
ATOM   5247 O O     . GLY B 1 344 ? -21.38040 0.87371  21.82320 1.000 161.10700 ? 342 GLY B O     1 
ATOM   5248 N N     . PHE B 1 345 ? -20.79172 2.14733  23.58481 1.000 128.12875 ? 343 PHE B N     1 
ATOM   5249 C CA    . PHE B 1 345 ? -22.18537 2.43028  23.91615 1.000 118.94075 ? 343 PHE B CA    1 
ATOM   5250 C C     . PHE B 1 345 ? -22.82929 3.43269  22.97422 1.000 127.71801 ? 343 PHE B C     1 
ATOM   5251 O O     . PHE B 1 345 ? -24.05472 3.58045  22.99674 1.000 132.55577 ? 343 PHE B O     1 
ATOM   5252 C CB    . PHE B 1 345 ? -22.31723 2.93777  25.34931 1.000 117.22702 ? 343 PHE B CB    1 
ATOM   5253 C CG    . PHE B 1 345 ? -22.25227 1.85731  26.37273 1.000 111.32319 ? 343 PHE B CG    1 
ATOM   5254 C CD1   . PHE B 1 345 ? -23.36957 1.09184  26.65719 1.000 114.08591 ? 343 PHE B CD1   1 
ATOM   5255 C CD2   . PHE B 1 345 ? -21.07941 1.60777  27.05275 1.000 113.38998 ? 343 PHE B CD2   1 
ATOM   5256 C CE1   . PHE B 1 345 ? -23.31736 0.09507  27.59779 1.000 117.99207 ? 343 PHE B CE1   1 
ATOM   5257 C CE2   . PHE B 1 345 ? -21.02080 0.61928  27.99280 1.000 112.07622 ? 343 PHE B CE2   1 
ATOM   5258 C CZ    . PHE B 1 345 ? -22.13983 -0.14104 28.26965 1.000 111.97738 ? 343 PHE B CZ    1 
ATOM   5259 N N     . ALA B 1 346 ? -22.04306 4.11691  22.15468 1.000 127.35543 ? 344 ALA B N     1 
ATOM   5260 C CA    . ALA B 1 346 ? -22.56757 4.96008  21.09675 1.000 133.44881 ? 344 ALA B CA    1 
ATOM   5261 C C     . ALA B 1 346 ? -22.28335 4.37625  19.72906 1.000 138.54139 ? 344 ALA B C     1 
ATOM   5262 O O     . ALA B 1 346 ? -22.70197 4.95693  18.72183 1.000 133.37565 ? 344 ALA B O     1 
ATOM   5263 C CB    . ALA B 1 346 ? -21.96780 6.36593  21.18376 1.000 136.19114 ? 344 ALA B CB    1 
ATOM   5264 N N     . GLY B 1 347 ? -21.58667 3.24021  19.67815 1.000 149.39771 ? 345 GLY B N     1 
ATOM   5265 C CA    . GLY B 1 347 ? -21.17794 2.59865  18.44350 1.000 160.60900 ? 345 GLY B CA    1 
ATOM   5266 C C     . GLY B 1 347 ? -22.08889 1.49349  17.94129 1.000 167.85743 ? 345 GLY B C     1 
ATOM   5267 O O     . GLY B 1 347 ? -21.66039 0.34463  17.78745 1.000 194.74743 ? 345 GLY B O     1 
ATOM   5268 N N     . LYS B 1 348 ? -23.35440 1.83294  17.68912 1.000 165.50494 ? 346 LYS B N     1 
ATOM   5269 C CA    . LYS B 1 348 ? -24.33528 0.92105  17.11187 1.000 171.44952 ? 346 LYS B CA    1 
ATOM   5270 C C     . LYS B 1 348 ? -25.04109 1.61412  15.95064 1.000 176.67132 ? 346 LYS B C     1 
ATOM   5271 O O     . LYS B 1 348 ? -25.05149 2.84323  15.84725 1.000 171.49356 ? 346 LYS B O     1 
ATOM   5272 C CB    . LYS B 1 348 ? -25.35871 0.46382  18.16100 1.000 161.89743 ? 346 LYS B CB    1 
ATOM   5273 N N     . THR B 1 349 ? -25.65681 0.80600  15.08572 1.000 188.29365 ? 347 THR B N     1 
ATOM   5274 C CA    . THR B 1 349 ? -26.43741 1.33129  13.97084 1.000 182.88563 ? 347 THR B CA    1 
ATOM   5275 C C     . THR B 1 349 ? -27.83648 1.77718  14.37456 1.000 189.15494 ? 347 THR B C     1 
ATOM   5276 O O     . THR B 1 349 ? -28.48307 2.48610  13.59856 1.000 186.16915 ? 347 THR B O     1 
ATOM   5277 C CB    . THR B 1 349 ? -26.55971 0.28502  12.86018 1.000 180.30674 ? 347 THR B CB    1 
ATOM   5278 O OG1   . THR B 1 349 ? -26.97761 -0.96704 13.42175 1.000 200.47675 ? 347 THR B OG1   1 
ATOM   5279 C CG2   . THR B 1 349 ? -25.23046 0.09739  12.13683 1.000 171.09982 ? 347 THR B CG2   1 
ATOM   5280 N N     . GLY B 1 350 ? -28.31021 1.37517  15.55475 1.000 195.61950 ? 348 GLY B N     1 
ATOM   5281 C CA    . GLY B 1 350 ? -29.60388 1.75382  16.10298 1.000 187.04801 ? 348 GLY B CA    1 
ATOM   5282 C C     . GLY B 1 350 ? -30.15645 3.14357  15.83526 1.000 186.87629 ? 348 GLY B C     1 
ATOM   5283 O O     . GLY B 1 350 ? -29.41922 4.05781  15.45496 1.000 192.59551 ? 348 GLY B O     1 
ATOM   5284 N N     . ASP B 1 351 ? -31.45885 3.32746  16.06822 1.000 178.72434 ? 349 ASP B N     1 
ATOM   5285 C CA    . ASP B 1 351 ? -32.12195 4.58854  15.76469 1.000 168.71595 ? 349 ASP B CA    1 
ATOM   5286 C C     . ASP B 1 351 ? -32.04646 5.49800  16.99425 1.000 151.07519 ? 349 ASP B C     1 
ATOM   5287 O O     . ASP B 1 351 ? -31.25957 5.25131  17.91178 1.000 140.29312 ? 349 ASP B O     1 
ATOM   5288 C CB    . ASP B 1 351 ? -33.56882 4.33057  15.31604 1.000 171.87564 ? 349 ASP B CB    1 
ATOM   5289 C CG    . ASP B 1 351 ? -34.34277 3.45269  16.28803 1.000 179.30648 ? 349 ASP B CG    1 
ATOM   5290 O OD1   . ASP B 1 351 ? -33.95867 3.38382  17.47722 1.000 170.76490 ? 349 ASP B OD1   1 
ATOM   5291 O OD2   . ASP B 1 351 ? -35.35014 2.84914  15.86504 1.000 195.35835 ? 349 ASP B OD2   1 
ATOM   5292 N N     . VAL B 1 352 ? -32.87961 6.54131  17.03815 1.000 144.97301 ? 350 VAL B N     1 
ATOM   5293 C CA    . VAL B 1 352 ? -32.79467 7.53053  18.11341 1.000 141.33136 ? 350 VAL B CA    1 
ATOM   5294 C C     . VAL B 1 352 ? -32.97208 6.86430  19.47327 1.000 126.73012 ? 350 VAL B C     1 
ATOM   5295 O O     . VAL B 1 352 ? -32.21453 7.12489  20.41581 1.000 112.27691 ? 350 VAL B O     1 
ATOM   5296 C CB    . VAL B 1 352 ? -33.82984 8.64807  17.89572 1.000 150.27042 ? 350 VAL B CB    1 
ATOM   5297 C CG1   . VAL B 1 352 ? -33.75904 9.67068  19.02638 1.000 147.19356 ? 350 VAL B CG1   1 
ATOM   5298 C CG2   . VAL B 1 352 ? -33.62160 9.30763  16.54164 1.000 142.33096 ? 350 VAL B CG2   1 
ATOM   5299 N N     . TYR B 1 353 ? -33.97059 5.98786  19.59400 1.000 132.96520 ? 351 TYR B N     1 
ATOM   5300 C CA    . TYR B 1 353 ? -34.19973 5.31323  20.86673 1.000 134.45505 ? 351 TYR B CA    1 
ATOM   5301 C C     . TYR B 1 353 ? -33.06321 4.34874  21.18907 1.000 134.17279 ? 351 TYR B C     1 
ATOM   5302 O O     . TYR B 1 353 ? -32.55296 4.32930  22.31648 1.000 126.21668 ? 351 TYR B O     1 
ATOM   5303 C CB    . TYR B 1 353 ? -35.53918 4.57506  20.84538 1.000 126.56580 ? 351 TYR B CB    1 
ATOM   5304 C CG    . TYR B 1 353 ? -35.67936 3.58455  21.97813 1.000 126.43443 ? 351 TYR B CG    1 
ATOM   5305 C CD1   . TYR B 1 353 ? -36.06060 4.00688  23.24183 1.000 125.13876 ? 351 TYR B CD1   1 
ATOM   5306 C CD2   . TYR B 1 353 ? -35.41572 2.23307  21.79089 1.000 129.67507 ? 351 TYR B CD2   1 
ATOM   5307 C CE1   . TYR B 1 353 ? -36.18350 3.11691  24.28829 1.000 126.25478 ? 351 TYR B CE1   1 
ATOM   5308 C CE2   . TYR B 1 353 ? -35.53322 1.33257  22.83453 1.000 141.20030 ? 351 TYR B CE2   1 
ATOM   5309 C CZ    . TYR B 1 353 ? -35.91762 1.78181  24.08203 1.000 136.40088 ? 351 TYR B CZ    1 
ATOM   5310 O OH    . TYR B 1 353 ? -36.04193 0.89451  25.12761 1.000 134.35184 ? 351 TYR B OH    1 
ATOM   5311 N N     . ASP B 1 354 ? -32.67531 3.51887  20.21455 1.000 138.60678 ? 352 ASP B N     1 
ATOM   5312 C CA    . ASP B 1 354 ? -31.60852 2.54597  20.43787 1.000 142.60042 ? 352 ASP B CA    1 
ATOM   5313 C C     . ASP B 1 354 ? -30.32565 3.22481  20.89905 1.000 134.60618 ? 352 ASP B C     1 
ATOM   5314 O O     . ASP B 1 354 ? -29.65841 2.74836  21.82581 1.000 126.83537 ? 352 ASP B O     1 
ATOM   5315 C CB    . ASP B 1 354 ? -31.35788 1.74295  19.16229 1.000 152.36391 ? 352 ASP B CB    1 
ATOM   5316 C CG    . ASP B 1 354 ? -32.45867 0.74035  18.87633 1.000 167.88054 ? 352 ASP B CG    1 
ATOM   5317 O OD1   . ASP B 1 354 ? -33.32182 0.53134  19.75525 1.000 169.98189 ? 352 ASP B OD1   1 
ATOM   5318 O OD2   . ASP B 1 354 ? -32.45633 0.15553  17.77326 1.000 180.48316 ? 352 ASP B OD2   1 
ATOM   5319 N N     . LYS B 1 355 ? -29.97185 4.34575  20.26810 1.000 125.85883 ? 353 LYS B N     1 
ATOM   5320 C CA    . LYS B 1 355 ? -28.77725 5.08162  20.66484 1.000 111.38339 ? 353 LYS B CA    1 
ATOM   5321 C C     . LYS B 1 355 ? -28.92127 5.60186  22.08885 1.000 101.22536 ? 353 LYS B C     1 
ATOM   5322 O O     . LYS B 1 355 ? -28.05152 5.37713  22.93880 1.000 89.14697  ? 353 LYS B O     1 
ATOM   5323 C CB    . LYS B 1 355 ? -28.52963 6.23030  19.68805 1.000 113.20764 ? 353 LYS B CB    1 
ATOM   5324 C CG    . LYS B 1 355 ? -28.27540 5.78891  18.25523 1.000 133.44768 ? 353 LYS B CG    1 
ATOM   5325 C CD    . LYS B 1 355 ? -26.80568 5.73607  17.89395 1.000 145.56409 ? 353 LYS B CD    1 
ATOM   5326 C CE    . LYS B 1 355 ? -26.65336 5.61217  16.38426 1.000 156.75412 ? 353 LYS B CE    1 
ATOM   5327 N NZ    . LYS B 1 355 ? -25.52308 6.41193  15.84288 1.000 147.11895 ? 353 LYS B NZ    1 
ATOM   5328 N N     . LEU B 1 356 ? -30.02363 6.30581  22.36294 1.000 110.37604 ? 354 LEU B N     1 
ATOM   5329 C CA    . LEU B 1 356 ? -30.23599 6.88466  23.68551 1.000 112.51103 ? 354 LEU B CA    1 
ATOM   5330 C C     . LEU B 1 356 ? -30.29438 5.80641  24.75916 1.000 108.24407 ? 354 LEU B C     1 
ATOM   5331 O O     . LEU B 1 356 ? -29.79300 6.00063  25.87260 1.000 103.92374 ? 354 LEU B O     1 
ATOM   5332 C CB    . LEU B 1 356 ? -31.52518 7.70592  23.69268 1.000 115.34597 ? 354 LEU B CB    1 
ATOM   5333 C CG    . LEU B 1 356 ? -31.49841 9.07296  23.00894 1.000 107.32711 ? 354 LEU B CG    1 
ATOM   5334 C CD1   . LEU B 1 356 ? -32.88682 9.69343  23.00396 1.000 114.59762 ? 354 LEU B CD1   1 
ATOM   5335 C CD2   . LEU B 1 356 ? -30.49992 9.99511  23.68802 1.000 102.88270 ? 354 LEU B CD2   1 
ATOM   5336 N N     . PHE B 1 357 ? -30.90096 4.66020  24.44490 1.000 109.98726 ? 355 PHE B N     1 
ATOM   5337 C CA    . PHE B 1 357 ? -31.06099 3.62475  25.45847 1.000 120.93900 ? 355 PHE B CA    1 
ATOM   5338 C C     . PHE B 1 357 ? -29.74126 2.91760  25.73255 1.000 119.57086 ? 355 PHE B C     1 
ATOM   5339 O O     . PHE B 1 357 ? -29.42680 2.60521  26.88771 1.000 105.66343 ? 355 PHE B O     1 
ATOM   5340 C CB    . PHE B 1 357 ? -32.13285 2.62330  25.03217 1.000 120.15272 ? 355 PHE B CB    1 
ATOM   5341 C CG    . PHE B 1 357 ? -32.65633 1.78875  26.16227 1.000 125.11196 ? 355 PHE B CG    1 
ATOM   5342 C CD1   . PHE B 1 357 ? -33.51280 2.33617  27.10341 1.000 122.78333 ? 355 PHE B CD1   1 
ATOM   5343 C CD2   . PHE B 1 357 ? -32.28620 0.46105  26.28978 1.000 131.65123 ? 355 PHE B CD2   1 
ATOM   5344 C CE1   . PHE B 1 357 ? -33.99198 1.57592  28.14954 1.000 121.33669 ? 355 PHE B CE1   1 
ATOM   5345 C CE2   . PHE B 1 357 ? -32.76322 -0.30643 27.33310 1.000 140.79693 ? 355 PHE B CE2   1 
ATOM   5346 C CZ    . PHE B 1 357 ? -33.61788 0.25210  28.26469 1.000 134.22002 ? 355 PHE B CZ    1 
ATOM   5347 N N     . GLN B 1 358 ? -28.95268 2.66373  24.68539 1.000 118.36428 ? 356 GLN B N     1 
ATOM   5348 C CA    . GLN B 1 358 ? -27.64820 2.04294  24.88508 1.000 115.01400 ? 356 GLN B CA    1 
ATOM   5349 C C     . GLN B 1 358 ? -26.73707 2.94800  25.70126 1.000 100.50508 ? 356 GLN B C     1 
ATOM   5350 O O     . GLN B 1 358 ? -26.03566 2.48412  26.60688 1.000 89.76872  ? 356 GLN B O     1 
ATOM   5351 C CB    . GLN B 1 358 ? -27.01185 1.72053  23.53293 1.000 110.38261 ? 356 GLN B CB    1 
ATOM   5352 C CG    . GLN B 1 358 ? -25.80194 0.80797  23.60886 1.000 125.37732 ? 356 GLN B CG    1 
ATOM   5353 C CD    . GLN B 1 358 ? -25.13799 0.62558  22.26034 1.000 143.23851 ? 356 GLN B CD    1 
ATOM   5354 O OE1   . GLN B 1 358 ? -25.65743 1.07088  21.23761 1.000 131.44559 ? 356 GLN B OE1   1 
ATOM   5355 N NE2   . GLN B 1 358 ? -23.98464 -0.03285 22.25014 1.000 165.17145 ? 356 GLN B NE2   1 
ATOM   5356 N N     . LEU B 1 359 ? -26.75755 4.25077  25.41293 1.000 96.65644  ? 357 LEU B N     1 
ATOM   5357 C CA    . LEU B 1 359 ? -25.96808 5.19311  26.19705 1.000 97.16894  ? 357 LEU B CA    1 
ATOM   5358 C C     . LEU B 1 359 ? -26.49025 5.29015  27.62379 1.000 91.84112  ? 357 LEU B C     1 
ATOM   5359 O O     . LEU B 1 359 ? -25.70593 5.30912  28.57974 1.000 85.23147  ? 357 LEU B O     1 
ATOM   5360 C CB    . LEU B 1 359 ? -25.97598 6.56407  25.52439 1.000 102.54970 ? 357 LEU B CB    1 
ATOM   5361 C CG    . LEU B 1 359 ? -25.12819 7.65858  26.17474 1.000 111.15333 ? 357 LEU B CG    1 
ATOM   5362 C CD1   . LEU B 1 359 ? -23.70304 7.17851  26.39422 1.000 108.31131 ? 357 LEU B CD1   1 
ATOM   5363 C CD2   . LEU B 1 359 ? -25.14693 8.92153  25.32779 1.000 110.62378 ? 357 LEU B CD2   1 
ATOM   5364 N N     . ALA B 1 360 ? -27.81300 5.35087  27.78699 1.000 93.67638  ? 358 ALA B N     1 
ATOM   5365 C CA    . ALA B 1 360 ? -28.38618 5.36127  29.12635 1.000 97.02237  ? 358 ALA B CA    1 
ATOM   5366 C C     . ALA B 1 360 ? -28.17837 4.02862  29.83150 1.000 96.74721  ? 358 ALA B C     1 
ATOM   5367 O O     . ALA B 1 360 ? -28.13422 3.98385  31.06745 1.000 87.84532  ? 358 ALA B O     1 
ATOM   5368 C CB    . ALA B 1 360 ? -29.87225 5.70758  29.06049 1.000 104.29047 ? 358 ALA B CB    1 
ATOM   5369 N N     . THR B 1 361 ? -28.05407 2.93766  29.06994 1.000 105.01692 ? 359 THR B N     1 
ATOM   5370 C CA    . THR B 1 361 ? -27.75989 1.64266  29.67626 1.000 114.85405 ? 359 THR B CA    1 
ATOM   5371 C C     . THR B 1 361 ? -26.38327 1.64770  30.32525 1.000 102.77298 ? 359 THR B C     1 
ATOM   5372 O O     . THR B 1 361 ? -26.22195 1.21373  31.47140 1.000 82.58193  ? 359 THR B O     1 
ATOM   5373 C CB    . THR B 1 361 ? -27.84934 0.53499  28.62491 1.000 112.92656 ? 359 THR B CB    1 
ATOM   5374 O OG1   . THR B 1 361 ? -29.19648 0.43567  28.14652 1.000 119.22504 ? 359 THR B OG1   1 
ATOM   5375 C CG2   . THR B 1 361 ? -27.42343 -0.79938 29.21676 1.000 118.91531 ? 359 THR B CG2   1 
ATOM   5376 N N     . GLY B 1 362 ? -25.37969 2.15785  29.61042 1.000 98.64058  ? 360 GLY B N     1 
ATOM   5377 C CA    . GLY B 1 362 ? -24.04679 2.23258  30.18071 1.000 90.62580  ? 360 GLY B CA    1 
ATOM   5378 C C     . GLY B 1 362 ? -23.97475 3.18232  31.35873 1.000 87.43821  ? 360 GLY B C     1 
ATOM   5379 O O     . GLY B 1 362 ? -23.25332 2.93058  32.32838 1.000 85.90479  ? 360 GLY B O     1 
ATOM   5380 N N     . ASN B 1 363 ? -24.71045 4.29280  31.28587 1.000 89.09636  ? 361 ASN B N     1 
ATOM   5381 C CA    . ASN B 1 363 ? -24.66190 5.28566  32.35291 1.000 91.89365  ? 361 ASN B CA    1 
ATOM   5382 C C     . ASN B 1 363 ? -25.12755 4.69347  33.67568 1.000 86.46972  ? 361 ASN B C     1 
ATOM   5383 O O     . ASN B 1 363 ? -24.48591 4.88568  34.71547 1.000 72.41795  ? 361 ASN B O     1 
ATOM   5384 C CB    . ASN B 1 363 ? -25.51423 6.49718  31.97497 1.000 103.86468 ? 361 ASN B CB    1 
ATOM   5385 C CG    . ASN B 1 363 ? -24.73693 7.53189  31.18875 1.000 103.00629 ? 361 ASN B CG    1 
ATOM   5386 O OD1   . ASN B 1 363 ? -23.91342 8.25805  31.74495 1.000 108.13547 ? 361 ASN B OD1   1 
ATOM   5387 N ND2   . ASN B 1 363 ? -24.99408 7.60428  29.88559 1.000 82.84416  ? 361 ASN B ND2   1 
ATOM   5388 N N     . ILE B 1 364 ? -26.24118 3.95876  33.65469 1.000 93.79940  ? 362 ILE B N     1 
ATOM   5389 C CA    . ILE B 1 364 ? -26.73554 3.35106  34.88540 1.000 105.36808 ? 362 ILE B CA    1 
ATOM   5390 C C     . ILE B 1 364 ? -25.83460 2.20554  35.32974 1.000 105.13217 ? 362 ILE B C     1 
ATOM   5391 O O     . ILE B 1 364 ? -25.63140 1.99627  36.53084 1.000 89.89291  ? 362 ILE B O     1 
ATOM   5392 C CB    . ILE B 1 364 ? -28.20249 2.90535  34.73043 1.000 103.49636 ? 362 ILE B CB    1 
ATOM   5393 C CG1   . ILE B 1 364 ? -28.80591 2.64798  36.11457 1.000 99.42774  ? 362 ILE B CG1   1 
ATOM   5394 C CG2   . ILE B 1 364 ? -28.33622 1.70128  33.80269 1.000 92.64943  ? 362 ILE B CG2   1 
ATOM   5395 C CD1   . ILE B 1 364 ? -30.29853 2.67152  36.15202 1.000 106.38362 ? 362 ILE B CD1   1 
ATOM   5396 N N     . ILE B 1 365 ? -25.27204 1.45332  34.38062 1.000 104.79160 ? 363 ILE B N     1 
ATOM   5397 C CA    . ILE B 1 365 ? -24.37887 0.35567  34.74524 1.000 97.25575  ? 363 ILE B CA    1 
ATOM   5398 C C     . ILE B 1 365 ? -23.19781 0.88705  35.54524 1.000 92.46293  ? 363 ILE B C     1 
ATOM   5399 O O     . ILE B 1 365 ? -22.86951 0.37446  36.62183 1.000 79.22699  ? 363 ILE B O     1 
ATOM   5400 C CB    . ILE B 1 365 ? -23.91680 -0.40570 33.48913 1.000 86.74349  ? 363 ILE B CB    1 
ATOM   5401 C CG1   . ILE B 1 365 ? -25.05311 -1.26577 32.93351 1.000 92.89359  ? 363 ILE B CG1   1 
ATOM   5402 C CG2   . ILE B 1 365 ? -22.70664 -1.27031 33.80290 1.000 82.53398  ? 363 ILE B CG2   1 
ATOM   5403 C CD1   . ILE B 1 365 ? -24.74955 -1.87271 31.58031 1.000 91.85739  ? 363 ILE B CD1   1 
ATOM   5404 N N     . VAL B 1 366 ? -22.56521 1.94757  35.04365 1.000 92.59146  ? 364 VAL B N     1 
ATOM   5405 C CA    . VAL B 1 366 ? -21.37456 2.48646  35.69061 1.000 85.01769  ? 364 VAL B CA    1 
ATOM   5406 C C     . VAL B 1 366 ? -21.72547 3.06959  37.05495 1.000 86.61848  ? 364 VAL B C     1 
ATOM   5407 O O     . VAL B 1 366 ? -21.04545 2.80909  38.05550 1.000 72.36669  ? 364 VAL B O     1 
ATOM   5408 C CB    . VAL B 1 366 ? -20.70851 3.53538  34.78379 1.000 74.00917  ? 364 VAL B CB    1 
ATOM   5409 C CG1   . VAL B 1 366 ? -19.57963 4.23136  35.52658 1.000 88.79675  ? 364 VAL B CG1   1 
ATOM   5410 C CG2   . VAL B 1 366 ? -20.21453 2.89062  33.49315 1.000 50.84921  ? 364 VAL B CG2   1 
ATOM   5411 N N     . THR B 1 367 ? -22.78574 3.87984  37.11200 1.000 92.68693  ? 365 THR B N     1 
ATOM   5412 C CA    . THR B 1 367 ? -23.13720 4.55231  38.35807 1.000 96.34327  ? 365 THR B CA    1 
ATOM   5413 C C     . THR B 1 367 ? -23.74217 3.59848  39.38098 1.000 96.40759  ? 365 THR B C     1 
ATOM   5414 O O     . THR B 1 367 ? -23.57329 3.80729  40.58772 1.000 86.84158  ? 365 THR B O     1 
ATOM   5415 C CB    . THR B 1 367 ? -24.09541 5.71057  38.08190 1.000 96.76490  ? 365 THR B CB    1 
ATOM   5416 O OG1   . THR B 1 367 ? -25.21141 5.23973  37.31567 1.000 98.13920  ? 365 THR B OG1   1 
ATOM   5417 C CG2   . THR B 1 367 ? -23.38315 6.82433  37.32731 1.000 89.05562  ? 365 THR B CG2   1 
ATOM   5418 N N     . ALA B 1 368 ? -24.44405 2.55351  38.93307 1.000 91.85640  ? 366 ALA B N     1 
ATOM   5419 C CA    . ALA B 1 368 ? -25.00725 1.60083  39.88525 1.000 98.93192  ? 366 ALA B CA    1 
ATOM   5420 C C     . ALA B 1 368 ? -23.95319 0.62482  40.39107 1.000 102.42823 ? 366 ALA B C     1 
ATOM   5421 O O     . ALA B 1 368 ? -23.89094 0.34235  41.59377 1.000 85.60881  ? 366 ALA B O     1 
ATOM   5422 C CB    . ALA B 1 368 ? -26.17497 0.83918  39.25856 1.000 94.03367  ? 366 ALA B CB    1 
ATOM   5423 N N     . LEU B 1 369 ? -23.11803 0.10081  39.49265 1.000 103.98332 ? 367 LEU B N     1 
ATOM   5424 C CA    . LEU B 1 369 ? -22.13864 -0.90348 39.88456 1.000 99.67914  ? 367 LEU B CA    1 
ATOM   5425 C C     . LEU B 1 369 ? -20.89328 -0.30104 40.51680 1.000 99.88441  ? 367 LEU B C     1 
ATOM   5426 O O     . LEU B 1 369 ? -20.22988 -0.97895 41.30865 1.000 100.13838 ? 367 LEU B O     1 
ATOM   5427 C CB    . LEU B 1 369 ? -21.73598 -1.75268 38.67670 1.000 76.84001  ? 367 LEU B CB    1 
ATOM   5428 C CG    . LEU B 1 369 ? -22.86975 -2.50468 37.97709 1.000 98.28660  ? 367 LEU B CG    1 
ATOM   5429 C CD1   . LEU B 1 369 ? -22.33165 -3.32491 36.81449 1.000 82.05101  ? 367 LEU B CD1   1 
ATOM   5430 C CD2   . LEU B 1 369 ? -23.61462 -3.38833 38.96595 1.000 106.64877 ? 367 LEU B CD2   1 
ATOM   5431 N N     . GLY B 1 370 ? -20.57008 0.95084  40.20600 1.000 100.22606 ? 368 GLY B N     1 
ATOM   5432 C CA    . GLY B 1 370 ? -19.34921 1.54283  40.71316 1.000 90.22377  ? 368 GLY B CA    1 
ATOM   5433 C C     . GLY B 1 370 ? -19.53692 2.82874  41.48929 1.000 98.40102  ? 368 GLY B C     1 
ATOM   5434 O O     . GLY B 1 370 ? -19.16170 2.90769  42.66352 1.000 89.06527  ? 368 GLY B O     1 
ATOM   5435 N N     . PHE B 1 371 ? -20.10686 3.84517  40.83726 1.000 99.14221  ? 369 PHE B N     1 
ATOM   5436 C CA    . PHE B 1 371 ? -20.17588 5.17599  41.43485 1.000 106.50020 ? 369 PHE B CA    1 
ATOM   5437 C C     . PHE B 1 371 ? -20.90589 5.15226  42.77460 1.000 105.68009 ? 369 PHE B C     1 
ATOM   5438 O O     . PHE B 1 371 ? -20.42447 5.71290  43.76629 1.000 106.49843 ? 369 PHE B O     1 
ATOM   5439 C CB    . PHE B 1 371 ? -20.85181 6.14410  40.46155 1.000 99.85493  ? 369 PHE B CB    1 
ATOM   5440 C CG    . PHE B 1 371 ? -20.84578 7.57278  40.91992 1.000 110.59602 ? 369 PHE B CG    1 
ATOM   5441 C CD1   . PHE B 1 371 ? -19.79521 8.41180  40.59676 1.000 102.34748 ? 369 PHE B CD1   1 
ATOM   5442 C CD2   . PHE B 1 371 ? -21.89923 8.08118  41.66400 1.000 116.79840 ? 369 PHE B CD2   1 
ATOM   5443 C CE1   . PHE B 1 371 ? -19.78886 9.72459  41.01692 1.000 99.82734  ? 369 PHE B CE1   1 
ATOM   5444 C CE2   . PHE B 1 371 ? -21.89737 9.39654  42.08709 1.000 98.37608  ? 369 PHE B CE2   1 
ATOM   5445 C CZ    . PHE B 1 371 ? -20.84030 10.21949 41.76105 1.000 96.02917  ? 369 PHE B CZ    1 
ATOM   5446 N N     . LEU B 1 372 ? -22.06747 4.49494  42.82815 1.000 101.24176 ? 370 LEU B N     1 
ATOM   5447 C CA    . LEU B 1 372 ? -22.85671 4.52569  44.05928 1.000 105.41096 ? 370 LEU B CA    1 
ATOM   5448 C C     . LEU B 1 372 ? -22.24087 3.68882  45.17679 1.000 105.24280 ? 370 LEU B C     1 
ATOM   5449 O O     . LEU B 1 372 ? -22.06562 4.22180  46.28756 1.000 95.10126  ? 370 LEU B O     1 
ATOM   5450 C CB    . LEU B 1 372 ? -24.30229 4.11128  43.76155 1.000 106.67815 ? 370 LEU B CB    1 
ATOM   5451 C CG    . LEU B 1 372 ? -25.40571 4.57387  44.72590 1.000 119.53989 ? 370 LEU B CG    1 
ATOM   5452 C CD1   . LEU B 1 372 ? -26.76692 4.41454  44.07112 1.000 128.37850 ? 370 LEU B CD1   1 
ATOM   5453 C CD2   . LEU B 1 372 ? -25.38198 3.83982  46.06289 1.000 115.57955 ? 370 LEU B CD2   1 
ATOM   5454 N N     . PRO B 1 373 ? -21.90096 2.40703  44.98160 1.000 111.48902 ? 371 PRO B N     1 
ATOM   5455 C CA    . PRO B 1 373 ? -21.43846 1.59882  46.12592 1.000 105.30375 ? 371 PRO B CA    1 
ATOM   5456 C C     . PRO B 1 373 ? -20.16796 2.11238  46.77944 1.000 107.08219 ? 371 PRO B C     1 
ATOM   5457 O O     . PRO B 1 373 ? -19.90211 1.75443  47.93381 1.000 95.24984  ? 371 PRO B O     1 
ATOM   5458 C CB    . PRO B 1 373 ? -21.22467 0.20704  45.51463 1.000 89.89263  ? 371 PRO B CB    1 
ATOM   5459 C CG    . PRO B 1 373 ? -21.04155 0.44597  44.06324 1.000 74.92992  ? 371 PRO B CG    1 
ATOM   5460 C CD    . PRO B 1 373 ? -21.89368 1.62546  43.73025 1.000 93.50054  ? 371 PRO B CD    1 
ATOM   5461 N N     . GLY B 1 374 ? -19.37837 2.93700  46.08656 1.000 105.76727 ? 372 GLY B N     1 
ATOM   5462 C CA    . GLY B 1 374 ? -18.15761 3.45671  46.68037 1.000 106.83156 ? 372 GLY B CA    1 
ATOM   5463 C C     . GLY B 1 374 ? -18.39407 4.24693  47.95223 1.000 107.75279 ? 372 GLY B C     1 
ATOM   5464 O O     . GLY B 1 374 ? -17.57057 4.21254  48.87134 1.000 109.50991 ? 372 GLY B O     1 
ATOM   5465 N N     . TYR B 1 375 ? -19.51506 4.96850  48.02541 1.000 96.30892  ? 373 TYR B N     1 
ATOM   5466 C CA    . TYR B 1 375 ? -19.82239 5.74203  49.22382 1.000 101.21768 ? 373 TYR B CA    1 
ATOM   5467 C C     . TYR B 1 375 ? -19.98470 4.84918  50.44500 1.000 103.82753 ? 373 TYR B C     1 
ATOM   5468 O O     . TYR B 1 375 ? -19.62412 5.24817  51.55859 1.000 94.64966  ? 373 TYR B O     1 
ATOM   5469 C CB    . TYR B 1 375 ? -21.09196 6.56072  49.00281 1.000 106.23945 ? 373 TYR B CB    1 
ATOM   5470 C CG    . TYR B 1 375 ? -20.96324 7.58632  47.90625 1.000 100.24521 ? 373 TYR B CG    1 
ATOM   5471 C CD1   . TYR B 1 375 ? -20.40097 8.83125  48.15244 1.000 101.37224 ? 373 TYR B CD1   1 
ATOM   5472 C CD2   . TYR B 1 375 ? -21.40207 7.30694  46.62088 1.000 95.99200  ? 373 TYR B CD2   1 
ATOM   5473 C CE1   . TYR B 1 375 ? -20.28124 9.77024  47.14653 1.000 104.66468 ? 373 TYR B CE1   1 
ATOM   5474 C CE2   . TYR B 1 375 ? -21.28798 8.23647  45.61269 1.000 100.44398 ? 373 TYR B CE2   1 
ATOM   5475 C CZ    . TYR B 1 375 ? -20.72900 9.46759  45.87831 1.000 109.13860 ? 373 TYR B CZ    1 
ATOM   5476 O OH    . TYR B 1 375 ? -20.61393 10.39415 44.86744 1.000 113.84119 ? 373 TYR B OH    1 
ATOM   5477 N N     . TYR B 1 376 ? -20.51982 3.64337  50.25983 1.000 113.18451 ? 374 TYR B N     1 
ATOM   5478 C CA    . TYR B 1 376 ? -20.85317 2.78248  51.38682 1.000 127.24603 ? 374 TYR B CA    1 
ATOM   5479 C C     . TYR B 1 376 ? -19.66726 1.96237  51.87323 1.000 121.62782 ? 374 TYR B C     1 
ATOM   5480 O O     . TYR B 1 376 ? -19.58617 1.65992  53.07012 1.000 111.54155 ? 374 TYR B O     1 
ATOM   5481 C CB    . TYR B 1 376 ? -22.01953 1.86289  51.01351 1.000 132.81615 ? 374 TYR B CB    1 
ATOM   5482 C CG    . TYR B 1 376 ? -23.34760 2.58909  50.94740 1.000 150.28334 ? 374 TYR B CG    1 
ATOM   5483 C CD1   . TYR B 1 376 ? -24.09631 2.81485  52.09699 1.000 141.33596 ? 374 TYR B CD1   1 
ATOM   5484 C CD2   . TYR B 1 376 ? -23.84660 3.06004  49.73756 1.000 136.37641 ? 374 TYR B CD2   1 
ATOM   5485 C CE1   . TYR B 1 376 ? -25.30771 3.48325  52.04352 1.000 146.03141 ? 374 TYR B CE1   1 
ATOM   5486 C CE2   . TYR B 1 376 ? -25.05792 3.72967  49.67414 1.000 135.06661 ? 374 TYR B CE2   1 
ATOM   5487 C CZ    . TYR B 1 376 ? -25.78393 3.93814  50.83045 1.000 145.18359 ? 374 TYR B CZ    1 
ATOM   5488 O OH    . TYR B 1 376 ? -26.98921 4.60296  50.77601 1.000 134.25437 ? 374 TYR B OH    1 
ATOM   5489 N N     . PHE B 1 377 ? -18.74608 1.59249  50.97953 1.000 111.62516 ? 375 PHE B N     1 
ATOM   5490 C CA    . PHE B 1 377 ? -17.47735 1.03570  51.43708 1.000 109.35082 ? 375 PHE B CA    1 
ATOM   5491 C C     . PHE B 1 377 ? -16.74496 2.03703  52.31706 1.000 115.70080 ? 375 PHE B C     1 
ATOM   5492 O O     . PHE B 1 377 ? -16.20960 1.68053  53.37349 1.000 108.64245 ? 375 PHE B O     1 
ATOM   5493 C CB    . PHE B 1 377 ? -16.60359 0.65463  50.24281 1.000 108.31546 ? 375 PHE B CB    1 
ATOM   5494 C CG    . PHE B 1 377 ? -16.83870 -0.73424 49.73065 1.000 110.91698 ? 375 PHE B CG    1 
ATOM   5495 C CD1   . PHE B 1 377 ? -17.88021 -0.99819 48.85579 1.000 110.59940 ? 375 PHE B CD1   1 
ATOM   5496 C CD2   . PHE B 1 377 ? -16.01868 -1.77788 50.12542 1.000 113.57714 ? 375 PHE B CD2   1 
ATOM   5497 C CE1   . PHE B 1 377 ? -18.09492 -2.27726 48.37612 1.000 112.49733 ? 375 PHE B CE1   1 
ATOM   5498 C CE2   . PHE B 1 377 ? -16.22913 -3.05934 49.65410 1.000 129.76827 ? 375 PHE B CE2   1 
ATOM   5499 C CZ    . PHE B 1 377 ? -17.26929 -3.31011 48.77789 1.000 126.01635 ? 375 PHE B CZ    1 
ATOM   5500 N N     . THR B 1 378 ? -16.72300 3.30246  51.89277 1.000 118.57095 ? 376 THR B N     1 
ATOM   5501 C CA    . THR B 1 378 ? -16.17303 4.36885  52.72010 1.000 109.45684 ? 376 THR B CA    1 
ATOM   5502 C C     . THR B 1 378 ? -16.95468 4.50480  54.01940 1.000 104.80711 ? 376 THR B C     1 
ATOM   5503 O O     . THR B 1 378 ? -16.37434 4.75976  55.08033 1.000 112.00913 ? 376 THR B O     1 
ATOM   5504 C CB    . THR B 1 378 ? -16.19337 5.68262  51.93823 1.000 109.11592 ? 376 THR B CB    1 
ATOM   5505 O OG1   . THR B 1 378 ? -15.61779 5.47597  50.64335 1.000 85.16826  ? 376 THR B OG1   1 
ATOM   5506 C CG2   . THR B 1 378 ? -15.39753 6.74594  52.65432 1.000 111.95366 ? 376 THR B CG2   1 
ATOM   5507 N N     . LEU B 1 379 ? -18.27756 4.33205  53.94978 1.000 110.42328 ? 377 LEU B N     1 
ATOM   5508 C CA    . LEU B 1 379 ? -19.12727 4.49319  55.12545 1.000 114.22554 ? 377 LEU B CA    1 
ATOM   5509 C C     . LEU B 1 379 ? -18.74844 3.51615  56.23061 1.000 120.76495 ? 377 LEU B C     1 
ATOM   5510 O O     . LEU B 1 379 ? -18.66709 3.89607  57.40533 1.000 106.89595 ? 377 LEU B O     1 
ATOM   5511 C CB    . LEU B 1 379 ? -20.59147 4.31028  54.72784 1.000 107.28715 ? 377 LEU B CB    1 
ATOM   5512 C CG    . LEU B 1 379 ? -21.64078 4.46332  55.82667 1.000 115.06027 ? 377 LEU B CG    1 
ATOM   5513 C CD1   . LEU B 1 379 ? -21.69156 5.89667  56.30895 1.000 124.48995 ? 377 LEU B CD1   1 
ATOM   5514 C CD2   . LEU B 1 379 ? -23.00384 4.01766  55.32233 1.000 117.33189 ? 377 LEU B CD2   1 
ATOM   5515 N N     . PHE B 1 380 ? -18.50958 2.25561  55.87404 1.000 129.26438 ? 378 PHE B N     1 
ATOM   5516 C CA    . PHE B 1 380 ? -18.27821 1.20297  56.85411 1.000 134.69611 ? 378 PHE B CA    1 
ATOM   5517 C C     . PHE B 1 380 ? -16.83521 1.13282  57.33652 1.000 133.21967 ? 378 PHE B C     1 
ATOM   5518 O O     . PHE B 1 380 ? -16.54734 0.34771  58.24693 1.000 123.50709 ? 378 PHE B O     1 
ATOM   5519 C CB    . PHE B 1 380 ? -18.67150 -0.15670 56.26642 1.000 133.28797 ? 378 PHE B CB    1 
ATOM   5520 C CG    . PHE B 1 380 ? -20.15283 -0.41334 56.24788 1.000 141.47490 ? 378 PHE B CG    1 
ATOM   5521 C CD1   . PHE B 1 380 ? -20.80944 -0.86044 57.38401 1.000 149.25399 ? 378 PHE B CD1   1 
ATOM   5522 C CD2   . PHE B 1 380 ? -20.88486 -0.22836 55.08596 1.000 124.28373 ? 378 PHE B CD2   1 
ATOM   5523 C CE1   . PHE B 1 380 ? -22.17233 -1.10434 57.36332 1.000 159.03114 ? 378 PHE B CE1   1 
ATOM   5524 C CE2   . PHE B 1 380 ? -22.24513 -0.46974 55.05731 1.000 130.89408 ? 378 PHE B CE2   1 
ATOM   5525 C CZ    . PHE B 1 380 ? -22.89067 -0.90877 56.19671 1.000 153.88056 ? 378 PHE B CZ    1 
ATOM   5526 N N     . LEU B 1 381 ? -15.92493 1.92932  56.77061 1.000 140.13801 ? 379 LEU B N     1 
ATOM   5527 C CA    . LEU B 1 381 ? -14.50514 1.73659  57.02581 1.000 135.94953 ? 379 LEU B CA    1 
ATOM   5528 C C     . LEU B 1 381 ? -13.74345 2.98317  57.46017 1.000 138.40591 ? 379 LEU B C     1 
ATOM   5529 O O     . LEU B 1 381 ? -12.60401 2.84298  57.91741 1.000 149.43626 ? 379 LEU B O     1 
ATOM   5530 C CB    . LEU B 1 381 ? -13.81799 1.16060  55.77617 1.000 131.98351 ? 379 LEU B CB    1 
ATOM   5531 C CG    . LEU B 1 381 ? -14.05464 -0.32779 55.49497 1.000 123.27694 ? 379 LEU B CG    1 
ATOM   5532 C CD1   . LEU B 1 381 ? -13.97519 -0.61377 53.99828 1.000 103.32004 ? 379 LEU B CD1   1 
ATOM   5533 C CD2   . LEU B 1 381 ? -13.09750 -1.22013 56.27401 1.000 123.89948 ? 379 LEU B CD2   1 
ATOM   5534 N N     . ILE B 1 382 ? -14.31285 4.18524  57.33017 1.000 136.46495 ? 380 ILE B N     1 
ATOM   5535 C CA    . ILE B 1 382 ? -13.58225 5.39381  57.71363 1.000 136.84991 ? 380 ILE B CA    1 
ATOM   5536 C C     . ILE B 1 382 ? -13.26490 5.39153  59.20274 1.000 138.10670 ? 380 ILE B C     1 
ATOM   5537 O O     . ILE B 1 382 ? -12.14744 5.72936  59.61241 1.000 148.82145 ? 380 ILE B O     1 
ATOM   5538 C CB    . ILE B 1 382 ? -14.35776 6.65722  57.29929 1.000 133.60644 ? 380 ILE B CB    1 
ATOM   5539 C CG1   . ILE B 1 382 ? -15.84346 6.52876  57.64151 1.000 132.22407 ? 380 ILE B CG1   1 
ATOM   5540 C CG2   . ILE B 1 382 ? -14.11527 6.97199  55.83800 1.000 121.82230 ? 380 ILE B CG2   1 
ATOM   5541 C CD1   . ILE B 1 382 ? -16.62372 7.77356  57.33598 1.000 129.01210 ? 380 ILE B CD1   1 
ATOM   5542 N N     . ASP B 1 383 ? -14.23084 5.01335  60.03690 1.000 130.82274 ? 381 ASP B N     1 
ATOM   5543 C CA    . ASP B 1 383 ? -13.97703 4.91318  61.46757 1.000 142.79498 ? 381 ASP B CA    1 
ATOM   5544 C C     . ASP B 1 383 ? -13.29318 3.60505  61.84389 1.000 139.51278 ? 381 ASP B C     1 
ATOM   5545 O O     . ASP B 1 383 ? -13.25488 3.24301  63.02683 1.000 129.15731 ? 381 ASP B O     1 
ATOM   5546 C CB    . ASP B 1 383 ? -15.28352 5.08218  62.24942 1.000 149.34410 ? 381 ASP B CB    1 
ATOM   5547 C CG    . ASP B 1 383 ? -15.72618 6.53316  62.33368 1.000 148.14250 ? 381 ASP B CG    1 
ATOM   5548 O OD1   . ASP B 1 383 ? -14.87117 7.39816  62.61660 1.000 148.57960 ? 381 ASP B OD1   1 
ATOM   5549 O OD2   . ASP B 1 383 ? -16.92438 6.81140  62.11050 1.000 146.18701 ? 381 ASP B OD2   1 
ATOM   5550 N N     . ILE B 1 384 ? -12.75839 2.89536  60.84709 1.000 143.02177 ? 382 ILE B N     1 
ATOM   5551 C CA    . ILE B 1 384 ? -11.94900 1.70542  61.05663 1.000 143.00589 ? 382 ILE B CA    1 
ATOM   5552 C C     . ILE B 1 384 ? -10.58738 1.82435  60.38342 1.000 140.26124 ? 382 ILE B C     1 
ATOM   5553 O O     . ILE B 1 384 ? -9.56110  1.49149  60.98637 1.000 137.38631 ? 382 ILE B O     1 
ATOM   5554 C CB    . ILE B 1 384 ? -12.68581 0.43914  60.56344 1.000 144.74221 ? 382 ILE B CB    1 
ATOM   5555 C CG1   . ILE B 1 384 ? -14.10151 0.38289  61.14296 1.000 145.17727 ? 382 ILE B CG1   1 
ATOM   5556 C CG2   . ILE B 1 384 ? -11.90230 -0.81294 60.92532 1.000 147.05968 ? 382 ILE B CG2   1 
ATOM   5557 C CD1   . ILE B 1 384 ? -14.76179 -0.97250 61.03362 1.000 131.22501 ? 382 ILE B CD1   1 
ATOM   5558 N N     . VAL B 1 385 ? -10.55229 2.30734  59.14158 1.000 143.44038 ? 383 VAL B N     1 
ATOM   5559 C CA    . VAL B 1 385 ? -9.30076  2.39882  58.39522 1.000 143.75602 ? 383 VAL B CA    1 
ATOM   5560 C C     . VAL B 1 385 ? -8.63496  3.76486  58.54838 1.000 147.92202 ? 383 VAL B C     1 
ATOM   5561 O O     . VAL B 1 385 ? -7.40278  3.85555  58.54938 1.000 154.10068 ? 383 VAL B O     1 
ATOM   5562 C CB    . VAL B 1 385 ? -9.55266  2.07385  56.91048 1.000 129.40339 ? 383 VAL B CB    1 
ATOM   5563 C CG1   . VAL B 1 385 ? -8.27662  2.21977  56.09336 1.000 118.46924 ? 383 VAL B CG1   1 
ATOM   5564 C CG2   . VAL B 1 385 ? -10.10725 0.67145  56.76675 1.000 138.43449 ? 383 VAL B CG2   1 
ATOM   5565 N N     . GLY B 1 386 ? -9.41505  4.82380  58.70804 1.000 148.32233 ? 384 GLY B N     1 
ATOM   5566 C CA    . GLY B 1 386 ? -8.87327  6.16278  58.75736 1.000 142.89894 ? 384 GLY B CA    1 
ATOM   5567 C C     . GLY B 1 386 ? -9.05665  6.90573  57.44426 1.000 137.00909 ? 384 GLY B C     1 
ATOM   5568 O O     . GLY B 1 386 ? -9.22114  6.31761  56.37157 1.000 128.85493 ? 384 GLY B O     1 
ATOM   5569 N N     . ARG B 1 387 ? -9.02819  8.23555  57.54123 1.000 130.23315 ? 385 ARG B N     1 
ATOM   5570 C CA    . ARG B 1 387 ? -9.27925  9.06437  56.36771 1.000 132.84309 ? 385 ARG B CA    1 
ATOM   5571 C C     . ARG B 1 387 ? -8.12788  8.97273  55.37508 1.000 130.86760 ? 385 ARG B C     1 
ATOM   5572 O O     . ARG B 1 387 ? -8.35015  8.86103  54.16352 1.000 116.27754 ? 385 ARG B O     1 
ATOM   5573 C CB    . ARG B 1 387 ? -9.49479  10.52299 56.77958 1.000 138.93684 ? 385 ARG B CB    1 
ATOM   5574 C CG    . ARG B 1 387 ? -10.15489 10.75507 58.13630 1.000 129.78139 ? 385 ARG B CG    1 
ATOM   5575 C CD    . ARG B 1 387 ? -11.44498 9.97533  58.34241 1.000 135.04620 ? 385 ARG B CD    1 
ATOM   5576 N NE    . ARG B 1 387 ? -12.19536 10.48789 59.48287 1.000 153.36687 ? 385 ARG B NE    1 
ATOM   5577 C CZ    . ARG B 1 387 ? -12.78205 9.72796  60.39792 1.000 161.33344 ? 385 ARG B CZ    1 
ATOM   5578 N NH1   . ARG B 1 387 ? -12.71946 8.40760  60.34353 1.000 161.84609 ? 385 ARG B NH1   1 
ATOM   5579 N NH2   . ARG B 1 387 ? -13.43968 10.30727 61.39883 1.000 163.37710 ? 385 ARG B NH2   1 
ATOM   5580 N N     . LYS B 1 388 ? -6.89031  9.01799  55.87491 1.000 131.50328 ? 386 LYS B N     1 
ATOM   5581 C CA    . LYS B 1 388 ? -5.72662  9.11931  54.99927 1.000 128.81734 ? 386 LYS B CA    1 
ATOM   5582 C C     . LYS B 1 388 ? -5.53169  7.85919  54.16208 1.000 120.26577 ? 386 LYS B C     1 
ATOM   5583 O O     . LYS B 1 388 ? -5.41551  7.93775  52.93284 1.000 108.41938 ? 386 LYS B O     1 
ATOM   5584 C CB    . LYS B 1 388 ? -4.47801  9.42449  55.82678 1.000 125.51077 ? 386 LYS B CB    1 
ATOM   5585 C CG    . LYS B 1 388 ? -4.36355  10.88865 56.22814 1.000 131.28790 ? 386 LYS B CG    1 
ATOM   5586 C CD    . LYS B 1 388 ? -3.07311  11.17453 56.97811 1.000 134.00269 ? 386 LYS B CD    1 
ATOM   5587 C CE    . LYS B 1 388 ? -1.88108  11.18160 56.03497 1.000 116.62433 ? 386 LYS B CE    1 
ATOM   5588 N NZ    . LYS B 1 388 ? -0.58529  11.27217 56.76207 1.000 113.52582 ? 386 LYS B NZ    1 
ATOM   5589 N N     . LYS B 1 389 ? -5.48459  6.68640  54.80707 1.000 116.89954 ? 387 LYS B N     1 
ATOM   5590 C CA    . LYS B 1 389 ? -5.23395  5.45261  54.06374 1.000 114.09162 ? 387 LYS B CA    1 
ATOM   5591 C C     . LYS B 1 389 ? -6.27482  5.22919  52.97726 1.000 109.90995 ? 387 LYS B C     1 
ATOM   5592 O O     . LYS B 1 389 ? -5.95272  4.70875  51.90248 1.000 102.24311 ? 387 LYS B O     1 
ATOM   5593 C CB    . LYS B 1 389 ? -5.20582  4.24659  55.00371 1.000 122.63945 ? 387 LYS B CB    1 
ATOM   5594 C CG    . LYS B 1 389 ? -4.79122  2.96505  54.29303 1.000 146.69755 ? 387 LYS B CG    1 
ATOM   5595 C CD    . LYS B 1 389 ? -4.72301  1.76812  55.21978 1.000 153.94006 ? 387 LYS B CD    1 
ATOM   5596 C CE    . LYS B 1 389 ? -5.16246  0.50827  54.48441 1.000 141.99975 ? 387 LYS B CE    1 
ATOM   5597 N NZ    . LYS B 1 389 ? -5.48313  -0.62110 55.39951 1.000 127.99548 ? 387 LYS B NZ    1 
ATOM   5598 N N     . LEU B 1 390 ? -7.51841  5.63493  53.22650 1.000 111.71178 ? 388 LEU B N     1 
ATOM   5599 C CA    . LEU B 1 390 ? -8.53598  5.53758  52.18956 1.000 103.19576 ? 388 LEU B CA    1 
ATOM   5600 C C     . LEU B 1 390 ? -8.29864  6.58030  51.10743 1.000 99.55664  ? 388 LEU B C     1 
ATOM   5601 O O     . LEU B 1 390 ? -8.51647  6.31528  49.91934 1.000 93.49645  ? 388 LEU B O     1 
ATOM   5602 C CB    . LEU B 1 390 ? -9.92289  5.69521  52.80868 1.000 107.08026 ? 388 LEU B CB    1 
ATOM   5603 C CG    . LEU B 1 390 ? -10.44357 4.47056  53.56603 1.000 115.84426 ? 388 LEU B CG    1 
ATOM   5604 C CD1   . LEU B 1 390 ? -11.92683 4.60458  53.88121 1.000 125.78678 ? 388 LEU B CD1   1 
ATOM   5605 C CD2   . LEU B 1 390 ? -10.17434 3.19757  52.77907 1.000 121.52070 ? 388 LEU B CD2   1 
ATOM   5606 N N     . GLN B 1 391 ? -7.83636  7.76758  51.50340 1.000 104.34009 ? 389 GLN B N     1 
ATOM   5607 C CA    . GLN B 1 391 ? -7.49658  8.80451  50.53556 1.000 111.09760 ? 389 GLN B CA    1 
ATOM   5608 C C     . GLN B 1 391 ? -6.30269  8.38804  49.68534 1.000 108.69666 ? 389 GLN B C     1 
ATOM   5609 O O     . GLN B 1 391 ? -6.30308  8.57381  48.46205 1.000 95.93315  ? 389 GLN B O     1 
ATOM   5610 C CB    . GLN B 1 391 ? -7.20388  10.11282 51.26584 1.000 117.35950 ? 389 GLN B CB    1 
ATOM   5611 C CG    . GLN B 1 391 ? -6.92837  11.28793 50.35267 1.000 128.37043 ? 389 GLN B CG    1 
ATOM   5612 C CD    . GLN B 1 391 ? -7.32145  12.60476 50.98689 1.000 136.03397 ? 389 GLN B CD    1 
ATOM   5613 O OE1   . GLN B 1 391 ? -6.51906  13.53552 51.06695 1.000 148.92608 ? 389 GLN B OE1   1 
ATOM   5614 N NE2   . GLN B 1 391 ? -8.55308  12.67723 51.47569 1.000 136.40258 ? 389 GLN B NE2   1 
ATOM   5615 N N     . PHE B 1 392 ? -5.26281  7.84681  50.32658 1.000 109.12543 ? 390 PHE B N     1 
ATOM   5616 C CA    . PHE B 1 392 ? -4.11929  7.29822  49.60407 1.000 103.47204 ? 390 PHE B CA    1 
ATOM   5617 C C     . PHE B 1 392 ? -4.57512  6.28490  48.56171 1.000 103.09908 ? 390 PHE B C     1 
ATOM   5618 O O     . PHE B 1 392 ? -4.27078  6.40712  47.36906 1.000 82.47897  ? 390 PHE B O     1 
ATOM   5619 C CB    . PHE B 1 392 ? -3.14848  6.64467  50.59100 1.000 98.31126  ? 390 PHE B CB    1 
ATOM   5620 C CG    . PHE B 1 392 ? -2.32779  7.62179  51.38115 1.000 108.32388 ? 390 PHE B CG    1 
ATOM   5621 C CD1   . PHE B 1 392 ? -1.55462  8.57572  50.74317 1.000 112.66990 ? 390 PHE B CD1   1 
ATOM   5622 C CD2   . PHE B 1 392 ? -2.32780  7.58252  52.76687 1.000 114.37963 ? 390 PHE B CD2   1 
ATOM   5623 C CE1   . PHE B 1 392 ? -0.79430  9.47093  51.47267 1.000 123.13438 ? 390 PHE B CE1   1 
ATOM   5624 C CE2   . PHE B 1 392 ? -1.57402  8.47735  53.50299 1.000 103.76617 ? 390 PHE B CE2   1 
ATOM   5625 C CZ    . PHE B 1 392 ? -0.80695  9.42343  52.85600 1.000 111.95345 ? 390 PHE B CZ    1 
ATOM   5626 N N     . MET B 1 393 ? -5.31614  5.27101  49.01285 1.000 102.68977 ? 391 MET B N     1 
ATOM   5627 C CA    . MET B 1 393 ? -5.83333  4.24801  48.11194 1.000 94.35548  ? 391 MET B CA    1 
ATOM   5628 C C     . MET B 1 393 ? -6.70189  4.85878  47.02000 1.000 88.48807  ? 391 MET B C     1 
ATOM   5629 O O     . MET B 1 393 ? -6.56565  4.51622  45.84019 1.000 76.33850  ? 391 MET B O     1 
ATOM   5630 C CB    . MET B 1 393 ? -6.62202  3.21577  48.91266 1.000 99.09989  ? 391 MET B CB    1 
ATOM   5631 C CG    . MET B 1 393 ? -7.30209  2.16219  48.07115 1.000 102.74139 ? 391 MET B CG    1 
ATOM   5632 S SD    . MET B 1 393 ? -8.58736  1.35277  49.03175 1.000 112.75357 ? 391 MET B SD    1 
ATOM   5633 C CE    . MET B 1 393 ? -9.86149  2.60710  48.95487 1.000 116.09745 ? 391 MET B CE    1 
ATOM   5634 N N     . GLY B 1 394 ? -7.61001  5.76180  47.39885 1.000 83.97054  ? 392 GLY B N     1 
ATOM   5635 C CA    . GLY B 1 394 ? -8.50402  6.35574  46.41596 1.000 81.44469  ? 392 GLY B CA    1 
ATOM   5636 C C     . GLY B 1 394 ? -7.75542  7.06528  45.30531 1.000 90.27513  ? 392 GLY B C     1 
ATOM   5637 O O     . GLY B 1 394 ? -8.05338  6.88552  44.12135 1.000 85.92507  ? 392 GLY B O     1 
ATOM   5638 N N     . PHE B 1 395 ? -6.77174  7.88662  45.67667 1.000 99.92276  ? 393 PHE B N     1 
ATOM   5639 C CA    . PHE B 1 395 ? -5.95744  8.57677  44.68190 1.000 100.84286 ? 393 PHE B CA    1 
ATOM   5640 C C     . PHE B 1 395 ? -5.15288  7.58639  43.84961 1.000 95.83065  ? 393 PHE B C     1 
ATOM   5641 O O     . PHE B 1 395 ? -5.09072  7.69299  42.61871 1.000 75.03915  ? 393 PHE B O     1 
ATOM   5642 C CB    . PHE B 1 395 ? -5.02831  9.57299  45.37457 1.000 107.52290 ? 393 PHE B CB    1 
ATOM   5643 C CG    . PHE B 1 395 ? -5.65794  10.90813 45.63632 1.000 115.06107 ? 393 PHE B CG    1 
ATOM   5644 C CD1   . PHE B 1 395 ? -6.17836  11.65864 44.59410 1.000 96.35770  ? 393 PHE B CD1   1 
ATOM   5645 C CD2   . PHE B 1 395 ? -5.73690  11.41003 46.92680 1.000 111.57054 ? 393 PHE B CD2   1 
ATOM   5646 C CE1   . PHE B 1 395 ? -6.76056  12.88859 44.83256 1.000 107.62378 ? 393 PHE B CE1   1 
ATOM   5647 C CE2   . PHE B 1 395 ? -6.31548  12.64115 47.17381 1.000 105.23333 ? 393 PHE B CE2   1 
ATOM   5648 C CZ    . PHE B 1 395 ? -6.83000  13.38193 46.12474 1.000 119.15680 ? 393 PHE B CZ    1 
ATOM   5649 N N     . ILE B 1 396 ? -4.53695  6.60455  44.50862 1.000 104.20937 ? 394 ILE B N     1 
ATOM   5650 C CA    . ILE B 1 396 ? -3.59507  5.73022  43.82031 1.000 103.84247 ? 394 ILE B CA    1 
ATOM   5651 C C     . ILE B 1 396 ? -4.31742  4.70363  42.94776 1.000 95.32624  ? 394 ILE B C     1 
ATOM   5652 O O     . ILE B 1 396 ? -3.81518  4.33142  41.87903 1.000 65.23156  ? 394 ILE B O     1 
ATOM   5653 C CB    . ILE B 1 396 ? -2.66157  5.06844  44.85448 1.000 82.21209  ? 394 ILE B CB    1 
ATOM   5654 C CG1   . ILE B 1 396 ? -1.31736  4.70632  44.22611 1.000 94.71054  ? 394 ILE B CG1   1 
ATOM   5655 C CG2   . ILE B 1 396 ? -3.30555  3.85178  45.50812 1.000 76.15660  ? 394 ILE B CG2   1 
ATOM   5656 C CD1   . ILE B 1 396 ? -0.20332  4.59745  45.23983 1.000 101.55042 ? 394 ILE B CD1   1 
ATOM   5657 N N     . MET B 1 397 ? -5.50630  4.25326  43.35627 1.000 101.46819 ? 395 MET B N     1 
ATOM   5658 C CA    . MET B 1 397 ? -6.22573  3.26165  42.56575 1.000 91.52691  ? 395 MET B CA    1 
ATOM   5659 C C     . MET B 1 397 ? -6.91190  3.90638  41.37147 1.000 88.44033  ? 395 MET B C     1 
ATOM   5660 O O     . MET B 1 397 ? -6.77200  3.43608  40.23703 1.000 90.10959  ? 395 MET B O     1 
ATOM   5661 C CB    . MET B 1 397 ? -7.24799  2.52448  43.43335 1.000 100.65791 ? 395 MET B CB    1 
ATOM   5662 C CG    . MET B 1 397 ? -6.63899  1.69212  44.55108 1.000 102.12111 ? 395 MET B CG    1 
ATOM   5663 S SD    . MET B 1 397 ? -5.79493  0.19750  43.99144 1.000 125.79818 ? 395 MET B SD    1 
ATOM   5664 C CE    . MET B 1 397 ? -6.70019  -0.22044 42.50124 1.000 72.29786  ? 395 MET B CE    1 
ATOM   5665 N N     . SER B 1 398 ? -7.65979  4.98592  41.61451 1.000 77.79916  ? 396 SER B N     1 
ATOM   5666 C CA    . SER B 1 398 ? -8.31406  5.69626  40.52280 1.000 86.60585  ? 396 SER B CA    1 
ATOM   5667 C C     . SER B 1 398 ? -7.30677  6.18598  39.49205 1.000 92.02816  ? 396 SER B C     1 
ATOM   5668 O O     . SER B 1 398 ? -7.62696  6.26422  38.29879 1.000 61.34856  ? 396 SER B O     1 
ATOM   5669 C CB    . SER B 1 398 ? -9.12684  6.86304  41.08286 1.000 83.36727  ? 396 SER B CB    1 
ATOM   5670 O OG    . SER B 1 398 ? -8.32709  7.67864  41.92265 1.000 70.55158  ? 396 SER B OG    1 
ATOM   5671 N N     . GLY B 1 399 ? -6.08983  6.51648  39.92981 1.000 93.17383  ? 397 GLY B N     1 
ATOM   5672 C CA    . GLY B 1 399 ? -5.04476  6.85526  38.97950 1.000 89.86263  ? 397 GLY B CA    1 
ATOM   5673 C C     . GLY B 1 399 ? -4.65791  5.67427  38.11142 1.000 97.51858  ? 397 GLY B C     1 
ATOM   5674 O O     . GLY B 1 399 ? -4.52172  5.79974  36.89133 1.000 90.13099  ? 397 GLY B O     1 
ATOM   5675 N N     . LEU B 1 400 ? -4.47541  4.50687  38.73623 1.000 95.57949  ? 398 LEU B N     1 
ATOM   5676 C CA    . LEU B 1 400 ? -4.10416  3.30239  37.99965 1.000 90.98666  ? 398 LEU B CA    1 
ATOM   5677 C C     . LEU B 1 400 ? -5.08226  3.02214  36.86487 1.000 85.77271  ? 398 LEU B C     1 
ATOM   5678 O O     . LEU B 1 400 ? -4.67617  2.76047  35.72630 1.000 82.97329  ? 398 LEU B O     1 
ATOM   5679 C CB    . LEU B 1 400 ? -4.02710  2.11134  38.95503 1.000 90.24113  ? 398 LEU B CB    1 
ATOM   5680 C CG    . LEU B 1 400 ? -3.70428  0.76271  38.30803 1.000 115.74919 ? 398 LEU B CG    1 
ATOM   5681 C CD1   . LEU B 1 400 ? -2.19929  0.56852  38.17960 1.000 128.76544 ? 398 LEU B CD1   1 
ATOM   5682 C CD2   . LEU B 1 400 ? -4.32946  -0.37057 39.10249 1.000 118.17800 ? 398 LEU B CD2   1 
ATOM   5683 N N     . PHE B 1 401 ? -6.38275  3.07992  37.15757 1.000 82.18036  ? 399 PHE B N     1 
ATOM   5684 C CA    . PHE B 1 401 ? -7.37624  2.79854  36.13015 1.000 88.63963  ? 399 PHE B CA    1 
ATOM   5685 C C     . PHE B 1 401 ? -7.42938  3.89472  35.07587 1.000 90.21607  ? 399 PHE B C     1 
ATOM   5686 O O     . PHE B 1 401 ? -7.80392  3.62217  33.92920 1.000 69.17988  ? 399 PHE B O     1 
ATOM   5687 C CB    . PHE B 1 401 ? -8.74809  2.60477  36.77563 1.000 79.21179  ? 399 PHE B CB    1 
ATOM   5688 C CG    . PHE B 1 401 ? -8.83788  1.37160  37.62512 1.000 82.84656  ? 399 PHE B CG    1 
ATOM   5689 C CD1   . PHE B 1 401 ? -9.00971  0.12506  37.04530 1.000 71.46201  ? 399 PHE B CD1   1 
ATOM   5690 C CD2   . PHE B 1 401 ? -8.74314  1.45964  39.00769 1.000 86.29894  ? 399 PHE B CD2   1 
ATOM   5691 C CE1   . PHE B 1 401 ? -9.08103  -1.01299 37.82807 1.000 96.36977  ? 399 PHE B CE1   1 
ATOM   5692 C CE2   . PHE B 1 401 ? -8.81928  0.32912  39.79823 1.000 77.91726  ? 399 PHE B CE2   1 
ATOM   5693 C CZ    . PHE B 1 401 ? -8.98721  -0.90965 39.20954 1.000 102.66743 ? 399 PHE B CZ    1 
ATOM   5694 N N     . LEU B 1 402 ? -7.03396  5.11835  35.43200 1.000 93.13938  ? 400 LEU B N     1 
ATOM   5695 C CA    . LEU B 1 402 ? -6.96574  6.18958  34.44554 1.000 99.57498  ? 400 LEU B CA    1 
ATOM   5696 C C     . LEU B 1 402 ? -5.83828  5.94458  33.45330 1.000 104.33550 ? 400 LEU B C     1 
ATOM   5697 O O     . LEU B 1 402 ? -5.98966  6.20710  32.25364 1.000 88.78575  ? 400 LEU B O     1 
ATOM   5698 C CB    . LEU B 1 402 ? -6.78243  7.53283  35.15068 1.000 111.00086 ? 400 LEU B CB    1 
ATOM   5699 C CG    . LEU B 1 402 ? -8.05433  8.19897  35.67279 1.000 109.26155 ? 400 LEU B CG    1 
ATOM   5700 C CD1   . LEU B 1 402 ? -7.72665  9.21075  36.75938 1.000 89.96400  ? 400 LEU B CD1   1 
ATOM   5701 C CD2   . LEU B 1 402 ? -8.79291  8.86407  34.51912 1.000 107.87957 ? 400 LEU B CD2   1 
ATOM   5702 N N     . ALA B 1 403 ? -4.70576  5.42827  33.93636 1.000 107.16126 ? 401 ALA B N     1 
ATOM   5703 C CA    . ALA B 1 403 ? -3.58682  5.13233  33.05048 1.000 101.16403 ? 401 ALA B CA    1 
ATOM   5704 C C     . ALA B 1 403 ? -3.93029  3.99314  32.10126 1.000 105.26485 ? 401 ALA B C     1 
ATOM   5705 O O     . ALA B 1 403 ? -3.55366  4.02029  30.92268 1.000 96.09740  ? 401 ALA B O     1 
ATOM   5706 C CB    . ALA B 1 403 ? -2.34686  4.79147  33.87689 1.000 72.31340  ? 401 ALA B CB    1 
ATOM   5707 N N     . ILE B 1 404 ? -4.64925  2.98576  32.60032 1.000 104.11285 ? 402 ILE B N     1 
ATOM   5708 C CA    . ILE B 1 404 ? -5.06056  1.86781  31.75794 1.000 101.67939 ? 402 ILE B CA    1 
ATOM   5709 C C     . ILE B 1 404 ? -5.98838  2.35302  30.65279 1.000 107.63713 ? 402 ILE B C     1 
ATOM   5710 O O     . ILE B 1 404 ? -5.86678  1.94170  29.49036 1.000 96.76411  ? 402 ILE B O     1 
ATOM   5711 C CB    . ILE B 1 404 ? -5.72157  0.77496  32.61803 1.000 91.10868  ? 402 ILE B CB    1 
ATOM   5712 C CG1   . ILE B 1 404 ? -4.71525  0.21897  33.63052 1.000 86.30019  ? 402 ILE B CG1   1 
ATOM   5713 C CG2   . ILE B 1 404 ? -6.26773  -0.33775 31.73565 1.000 99.49144  ? 402 ILE B CG2   1 
ATOM   5714 C CD1   . ILE B 1 404 ? -5.34023  -0.57814 34.75839 1.000 60.74785  ? 402 ILE B CD1   1 
ATOM   5715 N N     . LEU B 1 405 ? -6.92676  3.23850  30.99803 1.000 105.68637 ? 403 LEU B N     1 
ATOM   5716 C CA    . LEU B 1 405 ? -7.80668  3.83255  29.99687 1.000 113.97869 ? 403 LEU B CA    1 
ATOM   5717 C C     . LEU B 1 405 ? -7.00656  4.56069  28.92553 1.000 111.27869 ? 403 LEU B C     1 
ATOM   5718 O O     . LEU B 1 405 ? -7.12400  4.26204  27.73242 1.000 112.13699 ? 403 LEU B O     1 
ATOM   5719 C CB    . LEU B 1 405 ? -8.79561  4.79271  30.66502 1.000 111.00135 ? 403 LEU B CB    1 
ATOM   5720 C CG    . LEU B 1 405 ? -10.20786 4.29526  30.98621 1.000 97.59913  ? 403 LEU B CG    1 
ATOM   5721 C CD1   . LEU B 1 405 ? -10.98507 4.02519  29.70356 1.000 101.10035 ? 403 LEU B CD1   1 
ATOM   5722 C CD2   . LEU B 1 405 ? -10.17053 3.06732  31.85954 1.000 85.95726  ? 403 LEU B CD2   1 
ATOM   5723 N N     . ALA B 1 406 ? -6.17252  5.51605  29.34370 1.000 103.53215 ? 404 ALA B N     1 
ATOM   5724 C CA    . ALA B 1 406 ? -5.48417  6.38053  28.39060 1.000 114.29907 ? 404 ALA B CA    1 
ATOM   5725 C C     . ALA B 1 406 ? -4.61156  5.58023  27.43106 1.000 122.62645 ? 404 ALA B C     1 
ATOM   5726 O O     . ALA B 1 406 ? -4.50159  5.92295  26.24692 1.000 119.77459 ? 404 ALA B O     1 
ATOM   5727 C CB    . ALA B 1 406 ? -4.65355  7.42094  29.13949 1.000 108.97152 ? 404 ALA B CB    1 
ATOM   5728 N N     . GLY B 1 407 ? -3.98081  4.51144  27.92138 1.000 114.86182 ? 405 GLY B N     1 
ATOM   5729 C CA    . GLY B 1 407 ? -3.10031  3.73056  27.07174 1.000 134.54358 ? 405 GLY B CA    1 
ATOM   5730 C C     . GLY B 1 407 ? -3.81424  2.83280  26.08398 1.000 156.60959 ? 405 GLY B C     1 
ATOM   5731 O O     . GLY B 1 407 ? -3.32784  2.63294  24.96552 1.000 160.51353 ? 405 GLY B O     1 
ATOM   5732 N N     . GLU B 1 408 ? -4.97059  2.28960  26.46346 1.000 151.15887 ? 406 GLU B N     1 
ATOM   5733 C CA    . GLU B 1 408 ? -5.61453  1.23509  25.69211 1.000 150.44459 ? 406 GLU B CA    1 
ATOM   5734 C C     . GLU B 1 408 ? -6.94662  1.63922  25.07308 1.000 140.16849 ? 406 GLU B C     1 
ATOM   5735 O O     . GLU B 1 408 ? -7.55538  0.82009  24.37607 1.000 137.82512 ? 406 GLU B O     1 
ATOM   5736 C CB    . GLU B 1 408 ? -5.82196  -0.00171 26.57426 1.000 146.66765 ? 406 GLU B CB    1 
ATOM   5737 C CG    . GLU B 1 408 ? -4.59277  -0.42094 27.37136 1.000 148.68254 ? 406 GLU B CG    1 
ATOM   5738 C CD    . GLU B 1 408 ? -3.40782  -0.78536 26.49280 1.000 165.60538 ? 406 GLU B CD    1 
ATOM   5739 O OE1   . GLU B 1 408 ? -3.62518  -1.24453 25.35100 1.000 162.42668 ? 406 GLU B OE1   1 
ATOM   5740 O OE2   . GLU B 1 408 ? -2.25610  -0.61988 26.95068 1.000 171.26419 ? 406 GLU B OE2   1 
ATOM   5741 N N     . ILE B 1 409 ? -7.41928  2.86655  25.30624 1.000 128.77383 ? 407 ILE B N     1 
ATOM   5742 C CA    . ILE B 1 409 ? -8.75880  3.24563  24.85855 1.000 121.50278 ? 407 ILE B CA    1 
ATOM   5743 C C     . ILE B 1 409 ? -8.88058  3.14628  23.34109 1.000 119.40201 ? 407 ILE B C     1 
ATOM   5744 O O     . ILE B 1 409 ? -9.92593  2.74702  22.81364 1.000 124.76792 ? 407 ILE B O     1 
ATOM   5745 C CB    . ILE B 1 409 ? -9.11798  4.65392  25.37084 1.000 122.72084 ? 407 ILE B CB    1 
ATOM   5746 C CG1   . ILE B 1 409 ? -10.55795 5.00792  24.99366 1.000 123.92118 ? 407 ILE B CG1   1 
ATOM   5747 C CG2   . ILE B 1 409 ? -8.13139  5.69776  24.85342 1.000 125.71199 ? 407 ILE B CG2   1 
ATOM   5748 C CD1   . ILE B 1 409 ? -11.14652 6.12673  25.81553 1.000 122.32865 ? 407 ILE B CD1   1 
ATOM   5749 N N     . ASP B 1 410 ? -7.82044  3.48932  22.61660 1.000 129.23131 ? 408 ASP B N     1 
ATOM   5750 C CA    . ASP B 1 410 ? -7.85154  3.49125  21.16163 1.000 148.23589 ? 408 ASP B CA    1 
ATOM   5751 C C     . ASP B 1 410 ? -7.42538  2.15878  20.56128 1.000 146.61225 ? 408 ASP B C     1 
ATOM   5752 O O     . ASP B 1 410 ? -7.31689  2.05100  19.33519 1.000 144.56905 ? 408 ASP B O     1 
ATOM   5753 C CB    . ASP B 1 410 ? -6.95886  4.61268  20.62308 1.000 161.45168 ? 408 ASP B CB    1 
ATOM   5754 C CG    . ASP B 1 410 ? -7.51235  5.99409  20.92148 1.000 159.54839 ? 408 ASP B CG    1 
ATOM   5755 O OD1   . ASP B 1 410 ? -8.74729  6.16622  20.85725 1.000 157.52366 ? 408 ASP B OD1   1 
ATOM   5756 O OD2   . ASP B 1 410 ? -6.71455  6.90519  21.23035 1.000 165.54470 ? 408 ASP B OD2   1 
ATOM   5757 N N     . HIS B 1 411 ? -7.18661  1.14547  21.39241 1.000 142.24510 ? 409 HIS B N     1 
ATOM   5758 C CA    . HIS B 1 411 ? -6.61515  -0.11188 20.93023 1.000 153.32985 ? 409 HIS B CA    1 
ATOM   5759 C C     . HIS B 1 411 ? -7.37280  -1.35616 21.37408 1.000 154.01819 ? 409 HIS B C     1 
ATOM   5760 O O     . HIS B 1 411 ? -7.26000  -2.38693 20.69852 1.000 158.43141 ? 409 HIS B O     1 
ATOM   5761 C CB    . HIS B 1 411 ? -5.15478  -0.23386 21.39435 1.000 161.07244 ? 409 HIS B CB    1 
ATOM   5762 C CG    . HIS B 1 411 ? -4.28681  0.90991  20.96722 1.000 156.79855 ? 409 HIS B CG    1 
ATOM   5763 N ND1   . HIS B 1 411 ? -3.49597  1.61467  21.84963 1.000 141.28581 ? 409 HIS B ND1   1 
ATOM   5764 C CD2   . HIS B 1 411 ? -4.08363  1.46967  19.75094 1.000 162.98679 ? 409 HIS B CD2   1 
ATOM   5765 C CE1   . HIS B 1 411 ? -2.84483  2.56018  21.19578 1.000 153.33850 ? 409 HIS B CE1   1 
ATOM   5766 N NE2   . HIS B 1 411 ? -3.18324  2.49342  19.92063 1.000 162.67967 ? 409 HIS B NE2   1 
ATOM   5767 N N     . ILE B 1 412 ? -8.14401  -1.30314 22.45965 1.000 147.74419 ? 410 ILE B N     1 
ATOM   5768 C CA    . ILE B 1 412 ? -8.80179  -2.47958 23.01101 1.000 147.85037 ? 410 ILE B CA    1 
ATOM   5769 C C     . ILE B 1 412 ? -10.31637 -2.28480 22.91319 1.000 144.05192 ? 410 ILE B C     1 
ATOM   5770 O O     . ILE B 1 412 ? -10.80806 -1.21281 22.55848 1.000 143.24039 ? 410 ILE B O     1 
ATOM   5771 C CB    . ILE B 1 412 ? -8.36353  -2.76009 24.46706 1.000 125.55587 ? 410 ILE B CB    1 
ATOM   5772 C CG1   . ILE B 1 412 ? -8.56103  -4.23462 24.83276 1.000 131.15903 ? 410 ILE B CG1   1 
ATOM   5773 C CG2   . ILE B 1 412 ? -9.11458  -1.86996 25.44395 1.000 104.61891 ? 410 ILE B CG2   1 
ATOM   5774 C CD1   . ILE B 1 412 ? -7.53499  -5.15673 24.21433 1.000 144.29031 ? 410 ILE B CD1   1 
ATOM   5775 N N     . GLY B 1 413 ? -11.05396 -3.35114 23.22882 1.000 146.11381 ? 411 GLY B N     1 
ATOM   5776 C CA    . GLY B 1 413 ? -12.48673 -3.38030 23.03261 1.000 137.64405 ? 411 GLY B CA    1 
ATOM   5777 C C     . GLY B 1 413 ? -13.26487 -2.66693 24.12283 1.000 122.60132 ? 411 GLY B C     1 
ATOM   5778 O O     . GLY B 1 413 ? -12.71838 -2.13738 25.08973 1.000 119.43182 ? 411 GLY B O     1 
ATOM   5779 N N     . LYS B 1 414 ? -14.58941 -2.67038 23.94799 1.000 110.53602 ? 412 LYS B N     1 
ATOM   5780 C CA    . LYS B 1 414 ? -15.48022 -1.96887 24.86900 1.000 108.39355 ? 412 LYS B CA    1 
ATOM   5781 C C     . LYS B 1 414 ? -15.41080 -2.55681 26.27475 1.000 106.61276 ? 412 LYS B C     1 
ATOM   5782 O O     . LYS B 1 414 ? -15.27061 -1.82317 27.26096 1.000 101.41207 ? 412 LYS B O     1 
ATOM   5783 C CB    . LYS B 1 414 ? -16.91199 -2.01095 24.33797 1.000 103.52357 ? 412 LYS B CB    1 
ATOM   5784 N N     . GLY B 1 415 ? -15.53904 -3.87713 26.38567 1.000 103.35793 ? 413 GLY B N     1 
ATOM   5785 C CA    . GLY B 1 415 ? -15.60534 -4.55514 27.66180 1.000 105.16700 ? 413 GLY B CA    1 
ATOM   5786 C C     . GLY B 1 415 ? -14.51617 -4.17747 28.65017 1.000 112.10370 ? 413 GLY B C     1 
ATOM   5787 O O     . GLY B 1 415 ? -14.79733 -3.72224 29.76443 1.000 104.64182 ? 413 GLY B O     1 
ATOM   5788 N N     . PRO B 1 416 ? -13.24767 -4.38070 28.27113 1.000 120.44556 ? 414 PRO B N     1 
ATOM   5789 C CA    . PRO B 1 416 ? -12.15032 -4.01889 29.18857 1.000 127.13348 ? 414 PRO B CA    1 
ATOM   5790 C C     . PRO B 1 416 ? -12.18187 -2.56652 29.63339 1.000 122.72652 ? 414 PRO B C     1 
ATOM   5791 O O     . PRO B 1 416 ? -11.90678 -2.26973 30.80450 1.000 98.50849  ? 414 PRO B O     1 
ATOM   5792 C CB    . PRO B 1 416 ? -10.89512 -4.33158 28.36173 1.000 129.45908 ? 414 PRO B CB    1 
ATOM   5793 C CG    . PRO B 1 416 ? -11.32778 -5.39066 27.40722 1.000 118.47210 ? 414 PRO B CG    1 
ATOM   5794 C CD    . PRO B 1 416 ? -12.75527 -5.07378 27.06646 1.000 114.59823 ? 414 PRO B CD    1 
ATOM   5795 N N     . LEU B 1 417 ? -12.51970 -1.65095 28.72387 1.000 120.27237 ? 415 LEU B N     1 
ATOM   5796 C CA    . LEU B 1 417 ? -12.56528 -0.23644 29.07362 1.000 107.83316 ? 415 LEU B CA    1 
ATOM   5797 C C     . LEU B 1 417 ? -13.69802 0.04472  30.04946 1.000 96.98068  ? 415 LEU B C     1 
ATOM   5798 O O     . LEU B 1 417 ? -13.53669 0.82860  30.99319 1.000 85.70687  ? 415 LEU B O     1 
ATOM   5799 C CB    . LEU B 1 417 ? -12.71615 0.60382  27.80689 1.000 92.35851  ? 415 LEU B CB    1 
ATOM   5800 C CG    . LEU B 1 417 ? -11.56692 0.44991  26.80875 1.000 95.11374  ? 415 LEU B CG    1 
ATOM   5801 C CD1   . LEU B 1 417 ? -11.92926 1.04614  25.45664 1.000 112.59471 ? 415 LEU B CD1   1 
ATOM   5802 C CD2   . LEU B 1 417 ? -10.29180 1.07594  27.35811 1.000 105.01148 ? 415 LEU B CD2   1 
ATOM   5803 N N     . LEU B 1 418 ? -14.84852 -0.59647 29.83716 1.000 93.08479  ? 416 LEU B N     1 
ATOM   5804 C CA    . LEU B 1 418 ? -15.99815 -0.38660 30.70854 1.000 94.67422  ? 416 LEU B CA    1 
ATOM   5805 C C     . LEU B 1 418 ? -15.67526 -0.76632 32.14683 1.000 83.03532  ? 416 LEU B C     1 
ATOM   5806 O O     . LEU B 1 418 ? -16.03535 -0.04381 33.08386 1.000 79.56443  ? 416 LEU B O     1 
ATOM   5807 C CB    . LEU B 1 418 ? -17.17858 -1.21556 30.20152 1.000 104.92886 ? 416 LEU B CB    1 
ATOM   5808 C CG    . LEU B 1 418 ? -18.63257 -0.92862 30.59165 1.000 110.48368 ? 416 LEU B CG    1 
ATOM   5809 C CD1   . LEU B 1 418 ? -19.52193 -1.82369 29.74852 1.000 115.97356 ? 416 LEU B CD1   1 
ATOM   5810 C CD2   . LEU B 1 418 ? -18.93226 -1.12602 32.07592 1.000 88.17707  ? 416 LEU B CD2   1 
ATOM   5811 N N     . ALA B 1 419 ? -14.99773 -1.90062 32.33991 1.000 76.12063  ? 417 ALA B N     1 
ATOM   5812 C CA    . ALA B 1 419 ? -14.72967 -2.38982 33.68938 1.000 90.60102  ? 417 ALA B CA    1 
ATOM   5813 C C     . ALA B 1 419 ? -13.85008 -1.42019 34.46547 1.000 97.01069  ? 417 ALA B C     1 
ATOM   5814 O O     . ALA B 1 419 ? -14.16214 -1.05777 35.60594 1.000 82.85000  ? 417 ALA B O     1 
ATOM   5815 C CB    . ALA B 1 419 ? -14.08056 -3.77103 33.62198 1.000 93.07611  ? 417 ALA B CB    1 
ATOM   5816 N N     . CYS B 1 420 ? -12.74356 -0.98575 33.85614 1.000 105.23239 ? 418 CYS B N     1 
ATOM   5817 C CA    . CYS B 1 420 ? -11.85374 -0.03745 34.51862 1.000 106.07240 ? 418 CYS B CA    1 
ATOM   5818 C C     . CYS B 1 420 ? -12.56353 1.28279  34.78868 1.000 95.52536  ? 418 CYS B C     1 
ATOM   5819 O O     . CYS B 1 420 ? -12.34090 1.91718  35.82805 1.000 67.31218  ? 418 CYS B O     1 
ATOM   5820 C CB    . CYS B 1 420 ? -10.60255 0.18343  33.67118 1.000 99.46726  ? 418 CYS B CB    1 
ATOM   5821 S SG    . CYS B 1 420 ? -9.35272  -1.10659 33.82369 1.000 108.46380 ? 418 CYS B SG    1 
ATOM   5822 N N     . PHE B 1 421 ? -13.42378 1.71024  33.85971 1.000 100.90164 ? 419 PHE B N     1 
ATOM   5823 C CA    . PHE B 1 421 ? -14.18183 2.94267  34.05108 1.000 99.21587  ? 419 PHE B CA    1 
ATOM   5824 C C     . PHE B 1 421 ? -15.08335 2.84081  35.27695 1.000 88.06547  ? 419 PHE B C     1 
ATOM   5825 O O     . PHE B 1 421 ? -15.23254 3.80860  36.03342 1.000 78.02184  ? 419 PHE B O     1 
ATOM   5826 C CB    . PHE B 1 421 ? -14.99288 3.24441  32.78728 1.000 90.91086  ? 419 PHE B CB    1 
ATOM   5827 C CG    . PHE B 1 421 ? -15.69537 4.57463  32.80859 1.000 110.19901 ? 419 PHE B CG    1 
ATOM   5828 C CD1   . PHE B 1 421 ? -14.98968 5.74987  32.60745 1.000 120.91339 ? 419 PHE B CD1   1 
ATOM   5829 C CD2   . PHE B 1 421 ? -17.06463 4.64880  33.00029 1.000 122.10539 ? 419 PHE B CD2   1 
ATOM   5830 C CE1   . PHE B 1 421 ? -15.63448 6.97578  32.62115 1.000 120.01797 ? 419 PHE B CE1   1 
ATOM   5831 C CE2   . PHE B 1 421 ? -17.71429 5.87164  33.01061 1.000 123.03234 ? 419 PHE B CE2   1 
ATOM   5832 C CZ    . PHE B 1 421 ? -16.99849 7.03511  32.82043 1.000 110.49768 ? 419 PHE B CZ    1 
ATOM   5833 N N     . THR B 1 422 ? -15.69011 1.66997  35.48974 1.000 88.91971  ? 420 THR B N     1 
ATOM   5834 C CA    . THR B 1 422 ? -16.50929 1.45776  36.67881 1.000 84.90525  ? 420 THR B CA    1 
ATOM   5835 C C     . THR B 1 422 ? -15.64500 1.38310  37.93128 1.000 86.08881  ? 420 THR B C     1 
ATOM   5836 O O     . THR B 1 422 ? -16.01375 1.92256  38.98203 1.000 79.19886  ? 420 THR B O     1 
ATOM   5837 C CB    . THR B 1 422 ? -17.33492 0.18027  36.52572 1.000 77.76573  ? 420 THR B CB    1 
ATOM   5838 O OG1   . THR B 1 422 ? -18.00783 0.19247  35.26033 1.000 84.35393  ? 420 THR B OG1   1 
ATOM   5839 C CG2   . THR B 1 422 ? -18.36743 0.07708  37.64021 1.000 65.53359  ? 420 THR B CG2   1 
ATOM   5840 N N     . PHE B 1 423 ? -14.49614 0.70653  37.83567 1.000 89.63937  ? 421 PHE B N     1 
ATOM   5841 C CA    . PHE B 1 423 ? -13.56559 0.63158  38.95808 1.000 96.06895  ? 421 PHE B CA    1 
ATOM   5842 C C     . PHE B 1 423 ? -13.09393 2.01745  39.37498 1.000 93.90547  ? 421 PHE B C     1 
ATOM   5843 O O     . PHE B 1 423 ? -12.98399 2.31384  40.57196 1.000 80.58528  ? 421 PHE B O     1 
ATOM   5844 C CB    . PHE B 1 423 ? -12.36721 -0.23706 38.57439 1.000 110.20129 ? 421 PHE B CB    1 
ATOM   5845 C CG    . PHE B 1 423 ? -12.62596 -1.71574 38.65186 1.000 103.32235 ? 421 PHE B CG    1 
ATOM   5846 C CD1   . PHE B 1 423 ? -13.04104 -2.30096 39.83602 1.000 85.80488  ? 421 PHE B CD1   1 
ATOM   5847 C CD2   . PHE B 1 423 ? -12.45585 -2.52011 37.53444 1.000 81.47161  ? 421 PHE B CD2   1 
ATOM   5848 C CE1   . PHE B 1 423 ? -13.27639 -3.66098 39.90632 1.000 85.40876  ? 421 PHE B CE1   1 
ATOM   5849 C CE2   . PHE B 1 423 ? -12.69433 -3.87676 37.59528 1.000 84.80951  ? 421 PHE B CE2   1 
ATOM   5850 C CZ    . PHE B 1 423 ? -13.10429 -4.44988 38.78364 1.000 93.84188  ? 421 PHE B CZ    1 
ATOM   5851 N N     . MET B 1 424 ? -12.79337 2.87036  38.39259 1.000 90.69373  ? 422 MET B N     1 
ATOM   5852 C CA    . MET B 1 424 ? -12.40323 4.24814  38.67111 1.000 91.42527  ? 422 MET B CA    1 
ATOM   5853 C C     . MET B 1 424 ? -13.47773 4.97326  39.46660 1.000 86.01418  ? 422 MET B C     1 
ATOM   5854 O O     . MET B 1 424 ? -13.20212 5.55280  40.52427 1.000 64.01541  ? 422 MET B O     1 
ATOM   5855 C CB    . MET B 1 424 ? -12.13534 4.97981  37.35998 1.000 81.15140  ? 422 MET B CB    1 
ATOM   5856 C CG    . MET B 1 424 ? -11.61234 6.38205  37.53276 1.000 73.43085  ? 422 MET B CG    1 
ATOM   5857 S SD    . MET B 1 424 ? -11.72735 7.26749  35.97524 1.000 110.01059 ? 422 MET B SD    1 
ATOM   5858 C CE    . MET B 1 424 ? -13.45349 6.99797  35.57850 1.000 109.61300 ? 422 MET B CE    1 
ATOM   5859 N N     . GLN B 1 425 ? -14.71243 4.96287  38.95369 1.000 91.51795  ? 423 GLN B N     1 
ATOM   5860 C CA    . GLN B 1 425 ? -15.82662 5.60513  39.64230 1.000 82.71877  ? 423 GLN B CA    1 
ATOM   5861 C C     . GLN B 1 425 ? -15.95701 5.09520  41.07054 1.000 81.39086  ? 423 GLN B C     1 
ATOM   5862 O O     . GLN B 1 425 ? -16.23839 5.86841  41.99329 1.000 86.35889  ? 423 GLN B O     1 
ATOM   5863 C CB    . GLN B 1 425 ? -17.12230 5.35484  38.86847 1.000 88.06279  ? 423 GLN B CB    1 
ATOM   5864 C CG    . GLN B 1 425 ? -17.21505 6.04739  37.51257 1.000 89.66828  ? 423 GLN B CG    1 
ATOM   5865 C CD    . GLN B 1 425 ? -17.65659 7.49823  37.60720 1.000 99.35675  ? 423 GLN B CD    1 
ATOM   5866 O OE1   . GLN B 1 425 ? -17.18442 8.25174  38.45750 1.000 107.35643 ? 423 GLN B OE1   1 
ATOM   5867 N NE2   . GLN B 1 425 ? -18.57301 7.89478  36.72862 1.000 85.25504  ? 423 GLN B NE2   1 
ATOM   5868 N N     . PHE B 1 426 ? -15.75589 3.79099  41.26929 1.000 81.73799  ? 424 PHE B N     1 
ATOM   5869 C CA    . PHE B 1 426 ? -15.82850 3.22171  42.60970 1.000 88.86856  ? 424 PHE B CA    1 
ATOM   5870 C C     . PHE B 1 426 ? -14.75885 3.80836  43.52204 1.000 85.80085  ? 424 PHE B C     1 
ATOM   5871 O O     . PHE B 1 426 ? -15.04471 4.19862  44.65958 1.000 80.45612  ? 424 PHE B O     1 
ATOM   5872 C CB    . PHE B 1 426 ? -15.70803 1.70052  42.54082 1.000 87.16201  ? 424 PHE B CB    1 
ATOM   5873 C CG    . PHE B 1 426 ? -15.69052 1.03788  43.88719 1.000 99.19399  ? 424 PHE B CG    1 
ATOM   5874 C CD1   . PHE B 1 426 ? -16.86064 0.87930  44.61117 1.000 104.05115 ? 424 PHE B CD1   1 
ATOM   5875 C CD2   . PHE B 1 426 ? -14.50786 0.56019  44.42373 1.000 108.52121 ? 424 PHE B CD2   1 
ATOM   5876 C CE1   . PHE B 1 426 ? -16.84962 0.26812  45.85049 1.000 94.65235  ? 424 PHE B CE1   1 
ATOM   5877 C CE2   . PHE B 1 426 ? -14.49193 -0.05541 45.66042 1.000 96.67422  ? 424 PHE B CE2   1 
ATOM   5878 C CZ    . PHE B 1 426 ? -15.66414 -0.19986 46.37526 1.000 87.65529  ? 424 PHE B CZ    1 
ATOM   5879 N N     . PHE B 1 427 ? -13.51931 3.89255  43.03800 1.000 88.70042  ? 425 PHE B N     1 
ATOM   5880 C CA    . PHE B 1 427 ? -12.43567 4.36288  43.89077 1.000 95.90980  ? 425 PHE B CA    1 
ATOM   5881 C C     . PHE B 1 427 ? -12.38881 5.87701  44.00800 1.000 102.43468 ? 425 PHE B C     1 
ATOM   5882 O O     . PHE B 1 427 ? -11.65042 6.39491  44.85478 1.000 89.78995  ? 425 PHE B O     1 
ATOM   5883 C CB    . PHE B 1 427 ? -11.09492 3.83941  43.37359 1.000 105.79542 ? 425 PHE B CB    1 
ATOM   5884 C CG    . PHE B 1 427 ? -10.84123 2.40157  43.71350 1.000 114.95153 ? 425 PHE B CG    1 
ATOM   5885 C CD1   . PHE B 1 427 ? -10.60566 2.02454  45.02819 1.000 91.42866  ? 425 PHE B CD1   1 
ATOM   5886 C CD2   . PHE B 1 427 ? -10.84559 1.42618  42.72531 1.000 93.95240  ? 425 PHE B CD2   1 
ATOM   5887 C CE1   . PHE B 1 427 ? -10.37455 0.70549  45.35632 1.000 85.11557  ? 425 PHE B CE1   1 
ATOM   5888 C CE2   . PHE B 1 427 ? -10.61526 0.10337  43.04409 1.000 101.88423 ? 425 PHE B CE2   1 
ATOM   5889 C CZ    . PHE B 1 427 ? -10.37899 -0.25931 44.36159 1.000 115.22485 ? 425 PHE B CZ    1 
ATOM   5890 N N     . PHE B 1 428 ? -13.16860 6.59472  43.19925 1.000 105.37532 ? 426 PHE B N     1 
ATOM   5891 C CA    . PHE B 1 428 ? -13.40983 8.00417  43.47947 1.000 79.00061  ? 426 PHE B CA    1 
ATOM   5892 C C     . PHE B 1 428 ? -14.17590 8.15107  44.78328 1.000 91.52303  ? 426 PHE B C     1 
ATOM   5893 O O     . PHE B 1 428 ? -13.72650 8.83252  45.71110 1.000 98.97962  ? 426 PHE B O     1 
ATOM   5894 C CB    . PHE B 1 428 ? -14.18546 8.64557  42.32975 1.000 55.65295  ? 426 PHE B CB    1 
ATOM   5895 C CG    . PHE B 1 428 ? -13.32692 9.06009  41.17187 1.000 66.43014  ? 426 PHE B CG    1 
ATOM   5896 C CD1   . PHE B 1 428 ? -12.05220 9.55836  41.37643 1.000 66.84471  ? 426 PHE B CD1   1 
ATOM   5897 C CD2   . PHE B 1 428 ? -13.79970 8.95068  39.87192 1.000 85.18591  ? 426 PHE B CD2   1 
ATOM   5898 C CE1   . PHE B 1 428 ? -11.26155 9.93820  40.30358 1.000 79.87007  ? 426 PHE B CE1   1 
ATOM   5899 C CE2   . PHE B 1 428 ? -13.01687 9.33013  38.79640 1.000 75.43523  ? 426 PHE B CE2   1 
ATOM   5900 C CZ    . PHE B 1 428 ? -11.74702 9.82241  39.01053 1.000 73.48498  ? 426 PHE B CZ    1 
ATOM   5901 N N     . ASN B 1 429 ? -15.32073 7.47389  44.88051 1.000 88.23041  ? 427 ASN B N     1 
ATOM   5902 C CA    . ASN B 1 429 ? -16.18049 7.58229  46.04942 1.000 82.94560  ? 427 ASN B CA    1 
ATOM   5903 C C     . ASN B 1 429 ? -15.68769 6.70430  47.18924 1.000 97.39603  ? 427 ASN B C     1 
ATOM   5904 O O     . ASN B 1 429 ? -15.88935 7.04453  48.36014 1.000 99.93258  ? 427 ASN B O     1 
ATOM   5905 C CB    . ASN B 1 429 ? -17.60809 7.20927  45.65805 1.000 98.10241  ? 427 ASN B CB    1 
ATOM   5906 C CG    . ASN B 1 429 ? -18.15718 8.10859  44.56948 1.000 110.21483 ? 427 ASN B CG    1 
ATOM   5907 O OD1   . ASN B 1 429 ? -17.84799 9.29889  44.52009 1.000 120.10875 ? 427 ASN B OD1   1 
ATOM   5908 N ND2   . ASN B 1 429 ? -18.94715 7.53680  43.66846 1.000 110.63414 ? 427 ASN B ND2   1 
ATOM   5909 N N     . PHE B 1 430 ? -15.04523 5.58036  46.87240 1.000 100.46993 ? 428 PHE B N     1 
ATOM   5910 C CA    . PHE B 1 430 ? -14.29425 4.82091  47.87073 1.000 104.43883 ? 428 PHE B CA    1 
ATOM   5911 C C     . PHE B 1 430 ? -12.84954 5.31717  47.85893 1.000 107.56368 ? 428 PHE B C     1 
ATOM   5912 O O     . PHE B 1 430 ? -11.92653 4.66824  47.36104 1.000 99.32896  ? 428 PHE B O     1 
ATOM   5913 C CB    . PHE B 1 430 ? -14.38403 3.32417  47.60305 1.000 101.82239 ? 428 PHE B CB    1 
ATOM   5914 C CG    . PHE B 1 430 ? -13.73587 2.47840  48.66702 1.000 114.48321 ? 428 PHE B CG    1 
ATOM   5915 C CD1   . PHE B 1 430 ? -13.72094 2.89379  49.99106 1.000 115.81977 ? 428 PHE B CD1   1 
ATOM   5916 C CD2   . PHE B 1 430 ? -13.14760 1.26724  48.34614 1.000 108.58447 ? 428 PHE B CD2   1 
ATOM   5917 C CE1   . PHE B 1 430 ? -13.12699 2.11557  50.97380 1.000 113.34474 ? 428 PHE B CE1   1 
ATOM   5918 C CE2   . PHE B 1 430 ? -12.55725 0.48271  49.32236 1.000 120.14714 ? 428 PHE B CE2   1 
ATOM   5919 C CZ    . PHE B 1 430 ? -12.54480 0.90892  50.63811 1.000 116.61697 ? 428 PHE B CZ    1 
ATOM   5920 N N     . GLY B 1 431 ? -12.67460 6.51799  48.40309 1.000 113.25978 ? 429 GLY B N     1 
ATOM   5921 C CA    . GLY B 1 431 ? -11.36430 7.12965  48.41945 1.000 116.45292 ? 429 GLY B CA    1 
ATOM   5922 C C     . GLY B 1 431 ? -11.36043 8.63249  48.59881 1.000 111.07678 ? 429 GLY B C     1 
ATOM   5923 O O     . GLY B 1 431 ? -11.93150 9.15858  49.55851 1.000 103.82827 ? 429 GLY B O     1 
ATOM   5924 N N     . ALA B 1 432 ? -10.72236 9.33215  47.65908 1.000 105.35224 ? 430 ALA B N     1 
ATOM   5925 C CA    . ALA B 1 432 ? -10.40787 10.74311 47.85747 1.000 104.15552 ? 430 ALA B CA    1 
ATOM   5926 C C     . ALA B 1 432 ? -11.66046 11.61040 47.91214 1.000 112.71890 ? 430 ALA B C     1 
ATOM   5927 O O     . ALA B 1 432 ? -11.76504 12.49820 48.76656 1.000 111.28071 ? 430 ALA B O     1 
ATOM   5928 C CB    . ALA B 1 432 ? -9.47279  11.22083 46.74969 1.000 111.11266 ? 430 ALA B CB    1 
ATOM   5929 N N     . ASN B 1 433 ? -12.61833 11.37283 47.01174 1.000 112.89682 ? 431 ASN B N     1 
ATOM   5930 C CA    . ASN B 1 433 ? -13.78116 12.25243 46.91864 1.000 107.57354 ? 431 ASN B CA    1 
ATOM   5931 C C     . ASN B 1 433 ? -14.53922 12.31781 48.23927 1.000 89.67691  ? 431 ASN B C     1 
ATOM   5932 O O     . ASN B 1 433 ? -14.96428 13.39712 48.66771 1.000 95.09900  ? 431 ASN B O     1 
ATOM   5933 C CB    . ASN B 1 433 ? -14.70337 11.78513 45.79256 1.000 94.77386  ? 431 ASN B CB    1 
ATOM   5934 C CG    . ASN B 1 433 ? -15.90615 12.68947 45.60840 1.000 83.90531  ? 431 ASN B CG    1 
ATOM   5935 O OD1   . ASN B 1 433 ? -15.79629 13.91274 45.68743 1.000 86.94509  ? 431 ASN B OD1   1 
ATOM   5936 N ND2   . ASN B 1 433 ? -17.06573 12.08959 45.37681 1.000 92.93265  ? 431 ASN B ND2   1 
ATOM   5937 N N     . THR B 1 434 ? -14.71219 11.17577 48.90302 1.000 80.27847  ? 432 THR B N     1 
ATOM   5938 C CA    . THR B 1 434 ? -15.45062 11.16027 50.15987 1.000 99.71142  ? 432 THR B CA    1 
ATOM   5939 C C     . THR B 1 434 ? -14.57734 11.58314 51.33803 1.000 115.87336 ? 432 THR B C     1 
ATOM   5940 O O     . THR B 1 434 ? -15.04800 12.28599 52.23970 1.000 125.23969 ? 432 THR B O     1 
ATOM   5941 C CB    . THR B 1 434 ? -16.03891 9.77053  50.40091 1.000 99.93573  ? 432 THR B CB    1 
ATOM   5942 O OG1   . THR B 1 434 ? -16.79418 9.36886  49.25111 1.000 97.18031  ? 432 THR B OG1   1 
ATOM   5943 C CG2   . THR B 1 434 ? -16.96089 9.79074  51.60844 1.000 103.25841 ? 432 THR B CG2   1 
ATOM   5944 N N     . THR B 1 435 ? -13.30517 11.17581 51.34727 1.000 117.56408 ? 433 THR B N     1 
ATOM   5945 C CA    . THR B 1 435 ? -12.45236 11.45378 52.50088 1.000 118.73656 ? 433 THR B CA    1 
ATOM   5946 C C     . THR B 1 435 ? -12.04170 12.92140 52.56383 1.000 125.56957 ? 433 THR B C     1 
ATOM   5947 O O     . THR B 1 435 ? -11.96372 13.49789 53.65536 1.000 118.71350 ? 433 THR B O     1 
ATOM   5948 C CB    . THR B 1 435 ? -11.21635 10.55408 52.47664 1.000 112.45253 ? 433 THR B CB    1 
ATOM   5949 O OG1   . THR B 1 435 ? -10.54486 10.69097 51.21776 1.000 118.39903 ? 433 THR B OG1   1 
ATOM   5950 C CG2   . THR B 1 435 ? -11.60859 9.09858  52.69457 1.000 108.99050 ? 433 THR B CG2   1 
ATOM   5951 N N     . THR B 1 436 ? -11.76148 13.53958 51.41155 1.000 120.80193 ? 434 THR B N     1 
ATOM   5952 C CA    . THR B 1 436 ? -11.40203 14.95613 51.40313 1.000 117.31191 ? 434 THR B CA    1 
ATOM   5953 C C     . THR B 1 436 ? -12.50679 15.80808 52.00987 1.000 122.35053 ? 434 THR B C     1 
ATOM   5954 O O     . THR B 1 436 ? -12.23485 16.75799 52.75404 1.000 119.65823 ? 434 THR B O     1 
ATOM   5955 C CB    . THR B 1 436 ? -11.11081 15.42432 49.97684 1.000 103.90549 ? 434 THR B CB    1 
ATOM   5956 O OG1   . THR B 1 436 ? -12.16651 14.99594 49.10723 1.000 88.39567  ? 434 THR B OG1   1 
ATOM   5957 C CG2   . THR B 1 436 ? -9.78997  14.86145 49.48533 1.000 117.60283 ? 434 THR B CG2   1 
ATOM   5958 N N     . PHE B 1 437 ? -13.76166 15.47525 51.70550 1.000 127.15846 ? 435 PHE B N     1 
ATOM   5959 C CA    . PHE B 1 437 ? -14.88841 16.19095 52.29075 1.000 133.73169 ? 435 PHE B CA    1 
ATOM   5960 C C     . PHE B 1 437 ? -14.94233 15.99792 53.80190 1.000 131.81929 ? 435 PHE B C     1 
ATOM   5961 O O     . PHE B 1 437 ? -15.18911 16.95211 54.54948 1.000 141.36925 ? 435 PHE B O     1 
ATOM   5962 C CB    . PHE B 1 437 ? -16.18624 15.72184 51.63098 1.000 137.28045 ? 435 PHE B CB    1 
ATOM   5963 C CG    . PHE B 1 437 ? -17.42994 16.21155 52.31170 1.000 160.25611 ? 435 PHE B CG    1 
ATOM   5964 C CD1   . PHE B 1 437 ? -17.87231 17.51106 52.12465 1.000 165.31495 ? 435 PHE B CD1   1 
ATOM   5965 C CD2   . PHE B 1 437 ? -18.16130 15.37027 53.13502 1.000 158.68647 ? 435 PHE B CD2   1 
ATOM   5966 C CE1   . PHE B 1 437 ? -19.01984 17.96245 52.74879 1.000 181.80120 ? 435 PHE B CE1   1 
ATOM   5967 C CE2   . PHE B 1 437 ? -19.30750 15.81581 53.76261 1.000 161.04112 ? 435 PHE B CE2   1 
ATOM   5968 C CZ    . PHE B 1 437 ? -19.73742 17.11271 53.56927 1.000 189.41543 ? 435 PHE B CZ    1 
ATOM   5969 N N     . ILE B 1 438 ? -14.70352 14.77168 54.27011 1.000 124.11418 ? 436 ILE B N     1 
ATOM   5970 C CA    . ILE B 1 438 ? -14.78108 14.48780 55.70065 1.000 127.39634 ? 436 ILE B CA    1 
ATOM   5971 C C     . ILE B 1 438 ? -13.58922 15.08718 56.43865 1.000 134.08627 ? 436 ILE B C     1 
ATOM   5972 O O     . ILE B 1 438 ? -13.74675 15.73183 57.48259 1.000 130.66823 ? 436 ILE B O     1 
ATOM   5973 C CB    . ILE B 1 438 ? -14.88532 12.97085 55.93859 1.000 119.78118 ? 436 ILE B CB    1 
ATOM   5974 C CG1   . ILE B 1 438 ? -16.23403 12.44484 55.44532 1.000 120.82720 ? 436 ILE B CG1   1 
ATOM   5975 C CG2   . ILE B 1 438 ? -14.68546 12.64456 57.40466 1.000 115.04671 ? 436 ILE B CG2   1 
ATOM   5976 C CD1   . ILE B 1 438 ? -16.19826 10.99769 55.00802 1.000 124.19786 ? 436 ILE B CD1   1 
ATOM   5977 N N     . VAL B 1 439 ? -12.37865 14.87483 55.91425 1.000 136.75662 ? 437 VAL B N     1 
ATOM   5978 C CA    . VAL B 1 439 ? -11.17199 15.31457 56.61249 1.000 140.84852 ? 437 VAL B CA    1 
ATOM   5979 C C     . VAL B 1 439 ? -11.13613 16.83235 56.75191 1.000 141.85168 ? 437 VAL B C     1 
ATOM   5980 O O     . VAL B 1 439 ? -10.63496 17.35829 57.75391 1.000 142.27649 ? 437 VAL B O     1 
ATOM   5981 C CB    . VAL B 1 439 ? -9.90967  14.76855 55.90838 1.000 132.42535 ? 437 VAL B CB    1 
ATOM   5982 C CG1   . VAL B 1 439 ? -9.62695  15.51456 54.60690 1.000 117.50739 ? 437 VAL B CG1   1 
ATOM   5983 C CG2   . VAL B 1 439 ? -8.71054  14.83026 56.84362 1.000 127.54763 ? 437 VAL B CG2   1 
ATOM   5984 N N     . ALA B 1 440 ? -11.66739 17.56005 55.76487 1.000 129.54979 ? 438 ALA B N     1 
ATOM   5985 C CA    . ALA B 1 440 ? -11.64537 19.01781 55.82462 1.000 127.41821 ? 438 ALA B CA    1 
ATOM   5986 C C     . ALA B 1 440 ? -12.47369 19.55076 56.98640 1.000 133.57183 ? 438 ALA B C     1 
ATOM   5987 O O     . ALA B 1 440 ? -12.14525 20.59925 57.55309 1.000 131.98256 ? 438 ALA B O     1 
ATOM   5988 C CB    . ALA B 1 440 ? -12.14458 19.60293 54.50508 1.000 116.34248 ? 438 ALA B CB    1 
ATOM   5989 N N     . ALA B 1 441 ? -13.54455 18.84959 57.35796 1.000 138.47020 ? 439 ALA B N     1 
ATOM   5990 C CA    . ALA B 1 441 ? -14.37974 19.29164 58.46741 1.000 140.33556 ? 439 ALA B CA    1 
ATOM   5991 C C     . ALA B 1 441 ? -13.83394 18.86882 59.82424 1.000 138.90808 ? 439 ALA B C     1 
ATOM   5992 O O     . ALA B 1 441 ? -14.20660 19.46619 60.84036 1.000 144.16527 ? 439 ALA B O     1 
ATOM   5993 C CB    . ALA B 1 441 ? -15.80202 18.75595 58.29768 1.000 142.21228 ? 439 ALA B CB    1 
ATOM   5994 N N     . GLU B 1 442 ? -12.95893 17.86506 59.86250 1.000 134.40252 ? 440 GLU B N     1 
ATOM   5995 C CA    . GLU B 1 442 ? -12.46138 17.30321 61.11002 1.000 143.51821 ? 440 GLU B CA    1 
ATOM   5996 C C     . GLU B 1 442 ? -11.07484 17.80195 61.49295 1.000 138.96398 ? 440 GLU B C     1 
ATOM   5997 O O     . GLU B 1 442 ? -10.65381 17.58790 62.63353 1.000 129.24122 ? 440 GLU B O     1 
ATOM   5998 C CB    . GLU B 1 442 ? -12.44626 15.77391 61.03304 1.000 153.51192 ? 440 GLU B CB    1 
ATOM   5999 C CG    . GLU B 1 442 ? -13.78646 15.15535 60.69071 1.000 158.25774 ? 440 GLU B CG    1 
ATOM   6000 C CD    . GLU B 1 442 ? -13.77462 13.65029 60.84052 1.000 164.69481 ? 440 GLU B CD    1 
ATOM   6001 O OE1   . GLU B 1 442 ? -12.74842 13.11503 61.30886 1.000 173.03219 ? 440 GLU B OE1   1 
ATOM   6002 O OE2   . GLU B 1 442 ? -14.79231 13.00566 60.51199 1.000 169.38435 ? 440 GLU B OE2   1 
ATOM   6003 N N     . LEU B 1 443 ? -10.34521 18.42455 60.56800 1.000 135.85557 ? 441 LEU B N     1 
ATOM   6004 C CA    . LEU B 1 443 ? -8.97140  18.82634 60.84443 1.000 133.04782 ? 441 LEU B CA    1 
ATOM   6005 C C     . LEU B 1 443 ? -8.89185  20.07208 61.71128 1.000 138.81068 ? 441 LEU B C     1 
ATOM   6006 O O     . LEU B 1 443 ? -7.93507  20.22880 62.47822 1.000 147.76893 ? 441 LEU B O     1 
ATOM   6007 C CB    . LEU B 1 443 ? -8.23581  19.09555 59.53413 1.000 121.62010 ? 441 LEU B CB    1 
ATOM   6008 C CG    . LEU B 1 443 ? -7.61978  17.92693 58.77744 1.000 116.88696 ? 441 LEU B CG    1 
ATOM   6009 C CD1   . LEU B 1 443 ? -7.36916  18.35352 57.35280 1.000 119.95488 ? 441 LEU B CD1   1 
ATOM   6010 C CD2   . LEU B 1 443 ? -6.32529  17.49797 59.44028 1.000 120.14228 ? 441 LEU B CD2   1 
ATOM   6011 N N     . PHE B 1 444 ? -9.88050  20.94938 61.61662 1.000 137.78700 ? 442 PHE B N     1 
ATOM   6012 C CA    . PHE B 1 444 ? -9.66277  22.30397 62.07530 1.000 130.63066 ? 442 PHE B CA    1 
ATOM   6013 C C     . PHE B 1 444 ? -10.46735 22.60710 63.32833 1.000 140.46371 ? 442 PHE B C     1 
ATOM   6014 O O     . PHE B 1 444 ? -11.62812 22.19451 63.43636 1.000 140.53865 ? 442 PHE B O     1 
ATOM   6015 C CB    . PHE B 1 444 ? -10.03483 23.29408 60.97351 1.000 121.48337 ? 442 PHE B CB    1 
ATOM   6016 C CG    . PHE B 1 444 ? -9.30570  23.04902 59.69758 1.000 121.32708 ? 442 PHE B CG    1 
ATOM   6017 C CD1   . PHE B 1 444 ? -7.97970  23.41369 59.56590 1.000 122.91043 ? 442 PHE B CD1   1 
ATOM   6018 C CD2   . PHE B 1 444 ? -9.94302  22.44428 58.63096 1.000 123.84865 ? 442 PHE B CD2   1 
ATOM   6019 C CE1   . PHE B 1 444 ? -7.30321  23.18131 58.39143 1.000 125.47207 ? 442 PHE B CE1   1 
ATOM   6020 C CE2   . PHE B 1 444 ? -9.27557  22.21162 57.45318 1.000 121.34934 ? 442 PHE B CE2   1 
ATOM   6021 C CZ    . PHE B 1 444 ? -7.95464  22.57943 57.33074 1.000 119.71671 ? 442 PHE B CZ    1 
ATOM   6022 N N     . PRO B 1 445 ? -9.87590  23.31341 64.28997 1.000 146.06476 ? 443 PRO B N     1 
ATOM   6023 C CA    . PRO B 1 445 ? -10.64732 23.74030 65.46052 1.000 147.73778 ? 443 PRO B CA    1 
ATOM   6024 C C     . PRO B 1 445 ? -11.80202 24.63910 65.04956 1.000 152.44866 ? 443 PRO B C     1 
ATOM   6025 O O     . PRO B 1 445 ? -11.70869 25.40238 64.08596 1.000 145.52227 ? 443 PRO B O     1 
ATOM   6026 C CB    . PRO B 1 445 ? -9.62535  24.50217 66.31621 1.000 139.74858 ? 443 PRO B CB    1 
ATOM   6027 C CG    . PRO B 1 445 ? -8.31049  24.39365 65.61303 1.000 141.78546 ? 443 PRO B CG    1 
ATOM   6028 C CD    . PRO B 1 445 ? -8.54895  23.94448 64.22100 1.000 144.07428 ? 443 PRO B CD    1 
ATOM   6029 N N     . THR B 1 446 ? -12.89736 24.54881 65.81108 1.000 157.15180 ? 444 THR B N     1 
ATOM   6030 C CA    . THR B 1 446 ? -14.11991 25.26251 65.45207 1.000 156.63511 ? 444 THR B CA    1 
ATOM   6031 C C     . THR B 1 446 ? -13.88115 26.76416 65.37580 1.000 157.69956 ? 444 THR B C     1 
ATOM   6032 O O     . THR B 1 446 ? -14.51689 27.46055 64.57499 1.000 156.50724 ? 444 THR B O     1 
ATOM   6033 C CB    . THR B 1 446 ? -15.22450 24.94581 66.46072 1.000 156.56356 ? 444 THR B CB    1 
ATOM   6034 O OG1   . THR B 1 446 ? -15.31491 23.52607 66.63654 1.000 156.95346 ? 444 THR B OG1   1 
ATOM   6035 C CG2   . THR B 1 446 ? -16.56535 25.46677 65.96723 1.000 164.61120 ? 444 THR B CG2   1 
ATOM   6036 N N     . ARG B 1 447 ? -12.94932 27.26842 66.18471 1.000 157.84518 ? 445 ARG B N     1 
ATOM   6037 C CA    . ARG B 1 447 ? -12.61949 28.68793 66.22672 1.000 152.95170 ? 445 ARG B CA    1 
ATOM   6038 C C     . ARG B 1 447 ? -12.14635 29.23836 64.88664 1.000 156.34574 ? 445 ARG B C     1 
ATOM   6039 O O     . ARG B 1 447 ? -12.15815 30.45859 64.69429 1.000 161.46563 ? 445 ARG B O     1 
ATOM   6040 C CB    . ARG B 1 447 ? -11.55162 28.88719 67.29972 1.000 147.08128 ? 445 ARG B CB    1 
ATOM   6041 C CG    . ARG B 1 447 ? -10.16026 28.51653 66.82324 1.000 154.57092 ? 445 ARG B CG    1 
ATOM   6042 C CD    . ARG B 1 447 ? -9.28761  28.10164 67.98546 1.000 159.42287 ? 445 ARG B CD    1 
ATOM   6043 N NE    . ARG B 1 447 ? -7.87037  28.14286 67.65014 1.000 167.03706 ? 445 ARG B NE    1 
ATOM   6044 C CZ    . ARG B 1 447 ? -7.10726  29.22419 67.72090 1.000 161.45448 ? 445 ARG B CZ    1 
ATOM   6045 N NH1   . ARG B 1 447 ? -7.59618  30.39078 68.10391 1.000 162.65233 ? 445 ARG B NH1   1 
ATOM   6046 N NH2   . ARG B 1 447 ? -5.82011  29.13115 67.39731 1.000 153.85970 ? 445 ARG B NH2   1 
ATOM   6047 N N     . ILE B 1 448 ? -11.73661 28.37476 63.95971 1.000 152.13865 ? 446 ILE B N     1 
ATOM   6048 C CA    . ILE B 1 448 ? -11.28889 28.79950 62.63733 1.000 148.39435 ? 446 ILE B CA    1 
ATOM   6049 C C     . ILE B 1 448 ? -11.86552 27.86123 61.58594 1.000 136.77546 ? 446 ILE B C     1 
ATOM   6050 O O     . ILE B 1 448 ? -11.63119 28.03732 60.38441 1.000 124.11256 ? 446 ILE B O     1 
ATOM   6051 C CB    . ILE B 1 448 ? -9.74627  28.88753 62.57223 1.000 153.49899 ? 446 ILE B CB    1 
ATOM   6052 C CG1   . ILE B 1 448 ? -9.06879  27.55236 62.92152 1.000 141.45027 ? 446 ILE B CG1   1 
ATOM   6053 C CG2   . ILE B 1 448 ? -9.22070  30.02021 63.45656 1.000 153.77666 ? 446 ILE B CG2   1 
ATOM   6054 C CD1   . ILE B 1 448 ? -9.02559  26.52732 61.82555 1.000 133.51629 ? 446 ILE B CD1   1 
ATOM   6055 N N     . ARG B 1 449 ? -12.61131 26.85036 62.04024 1.000 127.71363 ? 447 ARG B N     1 
ATOM   6056 C CA    . ARG B 1 449 ? -13.06788 25.79629 61.14061 1.000 132.19077 ? 447 ARG B CA    1 
ATOM   6057 C C     . ARG B 1 449 ? -13.93872 26.35956 60.02766 1.000 135.84750 ? 447 ARG B C     1 
ATOM   6058 O O     . ARG B 1 449 ? -13.85457 25.91420 58.87781 1.000 137.43530 ? 447 ARG B O     1 
ATOM   6059 C CB    . ARG B 1 449 ? -13.84173 24.74109 61.92809 1.000 136.31849 ? 447 ARG B CB    1 
ATOM   6060 C CG    . ARG B 1 449 ? -14.53874 23.69026 61.08576 1.000 142.13675 ? 447 ARG B CG    1 
ATOM   6061 C CD    . ARG B 1 449 ? -15.19348 22.66565 61.99171 1.000 147.06908 ? 447 ARG B CD    1 
ATOM   6062 N NE    . ARG B 1 449 ? -14.34782 22.33723 63.13292 1.000 144.65974 ? 447 ARG B NE    1 
ATOM   6063 C CZ    . ARG B 1 449 ? -14.70379 21.52369 64.11743 1.000 150.99665 ? 447 ARG B CZ    1 
ATOM   6064 N NH1   . ARG B 1 449 ? -15.87978 20.91880 64.12244 1.000 162.79396 ? 447 ARG B NH1   1 
ATOM   6065 N NH2   . ARG B 1 449 ? -13.87053 21.33373 65.13613 1.000 149.27153 ? 447 ARG B NH2   1 
ATOM   6066 N N     . ALA B 1 450 ? -14.77470 27.35108 60.35066 1.000 134.62351 ? 448 ALA B N     1 
ATOM   6067 C CA    . ALA B 1 450 ? -15.66754 27.92971 59.35105 1.000 140.99149 ? 448 ALA B CA    1 
ATOM   6068 C C     . ALA B 1 450 ? -14.88136 28.53503 58.19757 1.000 142.25505 ? 448 ALA B C     1 
ATOM   6069 O O     . ALA B 1 450 ? -15.23976 28.35433 57.02766 1.000 133.62134 ? 448 ALA B O     1 
ATOM   6070 C CB    . ALA B 1 450 ? -16.57230 28.97738 59.99747 1.000 143.31559 ? 448 ALA B CB    1 
ATOM   6071 N N     . SER B 1 451 ? -13.80110 29.25232 58.50682 1.000 144.72900 ? 449 SER B N     1 
ATOM   6072 C CA    . SER B 1 451 ? -12.97650 29.82828 57.45208 1.000 140.73362 ? 449 SER B CA    1 
ATOM   6073 C C     . SER B 1 451 ? -12.22218 28.74080 56.69961 1.000 136.81034 ? 449 SER B C     1 
ATOM   6074 O O     . SER B 1 451 ? -12.28385 28.66874 55.46685 1.000 130.75195 ? 449 SER B O     1 
ATOM   6075 C CB    . SER B 1 451 ? -12.00574 30.84920 58.04677 1.000 149.04115 ? 449 SER B CB    1 
ATOM   6076 O OG    . SER B 1 451 ? -12.70338 31.91987 58.66044 1.000 155.32209 ? 449 SER B OG    1 
ATOM   6077 N N     . ALA B 1 452 ? -11.51460 27.87658 57.43302 1.000 135.78299 ? 450 ALA B N     1 
ATOM   6078 C CA    . ALA B 1 452 ? -10.67298 26.86547 56.80041 1.000 137.86199 ? 450 ALA B CA    1 
ATOM   6079 C C     . ALA B 1 452 ? -11.49352 25.89001 55.96552 1.000 135.00059 ? 450 ALA B C     1 
ATOM   6080 O O     . ALA B 1 452 ? -11.07362 25.49181 54.87308 1.000 122.23405 ? 450 ALA B O     1 
ATOM   6081 C CB    . ALA B 1 452 ? -9.87215  26.11586 57.86489 1.000 127.15286 ? 450 ALA B CB    1 
ATOM   6082 N N     . HIS B 1 453 ? -12.66423 25.48804 56.46386 1.000 133.43057 ? 451 HIS B N     1 
ATOM   6083 C CA    . HIS B 1 453 ? -13.52248 24.59708 55.68922 1.000 133.25845 ? 451 HIS B CA    1 
ATOM   6084 C C     . HIS B 1 453 ? -14.13709 25.31637 54.49501 1.000 131.48887 ? 451 HIS B C     1 
ATOM   6085 O O     . HIS B 1 453 ? -14.28165 24.72777 53.41672 1.000 128.25852 ? 451 HIS B O     1 
ATOM   6086 C CB    . HIS B 1 453 ? -14.61457 24.00725 56.58053 1.000 137.84720 ? 451 HIS B CB    1 
ATOM   6087 C CG    . HIS B 1 453 ? -15.45700 22.97287 55.90161 1.000 155.43219 ? 451 HIS B CG    1 
ATOM   6088 N ND1   . HIS B 1 453 ? -16.55631 23.29421 55.13491 1.000 163.96458 ? 451 HIS B ND1   1 
ATOM   6089 C CD2   . HIS B 1 453 ? -15.36448 21.62202 55.87892 1.000 157.66758 ? 451 HIS B CD2   1 
ATOM   6090 C CE1   . HIS B 1 453 ? -17.10215 22.18648 54.66554 1.000 163.64323 ? 451 HIS B CE1   1 
ATOM   6091 N NE2   . HIS B 1 453 ? -16.39846 21.15764 55.10266 1.000 157.59446 ? 451 HIS B NE2   1 
ATOM   6092 N N     . GLY B 1 454 ? -14.50957 26.58604 54.66816 1.000 132.04954 ? 452 GLY B N     1 
ATOM   6093 C CA    . GLY B 1 454 ? -15.10169 27.32748 53.56683 1.000 137.41304 ? 452 GLY B CA    1 
ATOM   6094 C C     . GLY B 1 454 ? -14.15611 27.50414 52.39449 1.000 137.32787 ? 452 GLY B C     1 
ATOM   6095 O O     . GLY B 1 454 ? -14.55294 27.34878 51.23682 1.000 137.85850 ? 452 GLY B O     1 
ATOM   6096 N N     . ILE B 1 455 ? -12.89276 27.82991 52.67460 1.000 135.49978 ? 453 ILE B N     1 
ATOM   6097 C CA    . ILE B 1 455 ? -11.91950 27.98257 51.59737 1.000 139.80490 ? 453 ILE B CA    1 
ATOM   6098 C C     . ILE B 1 455 ? -11.55598 26.62455 51.00885 1.000 135.75819 ? 453 ILE B C     1 
ATOM   6099 O O     . ILE B 1 455 ? -11.31107 26.50155 49.80201 1.000 119.66783 ? 453 ILE B O     1 
ATOM   6100 C CB    . ILE B 1 455 ? -10.67639 28.74475 52.09272 1.000 143.97628 ? 453 ILE B CB    1 
ATOM   6101 C CG1   . ILE B 1 455 ? -10.12731 28.12193 53.37521 1.000 127.08355 ? 453 ILE B CG1   1 
ATOM   6102 C CG2   . ILE B 1 455 ? -11.01155 30.21042 52.32468 1.000 155.16413 ? 453 ILE B CG2   1 
ATOM   6103 C CD1   . ILE B 1 455 ? -8.85715  28.76707 53.86658 1.000 121.10361 ? 453 ILE B CD1   1 
ATOM   6104 N N     . SER B 1 456 ? -11.50853 25.58648 51.84834 1.000 137.90092 ? 454 SER B N     1 
ATOM   6105 C CA    . SER B 1 456 ? -11.20083 24.24654 51.35722 1.000 127.39050 ? 454 SER B CA    1 
ATOM   6106 C C     . SER B 1 456 ? -12.27522 23.76028 50.39330 1.000 120.85403 ? 454 SER B C     1 
ATOM   6107 O O     . SER B 1 456 ? -11.96966 23.23099 49.31812 1.000 108.57660 ? 454 SER B O     1 
ATOM   6108 C CB    . SER B 1 456 ? -11.05439 23.28079 52.53410 1.000 126.28061 ? 454 SER B CB    1 
ATOM   6109 O OG    . SER B 1 456 ? -9.94521  23.62781 53.34589 1.000 131.22688 ? 454 SER B OG    1 
ATOM   6110 N N     . ALA B 1 457 ? -13.54589 23.93366 50.76596 1.000 130.75439 ? 455 ALA B N     1 
ATOM   6111 C CA    . ALA B 1 457 ? -14.63823 23.57374 49.86797 1.000 136.42711 ? 455 ALA B CA    1 
ATOM   6112 C C     . ALA B 1 457 ? -14.62039 24.43602 48.61324 1.000 133.64046 ? 455 ALA B C     1 
ATOM   6113 O O     . ALA B 1 457 ? -14.91485 23.95401 47.51260 1.000 124.09301 ? 455 ALA B O     1 
ATOM   6114 C CB    . ALA B 1 457 ? -15.97757 23.70279 50.59258 1.000 139.16715 ? 455 ALA B CB    1 
ATOM   6115 N N     . ALA B 1 458 ? -14.28591 25.71979 48.76328 1.000 133.54326 ? 456 ALA B N     1 
ATOM   6116 C CA    . ALA B 1 458 ? -14.13389 26.58662 47.60076 1.000 128.58284 ? 456 ALA B CA    1 
ATOM   6117 C C     . ALA B 1 458 ? -13.00858 26.09741 46.70023 1.000 127.78429 ? 456 ALA B C     1 
ATOM   6118 O O     . ALA B 1 458 ? -13.13097 26.12751 45.47024 1.000 119.42503 ? 456 ALA B O     1 
ATOM   6119 C CB    . ALA B 1 458 ? -13.88075 28.02564 48.04690 1.000 136.11984 ? 456 ALA B CB    1 
ATOM   6120 N N     . ALA B 1 459 ? -11.90118 25.64692 47.29766 1.000 128.90417 ? 457 ALA B N     1 
ATOM   6121 C CA    . ALA B 1 459 ? -10.80596 25.08803 46.51160 1.000 130.76438 ? 457 ALA B CA    1 
ATOM   6122 C C     . ALA B 1 459 ? -11.28192 23.91893 45.65891 1.000 129.19585 ? 457 ALA B C     1 
ATOM   6123 O O     . ALA B 1 459 ? -10.88087 23.78529 44.49638 1.000 120.25718 ? 457 ALA B O     1 
ATOM   6124 C CB    . ALA B 1 459 ? -9.66493  24.65434 47.43083 1.000 123.38502 ? 457 ALA B CB    1 
ATOM   6125 N N     . GLY B 1 460 ? -12.13160 23.05753 46.22276 1.000 126.68698 ? 458 GLY B N     1 
ATOM   6126 C CA    . GLY B 1 460 ? -12.67355 21.95238 45.44702 1.000 127.33466 ? 458 GLY B CA    1 
ATOM   6127 C C     . GLY B 1 460 ? -13.45290 22.42246 44.23354 1.000 125.21471 ? 458 GLY B C     1 
ATOM   6128 O O     . GLY B 1 460 ? -13.23990 21.94215 43.11675 1.000 118.31362 ? 458 GLY B O     1 
ATOM   6129 N N     . GLN B 1 461 ? -14.37559 23.36769 44.44017 1.000 127.72088 ? 459 GLN B N     1 
ATOM   6130 C CA    . GLN B 1 461 ? -15.16861 23.89409 43.33261 1.000 136.96875 ? 459 GLN B CA    1 
ATOM   6131 C C     . GLN B 1 461 ? -14.28988 24.50330 42.24715 1.000 124.35437 ? 459 GLN B C     1 
ATOM   6132 O O     . GLN B 1 461 ? -14.69698 24.56394 41.08043 1.000 102.96550 ? 459 GLN B O     1 
ATOM   6133 C CB    . GLN B 1 461 ? -16.16853 24.93012 43.84828 1.000 146.25319 ? 459 GLN B CB    1 
ATOM   6134 C CG    . GLN B 1 461 ? -17.22575 24.36794 44.78744 1.000 145.26257 ? 459 GLN B CG    1 
ATOM   6135 C CD    . GLN B 1 461 ? -18.07663 23.28895 44.13951 1.000 143.66632 ? 459 GLN B CD    1 
ATOM   6136 O OE1   . GLN B 1 461 ? -18.37328 23.34466 42.94364 1.000 108.20216 ? 459 GLN B OE1   1 
ATOM   6137 N NE2   . GLN B 1 461 ? -18.47907 22.30077 44.93187 1.000 151.34340 ? 459 GLN B NE2   1 
ATOM   6138 N N     . CYS B 1 462 ? -13.08877 24.96244 42.60989 1.000 132.41049 ? 460 CYS B N     1 
ATOM   6139 C CA    . CYS B 1 462 ? -12.17315 25.51124 41.61519 1.000 135.58778 ? 460 CYS B CA    1 
ATOM   6140 C C     . CYS B 1 462 ? -11.69973 24.43560 40.64610 1.000 120.55412 ? 460 CYS B C     1 
ATOM   6141 O O     . CYS B 1 462 ? -11.65920 24.66138 39.43161 1.000 103.22665 ? 460 CYS B O     1 
ATOM   6142 C CB    . CYS B 1 462 ? -10.98006 26.16914 42.30732 1.000 135.01146 ? 460 CYS B CB    1 
ATOM   6143 S SG    . CYS B 1 462 ? -11.38891 27.62845 43.28641 1.000 158.28204 ? 460 CYS B SG    1 
ATOM   6144 N N     . GLY B 1 463 ? -11.33500 23.26119 41.16246 1.000 120.55981 ? 461 GLY B N     1 
ATOM   6145 C CA    . GLY B 1 463 ? -10.97320 22.16260 40.28236 1.000 115.73928 ? 461 GLY B CA    1 
ATOM   6146 C C     . GLY B 1 463 ? -12.13625 21.69389 39.43096 1.000 106.46925 ? 461 GLY B C     1 
ATOM   6147 O O     . GLY B 1 463 ? -11.96025 21.33490 38.26324 1.000 89.39460  ? 461 GLY B O     1 
ATOM   6148 N N     . ALA B 1 464 ? -13.34207 21.69907 40.00351 1.000 103.47769 ? 462 ALA B N     1 
ATOM   6149 C CA    . ALA B 1 464 ? -14.52444 21.26095 39.27035 1.000 97.76655  ? 462 ALA B CA    1 
ATOM   6150 C C     . ALA B 1 464 ? -14.75006 22.10655 38.02269 1.000 105.02284 ? 462 ALA B C     1 
ATOM   6151 O O     . ALA B 1 464 ? -14.98561 21.57390 36.93148 1.000 89.31004  ? 462 ALA B O     1 
ATOM   6152 C CB    . ALA B 1 464 ? -15.74707 21.31529 40.18570 1.000 94.13112  ? 462 ALA B CB    1 
ATOM   6153 N N     . ILE B 1 465 ? -14.66901 23.43217 38.16150 1.000 116.08554 ? 463 ILE B N     1 
ATOM   6154 C CA    . ILE B 1 465 ? -14.97669 24.30006 37.02965 1.000 116.14988 ? 463 ILE B CA    1 
ATOM   6155 C C     . ILE B 1 465 ? -13.87703 24.24279 35.97854 1.000 114.81746 ? 463 ILE B C     1 
ATOM   6156 O O     . ILE B 1 465 ? -14.15540 24.36563 34.78105 1.000 107.79399 ? 463 ILE B O     1 
ATOM   6157 C CB    . ILE B 1 465 ? -15.22262 25.74636 37.50293 1.000 117.91708 ? 463 ILE B CB    1 
ATOM   6158 C CG1   . ILE B 1 465 ? -13.98696 26.31472 38.20048 1.000 121.47899 ? 463 ILE B CG1   1 
ATOM   6159 C CG2   . ILE B 1 465 ? -16.41353 25.80941 38.43867 1.000 126.76347 ? 463 ILE B CG2   1 
ATOM   6160 C CD1   . ILE B 1 465 ? -13.93506 27.82906 38.20633 1.000 125.92734 ? 463 ILE B CD1   1 
ATOM   6161 N N     . LEU B 1 466 ? -12.62352 24.04197 36.39395 1.000 115.10994 ? 464 LEU B N     1 
ATOM   6162 C CA    . LEU B 1 466 ? -11.51716 23.98423 35.44145 1.000 116.08410 ? 464 LEU B CA    1 
ATOM   6163 C C     . LEU B 1 466 ? -11.70345 22.84964 34.44213 1.000 124.31477 ? 464 LEU B C     1 
ATOM   6164 O O     . LEU B 1 466 ? -11.77091 23.07663 33.22835 1.000 117.58500 ? 464 LEU B O     1 
ATOM   6165 C CB    . LEU B 1 466 ? -10.18962 23.83392 36.18466 1.000 124.54366 ? 464 LEU B CB    1 
ATOM   6166 C CG    . LEU B 1 466 ? -9.70945  25.05363 36.96927 1.000 143.18733 ? 464 LEU B CG    1 
ATOM   6167 C CD1   . LEU B 1 466 ? -8.34891  24.78543 37.59202 1.000 139.49126 ? 464 LEU B CD1   1 
ATOM   6168 C CD2   . LEU B 1 466 ? -9.66020  26.27851 36.06732 1.000 138.15670 ? 464 LEU B CD2   1 
ATOM   6169 N N     . SER B 1 467 ? -11.78526 21.61374 34.94068 1.000 120.50938 ? 465 SER B N     1 
ATOM   6170 C CA    . SER B 1 467 ? -11.96885 20.46911 34.05540 1.000 109.89035 ? 465 SER B CA    1 
ATOM   6171 C C     . SER B 1 467 ? -13.26120 20.59054 33.26131 1.000 108.66357 ? 465 SER B C     1 
ATOM   6172 O O     . SER B 1 467 ? -13.29063 20.29994 32.05931 1.000 89.69871  ? 465 SER B O     1 
ATOM   6173 C CB    . SER B 1 467 ? -11.95998 19.17837 34.87139 1.000 97.08384  ? 465 SER B CB    1 
ATOM   6174 O OG    . SER B 1 467 ? -12.92100 19.23865 35.91218 1.000 84.08834  ? 465 SER B OG    1 
ATOM   6175 N N     . SER B 1 468 ? -14.33528 21.03574 33.91705 1.000 112.48425 ? 466 SER B N     1 
ATOM   6176 C CA    . SER B 1 468 ? -15.62071 21.17927 33.24362 1.000 105.24282 ? 466 SER B CA    1 
ATOM   6177 C C     . SER B 1 468 ? -15.52758 22.15329 32.07501 1.000 98.67813  ? 466 SER B C     1 
ATOM   6178 O O     . SER B 1 468 ? -16.13209 21.92953 31.01919 1.000 81.22690  ? 466 SER B O     1 
ATOM   6179 C CB    . SER B 1 468 ? -16.67735 21.64280 34.24516 1.000 99.38346  ? 466 SER B CB    1 
ATOM   6180 O OG    . SER B 1 468 ? -16.68546 20.82578 35.40299 1.000 95.74436  ? 466 SER B OG    1 
ATOM   6181 N N     . LEU B 1 469 ? -14.75759 23.23117 32.24086 1.000 105.79655 ? 467 LEU B N     1 
ATOM   6182 C CA    . LEU B 1 469 ? -14.69032 24.31387 31.26598 1.000 105.20568 ? 467 LEU B CA    1 
ATOM   6183 C C     . LEU B 1 469 ? -13.87223 23.97797 30.02722 1.000 105.87503 ? 467 LEU B C     1 
ATOM   6184 O O     . LEU B 1 469 ? -13.94311 24.72546 29.04560 1.000 107.99789 ? 467 LEU B O     1 
ATOM   6185 C CB    . LEU B 1 469 ? -14.09824 25.57010 31.91180 1.000 96.03347  ? 467 LEU B CB    1 
ATOM   6186 C CG    . LEU B 1 469 ? -15.04099 26.52327 32.64633 1.000 111.54250 ? 467 LEU B CG    1 
ATOM   6187 C CD1   . LEU B 1 469 ? -14.26373 27.39112 33.62605 1.000 104.95548 ? 467 LEU B CD1   1 
ATOM   6188 C CD2   . LEU B 1 469 ? -15.80409 27.38409 31.65431 1.000 121.05830 ? 467 LEU B CD2   1 
ATOM   6189 N N     . VAL B 1 470 ? -13.09197 22.89993 30.03980 1.000 105.15096 ? 468 VAL B N     1 
ATOM   6190 C CA    . VAL B 1 470 ? -12.10844 22.70748 28.98061 1.000 120.42678 ? 468 VAL B CA    1 
ATOM   6191 C C     . VAL B 1 470 ? -12.10141 21.25261 28.52307 1.000 115.13261 ? 468 VAL B C     1 
ATOM   6192 O O     . VAL B 1 470 ? -11.40392 20.89597 27.56540 1.000 103.82604 ? 468 VAL B O     1 
ATOM   6193 C CB    . VAL B 1 470 ? -10.71402 23.16004 29.45883 1.000 114.77753 ? 468 VAL B CB    1 
ATOM   6194 C CG1   . VAL B 1 470 ? -10.19874 22.24419 30.56749 1.000 105.94499 ? 468 VAL B CG1   1 
ATOM   6195 C CG2   . VAL B 1 470 ? -9.72485  23.28714 28.29554 1.000 109.76620 ? 468 VAL B CG2   1 
ATOM   6196 N N     . PHE B 1 471 ? -12.89532 20.40806 29.18805 1.000 107.37228 ? 469 PHE B N     1 
ATOM   6197 C CA    . PHE B 1 471 ? -12.85028 18.97167 28.92289 1.000 102.01770 ? 469 PHE B CA    1 
ATOM   6198 C C     . PHE B 1 471 ? -13.11527 18.67487 27.44962 1.000 91.31720  ? 469 PHE B C     1 
ATOM   6199 O O     . PHE B 1 471 ? -12.31194 18.01851 26.77758 1.000 91.67838  ? 469 PHE B O     1 
ATOM   6200 C CB    . PHE B 1 471 ? -13.86009 18.24207 29.81482 1.000 106.06293 ? 469 PHE B CB    1 
ATOM   6201 C CG    . PHE B 1 471 ? -13.96180 16.76326 29.54162 1.000 121.85614 ? 469 PHE B CG    1 
ATOM   6202 C CD1   . PHE B 1 471 ? -14.82136 16.27092 28.56923 1.000 126.24653 ? 469 PHE B CD1   1 
ATOM   6203 C CD2   . PHE B 1 471 ? -13.20205 15.86317 30.27370 1.000 115.30566 ? 469 PHE B CD2   1 
ATOM   6204 C CE1   . PHE B 1 471 ? -14.90695 14.91368 28.32240 1.000 118.38897 ? 469 PHE B CE1   1 
ATOM   6205 C CE2   . PHE B 1 471 ? -13.28746 14.50485 30.03526 1.000 115.64727 ? 469 PHE B CE2   1 
ATOM   6206 C CZ    . PHE B 1 471 ? -14.14194 14.02962 29.05903 1.000 123.77902 ? 469 PHE B CZ    1 
ATOM   6207 N N     . ASN B 1 472 ? -14.24657 19.15373 26.92949 1.000 102.48898 ? 470 ASN B N     1 
ATOM   6208 C CA    . ASN B 1 472 ? -14.62306 18.84747 25.55426 1.000 107.96398 ? 470 ASN B CA    1 
ATOM   6209 C C     . ASN B 1 472 ? -13.79150 19.61658 24.53527 1.000 107.70382 ? 470 ASN B C     1 
ATOM   6210 O O     . ASN B 1 472 ? -13.71364 19.19380 23.37683 1.000 104.74007 ? 470 ASN B O     1 
ATOM   6211 C CB    . ASN B 1 472 ? -16.11230 19.12520 25.34615 1.000 114.03553 ? 470 ASN B CB    1 
ATOM   6212 C CG    . ASN B 1 472 ? -16.99631 18.15250 26.10884 1.000 107.45815 ? 470 ASN B CG    1 
ATOM   6213 O OD1   . ASN B 1 472 ? -17.29105 17.05778 25.62983 1.000 113.40172 ? 470 ASN B OD1   1 
ATOM   6214 N ND2   . ASN B 1 472 ? -17.41767 18.54706 27.30550 1.000 94.23713  ? 470 ASN B ND2   1 
ATOM   6215 N N     . GLN B 1 473 ? -13.17987 20.73667 24.93042 1.000 106.26349 ? 471 GLN B N     1 
ATOM   6216 C CA    . GLN B 1 473 ? -12.30778 21.45801 24.00800 1.000 115.89855 ? 471 GLN B CA    1 
ATOM   6217 C C     . GLN B 1 473 ? -10.99191 20.71939 23.80103 1.000 120.22287 ? 471 GLN B C     1 
ATOM   6218 O O     . GLN B 1 473 ? -10.51353 20.59304 22.66716 1.000 113.28138 ? 471 GLN B O     1 
ATOM   6219 C CB    . GLN B 1 473 ? -12.04370 22.87118 24.52337 1.000 120.08508 ? 471 GLN B CB    1 
ATOM   6220 C CG    . GLN B 1 473 ? -13.21459 23.81962 24.37638 1.000 118.34532 ? 471 GLN B CG    1 
ATOM   6221 C CD    . GLN B 1 473 ? -13.14355 24.97498 25.35305 1.000 117.71214 ? 471 GLN B CD    1 
ATOM   6222 O OE1   . GLN B 1 473 ? -12.63386 26.04731 25.02732 1.000 132.86488 ? 471 GLN B OE1   1 
ATOM   6223 N NE2   . GLN B 1 473 ? -13.65304 24.76171 26.56029 1.000 109.76272 ? 471 GLN B NE2   1 
ATOM   6224 N N     . LEU B 1 474 ? -10.38714 20.23776 24.88877 1.000 120.54335 ? 472 LEU B N     1 
ATOM   6225 C CA    . LEU B 1 474 ? -9.15647  19.46233 24.77713 1.000 116.88505 ? 472 LEU B CA    1 
ATOM   6226 C C     . LEU B 1 474 ? -9.38686  18.16014 24.02147 1.000 116.51254 ? 472 LEU B C     1 
ATOM   6227 O O     . LEU B 1 474 ? -8.51455  17.70996 23.26938 1.000 117.80649 ? 472 LEU B O     1 
ATOM   6228 C CB    . LEU B 1 474 ? -8.59110  19.18042 26.16703 1.000 103.69073 ? 472 LEU B CB    1 
ATOM   6229 C CG    . LEU B 1 474 ? -7.95529  20.37524 26.87443 1.000 98.12466  ? 472 LEU B CG    1 
ATOM   6230 C CD1   . LEU B 1 474 ? -7.38414  19.96115 28.22057 1.000 82.15360  ? 472 LEU B CD1   1 
ATOM   6231 C CD2   . LEU B 1 474 ? -6.88072  21.00303 25.99824 1.000 126.28885 ? 472 LEU B CD2   1 
ATOM   6232 N N     . LYS B 1 475 ? -10.55398 17.53603 24.21972 1.000 118.03129 ? 473 LYS B N     1 
ATOM   6233 C CA    . LYS B 1 475 ? -10.85721 16.26459 23.56734 1.000 117.76312 ? 473 LYS B CA    1 
ATOM   6234 C C     . LYS B 1 475 ? -10.70690 16.35370 22.05315 1.000 117.71359 ? 473 LYS B C     1 
ATOM   6235 O O     . LYS B 1 475 ? -10.32241 15.37300 21.40460 1.000 128.46284 ? 473 LYS B O     1 
ATOM   6236 C CB    . LYS B 1 475 ? -12.27316 15.81656 23.94662 1.000 122.55661 ? 473 LYS B CB    1 
ATOM   6237 C CG    . LYS B 1 475 ? -12.82227 14.65724 23.12802 1.000 134.35142 ? 473 LYS B CG    1 
ATOM   6238 C CD    . LYS B 1 475 ? -14.18533 14.21795 23.63639 1.000 136.45335 ? 473 LYS B CD    1 
ATOM   6239 C CE    . LYS B 1 475 ? -14.72727 13.05262 22.82625 1.000 139.93745 ? 473 LYS B CE    1 
ATOM   6240 N NZ    . LYS B 1 475 ? -15.09497 13.45800 21.44270 1.000 140.32442 ? 473 LYS B NZ    1 
ATOM   6241 N N     . ALA B 1 476 ? -10.98338 17.51997 21.47519 1.000 107.08522 ? 474 ALA B N     1 
ATOM   6242 C CA    . ALA B 1 476 ? -10.80796 17.71696 20.04336 1.000 121.51316 ? 474 ALA B CA    1 
ATOM   6243 C C     . ALA B 1 476 ? -9.42521  18.24406 19.69042 1.000 125.77237 ? 474 ALA B C     1 
ATOM   6244 O O     . ALA B 1 476 ? -8.94390  18.00285 18.57645 1.000 135.53469 ? 474 ALA B O     1 
ATOM   6245 C CB    . ALA B 1 476 ? -11.87246 18.67595 19.50699 1.000 141.74919 ? 474 ALA B CB    1 
ATOM   6246 N N     . LYS B 1 477 ? -8.77636  18.95812 20.61268 1.000 121.32078 ? 475 LYS B N     1 
ATOM   6247 C CA    . LYS B 1 477 ? -7.49529  19.58137 20.30235 1.000 132.10910 ? 475 LYS B CA    1 
ATOM   6248 C C     . LYS B 1 477 ? -6.32753  18.61582 20.47614 1.000 129.16781 ? 475 LYS B C     1 
ATOM   6249 O O     . LYS B 1 477 ? -5.38708  18.63172 19.67407 1.000 135.20096 ? 475 LYS B O     1 
ATOM   6250 C CB    . LYS B 1 477 ? -7.29254  20.81893 21.17867 1.000 127.01752 ? 475 LYS B CB    1 
ATOM   6251 N N     . ILE B 1 478 ? -6.36587  17.76629 21.50347 1.000 118.79553 ? 476 ILE B N     1 
ATOM   6252 C CA    . ILE B 1 478 ? -5.22092  16.92041 21.83082 1.000 116.66787 ? 476 ILE B CA    1 
ATOM   6253 C C     . ILE B 1 478 ? -5.63241  15.45380 21.87813 1.000 121.77199 ? 476 ILE B C     1 
ATOM   6254 O O     . ILE B 1 478 ? -4.78009  14.55854 21.91577 1.000 124.21981 ? 476 ILE B O     1 
ATOM   6255 C CB    . ILE B 1 478 ? -4.57666  17.35253 23.16336 1.000 96.45076  ? 476 ILE B CB    1 
ATOM   6256 C CG1   . ILE B 1 478 ? -5.53155  17.10969 24.33354 1.000 78.10983  ? 476 ILE B CG1   1 
ATOM   6257 C CG2   . ILE B 1 478 ? -4.15578  18.81455 23.11337 1.000 107.02459 ? 476 ILE B CG2   1 
ATOM   6258 C CD1   . ILE B 1 478 ? -4.89243  17.30896 25.68910 1.000 62.66724  ? 476 ILE B CD1   1 
ATOM   6259 N N     . GLY B 1 479 ? -6.93292  15.19765 21.87010 1.000 122.59892 ? 477 GLY B N     1 
ATOM   6260 C CA    . GLY B 1 479 ? -7.44465  13.84640 21.92248 1.000 110.42268 ? 477 GLY B CA    1 
ATOM   6261 C C     . GLY B 1 479 ? -7.80802  13.42404 23.33783 1.000 105.91489 ? 477 GLY B C     1 
ATOM   6262 O O     . GLY B 1 479 ? -7.34443  13.98762 24.33232 1.000 101.08231 ? 477 GLY B O     1 
ATOM   6263 N N     . THR B 1 480 ? -8.65479  12.39611 23.42174 1.000 101.85701 ? 478 THR B N     1 
ATOM   6264 C CA    . THR B 1 480 ? -9.14038  11.94164 24.72149 1.000 110.03327 ? 478 THR B CA    1 
ATOM   6265 C C     . THR B 1 480 ? -8.04726  11.22353 25.50414 1.000 112.59527 ? 478 THR B C     1 
ATOM   6266 O O     . THR B 1 480 ? -7.94996  11.37767 26.72833 1.000 88.71252  ? 478 THR B O     1 
ATOM   6267 C CB    . THR B 1 480 ? -10.35497 11.03142 24.54099 1.000 116.25058 ? 478 THR B CB    1 
ATOM   6268 O OG1   . THR B 1 480 ? -11.22901 11.58886 23.55094 1.000 113.12637 ? 478 THR B OG1   1 
ATOM   6269 C CG2   . THR B 1 480 ? -11.11524 10.88819 25.85354 1.000 99.70944  ? 478 THR B CG2   1 
ATOM   6270 N N     . SER B 1 481 ? -7.23061  10.41820 24.81674 1.000 124.37855 ? 479 SER B N     1 
ATOM   6271 C CA    . SER B 1 481 ? -6.15430  9.69408  25.48703 1.000 122.67694 ? 479 SER B CA    1 
ATOM   6272 C C     . SER B 1 481 ? -5.20844  10.64886 26.20514 1.000 119.61187 ? 479 SER B C     1 
ATOM   6273 O O     . SER B 1 481 ? -4.78006  10.37922 27.33432 1.000 107.09723 ? 479 SER B O     1 
ATOM   6274 C CB    . SER B 1 481 ? -5.39149  8.83975  24.47351 1.000 122.23299 ? 479 SER B CB    1 
ATOM   6275 O OG    . SER B 1 481 ? -4.43428  8.01618  25.11555 1.000 132.69978 ? 479 SER B OG    1 
ATOM   6276 N N     . ALA B 1 482 ? -4.87925  11.77601 25.56932 1.000 115.28783 ? 480 ALA B N     1 
ATOM   6277 C CA    . ALA B 1 482 ? -4.00172  12.75308 26.20499 1.000 110.74055 ? 480 ALA B CA    1 
ATOM   6278 C C     . ALA B 1 482 ? -4.65604  13.36019 27.44038 1.000 94.17162  ? 480 ALA B C     1 
ATOM   6279 O O     . ALA B 1 482 ? -3.98739  13.60865 28.45146 1.000 70.54090  ? 480 ALA B O     1 
ATOM   6280 C CB    . ALA B 1 482 ? -3.62489  13.84496 25.20309 1.000 87.32690  ? 480 ALA B CB    1 
ATOM   6281 N N     . VAL B 1 483 ? -5.96872  13.58834 27.38366 1.000 99.33868  ? 481 VAL B N     1 
ATOM   6282 C CA    . VAL B 1 483 ? -6.66501  14.19714 28.51173 1.000 98.00487  ? 481 VAL B CA    1 
ATOM   6283 C C     . VAL B 1 483 ? -6.68729  13.25004 29.70534 1.000 100.70758 ? 481 VAL B C     1 
ATOM   6284 O O     . VAL B 1 483 ? -6.50431  13.67185 30.85323 1.000 90.07386  ? 481 VAL B O     1 
ATOM   6285 C CB    . VAL B 1 483 ? -8.08689  14.61390 28.09411 1.000 103.55460 ? 481 VAL B CB    1 
ATOM   6286 C CG1   . VAL B 1 483 ? -8.86658  15.13503 29.29541 1.000 113.99126 ? 481 VAL B CG1   1 
ATOM   6287 C CG2   . VAL B 1 483 ? -8.03683  15.65047 26.98301 1.000 84.03035  ? 481 VAL B CG2   1 
ATOM   6288 N N     . LEU B 1 484 ? -6.91470  11.95798 29.45772 1.000 111.03019 ? 482 LEU B N     1 
ATOM   6289 C CA    . LEU B 1 484 ? -6.95446  10.99071 30.54979 1.000 117.64688 ? 482 LEU B CA    1 
ATOM   6290 C C     . LEU B 1 484 ? -5.61128  10.88398 31.25684 1.000 110.85357 ? 482 LEU B C     1 
ATOM   6291 O O     . LEU B 1 484 ? -5.56661  10.67243 32.47545 1.000 84.58941  ? 482 LEU B O     1 
ATOM   6292 C CB    . LEU B 1 484 ? -7.39782  9.63226  30.01957 1.000 121.09708 ? 482 LEU B CB    1 
ATOM   6293 C CG    . LEU B 1 484 ? -8.85256  9.61364  29.55615 1.000 116.24762 ? 482 LEU B CG    1 
ATOM   6294 C CD1   . LEU B 1 484 ? -9.13050  8.39560  28.68983 1.000 111.96187 ? 482 LEU B CD1   1 
ATOM   6295 C CD2   . LEU B 1 484 ? -9.77896  9.65891  30.76060 1.000 114.66477 ? 482 LEU B CD2   1 
ATOM   6296 N N     . TRP B 1 485 ? -4.50975  11.02508 30.51447 1.000 109.80983 ? 483 TRP B N     1 
ATOM   6297 C CA    . TRP B 1 485 ? -3.19834  11.06644 31.14973 1.000 113.07966 ? 483 TRP B CA    1 
ATOM   6298 C C     . TRP B 1 485 ? -3.08469  12.24544 32.10356 1.000 110.82749 ? 483 TRP B C     1 
ATOM   6299 O O     . TRP B 1 485 ? -2.35169  12.17366 33.09709 1.000 104.59237 ? 483 TRP B O     1 
ATOM   6300 C CB    . TRP B 1 485 ? -2.09737  11.13046 30.09085 1.000 99.37463  ? 483 TRP B CB    1 
ATOM   6301 C CG    . TRP B 1 485 ? -1.82207  9.81557  29.42211 1.000 112.43143 ? 483 TRP B CG    1 
ATOM   6302 C CD1   . TRP B 1 485 ? -1.92301  9.53297  28.08956 1.000 110.22890 ? 483 TRP B CD1   1 
ATOM   6303 C CD2   . TRP B 1 485 ? -1.39939  8.60254  30.05824 1.000 110.71429 ? 483 TRP B CD2   1 
ATOM   6304 N NE1   . TRP B 1 485 ? -1.58648  8.22026  27.85706 1.000 110.49358 ? 483 TRP B NE1   1 
ATOM   6305 C CE2   . TRP B 1 485 ? -1.26072  7.62777  29.04944 1.000 109.33564 ? 483 TRP B CE2   1 
ATOM   6306 C CE3   . TRP B 1 485 ? -1.12347  8.24691  31.38318 1.000 92.15156  ? 483 TRP B CE3   1 
ATOM   6307 C CZ2   . TRP B 1 485 ? -0.86240  6.32084  29.32531 1.000 114.99384 ? 483 TRP B CZ2   1 
ATOM   6308 C CZ3   . TRP B 1 485 ? -0.72669  6.95278  31.65386 1.000 88.37532  ? 483 TRP B CZ3   1 
ATOM   6309 C CH2   . TRP B 1 485 ? -0.60030  6.00421  30.63070 1.000 106.27572 ? 483 TRP B CH2   1 
ATOM   6310 N N     . ILE B 1 486 ? -3.80328  13.33307 31.82093 1.000 103.08710 ? 484 ILE B N     1 
ATOM   6311 C CA    . ILE B 1 486 ? -3.79645  14.48646 32.71368 1.000 91.39717  ? 484 ILE B CA    1 
ATOM   6312 C C     . ILE B 1 486 ? -4.52053  14.15259 34.01211 1.000 94.66789  ? 484 ILE B C     1 
ATOM   6313 O O     . ILE B 1 486 ? -4.00643  14.39833 35.11006 1.000 91.91969  ? 484 ILE B O     1 
ATOM   6314 C CB    . ILE B 1 486 ? -4.42325  15.70370 32.01282 1.000 80.73335  ? 484 ILE B CB    1 
ATOM   6315 C CG1   . ILE B 1 486 ? -3.57347  16.11999 30.81129 1.000 72.94668  ? 484 ILE B CG1   1 
ATOM   6316 C CG2   . ILE B 1 486 ? -4.56564  16.85824 32.98462 1.000 88.15182  ? 484 ILE B CG2   1 
ATOM   6317 C CD1   . ILE B 1 486 ? -4.21714  17.18482 29.94646 1.000 69.38514  ? 484 ILE B CD1   1 
ATOM   6318 N N     . PHE B 1 487 ? -5.73192  13.59738 33.90387 1.000 97.01610  ? 485 PHE B N     1 
ATOM   6319 C CA    . PHE B 1 487 ? -6.46416  13.16461 35.09146 1.000 109.12485 ? 485 PHE B CA    1 
ATOM   6320 C C     . PHE B 1 487 ? -5.65451  12.16175 35.90467 1.000 111.35388 ? 485 PHE B C     1 
ATOM   6321 O O     . PHE B 1 487 ? -5.71263  12.15920 37.14091 1.000 101.96362 ? 485 PHE B O     1 
ATOM   6322 C CB    . PHE B 1 487 ? -7.81134  12.56231 34.68661 1.000 120.57329 ? 485 PHE B CB    1 
ATOM   6323 C CG    . PHE B 1 487 ? -8.83167  13.57798 34.24563 1.000 119.05148 ? 485 PHE B CG    1 
ATOM   6324 C CD1   . PHE B 1 487 ? -8.62700  14.93135 34.45898 1.000 115.07063 ? 485 PHE B CD1   1 
ATOM   6325 C CD2   . PHE B 1 487 ? -9.99519  13.17481 33.60940 1.000 121.55916 ? 485 PHE B CD2   1 
ATOM   6326 C CE1   . PHE B 1 487 ? -9.56714  15.86131 34.05369 1.000 112.73622 ? 485 PHE B CE1   1 
ATOM   6327 C CE2   . PHE B 1 487 ? -10.93758 14.10016 33.19954 1.000 116.37000 ? 485 PHE B CE2   1 
ATOM   6328 C CZ    . PHE B 1 487 ? -10.72251 15.44505 33.42200 1.000 115.90664 ? 485 PHE B CZ    1 
ATOM   6329 N N     . PHE B 1 488 ? -4.90215  11.29502 35.22317 1.000 107.33263 ? 486 PHE B N     1 
ATOM   6330 C CA    . PHE B 1 488 ? -4.01326  10.36553 35.91224 1.000 110.78932 ? 486 PHE B CA    1 
ATOM   6331 C C     . PHE B 1 488 ? -3.01459  11.10912 36.79212 1.000 106.87782 ? 486 PHE B C     1 
ATOM   6332 O O     . PHE B 1 488 ? -2.82222  10.76363 37.96486 1.000 90.33643  ? 486 PHE B O     1 
ATOM   6333 C CB    . PHE B 1 488 ? -3.29333  9.48877  34.88519 1.000 102.16949 ? 486 PHE B CB    1 
ATOM   6334 C CG    . PHE B 1 488 ? -2.07563  8.79062  35.42335 1.000 117.76995 ? 486 PHE B CG    1 
ATOM   6335 C CD1   . PHE B 1 488 ? -2.19499  7.78526  36.36811 1.000 122.00016 ? 486 PHE B CD1   1 
ATOM   6336 C CD2   . PHE B 1 488 ? -0.81040  9.12925  34.96975 1.000 117.93828 ? 486 PHE B CD2   1 
ATOM   6337 C CE1   . PHE B 1 488 ? -1.07578  7.13839  36.86051 1.000 113.33268 ? 486 PHE B CE1   1 
ATOM   6338 C CE2   . PHE B 1 488 ? 0.31331   8.48515  35.45787 1.000 110.48727 ? 486 PHE B CE2   1 
ATOM   6339 C CZ    . PHE B 1 488 ? 0.17939   7.48855  36.40450 1.000 111.83200 ? 486 PHE B CZ    1 
ATOM   6340 N N     . SER B 1 489 ? -2.38138  12.14815 36.24132 1.000 106.02361 ? 487 SER B N     1 
ATOM   6341 C CA    . SER B 1 489 ? -1.38002  12.90125 36.98934 1.000 101.16591 ? 487 SER B CA    1 
ATOM   6342 C C     . SER B 1 489 ? -1.98675  13.56222 38.22017 1.000 94.88291  ? 487 SER B C     1 
ATOM   6343 O O     . SER B 1 489 ? -1.34091  13.64576 39.27246 1.000 83.66376  ? 487 SER B O     1 
ATOM   6344 C CB    . SER B 1 489 ? -0.73790  13.94920 36.08136 1.000 89.81596  ? 487 SER B CB    1 
ATOM   6345 O OG    . SER B 1 489 ? -0.15008  13.33942 34.94537 1.000 90.07977  ? 487 SER B OG    1 
ATOM   6346 N N     . THR B 1 490 ? -3.23221  14.03173 38.10790 1.000 95.43306  ? 488 THR B N     1 
ATOM   6347 C CA    . THR B 1 490 ? -3.88306  14.69844 39.23075 1.000 98.65602  ? 488 THR B CA    1 
ATOM   6348 C C     . THR B 1 490 ? -4.08537  13.75266 40.40472 1.000 94.87481  ? 488 THR B C     1 
ATOM   6349 O O     . THR B 1 490 ? -4.07313  14.18563 41.56369 1.000 77.95779  ? 488 THR B O     1 
ATOM   6350 C CB    . THR B 1 490 ? -5.22830  15.27173 38.78716 1.000 103.64129 ? 488 THR B CB    1 
ATOM   6351 O OG1   . THR B 1 490 ? -6.08355  14.20389 38.36094 1.000 100.94881 ? 488 THR B OG1   1 
ATOM   6352 C CG2   . THR B 1 490 ? -5.03372  16.23801 37.63248 1.000 109.68024 ? 488 THR B CG2   1 
ATOM   6353 N N     . CYS B 1 491 ? -4.26438  12.46163 40.12717 1.000 99.94271  ? 489 CYS B N     1 
ATOM   6354 C CA    . CYS B 1 491 ? -4.44781  11.49663 41.20309 1.000 112.05827 ? 489 CYS B CA    1 
ATOM   6355 C C     . CYS B 1 491 ? -3.14766  11.27328 41.96304 1.000 106.55752 ? 489 CYS B C     1 
ATOM   6356 O O     . CYS B 1 491 ? -3.15467  11.13790 43.19259 1.000 95.52382  ? 489 CYS B O     1 
ATOM   6357 C CB    . CYS B 1 491 ? -4.97875  10.18337 40.63364 1.000 113.78172 ? 489 CYS B CB    1 
ATOM   6358 S SG    . CYS B 1 491 ? -6.68686  10.27647 40.05119 1.000 122.07012 ? 489 CYS B SG    1 
ATOM   6359 N N     . ILE B 1 492 ? -2.02259  11.23467 41.24488 1.000 103.13597 ? 490 ILE B N     1 
ATOM   6360 C CA    . ILE B 1 492 ? -0.72660  11.03259 41.88684 1.000 110.00156 ? 490 ILE B CA    1 
ATOM   6361 C C     . ILE B 1 492 ? -0.40782  12.19465 42.81870 1.000 101.73383 ? 490 ILE B C     1 
ATOM   6362 O O     . ILE B 1 492 ? 0.10228   12.00191 43.93053 1.000 86.17263  ? 490 ILE B O     1 
ATOM   6363 C CB    . ILE B 1 492 ? 0.36904   10.85174 40.81967 1.000 94.34518  ? 490 ILE B CB    1 
ATOM   6364 C CG1   . ILE B 1 492 ? 0.03096   9.67862  39.89549 1.000 80.54356  ? 490 ILE B CG1   1 
ATOM   6365 C CG2   . ILE B 1 492 ? 1.72486   10.64853 41.48125 1.000 104.45850 ? 490 ILE B CG2   1 
ATOM   6366 C CD1   . ILE B 1 492 ? -0.29810  8.39491  40.62549 1.000 121.14126 ? 490 ILE B CD1   1 
ATOM   6367 N N     . LEU B 1 493 ? -0.71012  13.41896 42.38193 1.000 94.23063  ? 491 LEU B N     1 
ATOM   6368 C CA    . LEU B 1 493 ? -0.46847  14.58881 43.21838 1.000 83.81414  ? 491 LEU B CA    1 
ATOM   6369 C C     . LEU B 1 493 ? -1.34251  14.56786 44.46469 1.000 86.19077  ? 491 LEU B C     1 
ATOM   6370 O O     . LEU B 1 493 ? -0.89623  14.96543 45.54747 1.000 87.32043  ? 491 LEU B O     1 
ATOM   6371 C CB    . LEU B 1 493 ? -0.70729  15.86081 42.40760 1.000 87.45214  ? 491 LEU B CB    1 
ATOM   6372 C CG    . LEU B 1 493 ? 0.31511   16.10956 41.29572 1.000 81.48740  ? 491 LEU B CG    1 
ATOM   6373 C CD1   . LEU B 1 493 ? -0.13571  17.22444 40.36631 1.000 70.55925  ? 491 LEU B CD1   1 
ATOM   6374 C CD2   . LEU B 1 493 ? 1.67451   16.42998 41.89331 1.000 83.84635  ? 491 LEU B CD2   1 
ATOM   6375 N N     . GLY B 1 494 ? -2.59172  14.11677 44.33112 1.000 88.67206  ? 492 GLY B N     1 
ATOM   6376 C CA    . GLY B 1 494 ? -3.43011  13.94518 45.50610 1.000 104.68184 ? 492 GLY B CA    1 
ATOM   6377 C C     . GLY B 1 494 ? -2.84905  12.94591 46.48704 1.000 110.25865 ? 492 GLY B C     1 
ATOM   6378 O O     . GLY B 1 494 ? -2.87629  13.16250 47.70177 1.000 106.62890 ? 492 GLY B O     1 
ATOM   6379 N N     . PHE B 1 495 ? -2.32646  11.83167 45.97158 1.000 106.24023 ? 493 PHE B N     1 
ATOM   6380 C CA    . PHE B 1 495 ? -1.63591  10.86386 46.81696 1.000 116.63350 ? 493 PHE B CA    1 
ATOM   6381 C C     . PHE B 1 495 ? -0.46736  11.51681 47.54549 1.000 113.02432 ? 493 PHE B C     1 
ATOM   6382 O O     . PHE B 1 495 ? -0.27021  11.30753 48.74831 1.000 100.52367 ? 493 PHE B O     1 
ATOM   6383 C CB    . PHE B 1 495 ? -1.16389  9.68623  45.96168 1.000 119.37749 ? 493 PHE B CB    1 
ATOM   6384 C CG    . PHE B 1 495 ? -0.31263  8.69283  46.70019 1.000 123.63098 ? 493 PHE B CG    1 
ATOM   6385 C CD1   . PHE B 1 495 ? -0.89468  7.69794  47.46838 1.000 116.43197 ? 493 PHE B CD1   1 
ATOM   6386 C CD2   . PHE B 1 495 ? 1.06900   8.73742  46.60481 1.000 121.52625 ? 493 PHE B CD2   1 
ATOM   6387 C CE1   . PHE B 1 495 ? -0.11558  6.77723  48.14098 1.000 114.15555 ? 493 PHE B CE1   1 
ATOM   6388 C CE2   . PHE B 1 495 ? 1.85358   7.81958  47.27576 1.000 122.23704 ? 493 PHE B CE2   1 
ATOM   6389 C CZ    . PHE B 1 495 ? 1.25953   6.83770  48.04475 1.000 124.48403 ? 493 PHE B CZ    1 
ATOM   6390 N N     . ILE B 1 496 ? 0.32186   12.31258 46.82211 1.000 111.02402 ? 494 ILE B N     1 
ATOM   6391 C CA    . ILE B 1 496 ? 1.47727   12.98128 47.41589 1.000 104.13381 ? 494 ILE B CA    1 
ATOM   6392 C C     . ILE B 1 496 ? 1.02965   13.97861 48.47893 1.000 110.20654 ? 494 ILE B C     1 
ATOM   6393 O O     . ILE B 1 496 ? 1.57913   14.02698 49.58631 1.000 102.55925 ? 494 ILE B O     1 
ATOM   6394 C CB    . ILE B 1 496 ? 2.30782   13.66971 46.31733 1.000 90.67418  ? 494 ILE B CB    1 
ATOM   6395 C CG1   . ILE B 1 496 ? 3.08945   12.63235 45.51065 1.000 94.94207  ? 494 ILE B CG1   1 
ATOM   6396 C CG2   . ILE B 1 496 ? 3.24940   14.69835 46.92301 1.000 90.89937  ? 494 ILE B CG2   1 
ATOM   6397 C CD1   . ILE B 1 496 ? 3.30128   13.01894 44.06002 1.000 72.69090  ? 494 ILE B CD1   1 
ATOM   6398 N N     . SER B 1 497 ? 0.00712   14.77645 48.16117 1.000 109.33917 ? 495 SER B N     1 
ATOM   6399 C CA    . SER B 1 497 ? -0.40860  15.85900 49.04753 1.000 103.27234 ? 495 SER B CA    1 
ATOM   6400 C C     . SER B 1 497 ? -0.99995  15.34717 50.35547 1.000 101.38015 ? 495 SER B C     1 
ATOM   6401 O O     . SER B 1 497 ? -0.95591  16.05436 51.36977 1.000 103.36190 ? 495 SER B O     1 
ATOM   6402 C CB    . SER B 1 497 ? -1.41593  16.75182 48.32742 1.000 96.37717  ? 495 SER B CB    1 
ATOM   6403 O OG    . SER B 1 497 ? -2.64795  16.07520 48.15701 1.000 93.84768  ? 495 SER B OG    1 
ATOM   6404 N N     . THR B 1 498 ? -1.55005  14.13105 50.35659 1.000 98.21755  ? 496 THR B N     1 
ATOM   6405 C CA    . THR B 1 498 ? -2.20578  13.60566 51.54850 1.000 105.63134 ? 496 THR B CA    1 
ATOM   6406 C C     . THR B 1 498 ? -1.24501  13.48774 52.72701 1.000 107.46747 ? 496 THR B C     1 
ATOM   6407 O O     . THR B 1 498 ? -1.69087  13.47048 53.88003 1.000 106.88561 ? 496 THR B O     1 
ATOM   6408 C CB    . THR B 1 498 ? -2.83921  12.24825 51.22363 1.000 109.83124 ? 496 THR B CB    1 
ATOM   6409 O OG1   . THR B 1 498 ? -3.69595  12.38713 50.08296 1.000 100.57085 ? 496 THR B OG1   1 
ATOM   6410 C CG2   . THR B 1 498 ? -3.66848  11.72973 52.39569 1.000 100.15583 ? 496 THR B CG2   1 
ATOM   6411 N N     . PHE B 1 499 ? 0.06457   13.45678 52.46557 1.000 102.87938 ? 497 PHE B N     1 
ATOM   6412 C CA    . PHE B 1 499 ? 1.04774   13.35188 53.53836 1.000 120.22165 ? 497 PHE B CA    1 
ATOM   6413 C C     . PHE B 1 499 ? 1.03609   14.56322 54.46323 1.000 117.03517 ? 497 PHE B C     1 
ATOM   6414 O O     . PHE B 1 499 ? 1.47697   14.45562 55.61407 1.000 106.01665 ? 497 PHE B O     1 
ATOM   6415 C CB    . PHE B 1 499 ? 2.44460   13.16868 52.93946 1.000 120.86195 ? 497 PHE B CB    1 
ATOM   6416 C CG    . PHE B 1 499 ? 2.70817   11.78199 52.41823 1.000 116.85399 ? 497 PHE B CG    1 
ATOM   6417 C CD1   . PHE B 1 499 ? 2.83086   10.71008 53.28785 1.000 116.24120 ? 497 PHE B CD1   1 
ATOM   6418 C CD2   . PHE B 1 499 ? 2.82574   11.54986 51.05593 1.000 102.67007 ? 497 PHE B CD2   1 
ATOM   6419 C CE1   . PHE B 1 499 ? 3.07376   9.43423  52.80919 1.000 116.01808 ? 497 PHE B CE1   1 
ATOM   6420 C CE2   . PHE B 1 499 ? 3.06654   10.27509 50.57079 1.000 96.05274  ? 497 PHE B CE2   1 
ATOM   6421 C CZ    . PHE B 1 499 ? 3.19095   9.21695  51.44799 1.000 102.23829 ? 497 PHE B CZ    1 
ATOM   6422 N N     . LEU B 1 500 ? 0.53949   15.70839 53.99023 1.000 105.55870 ? 498 LEU B N     1 
ATOM   6423 C CA    . LEU B 1 500 ? 0.49348   16.92349 54.79512 1.000 97.33930  ? 498 LEU B CA    1 
ATOM   6424 C C     . LEU B 1 500 ? -0.58754  16.88861 55.86468 1.000 107.12225 ? 498 LEU B C     1 
ATOM   6425 O O     . LEU B 1 500 ? -0.61402  17.77682 56.72361 1.000 105.84800 ? 498 LEU B O     1 
ATOM   6426 C CB    . LEU B 1 500 ? 0.25722   18.13090 53.88947 1.000 91.28998  ? 498 LEU B CB    1 
ATOM   6427 C CG    . LEU B 1 500 ? 1.17936   18.23658 52.67870 1.000 100.96458 ? 498 LEU B CG    1 
ATOM   6428 C CD1   . LEU B 1 500 ? 0.62532   19.22692 51.66694 1.000 107.34080 ? 498 LEU B CD1   1 
ATOM   6429 C CD2   . LEU B 1 500 ? 2.57101   18.63880 53.12318 1.000 115.27928 ? 498 LEU B CD2   1 
ATOM   6430 N N     . ILE B 1 501 ? -1.45965  15.88982 55.84264 1.000 110.99628 ? 499 ILE B N     1 
ATOM   6431 C CA    . ILE B 1 501 ? -2.69053  15.89325 56.62221 1.000 102.49001 ? 499 ILE B CA    1 
ATOM   6432 C C     . ILE B 1 501 ? -2.48359  15.11382 57.91159 1.000 98.94426  ? 499 ILE B C     1 
ATOM   6433 O O     . ILE B 1 501 ? -1.82152  14.06846 57.92192 1.000 110.11465 ? 499 ILE B O     1 
ATOM   6434 C CB    . ILE B 1 501 ? -3.84079  15.29914 55.78682 1.000 107.50096 ? 499 ILE B CB    1 
ATOM   6435 C CG1   . ILE B 1 501 ? -4.27050  16.29916 54.71711 1.000 109.94400 ? 499 ILE B CG1   1 
ATOM   6436 C CG2   . ILE B 1 501 ? -5.02669  14.92297 56.65558 1.000 108.51652 ? 499 ILE B CG2   1 
ATOM   6437 C CD1   . ILE B 1 501 ? -4.68452  17.62427 55.27820 1.000 115.49465 ? 499 ILE B CD1   1 
ATOM   6438 N N     . ASP B 1 502 ? -3.05063  15.62182 59.00332 1.000 99.32858  ? 500 ASP B N     1 
ATOM   6439 C CA    . ASP B 1 502 ? -3.13806  14.85494 60.23667 1.000 122.37948 ? 500 ASP B CA    1 
ATOM   6440 C C     . ASP B 1 502 ? -4.33854  13.92145 60.17049 1.000 137.94627 ? 500 ASP B C     1 
ATOM   6441 O O     . ASP B 1 502 ? -5.41324  14.30284 59.69796 1.000 142.18246 ? 500 ASP B O     1 
ATOM   6442 C CB    . ASP B 1 502 ? -3.27355  15.78360 61.44408 1.000 131.67067 ? 500 ASP B CB    1 
ATOM   6443 C CG    . ASP B 1 502 ? -1.99999  16.54677 61.74093 1.000 122.80540 ? 500 ASP B CG    1 
ATOM   6444 O OD1   . ASP B 1 502 ? -0.92820  16.12094 61.26527 1.000 126.81634 ? 500 ASP B OD1   1 
ATOM   6445 O OD2   . ASP B 1 502 ? -2.07202  17.57304 62.45259 1.000 111.42127 ? 500 ASP B OD2   1 
ATOM   6446 N N     . GLU B 1 503 ? -4.15743  12.69549 60.65216 1.000 142.46089 ? 501 GLU B N     1 
ATOM   6447 C CA    . GLU B 1 503 ? -5.25957  11.74277 60.67559 1.000 156.16235 ? 501 GLU B CA    1 
ATOM   6448 C C     . GLU B 1 503 ? -6.30705  12.20279 61.68207 1.000 157.21132 ? 501 GLU B C     1 
ATOM   6449 O O     . GLU B 1 503 ? -5.99743  12.42541 62.85830 1.000 137.26230 ? 501 GLU B O     1 
ATOM   6450 C CB    . GLU B 1 503 ? -4.75486  10.34425 61.01560 1.000 162.02260 ? 501 GLU B CB    1 
ATOM   6451 C CG    . GLU B 1 503 ? -5.85493  9.29266  61.07886 1.000 161.88158 ? 501 GLU B CG    1 
ATOM   6452 C CD    . GLU B 1 503 ? -6.64790  9.19395  59.78379 1.000 152.02184 ? 501 GLU B CD    1 
ATOM   6453 O OE1   . GLU B 1 503 ? -6.02905  9.03890  58.70894 1.000 133.59971 ? 501 GLU B OE1   1 
ATOM   6454 O OE2   . GLU B 1 503 ? -7.89291  9.27075  59.84065 1.000 152.04998 ? 501 GLU B OE2   1 
ATOM   6455 N N     . THR B 1 504 ? -7.54345  12.35492 61.21437 1.000 168.82403 ? 502 THR B N     1 
ATOM   6456 C CA    . THR B 1 504 ? -8.62370  12.91461 62.01278 1.000 163.81700 ? 502 THR B CA    1 
ATOM   6457 C C     . THR B 1 504 ? -9.55475  11.86566 62.60298 1.000 154.02594 ? 502 THR B C     1 
ATOM   6458 O O     . THR B 1 504 ? -10.48612 12.23273 63.32646 1.000 149.33297 ? 502 THR B O     1 
ATOM   6459 C CB    . THR B 1 504 ? -9.44128  13.90091 61.17331 1.000 170.65089 ? 502 THR B CB    1 
ATOM   6460 O OG1   . THR B 1 504 ? -10.18569 13.18763 60.17755 1.000 157.17971 ? 502 THR B OG1   1 
ATOM   6461 C CG2   . THR B 1 504 ? -8.52923  14.89700 60.49427 1.000 163.59621 ? 502 THR B CG2   1 
ATOM   6462 N N     . MET B 1 505 ? -9.34636  10.58308 62.30501 1.000 149.75101 ? 503 MET B N     1 
ATOM   6463 C CA    . MET B 1 505 ? -10.20855 9.54565  62.85862 1.000 152.40412 ? 503 MET B CA    1 
ATOM   6464 C C     . MET B 1 505 ? -10.12554 9.56758  64.37777 1.000 154.93365 ? 503 MET B C     1 
ATOM   6465 O O     . MET B 1 505 ? -9.05053  9.37103  64.95275 1.000 155.45304 ? 503 MET B O     1 
ATOM   6466 C CB    . MET B 1 505 ? -9.81210  8.16898  62.32642 1.000 154.63143 ? 503 MET B CB    1 
ATOM   6467 C CG    . MET B 1 505 ? -10.29047 7.02488  63.21719 1.000 159.02594 ? 503 MET B CG    1 
ATOM   6468 S SD    . MET B 1 505 ? -10.23544 5.39324  62.45311 1.000 151.51915 ? 503 MET B SD    1 
ATOM   6469 C CE    . MET B 1 505 ? -8.48464  5.23968  62.12056 1.000 157.57304 ? 503 MET B CE    1 
ATOM   6470 N N     . GLY B 1 506 ? -11.25721 9.82771  65.02714 1.000 163.64528 ? 504 GLY B N     1 
ATOM   6471 C CA    . GLY B 1 506 ? -11.28220 9.84953  66.47379 1.000 160.23978 ? 504 GLY B CA    1 
ATOM   6472 C C     . GLY B 1 506 ? -10.59647 11.03921 67.10325 1.000 152.66786 ? 504 GLY B C     1 
ATOM   6473 O O     . GLY B 1 506 ? -10.48254 11.09061 68.33158 1.000 140.82847 ? 504 GLY B O     1 
ATOM   6474 N N     . VAL B 1 507 ? -10.14524 12.00369 66.30414 1.000 158.99097 ? 505 VAL B N     1 
ATOM   6475 C CA    . VAL B 1 507 ? -9.44769  13.18164 66.80269 1.000 164.13763 ? 505 VAL B CA    1 
ATOM   6476 C C     . VAL B 1 507 ? -10.42790 14.34339 66.83807 1.000 169.29963 ? 505 VAL B C     1 
ATOM   6477 O O     . VAL B 1 507 ? -11.16287 14.57878 65.86976 1.000 167.94013 ? 505 VAL B O     1 
ATOM   6478 C CB    . VAL B 1 507 ? -8.23055  13.51618 65.92125 1.000 161.20923 ? 505 VAL B CB    1 
ATOM   6479 C CG1   . VAL B 1 507 ? -7.72067  14.92089 66.20924 1.000 166.50480 ? 505 VAL B CG1   1 
ATOM   6480 C CG2   . VAL B 1 507 ? -7.12710  12.49098 66.12591 1.000 155.01319 ? 505 VAL B CG2   1 
ATOM   6481 N N     . ASP B 1 508 ? -10.43428 15.07706 67.94971 1.000 162.39297 ? 506 ASP B N     1 
ATOM   6482 C CA    . ASP B 1 508 ? -11.21779 16.29569 68.04509 1.000 158.48133 ? 506 ASP B CA    1 
ATOM   6483 C C     . ASP B 1 508 ? -10.27213 17.45911 67.80007 1.000 153.94908 ? 506 ASP B C     1 
ATOM   6484 O O     . ASP B 1 508 ? -9.36671  17.68901 68.61716 1.000 155.41093 ? 506 ASP B O     1 
ATOM   6485 C CB    . ASP B 1 508 ? -11.88344 16.41136 69.41776 1.000 162.43691 ? 506 ASP B CB    1 
ATOM   6486 C CG    . ASP B 1 508 ? -12.68298 17.70242 69.59329 1.000 172.69810 ? 506 ASP B CG    1 
ATOM   6487 O OD1   . ASP B 1 508 ? -12.61682 18.60286 68.72961 1.000 167.39110 ? 506 ASP B OD1   1 
ATOM   6488 O OD2   . ASP B 1 508 ? -13.40209 17.81049 70.60921 1.000 183.35750 ? 506 ASP B OD2   1 
ATOM   6489 N N     . PRO B 1 509 ? -10.42393 18.20776 66.70701 1.000 147.21941 ? 507 PRO B N     1 
ATOM   6490 C CA    . PRO B 1 509 ? -9.48465  19.30904 66.44573 1.000 148.15343 ? 507 PRO B CA    1 
ATOM   6491 C C     . PRO B 1 509 ? -9.54730  20.40604 67.49053 1.000 152.38282 ? 507 PRO B C     1 
ATOM   6492 O O     . PRO B 1 509 ? -8.55512  21.11813 67.68331 1.000 154.87078 ? 507 PRO B O     1 
ATOM   6493 C CB    . PRO B 1 509 ? -9.91930  19.81354 65.06448 1.000 135.49238 ? 507 PRO B CB    1 
ATOM   6494 C CG    . PRO B 1 509 ? -11.34882 19.42218 64.96479 1.000 138.33269 ? 507 PRO B CG    1 
ATOM   6495 C CD    . PRO B 1 509 ? -11.46977 18.11378 65.67684 1.000 142.23564 ? 507 PRO B CD    1 
ATOM   6496 N N     . ASP B 1 510 ? -10.68955 20.57315 68.16379 1.000 156.96933 ? 508 ASP B N     1 
ATOM   6497 C CA    . ASP B 1 510 ? -10.76834 21.54004 69.25515 1.000 167.87260 ? 508 ASP B CA    1 
ATOM   6498 C C     . ASP B 1 510 ? -10.02867 21.04014 70.49033 1.000 170.22136 ? 508 ASP B C     1 
ATOM   6499 O O     . ASP B 1 510 ? -9.29592  21.80300 71.13053 1.000 173.56518 ? 508 ASP B O     1 
ATOM   6500 C CB    . ASP B 1 510 ? -12.22937 21.84624 69.58610 1.000 170.78106 ? 508 ASP B CB    1 
ATOM   6501 C CG    . ASP B 1 510 ? -12.99017 22.40512 68.39998 1.000 158.43963 ? 508 ASP B CG    1 
ATOM   6502 O OD1   . ASP B 1 510 ? -12.62469 23.50185 67.92849 1.000 149.20058 ? 508 ASP B OD1   1 
ATOM   6503 O OD2   . ASP B 1 510 ? -13.94832 21.75084 67.93744 1.000 157.22438 ? 508 ASP B OD2   1 
ATOM   6504 N N     . GLU B 1 511 ? -10.20860 19.76403 70.84393 1.000 165.68131 ? 509 GLU B N     1 
ATOM   6505 C CA    . GLU B 1 511 ? -9.43308  19.19101 71.93944 1.000 158.31333 ? 509 GLU B CA    1 
ATOM   6506 C C     . GLU B 1 511 ? -7.95184  19.16426 71.59360 1.000 164.05137 ? 509 GLU B C     1 
ATOM   6507 O O     . GLU B 1 511 ? -7.09615  19.36879 72.46250 1.000 160.97711 ? 509 GLU B O     1 
ATOM   6508 C CB    . GLU B 1 511 ? -9.93824  17.78826 72.27082 1.000 155.96670 ? 509 GLU B CB    1 
ATOM   6509 C CG    . GLU B 1 511 ? -11.31939 17.76565 72.89601 1.000 157.69023 ? 509 GLU B CG    1 
ATOM   6510 C CD    . GLU B 1 511 ? -11.78891 16.36219 73.21847 1.000 179.34796 ? 509 GLU B CD    1 
ATOM   6511 O OE1   . GLU B 1 511 ? -10.93650 15.51615 73.56066 1.000 190.59721 ? 509 GLU B OE1   1 
ATOM   6512 O OE2   . GLU B 1 511 ? -13.00820 16.10455 73.12735 1.000 181.19163 ? 509 GLU B OE2   1 
ATOM   6513 N N     . LYS B 1 512 ? -7.63141  18.89355 70.32788 1.000 168.10501 ? 510 LYS B N     1 
ATOM   6514 C CA    . LYS B 1 512 ? -6.24380  18.94368 69.88378 1.000 168.69477 ? 510 LYS B CA    1 
ATOM   6515 C C     . LYS B 1 512 ? -5.69684  20.36571 69.93120 1.000 170.54710 ? 510 LYS B C     1 
ATOM   6516 O O     . LYS B 1 512 ? -4.56030  20.58465 70.36522 1.000 172.09773 ? 510 LYS B O     1 
ATOM   6517 C CB    . LYS B 1 512 ? -6.13692  18.37322 68.46887 1.000 167.22593 ? 510 LYS B CB    1 
ATOM   6518 C CG    . LYS B 1 512 ? -4.72529  18.30612 67.90535 1.000 164.45124 ? 510 LYS B CG    1 
ATOM   6519 C CD    . LYS B 1 512 ? -4.73641  17.72953 66.49475 1.000 155.66255 ? 510 LYS B CD    1 
ATOM   6520 C CE    . LYS B 1 512 ? -3.34904  17.72101 65.87760 1.000 145.79630 ? 510 LYS B CE    1 
ATOM   6521 N NZ    . LYS B 1 512 ? -3.41204  17.31984 64.44741 1.000 120.46944 ? 510 LYS B NZ    1 
ATOM   6522 N N     . ASP B 1 513 ? -6.49173  21.34469 69.48884 1.000 171.59574 ? 511 ASP B N     1 
ATOM   6523 C CA    . ASP B 1 513 ? -6.03483  22.73161 69.48997 1.000 170.19591 ? 511 ASP B CA    1 
ATOM   6524 C C     . ASP B 1 513 ? -5.85080  23.26758 70.90627 1.000 168.58189 ? 511 ASP B C     1 
ATOM   6525 O O     . ASP B 1 513 ? -4.88214  23.98647 71.17778 1.000 171.31899 ? 511 ASP B O     1 
ATOM   6526 C CB    . ASP B 1 513 ? -7.01684  23.60607 68.71680 1.000 163.32863 ? 511 ASP B CB    1 
ATOM   6527 C CG    . ASP B 1 513 ? -6.60436  25.06009 68.69342 1.000 165.99663 ? 511 ASP B CG    1 
ATOM   6528 O OD1   . ASP B 1 513 ? -5.45644  25.34233 68.28914 1.000 157.41821 ? 511 ASP B OD1   1 
ATOM   6529 O OD2   . ASP B 1 513 ? -7.41502  25.91767 69.09669 1.000 178.97566 ? 511 ASP B OD2   1 
ATOM   6530 N N     . LEU B 1 514 ? -6.77189  22.94459 71.82218 1.000 172.97875 ? 512 LEU B N     1 
ATOM   6531 C CA    . LEU B 1 514 ? -6.61724  23.41349 73.19778 1.000 182.24048 ? 512 LEU B CA    1 
ATOM   6532 C C     . LEU B 1 514 ? -5.40894  22.76188 73.85474 1.000 186.28769 ? 512 LEU B C     1 
ATOM   6533 O O     . LEU B 1 514 ? -4.67797  23.41113 74.61182 1.000 188.34196 ? 512 LEU B O     1 
ATOM   6534 C CB    . LEU B 1 514 ? -7.88767  23.16108 74.01586 1.000 177.22287 ? 512 LEU B CB    1 
ATOM   6535 C CG    . LEU B 1 514 ? -8.43057  21.75363 74.27182 1.000 168.85128 ? 512 LEU B CG    1 
ATOM   6536 C CD1   . LEU B 1 514 ? -7.88923  21.18314 75.57328 1.000 164.15801 ? 512 LEU B CD1   1 
ATOM   6537 C CD2   . LEU B 1 514 ? -9.95083  21.78986 74.31011 1.000 165.31416 ? 512 LEU B CD2   1 
ATOM   6538 N N     . GLU B 1 515 ? -5.19022  21.47467 73.58463 1.000 187.32412 ? 513 GLU B N     1 
ATOM   6539 C CA    . GLU B 1 515 ? -4.01002  20.80691 74.11570 1.000 187.76948 ? 513 GLU B CA    1 
ATOM   6540 C C     . GLU B 1 515 ? -2.74509  21.36836 73.47670 1.000 186.12179 ? 513 GLU B C     1 
ATOM   6541 O O     . GLU B 1 515 ? -1.71490  21.51315 74.14572 1.000 186.53870 ? 513 GLU B O     1 
ATOM   6542 C CB    . GLU B 1 515 ? -4.11255  19.30167 73.87913 1.000 189.54237 ? 513 GLU B CB    1 
ATOM   6543 C CG    . GLU B 1 515 ? -4.76077  18.52659 75.01696 1.000 194.50550 ? 513 GLU B CG    1 
ATOM   6544 C CD    . GLU B 1 515 ? -3.92849  18.52344 76.28362 1.000 200.81274 ? 513 GLU B CD    1 
ATOM   6545 O OE1   . GLU B 1 515 ? -2.68849  18.63567 76.18406 1.000 205.27155 ? 513 GLU B OE1   1 
ATOM   6546 O OE2   . GLU B 1 515 ? -4.51728  18.40830 77.38024 1.000 201.87015 ? 513 GLU B OE2   1 
ATOM   6547 N N     . GLU B 1 516 ? -2.80367  21.66873 72.17342 1.000 180.27716 ? 514 GLU B N     1 
ATOM   6548 C CA    . GLU B 1 516 ? -1.70681  22.36157 71.50167 1.000 178.72395 ? 514 GLU B CA    1 
ATOM   6549 C C     . GLU B 1 516 ? -1.38990  23.68980 72.17724 1.000 186.21521 ? 514 GLU B C     1 
ATOM   6550 O O     . GLU B 1 516 ? -0.21827  24.05290 72.33200 1.000 190.28685 ? 514 GLU B O     1 
ATOM   6551 C CB    . GLU B 1 516 ? -2.05611  22.59492 70.03109 1.000 166.55459 ? 514 GLU B CB    1 
ATOM   6552 C CG    . GLU B 1 516 ? -1.72972  21.44065 69.09875 1.000 159.36088 ? 514 GLU B CG    1 
ATOM   6553 C CD    . GLU B 1 516 ? -2.30027  21.64454 67.70594 1.000 157.52488 ? 514 GLU B CD    1 
ATOM   6554 O OE1   . GLU B 1 516 ? -2.94168  22.69099 67.47348 1.000 151.65642 ? 514 GLU B OE1   1 
ATOM   6555 O OE2   . GLU B 1 516 ? -2.11553  20.75730 66.84592 1.000 163.87682 ? 514 GLU B OE2   1 
ATOM   6556 N N     . ARG B 1 517 ? -2.42298  24.43121 72.58441 1.000 183.72148 ? 515 ARG B N     1 
ATOM   6557 C CA    . ARG B 1 517 ? -2.21136  25.76970 73.12610 1.000 179.81802 ? 515 ARG B CA    1 
ATOM   6558 C C     . ARG B 1 517 ? -1.80252  25.73172 74.59432 1.000 185.63438 ? 515 ARG B C     1 
ATOM   6559 O O     . ARG B 1 517 ? -0.94772  26.51739 75.02050 1.000 188.45552 ? 515 ARG B O     1 
ATOM   6560 C CB    . ARG B 1 517 ? -3.47303  26.61390 72.94364 1.000 175.15431 ? 515 ARG B CB    1 
ATOM   6561 N N     . ARG B 1 518 ? -2.39721  24.82993 75.38084 1.000 185.35838 ? 516 ARG B N     1 
ATOM   6562 C CA    . ARG B 1 518 ? -2.07229  24.76259 76.80159 1.000 182.36393 ? 516 ARG B CA    1 
ATOM   6563 C C     . ARG B 1 518 ? -0.65711  24.25372 77.03216 1.000 189.52931 ? 516 ARG B C     1 
ATOM   6564 O O     . ARG B 1 518 ? -0.03472  24.59562 78.04364 1.000 188.78590 ? 516 ARG B O     1 
ATOM   6565 C CB    . ARG B 1 518 ? -3.07560  23.86522 77.52665 1.000 172.03196 ? 516 ARG B CB    1 
ATOM   6566 N N     . ALA B 1 519 ? -0.13374  23.44595 76.10890 1.000 192.77714 ? 517 ALA B N     1 
ATOM   6567 C CA    . ALA B 1 519 ? 1.24081   22.97905 76.21441 1.000 196.72444 ? 517 ALA B CA    1 
ATOM   6568 C C     . ALA B 1 519 ? 2.24823   24.07079 75.88199 1.000 206.52626 ? 517 ALA B C     1 
ATOM   6569 O O     . ALA B 1 519 ? 3.42937   23.92732 76.21435 1.000 223.69404 ? 517 ALA B O     1 
ATOM   6570 C CB    . ALA B 1 519 ? 1.45331   21.77705 75.29583 1.000 187.57539 ? 517 ALA B CB    1 
ATOM   6571 N N     . ARG B 1 520 ? 1.81340   25.14842 75.23513 1.000 202.71529 ? 518 ARG B N     1 
ATOM   6572 C CA    . ARG B 1 520 ? 2.69658   26.26280 74.91162 1.000 202.73522 ? 518 ARG B CA    1 
ATOM   6573 C C     . ARG B 1 520 ? 2.19928   27.55752 75.55043 1.000 197.18370 ? 518 ARG B C     1 
ATOM   6574 O O     . ARG B 1 520 ? 2.85381   28.12269 76.42734 1.000 188.89769 ? 518 ARG B O     1 
ATOM   6575 C CB    . ARG B 1 520 ? 2.81761   26.43246 73.39449 1.000 192.12789 ? 518 ARG B CB    1 
ATOM   6576 C CG    . ARG B 1 520 ? 1.55163   26.94645 72.72570 1.000 187.92674 ? 518 ARG B CG    1 
ATOM   6577 C CD    . ARG B 1 520 ? 1.62539   26.78029 71.21734 1.000 197.48454 ? 518 ARG B CD    1 
ATOM   6578 N NE    . ARG B 1 520 ? 1.80083   25.38564 70.83175 1.000 202.01055 ? 518 ARG B NE    1 
ATOM   6579 C CZ    . ARG B 1 520 ? 1.92457   24.96154 69.58123 1.000 201.89833 ? 518 ARG B CZ    1 
ATOM   6580 N NH1   . ARG B 1 520 ? 1.91021   25.80308 68.56017 1.000 190.21750 ? 518 ARG B NH1   1 
ATOM   6581 N NH2   . ARG B 1 520 ? 2.06605   23.65961 69.34905 1.000 202.17016 ? 518 ARG B NH2   1 
HETATM 6582 P P     . PO4 C 2 .   ? -65.21073 37.43764 37.32511 1.000 175.14159 ? 601 PO4 A P     1 
HETATM 6583 O O1    . PO4 C 2 .   ? -65.91437 38.32461 36.32289 1.000 130.87195 ? 601 PO4 A O1    1 
HETATM 6584 O O2    . PO4 C 2 .   ? -64.92385 36.09327 36.69895 1.000 169.04721 ? 601 PO4 A O2    1 
HETATM 6585 O O3    . PO4 C 2 .   ? -63.90942 38.07890 37.74698 1.000 145.77317 ? 601 PO4 A O3    1 
HETATM 6586 O O4    . PO4 C 2 .   ? -66.08651 37.24709 38.54168 1.000 119.36322 ? 601 PO4 A O4    1 
HETATM 6587 C C1    . BNG D 3 .   ? -72.96490 58.09920 24.37880 1.000 131.16828 ? 602 BNG A C1    1 
HETATM 6588 C C2    . BNG D 3 .   ? -73.91600 56.90912 24.46011 1.000 138.67310 ? 602 BNG A C2    1 
HETATM 6589 C C3    . BNG D 3 .   ? -73.88300 56.06413 23.23672 1.000 149.04554 ? 602 BNG A C3    1 
HETATM 6590 C C4    . BNG D 3 .   ? -74.10502 56.86360 21.99347 1.000 140.38689 ? 602 BNG A C4    1 
HETATM 6591 C C5    . BNG D 3 .   ? -73.11410 58.02417 21.88499 1.000 139.67090 ? 602 BNG A C5    1 
HETATM 6592 C C6    . BNG D 3 .   ? -73.49604 58.85130 20.69497 1.000 139.86916 ? 602 BNG A C6    1 
HETATM 6593 C "C1'" . BNG D 3 .   ? -72.37901 58.81075 26.53746 1.000 112.86309 ? 602 BNG A "C1'" 1 
HETATM 6594 C "C2'" . BNG D 3 .   ? -72.39530 60.12506 27.33797 1.000 106.19315 ? 602 BNG A "C2'" 1 
HETATM 6595 C "C3'" . BNG D 3 .   ? -71.87428 59.90604 28.76553 1.000 96.54931  ? 602 BNG A "C3'" 1 
HETATM 6596 C "C4'" . BNG D 3 .   ? -72.01126 61.23890 29.53324 1.000 120.08592 ? 602 BNG A "C4'" 1 
HETATM 6597 C "C5'" . BNG D 3 .   ? -71.09433 61.25424 30.78597 1.000 114.81677 ? 602 BNG A "C5'" 1 
HETATM 6598 C "C6'" . BNG D 3 .   ? -70.58573 62.68922 30.99118 1.000 112.87977 ? 602 BNG A "C6'" 1 
HETATM 6599 C "C7'" . BNG D 3 .   ? -70.30931 62.98063 32.47112 1.000 110.60763 ? 602 BNG A "C7'" 1 
HETATM 6600 C "C8'" . BNG D 3 .   ? -69.98129 64.47879 32.62917 1.000 115.88371 ? 602 BNG A "C8'" 1 
HETATM 6601 C "C9'" . BNG D 3 .   ? -69.63419 64.78872 34.07910 1.000 94.88489  ? 602 BNG A "C9'" 1 
HETATM 6602 O O1    . BNG D 3 .   ? -73.22858 58.94337 25.42058 1.000 120.37488 ? 602 BNG A O1    1 
HETATM 6603 O O2    . BNG D 3 .   ? -73.56514 56.08599 25.59086 1.000 126.74445 ? 602 BNG A O2    1 
HETATM 6604 O O3    . BNG D 3 .   ? -74.92792 55.05375 23.34060 1.000 156.72669 ? 602 BNG A O3    1 
HETATM 6605 O O4    . BNG D 3 .   ? -73.95125 56.01324 20.85137 1.000 126.40660 ? 602 BNG A O4    1 
HETATM 6606 O O5    . BNG D 3 .   ? -73.10984 58.87224 23.09454 1.000 136.21397 ? 602 BNG A O5    1 
HETATM 6607 O O6    . BNG D 3 .   ? -72.58278 59.90443 20.53180 1.000 149.22890 ? 602 BNG A O6    1 
HETATM 6608 C C1    . BNG E 3 .   ? -44.96467 30.34065 58.64656 1.000 117.93068 ? 603 BNG A C1    1 
HETATM 6609 C C2    . BNG E 3 .   ? -44.17226 29.91146 59.86936 1.000 133.30422 ? 603 BNG A C2    1 
HETATM 6610 C C3    . BNG E 3 .   ? -44.37514 30.87398 60.98463 1.000 133.63507 ? 603 BNG A C3    1 
HETATM 6611 C C4    . BNG E 3 .   ? -44.12944 32.30556 60.60258 1.000 141.08708 ? 603 BNG A C4    1 
HETATM 6612 C C5    . BNG E 3 .   ? -44.65919 32.71428 59.21707 1.000 136.26065 ? 603 BNG A C5    1 
HETATM 6613 C C6    . BNG E 3 .   ? -43.92085 33.93361 58.75544 1.000 132.98210 ? 603 BNG A C6    1 
HETATM 6614 C "C1'" . BNG E 3 .   ? -45.12050 29.99633 56.37192 1.000 73.31255  ? 603 BNG A "C1'" 1 
HETATM 6615 C "C2'" . BNG E 3 .   ? -45.41704 28.86112 55.37986 1.000 61.32847  ? 603 BNG A "C2'" 1 
HETATM 6616 C "C3'" . BNG E 3 .   ? -45.26875 29.32263 53.92553 1.000 42.65416  ? 603 BNG A "C3'" 1 
HETATM 6617 C "C4'" . BNG E 3 .   ? -45.64566 28.15116 52.99237 1.000 30.50448  ? 603 BNG A "C4'" 1 
HETATM 6618 C "C5'" . BNG E 3 .   ? -45.43960 28.57674 51.51343 1.000 24.62954  ? 603 BNG A "C5'" 1 
HETATM 6619 C "C6'" . BNG E 3 .   ? -46.11698 27.57028 50.57361 1.000 18.81388  ? 603 BNG A "C6'" 1 
HETATM 6620 C "C7'" . BNG E 3 .   ? -45.80019 27.93588 49.11594 1.000 18.13972  ? 603 BNG A "C7'" 1 
HETATM 6621 C "C8'" . BNG E 3 .   ? -46.79858 27.23766 48.16916 1.000 28.21298  ? 603 BNG A "C8'" 1 
HETATM 6622 C "C9'" . BNG E 3 .   ? -46.24489 27.18597 46.75067 1.000 19.99271  ? 603 BNG A "C9'" 1 
HETATM 6623 O O1    . BNG E 3 .   ? -44.83001 29.43969 57.63208 1.000 84.63115  ? 603 BNG A O1    1 
HETATM 6624 O O2    . BNG E 3 .   ? -44.60999 28.60625 60.29147 1.000 132.17474 ? 603 BNG A O2    1 
HETATM 6625 O O3    . BNG E 3 .   ? -43.46971 30.52010 62.07159 1.000 117.00226 ? 603 BNG A O3    1 
HETATM 6626 O O4    . BNG E 3 .   ? -44.76739 33.13503 61.58080 1.000 133.19579 ? 603 BNG A O4    1 
HETATM 6627 O O5    . BNG E 3 .   ? -44.49812 31.68283 58.17617 1.000 123.43391 ? 603 BNG A O5    1 
HETATM 6628 O O6    . BNG E 3 .   ? -43.49151 33.73983 57.43107 1.000 120.13197 ? 603 BNG A O6    1 
HETATM 6629 P P     . PO4 F 2 .   ? -17.96864 17.74754 46.24193 1.000 171.43427 ? 601 PO4 B P     1 
HETATM 6630 O O1    . PO4 F 2 .   ? -17.96725 16.94520 44.96266 1.000 121.05097 ? 601 PO4 B O1    1 
HETATM 6631 O O2    . PO4 F 2 .   ? -19.22448 17.44794 47.02644 1.000 176.19916 ? 601 PO4 B O2    1 
HETATM 6632 O O3    . PO4 F 2 .   ? -17.92737 19.22074 45.90931 1.000 166.50927 ? 601 PO4 B O3    1 
HETATM 6633 O O4    . PO4 F 2 .   ? -16.76082 17.38269 47.07364 1.000 148.82577 ? 601 PO4 B O4    1 
HETATM 6634 C C1    . BNG G 3 .   ? -15.62106 -4.04004 58.41943 1.000 97.99683  ? 602 BNG B C1    1 
HETATM 6635 C C2    . BNG G 3 .   ? -16.66695 -4.38582 59.49023 1.000 107.10386 ? 602 BNG B C2    1 
HETATM 6636 C C3    . BNG G 3 .   ? -16.13916 -4.33271 60.88112 1.000 108.75605 ? 602 BNG B C3    1 
HETATM 6637 C C4    . BNG G 3 .   ? -14.86102 -5.08263 61.05236 1.000 107.55175 ? 602 BNG B C4    1 
HETATM 6638 C C5    . BNG G 3 .   ? -13.80863 -4.58904 60.06019 1.000 112.33250 ? 602 BNG B C5    1 
HETATM 6639 C C6    . BNG G 3 .   ? -12.57782 -5.42890 60.20694 1.000 114.19161 ? 602 BNG B C6    1 
HETATM 6640 C "C1'" . BNG G 3 .   ? -17.15954 -3.84884 56.63735 1.000 78.78501  ? 602 BNG B "C1'" 1 
HETATM 6641 C "C2'" . BNG G 3 .   ? -17.21436 -3.91291 55.10143 1.000 81.34978  ? 602 BNG B "C2'" 1 
HETATM 6642 C "C3'" . BNG G 3 .   ? -18.68575 -3.69088 54.72969 1.000 97.53294  ? 602 BNG B "C3'" 1 
HETATM 6643 C "C4'" . BNG G 3 .   ? -18.93774 -3.82568 53.21472 1.000 78.64479  ? 602 BNG B "C4'" 1 
HETATM 6644 C "C5'" . BNG G 3 .   ? -20.31141 -3.17057 52.90903 1.000 81.88959  ? 602 BNG B "C5'" 1 
HETATM 6645 C "C6'" . BNG G 3 .   ? -20.31766 -2.52785 51.51834 1.000 90.89477  ? 602 BNG B "C6'" 1 
HETATM 6646 C "C7'" . BNG G 3 .   ? -21.74778 -2.57506 50.96534 1.000 87.90273  ? 602 BNG B "C7'" 1 
HETATM 6647 C "C8'" . BNG G 3 .   ? -21.75532 -2.11283 49.49630 1.000 90.15625  ? 602 BNG B "C8'" 1 
HETATM 6648 C "C9'" . BNG G 3 .   ? -23.18536 -2.10135 48.97552 1.000 98.96516  ? 602 BNG B "C9'" 1 
HETATM 6649 O O1    . BNG G 3 .   ? -16.00485 -4.45441 57.16885 1.000 83.99067  ? 602 BNG B O1    1 
HETATM 6650 O O2    . BNG G 3 .   ? -17.76225 -3.44764 59.47528 1.000 108.32135 ? 602 BNG B O2    1 
HETATM 6651 O O3    . BNG G 3 .   ? -17.14052 -4.87514 61.79249 1.000 112.48383 ? 602 BNG B O3    1 
HETATM 6652 O O4    . BNG G 3 .   ? -14.38564 -4.88806 62.38931 1.000 75.44427  ? 602 BNG B O4    1 
HETATM 6653 O O5    . BNG G 3 .   ? -14.27998 -4.67856 58.66557 1.000 91.82573  ? 602 BNG B O5    1 
HETATM 6654 O O6    . BNG G 3 .   ? -11.90557 -5.48275 58.97540 1.000 119.53367 ? 602 BNG B O6    1 
HETATM 6655 C C1    . BNG H 3 .   ? -17.71290 -3.70775 40.72798 1.000 86.49913  ? 603 BNG B C1    1 
HETATM 6656 C C2    . BNG H 3 .   ? -17.09669 -2.60760 41.57726 1.000 94.12424  ? 603 BNG B C2    1 
HETATM 6657 C C3    . BNG H 3 .   ? -17.08237 -3.02898 42.99859 1.000 102.42694 ? 603 BNG B C3    1 
HETATM 6658 C C4    . BNG H 3 .   ? -18.48324 -3.19611 43.49049 1.000 104.79174 ? 603 BNG B C4    1 
HETATM 6659 C C5    . BNG H 3 .   ? -19.25453 -4.21205 42.63492 1.000 105.07043 ? 603 BNG B C5    1 
HETATM 6660 C C6    . BNG H 3 .   ? -20.70500 -4.14655 43.00827 1.000 116.32358 ? 603 BNG B C6    1 
HETATM 6661 C "C1'" . BNG H 3 .   ? -18.16520 -4.31641 38.51779 1.000 61.66722  ? 603 BNG B "C1'" 1 
HETATM 6662 C "C2'" . BNG H 3 .   ? -17.67789 -4.00419 37.09032 1.000 45.67158  ? 603 BNG B "C2'" 1 
HETATM 6663 C "C3'" . BNG H 3 .   ? -18.56222 -4.72646 36.06255 1.000 29.27651  ? 603 BNG B "C3'" 1 
HETATM 6664 C "C4'" . BNG H 3 .   ? -18.02175 -4.45385 34.64087 1.000 32.34970  ? 603 BNG B "C4'" 1 
HETATM 6665 C "C5'" . BNG H 3 .   ? -18.91653 -5.14116 33.57230 1.000 39.26155  ? 603 BNG B "C5'" 1 
HETATM 6666 C "C6'" . BNG H 3 .   ? -18.17463 -5.17526 32.22630 1.000 66.09701  ? 603 BNG B "C6'" 1 
HETATM 6667 C "C7'" . BNG H 3 .   ? -19.07848 -5.74435 31.12217 1.000 82.84293  ? 603 BNG B "C7'" 1 
HETATM 6668 C "C8'" . BNG H 3 .   ? -18.21716 -6.17789 29.91851 1.000 74.74316  ? 603 BNG B "C8'" 1 
HETATM 6669 C "C9'" . BNG H 3 .   ? -19.08113 -6.28251 28.66850 1.000 54.43644  ? 603 BNG B "C9'" 1 
HETATM 6670 O O1    . BNG H 3 .   ? -17.68482 -3.33787 39.41115 1.000 67.31751  ? 603 BNG B O1    1 
HETATM 6671 O O2    . BNG H 3 .   ? -15.75484 -2.33158 41.14303 1.000 99.09706  ? 603 BNG B O2    1 
HETATM 6672 O O3    . BNG H 3 .   ? -16.38669 -2.03037 43.79729 1.000 113.71756 ? 603 BNG B O3    1 
HETATM 6673 O O4    . BNG H 3 .   ? -18.45850 -3.63158 44.85569 1.000 100.08882 ? 603 BNG B O4    1 
HETATM 6674 O O5    . BNG H 3 .   ? -19.12434 -3.98359 41.17556 1.000 106.67015 ? 603 BNG B O5    1 
HETATM 6675 O O6    . BNG H 3 .   ? -20.83206 -4.17742 44.40707 1.000 117.22865 ? 603 BNG B O6    1 
# 
