data_8ZN7
# 
_entry.id   8ZN7 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   8ZN7         pdb_00008zn7 10.2210/pdb8zn7/pdb 
WWPDB D_1300048185 ?            ?                   
# 
_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       2025-04-16 
_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                        8ZN7 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-26 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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              akiyamas@ims.ac.jp 
_pdbx_contact_author.name_first         Shuji 
_pdbx_contact_author.name_last          Akiyama 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7184-189X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Furuike, Y.' 1 ? 
'Akiyama, S.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Crystal Structure of Designed Clock Protein KaiC' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Furuike, Y.' 1 ? 
primary 'Akiyama, S.' 2 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man KaiC                                          57093.547 6   ? ? ? ? 
2 non-polymer syn 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' 506.196   12  ? ? ? ? 
3 non-polymer syn 'MAGNESIUM ION'                               24.305    12  ? ? ? ? 
4 water       nat water                                         18.015    104 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;MQDPSASGSSQMQVQKLPTGIEGFDDVCHGGLPIGRSTLISGTSGTGKTVFSLHFLHNGIKHFDEPGIFVTFEESPLDIL
RNAASFGWNLQEMVEQDKLFILDASPDPDGQDVAGSFDLSGLIERINYAIRKYKAKRVAIDSITAVFQQYDAVSVVRREI
FRLIARLKEIGVTTVMTTERIDEYGPIARYGVEEFVSDNVVILRNVLEGERRRRTVEILKLRGTTHMKGEFPFTMGAHGI
SIFPLGAMRLTQRSSNVRVSSGVPRLDEMCGGGFFKDSIILATGATGTGKTLLVSKFIEDACRNKERAILFAYEESRAQL
LRNATSWGIDFEQMEQDGLLKIICAYPESTGLEDHLQIIKTEISQFKPSRMAIDSLSALARGVSHNAFRQFVIGVTGYAK
QEEIAGFFTNTSEEFMGSHSITDSHI(SEP)TITDTILLLQYVEIRGEMARALNVFKMRGSWHDKGIREFVITGNGPEIK
DSFSNFERIISGVPHRITTDERSELSRIVRGVDSED
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MQDPSASGSSQMQVQKLPTGIEGFDDVCHGGLPIGRSTLISGTSGTGKTVFSLHFLHNGIKHFDEPGIFVTFEESPLDIL
RNAASFGWNLQEMVEQDKLFILDASPDPDGQDVAGSFDLSGLIERINYAIRKYKAKRVAIDSITAVFQQYDAVSVVRREI
FRLIARLKEIGVTTVMTTERIDEYGPIARYGVEEFVSDNVVILRNVLEGERRRRTVEILKLRGTTHMKGEFPFTMGAHGI
SIFPLGAMRLTQRSSNVRVSSGVPRLDEMCGGGFFKDSIILATGATGTGKTLLVSKFIEDACRNKERAILFAYEESRAQL
LRNATSWGIDFEQMEQDGLLKIICAYPESTGLEDHLQIIKTEISQFKPSRMAIDSLSALARGVSHNAFRQFVIGVTGYAK
QEEIAGFFTNTSEEFMGSHSITDSHISTITDTILLLQYVEIRGEMARALNVFKMRGSWHDKGIREFVITGNGPEIKDSFS
NFERIISGVPHRITTDERSELSRIVRGVDSED
;
_entity_poly.pdbx_strand_id                 D,E,B,C,F,A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' ANP 
3 'MAGNESIUM ION'                               MG  
4 water                                         HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLN n 
1 3   ASP n 
1 4   PRO n 
1 5   SER n 
1 6   ALA n 
1 7   SER n 
1 8   GLY n 
1 9   SER n 
1 10  SER n 
1 11  GLN n 
1 12  MET n 
1 13  GLN n 
1 14  VAL n 
1 15  GLN n 
1 16  LYS n 
1 17  LEU n 
1 18  PRO n 
1 19  THR n 
1 20  GLY n 
1 21  ILE n 
1 22  GLU n 
1 23  GLY n 
1 24  PHE n 
1 25  ASP n 
1 26  ASP n 
1 27  VAL n 
1 28  CYS n 
1 29  HIS n 
1 30  GLY n 
1 31  GLY n 
1 32  LEU n 
1 33  PRO n 
1 34  ILE n 
1 35  GLY n 
1 36  ARG n 
1 37  SER n 
1 38  THR n 
1 39  LEU n 
1 40  ILE n 
1 41  SER n 
1 42  GLY n 
1 43  THR n 
1 44  SER n 
1 45  GLY n 
1 46  THR n 
1 47  GLY n 
1 48  LYS n 
1 49  THR n 
1 50  VAL n 
1 51  PHE n 
1 52  SER n 
1 53  LEU n 
1 54  HIS n 
1 55  PHE n 
1 56  LEU n 
1 57  HIS n 
1 58  ASN n 
1 59  GLY n 
1 60  ILE n 
1 61  LYS n 
1 62  HIS n 
1 63  PHE n 
1 64  ASP n 
1 65  GLU n 
1 66  PRO n 
1 67  GLY n 
1 68  ILE n 
1 69  PHE n 
1 70  VAL n 
1 71  THR n 
1 72  PHE n 
1 73  GLU n 
1 74  GLU n 
1 75  SER n 
1 76  PRO n 
1 77  LEU n 
1 78  ASP n 
1 79  ILE n 
1 80  LEU n 
1 81  ARG n 
1 82  ASN n 
1 83  ALA n 
1 84  ALA n 
1 85  SER n 
1 86  PHE n 
1 87  GLY n 
1 88  TRP n 
1 89  ASN n 
1 90  LEU n 
1 91  GLN n 
1 92  GLU n 
1 93  MET n 
1 94  VAL n 
1 95  GLU n 
1 96  GLN n 
1 97  ASP n 
1 98  LYS n 
1 99  LEU n 
1 100 PHE n 
1 101 ILE n 
1 102 LEU n 
1 103 ASP n 
1 104 ALA n 
1 105 SER n 
1 106 PRO n 
1 107 ASP n 
1 108 PRO n 
1 109 ASP n 
1 110 GLY n 
1 111 GLN n 
1 112 ASP n 
1 113 VAL n 
1 114 ALA n 
1 115 GLY n 
1 116 SER n 
1 117 PHE n 
1 118 ASP n 
1 119 LEU n 
1 120 SER n 
1 121 GLY n 
1 122 LEU n 
1 123 ILE n 
1 124 GLU n 
1 125 ARG n 
1 126 ILE n 
1 127 ASN n 
1 128 TYR n 
1 129 ALA n 
1 130 ILE n 
1 131 ARG n 
1 132 LYS n 
1 133 TYR n 
1 134 LYS n 
1 135 ALA n 
1 136 LYS n 
1 137 ARG n 
1 138 VAL n 
1 139 ALA n 
1 140 ILE n 
1 141 ASP n 
1 142 SER n 
1 143 ILE n 
1 144 THR n 
1 145 ALA n 
1 146 VAL n 
1 147 PHE n 
1 148 GLN n 
1 149 GLN n 
1 150 TYR n 
1 151 ASP n 
1 152 ALA n 
1 153 VAL n 
1 154 SER n 
1 155 VAL n 
1 156 VAL n 
1 157 ARG n 
1 158 ARG n 
1 159 GLU n 
1 160 ILE n 
1 161 PHE n 
1 162 ARG n 
1 163 LEU n 
1 164 ILE n 
1 165 ALA n 
1 166 ARG n 
1 167 LEU n 
1 168 LYS n 
1 169 GLU n 
1 170 ILE n 
1 171 GLY n 
1 172 VAL n 
1 173 THR n 
1 174 THR n 
1 175 VAL n 
1 176 MET n 
1 177 THR n 
1 178 THR n 
1 179 GLU n 
1 180 ARG n 
1 181 ILE n 
1 182 ASP n 
1 183 GLU n 
1 184 TYR n 
1 185 GLY n 
1 186 PRO n 
1 187 ILE n 
1 188 ALA n 
1 189 ARG n 
1 190 TYR n 
1 191 GLY n 
1 192 VAL n 
1 193 GLU n 
1 194 GLU n 
1 195 PHE n 
1 196 VAL n 
1 197 SER n 
1 198 ASP n 
1 199 ASN n 
1 200 VAL n 
1 201 VAL n 
1 202 ILE n 
1 203 LEU n 
1 204 ARG n 
1 205 ASN n 
1 206 VAL n 
1 207 LEU n 
1 208 GLU n 
1 209 GLY n 
1 210 GLU n 
1 211 ARG n 
1 212 ARG n 
1 213 ARG n 
1 214 ARG n 
1 215 THR n 
1 216 VAL n 
1 217 GLU n 
1 218 ILE n 
1 219 LEU n 
1 220 LYS n 
1 221 LEU n 
1 222 ARG n 
1 223 GLY n 
1 224 THR n 
1 225 THR n 
1 226 HIS n 
1 227 MET n 
1 228 LYS n 
1 229 GLY n 
1 230 GLU n 
1 231 PHE n 
1 232 PRO n 
1 233 PHE n 
1 234 THR n 
1 235 MET n 
1 236 GLY n 
1 237 ALA n 
1 238 HIS n 
1 239 GLY n 
1 240 ILE n 
1 241 SER n 
1 242 ILE n 
1 243 PHE n 
1 244 PRO n 
1 245 LEU n 
1 246 GLY n 
1 247 ALA n 
1 248 MET n 
1 249 ARG n 
1 250 LEU n 
1 251 THR n 
1 252 GLN n 
1 253 ARG n 
1 254 SER n 
1 255 SER n 
1 256 ASN n 
1 257 VAL n 
1 258 ARG n 
1 259 VAL n 
1 260 SER n 
1 261 SER n 
1 262 GLY n 
1 263 VAL n 
1 264 PRO n 
1 265 ARG n 
1 266 LEU n 
1 267 ASP n 
1 268 GLU n 
1 269 MET n 
1 270 CYS n 
1 271 GLY n 
1 272 GLY n 
1 273 GLY n 
1 274 PHE n 
1 275 PHE n 
1 276 LYS n 
1 277 ASP n 
1 278 SER n 
1 279 ILE n 
1 280 ILE n 
1 281 LEU n 
1 282 ALA n 
1 283 THR n 
1 284 GLY n 
1 285 ALA n 
1 286 THR n 
1 287 GLY n 
1 288 THR n 
1 289 GLY n 
1 290 LYS n 
1 291 THR n 
1 292 LEU n 
1 293 LEU n 
1 294 VAL n 
1 295 SER n 
1 296 LYS n 
1 297 PHE n 
1 298 ILE n 
1 299 GLU n 
1 300 ASP n 
1 301 ALA n 
1 302 CYS n 
1 303 ARG n 
1 304 ASN n 
1 305 LYS n 
1 306 GLU n 
1 307 ARG n 
1 308 ALA n 
1 309 ILE n 
1 310 LEU n 
1 311 PHE n 
1 312 ALA n 
1 313 TYR n 
1 314 GLU n 
1 315 GLU n 
1 316 SER n 
1 317 ARG n 
1 318 ALA n 
1 319 GLN n 
1 320 LEU n 
1 321 LEU n 
1 322 ARG n 
1 323 ASN n 
1 324 ALA n 
1 325 THR n 
1 326 SER n 
1 327 TRP n 
1 328 GLY n 
1 329 ILE n 
1 330 ASP n 
1 331 PHE n 
1 332 GLU n 
1 333 GLN n 
1 334 MET n 
1 335 GLU n 
1 336 GLN n 
1 337 ASP n 
1 338 GLY n 
1 339 LEU n 
1 340 LEU n 
1 341 LYS n 
1 342 ILE n 
1 343 ILE n 
1 344 CYS n 
1 345 ALA n 
1 346 TYR n 
1 347 PRO n 
1 348 GLU n 
1 349 SER n 
1 350 THR n 
1 351 GLY n 
1 352 LEU n 
1 353 GLU n 
1 354 ASP n 
1 355 HIS n 
1 356 LEU n 
1 357 GLN n 
1 358 ILE n 
1 359 ILE n 
1 360 LYS n 
1 361 THR n 
1 362 GLU n 
1 363 ILE n 
1 364 SER n 
1 365 GLN n 
1 366 PHE n 
1 367 LYS n 
1 368 PRO n 
1 369 SER n 
1 370 ARG n 
1 371 MET n 
1 372 ALA n 
1 373 ILE n 
1 374 ASP n 
1 375 SER n 
1 376 LEU n 
1 377 SER n 
1 378 ALA n 
1 379 LEU n 
1 380 ALA n 
1 381 ARG n 
1 382 GLY n 
1 383 VAL n 
1 384 SER n 
1 385 HIS n 
1 386 ASN n 
1 387 ALA n 
1 388 PHE n 
1 389 ARG n 
1 390 GLN n 
1 391 PHE n 
1 392 VAL n 
1 393 ILE n 
1 394 GLY n 
1 395 VAL n 
1 396 THR n 
1 397 GLY n 
1 398 TYR n 
1 399 ALA n 
1 400 LYS n 
1 401 GLN n 
1 402 GLU n 
1 403 GLU n 
1 404 ILE n 
1 405 ALA n 
1 406 GLY n 
1 407 PHE n 
1 408 PHE n 
1 409 THR n 
1 410 ASN n 
1 411 THR n 
1 412 SER n 
1 413 GLU n 
1 414 GLU n 
1 415 PHE n 
1 416 MET n 
1 417 GLY n 
1 418 SER n 
1 419 HIS n 
1 420 SER n 
1 421 ILE n 
1 422 THR n 
1 423 ASP n 
1 424 SER n 
1 425 HIS n 
1 426 ILE n 
1 427 SEP n 
1 428 THR n 
1 429 ILE n 
1 430 THR n 
1 431 ASP n 
1 432 THR n 
1 433 ILE n 
1 434 LEU n 
1 435 LEU n 
1 436 LEU n 
1 437 GLN n 
1 438 TYR n 
1 439 VAL n 
1 440 GLU n 
1 441 ILE n 
1 442 ARG n 
1 443 GLY n 
1 444 GLU n 
1 445 MET n 
1 446 ALA n 
1 447 ARG n 
1 448 ALA n 
1 449 LEU n 
1 450 ASN n 
1 451 VAL n 
1 452 PHE n 
1 453 LYS n 
1 454 MET n 
1 455 ARG n 
1 456 GLY n 
1 457 SER n 
1 458 TRP n 
1 459 HIS n 
1 460 ASP n 
1 461 LYS n 
1 462 GLY n 
1 463 ILE n 
1 464 ARG n 
1 465 GLU n 
1 466 PHE n 
1 467 VAL n 
1 468 ILE n 
1 469 THR n 
1 470 GLY n 
1 471 ASN n 
1 472 GLY n 
1 473 PRO n 
1 474 GLU n 
1 475 ILE n 
1 476 LYS n 
1 477 ASP n 
1 478 SER n 
1 479 PHE n 
1 480 SER n 
1 481 ASN n 
1 482 PHE n 
1 483 GLU n 
1 484 ARG n 
1 485 ILE n 
1 486 ILE n 
1 487 SER n 
1 488 GLY n 
1 489 VAL n 
1 490 PRO n 
1 491 HIS n 
1 492 ARG n 
1 493 ILE n 
1 494 THR n 
1 495 THR n 
1 496 ASP n 
1 497 GLU n 
1 498 ARG n 
1 499 SER n 
1 500 GLU n 
1 501 LEU n 
1 502 SER n 
1 503 ARG n 
1 504 ILE n 
1 505 VAL n 
1 506 ARG n 
1 507 GLY n 
1 508 VAL n 
1 509 ASP n 
1 510 SER n 
1 511 GLU n 
1 512 ASP 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                   512 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'synthetic construct' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     32630 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
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  
ANP non-polymer         . 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' ?               'C10 H17 N6 O12 P3' 506.196 
ARG 'L-peptide linking' y ARGININE                                      ?               'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                                    ?               'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                               ?               'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                                      ?               'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                                     ?               'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                               ?               'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                                       ?               'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                                     ?               'C6 H10 N3 O2 1'    156.162 
HOH non-polymer         . WATER                                         ?               'H2 O'              18.015  
ILE 'L-peptide linking' y ISOLEUCINE                                    ?               'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                                       ?               'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                                        ?               'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                                    ?               'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'                               ?               'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE                                 ?               'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                                       ?               'C5 H9 N O2'        115.130 
SEP 'L-peptide linking' n PHOSPHOSERINE                                 PHOSPHONOSERINE 'C3 H8 N O6 P'      185.072 
SER 'L-peptide linking' y SERINE                                        ?               'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                                     ?               'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                    ?               'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                                      ?               'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                                        ?               'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   D . n 
A 1 2   GLN 2   2   ?   ?   ?   D . n 
A 1 3   ASP 3   3   ?   ?   ?   D . n 
A 1 4   PRO 4   4   ?   ?   ?   D . n 
A 1 5   SER 5   5   ?   ?   ?   D . n 
A 1 6   ALA 6   6   ?   ?   ?   D . n 
A 1 7   SER 7   7   ?   ?   ?   D . n 
A 1 8   GLY 8   8   ?   ?   ?   D . n 
A 1 9   SER 9   9   ?   ?   ?   D . n 
A 1 10  SER 10  10  ?   ?   ?   D . n 
A 1 11  GLN 11  11  ?   ?   ?   D . n 
A 1 12  MET 12  12  ?   ?   ?   D . n 
A 1 13  GLN 13  13  13  GLN GLN D . n 
A 1 14  VAL 14  14  14  VAL VAL D . n 
A 1 15  GLN 15  15  15  GLN GLN D . n 
A 1 16  LYS 16  16  16  LYS LYS D . n 
A 1 17  LEU 17  17  17  LEU LEU D . n 
A 1 18  PRO 18  18  18  PRO PRO D . n 
A 1 19  THR 19  19  19  THR THR D . n 
A 1 20  GLY 20  20  20  GLY GLY D . n 
A 1 21  ILE 21  21  21  ILE ILE D . n 
A 1 22  GLU 22  22  22  GLU GLU D . n 
A 1 23  GLY 23  23  23  GLY GLY D . n 
A 1 24  PHE 24  24  24  PHE PHE D . n 
A 1 25  ASP 25  25  25  ASP ASP D . n 
A 1 26  ASP 26  26  26  ASP ASP D . n 
A 1 27  VAL 27  27  27  VAL VAL D . n 
A 1 28  CYS 28  28  28  CYS CYS D . n 
A 1 29  HIS 29  29  29  HIS HIS D . n 
A 1 30  GLY 30  30  30  GLY GLY D . n 
A 1 31  GLY 31  31  31  GLY GLY D . n 
A 1 32  LEU 32  32  32  LEU LEU D . n 
A 1 33  PRO 33  33  33  PRO PRO D . n 
A 1 34  ILE 34  34  34  ILE ILE D . n 
A 1 35  GLY 35  35  35  GLY GLY D . n 
A 1 36  ARG 36  36  36  ARG ARG D . n 
A 1 37  SER 37  37  37  SER SER D . n 
A 1 38  THR 38  38  38  THR THR D . n 
A 1 39  LEU 39  39  39  LEU LEU D . n 
A 1 40  ILE 40  40  40  ILE ILE D . n 
A 1 41  SER 41  41  41  SER SER D . n 
A 1 42  GLY 42  42  42  GLY GLY D . n 
A 1 43  THR 43  43  43  THR THR D . n 
A 1 44  SER 44  44  44  SER SER D . n 
A 1 45  GLY 45  45  45  GLY GLY D . n 
A 1 46  THR 46  46  46  THR THR D . n 
A 1 47  GLY 47  47  47  GLY GLY D . n 
A 1 48  LYS 48  48  48  LYS LYS D . n 
A 1 49  THR 49  49  49  THR THR D . n 
A 1 50  VAL 50  50  50  VAL VAL D . n 
A 1 51  PHE 51  51  51  PHE PHE D . n 
A 1 52  SER 52  52  52  SER SER D . n 
A 1 53  LEU 53  53  53  LEU LEU D . n 
A 1 54  HIS 54  54  54  HIS HIS D . n 
A 1 55  PHE 55  55  55  PHE PHE D . n 
A 1 56  LEU 56  56  56  LEU LEU D . n 
A 1 57  HIS 57  57  57  HIS HIS D . n 
A 1 58  ASN 58  58  58  ASN ASN D . n 
A 1 59  GLY 59  59  59  GLY GLY D . n 
A 1 60  ILE 60  60  60  ILE ILE D . n 
A 1 61  LYS 61  61  61  LYS LYS D . n 
A 1 62  HIS 62  62  62  HIS HIS D . n 
A 1 63  PHE 63  63  63  PHE PHE D . n 
A 1 64  ASP 64  64  64  ASP ASP D . n 
A 1 65  GLU 65  65  65  GLU GLU D . n 
A 1 66  PRO 66  66  66  PRO PRO D . n 
A 1 67  GLY 67  67  67  GLY GLY D . n 
A 1 68  ILE 68  68  68  ILE ILE D . n 
A 1 69  PHE 69  69  69  PHE PHE D . n 
A 1 70  VAL 70  70  70  VAL VAL D . n 
A 1 71  THR 71  71  71  THR THR D . n 
A 1 72  PHE 72  72  72  PHE PHE D . n 
A 1 73  GLU 73  73  73  GLU GLU D . n 
A 1 74  GLU 74  74  74  GLU GLU D . n 
A 1 75  SER 75  75  75  SER SER D . n 
A 1 76  PRO 76  76  76  PRO PRO D . n 
A 1 77  LEU 77  77  77  LEU LEU D . n 
A 1 78  ASP 78  78  78  ASP ASP D . n 
A 1 79  ILE 79  79  79  ILE ILE D . n 
A 1 80  LEU 80  80  80  LEU LEU D . n 
A 1 81  ARG 81  81  81  ARG ARG D . n 
A 1 82  ASN 82  82  82  ASN ASN D . n 
A 1 83  ALA 83  83  83  ALA ALA D . n 
A 1 84  ALA 84  84  84  ALA ALA D . n 
A 1 85  SER 85  85  85  SER SER D . n 
A 1 86  PHE 86  86  86  PHE PHE D . n 
A 1 87  GLY 87  87  87  GLY GLY D . n 
A 1 88  TRP 88  88  88  TRP TRP D . n 
A 1 89  ASN 89  89  89  ASN ASN D . n 
A 1 90  LEU 90  90  90  LEU LEU D . n 
A 1 91  GLN 91  91  91  GLN GLN D . n 
A 1 92  GLU 92  92  92  GLU GLU D . n 
A 1 93  MET 93  93  93  MET MET D . n 
A 1 94  VAL 94  94  94  VAL VAL D . n 
A 1 95  GLU 95  95  95  GLU GLU D . n 
A 1 96  GLN 96  96  96  GLN GLN D . n 
A 1 97  ASP 97  97  97  ASP ASP D . n 
A 1 98  LYS 98  98  98  LYS LYS D . n 
A 1 99  LEU 99  99  99  LEU LEU D . n 
A 1 100 PHE 100 100 100 PHE PHE D . n 
A 1 101 ILE 101 101 101 ILE ILE D . n 
A 1 102 LEU 102 102 102 LEU LEU D . n 
A 1 103 ASP 103 103 103 ASP ASP D . n 
A 1 104 ALA 104 104 104 ALA ALA D . n 
A 1 105 SER 105 105 105 SER SER D . n 
A 1 106 PRO 106 106 106 PRO PRO D . n 
A 1 107 ASP 107 107 107 ASP ASP D . n 
A 1 108 PRO 108 108 ?   ?   ?   D . n 
A 1 109 ASP 109 109 ?   ?   ?   D . n 
A 1 110 GLY 110 110 ?   ?   ?   D . n 
A 1 111 GLN 111 111 ?   ?   ?   D . n 
A 1 112 ASP 112 112 ?   ?   ?   D . n 
A 1 113 VAL 113 113 ?   ?   ?   D . n 
A 1 114 ALA 114 114 ?   ?   ?   D . n 
A 1 115 GLY 115 115 ?   ?   ?   D . n 
A 1 116 SER 116 116 ?   ?   ?   D . n 
A 1 117 PHE 117 117 ?   ?   ?   D . n 
A 1 118 ASP 118 118 118 ASP ASP D . n 
A 1 119 LEU 119 119 119 LEU LEU D . n 
A 1 120 SER 120 120 120 SER SER D . n 
A 1 121 GLY 121 121 121 GLY GLY D . n 
A 1 122 LEU 122 122 122 LEU LEU D . n 
A 1 123 ILE 123 123 123 ILE ILE D . n 
A 1 124 GLU 124 124 124 GLU GLU D . n 
A 1 125 ARG 125 125 125 ARG ARG D . n 
A 1 126 ILE 126 126 126 ILE ILE D . n 
A 1 127 ASN 127 127 127 ASN ASN D . n 
A 1 128 TYR 128 128 128 TYR TYR D . n 
A 1 129 ALA 129 129 129 ALA ALA D . n 
A 1 130 ILE 130 130 130 ILE ILE D . n 
A 1 131 ARG 131 131 131 ARG ARG D . n 
A 1 132 LYS 132 132 132 LYS LYS D . n 
A 1 133 TYR 133 133 133 TYR TYR D . n 
A 1 134 LYS 134 134 134 LYS LYS D . n 
A 1 135 ALA 135 135 135 ALA ALA D . n 
A 1 136 LYS 136 136 136 LYS LYS D . n 
A 1 137 ARG 137 137 137 ARG ARG D . n 
A 1 138 VAL 138 138 138 VAL VAL D . n 
A 1 139 ALA 139 139 139 ALA ALA D . n 
A 1 140 ILE 140 140 140 ILE ILE D . n 
A 1 141 ASP 141 141 141 ASP ASP D . n 
A 1 142 SER 142 142 142 SER SER D . n 
A 1 143 ILE 143 143 143 ILE ILE D . n 
A 1 144 THR 144 144 144 THR THR D . n 
A 1 145 ALA 145 145 145 ALA ALA D . n 
A 1 146 VAL 146 146 146 VAL VAL D . n 
A 1 147 PHE 147 147 147 PHE PHE D . n 
A 1 148 GLN 148 148 148 GLN GLN D . n 
A 1 149 GLN 149 149 149 GLN GLN D . n 
A 1 150 TYR 150 150 150 TYR TYR D . n 
A 1 151 ASP 151 151 151 ASP ASP D . n 
A 1 152 ALA 152 152 152 ALA ALA D . n 
A 1 153 VAL 153 153 153 VAL VAL D . n 
A 1 154 SER 154 154 154 SER SER D . n 
A 1 155 VAL 155 155 155 VAL VAL D . n 
A 1 156 VAL 156 156 156 VAL VAL D . n 
A 1 157 ARG 157 157 157 ARG ARG D . n 
A 1 158 ARG 158 158 158 ARG ARG D . n 
A 1 159 GLU 159 159 159 GLU GLU D . n 
A 1 160 ILE 160 160 160 ILE ILE D . n 
A 1 161 PHE 161 161 161 PHE PHE D . n 
A 1 162 ARG 162 162 162 ARG ARG D . n 
A 1 163 LEU 163 163 163 LEU LEU D . n 
A 1 164 ILE 164 164 164 ILE ILE D . n 
A 1 165 ALA 165 165 165 ALA ALA D . n 
A 1 166 ARG 166 166 166 ARG ARG D . n 
A 1 167 LEU 167 167 167 LEU LEU D . n 
A 1 168 LYS 168 168 168 LYS LYS D . n 
A 1 169 GLU 169 169 169 GLU GLU D . n 
A 1 170 ILE 170 170 170 ILE ILE D . n 
A 1 171 GLY 171 171 171 GLY GLY D . n 
A 1 172 VAL 172 172 172 VAL VAL D . n 
A 1 173 THR 173 173 173 THR THR D . n 
A 1 174 THR 174 174 174 THR THR D . n 
A 1 175 VAL 175 175 175 VAL VAL D . n 
A 1 176 MET 176 176 176 MET MET D . n 
A 1 177 THR 177 177 177 THR THR D . n 
A 1 178 THR 178 178 178 THR THR D . n 
A 1 179 GLU 179 179 179 GLU GLU D . n 
A 1 180 ARG 180 180 180 ARG ARG D . n 
A 1 181 ILE 181 181 181 ILE ILE D . n 
A 1 182 ASP 182 182 182 ASP ASP D . n 
A 1 183 GLU 183 183 183 GLU GLU D . n 
A 1 184 TYR 184 184 184 TYR TYR D . n 
A 1 185 GLY 185 185 185 GLY GLY D . n 
A 1 186 PRO 186 186 186 PRO PRO D . n 
A 1 187 ILE 187 187 187 ILE ILE D . n 
A 1 188 ALA 188 188 188 ALA ALA D . n 
A 1 189 ARG 189 189 189 ARG ARG D . n 
A 1 190 TYR 190 190 190 TYR TYR D . n 
A 1 191 GLY 191 191 191 GLY GLY D . n 
A 1 192 VAL 192 192 192 VAL VAL D . n 
A 1 193 GLU 193 193 193 GLU GLU D . n 
A 1 194 GLU 194 194 194 GLU GLU D . n 
A 1 195 PHE 195 195 195 PHE PHE D . n 
A 1 196 VAL 196 196 196 VAL VAL D . n 
A 1 197 SER 197 197 197 SER SER D . n 
A 1 198 ASP 198 198 198 ASP ASP D . n 
A 1 199 ASN 199 199 199 ASN ASN D . n 
A 1 200 VAL 200 200 200 VAL VAL D . n 
A 1 201 VAL 201 201 201 VAL VAL D . n 
A 1 202 ILE 202 202 202 ILE ILE D . n 
A 1 203 LEU 203 203 203 LEU LEU D . n 
A 1 204 ARG 204 204 204 ARG ARG D . n 
A 1 205 ASN 205 205 205 ASN ASN D . n 
A 1 206 VAL 206 206 206 VAL VAL D . n 
A 1 207 LEU 207 207 207 LEU LEU D . n 
A 1 208 GLU 208 208 208 GLU GLU D . n 
A 1 209 GLY 209 209 209 GLY GLY D . n 
A 1 210 GLU 210 210 210 GLU GLU D . n 
A 1 211 ARG 211 211 211 ARG ARG D . n 
A 1 212 ARG 212 212 212 ARG ARG D . n 
A 1 213 ARG 213 213 213 ARG ARG D . n 
A 1 214 ARG 214 214 214 ARG ARG D . n 
A 1 215 THR 215 215 215 THR THR D . n 
A 1 216 VAL 216 216 216 VAL VAL D . n 
A 1 217 GLU 217 217 217 GLU GLU D . n 
A 1 218 ILE 218 218 218 ILE ILE D . n 
A 1 219 LEU 219 219 219 LEU LEU D . n 
A 1 220 LYS 220 220 220 LYS LYS D . n 
A 1 221 LEU 221 221 221 LEU LEU D . n 
A 1 222 ARG 222 222 222 ARG ARG D . n 
A 1 223 GLY 223 223 223 GLY GLY D . n 
A 1 224 THR 224 224 224 THR THR D . n 
A 1 225 THR 225 225 225 THR THR D . n 
A 1 226 HIS 226 226 226 HIS HIS D . n 
A 1 227 MET 227 227 227 MET MET D . n 
A 1 228 LYS 228 228 228 LYS LYS D . n 
A 1 229 GLY 229 229 229 GLY GLY D . n 
A 1 230 GLU 230 230 230 GLU GLU D . n 
A 1 231 PHE 231 231 231 PHE PHE D . n 
A 1 232 PRO 232 232 232 PRO PRO D . n 
A 1 233 PHE 233 233 233 PHE PHE D . n 
A 1 234 THR 234 234 234 THR THR D . n 
A 1 235 MET 235 235 235 MET MET D . n 
A 1 236 GLY 236 236 236 GLY GLY D . n 
A 1 237 ALA 237 237 237 ALA ALA D . n 
A 1 238 HIS 238 238 238 HIS HIS D . n 
A 1 239 GLY 239 239 239 GLY GLY D . n 
A 1 240 ILE 240 240 240 ILE ILE D . n 
A 1 241 SER 241 241 241 SER SER D . n 
A 1 242 ILE 242 242 242 ILE ILE D . n 
A 1 243 PHE 243 243 243 PHE PHE D . n 
A 1 244 PRO 244 244 244 PRO PRO D . n 
A 1 245 LEU 245 245 245 LEU LEU D . n 
A 1 246 GLY 246 246 ?   ?   ?   D . n 
A 1 247 ALA 247 247 ?   ?   ?   D . n 
A 1 248 MET 248 248 ?   ?   ?   D . n 
A 1 249 ARG 249 249 ?   ?   ?   D . n 
A 1 250 LEU 250 250 ?   ?   ?   D . n 
A 1 251 THR 251 251 ?   ?   ?   D . n 
A 1 252 GLN 252 252 ?   ?   ?   D . n 
A 1 253 ARG 253 253 253 ARG ARG D . n 
A 1 254 SER 254 254 254 SER SER D . n 
A 1 255 SER 255 255 255 SER SER D . n 
A 1 256 ASN 256 256 256 ASN ASN D . n 
A 1 257 VAL 257 257 257 VAL VAL D . n 
A 1 258 ARG 258 258 258 ARG ARG D . n 
A 1 259 VAL 259 259 259 VAL VAL D . n 
A 1 260 SER 260 260 260 SER SER D . n 
A 1 261 SER 261 261 261 SER SER D . n 
A 1 262 GLY 262 262 262 GLY GLY D . n 
A 1 263 VAL 263 263 263 VAL VAL D . n 
A 1 264 PRO 264 264 264 PRO PRO D . n 
A 1 265 ARG 265 265 265 ARG ARG D . n 
A 1 266 LEU 266 266 266 LEU LEU D . n 
A 1 267 ASP 267 267 267 ASP ASP D . n 
A 1 268 GLU 268 268 268 GLU GLU D . n 
A 1 269 MET 269 269 269 MET MET D . n 
A 1 270 CYS 270 270 270 CYS CYS D . n 
A 1 271 GLY 271 271 271 GLY GLY D . n 
A 1 272 GLY 272 272 272 GLY GLY D . n 
A 1 273 GLY 273 273 273 GLY GLY D . n 
A 1 274 PHE 274 274 274 PHE PHE D . n 
A 1 275 PHE 275 275 275 PHE PHE D . n 
A 1 276 LYS 276 276 276 LYS LYS D . n 
A 1 277 ASP 277 277 277 ASP ASP D . n 
A 1 278 SER 278 278 278 SER SER D . n 
A 1 279 ILE 279 279 279 ILE ILE D . n 
A 1 280 ILE 280 280 280 ILE ILE D . n 
A 1 281 LEU 281 281 281 LEU LEU D . n 
A 1 282 ALA 282 282 282 ALA ALA D . n 
A 1 283 THR 283 283 283 THR THR D . n 
A 1 284 GLY 284 284 284 GLY GLY D . n 
A 1 285 ALA 285 285 285 ALA ALA D . n 
A 1 286 THR 286 286 286 THR THR D . n 
A 1 287 GLY 287 287 287 GLY GLY D . n 
A 1 288 THR 288 288 288 THR THR D . n 
A 1 289 GLY 289 289 289 GLY GLY D . n 
A 1 290 LYS 290 290 290 LYS LYS D . n 
A 1 291 THR 291 291 291 THR THR D . n 
A 1 292 LEU 292 292 292 LEU LEU D . n 
A 1 293 LEU 293 293 293 LEU LEU D . n 
A 1 294 VAL 294 294 294 VAL VAL D . n 
A 1 295 SER 295 295 295 SER SER D . n 
A 1 296 LYS 296 296 296 LYS LYS D . n 
A 1 297 PHE 297 297 297 PHE PHE D . n 
A 1 298 ILE 298 298 298 ILE ILE D . n 
A 1 299 GLU 299 299 299 GLU GLU D . n 
A 1 300 ASP 300 300 300 ASP ASP D . n 
A 1 301 ALA 301 301 301 ALA ALA D . n 
A 1 302 CYS 302 302 302 CYS CYS D . n 
A 1 303 ARG 303 303 303 ARG ARG D . n 
A 1 304 ASN 304 304 304 ASN ASN D . n 
A 1 305 LYS 305 305 305 LYS LYS D . n 
A 1 306 GLU 306 306 306 GLU GLU D . n 
A 1 307 ARG 307 307 307 ARG ARG D . n 
A 1 308 ALA 308 308 308 ALA ALA D . n 
A 1 309 ILE 309 309 309 ILE ILE D . n 
A 1 310 LEU 310 310 310 LEU LEU D . n 
A 1 311 PHE 311 311 311 PHE PHE D . n 
A 1 312 ALA 312 312 312 ALA ALA D . n 
A 1 313 TYR 313 313 313 TYR TYR D . n 
A 1 314 GLU 314 314 314 GLU GLU D . n 
A 1 315 GLU 315 315 315 GLU GLU D . n 
A 1 316 SER 316 316 316 SER SER D . n 
A 1 317 ARG 317 317 317 ARG ARG D . n 
A 1 318 ALA 318 318 318 ALA ALA D . n 
A 1 319 GLN 319 319 319 GLN GLN D . n 
A 1 320 LEU 320 320 320 LEU LEU D . n 
A 1 321 LEU 321 321 321 LEU LEU D . n 
A 1 322 ARG 322 322 322 ARG ARG D . n 
A 1 323 ASN 323 323 323 ASN ASN D . n 
A 1 324 ALA 324 324 324 ALA ALA D . n 
A 1 325 THR 325 325 325 THR THR D . n 
A 1 326 SER 326 326 326 SER SER D . n 
A 1 327 TRP 327 327 327 TRP TRP D . n 
A 1 328 GLY 328 328 328 GLY GLY D . n 
A 1 329 ILE 329 329 329 ILE ILE D . n 
A 1 330 ASP 330 330 330 ASP ASP D . n 
A 1 331 PHE 331 331 331 PHE PHE D . n 
A 1 332 GLU 332 332 332 GLU GLU D . n 
A 1 333 GLN 333 333 333 GLN GLN D . n 
A 1 334 MET 334 334 334 MET MET D . n 
A 1 335 GLU 335 335 335 GLU GLU D . n 
A 1 336 GLN 336 336 336 GLN GLN D . n 
A 1 337 ASP 337 337 337 ASP ASP D . n 
A 1 338 GLY 338 338 338 GLY GLY D . n 
A 1 339 LEU 339 339 339 LEU LEU D . n 
A 1 340 LEU 340 340 340 LEU LEU D . n 
A 1 341 LYS 341 341 341 LYS LYS D . n 
A 1 342 ILE 342 342 342 ILE ILE D . n 
A 1 343 ILE 343 343 343 ILE ILE D . n 
A 1 344 CYS 344 344 344 CYS CYS D . n 
A 1 345 ALA 345 345 345 ALA ALA D . n 
A 1 346 TYR 346 346 346 TYR TYR D . n 
A 1 347 PRO 347 347 347 PRO PRO D . n 
A 1 348 GLU 348 348 348 GLU GLU D . n 
A 1 349 SER 349 349 349 SER SER D . n 
A 1 350 THR 350 350 350 THR THR D . n 
A 1 351 GLY 351 351 351 GLY GLY D . n 
A 1 352 LEU 352 352 352 LEU LEU D . n 
A 1 353 GLU 353 353 353 GLU GLU D . n 
A 1 354 ASP 354 354 354 ASP ASP D . n 
A 1 355 HIS 355 355 355 HIS HIS D . n 
A 1 356 LEU 356 356 356 LEU LEU D . n 
A 1 357 GLN 357 357 357 GLN GLN D . n 
A 1 358 ILE 358 358 358 ILE ILE D . n 
A 1 359 ILE 359 359 359 ILE ILE D . n 
A 1 360 LYS 360 360 360 LYS LYS D . n 
A 1 361 THR 361 361 361 THR THR D . n 
A 1 362 GLU 362 362 362 GLU GLU D . n 
A 1 363 ILE 363 363 363 ILE ILE D . n 
A 1 364 SER 364 364 364 SER SER D . n 
A 1 365 GLN 365 365 365 GLN GLN D . n 
A 1 366 PHE 366 366 366 PHE PHE D . n 
A 1 367 LYS 367 367 367 LYS LYS D . n 
A 1 368 PRO 368 368 368 PRO PRO D . n 
A 1 369 SER 369 369 369 SER SER D . n 
A 1 370 ARG 370 370 370 ARG ARG D . n 
A 1 371 MET 371 371 371 MET MET D . n 
A 1 372 ALA 372 372 372 ALA ALA D . n 
A 1 373 ILE 373 373 373 ILE ILE D . n 
A 1 374 ASP 374 374 374 ASP ASP D . n 
A 1 375 SER 375 375 375 SER SER D . n 
A 1 376 LEU 376 376 376 LEU LEU D . n 
A 1 377 SER 377 377 377 SER SER D . n 
A 1 378 ALA 378 378 378 ALA ALA D . n 
A 1 379 LEU 379 379 379 LEU LEU D . n 
A 1 380 ALA 380 380 380 ALA ALA D . n 
A 1 381 ARG 381 381 381 ARG ARG D . n 
A 1 382 GLY 382 382 382 GLY GLY D . n 
A 1 383 VAL 383 383 383 VAL VAL D . n 
A 1 384 SER 384 384 384 SER SER D . n 
A 1 385 HIS 385 385 385 HIS HIS D . n 
A 1 386 ASN 386 386 386 ASN ASN D . n 
A 1 387 ALA 387 387 387 ALA ALA D . n 
A 1 388 PHE 388 388 388 PHE PHE D . n 
A 1 389 ARG 389 389 389 ARG ARG D . n 
A 1 390 GLN 390 390 390 GLN GLN D . n 
A 1 391 PHE 391 391 391 PHE PHE D . n 
A 1 392 VAL 392 392 392 VAL VAL D . n 
A 1 393 ILE 393 393 393 ILE ILE D . n 
A 1 394 GLY 394 394 394 GLY GLY D . n 
A 1 395 VAL 395 395 395 VAL VAL D . n 
A 1 396 THR 396 396 396 THR THR D . n 
A 1 397 GLY 397 397 397 GLY GLY D . n 
A 1 398 TYR 398 398 398 TYR TYR D . n 
A 1 399 ALA 399 399 399 ALA ALA D . n 
A 1 400 LYS 400 400 400 LYS LYS D . n 
A 1 401 GLN 401 401 401 GLN GLN D . n 
A 1 402 GLU 402 402 402 GLU GLU D . n 
A 1 403 GLU 403 403 403 GLU GLU D . n 
A 1 404 ILE 404 404 404 ILE ILE D . n 
A 1 405 ALA 405 405 405 ALA ALA D . n 
A 1 406 GLY 406 406 406 GLY GLY D . n 
A 1 407 PHE 407 407 407 PHE PHE D . n 
A 1 408 PHE 408 408 408 PHE PHE D . n 
A 1 409 THR 409 409 409 THR THR D . n 
A 1 410 ASN 410 410 410 ASN ASN D . n 
A 1 411 THR 411 411 411 THR THR D . n 
A 1 412 SER 412 412 412 SER SER D . n 
A 1 413 GLU 413 413 413 GLU GLU D . n 
A 1 414 GLU 414 414 414 GLU GLU D . n 
A 1 415 PHE 415 415 415 PHE PHE D . n 
A 1 416 MET 416 416 416 MET MET D . n 
A 1 417 GLY 417 417 417 GLY GLY D . n 
A 1 418 SER 418 418 418 SER SER D . n 
A 1 419 HIS 419 419 419 HIS HIS D . n 
A 1 420 SER 420 420 420 SER SER D . n 
A 1 421 ILE 421 421 421 ILE ILE D . n 
A 1 422 THR 422 422 422 THR THR D . n 
A 1 423 ASP 423 423 423 ASP ASP D . n 
A 1 424 SER 424 424 424 SER SER D . n 
A 1 425 HIS 425 425 425 HIS HIS D . n 
A 1 426 ILE 426 426 426 ILE ILE D . n 
A 1 427 SEP 427 427 427 SEP SEP D . n 
A 1 428 THR 428 428 428 THR THR D . n 
A 1 429 ILE 429 429 429 ILE ILE D . n 
A 1 430 THR 430 430 430 THR THR D . n 
A 1 431 ASP 431 431 431 ASP ASP D . n 
A 1 432 THR 432 432 432 THR THR D . n 
A 1 433 ILE 433 433 433 ILE ILE D . n 
A 1 434 LEU 434 434 434 LEU LEU D . n 
A 1 435 LEU 435 435 435 LEU LEU D . n 
A 1 436 LEU 436 436 436 LEU LEU D . n 
A 1 437 GLN 437 437 437 GLN GLN D . n 
A 1 438 TYR 438 438 438 TYR TYR D . n 
A 1 439 VAL 439 439 439 VAL VAL D . n 
A 1 440 GLU 440 440 440 GLU GLU D . n 
A 1 441 ILE 441 441 441 ILE ILE D . n 
A 1 442 ARG 442 442 442 ARG ARG D . n 
A 1 443 GLY 443 443 443 GLY GLY D . n 
A 1 444 GLU 444 444 444 GLU GLU D . n 
A 1 445 MET 445 445 445 MET MET D . n 
A 1 446 ALA 446 446 446 ALA ALA D . n 
A 1 447 ARG 447 447 447 ARG ARG D . n 
A 1 448 ALA 448 448 448 ALA ALA D . n 
A 1 449 LEU 449 449 449 LEU LEU D . n 
A 1 450 ASN 450 450 450 ASN ASN D . n 
A 1 451 VAL 451 451 451 VAL VAL D . n 
A 1 452 PHE 452 452 452 PHE PHE D . n 
A 1 453 LYS 453 453 453 LYS LYS D . n 
A 1 454 MET 454 454 454 MET MET D . n 
A 1 455 ARG 455 455 455 ARG ARG D . n 
A 1 456 GLY 456 456 456 GLY GLY D . n 
A 1 457 SER 457 457 457 SER SER D . n 
A 1 458 TRP 458 458 458 TRP TRP D . n 
A 1 459 HIS 459 459 459 HIS HIS D . n 
A 1 460 ASP 460 460 460 ASP ASP D . n 
A 1 461 LYS 461 461 461 LYS LYS D . n 
A 1 462 GLY 462 462 462 GLY GLY D . n 
A 1 463 ILE 463 463 463 ILE ILE D . n 
A 1 464 ARG 464 464 464 ARG ARG D . n 
A 1 465 GLU 465 465 465 GLU GLU D . n 
A 1 466 PHE 466 466 466 PHE PHE D . n 
A 1 467 VAL 467 467 467 VAL VAL D . n 
A 1 468 ILE 468 468 468 ILE ILE D . n 
A 1 469 THR 469 469 469 THR THR D . n 
A 1 470 GLY 470 470 470 GLY GLY D . n 
A 1 471 ASN 471 471 471 ASN ASN D . n 
A 1 472 GLY 472 472 472 GLY GLY D . n 
A 1 473 PRO 473 473 473 PRO PRO D . n 
A 1 474 GLU 474 474 474 GLU GLU D . n 
A 1 475 ILE 475 475 475 ILE ILE D . n 
A 1 476 LYS 476 476 476 LYS LYS D . n 
A 1 477 ASP 477 477 477 ASP ASP D . n 
A 1 478 SER 478 478 478 SER SER D . n 
A 1 479 PHE 479 479 479 PHE PHE D . n 
A 1 480 SER 480 480 480 SER SER D . n 
A 1 481 ASN 481 481 481 ASN ASN D . n 
A 1 482 PHE 482 482 482 PHE PHE D . n 
A 1 483 GLU 483 483 483 GLU GLU D . n 
A 1 484 ARG 484 484 484 ARG ARG D . n 
A 1 485 ILE 485 485 485 ILE ILE D . n 
A 1 486 ILE 486 486 486 ILE ILE D . n 
A 1 487 SER 487 487 487 SER SER D . n 
A 1 488 GLY 488 488 488 GLY GLY D . n 
A 1 489 VAL 489 489 489 VAL VAL D . n 
A 1 490 PRO 490 490 490 PRO PRO D . n 
A 1 491 HIS 491 491 491 HIS HIS D . n 
A 1 492 ARG 492 492 492 ARG ARG D . n 
A 1 493 ILE 493 493 493 ILE ILE D . n 
A 1 494 THR 494 494 ?   ?   ?   D . n 
A 1 495 THR 495 495 ?   ?   ?   D . n 
A 1 496 ASP 496 496 ?   ?   ?   D . n 
A 1 497 GLU 497 497 ?   ?   ?   D . n 
A 1 498 ARG 498 498 ?   ?   ?   D . n 
A 1 499 SER 499 499 ?   ?   ?   D . n 
A 1 500 GLU 500 500 ?   ?   ?   D . n 
A 1 501 LEU 501 501 ?   ?   ?   D . n 
A 1 502 SER 502 502 ?   ?   ?   D . n 
A 1 503 ARG 503 503 ?   ?   ?   D . n 
A 1 504 ILE 504 504 ?   ?   ?   D . n 
A 1 505 VAL 505 505 ?   ?   ?   D . n 
A 1 506 ARG 506 506 ?   ?   ?   D . n 
A 1 507 GLY 507 507 ?   ?   ?   D . n 
A 1 508 VAL 508 508 ?   ?   ?   D . n 
A 1 509 ASP 509 509 ?   ?   ?   D . n 
A 1 510 SER 510 510 ?   ?   ?   D . n 
A 1 511 GLU 511 511 ?   ?   ?   D . n 
A 1 512 ASP 512 512 ?   ?   ?   D . n 
B 1 1   MET 1   1   ?   ?   ?   E . n 
B 1 2   GLN 2   2   ?   ?   ?   E . n 
B 1 3   ASP 3   3   ?   ?   ?   E . n 
B 1 4   PRO 4   4   ?   ?   ?   E . n 
B 1 5   SER 5   5   ?   ?   ?   E . n 
B 1 6   ALA 6   6   ?   ?   ?   E . n 
B 1 7   SER 7   7   ?   ?   ?   E . n 
B 1 8   GLY 8   8   ?   ?   ?   E . n 
B 1 9   SER 9   9   ?   ?   ?   E . n 
B 1 10  SER 10  10  ?   ?   ?   E . n 
B 1 11  GLN 11  11  ?   ?   ?   E . n 
B 1 12  MET 12  12  ?   ?   ?   E . n 
B 1 13  GLN 13  13  13  GLN GLN E . n 
B 1 14  VAL 14  14  14  VAL VAL E . n 
B 1 15  GLN 15  15  15  GLN GLN E . n 
B 1 16  LYS 16  16  16  LYS LYS E . n 
B 1 17  LEU 17  17  17  LEU LEU E . n 
B 1 18  PRO 18  18  18  PRO PRO E . n 
B 1 19  THR 19  19  19  THR THR E . n 
B 1 20  GLY 20  20  20  GLY GLY E . n 
B 1 21  ILE 21  21  21  ILE ILE E . n 
B 1 22  GLU 22  22  22  GLU GLU E . n 
B 1 23  GLY 23  23  23  GLY GLY E . n 
B 1 24  PHE 24  24  24  PHE PHE E . n 
B 1 25  ASP 25  25  25  ASP ASP E . n 
B 1 26  ASP 26  26  26  ASP ASP E . n 
B 1 27  VAL 27  27  27  VAL VAL E . n 
B 1 28  CYS 28  28  28  CYS CYS E . n 
B 1 29  HIS 29  29  29  HIS HIS E . n 
B 1 30  GLY 30  30  30  GLY GLY E . n 
B 1 31  GLY 31  31  31  GLY GLY E . n 
B 1 32  LEU 32  32  32  LEU LEU E . n 
B 1 33  PRO 33  33  33  PRO PRO E . n 
B 1 34  ILE 34  34  34  ILE ILE E . n 
B 1 35  GLY 35  35  35  GLY GLY E . n 
B 1 36  ARG 36  36  36  ARG ARG E . n 
B 1 37  SER 37  37  37  SER SER E . n 
B 1 38  THR 38  38  38  THR THR E . n 
B 1 39  LEU 39  39  39  LEU LEU E . n 
B 1 40  ILE 40  40  40  ILE ILE E . n 
B 1 41  SER 41  41  41  SER SER E . n 
B 1 42  GLY 42  42  42  GLY GLY E . n 
B 1 43  THR 43  43  43  THR THR E . n 
B 1 44  SER 44  44  44  SER SER E . n 
B 1 45  GLY 45  45  45  GLY GLY E . n 
B 1 46  THR 46  46  46  THR THR E . n 
B 1 47  GLY 47  47  47  GLY GLY E . n 
B 1 48  LYS 48  48  48  LYS LYS E . n 
B 1 49  THR 49  49  49  THR THR E . n 
B 1 50  VAL 50  50  50  VAL VAL E . n 
B 1 51  PHE 51  51  51  PHE PHE E . n 
B 1 52  SER 52  52  52  SER SER E . n 
B 1 53  LEU 53  53  53  LEU LEU E . n 
B 1 54  HIS 54  54  54  HIS HIS E . n 
B 1 55  PHE 55  55  55  PHE PHE E . n 
B 1 56  LEU 56  56  56  LEU LEU E . n 
B 1 57  HIS 57  57  57  HIS HIS E . n 
B 1 58  ASN 58  58  58  ASN ASN E . n 
B 1 59  GLY 59  59  59  GLY GLY E . n 
B 1 60  ILE 60  60  60  ILE ILE E . n 
B 1 61  LYS 61  61  61  LYS LYS E . n 
B 1 62  HIS 62  62  62  HIS HIS E . n 
B 1 63  PHE 63  63  63  PHE PHE E . n 
B 1 64  ASP 64  64  64  ASP ASP E . n 
B 1 65  GLU 65  65  65  GLU GLU E . n 
B 1 66  PRO 66  66  66  PRO PRO E . n 
B 1 67  GLY 67  67  67  GLY GLY E . n 
B 1 68  ILE 68  68  68  ILE ILE E . n 
B 1 69  PHE 69  69  69  PHE PHE E . n 
B 1 70  VAL 70  70  70  VAL VAL E . n 
B 1 71  THR 71  71  71  THR THR E . n 
B 1 72  PHE 72  72  72  PHE PHE E . n 
B 1 73  GLU 73  73  73  GLU GLU E . n 
B 1 74  GLU 74  74  74  GLU GLU E . n 
B 1 75  SER 75  75  75  SER SER E . n 
B 1 76  PRO 76  76  76  PRO PRO E . n 
B 1 77  LEU 77  77  77  LEU LEU E . n 
B 1 78  ASP 78  78  78  ASP ASP E . n 
B 1 79  ILE 79  79  79  ILE ILE E . n 
B 1 80  LEU 80  80  80  LEU LEU E . n 
B 1 81  ARG 81  81  81  ARG ARG E . n 
B 1 82  ASN 82  82  82  ASN ASN E . n 
B 1 83  ALA 83  83  83  ALA ALA E . n 
B 1 84  ALA 84  84  84  ALA ALA E . n 
B 1 85  SER 85  85  85  SER SER E . n 
B 1 86  PHE 86  86  86  PHE PHE E . n 
B 1 87  GLY 87  87  87  GLY GLY E . n 
B 1 88  TRP 88  88  88  TRP TRP E . n 
B 1 89  ASN 89  89  89  ASN ASN E . n 
B 1 90  LEU 90  90  90  LEU LEU E . n 
B 1 91  GLN 91  91  91  GLN GLN E . n 
B 1 92  GLU 92  92  92  GLU GLU E . n 
B 1 93  MET 93  93  93  MET MET E . n 
B 1 94  VAL 94  94  94  VAL VAL E . n 
B 1 95  GLU 95  95  95  GLU GLU E . n 
B 1 96  GLN 96  96  96  GLN GLN E . n 
B 1 97  ASP 97  97  97  ASP ASP E . n 
B 1 98  LYS 98  98  98  LYS LYS E . n 
B 1 99  LEU 99  99  99  LEU LEU E . n 
B 1 100 PHE 100 100 100 PHE PHE E . n 
B 1 101 ILE 101 101 101 ILE ILE E . n 
B 1 102 LEU 102 102 102 LEU LEU E . n 
B 1 103 ASP 103 103 103 ASP ASP E . n 
B 1 104 ALA 104 104 104 ALA ALA E . n 
B 1 105 SER 105 105 105 SER SER E . n 
B 1 106 PRO 106 106 106 PRO PRO E . n 
B 1 107 ASP 107 107 107 ASP ASP E . n 
B 1 108 PRO 108 108 ?   ?   ?   E . n 
B 1 109 ASP 109 109 ?   ?   ?   E . n 
B 1 110 GLY 110 110 ?   ?   ?   E . n 
B 1 111 GLN 111 111 ?   ?   ?   E . n 
B 1 112 ASP 112 112 ?   ?   ?   E . n 
B 1 113 VAL 113 113 ?   ?   ?   E . n 
B 1 114 ALA 114 114 ?   ?   ?   E . n 
B 1 115 GLY 115 115 ?   ?   ?   E . n 
B 1 116 SER 116 116 ?   ?   ?   E . n 
B 1 117 PHE 117 117 ?   ?   ?   E . n 
B 1 118 ASP 118 118 118 ASP ASP E . n 
B 1 119 LEU 119 119 119 LEU LEU E . n 
B 1 120 SER 120 120 120 SER SER E . n 
B 1 121 GLY 121 121 121 GLY GLY E . n 
B 1 122 LEU 122 122 122 LEU LEU E . n 
B 1 123 ILE 123 123 123 ILE ILE E . n 
B 1 124 GLU 124 124 124 GLU GLU E . n 
B 1 125 ARG 125 125 125 ARG ARG E . n 
B 1 126 ILE 126 126 126 ILE ILE E . n 
B 1 127 ASN 127 127 127 ASN ASN E . n 
B 1 128 TYR 128 128 128 TYR TYR E . n 
B 1 129 ALA 129 129 129 ALA ALA E . n 
B 1 130 ILE 130 130 130 ILE ILE E . n 
B 1 131 ARG 131 131 131 ARG ARG E . n 
B 1 132 LYS 132 132 132 LYS LYS E . n 
B 1 133 TYR 133 133 133 TYR TYR E . n 
B 1 134 LYS 134 134 134 LYS LYS E . n 
B 1 135 ALA 135 135 135 ALA ALA E . n 
B 1 136 LYS 136 136 136 LYS LYS E . n 
B 1 137 ARG 137 137 137 ARG ARG E . n 
B 1 138 VAL 138 138 138 VAL VAL E . n 
B 1 139 ALA 139 139 139 ALA ALA E . n 
B 1 140 ILE 140 140 140 ILE ILE E . n 
B 1 141 ASP 141 141 141 ASP ASP E . n 
B 1 142 SER 142 142 142 SER SER E . n 
B 1 143 ILE 143 143 143 ILE ILE E . n 
B 1 144 THR 144 144 144 THR THR E . n 
B 1 145 ALA 145 145 145 ALA ALA E . n 
B 1 146 VAL 146 146 146 VAL VAL E . n 
B 1 147 PHE 147 147 147 PHE PHE E . n 
B 1 148 GLN 148 148 ?   ?   ?   E . n 
B 1 149 GLN 149 149 ?   ?   ?   E . n 
B 1 150 TYR 150 150 ?   ?   ?   E . n 
B 1 151 ASP 151 151 ?   ?   ?   E . n 
B 1 152 ALA 152 152 ?   ?   ?   E . n 
B 1 153 VAL 153 153 ?   ?   ?   E . n 
B 1 154 SER 154 154 154 SER SER E . n 
B 1 155 VAL 155 155 155 VAL VAL E . n 
B 1 156 VAL 156 156 156 VAL VAL E . n 
B 1 157 ARG 157 157 157 ARG ARG E . n 
B 1 158 ARG 158 158 158 ARG ARG E . n 
B 1 159 GLU 159 159 159 GLU GLU E . n 
B 1 160 ILE 160 160 160 ILE ILE E . n 
B 1 161 PHE 161 161 161 PHE PHE E . n 
B 1 162 ARG 162 162 162 ARG ARG E . n 
B 1 163 LEU 163 163 163 LEU LEU E . n 
B 1 164 ILE 164 164 164 ILE ILE E . n 
B 1 165 ALA 165 165 165 ALA ALA E . n 
B 1 166 ARG 166 166 166 ARG ARG E . n 
B 1 167 LEU 167 167 167 LEU LEU E . n 
B 1 168 LYS 168 168 168 LYS LYS E . n 
B 1 169 GLU 169 169 169 GLU GLU E . n 
B 1 170 ILE 170 170 170 ILE ILE E . n 
B 1 171 GLY 171 171 171 GLY GLY E . n 
B 1 172 VAL 172 172 172 VAL VAL E . n 
B 1 173 THR 173 173 173 THR THR E . n 
B 1 174 THR 174 174 174 THR THR E . n 
B 1 175 VAL 175 175 175 VAL VAL E . n 
B 1 176 MET 176 176 176 MET MET E . n 
B 1 177 THR 177 177 177 THR THR E . n 
B 1 178 THR 178 178 178 THR THR E . n 
B 1 179 GLU 179 179 179 GLU GLU E . n 
B 1 180 ARG 180 180 180 ARG ARG E . n 
B 1 181 ILE 181 181 181 ILE ILE E . n 
B 1 182 ASP 182 182 182 ASP ASP E . n 
B 1 183 GLU 183 183 183 GLU GLU E . n 
B 1 184 TYR 184 184 184 TYR TYR E . n 
B 1 185 GLY 185 185 185 GLY GLY E . n 
B 1 186 PRO 186 186 186 PRO PRO E . n 
B 1 187 ILE 187 187 187 ILE ILE E . n 
B 1 188 ALA 188 188 188 ALA ALA E . n 
B 1 189 ARG 189 189 189 ARG ARG E . n 
B 1 190 TYR 190 190 190 TYR TYR E . n 
B 1 191 GLY 191 191 191 GLY GLY E . n 
B 1 192 VAL 192 192 192 VAL VAL E . n 
B 1 193 GLU 193 193 193 GLU GLU E . n 
B 1 194 GLU 194 194 194 GLU GLU E . n 
B 1 195 PHE 195 195 195 PHE PHE E . n 
B 1 196 VAL 196 196 196 VAL VAL E . n 
B 1 197 SER 197 197 197 SER SER E . n 
B 1 198 ASP 198 198 198 ASP ASP E . n 
B 1 199 ASN 199 199 199 ASN ASN E . n 
B 1 200 VAL 200 200 200 VAL VAL E . n 
B 1 201 VAL 201 201 201 VAL VAL E . n 
B 1 202 ILE 202 202 202 ILE ILE E . n 
B 1 203 LEU 203 203 203 LEU LEU E . n 
B 1 204 ARG 204 204 204 ARG ARG E . n 
B 1 205 ASN 205 205 205 ASN ASN E . n 
B 1 206 VAL 206 206 206 VAL VAL E . n 
B 1 207 LEU 207 207 207 LEU LEU E . n 
B 1 208 GLU 208 208 208 GLU GLU E . n 
B 1 209 GLY 209 209 209 GLY GLY E . n 
B 1 210 GLU 210 210 210 GLU GLU E . n 
B 1 211 ARG 211 211 211 ARG ARG E . n 
B 1 212 ARG 212 212 212 ARG ARG E . n 
B 1 213 ARG 213 213 213 ARG ARG E . n 
B 1 214 ARG 214 214 214 ARG ARG E . n 
B 1 215 THR 215 215 215 THR THR E . n 
B 1 216 VAL 216 216 216 VAL VAL E . n 
B 1 217 GLU 217 217 217 GLU GLU E . n 
B 1 218 ILE 218 218 218 ILE ILE E . n 
B 1 219 LEU 219 219 219 LEU LEU E . n 
B 1 220 LYS 220 220 220 LYS LYS E . n 
B 1 221 LEU 221 221 221 LEU LEU E . n 
B 1 222 ARG 222 222 222 ARG ARG E . n 
B 1 223 GLY 223 223 223 GLY GLY E . n 
B 1 224 THR 224 224 224 THR THR E . n 
B 1 225 THR 225 225 225 THR THR E . n 
B 1 226 HIS 226 226 226 HIS HIS E . n 
B 1 227 MET 227 227 227 MET MET E . n 
B 1 228 LYS 228 228 228 LYS LYS E . n 
B 1 229 GLY 229 229 229 GLY GLY E . n 
B 1 230 GLU 230 230 230 GLU GLU E . n 
B 1 231 PHE 231 231 231 PHE PHE E . n 
B 1 232 PRO 232 232 232 PRO PRO E . n 
B 1 233 PHE 233 233 233 PHE PHE E . n 
B 1 234 THR 234 234 234 THR THR E . n 
B 1 235 MET 235 235 235 MET MET E . n 
B 1 236 GLY 236 236 236 GLY GLY E . n 
B 1 237 ALA 237 237 237 ALA ALA E . n 
B 1 238 HIS 238 238 238 HIS HIS E . n 
B 1 239 GLY 239 239 239 GLY GLY E . n 
B 1 240 ILE 240 240 240 ILE ILE E . n 
B 1 241 SER 241 241 241 SER SER E . n 
B 1 242 ILE 242 242 242 ILE ILE E . n 
B 1 243 PHE 243 243 243 PHE PHE E . n 
B 1 244 PRO 244 244 244 PRO PRO E . n 
B 1 245 LEU 245 245 245 LEU LEU E . n 
B 1 246 GLY 246 246 246 GLY GLY E . n 
B 1 247 ALA 247 247 247 ALA ALA E . n 
B 1 248 MET 248 248 248 MET MET E . n 
B 1 249 ARG 249 249 249 ARG ARG E . n 
B 1 250 LEU 250 250 250 LEU LEU E . n 
B 1 251 THR 251 251 251 THR THR E . n 
B 1 252 GLN 252 252 252 GLN GLN E . n 
B 1 253 ARG 253 253 253 ARG ARG E . n 
B 1 254 SER 254 254 254 SER SER E . n 
B 1 255 SER 255 255 255 SER SER E . n 
B 1 256 ASN 256 256 256 ASN ASN E . n 
B 1 257 VAL 257 257 257 VAL VAL E . n 
B 1 258 ARG 258 258 258 ARG ARG E . n 
B 1 259 VAL 259 259 259 VAL VAL E . n 
B 1 260 SER 260 260 260 SER SER E . n 
B 1 261 SER 261 261 261 SER SER E . n 
B 1 262 GLY 262 262 262 GLY GLY E . n 
B 1 263 VAL 263 263 263 VAL VAL E . n 
B 1 264 PRO 264 264 264 PRO PRO E . n 
B 1 265 ARG 265 265 265 ARG ARG E . n 
B 1 266 LEU 266 266 266 LEU LEU E . n 
B 1 267 ASP 267 267 267 ASP ASP E . n 
B 1 268 GLU 268 268 268 GLU GLU E . n 
B 1 269 MET 269 269 269 MET MET E . n 
B 1 270 CYS 270 270 270 CYS CYS E . n 
B 1 271 GLY 271 271 271 GLY GLY E . n 
B 1 272 GLY 272 272 272 GLY GLY E . n 
B 1 273 GLY 273 273 273 GLY GLY E . n 
B 1 274 PHE 274 274 274 PHE PHE E . n 
B 1 275 PHE 275 275 275 PHE PHE E . n 
B 1 276 LYS 276 276 276 LYS LYS E . n 
B 1 277 ASP 277 277 277 ASP ASP E . n 
B 1 278 SER 278 278 278 SER SER E . n 
B 1 279 ILE 279 279 279 ILE ILE E . n 
B 1 280 ILE 280 280 280 ILE ILE E . n 
B 1 281 LEU 281 281 281 LEU LEU E . n 
B 1 282 ALA 282 282 282 ALA ALA E . n 
B 1 283 THR 283 283 283 THR THR E . n 
B 1 284 GLY 284 284 284 GLY GLY E . n 
B 1 285 ALA 285 285 285 ALA ALA E . n 
B 1 286 THR 286 286 286 THR THR E . n 
B 1 287 GLY 287 287 287 GLY GLY E . n 
B 1 288 THR 288 288 288 THR THR E . n 
B 1 289 GLY 289 289 289 GLY GLY E . n 
B 1 290 LYS 290 290 290 LYS LYS E . n 
B 1 291 THR 291 291 291 THR THR E . n 
B 1 292 LEU 292 292 292 LEU LEU E . n 
B 1 293 LEU 293 293 293 LEU LEU E . n 
B 1 294 VAL 294 294 294 VAL VAL E . n 
B 1 295 SER 295 295 295 SER SER E . n 
B 1 296 LYS 296 296 296 LYS LYS E . n 
B 1 297 PHE 297 297 297 PHE PHE E . n 
B 1 298 ILE 298 298 298 ILE ILE E . n 
B 1 299 GLU 299 299 299 GLU GLU E . n 
B 1 300 ASP 300 300 300 ASP ASP E . n 
B 1 301 ALA 301 301 301 ALA ALA E . n 
B 1 302 CYS 302 302 302 CYS CYS E . n 
B 1 303 ARG 303 303 303 ARG ARG E . n 
B 1 304 ASN 304 304 304 ASN ASN E . n 
B 1 305 LYS 305 305 305 LYS LYS E . n 
B 1 306 GLU 306 306 306 GLU GLU E . n 
B 1 307 ARG 307 307 307 ARG ARG E . n 
B 1 308 ALA 308 308 308 ALA ALA E . n 
B 1 309 ILE 309 309 309 ILE ILE E . n 
B 1 310 LEU 310 310 310 LEU LEU E . n 
B 1 311 PHE 311 311 311 PHE PHE E . n 
B 1 312 ALA 312 312 312 ALA ALA E . n 
B 1 313 TYR 313 313 313 TYR TYR E . n 
B 1 314 GLU 314 314 314 GLU GLU E . n 
B 1 315 GLU 315 315 315 GLU GLU E . n 
B 1 316 SER 316 316 316 SER SER E . n 
B 1 317 ARG 317 317 317 ARG ARG E . n 
B 1 318 ALA 318 318 318 ALA ALA E . n 
B 1 319 GLN 319 319 319 GLN GLN E . n 
B 1 320 LEU 320 320 320 LEU LEU E . n 
B 1 321 LEU 321 321 321 LEU LEU E . n 
B 1 322 ARG 322 322 322 ARG ARG E . n 
B 1 323 ASN 323 323 323 ASN ASN E . n 
B 1 324 ALA 324 324 324 ALA ALA E . n 
B 1 325 THR 325 325 325 THR THR E . n 
B 1 326 SER 326 326 326 SER SER E . n 
B 1 327 TRP 327 327 327 TRP TRP E . n 
B 1 328 GLY 328 328 328 GLY GLY E . n 
B 1 329 ILE 329 329 329 ILE ILE E . n 
B 1 330 ASP 330 330 330 ASP ASP E . n 
B 1 331 PHE 331 331 331 PHE PHE E . n 
B 1 332 GLU 332 332 332 GLU GLU E . n 
B 1 333 GLN 333 333 333 GLN GLN E . n 
B 1 334 MET 334 334 334 MET MET E . n 
B 1 335 GLU 335 335 335 GLU GLU E . n 
B 1 336 GLN 336 336 336 GLN GLN E . n 
B 1 337 ASP 337 337 337 ASP ASP E . n 
B 1 338 GLY 338 338 338 GLY GLY E . n 
B 1 339 LEU 339 339 339 LEU LEU E . n 
B 1 340 LEU 340 340 340 LEU LEU E . n 
B 1 341 LYS 341 341 341 LYS LYS E . n 
B 1 342 ILE 342 342 342 ILE ILE E . n 
B 1 343 ILE 343 343 343 ILE ILE E . n 
B 1 344 CYS 344 344 344 CYS CYS E . n 
B 1 345 ALA 345 345 345 ALA ALA E . n 
B 1 346 TYR 346 346 346 TYR TYR E . n 
B 1 347 PRO 347 347 347 PRO PRO E . n 
B 1 348 GLU 348 348 348 GLU GLU E . n 
B 1 349 SER 349 349 349 SER SER E . n 
B 1 350 THR 350 350 350 THR THR E . n 
B 1 351 GLY 351 351 351 GLY GLY E . n 
B 1 352 LEU 352 352 352 LEU LEU E . n 
B 1 353 GLU 353 353 353 GLU GLU E . n 
B 1 354 ASP 354 354 354 ASP ASP E . n 
B 1 355 HIS 355 355 355 HIS HIS E . n 
B 1 356 LEU 356 356 356 LEU LEU E . n 
B 1 357 GLN 357 357 357 GLN GLN E . n 
B 1 358 ILE 358 358 358 ILE ILE E . n 
B 1 359 ILE 359 359 359 ILE ILE E . n 
B 1 360 LYS 360 360 360 LYS LYS E . n 
B 1 361 THR 361 361 361 THR THR E . n 
B 1 362 GLU 362 362 362 GLU GLU E . n 
B 1 363 ILE 363 363 363 ILE ILE E . n 
B 1 364 SER 364 364 364 SER SER E . n 
B 1 365 GLN 365 365 365 GLN GLN E . n 
B 1 366 PHE 366 366 366 PHE PHE E . n 
B 1 367 LYS 367 367 367 LYS LYS E . n 
B 1 368 PRO 368 368 368 PRO PRO E . n 
B 1 369 SER 369 369 369 SER SER E . n 
B 1 370 ARG 370 370 370 ARG ARG E . n 
B 1 371 MET 371 371 371 MET MET E . n 
B 1 372 ALA 372 372 372 ALA ALA E . n 
B 1 373 ILE 373 373 373 ILE ILE E . n 
B 1 374 ASP 374 374 374 ASP ASP E . n 
B 1 375 SER 375 375 375 SER SER E . n 
B 1 376 LEU 376 376 376 LEU LEU E . n 
B 1 377 SER 377 377 377 SER SER E . n 
B 1 378 ALA 378 378 378 ALA ALA E . n 
B 1 379 LEU 379 379 379 LEU LEU E . n 
B 1 380 ALA 380 380 380 ALA ALA E . n 
B 1 381 ARG 381 381 381 ARG ARG E . n 
B 1 382 GLY 382 382 382 GLY GLY E . n 
B 1 383 VAL 383 383 383 VAL VAL E . n 
B 1 384 SER 384 384 384 SER SER E . n 
B 1 385 HIS 385 385 385 HIS HIS E . n 
B 1 386 ASN 386 386 386 ASN ASN E . n 
B 1 387 ALA 387 387 387 ALA ALA E . n 
B 1 388 PHE 388 388 388 PHE PHE E . n 
B 1 389 ARG 389 389 389 ARG ARG E . n 
B 1 390 GLN 390 390 390 GLN GLN E . n 
B 1 391 PHE 391 391 391 PHE PHE E . n 
B 1 392 VAL 392 392 392 VAL VAL E . n 
B 1 393 ILE 393 393 393 ILE ILE E . n 
B 1 394 GLY 394 394 394 GLY GLY E . n 
B 1 395 VAL 395 395 395 VAL VAL E . n 
B 1 396 THR 396 396 396 THR THR E . n 
B 1 397 GLY 397 397 397 GLY GLY E . n 
B 1 398 TYR 398 398 398 TYR TYR E . n 
B 1 399 ALA 399 399 399 ALA ALA E . n 
B 1 400 LYS 400 400 400 LYS LYS E . n 
B 1 401 GLN 401 401 401 GLN GLN E . n 
B 1 402 GLU 402 402 402 GLU GLU E . n 
B 1 403 GLU 403 403 403 GLU GLU E . n 
B 1 404 ILE 404 404 404 ILE ILE E . n 
B 1 405 ALA 405 405 405 ALA ALA E . n 
B 1 406 GLY 406 406 406 GLY GLY E . n 
B 1 407 PHE 407 407 407 PHE PHE E . n 
B 1 408 PHE 408 408 408 PHE PHE E . n 
B 1 409 THR 409 409 409 THR THR E . n 
B 1 410 ASN 410 410 410 ASN ASN E . n 
B 1 411 THR 411 411 411 THR THR E . n 
B 1 412 SER 412 412 412 SER SER E . n 
B 1 413 GLU 413 413 413 GLU GLU E . n 
B 1 414 GLU 414 414 414 GLU GLU E . n 
B 1 415 PHE 415 415 415 PHE PHE E . n 
B 1 416 MET 416 416 416 MET MET E . n 
B 1 417 GLY 417 417 417 GLY GLY E . n 
B 1 418 SER 418 418 418 SER SER E . n 
B 1 419 HIS 419 419 419 HIS HIS E . n 
B 1 420 SER 420 420 420 SER SER E . n 
B 1 421 ILE 421 421 421 ILE ILE E . n 
B 1 422 THR 422 422 422 THR THR E . n 
B 1 423 ASP 423 423 423 ASP ASP E . n 
B 1 424 SER 424 424 424 SER SER E . n 
B 1 425 HIS 425 425 425 HIS HIS E . n 
B 1 426 ILE 426 426 426 ILE ILE E . n 
B 1 427 SEP 427 427 427 SEP SEP E . n 
B 1 428 THR 428 428 428 THR THR E . n 
B 1 429 ILE 429 429 429 ILE ILE E . n 
B 1 430 THR 430 430 430 THR THR E . n 
B 1 431 ASP 431 431 431 ASP ASP E . n 
B 1 432 THR 432 432 432 THR THR E . n 
B 1 433 ILE 433 433 433 ILE ILE E . n 
B 1 434 LEU 434 434 434 LEU LEU E . n 
B 1 435 LEU 435 435 435 LEU LEU E . n 
B 1 436 LEU 436 436 436 LEU LEU E . n 
B 1 437 GLN 437 437 437 GLN GLN E . n 
B 1 438 TYR 438 438 438 TYR TYR E . n 
B 1 439 VAL 439 439 439 VAL VAL E . n 
B 1 440 GLU 440 440 440 GLU GLU E . n 
B 1 441 ILE 441 441 441 ILE ILE E . n 
B 1 442 ARG 442 442 442 ARG ARG E . n 
B 1 443 GLY 443 443 443 GLY GLY E . n 
B 1 444 GLU 444 444 444 GLU GLU E . n 
B 1 445 MET 445 445 445 MET MET E . n 
B 1 446 ALA 446 446 446 ALA ALA E . n 
B 1 447 ARG 447 447 447 ARG ARG E . n 
B 1 448 ALA 448 448 448 ALA ALA E . n 
B 1 449 LEU 449 449 449 LEU LEU E . n 
B 1 450 ASN 450 450 450 ASN ASN E . n 
B 1 451 VAL 451 451 451 VAL VAL E . n 
B 1 452 PHE 452 452 452 PHE PHE E . n 
B 1 453 LYS 453 453 453 LYS LYS E . n 
B 1 454 MET 454 454 454 MET MET E . n 
B 1 455 ARG 455 455 455 ARG ARG E . n 
B 1 456 GLY 456 456 456 GLY GLY E . n 
B 1 457 SER 457 457 457 SER SER E . n 
B 1 458 TRP 458 458 458 TRP TRP E . n 
B 1 459 HIS 459 459 459 HIS HIS E . n 
B 1 460 ASP 460 460 460 ASP ASP E . n 
B 1 461 LYS 461 461 461 LYS LYS E . n 
B 1 462 GLY 462 462 462 GLY GLY E . n 
B 1 463 ILE 463 463 463 ILE ILE E . n 
B 1 464 ARG 464 464 464 ARG ARG E . n 
B 1 465 GLU 465 465 465 GLU GLU E . n 
B 1 466 PHE 466 466 466 PHE PHE E . n 
B 1 467 VAL 467 467 467 VAL VAL E . n 
B 1 468 ILE 468 468 468 ILE ILE E . n 
B 1 469 THR 469 469 469 THR THR E . n 
B 1 470 GLY 470 470 470 GLY GLY E . n 
B 1 471 ASN 471 471 471 ASN ASN E . n 
B 1 472 GLY 472 472 472 GLY GLY E . n 
B 1 473 PRO 473 473 473 PRO PRO E . n 
B 1 474 GLU 474 474 474 GLU GLU E . n 
B 1 475 ILE 475 475 475 ILE ILE E . n 
B 1 476 LYS 476 476 476 LYS LYS E . n 
B 1 477 ASP 477 477 477 ASP ASP E . n 
B 1 478 SER 478 478 478 SER SER E . n 
B 1 479 PHE 479 479 479 PHE PHE E . n 
B 1 480 SER 480 480 480 SER SER E . n 
B 1 481 ASN 481 481 481 ASN ASN E . n 
B 1 482 PHE 482 482 482 PHE PHE E . n 
B 1 483 GLU 483 483 483 GLU GLU E . n 
B 1 484 ARG 484 484 484 ARG ARG E . n 
B 1 485 ILE 485 485 485 ILE ILE E . n 
B 1 486 ILE 486 486 486 ILE ILE E . n 
B 1 487 SER 487 487 487 SER SER E . n 
B 1 488 GLY 488 488 488 GLY GLY E . n 
B 1 489 VAL 489 489 489 VAL VAL E . n 
B 1 490 PRO 490 490 490 PRO PRO E . n 
B 1 491 HIS 491 491 491 HIS HIS E . n 
B 1 492 ARG 492 492 492 ARG ARG E . n 
B 1 493 ILE 493 493 493 ILE ILE E . n 
B 1 494 THR 494 494 494 THR THR E . n 
B 1 495 THR 495 495 ?   ?   ?   E . n 
B 1 496 ASP 496 496 ?   ?   ?   E . n 
B 1 497 GLU 497 497 ?   ?   ?   E . n 
B 1 498 ARG 498 498 ?   ?   ?   E . n 
B 1 499 SER 499 499 ?   ?   ?   E . n 
B 1 500 GLU 500 500 ?   ?   ?   E . n 
B 1 501 LEU 501 501 ?   ?   ?   E . n 
B 1 502 SER 502 502 ?   ?   ?   E . n 
B 1 503 ARG 503 503 ?   ?   ?   E . n 
B 1 504 ILE 504 504 ?   ?   ?   E . n 
B 1 505 VAL 505 505 ?   ?   ?   E . n 
B 1 506 ARG 506 506 ?   ?   ?   E . n 
B 1 507 GLY 507 507 ?   ?   ?   E . n 
B 1 508 VAL 508 508 ?   ?   ?   E . n 
B 1 509 ASP 509 509 ?   ?   ?   E . n 
B 1 510 SER 510 510 ?   ?   ?   E . n 
B 1 511 GLU 511 511 ?   ?   ?   E . n 
B 1 512 ASP 512 512 ?   ?   ?   E . n 
C 1 1   MET 1   1   ?   ?   ?   B . n 
C 1 2   GLN 2   2   ?   ?   ?   B . n 
C 1 3   ASP 3   3   ?   ?   ?   B . n 
C 1 4   PRO 4   4   ?   ?   ?   B . n 
C 1 5   SER 5   5   ?   ?   ?   B . n 
C 1 6   ALA 6   6   ?   ?   ?   B . n 
C 1 7   SER 7   7   ?   ?   ?   B . n 
C 1 8   GLY 8   8   ?   ?   ?   B . n 
C 1 9   SER 9   9   ?   ?   ?   B . n 
C 1 10  SER 10  10  ?   ?   ?   B . n 
C 1 11  GLN 11  11  ?   ?   ?   B . n 
C 1 12  MET 12  12  ?   ?   ?   B . n 
C 1 13  GLN 13  13  13  GLN GLN B . n 
C 1 14  VAL 14  14  14  VAL VAL B . n 
C 1 15  GLN 15  15  15  GLN GLN B . n 
C 1 16  LYS 16  16  16  LYS LYS B . n 
C 1 17  LEU 17  17  17  LEU LEU B . n 
C 1 18  PRO 18  18  18  PRO PRO B . n 
C 1 19  THR 19  19  19  THR THR B . n 
C 1 20  GLY 20  20  20  GLY GLY B . n 
C 1 21  ILE 21  21  21  ILE ILE B . n 
C 1 22  GLU 22  22  22  GLU GLU B . n 
C 1 23  GLY 23  23  23  GLY GLY B . n 
C 1 24  PHE 24  24  24  PHE PHE B . n 
C 1 25  ASP 25  25  25  ASP ASP B . n 
C 1 26  ASP 26  26  26  ASP ASP B . n 
C 1 27  VAL 27  27  27  VAL VAL B . n 
C 1 28  CYS 28  28  28  CYS CYS B . n 
C 1 29  HIS 29  29  29  HIS HIS B . n 
C 1 30  GLY 30  30  30  GLY GLY B . n 
C 1 31  GLY 31  31  31  GLY GLY B . n 
C 1 32  LEU 32  32  32  LEU LEU B . n 
C 1 33  PRO 33  33  33  PRO PRO B . n 
C 1 34  ILE 34  34  34  ILE ILE B . n 
C 1 35  GLY 35  35  35  GLY GLY B . n 
C 1 36  ARG 36  36  36  ARG ARG B . n 
C 1 37  SER 37  37  37  SER SER B . n 
C 1 38  THR 38  38  38  THR THR B . n 
C 1 39  LEU 39  39  39  LEU LEU B . n 
C 1 40  ILE 40  40  40  ILE ILE B . n 
C 1 41  SER 41  41  41  SER SER B . n 
C 1 42  GLY 42  42  42  GLY GLY B . n 
C 1 43  THR 43  43  43  THR THR B . n 
C 1 44  SER 44  44  44  SER SER B . n 
C 1 45  GLY 45  45  45  GLY GLY B . n 
C 1 46  THR 46  46  46  THR THR B . n 
C 1 47  GLY 47  47  47  GLY GLY B . n 
C 1 48  LYS 48  48  48  LYS LYS B . n 
C 1 49  THR 49  49  49  THR THR B . n 
C 1 50  VAL 50  50  50  VAL VAL B . n 
C 1 51  PHE 51  51  51  PHE PHE B . n 
C 1 52  SER 52  52  52  SER SER B . n 
C 1 53  LEU 53  53  53  LEU LEU B . n 
C 1 54  HIS 54  54  54  HIS HIS B . n 
C 1 55  PHE 55  55  55  PHE PHE B . n 
C 1 56  LEU 56  56  56  LEU LEU B . n 
C 1 57  HIS 57  57  57  HIS HIS B . n 
C 1 58  ASN 58  58  58  ASN ASN B . n 
C 1 59  GLY 59  59  59  GLY GLY B . n 
C 1 60  ILE 60  60  60  ILE ILE B . n 
C 1 61  LYS 61  61  61  LYS LYS B . n 
C 1 62  HIS 62  62  62  HIS HIS B . n 
C 1 63  PHE 63  63  63  PHE PHE B . n 
C 1 64  ASP 64  64  64  ASP ASP B . n 
C 1 65  GLU 65  65  65  GLU GLU B . n 
C 1 66  PRO 66  66  66  PRO PRO B . n 
C 1 67  GLY 67  67  67  GLY GLY B . n 
C 1 68  ILE 68  68  68  ILE ILE B . n 
C 1 69  PHE 69  69  69  PHE PHE B . n 
C 1 70  VAL 70  70  70  VAL VAL B . n 
C 1 71  THR 71  71  71  THR THR B . n 
C 1 72  PHE 72  72  72  PHE PHE B . n 
C 1 73  GLU 73  73  73  GLU GLU B . n 
C 1 74  GLU 74  74  74  GLU GLU B . n 
C 1 75  SER 75  75  75  SER SER B . n 
C 1 76  PRO 76  76  76  PRO PRO B . n 
C 1 77  LEU 77  77  77  LEU LEU B . n 
C 1 78  ASP 78  78  78  ASP ASP B . n 
C 1 79  ILE 79  79  79  ILE ILE B . n 
C 1 80  LEU 80  80  80  LEU LEU B . n 
C 1 81  ARG 81  81  81  ARG ARG B . n 
C 1 82  ASN 82  82  82  ASN ASN B . n 
C 1 83  ALA 83  83  83  ALA ALA B . n 
C 1 84  ALA 84  84  84  ALA ALA B . n 
C 1 85  SER 85  85  85  SER SER B . n 
C 1 86  PHE 86  86  86  PHE PHE B . n 
C 1 87  GLY 87  87  87  GLY GLY B . n 
C 1 88  TRP 88  88  88  TRP TRP B . n 
C 1 89  ASN 89  89  89  ASN ASN B . n 
C 1 90  LEU 90  90  90  LEU LEU B . n 
C 1 91  GLN 91  91  91  GLN GLN B . n 
C 1 92  GLU 92  92  92  GLU GLU B . n 
C 1 93  MET 93  93  93  MET MET B . n 
C 1 94  VAL 94  94  94  VAL VAL B . n 
C 1 95  GLU 95  95  95  GLU GLU B . n 
C 1 96  GLN 96  96  96  GLN GLN B . n 
C 1 97  ASP 97  97  97  ASP ASP B . n 
C 1 98  LYS 98  98  98  LYS LYS B . n 
C 1 99  LEU 99  99  99  LEU LEU B . n 
C 1 100 PHE 100 100 100 PHE PHE B . n 
C 1 101 ILE 101 101 101 ILE ILE B . n 
C 1 102 LEU 102 102 102 LEU LEU B . n 
C 1 103 ASP 103 103 103 ASP ASP B . n 
C 1 104 ALA 104 104 104 ALA ALA B . n 
C 1 105 SER 105 105 105 SER SER B . n 
C 1 106 PRO 106 106 106 PRO PRO B . n 
C 1 107 ASP 107 107 107 ASP ASP B . n 
C 1 108 PRO 108 108 108 PRO PRO B . n 
C 1 109 ASP 109 109 ?   ?   ?   B . n 
C 1 110 GLY 110 110 ?   ?   ?   B . n 
C 1 111 GLN 111 111 ?   ?   ?   B . n 
C 1 112 ASP 112 112 ?   ?   ?   B . n 
C 1 113 VAL 113 113 ?   ?   ?   B . n 
C 1 114 ALA 114 114 ?   ?   ?   B . n 
C 1 115 GLY 115 115 ?   ?   ?   B . n 
C 1 116 SER 116 116 ?   ?   ?   B . n 
C 1 117 PHE 117 117 ?   ?   ?   B . n 
C 1 118 ASP 118 118 ?   ?   ?   B . n 
C 1 119 LEU 119 119 119 LEU LEU B . n 
C 1 120 SER 120 120 120 SER SER B . n 
C 1 121 GLY 121 121 121 GLY GLY B . n 
C 1 122 LEU 122 122 122 LEU LEU B . n 
C 1 123 ILE 123 123 123 ILE ILE B . n 
C 1 124 GLU 124 124 124 GLU GLU B . n 
C 1 125 ARG 125 125 125 ARG ARG B . n 
C 1 126 ILE 126 126 126 ILE ILE B . n 
C 1 127 ASN 127 127 127 ASN ASN B . n 
C 1 128 TYR 128 128 128 TYR TYR B . n 
C 1 129 ALA 129 129 129 ALA ALA B . n 
C 1 130 ILE 130 130 130 ILE ILE B . n 
C 1 131 ARG 131 131 131 ARG ARG B . n 
C 1 132 LYS 132 132 132 LYS LYS B . n 
C 1 133 TYR 133 133 133 TYR TYR B . n 
C 1 134 LYS 134 134 134 LYS LYS B . n 
C 1 135 ALA 135 135 135 ALA ALA B . n 
C 1 136 LYS 136 136 136 LYS LYS B . n 
C 1 137 ARG 137 137 137 ARG ARG B . n 
C 1 138 VAL 138 138 138 VAL VAL B . n 
C 1 139 ALA 139 139 139 ALA ALA B . n 
C 1 140 ILE 140 140 140 ILE ILE B . n 
C 1 141 ASP 141 141 141 ASP ASP B . n 
C 1 142 SER 142 142 142 SER SER B . n 
C 1 143 ILE 143 143 143 ILE ILE B . n 
C 1 144 THR 144 144 144 THR THR B . n 
C 1 145 ALA 145 145 145 ALA ALA B . n 
C 1 146 VAL 146 146 146 VAL VAL B . n 
C 1 147 PHE 147 147 147 PHE PHE B . n 
C 1 148 GLN 148 148 148 GLN GLN B . n 
C 1 149 GLN 149 149 149 GLN GLN B . n 
C 1 150 TYR 150 150 150 TYR TYR B . n 
C 1 151 ASP 151 151 151 ASP ASP B . n 
C 1 152 ALA 152 152 152 ALA ALA B . n 
C 1 153 VAL 153 153 153 VAL VAL B . n 
C 1 154 SER 154 154 154 SER SER B . n 
C 1 155 VAL 155 155 155 VAL VAL B . n 
C 1 156 VAL 156 156 156 VAL VAL B . n 
C 1 157 ARG 157 157 157 ARG ARG B . n 
C 1 158 ARG 158 158 158 ARG ARG B . n 
C 1 159 GLU 159 159 159 GLU GLU B . n 
C 1 160 ILE 160 160 160 ILE ILE B . n 
C 1 161 PHE 161 161 161 PHE PHE B . n 
C 1 162 ARG 162 162 162 ARG ARG B . n 
C 1 163 LEU 163 163 163 LEU LEU B . n 
C 1 164 ILE 164 164 164 ILE ILE B . n 
C 1 165 ALA 165 165 165 ALA ALA B . n 
C 1 166 ARG 166 166 166 ARG ARG B . n 
C 1 167 LEU 167 167 167 LEU LEU B . n 
C 1 168 LYS 168 168 168 LYS LYS B . n 
C 1 169 GLU 169 169 169 GLU GLU B . n 
C 1 170 ILE 170 170 170 ILE ILE B . n 
C 1 171 GLY 171 171 171 GLY GLY B . n 
C 1 172 VAL 172 172 172 VAL VAL B . n 
C 1 173 THR 173 173 173 THR THR B . n 
C 1 174 THR 174 174 174 THR THR B . n 
C 1 175 VAL 175 175 175 VAL VAL B . n 
C 1 176 MET 176 176 176 MET MET B . n 
C 1 177 THR 177 177 177 THR THR B . n 
C 1 178 THR 178 178 178 THR THR B . n 
C 1 179 GLU 179 179 179 GLU GLU B . n 
C 1 180 ARG 180 180 180 ARG ARG B . n 
C 1 181 ILE 181 181 181 ILE ILE B . n 
C 1 182 ASP 182 182 182 ASP ASP B . n 
C 1 183 GLU 183 183 183 GLU GLU B . n 
C 1 184 TYR 184 184 184 TYR TYR B . n 
C 1 185 GLY 185 185 185 GLY GLY B . n 
C 1 186 PRO 186 186 186 PRO PRO B . n 
C 1 187 ILE 187 187 187 ILE ILE B . n 
C 1 188 ALA 188 188 188 ALA ALA B . n 
C 1 189 ARG 189 189 189 ARG ARG B . n 
C 1 190 TYR 190 190 190 TYR TYR B . n 
C 1 191 GLY 191 191 191 GLY GLY B . n 
C 1 192 VAL 192 192 192 VAL VAL B . n 
C 1 193 GLU 193 193 193 GLU GLU B . n 
C 1 194 GLU 194 194 194 GLU GLU B . n 
C 1 195 PHE 195 195 195 PHE PHE B . n 
C 1 196 VAL 196 196 196 VAL VAL B . n 
C 1 197 SER 197 197 197 SER SER B . n 
C 1 198 ASP 198 198 198 ASP ASP B . n 
C 1 199 ASN 199 199 199 ASN ASN B . n 
C 1 200 VAL 200 200 200 VAL VAL B . n 
C 1 201 VAL 201 201 201 VAL VAL B . n 
C 1 202 ILE 202 202 202 ILE ILE B . n 
C 1 203 LEU 203 203 203 LEU LEU B . n 
C 1 204 ARG 204 204 204 ARG ARG B . n 
C 1 205 ASN 205 205 205 ASN ASN B . n 
C 1 206 VAL 206 206 206 VAL VAL B . n 
C 1 207 LEU 207 207 207 LEU LEU B . n 
C 1 208 GLU 208 208 208 GLU GLU B . n 
C 1 209 GLY 209 209 209 GLY GLY B . n 
C 1 210 GLU 210 210 210 GLU GLU B . n 
C 1 211 ARG 211 211 211 ARG ARG B . n 
C 1 212 ARG 212 212 212 ARG ARG B . n 
C 1 213 ARG 213 213 213 ARG ARG B . n 
C 1 214 ARG 214 214 214 ARG ARG B . n 
C 1 215 THR 215 215 215 THR THR B . n 
C 1 216 VAL 216 216 216 VAL VAL B . n 
C 1 217 GLU 217 217 217 GLU GLU B . n 
C 1 218 ILE 218 218 218 ILE ILE B . n 
C 1 219 LEU 219 219 219 LEU LEU B . n 
C 1 220 LYS 220 220 220 LYS LYS B . n 
C 1 221 LEU 221 221 221 LEU LEU B . n 
C 1 222 ARG 222 222 222 ARG ARG B . n 
C 1 223 GLY 223 223 223 GLY GLY B . n 
C 1 224 THR 224 224 224 THR THR B . n 
C 1 225 THR 225 225 225 THR THR B . n 
C 1 226 HIS 226 226 226 HIS HIS B . n 
C 1 227 MET 227 227 227 MET MET B . n 
C 1 228 LYS 228 228 228 LYS LYS B . n 
C 1 229 GLY 229 229 229 GLY GLY B . n 
C 1 230 GLU 230 230 230 GLU GLU B . n 
C 1 231 PHE 231 231 231 PHE PHE B . n 
C 1 232 PRO 232 232 232 PRO PRO B . n 
C 1 233 PHE 233 233 233 PHE PHE B . n 
C 1 234 THR 234 234 234 THR THR B . n 
C 1 235 MET 235 235 235 MET MET B . n 
C 1 236 GLY 236 236 236 GLY GLY B . n 
C 1 237 ALA 237 237 237 ALA ALA B . n 
C 1 238 HIS 238 238 238 HIS HIS B . n 
C 1 239 GLY 239 239 239 GLY GLY B . n 
C 1 240 ILE 240 240 240 ILE ILE B . n 
C 1 241 SER 241 241 241 SER SER B . n 
C 1 242 ILE 242 242 242 ILE ILE B . n 
C 1 243 PHE 243 243 243 PHE PHE B . n 
C 1 244 PRO 244 244 244 PRO PRO B . n 
C 1 245 LEU 245 245 245 LEU LEU B . n 
C 1 246 GLY 246 246 246 GLY GLY B . n 
C 1 247 ALA 247 247 247 ALA ALA B . n 
C 1 248 MET 248 248 248 MET MET B . n 
C 1 249 ARG 249 249 249 ARG ARG B . n 
C 1 250 LEU 250 250 250 LEU LEU B . n 
C 1 251 THR 251 251 251 THR THR B . n 
C 1 252 GLN 252 252 252 GLN GLN B . n 
C 1 253 ARG 253 253 253 ARG ARG B . n 
C 1 254 SER 254 254 254 SER SER B . n 
C 1 255 SER 255 255 255 SER SER B . n 
C 1 256 ASN 256 256 256 ASN ASN B . n 
C 1 257 VAL 257 257 257 VAL VAL B . n 
C 1 258 ARG 258 258 258 ARG ARG B . n 
C 1 259 VAL 259 259 259 VAL VAL B . n 
C 1 260 SER 260 260 260 SER SER B . n 
C 1 261 SER 261 261 261 SER SER B . n 
C 1 262 GLY 262 262 262 GLY GLY B . n 
C 1 263 VAL 263 263 263 VAL VAL B . n 
C 1 264 PRO 264 264 264 PRO PRO B . n 
C 1 265 ARG 265 265 265 ARG ARG B . n 
C 1 266 LEU 266 266 266 LEU LEU B . n 
C 1 267 ASP 267 267 267 ASP ASP B . n 
C 1 268 GLU 268 268 268 GLU GLU B . n 
C 1 269 MET 269 269 269 MET MET B . n 
C 1 270 CYS 270 270 270 CYS CYS B . n 
C 1 271 GLY 271 271 271 GLY GLY B . n 
C 1 272 GLY 272 272 272 GLY GLY B . n 
C 1 273 GLY 273 273 273 GLY GLY B . n 
C 1 274 PHE 274 274 274 PHE PHE B . n 
C 1 275 PHE 275 275 275 PHE PHE B . n 
C 1 276 LYS 276 276 276 LYS LYS B . n 
C 1 277 ASP 277 277 277 ASP ASP B . n 
C 1 278 SER 278 278 278 SER SER B . n 
C 1 279 ILE 279 279 279 ILE ILE B . n 
C 1 280 ILE 280 280 280 ILE ILE B . n 
C 1 281 LEU 281 281 281 LEU LEU B . n 
C 1 282 ALA 282 282 282 ALA ALA B . n 
C 1 283 THR 283 283 283 THR THR B . n 
C 1 284 GLY 284 284 284 GLY GLY B . n 
C 1 285 ALA 285 285 285 ALA ALA B . n 
C 1 286 THR 286 286 286 THR THR B . n 
C 1 287 GLY 287 287 287 GLY GLY B . n 
C 1 288 THR 288 288 288 THR THR B . n 
C 1 289 GLY 289 289 289 GLY GLY B . n 
C 1 290 LYS 290 290 290 LYS LYS B . n 
C 1 291 THR 291 291 291 THR THR B . n 
C 1 292 LEU 292 292 292 LEU LEU B . n 
C 1 293 LEU 293 293 293 LEU LEU B . n 
C 1 294 VAL 294 294 294 VAL VAL B . n 
C 1 295 SER 295 295 295 SER SER B . n 
C 1 296 LYS 296 296 296 LYS LYS B . n 
C 1 297 PHE 297 297 297 PHE PHE B . n 
C 1 298 ILE 298 298 298 ILE ILE B . n 
C 1 299 GLU 299 299 299 GLU GLU B . n 
C 1 300 ASP 300 300 300 ASP ASP B . n 
C 1 301 ALA 301 301 301 ALA ALA B . n 
C 1 302 CYS 302 302 302 CYS CYS B . n 
C 1 303 ARG 303 303 303 ARG ARG B . n 
C 1 304 ASN 304 304 304 ASN ASN B . n 
C 1 305 LYS 305 305 305 LYS LYS B . n 
C 1 306 GLU 306 306 306 GLU GLU B . n 
C 1 307 ARG 307 307 307 ARG ARG B . n 
C 1 308 ALA 308 308 308 ALA ALA B . n 
C 1 309 ILE 309 309 309 ILE ILE B . n 
C 1 310 LEU 310 310 310 LEU LEU B . n 
C 1 311 PHE 311 311 311 PHE PHE B . n 
C 1 312 ALA 312 312 312 ALA ALA B . n 
C 1 313 TYR 313 313 313 TYR TYR B . n 
C 1 314 GLU 314 314 314 GLU GLU B . n 
C 1 315 GLU 315 315 315 GLU GLU B . n 
C 1 316 SER 316 316 316 SER SER B . n 
C 1 317 ARG 317 317 317 ARG ARG B . n 
C 1 318 ALA 318 318 318 ALA ALA B . n 
C 1 319 GLN 319 319 319 GLN GLN B . n 
C 1 320 LEU 320 320 320 LEU LEU B . n 
C 1 321 LEU 321 321 321 LEU LEU B . n 
C 1 322 ARG 322 322 322 ARG ARG B . n 
C 1 323 ASN 323 323 323 ASN ASN B . n 
C 1 324 ALA 324 324 324 ALA ALA B . n 
C 1 325 THR 325 325 325 THR THR B . n 
C 1 326 SER 326 326 326 SER SER B . n 
C 1 327 TRP 327 327 327 TRP TRP B . n 
C 1 328 GLY 328 328 328 GLY GLY B . n 
C 1 329 ILE 329 329 329 ILE ILE B . n 
C 1 330 ASP 330 330 330 ASP ASP B . n 
C 1 331 PHE 331 331 331 PHE PHE B . n 
C 1 332 GLU 332 332 332 GLU GLU B . n 
C 1 333 GLN 333 333 333 GLN GLN B . n 
C 1 334 MET 334 334 334 MET MET B . n 
C 1 335 GLU 335 335 335 GLU GLU B . n 
C 1 336 GLN 336 336 336 GLN GLN B . n 
C 1 337 ASP 337 337 337 ASP ASP B . n 
C 1 338 GLY 338 338 338 GLY GLY B . n 
C 1 339 LEU 339 339 339 LEU LEU B . n 
C 1 340 LEU 340 340 340 LEU LEU B . n 
C 1 341 LYS 341 341 341 LYS LYS B . n 
C 1 342 ILE 342 342 342 ILE ILE B . n 
C 1 343 ILE 343 343 343 ILE ILE B . n 
C 1 344 CYS 344 344 344 CYS CYS B . n 
C 1 345 ALA 345 345 345 ALA ALA B . n 
C 1 346 TYR 346 346 346 TYR TYR B . n 
C 1 347 PRO 347 347 347 PRO PRO B . n 
C 1 348 GLU 348 348 348 GLU GLU B . n 
C 1 349 SER 349 349 349 SER SER B . n 
C 1 350 THR 350 350 350 THR THR B . n 
C 1 351 GLY 351 351 351 GLY GLY B . n 
C 1 352 LEU 352 352 352 LEU LEU B . n 
C 1 353 GLU 353 353 353 GLU GLU B . n 
C 1 354 ASP 354 354 354 ASP ASP B . n 
C 1 355 HIS 355 355 355 HIS HIS B . n 
C 1 356 LEU 356 356 356 LEU LEU B . n 
C 1 357 GLN 357 357 357 GLN GLN B . n 
C 1 358 ILE 358 358 358 ILE ILE B . n 
C 1 359 ILE 359 359 359 ILE ILE B . n 
C 1 360 LYS 360 360 360 LYS LYS B . n 
C 1 361 THR 361 361 361 THR THR B . n 
C 1 362 GLU 362 362 362 GLU GLU B . n 
C 1 363 ILE 363 363 363 ILE ILE B . n 
C 1 364 SER 364 364 364 SER SER B . n 
C 1 365 GLN 365 365 365 GLN GLN B . n 
C 1 366 PHE 366 366 366 PHE PHE B . n 
C 1 367 LYS 367 367 367 LYS LYS B . n 
C 1 368 PRO 368 368 368 PRO PRO B . n 
C 1 369 SER 369 369 369 SER SER B . n 
C 1 370 ARG 370 370 370 ARG ARG B . n 
C 1 371 MET 371 371 371 MET MET B . n 
C 1 372 ALA 372 372 372 ALA ALA B . n 
C 1 373 ILE 373 373 373 ILE ILE B . n 
C 1 374 ASP 374 374 374 ASP ASP B . n 
C 1 375 SER 375 375 375 SER SER B . n 
C 1 376 LEU 376 376 376 LEU LEU B . n 
C 1 377 SER 377 377 377 SER SER B . n 
C 1 378 ALA 378 378 378 ALA ALA B . n 
C 1 379 LEU 379 379 379 LEU LEU B . n 
C 1 380 ALA 380 380 380 ALA ALA B . n 
C 1 381 ARG 381 381 381 ARG ARG B . n 
C 1 382 GLY 382 382 382 GLY GLY B . n 
C 1 383 VAL 383 383 383 VAL VAL B . n 
C 1 384 SER 384 384 384 SER SER B . n 
C 1 385 HIS 385 385 385 HIS HIS B . n 
C 1 386 ASN 386 386 386 ASN ASN B . n 
C 1 387 ALA 387 387 387 ALA ALA B . n 
C 1 388 PHE 388 388 388 PHE PHE B . n 
C 1 389 ARG 389 389 389 ARG ARG B . n 
C 1 390 GLN 390 390 390 GLN GLN B . n 
C 1 391 PHE 391 391 391 PHE PHE B . n 
C 1 392 VAL 392 392 392 VAL VAL B . n 
C 1 393 ILE 393 393 393 ILE ILE B . n 
C 1 394 GLY 394 394 394 GLY GLY B . n 
C 1 395 VAL 395 395 395 VAL VAL B . n 
C 1 396 THR 396 396 396 THR THR B . n 
C 1 397 GLY 397 397 397 GLY GLY B . n 
C 1 398 TYR 398 398 398 TYR TYR B . n 
C 1 399 ALA 399 399 399 ALA ALA B . n 
C 1 400 LYS 400 400 400 LYS LYS B . n 
C 1 401 GLN 401 401 401 GLN GLN B . n 
C 1 402 GLU 402 402 402 GLU GLU B . n 
C 1 403 GLU 403 403 403 GLU GLU B . n 
C 1 404 ILE 404 404 404 ILE ILE B . n 
C 1 405 ALA 405 405 405 ALA ALA B . n 
C 1 406 GLY 406 406 406 GLY GLY B . n 
C 1 407 PHE 407 407 407 PHE PHE B . n 
C 1 408 PHE 408 408 408 PHE PHE B . n 
C 1 409 THR 409 409 409 THR THR B . n 
C 1 410 ASN 410 410 410 ASN ASN B . n 
C 1 411 THR 411 411 411 THR THR B . n 
C 1 412 SER 412 412 412 SER SER B . n 
C 1 413 GLU 413 413 413 GLU GLU B . n 
C 1 414 GLU 414 414 414 GLU GLU B . n 
C 1 415 PHE 415 415 415 PHE PHE B . n 
C 1 416 MET 416 416 416 MET MET B . n 
C 1 417 GLY 417 417 417 GLY GLY B . n 
C 1 418 SER 418 418 418 SER SER B . n 
C 1 419 HIS 419 419 419 HIS HIS B . n 
C 1 420 SER 420 420 420 SER SER B . n 
C 1 421 ILE 421 421 421 ILE ILE B . n 
C 1 422 THR 422 422 422 THR THR B . n 
C 1 423 ASP 423 423 423 ASP ASP B . n 
C 1 424 SER 424 424 424 SER SER B . n 
C 1 425 HIS 425 425 425 HIS HIS B . n 
C 1 426 ILE 426 426 426 ILE ILE B . n 
C 1 427 SEP 427 427 427 SEP SEP B . n 
C 1 428 THR 428 428 428 THR THR B . n 
C 1 429 ILE 429 429 429 ILE ILE B . n 
C 1 430 THR 430 430 430 THR THR B . n 
C 1 431 ASP 431 431 431 ASP ASP B . n 
C 1 432 THR 432 432 432 THR THR B . n 
C 1 433 ILE 433 433 433 ILE ILE B . n 
C 1 434 LEU 434 434 434 LEU LEU B . n 
C 1 435 LEU 435 435 435 LEU LEU B . n 
C 1 436 LEU 436 436 436 LEU LEU B . n 
C 1 437 GLN 437 437 437 GLN GLN B . n 
C 1 438 TYR 438 438 438 TYR TYR B . n 
C 1 439 VAL 439 439 439 VAL VAL B . n 
C 1 440 GLU 440 440 440 GLU GLU B . n 
C 1 441 ILE 441 441 441 ILE ILE B . n 
C 1 442 ARG 442 442 442 ARG ARG B . n 
C 1 443 GLY 443 443 443 GLY GLY B . n 
C 1 444 GLU 444 444 444 GLU GLU B . n 
C 1 445 MET 445 445 445 MET MET B . n 
C 1 446 ALA 446 446 446 ALA ALA B . n 
C 1 447 ARG 447 447 447 ARG ARG B . n 
C 1 448 ALA 448 448 448 ALA ALA B . n 
C 1 449 LEU 449 449 449 LEU LEU B . n 
C 1 450 ASN 450 450 450 ASN ASN B . n 
C 1 451 VAL 451 451 451 VAL VAL B . n 
C 1 452 PHE 452 452 452 PHE PHE B . n 
C 1 453 LYS 453 453 453 LYS LYS B . n 
C 1 454 MET 454 454 454 MET MET B . n 
C 1 455 ARG 455 455 455 ARG ARG B . n 
C 1 456 GLY 456 456 456 GLY GLY B . n 
C 1 457 SER 457 457 457 SER SER B . n 
C 1 458 TRP 458 458 458 TRP TRP B . n 
C 1 459 HIS 459 459 459 HIS HIS B . n 
C 1 460 ASP 460 460 460 ASP ASP B . n 
C 1 461 LYS 461 461 461 LYS LYS B . n 
C 1 462 GLY 462 462 462 GLY GLY B . n 
C 1 463 ILE 463 463 463 ILE ILE B . n 
C 1 464 ARG 464 464 464 ARG ARG B . n 
C 1 465 GLU 465 465 465 GLU GLU B . n 
C 1 466 PHE 466 466 466 PHE PHE B . n 
C 1 467 VAL 467 467 467 VAL VAL B . n 
C 1 468 ILE 468 468 468 ILE ILE B . n 
C 1 469 THR 469 469 469 THR THR B . n 
C 1 470 GLY 470 470 470 GLY GLY B . n 
C 1 471 ASN 471 471 471 ASN ASN B . n 
C 1 472 GLY 472 472 472 GLY GLY B . n 
C 1 473 PRO 473 473 473 PRO PRO B . n 
C 1 474 GLU 474 474 474 GLU GLU B . n 
C 1 475 ILE 475 475 475 ILE ILE B . n 
C 1 476 LYS 476 476 476 LYS LYS B . n 
C 1 477 ASP 477 477 477 ASP ASP B . n 
C 1 478 SER 478 478 478 SER SER B . n 
C 1 479 PHE 479 479 479 PHE PHE B . n 
C 1 480 SER 480 480 480 SER SER B . n 
C 1 481 ASN 481 481 481 ASN ASN B . n 
C 1 482 PHE 482 482 482 PHE PHE B . n 
C 1 483 GLU 483 483 483 GLU GLU B . n 
C 1 484 ARG 484 484 484 ARG ARG B . n 
C 1 485 ILE 485 485 485 ILE ILE B . n 
C 1 486 ILE 486 486 486 ILE ILE B . n 
C 1 487 SER 487 487 487 SER SER B . n 
C 1 488 GLY 488 488 488 GLY GLY B . n 
C 1 489 VAL 489 489 489 VAL VAL B . n 
C 1 490 PRO 490 490 490 PRO PRO B . n 
C 1 491 HIS 491 491 491 HIS HIS B . n 
C 1 492 ARG 492 492 492 ARG ARG B . n 
C 1 493 ILE 493 493 493 ILE ILE B . n 
C 1 494 THR 494 494 ?   ?   ?   B . n 
C 1 495 THR 495 495 ?   ?   ?   B . n 
C 1 496 ASP 496 496 ?   ?   ?   B . n 
C 1 497 GLU 497 497 ?   ?   ?   B . n 
C 1 498 ARG 498 498 ?   ?   ?   B . n 
C 1 499 SER 499 499 ?   ?   ?   B . n 
C 1 500 GLU 500 500 ?   ?   ?   B . n 
C 1 501 LEU 501 501 ?   ?   ?   B . n 
C 1 502 SER 502 502 ?   ?   ?   B . n 
C 1 503 ARG 503 503 ?   ?   ?   B . n 
C 1 504 ILE 504 504 ?   ?   ?   B . n 
C 1 505 VAL 505 505 ?   ?   ?   B . n 
C 1 506 ARG 506 506 ?   ?   ?   B . n 
C 1 507 GLY 507 507 ?   ?   ?   B . n 
C 1 508 VAL 508 508 ?   ?   ?   B . n 
C 1 509 ASP 509 509 ?   ?   ?   B . n 
C 1 510 SER 510 510 ?   ?   ?   B . n 
C 1 511 GLU 511 511 ?   ?   ?   B . n 
C 1 512 ASP 512 512 ?   ?   ?   B . n 
D 1 1   MET 1   1   ?   ?   ?   C . n 
D 1 2   GLN 2   2   ?   ?   ?   C . n 
D 1 3   ASP 3   3   ?   ?   ?   C . n 
D 1 4   PRO 4   4   ?   ?   ?   C . n 
D 1 5   SER 5   5   ?   ?   ?   C . n 
D 1 6   ALA 6   6   ?   ?   ?   C . n 
D 1 7   SER 7   7   ?   ?   ?   C . n 
D 1 8   GLY 8   8   ?   ?   ?   C . n 
D 1 9   SER 9   9   ?   ?   ?   C . n 
D 1 10  SER 10  10  ?   ?   ?   C . n 
D 1 11  GLN 11  11  ?   ?   ?   C . n 
D 1 12  MET 12  12  ?   ?   ?   C . n 
D 1 13  GLN 13  13  13  GLN GLN C . n 
D 1 14  VAL 14  14  14  VAL VAL C . n 
D 1 15  GLN 15  15  15  GLN GLN C . n 
D 1 16  LYS 16  16  16  LYS LYS C . n 
D 1 17  LEU 17  17  17  LEU LEU C . n 
D 1 18  PRO 18  18  18  PRO PRO C . n 
D 1 19  THR 19  19  19  THR THR C . n 
D 1 20  GLY 20  20  20  GLY GLY C . n 
D 1 21  ILE 21  21  21  ILE ILE C . n 
D 1 22  GLU 22  22  22  GLU GLU C . n 
D 1 23  GLY 23  23  23  GLY GLY C . n 
D 1 24  PHE 24  24  24  PHE PHE C . n 
D 1 25  ASP 25  25  25  ASP ASP C . n 
D 1 26  ASP 26  26  26  ASP ASP C . n 
D 1 27  VAL 27  27  27  VAL VAL C . n 
D 1 28  CYS 28  28  28  CYS CYS C . n 
D 1 29  HIS 29  29  29  HIS HIS C . n 
D 1 30  GLY 30  30  30  GLY GLY C . n 
D 1 31  GLY 31  31  31  GLY GLY C . n 
D 1 32  LEU 32  32  32  LEU LEU C . n 
D 1 33  PRO 33  33  33  PRO PRO C . n 
D 1 34  ILE 34  34  34  ILE ILE C . n 
D 1 35  GLY 35  35  35  GLY GLY C . n 
D 1 36  ARG 36  36  36  ARG ARG C . n 
D 1 37  SER 37  37  37  SER SER C . n 
D 1 38  THR 38  38  38  THR THR C . n 
D 1 39  LEU 39  39  39  LEU LEU C . n 
D 1 40  ILE 40  40  40  ILE ILE C . n 
D 1 41  SER 41  41  41  SER SER C . n 
D 1 42  GLY 42  42  42  GLY GLY C . n 
D 1 43  THR 43  43  43  THR THR C . n 
D 1 44  SER 44  44  44  SER SER C . n 
D 1 45  GLY 45  45  45  GLY GLY C . n 
D 1 46  THR 46  46  46  THR THR C . n 
D 1 47  GLY 47  47  47  GLY GLY C . n 
D 1 48  LYS 48  48  48  LYS LYS C . n 
D 1 49  THR 49  49  49  THR THR C . n 
D 1 50  VAL 50  50  50  VAL VAL C . n 
D 1 51  PHE 51  51  51  PHE PHE C . n 
D 1 52  SER 52  52  52  SER SER C . n 
D 1 53  LEU 53  53  53  LEU LEU C . n 
D 1 54  HIS 54  54  54  HIS HIS C . n 
D 1 55  PHE 55  55  55  PHE PHE C . n 
D 1 56  LEU 56  56  56  LEU LEU C . n 
D 1 57  HIS 57  57  57  HIS HIS C . n 
D 1 58  ASN 58  58  58  ASN ASN C . n 
D 1 59  GLY 59  59  59  GLY GLY C . n 
D 1 60  ILE 60  60  60  ILE ILE C . n 
D 1 61  LYS 61  61  61  LYS LYS C . n 
D 1 62  HIS 62  62  62  HIS HIS C . n 
D 1 63  PHE 63  63  63  PHE PHE C . n 
D 1 64  ASP 64  64  64  ASP ASP C . n 
D 1 65  GLU 65  65  65  GLU GLU C . n 
D 1 66  PRO 66  66  66  PRO PRO C . n 
D 1 67  GLY 67  67  67  GLY GLY C . n 
D 1 68  ILE 68  68  68  ILE ILE C . n 
D 1 69  PHE 69  69  69  PHE PHE C . n 
D 1 70  VAL 70  70  70  VAL VAL C . n 
D 1 71  THR 71  71  71  THR THR C . n 
D 1 72  PHE 72  72  72  PHE PHE C . n 
D 1 73  GLU 73  73  73  GLU GLU C . n 
D 1 74  GLU 74  74  74  GLU GLU C . n 
D 1 75  SER 75  75  75  SER SER C . n 
D 1 76  PRO 76  76  76  PRO PRO C . n 
D 1 77  LEU 77  77  77  LEU LEU C . n 
D 1 78  ASP 78  78  78  ASP ASP C . n 
D 1 79  ILE 79  79  79  ILE ILE C . n 
D 1 80  LEU 80  80  80  LEU LEU C . n 
D 1 81  ARG 81  81  81  ARG ARG C . n 
D 1 82  ASN 82  82  82  ASN ASN C . n 
D 1 83  ALA 83  83  83  ALA ALA C . n 
D 1 84  ALA 84  84  84  ALA ALA C . n 
D 1 85  SER 85  85  85  SER SER C . n 
D 1 86  PHE 86  86  86  PHE PHE C . n 
D 1 87  GLY 87  87  87  GLY GLY C . n 
D 1 88  TRP 88  88  88  TRP TRP C . n 
D 1 89  ASN 89  89  89  ASN ASN C . n 
D 1 90  LEU 90  90  90  LEU LEU C . n 
D 1 91  GLN 91  91  91  GLN GLN C . n 
D 1 92  GLU 92  92  92  GLU GLU C . n 
D 1 93  MET 93  93  93  MET MET C . n 
D 1 94  VAL 94  94  94  VAL VAL C . n 
D 1 95  GLU 95  95  95  GLU GLU C . n 
D 1 96  GLN 96  96  96  GLN GLN C . n 
D 1 97  ASP 97  97  97  ASP ASP C . n 
D 1 98  LYS 98  98  98  LYS LYS C . n 
D 1 99  LEU 99  99  99  LEU LEU C . n 
D 1 100 PHE 100 100 100 PHE PHE C . n 
D 1 101 ILE 101 101 101 ILE ILE C . n 
D 1 102 LEU 102 102 102 LEU LEU C . n 
D 1 103 ASP 103 103 103 ASP ASP C . n 
D 1 104 ALA 104 104 104 ALA ALA C . n 
D 1 105 SER 105 105 105 SER SER C . n 
D 1 106 PRO 106 106 ?   ?   ?   C . n 
D 1 107 ASP 107 107 ?   ?   ?   C . n 
D 1 108 PRO 108 108 ?   ?   ?   C . n 
D 1 109 ASP 109 109 ?   ?   ?   C . n 
D 1 110 GLY 110 110 ?   ?   ?   C . n 
D 1 111 GLN 111 111 ?   ?   ?   C . n 
D 1 112 ASP 112 112 ?   ?   ?   C . n 
D 1 113 VAL 113 113 ?   ?   ?   C . n 
D 1 114 ALA 114 114 ?   ?   ?   C . n 
D 1 115 GLY 115 115 ?   ?   ?   C . n 
D 1 116 SER 116 116 ?   ?   ?   C . n 
D 1 117 PHE 117 117 117 PHE PHE C . n 
D 1 118 ASP 118 118 118 ASP ASP C . n 
D 1 119 LEU 119 119 119 LEU LEU C . n 
D 1 120 SER 120 120 120 SER SER C . n 
D 1 121 GLY 121 121 121 GLY GLY C . n 
D 1 122 LEU 122 122 122 LEU LEU C . n 
D 1 123 ILE 123 123 123 ILE ILE C . n 
D 1 124 GLU 124 124 124 GLU GLU C . n 
D 1 125 ARG 125 125 125 ARG ARG C . n 
D 1 126 ILE 126 126 126 ILE ILE C . n 
D 1 127 ASN 127 127 127 ASN ASN C . n 
D 1 128 TYR 128 128 128 TYR TYR C . n 
D 1 129 ALA 129 129 129 ALA ALA C . n 
D 1 130 ILE 130 130 130 ILE ILE C . n 
D 1 131 ARG 131 131 131 ARG ARG C . n 
D 1 132 LYS 132 132 132 LYS LYS C . n 
D 1 133 TYR 133 133 133 TYR TYR C . n 
D 1 134 LYS 134 134 134 LYS LYS C . n 
D 1 135 ALA 135 135 135 ALA ALA C . n 
D 1 136 LYS 136 136 136 LYS LYS C . n 
D 1 137 ARG 137 137 137 ARG ARG C . n 
D 1 138 VAL 138 138 138 VAL VAL C . n 
D 1 139 ALA 139 139 139 ALA ALA C . n 
D 1 140 ILE 140 140 140 ILE ILE C . n 
D 1 141 ASP 141 141 141 ASP ASP C . n 
D 1 142 SER 142 142 142 SER SER C . n 
D 1 143 ILE 143 143 143 ILE ILE C . n 
D 1 144 THR 144 144 144 THR THR C . n 
D 1 145 ALA 145 145 145 ALA ALA C . n 
D 1 146 VAL 146 146 146 VAL VAL C . n 
D 1 147 PHE 147 147 147 PHE PHE C . n 
D 1 148 GLN 148 148 148 GLN GLN C . n 
D 1 149 GLN 149 149 149 GLN GLN C . n 
D 1 150 TYR 150 150 150 TYR TYR C . n 
D 1 151 ASP 151 151 151 ASP ASP C . n 
D 1 152 ALA 152 152 152 ALA ALA C . n 
D 1 153 VAL 153 153 153 VAL VAL C . n 
D 1 154 SER 154 154 154 SER SER C . n 
D 1 155 VAL 155 155 155 VAL VAL C . n 
D 1 156 VAL 156 156 156 VAL VAL C . n 
D 1 157 ARG 157 157 157 ARG ARG C . n 
D 1 158 ARG 158 158 158 ARG ARG C . n 
D 1 159 GLU 159 159 159 GLU GLU C . n 
D 1 160 ILE 160 160 160 ILE ILE C . n 
D 1 161 PHE 161 161 161 PHE PHE C . n 
D 1 162 ARG 162 162 162 ARG ARG C . n 
D 1 163 LEU 163 163 163 LEU LEU C . n 
D 1 164 ILE 164 164 164 ILE ILE C . n 
D 1 165 ALA 165 165 165 ALA ALA C . n 
D 1 166 ARG 166 166 166 ARG ARG C . n 
D 1 167 LEU 167 167 167 LEU LEU C . n 
D 1 168 LYS 168 168 168 LYS LYS C . n 
D 1 169 GLU 169 169 169 GLU GLU C . n 
D 1 170 ILE 170 170 170 ILE ILE C . n 
D 1 171 GLY 171 171 171 GLY GLY C . n 
D 1 172 VAL 172 172 172 VAL VAL C . n 
D 1 173 THR 173 173 173 THR THR C . n 
D 1 174 THR 174 174 174 THR THR C . n 
D 1 175 VAL 175 175 175 VAL VAL C . n 
D 1 176 MET 176 176 176 MET MET C . n 
D 1 177 THR 177 177 177 THR THR C . n 
D 1 178 THR 178 178 178 THR THR C . n 
D 1 179 GLU 179 179 179 GLU GLU C . n 
D 1 180 ARG 180 180 180 ARG ARG C . n 
D 1 181 ILE 181 181 181 ILE ILE C . n 
D 1 182 ASP 182 182 182 ASP ASP C . n 
D 1 183 GLU 183 183 183 GLU GLU C . n 
D 1 184 TYR 184 184 184 TYR TYR C . n 
D 1 185 GLY 185 185 185 GLY GLY C . n 
D 1 186 PRO 186 186 186 PRO PRO C . n 
D 1 187 ILE 187 187 187 ILE ILE C . n 
D 1 188 ALA 188 188 188 ALA ALA C . n 
D 1 189 ARG 189 189 189 ARG ARG C . n 
D 1 190 TYR 190 190 190 TYR TYR C . n 
D 1 191 GLY 191 191 191 GLY GLY C . n 
D 1 192 VAL 192 192 192 VAL VAL C . n 
D 1 193 GLU 193 193 193 GLU GLU C . n 
D 1 194 GLU 194 194 194 GLU GLU C . n 
D 1 195 PHE 195 195 195 PHE PHE C . n 
D 1 196 VAL 196 196 196 VAL VAL C . n 
D 1 197 SER 197 197 197 SER SER C . n 
D 1 198 ASP 198 198 198 ASP ASP C . n 
D 1 199 ASN 199 199 199 ASN ASN C . n 
D 1 200 VAL 200 200 200 VAL VAL C . n 
D 1 201 VAL 201 201 201 VAL VAL C . n 
D 1 202 ILE 202 202 202 ILE ILE C . n 
D 1 203 LEU 203 203 203 LEU LEU C . n 
D 1 204 ARG 204 204 204 ARG ARG C . n 
D 1 205 ASN 205 205 205 ASN ASN C . n 
D 1 206 VAL 206 206 206 VAL VAL C . n 
D 1 207 LEU 207 207 207 LEU LEU C . n 
D 1 208 GLU 208 208 208 GLU GLU C . n 
D 1 209 GLY 209 209 209 GLY GLY C . n 
D 1 210 GLU 210 210 210 GLU GLU C . n 
D 1 211 ARG 211 211 211 ARG ARG C . n 
D 1 212 ARG 212 212 212 ARG ARG C . n 
D 1 213 ARG 213 213 213 ARG ARG C . n 
D 1 214 ARG 214 214 214 ARG ARG C . n 
D 1 215 THR 215 215 215 THR THR C . n 
D 1 216 VAL 216 216 216 VAL VAL C . n 
D 1 217 GLU 217 217 217 GLU GLU C . n 
D 1 218 ILE 218 218 218 ILE ILE C . n 
D 1 219 LEU 219 219 219 LEU LEU C . n 
D 1 220 LYS 220 220 220 LYS LYS C . n 
D 1 221 LEU 221 221 221 LEU LEU C . n 
D 1 222 ARG 222 222 222 ARG ARG C . n 
D 1 223 GLY 223 223 223 GLY GLY C . n 
D 1 224 THR 224 224 224 THR THR C . n 
D 1 225 THR 225 225 225 THR THR C . n 
D 1 226 HIS 226 226 226 HIS HIS C . n 
D 1 227 MET 227 227 227 MET MET C . n 
D 1 228 LYS 228 228 228 LYS LYS C . n 
D 1 229 GLY 229 229 229 GLY GLY C . n 
D 1 230 GLU 230 230 230 GLU GLU C . n 
D 1 231 PHE 231 231 231 PHE PHE C . n 
D 1 232 PRO 232 232 232 PRO PRO C . n 
D 1 233 PHE 233 233 233 PHE PHE C . n 
D 1 234 THR 234 234 234 THR THR C . n 
D 1 235 MET 235 235 235 MET MET C . n 
D 1 236 GLY 236 236 236 GLY GLY C . n 
D 1 237 ALA 237 237 237 ALA ALA C . n 
D 1 238 HIS 238 238 238 HIS HIS C . n 
D 1 239 GLY 239 239 239 GLY GLY C . n 
D 1 240 ILE 240 240 240 ILE ILE C . n 
D 1 241 SER 241 241 241 SER SER C . n 
D 1 242 ILE 242 242 242 ILE ILE C . n 
D 1 243 PHE 243 243 243 PHE PHE C . n 
D 1 244 PRO 244 244 244 PRO PRO C . n 
D 1 245 LEU 245 245 245 LEU LEU C . n 
D 1 246 GLY 246 246 246 GLY GLY C . n 
D 1 247 ALA 247 247 247 ALA ALA C . n 
D 1 248 MET 248 248 248 MET MET C . n 
D 1 249 ARG 249 249 249 ARG ARG C . n 
D 1 250 LEU 250 250 250 LEU LEU C . n 
D 1 251 THR 251 251 251 THR THR C . n 
D 1 252 GLN 252 252 252 GLN GLN C . n 
D 1 253 ARG 253 253 253 ARG ARG C . n 
D 1 254 SER 254 254 254 SER SER C . n 
D 1 255 SER 255 255 255 SER SER C . n 
D 1 256 ASN 256 256 256 ASN ASN C . n 
D 1 257 VAL 257 257 257 VAL VAL C . n 
D 1 258 ARG 258 258 258 ARG ARG C . n 
D 1 259 VAL 259 259 259 VAL VAL C . n 
D 1 260 SER 260 260 260 SER SER C . n 
D 1 261 SER 261 261 261 SER SER C . n 
D 1 262 GLY 262 262 262 GLY GLY C . n 
D 1 263 VAL 263 263 263 VAL VAL C . n 
D 1 264 PRO 264 264 264 PRO PRO C . n 
D 1 265 ARG 265 265 265 ARG ARG C . n 
D 1 266 LEU 266 266 266 LEU LEU C . n 
D 1 267 ASP 267 267 267 ASP ASP C . n 
D 1 268 GLU 268 268 268 GLU GLU C . n 
D 1 269 MET 269 269 269 MET MET C . n 
D 1 270 CYS 270 270 270 CYS CYS C . n 
D 1 271 GLY 271 271 271 GLY GLY C . n 
D 1 272 GLY 272 272 272 GLY GLY C . n 
D 1 273 GLY 273 273 273 GLY GLY C . n 
D 1 274 PHE 274 274 274 PHE PHE C . n 
D 1 275 PHE 275 275 275 PHE PHE C . n 
D 1 276 LYS 276 276 276 LYS LYS C . n 
D 1 277 ASP 277 277 277 ASP ASP C . n 
D 1 278 SER 278 278 278 SER SER C . n 
D 1 279 ILE 279 279 279 ILE ILE C . n 
D 1 280 ILE 280 280 280 ILE ILE C . n 
D 1 281 LEU 281 281 281 LEU LEU C . n 
D 1 282 ALA 282 282 282 ALA ALA C . n 
D 1 283 THR 283 283 283 THR THR C . n 
D 1 284 GLY 284 284 284 GLY GLY C . n 
D 1 285 ALA 285 285 285 ALA ALA C . n 
D 1 286 THR 286 286 286 THR THR C . n 
D 1 287 GLY 287 287 287 GLY GLY C . n 
D 1 288 THR 288 288 288 THR THR C . n 
D 1 289 GLY 289 289 289 GLY GLY C . n 
D 1 290 LYS 290 290 290 LYS LYS C . n 
D 1 291 THR 291 291 291 THR THR C . n 
D 1 292 LEU 292 292 292 LEU LEU C . n 
D 1 293 LEU 293 293 293 LEU LEU C . n 
D 1 294 VAL 294 294 294 VAL VAL C . n 
D 1 295 SER 295 295 295 SER SER C . n 
D 1 296 LYS 296 296 296 LYS LYS C . n 
D 1 297 PHE 297 297 297 PHE PHE C . n 
D 1 298 ILE 298 298 298 ILE ILE C . n 
D 1 299 GLU 299 299 299 GLU GLU C . n 
D 1 300 ASP 300 300 300 ASP ASP C . n 
D 1 301 ALA 301 301 301 ALA ALA C . n 
D 1 302 CYS 302 302 302 CYS CYS C . n 
D 1 303 ARG 303 303 303 ARG ARG C . n 
D 1 304 ASN 304 304 304 ASN ASN C . n 
D 1 305 LYS 305 305 305 LYS LYS C . n 
D 1 306 GLU 306 306 306 GLU GLU C . n 
D 1 307 ARG 307 307 307 ARG ARG C . n 
D 1 308 ALA 308 308 308 ALA ALA C . n 
D 1 309 ILE 309 309 309 ILE ILE C . n 
D 1 310 LEU 310 310 310 LEU LEU C . n 
D 1 311 PHE 311 311 311 PHE PHE C . n 
D 1 312 ALA 312 312 312 ALA ALA C . n 
D 1 313 TYR 313 313 313 TYR TYR C . n 
D 1 314 GLU 314 314 314 GLU GLU C . n 
D 1 315 GLU 315 315 315 GLU GLU C . n 
D 1 316 SER 316 316 316 SER SER C . n 
D 1 317 ARG 317 317 317 ARG ARG C . n 
D 1 318 ALA 318 318 318 ALA ALA C . n 
D 1 319 GLN 319 319 319 GLN GLN C . n 
D 1 320 LEU 320 320 320 LEU LEU C . n 
D 1 321 LEU 321 321 321 LEU LEU C . n 
D 1 322 ARG 322 322 322 ARG ARG C . n 
D 1 323 ASN 323 323 323 ASN ASN C . n 
D 1 324 ALA 324 324 324 ALA ALA C . n 
D 1 325 THR 325 325 325 THR THR C . n 
D 1 326 SER 326 326 326 SER SER C . n 
D 1 327 TRP 327 327 327 TRP TRP C . n 
D 1 328 GLY 328 328 328 GLY GLY C . n 
D 1 329 ILE 329 329 329 ILE ILE C . n 
D 1 330 ASP 330 330 330 ASP ASP C . n 
D 1 331 PHE 331 331 331 PHE PHE C . n 
D 1 332 GLU 332 332 332 GLU GLU C . n 
D 1 333 GLN 333 333 333 GLN GLN C . n 
D 1 334 MET 334 334 334 MET MET C . n 
D 1 335 GLU 335 335 335 GLU GLU C . n 
D 1 336 GLN 336 336 336 GLN GLN C . n 
D 1 337 ASP 337 337 337 ASP ASP C . n 
D 1 338 GLY 338 338 338 GLY GLY C . n 
D 1 339 LEU 339 339 339 LEU LEU C . n 
D 1 340 LEU 340 340 340 LEU LEU C . n 
D 1 341 LYS 341 341 341 LYS LYS C . n 
D 1 342 ILE 342 342 342 ILE ILE C . n 
D 1 343 ILE 343 343 343 ILE ILE C . n 
D 1 344 CYS 344 344 344 CYS CYS C . n 
D 1 345 ALA 345 345 345 ALA ALA C . n 
D 1 346 TYR 346 346 346 TYR TYR C . n 
D 1 347 PRO 347 347 347 PRO PRO C . n 
D 1 348 GLU 348 348 348 GLU GLU C . n 
D 1 349 SER 349 349 349 SER SER C . n 
D 1 350 THR 350 350 350 THR THR C . n 
D 1 351 GLY 351 351 351 GLY GLY C . n 
D 1 352 LEU 352 352 352 LEU LEU C . n 
D 1 353 GLU 353 353 353 GLU GLU C . n 
D 1 354 ASP 354 354 354 ASP ASP C . n 
D 1 355 HIS 355 355 355 HIS HIS C . n 
D 1 356 LEU 356 356 356 LEU LEU C . n 
D 1 357 GLN 357 357 357 GLN GLN C . n 
D 1 358 ILE 358 358 358 ILE ILE C . n 
D 1 359 ILE 359 359 359 ILE ILE C . n 
D 1 360 LYS 360 360 360 LYS LYS C . n 
D 1 361 THR 361 361 361 THR THR C . n 
D 1 362 GLU 362 362 362 GLU GLU C . n 
D 1 363 ILE 363 363 363 ILE ILE C . n 
D 1 364 SER 364 364 364 SER SER C . n 
D 1 365 GLN 365 365 365 GLN GLN C . n 
D 1 366 PHE 366 366 366 PHE PHE C . n 
D 1 367 LYS 367 367 367 LYS LYS C . n 
D 1 368 PRO 368 368 368 PRO PRO C . n 
D 1 369 SER 369 369 369 SER SER C . n 
D 1 370 ARG 370 370 370 ARG ARG C . n 
D 1 371 MET 371 371 371 MET MET C . n 
D 1 372 ALA 372 372 372 ALA ALA C . n 
D 1 373 ILE 373 373 373 ILE ILE C . n 
D 1 374 ASP 374 374 374 ASP ASP C . n 
D 1 375 SER 375 375 375 SER SER C . n 
D 1 376 LEU 376 376 376 LEU LEU C . n 
D 1 377 SER 377 377 377 SER SER C . n 
D 1 378 ALA 378 378 378 ALA ALA C . n 
D 1 379 LEU 379 379 379 LEU LEU C . n 
D 1 380 ALA 380 380 380 ALA ALA C . n 
D 1 381 ARG 381 381 381 ARG ARG C . n 
D 1 382 GLY 382 382 382 GLY GLY C . n 
D 1 383 VAL 383 383 383 VAL VAL C . n 
D 1 384 SER 384 384 384 SER SER C . n 
D 1 385 HIS 385 385 385 HIS HIS C . n 
D 1 386 ASN 386 386 386 ASN ASN C . n 
D 1 387 ALA 387 387 387 ALA ALA C . n 
D 1 388 PHE 388 388 388 PHE PHE C . n 
D 1 389 ARG 389 389 389 ARG ARG C . n 
D 1 390 GLN 390 390 390 GLN GLN C . n 
D 1 391 PHE 391 391 391 PHE PHE C . n 
D 1 392 VAL 392 392 392 VAL VAL C . n 
D 1 393 ILE 393 393 393 ILE ILE C . n 
D 1 394 GLY 394 394 394 GLY GLY C . n 
D 1 395 VAL 395 395 395 VAL VAL C . n 
D 1 396 THR 396 396 396 THR THR C . n 
D 1 397 GLY 397 397 397 GLY GLY C . n 
D 1 398 TYR 398 398 398 TYR TYR C . n 
D 1 399 ALA 399 399 399 ALA ALA C . n 
D 1 400 LYS 400 400 400 LYS LYS C . n 
D 1 401 GLN 401 401 401 GLN GLN C . n 
D 1 402 GLU 402 402 402 GLU GLU C . n 
D 1 403 GLU 403 403 403 GLU GLU C . n 
D 1 404 ILE 404 404 404 ILE ILE C . n 
D 1 405 ALA 405 405 405 ALA ALA C . n 
D 1 406 GLY 406 406 406 GLY GLY C . n 
D 1 407 PHE 407 407 407 PHE PHE C . n 
D 1 408 PHE 408 408 408 PHE PHE C . n 
D 1 409 THR 409 409 409 THR THR C . n 
D 1 410 ASN 410 410 410 ASN ASN C . n 
D 1 411 THR 411 411 411 THR THR C . n 
D 1 412 SER 412 412 412 SER SER C . n 
D 1 413 GLU 413 413 413 GLU GLU C . n 
D 1 414 GLU 414 414 414 GLU GLU C . n 
D 1 415 PHE 415 415 415 PHE PHE C . n 
D 1 416 MET 416 416 416 MET MET C . n 
D 1 417 GLY 417 417 417 GLY GLY C . n 
D 1 418 SER 418 418 418 SER SER C . n 
D 1 419 HIS 419 419 419 HIS HIS C . n 
D 1 420 SER 420 420 420 SER SER C . n 
D 1 421 ILE 421 421 421 ILE ILE C . n 
D 1 422 THR 422 422 422 THR THR C . n 
D 1 423 ASP 423 423 423 ASP ASP C . n 
D 1 424 SER 424 424 424 SER SER C . n 
D 1 425 HIS 425 425 425 HIS HIS C . n 
D 1 426 ILE 426 426 426 ILE ILE C . n 
D 1 427 SEP 427 427 427 SEP SEP C . n 
D 1 428 THR 428 428 428 THR THR C . n 
D 1 429 ILE 429 429 429 ILE ILE C . n 
D 1 430 THR 430 430 430 THR THR C . n 
D 1 431 ASP 431 431 431 ASP ASP C . n 
D 1 432 THR 432 432 432 THR THR C . n 
D 1 433 ILE 433 433 433 ILE ILE C . n 
D 1 434 LEU 434 434 434 LEU LEU C . n 
D 1 435 LEU 435 435 435 LEU LEU C . n 
D 1 436 LEU 436 436 436 LEU LEU C . n 
D 1 437 GLN 437 437 437 GLN GLN C . n 
D 1 438 TYR 438 438 438 TYR TYR C . n 
D 1 439 VAL 439 439 439 VAL VAL C . n 
D 1 440 GLU 440 440 440 GLU GLU C . n 
D 1 441 ILE 441 441 441 ILE ILE C . n 
D 1 442 ARG 442 442 442 ARG ARG C . n 
D 1 443 GLY 443 443 443 GLY GLY C . n 
D 1 444 GLU 444 444 444 GLU GLU C . n 
D 1 445 MET 445 445 445 MET MET C . n 
D 1 446 ALA 446 446 446 ALA ALA C . n 
D 1 447 ARG 447 447 447 ARG ARG C . n 
D 1 448 ALA 448 448 448 ALA ALA C . n 
D 1 449 LEU 449 449 449 LEU LEU C . n 
D 1 450 ASN 450 450 450 ASN ASN C . n 
D 1 451 VAL 451 451 451 VAL VAL C . n 
D 1 452 PHE 452 452 452 PHE PHE C . n 
D 1 453 LYS 453 453 453 LYS LYS C . n 
D 1 454 MET 454 454 454 MET MET C . n 
D 1 455 ARG 455 455 455 ARG ARG C . n 
D 1 456 GLY 456 456 456 GLY GLY C . n 
D 1 457 SER 457 457 457 SER SER C . n 
D 1 458 TRP 458 458 458 TRP TRP C . n 
D 1 459 HIS 459 459 459 HIS HIS C . n 
D 1 460 ASP 460 460 460 ASP ASP C . n 
D 1 461 LYS 461 461 461 LYS LYS C . n 
D 1 462 GLY 462 462 462 GLY GLY C . n 
D 1 463 ILE 463 463 463 ILE ILE C . n 
D 1 464 ARG 464 464 464 ARG ARG C . n 
D 1 465 GLU 465 465 465 GLU GLU C . n 
D 1 466 PHE 466 466 466 PHE PHE C . n 
D 1 467 VAL 467 467 467 VAL VAL C . n 
D 1 468 ILE 468 468 468 ILE ILE C . n 
D 1 469 THR 469 469 469 THR THR C . n 
D 1 470 GLY 470 470 470 GLY GLY C . n 
D 1 471 ASN 471 471 471 ASN ASN C . n 
D 1 472 GLY 472 472 472 GLY GLY C . n 
D 1 473 PRO 473 473 473 PRO PRO C . n 
D 1 474 GLU 474 474 474 GLU GLU C . n 
D 1 475 ILE 475 475 475 ILE ILE C . n 
D 1 476 LYS 476 476 476 LYS LYS C . n 
D 1 477 ASP 477 477 477 ASP ASP C . n 
D 1 478 SER 478 478 478 SER SER C . n 
D 1 479 PHE 479 479 479 PHE PHE C . n 
D 1 480 SER 480 480 480 SER SER C . n 
D 1 481 ASN 481 481 481 ASN ASN C . n 
D 1 482 PHE 482 482 482 PHE PHE C . n 
D 1 483 GLU 483 483 483 GLU GLU C . n 
D 1 484 ARG 484 484 484 ARG ARG C . n 
D 1 485 ILE 485 485 485 ILE ILE C . n 
D 1 486 ILE 486 486 486 ILE ILE C . n 
D 1 487 SER 487 487 487 SER SER C . n 
D 1 488 GLY 488 488 488 GLY GLY C . n 
D 1 489 VAL 489 489 489 VAL VAL C . n 
D 1 490 PRO 490 490 490 PRO PRO C . n 
D 1 491 HIS 491 491 491 HIS HIS C . n 
D 1 492 ARG 492 492 492 ARG ARG C . n 
D 1 493 ILE 493 493 493 ILE ILE C . n 
D 1 494 THR 494 494 ?   ?   ?   C . n 
D 1 495 THR 495 495 ?   ?   ?   C . n 
D 1 496 ASP 496 496 ?   ?   ?   C . n 
D 1 497 GLU 497 497 ?   ?   ?   C . n 
D 1 498 ARG 498 498 ?   ?   ?   C . n 
D 1 499 SER 499 499 ?   ?   ?   C . n 
D 1 500 GLU 500 500 ?   ?   ?   C . n 
D 1 501 LEU 501 501 ?   ?   ?   C . n 
D 1 502 SER 502 502 ?   ?   ?   C . n 
D 1 503 ARG 503 503 ?   ?   ?   C . n 
D 1 504 ILE 504 504 ?   ?   ?   C . n 
D 1 505 VAL 505 505 ?   ?   ?   C . n 
D 1 506 ARG 506 506 ?   ?   ?   C . n 
D 1 507 GLY 507 507 ?   ?   ?   C . n 
D 1 508 VAL 508 508 ?   ?   ?   C . n 
D 1 509 ASP 509 509 ?   ?   ?   C . n 
D 1 510 SER 510 510 ?   ?   ?   C . n 
D 1 511 GLU 511 511 ?   ?   ?   C . n 
D 1 512 ASP 512 512 ?   ?   ?   C . n 
E 1 1   MET 1   1   ?   ?   ?   F . n 
E 1 2   GLN 2   2   ?   ?   ?   F . n 
E 1 3   ASP 3   3   ?   ?   ?   F . n 
E 1 4   PRO 4   4   ?   ?   ?   F . n 
E 1 5   SER 5   5   ?   ?   ?   F . n 
E 1 6   ALA 6   6   ?   ?   ?   F . n 
E 1 7   SER 7   7   ?   ?   ?   F . n 
E 1 8   GLY 8   8   ?   ?   ?   F . n 
E 1 9   SER 9   9   ?   ?   ?   F . n 
E 1 10  SER 10  10  ?   ?   ?   F . n 
E 1 11  GLN 11  11  ?   ?   ?   F . n 
E 1 12  MET 12  12  ?   ?   ?   F . n 
E 1 13  GLN 13  13  13  GLN GLN F . n 
E 1 14  VAL 14  14  14  VAL VAL F . n 
E 1 15  GLN 15  15  15  GLN GLN F . n 
E 1 16  LYS 16  16  16  LYS LYS F . n 
E 1 17  LEU 17  17  17  LEU LEU F . n 
E 1 18  PRO 18  18  18  PRO PRO F . n 
E 1 19  THR 19  19  19  THR THR F . n 
E 1 20  GLY 20  20  20  GLY GLY F . n 
E 1 21  ILE 21  21  21  ILE ILE F . n 
E 1 22  GLU 22  22  22  GLU GLU F . n 
E 1 23  GLY 23  23  23  GLY GLY F . n 
E 1 24  PHE 24  24  24  PHE PHE F . n 
E 1 25  ASP 25  25  25  ASP ASP F . n 
E 1 26  ASP 26  26  26  ASP ASP F . n 
E 1 27  VAL 27  27  27  VAL VAL F . n 
E 1 28  CYS 28  28  28  CYS CYS F . n 
E 1 29  HIS 29  29  29  HIS HIS F . n 
E 1 30  GLY 30  30  30  GLY GLY F . n 
E 1 31  GLY 31  31  31  GLY GLY F . n 
E 1 32  LEU 32  32  32  LEU LEU F . n 
E 1 33  PRO 33  33  33  PRO PRO F . n 
E 1 34  ILE 34  34  34  ILE ILE F . n 
E 1 35  GLY 35  35  35  GLY GLY F . n 
E 1 36  ARG 36  36  36  ARG ARG F . n 
E 1 37  SER 37  37  37  SER SER F . n 
E 1 38  THR 38  38  38  THR THR F . n 
E 1 39  LEU 39  39  39  LEU LEU F . n 
E 1 40  ILE 40  40  40  ILE ILE F . n 
E 1 41  SER 41  41  41  SER SER F . n 
E 1 42  GLY 42  42  42  GLY GLY F . n 
E 1 43  THR 43  43  43  THR THR F . n 
E 1 44  SER 44  44  44  SER SER F . n 
E 1 45  GLY 45  45  45  GLY GLY F . n 
E 1 46  THR 46  46  46  THR THR F . n 
E 1 47  GLY 47  47  47  GLY GLY F . n 
E 1 48  LYS 48  48  48  LYS LYS F . n 
E 1 49  THR 49  49  49  THR THR F . n 
E 1 50  VAL 50  50  50  VAL VAL F . n 
E 1 51  PHE 51  51  51  PHE PHE F . n 
E 1 52  SER 52  52  52  SER SER F . n 
E 1 53  LEU 53  53  53  LEU LEU F . n 
E 1 54  HIS 54  54  54  HIS HIS F . n 
E 1 55  PHE 55  55  55  PHE PHE F . n 
E 1 56  LEU 56  56  56  LEU LEU F . n 
E 1 57  HIS 57  57  57  HIS HIS F . n 
E 1 58  ASN 58  58  58  ASN ASN F . n 
E 1 59  GLY 59  59  59  GLY GLY F . n 
E 1 60  ILE 60  60  60  ILE ILE F . n 
E 1 61  LYS 61  61  61  LYS LYS F . n 
E 1 62  HIS 62  62  62  HIS HIS F . n 
E 1 63  PHE 63  63  63  PHE PHE F . n 
E 1 64  ASP 64  64  64  ASP ASP F . n 
E 1 65  GLU 65  65  65  GLU GLU F . n 
E 1 66  PRO 66  66  66  PRO PRO F . n 
E 1 67  GLY 67  67  67  GLY GLY F . n 
E 1 68  ILE 68  68  68  ILE ILE F . n 
E 1 69  PHE 69  69  69  PHE PHE F . n 
E 1 70  VAL 70  70  70  VAL VAL F . n 
E 1 71  THR 71  71  71  THR THR F . n 
E 1 72  PHE 72  72  72  PHE PHE F . n 
E 1 73  GLU 73  73  73  GLU GLU F . n 
E 1 74  GLU 74  74  74  GLU GLU F . n 
E 1 75  SER 75  75  75  SER SER F . n 
E 1 76  PRO 76  76  76  PRO PRO F . n 
E 1 77  LEU 77  77  77  LEU LEU F . n 
E 1 78  ASP 78  78  78  ASP ASP F . n 
E 1 79  ILE 79  79  79  ILE ILE F . n 
E 1 80  LEU 80  80  80  LEU LEU F . n 
E 1 81  ARG 81  81  81  ARG ARG F . n 
E 1 82  ASN 82  82  82  ASN ASN F . n 
E 1 83  ALA 83  83  83  ALA ALA F . n 
E 1 84  ALA 84  84  84  ALA ALA F . n 
E 1 85  SER 85  85  85  SER SER F . n 
E 1 86  PHE 86  86  86  PHE PHE F . n 
E 1 87  GLY 87  87  87  GLY GLY F . n 
E 1 88  TRP 88  88  88  TRP TRP F . n 
E 1 89  ASN 89  89  89  ASN ASN F . n 
E 1 90  LEU 90  90  90  LEU LEU F . n 
E 1 91  GLN 91  91  91  GLN GLN F . n 
E 1 92  GLU 92  92  92  GLU GLU F . n 
E 1 93  MET 93  93  93  MET MET F . n 
E 1 94  VAL 94  94  94  VAL VAL F . n 
E 1 95  GLU 95  95  95  GLU GLU F . n 
E 1 96  GLN 96  96  96  GLN GLN F . n 
E 1 97  ASP 97  97  97  ASP ASP F . n 
E 1 98  LYS 98  98  98  LYS LYS F . n 
E 1 99  LEU 99  99  99  LEU LEU F . n 
E 1 100 PHE 100 100 100 PHE PHE F . n 
E 1 101 ILE 101 101 101 ILE ILE F . n 
E 1 102 LEU 102 102 102 LEU LEU F . n 
E 1 103 ASP 103 103 103 ASP ASP F . n 
E 1 104 ALA 104 104 104 ALA ALA F . n 
E 1 105 SER 105 105 105 SER SER F . n 
E 1 106 PRO 106 106 106 PRO PRO F . n 
E 1 107 ASP 107 107 107 ASP ASP F . n 
E 1 108 PRO 108 108 ?   ?   ?   F . n 
E 1 109 ASP 109 109 ?   ?   ?   F . n 
E 1 110 GLY 110 110 ?   ?   ?   F . n 
E 1 111 GLN 111 111 ?   ?   ?   F . n 
E 1 112 ASP 112 112 ?   ?   ?   F . n 
E 1 113 VAL 113 113 ?   ?   ?   F . n 
E 1 114 ALA 114 114 ?   ?   ?   F . n 
E 1 115 GLY 115 115 ?   ?   ?   F . n 
E 1 116 SER 116 116 ?   ?   ?   F . n 
E 1 117 PHE 117 117 ?   ?   ?   F . n 
E 1 118 ASP 118 118 118 ASP ASP F . n 
E 1 119 LEU 119 119 119 LEU LEU F . n 
E 1 120 SER 120 120 120 SER SER F . n 
E 1 121 GLY 121 121 121 GLY GLY F . n 
E 1 122 LEU 122 122 122 LEU LEU F . n 
E 1 123 ILE 123 123 123 ILE ILE F . n 
E 1 124 GLU 124 124 124 GLU GLU F . n 
E 1 125 ARG 125 125 125 ARG ARG F . n 
E 1 126 ILE 126 126 126 ILE ILE F . n 
E 1 127 ASN 127 127 127 ASN ASN F . n 
E 1 128 TYR 128 128 128 TYR TYR F . n 
E 1 129 ALA 129 129 129 ALA ALA F . n 
E 1 130 ILE 130 130 130 ILE ILE F . n 
E 1 131 ARG 131 131 131 ARG ARG F . n 
E 1 132 LYS 132 132 132 LYS LYS F . n 
E 1 133 TYR 133 133 133 TYR TYR F . n 
E 1 134 LYS 134 134 134 LYS LYS F . n 
E 1 135 ALA 135 135 135 ALA ALA F . n 
E 1 136 LYS 136 136 136 LYS LYS F . n 
E 1 137 ARG 137 137 137 ARG ARG F . n 
E 1 138 VAL 138 138 138 VAL VAL F . n 
E 1 139 ALA 139 139 139 ALA ALA F . n 
E 1 140 ILE 140 140 140 ILE ILE F . n 
E 1 141 ASP 141 141 141 ASP ASP F . n 
E 1 142 SER 142 142 142 SER SER F . n 
E 1 143 ILE 143 143 143 ILE ILE F . n 
E 1 144 THR 144 144 144 THR THR F . n 
E 1 145 ALA 145 145 145 ALA ALA F . n 
E 1 146 VAL 146 146 146 VAL VAL F . n 
E 1 147 PHE 147 147 147 PHE PHE F . n 
E 1 148 GLN 148 148 ?   ?   ?   F . n 
E 1 149 GLN 149 149 ?   ?   ?   F . n 
E 1 150 TYR 150 150 ?   ?   ?   F . n 
E 1 151 ASP 151 151 ?   ?   ?   F . n 
E 1 152 ALA 152 152 ?   ?   ?   F . n 
E 1 153 VAL 153 153 ?   ?   ?   F . n 
E 1 154 SER 154 154 154 SER SER F . n 
E 1 155 VAL 155 155 155 VAL VAL F . n 
E 1 156 VAL 156 156 156 VAL VAL F . n 
E 1 157 ARG 157 157 157 ARG ARG F . n 
E 1 158 ARG 158 158 158 ARG ARG F . n 
E 1 159 GLU 159 159 159 GLU GLU F . n 
E 1 160 ILE 160 160 160 ILE ILE F . n 
E 1 161 PHE 161 161 161 PHE PHE F . n 
E 1 162 ARG 162 162 162 ARG ARG F . n 
E 1 163 LEU 163 163 163 LEU LEU F . n 
E 1 164 ILE 164 164 164 ILE ILE F . n 
E 1 165 ALA 165 165 165 ALA ALA F . n 
E 1 166 ARG 166 166 166 ARG ARG F . n 
E 1 167 LEU 167 167 167 LEU LEU F . n 
E 1 168 LYS 168 168 168 LYS LYS F . n 
E 1 169 GLU 169 169 169 GLU GLU F . n 
E 1 170 ILE 170 170 170 ILE ILE F . n 
E 1 171 GLY 171 171 171 GLY GLY F . n 
E 1 172 VAL 172 172 172 VAL VAL F . n 
E 1 173 THR 173 173 173 THR THR F . n 
E 1 174 THR 174 174 174 THR THR F . n 
E 1 175 VAL 175 175 175 VAL VAL F . n 
E 1 176 MET 176 176 176 MET MET F . n 
E 1 177 THR 177 177 177 THR THR F . n 
E 1 178 THR 178 178 178 THR THR F . n 
E 1 179 GLU 179 179 179 GLU GLU F . n 
E 1 180 ARG 180 180 180 ARG ARG F . n 
E 1 181 ILE 181 181 181 ILE ILE F . n 
E 1 182 ASP 182 182 182 ASP ASP F . n 
E 1 183 GLU 183 183 183 GLU GLU F . n 
E 1 184 TYR 184 184 184 TYR TYR F . n 
E 1 185 GLY 185 185 185 GLY GLY F . n 
E 1 186 PRO 186 186 186 PRO PRO F . n 
E 1 187 ILE 187 187 187 ILE ILE F . n 
E 1 188 ALA 188 188 188 ALA ALA F . n 
E 1 189 ARG 189 189 189 ARG ARG F . n 
E 1 190 TYR 190 190 190 TYR TYR F . n 
E 1 191 GLY 191 191 191 GLY GLY F . n 
E 1 192 VAL 192 192 192 VAL VAL F . n 
E 1 193 GLU 193 193 193 GLU GLU F . n 
E 1 194 GLU 194 194 194 GLU GLU F . n 
E 1 195 PHE 195 195 195 PHE PHE F . n 
E 1 196 VAL 196 196 196 VAL VAL F . n 
E 1 197 SER 197 197 197 SER SER F . n 
E 1 198 ASP 198 198 198 ASP ASP F . n 
E 1 199 ASN 199 199 199 ASN ASN F . n 
E 1 200 VAL 200 200 200 VAL VAL F . n 
E 1 201 VAL 201 201 201 VAL VAL F . n 
E 1 202 ILE 202 202 202 ILE ILE F . n 
E 1 203 LEU 203 203 203 LEU LEU F . n 
E 1 204 ARG 204 204 204 ARG ARG F . n 
E 1 205 ASN 205 205 205 ASN ASN F . n 
E 1 206 VAL 206 206 206 VAL VAL F . n 
E 1 207 LEU 207 207 207 LEU LEU F . n 
E 1 208 GLU 208 208 208 GLU GLU F . n 
E 1 209 GLY 209 209 209 GLY GLY F . n 
E 1 210 GLU 210 210 210 GLU GLU F . n 
E 1 211 ARG 211 211 211 ARG ARG F . n 
E 1 212 ARG 212 212 212 ARG ARG F . n 
E 1 213 ARG 213 213 213 ARG ARG F . n 
E 1 214 ARG 214 214 214 ARG ARG F . n 
E 1 215 THR 215 215 215 THR THR F . n 
E 1 216 VAL 216 216 216 VAL VAL F . n 
E 1 217 GLU 217 217 217 GLU GLU F . n 
E 1 218 ILE 218 218 218 ILE ILE F . n 
E 1 219 LEU 219 219 219 LEU LEU F . n 
E 1 220 LYS 220 220 220 LYS LYS F . n 
E 1 221 LEU 221 221 221 LEU LEU F . n 
E 1 222 ARG 222 222 222 ARG ARG F . n 
E 1 223 GLY 223 223 223 GLY GLY F . n 
E 1 224 THR 224 224 224 THR THR F . n 
E 1 225 THR 225 225 225 THR THR F . n 
E 1 226 HIS 226 226 226 HIS HIS F . n 
E 1 227 MET 227 227 227 MET MET F . n 
E 1 228 LYS 228 228 228 LYS LYS F . n 
E 1 229 GLY 229 229 229 GLY GLY F . n 
E 1 230 GLU 230 230 230 GLU GLU F . n 
E 1 231 PHE 231 231 231 PHE PHE F . n 
E 1 232 PRO 232 232 232 PRO PRO F . n 
E 1 233 PHE 233 233 233 PHE PHE F . n 
E 1 234 THR 234 234 234 THR THR F . n 
E 1 235 MET 235 235 235 MET MET F . n 
E 1 236 GLY 236 236 236 GLY GLY F . n 
E 1 237 ALA 237 237 237 ALA ALA F . n 
E 1 238 HIS 238 238 238 HIS HIS F . n 
E 1 239 GLY 239 239 239 GLY GLY F . n 
E 1 240 ILE 240 240 240 ILE ILE F . n 
E 1 241 SER 241 241 241 SER SER F . n 
E 1 242 ILE 242 242 242 ILE ILE F . n 
E 1 243 PHE 243 243 243 PHE PHE F . n 
E 1 244 PRO 244 244 244 PRO PRO F . n 
E 1 245 LEU 245 245 ?   ?   ?   F . n 
E 1 246 GLY 246 246 ?   ?   ?   F . n 
E 1 247 ALA 247 247 ?   ?   ?   F . n 
E 1 248 MET 248 248 ?   ?   ?   F . n 
E 1 249 ARG 249 249 ?   ?   ?   F . n 
E 1 250 LEU 250 250 250 LEU LEU F . n 
E 1 251 THR 251 251 251 THR THR F . n 
E 1 252 GLN 252 252 252 GLN GLN F . n 
E 1 253 ARG 253 253 253 ARG ARG F . n 
E 1 254 SER 254 254 254 SER SER F . n 
E 1 255 SER 255 255 255 SER SER F . n 
E 1 256 ASN 256 256 256 ASN ASN F . n 
E 1 257 VAL 257 257 257 VAL VAL F . n 
E 1 258 ARG 258 258 258 ARG ARG F . n 
E 1 259 VAL 259 259 259 VAL VAL F . n 
E 1 260 SER 260 260 260 SER SER F . n 
E 1 261 SER 261 261 261 SER SER F . n 
E 1 262 GLY 262 262 262 GLY GLY F . n 
E 1 263 VAL 263 263 263 VAL VAL F . n 
E 1 264 PRO 264 264 264 PRO PRO F . n 
E 1 265 ARG 265 265 265 ARG ARG F . n 
E 1 266 LEU 266 266 266 LEU LEU F . n 
E 1 267 ASP 267 267 267 ASP ASP F . n 
E 1 268 GLU 268 268 268 GLU GLU F . n 
E 1 269 MET 269 269 269 MET MET F . n 
E 1 270 CYS 270 270 270 CYS CYS F . n 
E 1 271 GLY 271 271 271 GLY GLY F . n 
E 1 272 GLY 272 272 272 GLY GLY F . n 
E 1 273 GLY 273 273 273 GLY GLY F . n 
E 1 274 PHE 274 274 274 PHE PHE F . n 
E 1 275 PHE 275 275 275 PHE PHE F . n 
E 1 276 LYS 276 276 276 LYS LYS F . n 
E 1 277 ASP 277 277 277 ASP ASP F . n 
E 1 278 SER 278 278 278 SER SER F . n 
E 1 279 ILE 279 279 279 ILE ILE F . n 
E 1 280 ILE 280 280 280 ILE ILE F . n 
E 1 281 LEU 281 281 281 LEU LEU F . n 
E 1 282 ALA 282 282 282 ALA ALA F . n 
E 1 283 THR 283 283 283 THR THR F . n 
E 1 284 GLY 284 284 284 GLY GLY F . n 
E 1 285 ALA 285 285 285 ALA ALA F . n 
E 1 286 THR 286 286 286 THR THR F . n 
E 1 287 GLY 287 287 287 GLY GLY F . n 
E 1 288 THR 288 288 288 THR THR F . n 
E 1 289 GLY 289 289 289 GLY GLY F . n 
E 1 290 LYS 290 290 290 LYS LYS F . n 
E 1 291 THR 291 291 291 THR THR F . n 
E 1 292 LEU 292 292 292 LEU LEU F . n 
E 1 293 LEU 293 293 293 LEU LEU F . n 
E 1 294 VAL 294 294 294 VAL VAL F . n 
E 1 295 SER 295 295 295 SER SER F . n 
E 1 296 LYS 296 296 296 LYS LYS F . n 
E 1 297 PHE 297 297 297 PHE PHE F . n 
E 1 298 ILE 298 298 298 ILE ILE F . n 
E 1 299 GLU 299 299 299 GLU GLU F . n 
E 1 300 ASP 300 300 300 ASP ASP F . n 
E 1 301 ALA 301 301 301 ALA ALA F . n 
E 1 302 CYS 302 302 302 CYS CYS F . n 
E 1 303 ARG 303 303 303 ARG ARG F . n 
E 1 304 ASN 304 304 304 ASN ASN F . n 
E 1 305 LYS 305 305 305 LYS LYS F . n 
E 1 306 GLU 306 306 306 GLU GLU F . n 
E 1 307 ARG 307 307 307 ARG ARG F . n 
E 1 308 ALA 308 308 308 ALA ALA F . n 
E 1 309 ILE 309 309 309 ILE ILE F . n 
E 1 310 LEU 310 310 310 LEU LEU F . n 
E 1 311 PHE 311 311 311 PHE PHE F . n 
E 1 312 ALA 312 312 312 ALA ALA F . n 
E 1 313 TYR 313 313 313 TYR TYR F . n 
E 1 314 GLU 314 314 314 GLU GLU F . n 
E 1 315 GLU 315 315 315 GLU GLU F . n 
E 1 316 SER 316 316 316 SER SER F . n 
E 1 317 ARG 317 317 317 ARG ARG F . n 
E 1 318 ALA 318 318 318 ALA ALA F . n 
E 1 319 GLN 319 319 319 GLN GLN F . n 
E 1 320 LEU 320 320 320 LEU LEU F . n 
E 1 321 LEU 321 321 321 LEU LEU F . n 
E 1 322 ARG 322 322 322 ARG ARG F . n 
E 1 323 ASN 323 323 323 ASN ASN F . n 
E 1 324 ALA 324 324 324 ALA ALA F . n 
E 1 325 THR 325 325 325 THR THR F . n 
E 1 326 SER 326 326 326 SER SER F . n 
E 1 327 TRP 327 327 327 TRP TRP F . n 
E 1 328 GLY 328 328 328 GLY GLY F . n 
E 1 329 ILE 329 329 329 ILE ILE F . n 
E 1 330 ASP 330 330 330 ASP ASP F . n 
E 1 331 PHE 331 331 331 PHE PHE F . n 
E 1 332 GLU 332 332 332 GLU GLU F . n 
E 1 333 GLN 333 333 333 GLN GLN F . n 
E 1 334 MET 334 334 334 MET MET F . n 
E 1 335 GLU 335 335 335 GLU GLU F . n 
E 1 336 GLN 336 336 336 GLN GLN F . n 
E 1 337 ASP 337 337 337 ASP ASP F . n 
E 1 338 GLY 338 338 338 GLY GLY F . n 
E 1 339 LEU 339 339 339 LEU LEU F . n 
E 1 340 LEU 340 340 340 LEU LEU F . n 
E 1 341 LYS 341 341 341 LYS LYS F . n 
E 1 342 ILE 342 342 342 ILE ILE F . n 
E 1 343 ILE 343 343 343 ILE ILE F . n 
E 1 344 CYS 344 344 344 CYS CYS F . n 
E 1 345 ALA 345 345 345 ALA ALA F . n 
E 1 346 TYR 346 346 346 TYR TYR F . n 
E 1 347 PRO 347 347 347 PRO PRO F . n 
E 1 348 GLU 348 348 348 GLU GLU F . n 
E 1 349 SER 349 349 349 SER SER F . n 
E 1 350 THR 350 350 350 THR THR F . n 
E 1 351 GLY 351 351 351 GLY GLY F . n 
E 1 352 LEU 352 352 352 LEU LEU F . n 
E 1 353 GLU 353 353 353 GLU GLU F . n 
E 1 354 ASP 354 354 354 ASP ASP F . n 
E 1 355 HIS 355 355 355 HIS HIS F . n 
E 1 356 LEU 356 356 356 LEU LEU F . n 
E 1 357 GLN 357 357 357 GLN GLN F . n 
E 1 358 ILE 358 358 358 ILE ILE F . n 
E 1 359 ILE 359 359 359 ILE ILE F . n 
E 1 360 LYS 360 360 360 LYS LYS F . n 
E 1 361 THR 361 361 361 THR THR F . n 
E 1 362 GLU 362 362 362 GLU GLU F . n 
E 1 363 ILE 363 363 363 ILE ILE F . n 
E 1 364 SER 364 364 364 SER SER F . n 
E 1 365 GLN 365 365 365 GLN GLN F . n 
E 1 366 PHE 366 366 366 PHE PHE F . n 
E 1 367 LYS 367 367 367 LYS LYS F . n 
E 1 368 PRO 368 368 368 PRO PRO F . n 
E 1 369 SER 369 369 369 SER SER F . n 
E 1 370 ARG 370 370 370 ARG ARG F . n 
E 1 371 MET 371 371 371 MET MET F . n 
E 1 372 ALA 372 372 372 ALA ALA F . n 
E 1 373 ILE 373 373 373 ILE ILE F . n 
E 1 374 ASP 374 374 374 ASP ASP F . n 
E 1 375 SER 375 375 375 SER SER F . n 
E 1 376 LEU 376 376 376 LEU LEU F . n 
E 1 377 SER 377 377 377 SER SER F . n 
E 1 378 ALA 378 378 378 ALA ALA F . n 
E 1 379 LEU 379 379 379 LEU LEU F . n 
E 1 380 ALA 380 380 380 ALA ALA F . n 
E 1 381 ARG 381 381 381 ARG ARG F . n 
E 1 382 GLY 382 382 382 GLY GLY F . n 
E 1 383 VAL 383 383 383 VAL VAL F . n 
E 1 384 SER 384 384 384 SER SER F . n 
E 1 385 HIS 385 385 385 HIS HIS F . n 
E 1 386 ASN 386 386 386 ASN ASN F . n 
E 1 387 ALA 387 387 387 ALA ALA F . n 
E 1 388 PHE 388 388 388 PHE PHE F . n 
E 1 389 ARG 389 389 389 ARG ARG F . n 
E 1 390 GLN 390 390 390 GLN GLN F . n 
E 1 391 PHE 391 391 391 PHE PHE F . n 
E 1 392 VAL 392 392 392 VAL VAL F . n 
E 1 393 ILE 393 393 393 ILE ILE F . n 
E 1 394 GLY 394 394 394 GLY GLY F . n 
E 1 395 VAL 395 395 395 VAL VAL F . n 
E 1 396 THR 396 396 396 THR THR F . n 
E 1 397 GLY 397 397 397 GLY GLY F . n 
E 1 398 TYR 398 398 398 TYR TYR F . n 
E 1 399 ALA 399 399 399 ALA ALA F . n 
E 1 400 LYS 400 400 400 LYS LYS F . n 
E 1 401 GLN 401 401 401 GLN GLN F . n 
E 1 402 GLU 402 402 402 GLU GLU F . n 
E 1 403 GLU 403 403 403 GLU GLU F . n 
E 1 404 ILE 404 404 404 ILE ILE F . n 
E 1 405 ALA 405 405 405 ALA ALA F . n 
E 1 406 GLY 406 406 406 GLY GLY F . n 
E 1 407 PHE 407 407 407 PHE PHE F . n 
E 1 408 PHE 408 408 408 PHE PHE F . n 
E 1 409 THR 409 409 409 THR THR F . n 
E 1 410 ASN 410 410 410 ASN ASN F . n 
E 1 411 THR 411 411 411 THR THR F . n 
E 1 412 SER 412 412 412 SER SER F . n 
E 1 413 GLU 413 413 413 GLU GLU F . n 
E 1 414 GLU 414 414 414 GLU GLU F . n 
E 1 415 PHE 415 415 415 PHE PHE F . n 
E 1 416 MET 416 416 416 MET MET F . n 
E 1 417 GLY 417 417 417 GLY GLY F . n 
E 1 418 SER 418 418 418 SER SER F . n 
E 1 419 HIS 419 419 419 HIS HIS F . n 
E 1 420 SER 420 420 420 SER SER F . n 
E 1 421 ILE 421 421 421 ILE ILE F . n 
E 1 422 THR 422 422 422 THR THR F . n 
E 1 423 ASP 423 423 423 ASP ASP F . n 
E 1 424 SER 424 424 424 SER SER F . n 
E 1 425 HIS 425 425 425 HIS HIS F . n 
E 1 426 ILE 426 426 426 ILE ILE F . n 
E 1 427 SEP 427 427 427 SEP SEP F . n 
E 1 428 THR 428 428 428 THR THR F . n 
E 1 429 ILE 429 429 429 ILE ILE F . n 
E 1 430 THR 430 430 430 THR THR F . n 
E 1 431 ASP 431 431 431 ASP ASP F . n 
E 1 432 THR 432 432 432 THR THR F . n 
E 1 433 ILE 433 433 433 ILE ILE F . n 
E 1 434 LEU 434 434 434 LEU LEU F . n 
E 1 435 LEU 435 435 435 LEU LEU F . n 
E 1 436 LEU 436 436 436 LEU LEU F . n 
E 1 437 GLN 437 437 437 GLN GLN F . n 
E 1 438 TYR 438 438 438 TYR TYR F . n 
E 1 439 VAL 439 439 439 VAL VAL F . n 
E 1 440 GLU 440 440 440 GLU GLU F . n 
E 1 441 ILE 441 441 441 ILE ILE F . n 
E 1 442 ARG 442 442 442 ARG ARG F . n 
E 1 443 GLY 443 443 443 GLY GLY F . n 
E 1 444 GLU 444 444 444 GLU GLU F . n 
E 1 445 MET 445 445 445 MET MET F . n 
E 1 446 ALA 446 446 446 ALA ALA F . n 
E 1 447 ARG 447 447 447 ARG ARG F . n 
E 1 448 ALA 448 448 448 ALA ALA F . n 
E 1 449 LEU 449 449 449 LEU LEU F . n 
E 1 450 ASN 450 450 450 ASN ASN F . n 
E 1 451 VAL 451 451 451 VAL VAL F . n 
E 1 452 PHE 452 452 452 PHE PHE F . n 
E 1 453 LYS 453 453 453 LYS LYS F . n 
E 1 454 MET 454 454 454 MET MET F . n 
E 1 455 ARG 455 455 455 ARG ARG F . n 
E 1 456 GLY 456 456 456 GLY GLY F . n 
E 1 457 SER 457 457 457 SER SER F . n 
E 1 458 TRP 458 458 458 TRP TRP F . n 
E 1 459 HIS 459 459 459 HIS HIS F . n 
E 1 460 ASP 460 460 460 ASP ASP F . n 
E 1 461 LYS 461 461 461 LYS LYS F . n 
E 1 462 GLY 462 462 462 GLY GLY F . n 
E 1 463 ILE 463 463 463 ILE ILE F . n 
E 1 464 ARG 464 464 464 ARG ARG F . n 
E 1 465 GLU 465 465 465 GLU GLU F . n 
E 1 466 PHE 466 466 466 PHE PHE F . n 
E 1 467 VAL 467 467 467 VAL VAL F . n 
E 1 468 ILE 468 468 468 ILE ILE F . n 
E 1 469 THR 469 469 469 THR THR F . n 
E 1 470 GLY 470 470 470 GLY GLY F . n 
E 1 471 ASN 471 471 471 ASN ASN F . n 
E 1 472 GLY 472 472 472 GLY GLY F . n 
E 1 473 PRO 473 473 473 PRO PRO F . n 
E 1 474 GLU 474 474 474 GLU GLU F . n 
E 1 475 ILE 475 475 475 ILE ILE F . n 
E 1 476 LYS 476 476 476 LYS LYS F . n 
E 1 477 ASP 477 477 477 ASP ASP F . n 
E 1 478 SER 478 478 478 SER SER F . n 
E 1 479 PHE 479 479 479 PHE PHE F . n 
E 1 480 SER 480 480 480 SER SER F . n 
E 1 481 ASN 481 481 481 ASN ASN F . n 
E 1 482 PHE 482 482 482 PHE PHE F . n 
E 1 483 GLU 483 483 483 GLU GLU F . n 
E 1 484 ARG 484 484 484 ARG ARG F . n 
E 1 485 ILE 485 485 485 ILE ILE F . n 
E 1 486 ILE 486 486 486 ILE ILE F . n 
E 1 487 SER 487 487 487 SER SER F . n 
E 1 488 GLY 488 488 488 GLY GLY F . n 
E 1 489 VAL 489 489 489 VAL VAL F . n 
E 1 490 PRO 490 490 490 PRO PRO F . n 
E 1 491 HIS 491 491 491 HIS HIS F . n 
E 1 492 ARG 492 492 492 ARG ARG F . n 
E 1 493 ILE 493 493 493 ILE ILE F . n 
E 1 494 THR 494 494 ?   ?   ?   F . n 
E 1 495 THR 495 495 ?   ?   ?   F . n 
E 1 496 ASP 496 496 ?   ?   ?   F . n 
E 1 497 GLU 497 497 ?   ?   ?   F . n 
E 1 498 ARG 498 498 ?   ?   ?   F . n 
E 1 499 SER 499 499 ?   ?   ?   F . n 
E 1 500 GLU 500 500 ?   ?   ?   F . n 
E 1 501 LEU 501 501 ?   ?   ?   F . n 
E 1 502 SER 502 502 ?   ?   ?   F . n 
E 1 503 ARG 503 503 ?   ?   ?   F . n 
E 1 504 ILE 504 504 ?   ?   ?   F . n 
E 1 505 VAL 505 505 ?   ?   ?   F . n 
E 1 506 ARG 506 506 ?   ?   ?   F . n 
E 1 507 GLY 507 507 ?   ?   ?   F . n 
E 1 508 VAL 508 508 ?   ?   ?   F . n 
E 1 509 ASP 509 509 ?   ?   ?   F . n 
E 1 510 SER 510 510 ?   ?   ?   F . n 
E 1 511 GLU 511 511 ?   ?   ?   F . n 
E 1 512 ASP 512 512 ?   ?   ?   F . n 
F 1 1   MET 1   1   ?   ?   ?   A . n 
F 1 2   GLN 2   2   ?   ?   ?   A . n 
F 1 3   ASP 3   3   ?   ?   ?   A . n 
F 1 4   PRO 4   4   ?   ?   ?   A . n 
F 1 5   SER 5   5   ?   ?   ?   A . n 
F 1 6   ALA 6   6   ?   ?   ?   A . n 
F 1 7   SER 7   7   ?   ?   ?   A . n 
F 1 8   GLY 8   8   ?   ?   ?   A . n 
F 1 9   SER 9   9   ?   ?   ?   A . n 
F 1 10  SER 10  10  ?   ?   ?   A . n 
F 1 11  GLN 11  11  ?   ?   ?   A . n 
F 1 12  MET 12  12  12  MET MET A . n 
F 1 13  GLN 13  13  13  GLN GLN A . n 
F 1 14  VAL 14  14  14  VAL VAL A . n 
F 1 15  GLN 15  15  15  GLN GLN A . n 
F 1 16  LYS 16  16  16  LYS LYS A . n 
F 1 17  LEU 17  17  17  LEU LEU A . n 
F 1 18  PRO 18  18  18  PRO PRO A . n 
F 1 19  THR 19  19  19  THR THR A . n 
F 1 20  GLY 20  20  20  GLY GLY A . n 
F 1 21  ILE 21  21  21  ILE ILE A . n 
F 1 22  GLU 22  22  22  GLU GLU A . n 
F 1 23  GLY 23  23  23  GLY GLY A . n 
F 1 24  PHE 24  24  24  PHE PHE A . n 
F 1 25  ASP 25  25  25  ASP ASP A . n 
F 1 26  ASP 26  26  26  ASP ASP A . n 
F 1 27  VAL 27  27  27  VAL VAL A . n 
F 1 28  CYS 28  28  28  CYS CYS A . n 
F 1 29  HIS 29  29  29  HIS HIS A . n 
F 1 30  GLY 30  30  30  GLY GLY A . n 
F 1 31  GLY 31  31  31  GLY GLY A . n 
F 1 32  LEU 32  32  32  LEU LEU A . n 
F 1 33  PRO 33  33  33  PRO PRO A . n 
F 1 34  ILE 34  34  34  ILE ILE A . n 
F 1 35  GLY 35  35  35  GLY GLY A . n 
F 1 36  ARG 36  36  36  ARG ARG A . n 
F 1 37  SER 37  37  37  SER SER A . n 
F 1 38  THR 38  38  38  THR THR A . n 
F 1 39  LEU 39  39  39  LEU LEU A . n 
F 1 40  ILE 40  40  40  ILE ILE A . n 
F 1 41  SER 41  41  41  SER SER A . n 
F 1 42  GLY 42  42  42  GLY GLY A . n 
F 1 43  THR 43  43  43  THR THR A . n 
F 1 44  SER 44  44  44  SER SER A . n 
F 1 45  GLY 45  45  45  GLY GLY A . n 
F 1 46  THR 46  46  46  THR THR A . n 
F 1 47  GLY 47  47  47  GLY GLY A . n 
F 1 48  LYS 48  48  48  LYS LYS A . n 
F 1 49  THR 49  49  49  THR THR A . n 
F 1 50  VAL 50  50  50  VAL VAL A . n 
F 1 51  PHE 51  51  51  PHE PHE A . n 
F 1 52  SER 52  52  52  SER SER A . n 
F 1 53  LEU 53  53  53  LEU LEU A . n 
F 1 54  HIS 54  54  54  HIS HIS A . n 
F 1 55  PHE 55  55  55  PHE PHE A . n 
F 1 56  LEU 56  56  56  LEU LEU A . n 
F 1 57  HIS 57  57  57  HIS HIS A . n 
F 1 58  ASN 58  58  58  ASN ASN A . n 
F 1 59  GLY 59  59  59  GLY GLY A . n 
F 1 60  ILE 60  60  60  ILE ILE A . n 
F 1 61  LYS 61  61  61  LYS LYS A . n 
F 1 62  HIS 62  62  62  HIS HIS A . n 
F 1 63  PHE 63  63  63  PHE PHE A . n 
F 1 64  ASP 64  64  64  ASP ASP A . n 
F 1 65  GLU 65  65  65  GLU GLU A . n 
F 1 66  PRO 66  66  66  PRO PRO A . n 
F 1 67  GLY 67  67  67  GLY GLY A . n 
F 1 68  ILE 68  68  68  ILE ILE A . n 
F 1 69  PHE 69  69  69  PHE PHE A . n 
F 1 70  VAL 70  70  70  VAL VAL A . n 
F 1 71  THR 71  71  71  THR THR A . n 
F 1 72  PHE 72  72  72  PHE PHE A . n 
F 1 73  GLU 73  73  73  GLU GLU A . n 
F 1 74  GLU 74  74  74  GLU GLU A . n 
F 1 75  SER 75  75  75  SER SER A . n 
F 1 76  PRO 76  76  76  PRO PRO A . n 
F 1 77  LEU 77  77  77  LEU LEU A . n 
F 1 78  ASP 78  78  78  ASP ASP A . n 
F 1 79  ILE 79  79  79  ILE ILE A . n 
F 1 80  LEU 80  80  80  LEU LEU A . n 
F 1 81  ARG 81  81  81  ARG ARG A . n 
F 1 82  ASN 82  82  82  ASN ASN A . n 
F 1 83  ALA 83  83  83  ALA ALA A . n 
F 1 84  ALA 84  84  84  ALA ALA A . n 
F 1 85  SER 85  85  85  SER SER A . n 
F 1 86  PHE 86  86  86  PHE PHE A . n 
F 1 87  GLY 87  87  87  GLY GLY A . n 
F 1 88  TRP 88  88  88  TRP TRP A . n 
F 1 89  ASN 89  89  89  ASN ASN A . n 
F 1 90  LEU 90  90  90  LEU LEU A . n 
F 1 91  GLN 91  91  91  GLN GLN A . n 
F 1 92  GLU 92  92  92  GLU GLU A . n 
F 1 93  MET 93  93  93  MET MET A . n 
F 1 94  VAL 94  94  94  VAL VAL A . n 
F 1 95  GLU 95  95  95  GLU GLU A . n 
F 1 96  GLN 96  96  96  GLN GLN A . n 
F 1 97  ASP 97  97  97  ASP ASP A . n 
F 1 98  LYS 98  98  98  LYS LYS A . n 
F 1 99  LEU 99  99  99  LEU LEU A . n 
F 1 100 PHE 100 100 100 PHE PHE A . n 
F 1 101 ILE 101 101 101 ILE ILE A . n 
F 1 102 LEU 102 102 102 LEU LEU A . n 
F 1 103 ASP 103 103 103 ASP ASP A . n 
F 1 104 ALA 104 104 104 ALA ALA A . n 
F 1 105 SER 105 105 105 SER SER A . n 
F 1 106 PRO 106 106 106 PRO PRO A . n 
F 1 107 ASP 107 107 ?   ?   ?   A . n 
F 1 108 PRO 108 108 ?   ?   ?   A . n 
F 1 109 ASP 109 109 ?   ?   ?   A . n 
F 1 110 GLY 110 110 ?   ?   ?   A . n 
F 1 111 GLN 111 111 ?   ?   ?   A . n 
F 1 112 ASP 112 112 ?   ?   ?   A . n 
F 1 113 VAL 113 113 ?   ?   ?   A . n 
F 1 114 ALA 114 114 ?   ?   ?   A . n 
F 1 115 GLY 115 115 ?   ?   ?   A . n 
F 1 116 SER 116 116 ?   ?   ?   A . n 
F 1 117 PHE 117 117 ?   ?   ?   A . n 
F 1 118 ASP 118 118 ?   ?   ?   A . n 
F 1 119 LEU 119 119 119 LEU LEU A . n 
F 1 120 SER 120 120 120 SER SER A . n 
F 1 121 GLY 121 121 121 GLY GLY A . n 
F 1 122 LEU 122 122 122 LEU LEU A . n 
F 1 123 ILE 123 123 123 ILE ILE A . n 
F 1 124 GLU 124 124 124 GLU GLU A . n 
F 1 125 ARG 125 125 125 ARG ARG A . n 
F 1 126 ILE 126 126 126 ILE ILE A . n 
F 1 127 ASN 127 127 127 ASN ASN A . n 
F 1 128 TYR 128 128 128 TYR TYR A . n 
F 1 129 ALA 129 129 129 ALA ALA A . n 
F 1 130 ILE 130 130 130 ILE ILE A . n 
F 1 131 ARG 131 131 131 ARG ARG A . n 
F 1 132 LYS 132 132 132 LYS LYS A . n 
F 1 133 TYR 133 133 133 TYR TYR A . n 
F 1 134 LYS 134 134 134 LYS LYS A . n 
F 1 135 ALA 135 135 135 ALA ALA A . n 
F 1 136 LYS 136 136 136 LYS LYS A . n 
F 1 137 ARG 137 137 137 ARG ARG A . n 
F 1 138 VAL 138 138 138 VAL VAL A . n 
F 1 139 ALA 139 139 139 ALA ALA A . n 
F 1 140 ILE 140 140 140 ILE ILE A . n 
F 1 141 ASP 141 141 141 ASP ASP A . n 
F 1 142 SER 142 142 142 SER SER A . n 
F 1 143 ILE 143 143 143 ILE ILE A . n 
F 1 144 THR 144 144 144 THR THR A . n 
F 1 145 ALA 145 145 145 ALA ALA A . n 
F 1 146 VAL 146 146 146 VAL VAL A . n 
F 1 147 PHE 147 147 147 PHE PHE A . n 
F 1 148 GLN 148 148 148 GLN GLN A . n 
F 1 149 GLN 149 149 149 GLN GLN A . n 
F 1 150 TYR 150 150 ?   ?   ?   A . n 
F 1 151 ASP 151 151 ?   ?   ?   A . n 
F 1 152 ALA 152 152 ?   ?   ?   A . n 
F 1 153 VAL 153 153 ?   ?   ?   A . n 
F 1 154 SER 154 154 154 SER SER A . n 
F 1 155 VAL 155 155 155 VAL VAL A . n 
F 1 156 VAL 156 156 156 VAL VAL A . n 
F 1 157 ARG 157 157 157 ARG ARG A . n 
F 1 158 ARG 158 158 158 ARG ARG A . n 
F 1 159 GLU 159 159 159 GLU GLU A . n 
F 1 160 ILE 160 160 160 ILE ILE A . n 
F 1 161 PHE 161 161 161 PHE PHE A . n 
F 1 162 ARG 162 162 162 ARG ARG A . n 
F 1 163 LEU 163 163 163 LEU LEU A . n 
F 1 164 ILE 164 164 164 ILE ILE A . n 
F 1 165 ALA 165 165 165 ALA ALA A . n 
F 1 166 ARG 166 166 166 ARG ARG A . n 
F 1 167 LEU 167 167 167 LEU LEU A . n 
F 1 168 LYS 168 168 168 LYS LYS A . n 
F 1 169 GLU 169 169 169 GLU GLU A . n 
F 1 170 ILE 170 170 170 ILE ILE A . n 
F 1 171 GLY 171 171 171 GLY GLY A . n 
F 1 172 VAL 172 172 172 VAL VAL A . n 
F 1 173 THR 173 173 173 THR THR A . n 
F 1 174 THR 174 174 174 THR THR A . n 
F 1 175 VAL 175 175 175 VAL VAL A . n 
F 1 176 MET 176 176 176 MET MET A . n 
F 1 177 THR 177 177 177 THR THR A . n 
F 1 178 THR 178 178 178 THR THR A . n 
F 1 179 GLU 179 179 179 GLU GLU A . n 
F 1 180 ARG 180 180 180 ARG ARG A . n 
F 1 181 ILE 181 181 181 ILE ILE A . n 
F 1 182 ASP 182 182 182 ASP ASP A . n 
F 1 183 GLU 183 183 183 GLU GLU A . n 
F 1 184 TYR 184 184 184 TYR TYR A . n 
F 1 185 GLY 185 185 185 GLY GLY A . n 
F 1 186 PRO 186 186 186 PRO PRO A . n 
F 1 187 ILE 187 187 187 ILE ILE A . n 
F 1 188 ALA 188 188 188 ALA ALA A . n 
F 1 189 ARG 189 189 189 ARG ARG A . n 
F 1 190 TYR 190 190 190 TYR TYR A . n 
F 1 191 GLY 191 191 191 GLY GLY A . n 
F 1 192 VAL 192 192 192 VAL VAL A . n 
F 1 193 GLU 193 193 193 GLU GLU A . n 
F 1 194 GLU 194 194 194 GLU GLU A . n 
F 1 195 PHE 195 195 195 PHE PHE A . n 
F 1 196 VAL 196 196 196 VAL VAL A . n 
F 1 197 SER 197 197 197 SER SER A . n 
F 1 198 ASP 198 198 198 ASP ASP A . n 
F 1 199 ASN 199 199 199 ASN ASN A . n 
F 1 200 VAL 200 200 200 VAL VAL A . n 
F 1 201 VAL 201 201 201 VAL VAL A . n 
F 1 202 ILE 202 202 202 ILE ILE A . n 
F 1 203 LEU 203 203 203 LEU LEU A . n 
F 1 204 ARG 204 204 204 ARG ARG A . n 
F 1 205 ASN 205 205 205 ASN ASN A . n 
F 1 206 VAL 206 206 206 VAL VAL A . n 
F 1 207 LEU 207 207 207 LEU LEU A . n 
F 1 208 GLU 208 208 208 GLU GLU A . n 
F 1 209 GLY 209 209 209 GLY GLY A . n 
F 1 210 GLU 210 210 210 GLU GLU A . n 
F 1 211 ARG 211 211 211 ARG ARG A . n 
F 1 212 ARG 212 212 212 ARG ARG A . n 
F 1 213 ARG 213 213 213 ARG ARG A . n 
F 1 214 ARG 214 214 214 ARG ARG A . n 
F 1 215 THR 215 215 215 THR THR A . n 
F 1 216 VAL 216 216 216 VAL VAL A . n 
F 1 217 GLU 217 217 217 GLU GLU A . n 
F 1 218 ILE 218 218 218 ILE ILE A . n 
F 1 219 LEU 219 219 219 LEU LEU A . n 
F 1 220 LYS 220 220 220 LYS LYS A . n 
F 1 221 LEU 221 221 221 LEU LEU A . n 
F 1 222 ARG 222 222 222 ARG ARG A . n 
F 1 223 GLY 223 223 223 GLY GLY A . n 
F 1 224 THR 224 224 224 THR THR A . n 
F 1 225 THR 225 225 225 THR THR A . n 
F 1 226 HIS 226 226 226 HIS HIS A . n 
F 1 227 MET 227 227 227 MET MET A . n 
F 1 228 LYS 228 228 228 LYS LYS A . n 
F 1 229 GLY 229 229 229 GLY GLY A . n 
F 1 230 GLU 230 230 230 GLU GLU A . n 
F 1 231 PHE 231 231 231 PHE PHE A . n 
F 1 232 PRO 232 232 232 PRO PRO A . n 
F 1 233 PHE 233 233 233 PHE PHE A . n 
F 1 234 THR 234 234 234 THR THR A . n 
F 1 235 MET 235 235 235 MET MET A . n 
F 1 236 GLY 236 236 236 GLY GLY A . n 
F 1 237 ALA 237 237 237 ALA ALA A . n 
F 1 238 HIS 238 238 238 HIS HIS A . n 
F 1 239 GLY 239 239 239 GLY GLY A . n 
F 1 240 ILE 240 240 240 ILE ILE A . n 
F 1 241 SER 241 241 241 SER SER A . n 
F 1 242 ILE 242 242 242 ILE ILE A . n 
F 1 243 PHE 243 243 243 PHE PHE A . n 
F 1 244 PRO 244 244 244 PRO PRO A . n 
F 1 245 LEU 245 245 245 LEU LEU A . n 
F 1 246 GLY 246 246 246 GLY GLY A . n 
F 1 247 ALA 247 247 ?   ?   ?   A . n 
F 1 248 MET 248 248 ?   ?   ?   A . n 
F 1 249 ARG 249 249 ?   ?   ?   A . n 
F 1 250 LEU 250 250 ?   ?   ?   A . n 
F 1 251 THR 251 251 ?   ?   ?   A . n 
F 1 252 GLN 252 252 ?   ?   ?   A . n 
F 1 253 ARG 253 253 253 ARG ARG A . n 
F 1 254 SER 254 254 254 SER SER A . n 
F 1 255 SER 255 255 255 SER SER A . n 
F 1 256 ASN 256 256 256 ASN ASN A . n 
F 1 257 VAL 257 257 257 VAL VAL A . n 
F 1 258 ARG 258 258 258 ARG ARG A . n 
F 1 259 VAL 259 259 259 VAL VAL A . n 
F 1 260 SER 260 260 260 SER SER A . n 
F 1 261 SER 261 261 261 SER SER A . n 
F 1 262 GLY 262 262 262 GLY GLY A . n 
F 1 263 VAL 263 263 263 VAL VAL A . n 
F 1 264 PRO 264 264 264 PRO PRO A . n 
F 1 265 ARG 265 265 265 ARG ARG A . n 
F 1 266 LEU 266 266 266 LEU LEU A . n 
F 1 267 ASP 267 267 267 ASP ASP A . n 
F 1 268 GLU 268 268 268 GLU GLU A . n 
F 1 269 MET 269 269 269 MET MET A . n 
F 1 270 CYS 270 270 270 CYS CYS A . n 
F 1 271 GLY 271 271 271 GLY GLY A . n 
F 1 272 GLY 272 272 272 GLY GLY A . n 
F 1 273 GLY 273 273 273 GLY GLY A . n 
F 1 274 PHE 274 274 274 PHE PHE A . n 
F 1 275 PHE 275 275 275 PHE PHE A . n 
F 1 276 LYS 276 276 276 LYS LYS A . n 
F 1 277 ASP 277 277 277 ASP ASP A . n 
F 1 278 SER 278 278 278 SER SER A . n 
F 1 279 ILE 279 279 279 ILE ILE A . n 
F 1 280 ILE 280 280 280 ILE ILE A . n 
F 1 281 LEU 281 281 281 LEU LEU A . n 
F 1 282 ALA 282 282 282 ALA ALA A . n 
F 1 283 THR 283 283 283 THR THR A . n 
F 1 284 GLY 284 284 284 GLY GLY A . n 
F 1 285 ALA 285 285 285 ALA ALA A . n 
F 1 286 THR 286 286 286 THR THR A . n 
F 1 287 GLY 287 287 287 GLY GLY A . n 
F 1 288 THR 288 288 288 THR THR A . n 
F 1 289 GLY 289 289 289 GLY GLY A . n 
F 1 290 LYS 290 290 290 LYS LYS A . n 
F 1 291 THR 291 291 291 THR THR A . n 
F 1 292 LEU 292 292 292 LEU LEU A . n 
F 1 293 LEU 293 293 293 LEU LEU A . n 
F 1 294 VAL 294 294 294 VAL VAL A . n 
F 1 295 SER 295 295 295 SER SER A . n 
F 1 296 LYS 296 296 296 LYS LYS A . n 
F 1 297 PHE 297 297 297 PHE PHE A . n 
F 1 298 ILE 298 298 298 ILE ILE A . n 
F 1 299 GLU 299 299 299 GLU GLU A . n 
F 1 300 ASP 300 300 300 ASP ASP A . n 
F 1 301 ALA 301 301 301 ALA ALA A . n 
F 1 302 CYS 302 302 302 CYS CYS A . n 
F 1 303 ARG 303 303 303 ARG ARG A . n 
F 1 304 ASN 304 304 304 ASN ASN A . n 
F 1 305 LYS 305 305 305 LYS LYS A . n 
F 1 306 GLU 306 306 306 GLU GLU A . n 
F 1 307 ARG 307 307 307 ARG ARG A . n 
F 1 308 ALA 308 308 308 ALA ALA A . n 
F 1 309 ILE 309 309 309 ILE ILE A . n 
F 1 310 LEU 310 310 310 LEU LEU A . n 
F 1 311 PHE 311 311 311 PHE PHE A . n 
F 1 312 ALA 312 312 312 ALA ALA A . n 
F 1 313 TYR 313 313 313 TYR TYR A . n 
F 1 314 GLU 314 314 314 GLU GLU A . n 
F 1 315 GLU 315 315 315 GLU GLU A . n 
F 1 316 SER 316 316 316 SER SER A . n 
F 1 317 ARG 317 317 317 ARG ARG A . n 
F 1 318 ALA 318 318 318 ALA ALA A . n 
F 1 319 GLN 319 319 319 GLN GLN A . n 
F 1 320 LEU 320 320 320 LEU LEU A . n 
F 1 321 LEU 321 321 321 LEU LEU A . n 
F 1 322 ARG 322 322 322 ARG ARG A . n 
F 1 323 ASN 323 323 323 ASN ASN A . n 
F 1 324 ALA 324 324 324 ALA ALA A . n 
F 1 325 THR 325 325 325 THR THR A . n 
F 1 326 SER 326 326 326 SER SER A . n 
F 1 327 TRP 327 327 327 TRP TRP A . n 
F 1 328 GLY 328 328 328 GLY GLY A . n 
F 1 329 ILE 329 329 329 ILE ILE A . n 
F 1 330 ASP 330 330 330 ASP ASP A . n 
F 1 331 PHE 331 331 331 PHE PHE A . n 
F 1 332 GLU 332 332 332 GLU GLU A . n 
F 1 333 GLN 333 333 333 GLN GLN A . n 
F 1 334 MET 334 334 334 MET MET A . n 
F 1 335 GLU 335 335 335 GLU GLU A . n 
F 1 336 GLN 336 336 336 GLN GLN A . n 
F 1 337 ASP 337 337 337 ASP ASP A . n 
F 1 338 GLY 338 338 338 GLY GLY A . n 
F 1 339 LEU 339 339 339 LEU LEU A . n 
F 1 340 LEU 340 340 340 LEU LEU A . n 
F 1 341 LYS 341 341 341 LYS LYS A . n 
F 1 342 ILE 342 342 342 ILE ILE A . n 
F 1 343 ILE 343 343 343 ILE ILE A . n 
F 1 344 CYS 344 344 344 CYS CYS A . n 
F 1 345 ALA 345 345 345 ALA ALA A . n 
F 1 346 TYR 346 346 346 TYR TYR A . n 
F 1 347 PRO 347 347 347 PRO PRO A . n 
F 1 348 GLU 348 348 348 GLU GLU A . n 
F 1 349 SER 349 349 349 SER SER A . n 
F 1 350 THR 350 350 350 THR THR A . n 
F 1 351 GLY 351 351 351 GLY GLY A . n 
F 1 352 LEU 352 352 352 LEU LEU A . n 
F 1 353 GLU 353 353 353 GLU GLU A . n 
F 1 354 ASP 354 354 354 ASP ASP A . n 
F 1 355 HIS 355 355 355 HIS HIS A . n 
F 1 356 LEU 356 356 356 LEU LEU A . n 
F 1 357 GLN 357 357 357 GLN GLN A . n 
F 1 358 ILE 358 358 358 ILE ILE A . n 
F 1 359 ILE 359 359 359 ILE ILE A . n 
F 1 360 LYS 360 360 360 LYS LYS A . n 
F 1 361 THR 361 361 361 THR THR A . n 
F 1 362 GLU 362 362 362 GLU GLU A . n 
F 1 363 ILE 363 363 363 ILE ILE A . n 
F 1 364 SER 364 364 364 SER SER A . n 
F 1 365 GLN 365 365 365 GLN GLN A . n 
F 1 366 PHE 366 366 366 PHE PHE A . n 
F 1 367 LYS 367 367 367 LYS LYS A . n 
F 1 368 PRO 368 368 368 PRO PRO A . n 
F 1 369 SER 369 369 369 SER SER A . n 
F 1 370 ARG 370 370 370 ARG ARG A . n 
F 1 371 MET 371 371 371 MET MET A . n 
F 1 372 ALA 372 372 372 ALA ALA A . n 
F 1 373 ILE 373 373 373 ILE ILE A . n 
F 1 374 ASP 374 374 374 ASP ASP A . n 
F 1 375 SER 375 375 375 SER SER A . n 
F 1 376 LEU 376 376 376 LEU LEU A . n 
F 1 377 SER 377 377 377 SER SER A . n 
F 1 378 ALA 378 378 378 ALA ALA A . n 
F 1 379 LEU 379 379 379 LEU LEU A . n 
F 1 380 ALA 380 380 380 ALA ALA A . n 
F 1 381 ARG 381 381 381 ARG ARG A . n 
F 1 382 GLY 382 382 382 GLY GLY A . n 
F 1 383 VAL 383 383 383 VAL VAL A . n 
F 1 384 SER 384 384 384 SER SER A . n 
F 1 385 HIS 385 385 385 HIS HIS A . n 
F 1 386 ASN 386 386 386 ASN ASN A . n 
F 1 387 ALA 387 387 387 ALA ALA A . n 
F 1 388 PHE 388 388 388 PHE PHE A . n 
F 1 389 ARG 389 389 389 ARG ARG A . n 
F 1 390 GLN 390 390 390 GLN GLN A . n 
F 1 391 PHE 391 391 391 PHE PHE A . n 
F 1 392 VAL 392 392 392 VAL VAL A . n 
F 1 393 ILE 393 393 393 ILE ILE A . n 
F 1 394 GLY 394 394 394 GLY GLY A . n 
F 1 395 VAL 395 395 395 VAL VAL A . n 
F 1 396 THR 396 396 396 THR THR A . n 
F 1 397 GLY 397 397 397 GLY GLY A . n 
F 1 398 TYR 398 398 398 TYR TYR A . n 
F 1 399 ALA 399 399 399 ALA ALA A . n 
F 1 400 LYS 400 400 400 LYS LYS A . n 
F 1 401 GLN 401 401 401 GLN GLN A . n 
F 1 402 GLU 402 402 402 GLU GLU A . n 
F 1 403 GLU 403 403 403 GLU GLU A . n 
F 1 404 ILE 404 404 404 ILE ILE A . n 
F 1 405 ALA 405 405 405 ALA ALA A . n 
F 1 406 GLY 406 406 406 GLY GLY A . n 
F 1 407 PHE 407 407 407 PHE PHE A . n 
F 1 408 PHE 408 408 408 PHE PHE A . n 
F 1 409 THR 409 409 409 THR THR A . n 
F 1 410 ASN 410 410 410 ASN ASN A . n 
F 1 411 THR 411 411 411 THR THR A . n 
F 1 412 SER 412 412 412 SER SER A . n 
F 1 413 GLU 413 413 413 GLU GLU A . n 
F 1 414 GLU 414 414 414 GLU GLU A . n 
F 1 415 PHE 415 415 415 PHE PHE A . n 
F 1 416 MET 416 416 416 MET MET A . n 
F 1 417 GLY 417 417 417 GLY GLY A . n 
F 1 418 SER 418 418 418 SER SER A . n 
F 1 419 HIS 419 419 419 HIS HIS A . n 
F 1 420 SER 420 420 420 SER SER A . n 
F 1 421 ILE 421 421 421 ILE ILE A . n 
F 1 422 THR 422 422 422 THR THR A . n 
F 1 423 ASP 423 423 423 ASP ASP A . n 
F 1 424 SER 424 424 424 SER SER A . n 
F 1 425 HIS 425 425 425 HIS HIS A . n 
F 1 426 ILE 426 426 426 ILE ILE A . n 
F 1 427 SEP 427 427 427 SEP SEP A . n 
F 1 428 THR 428 428 428 THR THR A . n 
F 1 429 ILE 429 429 429 ILE ILE A . n 
F 1 430 THR 430 430 430 THR THR A . n 
F 1 431 ASP 431 431 431 ASP ASP A . n 
F 1 432 THR 432 432 432 THR THR A . n 
F 1 433 ILE 433 433 433 ILE ILE A . n 
F 1 434 LEU 434 434 434 LEU LEU A . n 
F 1 435 LEU 435 435 435 LEU LEU A . n 
F 1 436 LEU 436 436 436 LEU LEU A . n 
F 1 437 GLN 437 437 437 GLN GLN A . n 
F 1 438 TYR 438 438 438 TYR TYR A . n 
F 1 439 VAL 439 439 439 VAL VAL A . n 
F 1 440 GLU 440 440 440 GLU GLU A . n 
F 1 441 ILE 441 441 441 ILE ILE A . n 
F 1 442 ARG 442 442 442 ARG ARG A . n 
F 1 443 GLY 443 443 443 GLY GLY A . n 
F 1 444 GLU 444 444 444 GLU GLU A . n 
F 1 445 MET 445 445 445 MET MET A . n 
F 1 446 ALA 446 446 446 ALA ALA A . n 
F 1 447 ARG 447 447 447 ARG ARG A . n 
F 1 448 ALA 448 448 448 ALA ALA A . n 
F 1 449 LEU 449 449 449 LEU LEU A . n 
F 1 450 ASN 450 450 450 ASN ASN A . n 
F 1 451 VAL 451 451 451 VAL VAL A . n 
F 1 452 PHE 452 452 452 PHE PHE A . n 
F 1 453 LYS 453 453 453 LYS LYS A . n 
F 1 454 MET 454 454 454 MET MET A . n 
F 1 455 ARG 455 455 455 ARG ARG A . n 
F 1 456 GLY 456 456 456 GLY GLY A . n 
F 1 457 SER 457 457 457 SER SER A . n 
F 1 458 TRP 458 458 458 TRP TRP A . n 
F 1 459 HIS 459 459 459 HIS HIS A . n 
F 1 460 ASP 460 460 460 ASP ASP A . n 
F 1 461 LYS 461 461 461 LYS LYS A . n 
F 1 462 GLY 462 462 462 GLY GLY A . n 
F 1 463 ILE 463 463 463 ILE ILE A . n 
F 1 464 ARG 464 464 464 ARG ARG A . n 
F 1 465 GLU 465 465 465 GLU GLU A . n 
F 1 466 PHE 466 466 466 PHE PHE A . n 
F 1 467 VAL 467 467 467 VAL VAL A . n 
F 1 468 ILE 468 468 468 ILE ILE A . n 
F 1 469 THR 469 469 469 THR THR A . n 
F 1 470 GLY 470 470 470 GLY GLY A . n 
F 1 471 ASN 471 471 471 ASN ASN A . n 
F 1 472 GLY 472 472 472 GLY GLY A . n 
F 1 473 PRO 473 473 473 PRO PRO A . n 
F 1 474 GLU 474 474 474 GLU GLU A . n 
F 1 475 ILE 475 475 475 ILE ILE A . n 
F 1 476 LYS 476 476 476 LYS LYS A . n 
F 1 477 ASP 477 477 477 ASP ASP A . n 
F 1 478 SER 478 478 478 SER SER A . n 
F 1 479 PHE 479 479 479 PHE PHE A . n 
F 1 480 SER 480 480 480 SER SER A . n 
F 1 481 ASN 481 481 481 ASN ASN A . n 
F 1 482 PHE 482 482 482 PHE PHE A . n 
F 1 483 GLU 483 483 483 GLU GLU A . n 
F 1 484 ARG 484 484 484 ARG ARG A . n 
F 1 485 ILE 485 485 485 ILE ILE A . n 
F 1 486 ILE 486 486 486 ILE ILE A . n 
F 1 487 SER 487 487 487 SER SER A . n 
F 1 488 GLY 488 488 488 GLY GLY A . n 
F 1 489 VAL 489 489 489 VAL VAL A . n 
F 1 490 PRO 490 490 490 PRO PRO A . n 
F 1 491 HIS 491 491 491 HIS HIS A . n 
F 1 492 ARG 492 492 492 ARG ARG A . n 
F 1 493 ILE 493 493 493 ILE ILE A . n 
F 1 494 THR 494 494 ?   ?   ?   A . n 
F 1 495 THR 495 495 ?   ?   ?   A . n 
F 1 496 ASP 496 496 ?   ?   ?   A . n 
F 1 497 GLU 497 497 ?   ?   ?   A . n 
F 1 498 ARG 498 498 ?   ?   ?   A . n 
F 1 499 SER 499 499 ?   ?   ?   A . n 
F 1 500 GLU 500 500 ?   ?   ?   A . n 
F 1 501 LEU 501 501 ?   ?   ?   A . n 
F 1 502 SER 502 502 ?   ?   ?   A . n 
F 1 503 ARG 503 503 ?   ?   ?   A . n 
F 1 504 ILE 504 504 ?   ?   ?   A . n 
F 1 505 VAL 505 505 ?   ?   ?   A . n 
F 1 506 ARG 506 506 ?   ?   ?   A . n 
F 1 507 GLY 507 507 ?   ?   ?   A . n 
F 1 508 VAL 508 508 ?   ?   ?   A . n 
F 1 509 ASP 509 509 ?   ?   ?   A . n 
F 1 510 SER 510 510 ?   ?   ?   A . n 
F 1 511 GLU 511 511 ?   ?   ?   A . n 
F 1 512 ASP 512 512 ?   ?   ?   A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ANP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ANP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G  2 ANP 1  601 601 ANP ANP D . 
H  2 ANP 1  602 602 ANP ANP D . 
I  3 MG  1  603 1   MG  MG  D . 
J  3 MG  1  604 2   MG  MG  D . 
K  2 ANP 1  601 601 ANP ANP E . 
L  2 ANP 1  602 602 ANP ANP E . 
M  3 MG  1  603 3   MG  MG  E . 
N  3 MG  1  604 4   MG  MG  E . 
O  2 ANP 1  601 601 ANP ANP B . 
P  2 ANP 1  602 602 ANP ANP B . 
Q  3 MG  1  603 9   MG  MG  B . 
R  3 MG  1  604 10  MG  MG  B . 
S  2 ANP 1  601 601 ANP ANP C . 
T  2 ANP 1  602 602 ANP ANP C . 
U  3 MG  1  603 11  MG  MG  C . 
V  3 MG  1  604 12  MG  MG  C . 
W  2 ANP 1  601 601 ANP ANP F . 
X  2 ANP 1  602 602 ANP ANP F . 
Y  3 MG  1  603 5   MG  MG  F . 
Z  3 MG  1  604 6   MG  MG  F . 
AA 2 ANP 1  601 501 ANP ANP A . 
BA 2 ANP 1  602 502 ANP ANP A . 
CA 3 MG  1  603 7   MG  MG  A . 
DA 3 MG  1  604 8   MG  MG  A . 
EA 4 HOH 1  701 27  HOH HOH D . 
EA 4 HOH 2  702 26  HOH HOH D . 
EA 4 HOH 3  703 46  HOH HOH D . 
EA 4 HOH 4  704 56  HOH HOH D . 
EA 4 HOH 5  705 53  HOH HOH D . 
EA 4 HOH 6  706 106 HOH HOH D . 
EA 4 HOH 7  707 45  HOH HOH D . 
EA 4 HOH 8  708 44  HOH HOH D . 
EA 4 HOH 9  709 109 HOH HOH D . 
EA 4 HOH 10 710 1   HOH HOH D . 
EA 4 HOH 11 711 55  HOH HOH D . 
FA 4 HOH 1  701 29  HOH HOH E . 
FA 4 HOH 2  702 60  HOH HOH E . 
FA 4 HOH 3  703 54  HOH HOH E . 
FA 4 HOH 4  704 28  HOH HOH E . 
FA 4 HOH 5  705 41  HOH HOH E . 
FA 4 HOH 6  706 62  HOH HOH E . 
FA 4 HOH 7  707 59  HOH HOH E . 
FA 4 HOH 8  708 58  HOH HOH E . 
FA 4 HOH 9  709 42  HOH HOH E . 
FA 4 HOH 10 710 61  HOH HOH E . 
FA 4 HOH 11 711 43  HOH HOH E . 
FA 4 HOH 12 712 3   HOH HOH E . 
FA 4 HOH 13 713 63  HOH HOH E . 
GA 4 HOH 1  701 96  HOH HOH B . 
GA 4 HOH 2  702 89  HOH HOH B . 
GA 4 HOH 3  703 88  HOH HOH B . 
GA 4 HOH 4  704 90  HOH HOH B . 
GA 4 HOH 5  705 101 HOH HOH B . 
GA 4 HOH 6  706 98  HOH HOH B . 
GA 4 HOH 7  707 97  HOH HOH B . 
GA 4 HOH 8  708 99  HOH HOH B . 
GA 4 HOH 9  709 15  HOH HOH B . 
GA 4 HOH 10 710 95  HOH HOH B . 
GA 4 HOH 11 711 19  HOH HOH B . 
GA 4 HOH 12 712 93  HOH HOH B . 
GA 4 HOH 13 713 21  HOH HOH B . 
GA 4 HOH 14 714 16  HOH HOH B . 
GA 4 HOH 15 715 103 HOH HOH B . 
GA 4 HOH 16 716 18  HOH HOH B . 
GA 4 HOH 17 717 91  HOH HOH B . 
GA 4 HOH 18 718 100 HOH HOH B . 
GA 4 HOH 19 719 94  HOH HOH B . 
GA 4 HOH 20 720 25  HOH HOH B . 
HA 4 HOH 1  701 40  HOH HOH C . 
HA 4 HOH 2  702 49  HOH HOH C . 
HA 4 HOH 3  703 108 HOH HOH C . 
HA 4 HOH 4  704 52  HOH HOH C . 
HA 4 HOH 5  705 20  HOH HOH C . 
HA 4 HOH 6  706 50  HOH HOH C . 
HA 4 HOH 7  707 51  HOH HOH C . 
HA 4 HOH 8  708 39  HOH HOH C . 
HA 4 HOH 9  709 92  HOH HOH C . 
HA 4 HOH 10 710 105 HOH HOH C . 
HA 4 HOH 11 711 47  HOH HOH C . 
HA 4 HOH 12 712 48  HOH HOH C . 
HA 4 HOH 13 713 24  HOH HOH C . 
HA 4 HOH 14 714 23  HOH HOH C . 
HA 4 HOH 15 715 104 HOH HOH C . 
IA 4 HOH 1  701 32  HOH HOH F . 
IA 4 HOH 2  702 31  HOH HOH F . 
IA 4 HOH 3  703 73  HOH HOH F . 
IA 4 HOH 4  704 4   HOH HOH F . 
IA 4 HOH 5  705 71  HOH HOH F . 
IA 4 HOH 6  706 69  HOH HOH F . 
IA 4 HOH 7  707 30  HOH HOH F . 
IA 4 HOH 8  708 7   HOH HOH F . 
IA 4 HOH 9  709 66  HOH HOH F . 
IA 4 HOH 10 710 64  HOH HOH F . 
IA 4 HOH 11 711 65  HOH HOH F . 
IA 4 HOH 12 712 72  HOH HOH F . 
IA 4 HOH 13 713 5   HOH HOH F . 
IA 4 HOH 14 714 110 HOH HOH F . 
IA 4 HOH 15 715 74  HOH HOH F . 
IA 4 HOH 16 716 70  HOH HOH F . 
IA 4 HOH 17 717 67  HOH HOH F . 
IA 4 HOH 18 718 77  HOH HOH F . 
IA 4 HOH 19 719 76  HOH HOH F . 
IA 4 HOH 20 720 8   HOH HOH F . 
IA 4 HOH 21 721 13  HOH HOH F . 
IA 4 HOH 22 722 82  HOH HOH F . 
JA 4 HOH 1  701 79  HOH HOH A . 
JA 4 HOH 2  702 34  HOH HOH A . 
JA 4 HOH 3  703 35  HOH HOH A . 
JA 4 HOH 4  704 80  HOH HOH A . 
JA 4 HOH 5  705 38  HOH HOH A . 
JA 4 HOH 6  706 87  HOH HOH A . 
JA 4 HOH 7  707 33  HOH HOH A . 
JA 4 HOH 8  708 37  HOH HOH A . 
JA 4 HOH 9  709 85  HOH HOH A . 
JA 4 HOH 10 710 78  HOH HOH A . 
JA 4 HOH 11 711 86  HOH HOH A . 
JA 4 HOH 12 712 102 HOH HOH A . 
JA 4 HOH 13 713 68  HOH HOH A . 
JA 4 HOH 14 714 57  HOH HOH A . 
JA 4 HOH 15 715 10  HOH HOH A . 
JA 4 HOH 16 716 6   HOH HOH A . 
JA 4 HOH 17 717 9   HOH HOH A . 
JA 4 HOH 18 718 11  HOH HOH A . 
JA 4 HOH 19 719 81  HOH HOH A . 
JA 4 HOH 20 720 83  HOH HOH A . 
JA 4 HOH 21 721 12  HOH HOH A . 
JA 4 HOH 22 722 84  HOH HOH A . 
JA 4 HOH 23 723 107 HOH HOH A . 
# 
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 D GLN 13  ? CG  ? A GLN 13  CG  
2    1 Y 1 D GLN 13  ? CD  ? A GLN 13  CD  
3    1 Y 1 D GLN 13  ? OE1 ? A GLN 13  OE1 
4    1 Y 1 D GLN 13  ? NE2 ? A GLN 13  NE2 
5    1 Y 1 D GLN 15  ? CG  ? A GLN 15  CG  
6    1 Y 1 D GLN 15  ? CD  ? A GLN 15  CD  
7    1 Y 1 D GLN 15  ? OE1 ? A GLN 15  OE1 
8    1 Y 1 D GLN 15  ? NE2 ? A GLN 15  NE2 
9    1 Y 1 D ILE 34  ? CG1 ? A ILE 34  CG1 
10   1 Y 1 D ILE 34  ? CG2 ? A ILE 34  CG2 
11   1 Y 1 D ILE 34  ? CD1 ? A ILE 34  CD1 
12   1 Y 1 D ILE 60  ? CG1 ? A ILE 60  CG1 
13   1 Y 1 D ILE 60  ? CG2 ? A ILE 60  CG2 
14   1 Y 1 D ILE 60  ? CD1 ? A ILE 60  CD1 
15   1 Y 1 D LYS 61  ? CG  ? A LYS 61  CG  
16   1 Y 1 D LYS 61  ? CD  ? A LYS 61  CD  
17   1 Y 1 D LYS 61  ? CE  ? A LYS 61  CE  
18   1 Y 1 D LYS 61  ? NZ  ? A LYS 61  NZ  
19   1 Y 1 D ASP 64  ? CG  ? A ASP 64  CG  
20   1 Y 1 D ASP 64  ? OD1 ? A ASP 64  OD1 
21   1 Y 1 D ASP 64  ? OD2 ? A ASP 64  OD2 
22   1 Y 1 D GLU 65  ? CG  ? A GLU 65  CG  
23   1 Y 1 D GLU 65  ? CD  ? A GLU 65  CD  
24   1 Y 1 D GLU 65  ? OE1 ? A GLU 65  OE1 
25   1 Y 1 D GLU 65  ? OE2 ? A GLU 65  OE2 
26   1 Y 1 D LEU 77  ? CG  ? A LEU 77  CG  
27   1 Y 1 D LEU 77  ? CD1 ? A LEU 77  CD1 
28   1 Y 1 D LEU 77  ? CD2 ? A LEU 77  CD2 
29   1 Y 1 D ASN 89  ? CG  ? A ASN 89  CG  
30   1 Y 1 D ASN 89  ? OD1 ? A ASN 89  OD1 
31   1 Y 1 D ASN 89  ? ND2 ? A ASN 89  ND2 
32   1 Y 1 D GLN 91  ? CG  ? A GLN 91  CG  
33   1 Y 1 D GLN 91  ? CD  ? A GLN 91  CD  
34   1 Y 1 D GLN 91  ? OE1 ? A GLN 91  OE1 
35   1 Y 1 D GLN 91  ? NE2 ? A GLN 91  NE2 
36   1 Y 1 D GLU 92  ? CG  ? A GLU 92  CG  
37   1 Y 1 D GLU 92  ? CD  ? A GLU 92  CD  
38   1 Y 1 D GLU 92  ? OE1 ? A GLU 92  OE1 
39   1 Y 1 D GLU 92  ? OE2 ? A GLU 92  OE2 
40   1 Y 1 D GLN 96  ? CG  ? A GLN 96  CG  
41   1 Y 1 D GLN 96  ? CD  ? A GLN 96  CD  
42   1 Y 1 D GLN 96  ? OE1 ? A GLN 96  OE1 
43   1 Y 1 D GLN 96  ? NE2 ? A GLN 96  NE2 
44   1 Y 1 D LYS 98  ? CG  ? A LYS 98  CG  
45   1 Y 1 D LYS 98  ? CD  ? A LYS 98  CD  
46   1 Y 1 D LYS 98  ? CE  ? A LYS 98  CE  
47   1 Y 1 D LYS 98  ? NZ  ? A LYS 98  NZ  
48   1 Y 1 D ASP 107 ? CG  ? A ASP 107 CG  
49   1 Y 1 D ASP 107 ? OD1 ? A ASP 107 OD1 
50   1 Y 1 D ASP 107 ? OD2 ? A ASP 107 OD2 
51   1 Y 1 D ASP 118 ? CG  ? A ASP 118 CG  
52   1 Y 1 D ASP 118 ? OD1 ? A ASP 118 OD1 
53   1 Y 1 D ASP 118 ? OD2 ? A ASP 118 OD2 
54   1 Y 1 D LEU 119 ? CG  ? A LEU 119 CG  
55   1 Y 1 D LEU 119 ? CD1 ? A LEU 119 CD1 
56   1 Y 1 D LEU 119 ? CD2 ? A LEU 119 CD2 
57   1 Y 1 D SER 120 ? OG  ? A SER 120 OG  
58   1 Y 1 D LEU 122 ? CG  ? A LEU 122 CG  
59   1 Y 1 D LEU 122 ? CD1 ? A LEU 122 CD1 
60   1 Y 1 D LEU 122 ? CD2 ? A LEU 122 CD2 
61   1 Y 1 D ILE 123 ? CG1 ? A ILE 123 CG1 
62   1 Y 1 D ILE 123 ? CG2 ? A ILE 123 CG2 
63   1 Y 1 D ILE 123 ? CD1 ? A ILE 123 CD1 
64   1 Y 1 D GLU 124 ? CG  ? A GLU 124 CG  
65   1 Y 1 D GLU 124 ? CD  ? A GLU 124 CD  
66   1 Y 1 D GLU 124 ? OE1 ? A GLU 124 OE1 
67   1 Y 1 D GLU 124 ? OE2 ? A GLU 124 OE2 
68   1 Y 1 D ILE 126 ? CG1 ? A ILE 126 CG1 
69   1 Y 1 D ILE 126 ? CG2 ? A ILE 126 CG2 
70   1 Y 1 D ILE 126 ? CD1 ? A ILE 126 CD1 
71   1 Y 1 D TYR 128 ? CG  ? A TYR 128 CG  
72   1 Y 1 D TYR 128 ? CD1 ? A TYR 128 CD1 
73   1 Y 1 D TYR 128 ? CD2 ? A TYR 128 CD2 
74   1 Y 1 D TYR 128 ? CE1 ? A TYR 128 CE1 
75   1 Y 1 D TYR 128 ? CE2 ? A TYR 128 CE2 
76   1 Y 1 D TYR 128 ? CZ  ? A TYR 128 CZ  
77   1 Y 1 D TYR 128 ? OH  ? A TYR 128 OH  
78   1 Y 1 D ARG 131 ? CG  ? A ARG 131 CG  
79   1 Y 1 D ARG 131 ? CD  ? A ARG 131 CD  
80   1 Y 1 D ARG 131 ? NE  ? A ARG 131 NE  
81   1 Y 1 D ARG 131 ? CZ  ? A ARG 131 CZ  
82   1 Y 1 D ARG 131 ? NH1 ? A ARG 131 NH1 
83   1 Y 1 D ARG 131 ? NH2 ? A ARG 131 NH2 
84   1 Y 1 D LYS 132 ? CG  ? A LYS 132 CG  
85   1 Y 1 D LYS 132 ? CD  ? A LYS 132 CD  
86   1 Y 1 D LYS 132 ? CE  ? A LYS 132 CE  
87   1 Y 1 D LYS 132 ? NZ  ? A LYS 132 NZ  
88   1 Y 1 D LYS 134 ? CG  ? A LYS 134 CG  
89   1 Y 1 D LYS 134 ? CD  ? A LYS 134 CD  
90   1 Y 1 D LYS 134 ? CE  ? A LYS 134 CE  
91   1 Y 1 D LYS 134 ? NZ  ? A LYS 134 NZ  
92   1 Y 1 D PHE 147 ? CG  ? A PHE 147 CG  
93   1 Y 1 D PHE 147 ? CD1 ? A PHE 147 CD1 
94   1 Y 1 D PHE 147 ? CD2 ? A PHE 147 CD2 
95   1 Y 1 D PHE 147 ? CE1 ? A PHE 147 CE1 
96   1 Y 1 D PHE 147 ? CE2 ? A PHE 147 CE2 
97   1 Y 1 D PHE 147 ? CZ  ? A PHE 147 CZ  
98   1 Y 1 D GLN 149 ? CG  ? A GLN 149 CG  
99   1 Y 1 D GLN 149 ? CD  ? A GLN 149 CD  
100  1 Y 1 D GLN 149 ? OE1 ? A GLN 149 OE1 
101  1 Y 1 D GLN 149 ? NE2 ? A GLN 149 NE2 
102  1 Y 1 D TYR 150 ? CG  ? A TYR 150 CG  
103  1 Y 1 D TYR 150 ? CD1 ? A TYR 150 CD1 
104  1 Y 1 D TYR 150 ? CD2 ? A TYR 150 CD2 
105  1 Y 1 D TYR 150 ? CE1 ? A TYR 150 CE1 
106  1 Y 1 D TYR 150 ? CE2 ? A TYR 150 CE2 
107  1 Y 1 D TYR 150 ? CZ  ? A TYR 150 CZ  
108  1 Y 1 D TYR 150 ? OH  ? A TYR 150 OH  
109  1 Y 1 D ASP 151 ? CG  ? A ASP 151 CG  
110  1 Y 1 D ASP 151 ? OD1 ? A ASP 151 OD1 
111  1 Y 1 D ASP 151 ? OD2 ? A ASP 151 OD2 
112  1 Y 1 D VAL 155 ? CG1 ? A VAL 155 CG1 
113  1 Y 1 D VAL 155 ? CG2 ? A VAL 155 CG2 
114  1 Y 1 D ARG 158 ? CG  ? A ARG 158 CG  
115  1 Y 1 D ARG 158 ? CD  ? A ARG 158 CD  
116  1 Y 1 D ARG 158 ? NE  ? A ARG 158 NE  
117  1 Y 1 D ARG 158 ? CZ  ? A ARG 158 CZ  
118  1 Y 1 D ARG 158 ? NH1 ? A ARG 158 NH1 
119  1 Y 1 D ARG 158 ? NH2 ? A ARG 158 NH2 
120  1 Y 1 D GLU 159 ? CG  ? A GLU 159 CG  
121  1 Y 1 D GLU 159 ? CD  ? A GLU 159 CD  
122  1 Y 1 D GLU 159 ? OE1 ? A GLU 159 OE1 
123  1 Y 1 D GLU 159 ? OE2 ? A GLU 159 OE2 
124  1 Y 1 D ASP 182 ? CG  ? A ASP 182 CG  
125  1 Y 1 D ASP 182 ? OD1 ? A ASP 182 OD1 
126  1 Y 1 D ASP 182 ? OD2 ? A ASP 182 OD2 
127  1 Y 1 D GLU 208 ? CG  ? A GLU 208 CG  
128  1 Y 1 D GLU 208 ? CD  ? A GLU 208 CD  
129  1 Y 1 D GLU 208 ? OE1 ? A GLU 208 OE1 
130  1 Y 1 D GLU 208 ? OE2 ? A GLU 208 OE2 
131  1 Y 1 D PHE 243 ? CG  ? A PHE 243 CG  
132  1 Y 1 D PHE 243 ? CD1 ? A PHE 243 CD1 
133  1 Y 1 D PHE 243 ? CD2 ? A PHE 243 CD2 
134  1 Y 1 D PHE 243 ? CE1 ? A PHE 243 CE1 
135  1 Y 1 D PHE 243 ? CE2 ? A PHE 243 CE2 
136  1 Y 1 D PHE 243 ? CZ  ? A PHE 243 CZ  
137  1 Y 1 D ARG 253 ? CG  ? A ARG 253 CG  
138  1 Y 1 D ARG 253 ? CD  ? A ARG 253 CD  
139  1 Y 1 D ARG 253 ? NE  ? A ARG 253 NE  
140  1 Y 1 D ARG 253 ? CZ  ? A ARG 253 CZ  
141  1 Y 1 D ARG 253 ? NH1 ? A ARG 253 NH1 
142  1 Y 1 D ARG 253 ? NH2 ? A ARG 253 NH2 
143  1 Y 1 D SER 254 ? OG  ? A SER 254 OG  
144  1 Y 1 D LYS 276 ? CG  ? A LYS 276 CG  
145  1 Y 1 D LYS 276 ? CD  ? A LYS 276 CD  
146  1 Y 1 D LYS 276 ? CE  ? A LYS 276 CE  
147  1 Y 1 D LYS 276 ? NZ  ? A LYS 276 NZ  
148  1 Y 1 D ARG 303 ? CG  ? A ARG 303 CG  
149  1 Y 1 D ARG 303 ? CD  ? A ARG 303 CD  
150  1 Y 1 D ARG 303 ? NE  ? A ARG 303 NE  
151  1 Y 1 D ARG 303 ? CZ  ? A ARG 303 CZ  
152  1 Y 1 D ARG 303 ? NH1 ? A ARG 303 NH1 
153  1 Y 1 D ARG 303 ? NH2 ? A ARG 303 NH2 
154  1 Y 1 D LYS 305 ? CG  ? A LYS 305 CG  
155  1 Y 1 D LYS 305 ? CD  ? A LYS 305 CD  
156  1 Y 1 D LYS 305 ? CE  ? A LYS 305 CE  
157  1 Y 1 D LYS 305 ? NZ  ? A LYS 305 NZ  
158  1 Y 1 D GLU 306 ? CG  ? A GLU 306 CG  
159  1 Y 1 D GLU 306 ? CD  ? A GLU 306 CD  
160  1 Y 1 D GLU 306 ? OE1 ? A GLU 306 OE1 
161  1 Y 1 D GLU 306 ? OE2 ? A GLU 306 OE2 
162  1 Y 1 D ARG 307 ? CG  ? A ARG 307 CG  
163  1 Y 1 D ARG 307 ? CD  ? A ARG 307 CD  
164  1 Y 1 D ARG 307 ? NE  ? A ARG 307 NE  
165  1 Y 1 D ARG 307 ? CZ  ? A ARG 307 CZ  
166  1 Y 1 D ARG 307 ? NH1 ? A ARG 307 NH1 
167  1 Y 1 D ARG 307 ? NH2 ? A ARG 307 NH2 
168  1 Y 1 D GLU 315 ? CG  ? A GLU 315 CG  
169  1 Y 1 D GLU 315 ? CD  ? A GLU 315 CD  
170  1 Y 1 D GLU 315 ? OE1 ? A GLU 315 OE1 
171  1 Y 1 D GLU 315 ? OE2 ? A GLU 315 OE2 
172  1 Y 1 D ARG 317 ? CG  ? A ARG 317 CG  
173  1 Y 1 D ARG 317 ? CD  ? A ARG 317 CD  
174  1 Y 1 D ARG 317 ? NE  ? A ARG 317 NE  
175  1 Y 1 D ARG 317 ? CZ  ? A ARG 317 CZ  
176  1 Y 1 D ARG 317 ? NH1 ? A ARG 317 NH1 
177  1 Y 1 D ARG 317 ? NH2 ? A ARG 317 NH2 
178  1 Y 1 D GLN 319 ? CG  ? A GLN 319 CG  
179  1 Y 1 D GLN 319 ? CD  ? A GLN 319 CD  
180  1 Y 1 D GLN 319 ? OE1 ? A GLN 319 OE1 
181  1 Y 1 D GLN 319 ? NE2 ? A GLN 319 NE2 
182  1 Y 1 D LEU 321 ? CG  ? A LEU 321 CG  
183  1 Y 1 D LEU 321 ? CD1 ? A LEU 321 CD1 
184  1 Y 1 D LEU 321 ? CD2 ? A LEU 321 CD2 
185  1 Y 1 D GLU 332 ? CG  ? A GLU 332 CG  
186  1 Y 1 D GLU 332 ? CD  ? A GLU 332 CD  
187  1 Y 1 D GLU 332 ? OE1 ? A GLU 332 OE1 
188  1 Y 1 D GLU 332 ? OE2 ? A GLU 332 OE2 
189  1 Y 1 D GLN 333 ? CG  ? A GLN 333 CG  
190  1 Y 1 D GLN 333 ? CD  ? A GLN 333 CD  
191  1 Y 1 D GLN 333 ? OE1 ? A GLN 333 OE1 
192  1 Y 1 D GLN 333 ? NE2 ? A GLN 333 NE2 
193  1 Y 1 D LEU 339 ? CG  ? A LEU 339 CG  
194  1 Y 1 D LEU 339 ? CD1 ? A LEU 339 CD1 
195  1 Y 1 D LEU 339 ? CD2 ? A LEU 339 CD2 
196  1 Y 1 D LYS 341 ? CG  ? A LYS 341 CG  
197  1 Y 1 D LYS 341 ? CD  ? A LYS 341 CD  
198  1 Y 1 D LYS 341 ? CE  ? A LYS 341 CE  
199  1 Y 1 D LYS 341 ? NZ  ? A LYS 341 NZ  
200  1 Y 1 D ILE 342 ? CG1 ? A ILE 342 CG1 
201  1 Y 1 D ILE 342 ? CG2 ? A ILE 342 CG2 
202  1 Y 1 D ILE 342 ? CD1 ? A ILE 342 CD1 
203  1 Y 1 D ILE 343 ? CG1 ? A ILE 343 CG1 
204  1 Y 1 D ILE 343 ? CG2 ? A ILE 343 CG2 
205  1 Y 1 D ILE 343 ? CD1 ? A ILE 343 CD1 
206  1 Y 1 D CYS 344 ? SG  ? A CYS 344 SG  
207  1 Y 1 D SER 349 ? OG  ? A SER 349 OG  
208  1 Y 1 D LEU 352 ? CG  ? A LEU 352 CG  
209  1 Y 1 D LEU 352 ? CD1 ? A LEU 352 CD1 
210  1 Y 1 D LEU 352 ? CD2 ? A LEU 352 CD2 
211  1 Y 1 D GLN 357 ? CG  ? A GLN 357 CG  
212  1 Y 1 D GLN 357 ? CD  ? A GLN 357 CD  
213  1 Y 1 D GLN 357 ? OE1 ? A GLN 357 OE1 
214  1 Y 1 D GLN 357 ? NE2 ? A GLN 357 NE2 
215  1 Y 1 D ILE 358 ? CG1 ? A ILE 358 CG1 
216  1 Y 1 D ILE 358 ? CG2 ? A ILE 358 CG2 
217  1 Y 1 D ILE 358 ? CD1 ? A ILE 358 CD1 
218  1 Y 1 D LYS 360 ? CG  ? A LYS 360 CG  
219  1 Y 1 D LYS 360 ? CD  ? A LYS 360 CD  
220  1 Y 1 D LYS 360 ? CE  ? A LYS 360 CE  
221  1 Y 1 D LYS 360 ? NZ  ? A LYS 360 NZ  
222  1 Y 1 D GLU 362 ? CG  ? A GLU 362 CG  
223  1 Y 1 D GLU 362 ? CD  ? A GLU 362 CD  
224  1 Y 1 D GLU 362 ? OE1 ? A GLU 362 OE1 
225  1 Y 1 D GLU 362 ? OE2 ? A GLU 362 OE2 
226  1 Y 1 D GLN 365 ? CG  ? A GLN 365 CG  
227  1 Y 1 D GLN 365 ? CD  ? A GLN 365 CD  
228  1 Y 1 D GLN 365 ? OE1 ? A GLN 365 OE1 
229  1 Y 1 D GLN 365 ? NE2 ? A GLN 365 NE2 
230  1 Y 1 D LYS 367 ? CG  ? A LYS 367 CG  
231  1 Y 1 D LYS 367 ? CD  ? A LYS 367 CD  
232  1 Y 1 D LYS 367 ? CE  ? A LYS 367 CE  
233  1 Y 1 D LYS 367 ? NZ  ? A LYS 367 NZ  
234  1 Y 1 D MET 371 ? CG  ? A MET 371 CG  
235  1 Y 1 D MET 371 ? SD  ? A MET 371 SD  
236  1 Y 1 D MET 371 ? CE  ? A MET 371 CE  
237  1 Y 1 D SER 384 ? OG  ? A SER 384 OG  
238  1 Y 1 D HIS 385 ? CG  ? A HIS 385 CG  
239  1 Y 1 D HIS 385 ? ND1 ? A HIS 385 ND1 
240  1 Y 1 D HIS 385 ? CD2 ? A HIS 385 CD2 
241  1 Y 1 D HIS 385 ? CE1 ? A HIS 385 CE1 
242  1 Y 1 D HIS 385 ? NE2 ? A HIS 385 NE2 
243  1 Y 1 D ASN 386 ? CG  ? A ASN 386 CG  
244  1 Y 1 D ASN 386 ? OD1 ? A ASN 386 OD1 
245  1 Y 1 D ASN 386 ? ND2 ? A ASN 386 ND2 
246  1 Y 1 D ARG 389 ? CG  ? A ARG 389 CG  
247  1 Y 1 D ARG 389 ? CD  ? A ARG 389 CD  
248  1 Y 1 D ARG 389 ? NE  ? A ARG 389 NE  
249  1 Y 1 D ARG 389 ? CZ  ? A ARG 389 CZ  
250  1 Y 1 D ARG 389 ? NH1 ? A ARG 389 NH1 
251  1 Y 1 D ARG 389 ? NH2 ? A ARG 389 NH2 
252  1 Y 1 D GLN 390 ? CG  ? A GLN 390 CG  
253  1 Y 1 D GLN 390 ? CD  ? A GLN 390 CD  
254  1 Y 1 D GLN 390 ? OE1 ? A GLN 390 OE1 
255  1 Y 1 D GLN 390 ? NE2 ? A GLN 390 NE2 
256  1 Y 1 D LYS 400 ? CG  ? A LYS 400 CG  
257  1 Y 1 D LYS 400 ? CD  ? A LYS 400 CD  
258  1 Y 1 D LYS 400 ? CE  ? A LYS 400 CE  
259  1 Y 1 D LYS 400 ? NZ  ? A LYS 400 NZ  
260  1 Y 1 D GLN 401 ? CG  ? A GLN 401 CG  
261  1 Y 1 D GLN 401 ? CD  ? A GLN 401 CD  
262  1 Y 1 D GLN 401 ? OE1 ? A GLN 401 OE1 
263  1 Y 1 D GLN 401 ? NE2 ? A GLN 401 NE2 
264  1 Y 1 D GLU 403 ? CG  ? A GLU 403 CG  
265  1 Y 1 D GLU 403 ? CD  ? A GLU 403 CD  
266  1 Y 1 D GLU 403 ? OE1 ? A GLU 403 OE1 
267  1 Y 1 D GLU 403 ? OE2 ? A GLU 403 OE2 
268  1 Y 1 D GLU 413 ? CG  ? A GLU 413 CG  
269  1 Y 1 D GLU 413 ? CD  ? A GLU 413 CD  
270  1 Y 1 D GLU 413 ? OE1 ? A GLU 413 OE1 
271  1 Y 1 D GLU 413 ? OE2 ? A GLU 413 OE2 
272  1 Y 1 D GLU 414 ? CG  ? A GLU 414 CG  
273  1 Y 1 D GLU 414 ? CD  ? A GLU 414 CD  
274  1 Y 1 D GLU 414 ? OE1 ? A GLU 414 OE1 
275  1 Y 1 D GLU 414 ? OE2 ? A GLU 414 OE2 
276  1 Y 1 D SER 418 ? OG  ? A SER 418 OG  
277  1 Y 1 D HIS 419 ? CG  ? A HIS 419 CG  
278  1 Y 1 D HIS 419 ? ND1 ? A HIS 419 ND1 
279  1 Y 1 D HIS 419 ? CD2 ? A HIS 419 CD2 
280  1 Y 1 D HIS 419 ? CE1 ? A HIS 419 CE1 
281  1 Y 1 D HIS 419 ? NE2 ? A HIS 419 NE2 
282  1 Y 1 D ASP 423 ? CG  ? A ASP 423 CG  
283  1 Y 1 D ASP 423 ? OD1 ? A ASP 423 OD1 
284  1 Y 1 D ASP 423 ? OD2 ? A ASP 423 OD2 
285  1 Y 1 D THR 428 ? OG1 ? A THR 428 OG1 
286  1 Y 1 D THR 428 ? CG2 ? A THR 428 CG2 
287  1 Y 1 D GLU 465 ? CG  ? A GLU 465 CG  
288  1 Y 1 D GLU 465 ? CD  ? A GLU 465 CD  
289  1 Y 1 D GLU 465 ? OE1 ? A GLU 465 OE1 
290  1 Y 1 D GLU 465 ? OE2 ? A GLU 465 OE2 
291  1 Y 1 D VAL 467 ? CG1 ? A VAL 467 CG1 
292  1 Y 1 D VAL 467 ? CG2 ? A VAL 467 CG2 
293  1 Y 1 D GLU 474 ? CG  ? A GLU 474 CG  
294  1 Y 1 D GLU 474 ? CD  ? A GLU 474 CD  
295  1 Y 1 D GLU 474 ? OE1 ? A GLU 474 OE1 
296  1 Y 1 D GLU 474 ? OE2 ? A GLU 474 OE2 
297  1 Y 1 D LYS 476 ? CG  ? A LYS 476 CG  
298  1 Y 1 D LYS 476 ? CD  ? A LYS 476 CD  
299  1 Y 1 D LYS 476 ? CE  ? A LYS 476 CE  
300  1 Y 1 D LYS 476 ? NZ  ? A LYS 476 NZ  
301  1 Y 1 D ASP 477 ? CG  ? A ASP 477 CG  
302  1 Y 1 D ASP 477 ? OD1 ? A ASP 477 OD1 
303  1 Y 1 D ASP 477 ? OD2 ? A ASP 477 OD2 
304  1 Y 1 D ARG 492 ? CG  ? A ARG 492 CG  
305  1 Y 1 D ARG 492 ? CD  ? A ARG 492 CD  
306  1 Y 1 D ARG 492 ? NE  ? A ARG 492 NE  
307  1 Y 1 D ARG 492 ? CZ  ? A ARG 492 CZ  
308  1 Y 1 D ARG 492 ? NH1 ? A ARG 492 NH1 
309  1 Y 1 D ARG 492 ? NH2 ? A ARG 492 NH2 
310  1 Y 1 D ILE 493 ? CG1 ? A ILE 493 CG1 
311  1 Y 1 D ILE 493 ? CG2 ? A ILE 493 CG2 
312  1 Y 1 D ILE 493 ? CD1 ? A ILE 493 CD1 
313  1 Y 1 E GLN 15  ? CG  ? B GLN 15  CG  
314  1 Y 1 E GLN 15  ? CD  ? B GLN 15  CD  
315  1 Y 1 E GLN 15  ? OE1 ? B GLN 15  OE1 
316  1 Y 1 E GLN 15  ? NE2 ? B GLN 15  NE2 
317  1 Y 1 E GLU 22  ? CG  ? B GLU 22  CG  
318  1 Y 1 E GLU 22  ? CD  ? B GLU 22  CD  
319  1 Y 1 E GLU 22  ? OE1 ? B GLU 22  OE1 
320  1 Y 1 E GLU 22  ? OE2 ? B GLU 22  OE2 
321  1 Y 1 E ASP 26  ? CG  ? B ASP 26  CG  
322  1 Y 1 E ASP 26  ? OD1 ? B ASP 26  OD1 
323  1 Y 1 E ASP 26  ? OD2 ? B ASP 26  OD2 
324  1 Y 1 E LYS 61  ? CG  ? B LYS 61  CG  
325  1 Y 1 E LYS 61  ? CD  ? B LYS 61  CD  
326  1 Y 1 E LYS 61  ? CE  ? B LYS 61  CE  
327  1 Y 1 E LYS 61  ? NZ  ? B LYS 61  NZ  
328  1 Y 1 E ARG 81  ? CG  ? B ARG 81  CG  
329  1 Y 1 E ARG 81  ? CD  ? B ARG 81  CD  
330  1 Y 1 E ARG 81  ? NE  ? B ARG 81  NE  
331  1 Y 1 E ARG 81  ? CZ  ? B ARG 81  CZ  
332  1 Y 1 E ARG 81  ? NH1 ? B ARG 81  NH1 
333  1 Y 1 E ARG 81  ? NH2 ? B ARG 81  NH2 
334  1 Y 1 E ASN 89  ? CG  ? B ASN 89  CG  
335  1 Y 1 E ASN 89  ? OD1 ? B ASN 89  OD1 
336  1 Y 1 E ASN 89  ? ND2 ? B ASN 89  ND2 
337  1 Y 1 E GLN 91  ? CG  ? B GLN 91  CG  
338  1 Y 1 E GLN 91  ? CD  ? B GLN 91  CD  
339  1 Y 1 E GLN 91  ? OE1 ? B GLN 91  OE1 
340  1 Y 1 E GLN 91  ? NE2 ? B GLN 91  NE2 
341  1 Y 1 E GLU 92  ? CG  ? B GLU 92  CG  
342  1 Y 1 E GLU 92  ? CD  ? B GLU 92  CD  
343  1 Y 1 E GLU 92  ? OE1 ? B GLU 92  OE1 
344  1 Y 1 E GLU 92  ? OE2 ? B GLU 92  OE2 
345  1 Y 1 E GLU 95  ? CG  ? B GLU 95  CG  
346  1 Y 1 E GLU 95  ? CD  ? B GLU 95  CD  
347  1 Y 1 E GLU 95  ? OE1 ? B GLU 95  OE1 
348  1 Y 1 E GLU 95  ? OE2 ? B GLU 95  OE2 
349  1 Y 1 E ASP 107 ? CG  ? B ASP 107 CG  
350  1 Y 1 E ASP 107 ? OD1 ? B ASP 107 OD1 
351  1 Y 1 E ASP 107 ? OD2 ? B ASP 107 OD2 
352  1 Y 1 E ASP 118 ? CG  ? B ASP 118 CG  
353  1 Y 1 E ASP 118 ? OD1 ? B ASP 118 OD1 
354  1 Y 1 E ASP 118 ? OD2 ? B ASP 118 OD2 
355  1 Y 1 E SER 120 ? OG  ? B SER 120 OG  
356  1 Y 1 E LYS 134 ? CG  ? B LYS 134 CG  
357  1 Y 1 E LYS 134 ? CD  ? B LYS 134 CD  
358  1 Y 1 E LYS 134 ? CE  ? B LYS 134 CE  
359  1 Y 1 E LYS 134 ? NZ  ? B LYS 134 NZ  
360  1 Y 1 E VAL 155 ? CG1 ? B VAL 155 CG1 
361  1 Y 1 E VAL 155 ? CG2 ? B VAL 155 CG2 
362  1 Y 1 E ARG 158 ? CG  ? B ARG 158 CG  
363  1 Y 1 E ARG 158 ? CD  ? B ARG 158 CD  
364  1 Y 1 E ARG 158 ? NE  ? B ARG 158 NE  
365  1 Y 1 E ARG 158 ? CZ  ? B ARG 158 CZ  
366  1 Y 1 E ARG 158 ? NH1 ? B ARG 158 NH1 
367  1 Y 1 E ARG 158 ? NH2 ? B ARG 158 NH2 
368  1 Y 1 E ARG 162 ? CG  ? B ARG 162 CG  
369  1 Y 1 E ARG 162 ? CD  ? B ARG 162 CD  
370  1 Y 1 E ARG 162 ? NE  ? B ARG 162 NE  
371  1 Y 1 E ARG 162 ? CZ  ? B ARG 162 CZ  
372  1 Y 1 E ARG 162 ? NH1 ? B ARG 162 NH1 
373  1 Y 1 E ARG 162 ? NH2 ? B ARG 162 NH2 
374  1 Y 1 E ARG 166 ? CG  ? B ARG 166 CG  
375  1 Y 1 E ARG 166 ? CD  ? B ARG 166 CD  
376  1 Y 1 E ARG 166 ? NE  ? B ARG 166 NE  
377  1 Y 1 E ARG 166 ? CZ  ? B ARG 166 CZ  
378  1 Y 1 E ARG 166 ? NH1 ? B ARG 166 NH1 
379  1 Y 1 E ARG 166 ? NH2 ? B ARG 166 NH2 
380  1 Y 1 E LYS 168 ? CG  ? B LYS 168 CG  
381  1 Y 1 E LYS 168 ? CD  ? B LYS 168 CD  
382  1 Y 1 E LYS 168 ? CE  ? B LYS 168 CE  
383  1 Y 1 E LYS 168 ? NZ  ? B LYS 168 NZ  
384  1 Y 1 E GLU 169 ? CG  ? B GLU 169 CG  
385  1 Y 1 E GLU 169 ? CD  ? B GLU 169 CD  
386  1 Y 1 E GLU 169 ? OE1 ? B GLU 169 OE1 
387  1 Y 1 E GLU 169 ? OE2 ? B GLU 169 OE2 
388  1 Y 1 E VAL 172 ? CG1 ? B VAL 172 CG1 
389  1 Y 1 E VAL 172 ? CG2 ? B VAL 172 CG2 
390  1 Y 1 E ILE 181 ? CG1 ? B ILE 181 CG1 
391  1 Y 1 E ILE 181 ? CG2 ? B ILE 181 CG2 
392  1 Y 1 E ILE 181 ? CD1 ? B ILE 181 CD1 
393  1 Y 1 E GLU 194 ? CG  ? B GLU 194 CG  
394  1 Y 1 E GLU 194 ? CD  ? B GLU 194 CD  
395  1 Y 1 E GLU 194 ? OE1 ? B GLU 194 OE1 
396  1 Y 1 E GLU 194 ? OE2 ? B GLU 194 OE2 
397  1 Y 1 E HIS 238 ? CG  ? B HIS 238 CG  
398  1 Y 1 E HIS 238 ? ND1 ? B HIS 238 ND1 
399  1 Y 1 E HIS 238 ? CD2 ? B HIS 238 CD2 
400  1 Y 1 E HIS 238 ? CE1 ? B HIS 238 CE1 
401  1 Y 1 E HIS 238 ? NE2 ? B HIS 238 NE2 
402  1 Y 1 E PHE 243 ? CG  ? B PHE 243 CG  
403  1 Y 1 E PHE 243 ? CD1 ? B PHE 243 CD1 
404  1 Y 1 E PHE 243 ? CD2 ? B PHE 243 CD2 
405  1 Y 1 E PHE 243 ? CE1 ? B PHE 243 CE1 
406  1 Y 1 E PHE 243 ? CE2 ? B PHE 243 CE2 
407  1 Y 1 E PHE 243 ? CZ  ? B PHE 243 CZ  
408  1 Y 1 E LEU 245 ? CG  ? B LEU 245 CG  
409  1 Y 1 E LEU 245 ? CD1 ? B LEU 245 CD1 
410  1 Y 1 E LEU 245 ? CD2 ? B LEU 245 CD2 
411  1 Y 1 E MET 248 ? CG  ? B MET 248 CG  
412  1 Y 1 E MET 248 ? SD  ? B MET 248 SD  
413  1 Y 1 E MET 248 ? CE  ? B MET 248 CE  
414  1 Y 1 E ARG 249 ? CG  ? B ARG 249 CG  
415  1 Y 1 E ARG 249 ? CD  ? B ARG 249 CD  
416  1 Y 1 E ARG 249 ? NE  ? B ARG 249 NE  
417  1 Y 1 E ARG 249 ? CZ  ? B ARG 249 CZ  
418  1 Y 1 E ARG 249 ? NH1 ? B ARG 249 NH1 
419  1 Y 1 E ARG 249 ? NH2 ? B ARG 249 NH2 
420  1 Y 1 E THR 251 ? OG1 ? B THR 251 OG1 
421  1 Y 1 E THR 251 ? CG2 ? B THR 251 CG2 
422  1 Y 1 E GLN 252 ? CG  ? B GLN 252 CG  
423  1 Y 1 E GLN 252 ? CD  ? B GLN 252 CD  
424  1 Y 1 E GLN 252 ? OE1 ? B GLN 252 OE1 
425  1 Y 1 E GLN 252 ? NE2 ? B GLN 252 NE2 
426  1 Y 1 E ARG 253 ? CG  ? B ARG 253 CG  
427  1 Y 1 E ARG 253 ? CD  ? B ARG 253 CD  
428  1 Y 1 E ARG 253 ? NE  ? B ARG 253 NE  
429  1 Y 1 E ARG 253 ? CZ  ? B ARG 253 CZ  
430  1 Y 1 E ARG 253 ? NH1 ? B ARG 253 NH1 
431  1 Y 1 E ARG 253 ? NH2 ? B ARG 253 NH2 
432  1 Y 1 E SER 254 ? OG  ? B SER 254 OG  
433  1 Y 1 E ARG 265 ? CG  ? B ARG 265 CG  
434  1 Y 1 E ARG 265 ? CD  ? B ARG 265 CD  
435  1 Y 1 E ARG 265 ? NE  ? B ARG 265 NE  
436  1 Y 1 E ARG 265 ? CZ  ? B ARG 265 CZ  
437  1 Y 1 E ARG 265 ? NH1 ? B ARG 265 NH1 
438  1 Y 1 E ARG 265 ? NH2 ? B ARG 265 NH2 
439  1 Y 1 E LYS 276 ? CG  ? B LYS 276 CG  
440  1 Y 1 E LYS 276 ? CD  ? B LYS 276 CD  
441  1 Y 1 E LYS 276 ? CE  ? B LYS 276 CE  
442  1 Y 1 E LYS 276 ? NZ  ? B LYS 276 NZ  
443  1 Y 1 E LYS 296 ? CG  ? B LYS 296 CG  
444  1 Y 1 E LYS 296 ? CD  ? B LYS 296 CD  
445  1 Y 1 E LYS 296 ? CE  ? B LYS 296 CE  
446  1 Y 1 E LYS 296 ? NZ  ? B LYS 296 NZ  
447  1 Y 1 E ARG 303 ? CG  ? B ARG 303 CG  
448  1 Y 1 E ARG 303 ? CD  ? B ARG 303 CD  
449  1 Y 1 E ARG 303 ? NE  ? B ARG 303 NE  
450  1 Y 1 E ARG 303 ? CZ  ? B ARG 303 CZ  
451  1 Y 1 E ARG 303 ? NH1 ? B ARG 303 NH1 
452  1 Y 1 E ARG 303 ? NH2 ? B ARG 303 NH2 
453  1 Y 1 E LYS 305 ? CG  ? B LYS 305 CG  
454  1 Y 1 E LYS 305 ? CD  ? B LYS 305 CD  
455  1 Y 1 E LYS 305 ? CE  ? B LYS 305 CE  
456  1 Y 1 E LYS 305 ? NZ  ? B LYS 305 NZ  
457  1 Y 1 E GLU 306 ? CG  ? B GLU 306 CG  
458  1 Y 1 E GLU 306 ? CD  ? B GLU 306 CD  
459  1 Y 1 E GLU 306 ? OE1 ? B GLU 306 OE1 
460  1 Y 1 E GLU 306 ? OE2 ? B GLU 306 OE2 
461  1 Y 1 E ARG 317 ? CG  ? B ARG 317 CG  
462  1 Y 1 E ARG 317 ? CD  ? B ARG 317 CD  
463  1 Y 1 E ARG 317 ? NE  ? B ARG 317 NE  
464  1 Y 1 E ARG 317 ? CZ  ? B ARG 317 CZ  
465  1 Y 1 E ARG 317 ? NH1 ? B ARG 317 NH1 
466  1 Y 1 E ARG 317 ? NH2 ? B ARG 317 NH2 
467  1 Y 1 E LEU 321 ? CG  ? B LEU 321 CG  
468  1 Y 1 E LEU 321 ? CD1 ? B LEU 321 CD1 
469  1 Y 1 E LEU 321 ? CD2 ? B LEU 321 CD2 
470  1 Y 1 E GLU 332 ? CG  ? B GLU 332 CG  
471  1 Y 1 E GLU 332 ? CD  ? B GLU 332 CD  
472  1 Y 1 E GLU 332 ? OE1 ? B GLU 332 OE1 
473  1 Y 1 E GLU 332 ? OE2 ? B GLU 332 OE2 
474  1 Y 1 E GLN 333 ? CG  ? B GLN 333 CG  
475  1 Y 1 E GLN 333 ? CD  ? B GLN 333 CD  
476  1 Y 1 E GLN 333 ? OE1 ? B GLN 333 OE1 
477  1 Y 1 E GLN 333 ? NE2 ? B GLN 333 NE2 
478  1 Y 1 E GLN 336 ? CG  ? B GLN 336 CG  
479  1 Y 1 E GLN 336 ? CD  ? B GLN 336 CD  
480  1 Y 1 E GLN 336 ? OE1 ? B GLN 336 OE1 
481  1 Y 1 E GLN 336 ? NE2 ? B GLN 336 NE2 
482  1 Y 1 E LYS 341 ? CG  ? B LYS 341 CG  
483  1 Y 1 E LYS 341 ? CD  ? B LYS 341 CD  
484  1 Y 1 E LYS 341 ? CE  ? B LYS 341 CE  
485  1 Y 1 E LYS 341 ? NZ  ? B LYS 341 NZ  
486  1 Y 1 E TYR 346 ? CG  ? B TYR 346 CG  
487  1 Y 1 E TYR 346 ? CD1 ? B TYR 346 CD1 
488  1 Y 1 E TYR 346 ? CD2 ? B TYR 346 CD2 
489  1 Y 1 E TYR 346 ? CE1 ? B TYR 346 CE1 
490  1 Y 1 E TYR 346 ? CE2 ? B TYR 346 CE2 
491  1 Y 1 E TYR 346 ? CZ  ? B TYR 346 CZ  
492  1 Y 1 E TYR 346 ? OH  ? B TYR 346 OH  
493  1 Y 1 E GLU 348 ? CG  ? B GLU 348 CG  
494  1 Y 1 E GLU 348 ? CD  ? B GLU 348 CD  
495  1 Y 1 E GLU 348 ? OE1 ? B GLU 348 OE1 
496  1 Y 1 E GLU 348 ? OE2 ? B GLU 348 OE2 
497  1 Y 1 E THR 350 ? OG1 ? B THR 350 OG1 
498  1 Y 1 E THR 350 ? CG2 ? B THR 350 CG2 
499  1 Y 1 E GLU 353 ? CG  ? B GLU 353 CG  
500  1 Y 1 E GLU 353 ? CD  ? B GLU 353 CD  
501  1 Y 1 E GLU 353 ? OE1 ? B GLU 353 OE1 
502  1 Y 1 E GLU 353 ? OE2 ? B GLU 353 OE2 
503  1 Y 1 E GLN 357 ? CG  ? B GLN 357 CG  
504  1 Y 1 E GLN 357 ? CD  ? B GLN 357 CD  
505  1 Y 1 E GLN 357 ? OE1 ? B GLN 357 OE1 
506  1 Y 1 E GLN 357 ? NE2 ? B GLN 357 NE2 
507  1 Y 1 E ILE 358 ? CG1 ? B ILE 358 CG1 
508  1 Y 1 E ILE 358 ? CG2 ? B ILE 358 CG2 
509  1 Y 1 E ILE 358 ? CD1 ? B ILE 358 CD1 
510  1 Y 1 E LYS 360 ? CG  ? B LYS 360 CG  
511  1 Y 1 E LYS 360 ? CD  ? B LYS 360 CD  
512  1 Y 1 E LYS 360 ? CE  ? B LYS 360 CE  
513  1 Y 1 E LYS 360 ? NZ  ? B LYS 360 NZ  
514  1 Y 1 E GLU 362 ? CG  ? B GLU 362 CG  
515  1 Y 1 E GLU 362 ? CD  ? B GLU 362 CD  
516  1 Y 1 E GLU 362 ? OE1 ? B GLU 362 OE1 
517  1 Y 1 E GLU 362 ? OE2 ? B GLU 362 OE2 
518  1 Y 1 E ILE 363 ? CG1 ? B ILE 363 CG1 
519  1 Y 1 E ILE 363 ? CG2 ? B ILE 363 CG2 
520  1 Y 1 E ILE 363 ? CD1 ? B ILE 363 CD1 
521  1 Y 1 E GLN 365 ? CG  ? B GLN 365 CG  
522  1 Y 1 E GLN 365 ? CD  ? B GLN 365 CD  
523  1 Y 1 E GLN 365 ? OE1 ? B GLN 365 OE1 
524  1 Y 1 E GLN 365 ? NE2 ? B GLN 365 NE2 
525  1 Y 1 E PHE 366 ? CG  ? B PHE 366 CG  
526  1 Y 1 E PHE 366 ? CD1 ? B PHE 366 CD1 
527  1 Y 1 E PHE 366 ? CD2 ? B PHE 366 CD2 
528  1 Y 1 E PHE 366 ? CE1 ? B PHE 366 CE1 
529  1 Y 1 E PHE 366 ? CE2 ? B PHE 366 CE2 
530  1 Y 1 E PHE 366 ? CZ  ? B PHE 366 CZ  
531  1 Y 1 E LYS 367 ? CG  ? B LYS 367 CG  
532  1 Y 1 E LYS 367 ? CD  ? B LYS 367 CD  
533  1 Y 1 E LYS 367 ? CE  ? B LYS 367 CE  
534  1 Y 1 E LYS 367 ? NZ  ? B LYS 367 NZ  
535  1 Y 1 E MET 371 ? CG  ? B MET 371 CG  
536  1 Y 1 E MET 371 ? SD  ? B MET 371 SD  
537  1 Y 1 E MET 371 ? CE  ? B MET 371 CE  
538  1 Y 1 E ARG 381 ? CG  ? B ARG 381 CG  
539  1 Y 1 E ARG 381 ? CD  ? B ARG 381 CD  
540  1 Y 1 E ARG 381 ? NE  ? B ARG 381 NE  
541  1 Y 1 E ARG 381 ? CZ  ? B ARG 381 CZ  
542  1 Y 1 E ARG 381 ? NH1 ? B ARG 381 NH1 
543  1 Y 1 E ARG 381 ? NH2 ? B ARG 381 NH2 
544  1 Y 1 E HIS 385 ? CG  ? B HIS 385 CG  
545  1 Y 1 E HIS 385 ? ND1 ? B HIS 385 ND1 
546  1 Y 1 E HIS 385 ? CD2 ? B HIS 385 CD2 
547  1 Y 1 E HIS 385 ? CE1 ? B HIS 385 CE1 
548  1 Y 1 E HIS 385 ? NE2 ? B HIS 385 NE2 
549  1 Y 1 E ASN 386 ? CG  ? B ASN 386 CG  
550  1 Y 1 E ASN 386 ? OD1 ? B ASN 386 OD1 
551  1 Y 1 E ASN 386 ? ND2 ? B ASN 386 ND2 
552  1 Y 1 E ARG 389 ? CG  ? B ARG 389 CG  
553  1 Y 1 E ARG 389 ? CD  ? B ARG 389 CD  
554  1 Y 1 E ARG 389 ? NE  ? B ARG 389 NE  
555  1 Y 1 E ARG 389 ? CZ  ? B ARG 389 CZ  
556  1 Y 1 E ARG 389 ? NH1 ? B ARG 389 NH1 
557  1 Y 1 E ARG 389 ? NH2 ? B ARG 389 NH2 
558  1 Y 1 E GLN 390 ? CG  ? B GLN 390 CG  
559  1 Y 1 E GLN 390 ? CD  ? B GLN 390 CD  
560  1 Y 1 E GLN 390 ? OE1 ? B GLN 390 OE1 
561  1 Y 1 E GLN 390 ? NE2 ? B GLN 390 NE2 
562  1 Y 1 E ILE 393 ? CG1 ? B ILE 393 CG1 
563  1 Y 1 E ILE 393 ? CG2 ? B ILE 393 CG2 
564  1 Y 1 E ILE 393 ? CD1 ? B ILE 393 CD1 
565  1 Y 1 E GLU 402 ? CG  ? B GLU 402 CG  
566  1 Y 1 E GLU 402 ? CD  ? B GLU 402 CD  
567  1 Y 1 E GLU 402 ? OE1 ? B GLU 402 OE1 
568  1 Y 1 E GLU 402 ? OE2 ? B GLU 402 OE2 
569  1 Y 1 E GLU 403 ? CG  ? B GLU 403 CG  
570  1 Y 1 E GLU 403 ? CD  ? B GLU 403 CD  
571  1 Y 1 E GLU 403 ? OE1 ? B GLU 403 OE1 
572  1 Y 1 E GLU 403 ? OE2 ? B GLU 403 OE2 
573  1 Y 1 E ILE 404 ? CG1 ? B ILE 404 CG1 
574  1 Y 1 E ILE 404 ? CG2 ? B ILE 404 CG2 
575  1 Y 1 E ILE 404 ? CD1 ? B ILE 404 CD1 
576  1 Y 1 E GLU 413 ? CG  ? B GLU 413 CG  
577  1 Y 1 E GLU 413 ? CD  ? B GLU 413 CD  
578  1 Y 1 E GLU 413 ? OE1 ? B GLU 413 OE1 
579  1 Y 1 E GLU 413 ? OE2 ? B GLU 413 OE2 
580  1 Y 1 E GLU 414 ? CG  ? B GLU 414 CG  
581  1 Y 1 E GLU 414 ? CD  ? B GLU 414 CD  
582  1 Y 1 E GLU 414 ? OE1 ? B GLU 414 OE1 
583  1 Y 1 E GLU 414 ? OE2 ? B GLU 414 OE2 
584  1 Y 1 E HIS 419 ? CG  ? B HIS 419 CG  
585  1 Y 1 E HIS 419 ? ND1 ? B HIS 419 ND1 
586  1 Y 1 E HIS 419 ? CD2 ? B HIS 419 CD2 
587  1 Y 1 E HIS 419 ? CE1 ? B HIS 419 CE1 
588  1 Y 1 E HIS 419 ? NE2 ? B HIS 419 NE2 
589  1 Y 1 E ILE 421 ? CG1 ? B ILE 421 CG1 
590  1 Y 1 E ILE 421 ? CG2 ? B ILE 421 CG2 
591  1 Y 1 E ILE 421 ? CD1 ? B ILE 421 CD1 
592  1 Y 1 E THR 422 ? OG1 ? B THR 422 OG1 
593  1 Y 1 E THR 422 ? CG2 ? B THR 422 CG2 
594  1 Y 1 E ASP 423 ? CG  ? B ASP 423 CG  
595  1 Y 1 E ASP 423 ? OD1 ? B ASP 423 OD1 
596  1 Y 1 E ASP 423 ? OD2 ? B ASP 423 OD2 
597  1 Y 1 E SER 424 ? OG  ? B SER 424 OG  
598  1 Y 1 E HIS 425 ? CG  ? B HIS 425 CG  
599  1 Y 1 E HIS 425 ? ND1 ? B HIS 425 ND1 
600  1 Y 1 E HIS 425 ? CD2 ? B HIS 425 CD2 
601  1 Y 1 E HIS 425 ? CE1 ? B HIS 425 CE1 
602  1 Y 1 E HIS 425 ? NE2 ? B HIS 425 NE2 
603  1 Y 1 E ILE 426 ? CG1 ? B ILE 426 CG1 
604  1 Y 1 E ILE 426 ? CG2 ? B ILE 426 CG2 
605  1 Y 1 E ILE 426 ? CD1 ? B ILE 426 CD1 
606  1 Y 1 E THR 428 ? OG1 ? B THR 428 OG1 
607  1 Y 1 E THR 428 ? CG2 ? B THR 428 CG2 
608  1 Y 1 E ILE 433 ? CG1 ? B ILE 433 CG1 
609  1 Y 1 E ILE 433 ? CG2 ? B ILE 433 CG2 
610  1 Y 1 E ILE 433 ? CD1 ? B ILE 433 CD1 
611  1 Y 1 E ARG 442 ? CG  ? B ARG 442 CG  
612  1 Y 1 E ARG 442 ? CD  ? B ARG 442 CD  
613  1 Y 1 E ARG 442 ? NE  ? B ARG 442 NE  
614  1 Y 1 E ARG 442 ? CZ  ? B ARG 442 CZ  
615  1 Y 1 E ARG 442 ? NH1 ? B ARG 442 NH1 
616  1 Y 1 E ARG 442 ? NH2 ? B ARG 442 NH2 
617  1 Y 1 E GLU 444 ? CG  ? B GLU 444 CG  
618  1 Y 1 E GLU 444 ? CD  ? B GLU 444 CD  
619  1 Y 1 E GLU 444 ? OE1 ? B GLU 444 OE1 
620  1 Y 1 E GLU 444 ? OE2 ? B GLU 444 OE2 
621  1 Y 1 E GLU 474 ? CG  ? B GLU 474 CG  
622  1 Y 1 E GLU 474 ? CD  ? B GLU 474 CD  
623  1 Y 1 E GLU 474 ? OE1 ? B GLU 474 OE1 
624  1 Y 1 E GLU 474 ? OE2 ? B GLU 474 OE2 
625  1 Y 1 E ASP 477 ? CG  ? B ASP 477 CG  
626  1 Y 1 E ASP 477 ? OD1 ? B ASP 477 OD1 
627  1 Y 1 E ASP 477 ? OD2 ? B ASP 477 OD2 
628  1 Y 1 E ARG 492 ? CG  ? B ARG 492 CG  
629  1 Y 1 E ARG 492 ? CD  ? B ARG 492 CD  
630  1 Y 1 E ARG 492 ? NE  ? B ARG 492 NE  
631  1 Y 1 E ARG 492 ? CZ  ? B ARG 492 CZ  
632  1 Y 1 E ARG 492 ? NH1 ? B ARG 492 NH1 
633  1 Y 1 E ARG 492 ? NH2 ? B ARG 492 NH2 
634  1 Y 1 E ILE 493 ? CG1 ? B ILE 493 CG1 
635  1 Y 1 E ILE 493 ? CG2 ? B ILE 493 CG2 
636  1 Y 1 E ILE 493 ? CD1 ? B ILE 493 CD1 
637  1 Y 1 E THR 494 ? OG1 ? B THR 494 OG1 
638  1 Y 1 E THR 494 ? CG2 ? B THR 494 CG2 
639  1 Y 1 B GLN 15  ? CG  ? C GLN 15  CG  
640  1 Y 1 B GLN 15  ? CD  ? C GLN 15  CD  
641  1 Y 1 B GLN 15  ? OE1 ? C GLN 15  OE1 
642  1 Y 1 B GLN 15  ? NE2 ? C GLN 15  NE2 
643  1 Y 1 B LEU 77  ? CG  ? C LEU 77  CG  
644  1 Y 1 B LEU 77  ? CD1 ? C LEU 77  CD1 
645  1 Y 1 B LEU 77  ? CD2 ? C LEU 77  CD2 
646  1 Y 1 B ARG 81  ? CG  ? C ARG 81  CG  
647  1 Y 1 B ARG 81  ? CD  ? C ARG 81  CD  
648  1 Y 1 B ARG 81  ? NE  ? C ARG 81  NE  
649  1 Y 1 B ARG 81  ? CZ  ? C ARG 81  CZ  
650  1 Y 1 B ARG 81  ? NH1 ? C ARG 81  NH1 
651  1 Y 1 B ARG 81  ? NH2 ? C ARG 81  NH2 
652  1 Y 1 B GLN 91  ? CG  ? C GLN 91  CG  
653  1 Y 1 B GLN 91  ? CD  ? C GLN 91  CD  
654  1 Y 1 B GLN 91  ? OE1 ? C GLN 91  OE1 
655  1 Y 1 B GLN 91  ? NE2 ? C GLN 91  NE2 
656  1 Y 1 B GLU 92  ? CG  ? C GLU 92  CG  
657  1 Y 1 B GLU 92  ? CD  ? C GLU 92  CD  
658  1 Y 1 B GLU 92  ? OE1 ? C GLU 92  OE1 
659  1 Y 1 B GLU 92  ? OE2 ? C GLU 92  OE2 
660  1 Y 1 B GLU 95  ? CG  ? C GLU 95  CG  
661  1 Y 1 B GLU 95  ? CD  ? C GLU 95  CD  
662  1 Y 1 B GLU 95  ? OE1 ? C GLU 95  OE1 
663  1 Y 1 B GLU 95  ? OE2 ? C GLU 95  OE2 
664  1 Y 1 B GLN 96  ? CG  ? C GLN 96  CG  
665  1 Y 1 B GLN 96  ? CD  ? C GLN 96  CD  
666  1 Y 1 B GLN 96  ? OE1 ? C GLN 96  OE1 
667  1 Y 1 B GLN 96  ? NE2 ? C GLN 96  NE2 
668  1 Y 1 B ASP 97  ? CG  ? C ASP 97  CG  
669  1 Y 1 B ASP 97  ? OD1 ? C ASP 97  OD1 
670  1 Y 1 B ASP 97  ? OD2 ? C ASP 97  OD2 
671  1 Y 1 B ASP 107 ? CG  ? C ASP 107 CG  
672  1 Y 1 B ASP 107 ? OD1 ? C ASP 107 OD1 
673  1 Y 1 B ASP 107 ? OD2 ? C ASP 107 OD2 
674  1 Y 1 B LYS 136 ? CG  ? C LYS 136 CG  
675  1 Y 1 B LYS 136 ? CD  ? C LYS 136 CD  
676  1 Y 1 B LYS 136 ? CE  ? C LYS 136 CE  
677  1 Y 1 B LYS 136 ? NZ  ? C LYS 136 NZ  
678  1 Y 1 B GLN 149 ? CG  ? C GLN 149 CG  
679  1 Y 1 B GLN 149 ? CD  ? C GLN 149 CD  
680  1 Y 1 B GLN 149 ? OE1 ? C GLN 149 OE1 
681  1 Y 1 B GLN 149 ? NE2 ? C GLN 149 NE2 
682  1 Y 1 B TYR 150 ? CG  ? C TYR 150 CG  
683  1 Y 1 B TYR 150 ? CD1 ? C TYR 150 CD1 
684  1 Y 1 B TYR 150 ? CD2 ? C TYR 150 CD2 
685  1 Y 1 B TYR 150 ? CE1 ? C TYR 150 CE1 
686  1 Y 1 B TYR 150 ? CE2 ? C TYR 150 CE2 
687  1 Y 1 B TYR 150 ? CZ  ? C TYR 150 CZ  
688  1 Y 1 B TYR 150 ? OH  ? C TYR 150 OH  
689  1 Y 1 B VAL 153 ? CG1 ? C VAL 153 CG1 
690  1 Y 1 B VAL 153 ? CG2 ? C VAL 153 CG2 
691  1 Y 1 B VAL 155 ? CG1 ? C VAL 155 CG1 
692  1 Y 1 B VAL 155 ? CG2 ? C VAL 155 CG2 
693  1 Y 1 B ARG 158 ? CG  ? C ARG 158 CG  
694  1 Y 1 B ARG 158 ? CD  ? C ARG 158 CD  
695  1 Y 1 B ARG 158 ? NE  ? C ARG 158 NE  
696  1 Y 1 B ARG 158 ? CZ  ? C ARG 158 CZ  
697  1 Y 1 B ARG 158 ? NH1 ? C ARG 158 NH1 
698  1 Y 1 B ARG 158 ? NH2 ? C ARG 158 NH2 
699  1 Y 1 B GLU 169 ? CG  ? C GLU 169 CG  
700  1 Y 1 B GLU 169 ? CD  ? C GLU 169 CD  
701  1 Y 1 B GLU 169 ? OE1 ? C GLU 169 OE1 
702  1 Y 1 B GLU 169 ? OE2 ? C GLU 169 OE2 
703  1 Y 1 B GLU 208 ? CG  ? C GLU 208 CG  
704  1 Y 1 B GLU 208 ? CD  ? C GLU 208 CD  
705  1 Y 1 B GLU 208 ? OE1 ? C GLU 208 OE1 
706  1 Y 1 B GLU 208 ? OE2 ? C GLU 208 OE2 
707  1 Y 1 B PHE 243 ? CG  ? C PHE 243 CG  
708  1 Y 1 B PHE 243 ? CD1 ? C PHE 243 CD1 
709  1 Y 1 B PHE 243 ? CD2 ? C PHE 243 CD2 
710  1 Y 1 B PHE 243 ? CE1 ? C PHE 243 CE1 
711  1 Y 1 B PHE 243 ? CE2 ? C PHE 243 CE2 
712  1 Y 1 B PHE 243 ? CZ  ? C PHE 243 CZ  
713  1 Y 1 B THR 251 ? OG1 ? C THR 251 OG1 
714  1 Y 1 B THR 251 ? CG2 ? C THR 251 CG2 
715  1 Y 1 B ARG 303 ? CG  ? C ARG 303 CG  
716  1 Y 1 B ARG 303 ? CD  ? C ARG 303 CD  
717  1 Y 1 B ARG 303 ? NE  ? C ARG 303 NE  
718  1 Y 1 B ARG 303 ? CZ  ? C ARG 303 CZ  
719  1 Y 1 B ARG 303 ? NH1 ? C ARG 303 NH1 
720  1 Y 1 B ARG 303 ? NH2 ? C ARG 303 NH2 
721  1 Y 1 B LYS 305 ? CG  ? C LYS 305 CG  
722  1 Y 1 B LYS 305 ? CD  ? C LYS 305 CD  
723  1 Y 1 B LYS 305 ? CE  ? C LYS 305 CE  
724  1 Y 1 B LYS 305 ? NZ  ? C LYS 305 NZ  
725  1 Y 1 B GLU 306 ? CG  ? C GLU 306 CG  
726  1 Y 1 B GLU 306 ? CD  ? C GLU 306 CD  
727  1 Y 1 B GLU 306 ? OE1 ? C GLU 306 OE1 
728  1 Y 1 B GLU 306 ? OE2 ? C GLU 306 OE2 
729  1 Y 1 B GLU 332 ? CG  ? C GLU 332 CG  
730  1 Y 1 B GLU 332 ? CD  ? C GLU 332 CD  
731  1 Y 1 B GLU 332 ? OE1 ? C GLU 332 OE1 
732  1 Y 1 B GLU 332 ? OE2 ? C GLU 332 OE2 
733  1 Y 1 B GLN 333 ? CG  ? C GLN 333 CG  
734  1 Y 1 B GLN 333 ? CD  ? C GLN 333 CD  
735  1 Y 1 B GLN 333 ? OE1 ? C GLN 333 OE1 
736  1 Y 1 B GLN 333 ? NE2 ? C GLN 333 NE2 
737  1 Y 1 B GLU 335 ? CG  ? C GLU 335 CG  
738  1 Y 1 B GLU 335 ? CD  ? C GLU 335 CD  
739  1 Y 1 B GLU 335 ? OE1 ? C GLU 335 OE1 
740  1 Y 1 B GLU 335 ? OE2 ? C GLU 335 OE2 
741  1 Y 1 B LYS 341 ? CG  ? C LYS 341 CG  
742  1 Y 1 B LYS 341 ? CD  ? C LYS 341 CD  
743  1 Y 1 B LYS 341 ? CE  ? C LYS 341 CE  
744  1 Y 1 B LYS 341 ? NZ  ? C LYS 341 NZ  
745  1 Y 1 B GLU 353 ? CG  ? C GLU 353 CG  
746  1 Y 1 B GLU 353 ? CD  ? C GLU 353 CD  
747  1 Y 1 B GLU 353 ? OE1 ? C GLU 353 OE1 
748  1 Y 1 B GLU 353 ? OE2 ? C GLU 353 OE2 
749  1 Y 1 B GLN 365 ? CG  ? C GLN 365 CG  
750  1 Y 1 B GLN 365 ? CD  ? C GLN 365 CD  
751  1 Y 1 B GLN 365 ? OE1 ? C GLN 365 OE1 
752  1 Y 1 B GLN 365 ? NE2 ? C GLN 365 NE2 
753  1 Y 1 B LYS 367 ? CG  ? C LYS 367 CG  
754  1 Y 1 B LYS 367 ? CD  ? C LYS 367 CD  
755  1 Y 1 B LYS 367 ? CE  ? C LYS 367 CE  
756  1 Y 1 B LYS 367 ? NZ  ? C LYS 367 NZ  
757  1 Y 1 B GLN 390 ? CG  ? C GLN 390 CG  
758  1 Y 1 B GLN 390 ? CD  ? C GLN 390 CD  
759  1 Y 1 B GLN 390 ? OE1 ? C GLN 390 OE1 
760  1 Y 1 B GLN 390 ? NE2 ? C GLN 390 NE2 
761  1 Y 1 B ILE 404 ? CG1 ? C ILE 404 CG1 
762  1 Y 1 B ILE 404 ? CG2 ? C ILE 404 CG2 
763  1 Y 1 B ILE 404 ? CD1 ? C ILE 404 CD1 
764  1 Y 1 B SER 418 ? OG  ? C SER 418 OG  
765  1 Y 1 B SER 420 ? OG  ? C SER 420 OG  
766  1 Y 1 B ASP 423 ? CG  ? C ASP 423 CG  
767  1 Y 1 B ASP 423 ? OD1 ? C ASP 423 OD1 
768  1 Y 1 B ASP 423 ? OD2 ? C ASP 423 OD2 
769  1 Y 1 B HIS 425 ? CG  ? C HIS 425 CG  
770  1 Y 1 B HIS 425 ? ND1 ? C HIS 425 ND1 
771  1 Y 1 B HIS 425 ? CD2 ? C HIS 425 CD2 
772  1 Y 1 B HIS 425 ? CE1 ? C HIS 425 CE1 
773  1 Y 1 B HIS 425 ? NE2 ? C HIS 425 NE2 
774  1 Y 1 B ILE 426 ? CG1 ? C ILE 426 CG1 
775  1 Y 1 B ILE 426 ? CG2 ? C ILE 426 CG2 
776  1 Y 1 B ILE 426 ? CD1 ? C ILE 426 CD1 
777  1 Y 1 B THR 428 ? OG1 ? C THR 428 OG1 
778  1 Y 1 B THR 428 ? CG2 ? C THR 428 CG2 
779  1 Y 1 B GLU 465 ? CG  ? C GLU 465 CG  
780  1 Y 1 B GLU 465 ? CD  ? C GLU 465 CD  
781  1 Y 1 B GLU 465 ? OE1 ? C GLU 465 OE1 
782  1 Y 1 B GLU 465 ? OE2 ? C GLU 465 OE2 
783  1 Y 1 B GLU 474 ? CG  ? C GLU 474 CG  
784  1 Y 1 B GLU 474 ? CD  ? C GLU 474 CD  
785  1 Y 1 B GLU 474 ? OE1 ? C GLU 474 OE1 
786  1 Y 1 B GLU 474 ? OE2 ? C GLU 474 OE2 
787  1 Y 1 B LYS 476 ? CG  ? C LYS 476 CG  
788  1 Y 1 B LYS 476 ? CD  ? C LYS 476 CD  
789  1 Y 1 B LYS 476 ? CE  ? C LYS 476 CE  
790  1 Y 1 B LYS 476 ? NZ  ? C LYS 476 NZ  
791  1 Y 1 B ASP 477 ? CG  ? C ASP 477 CG  
792  1 Y 1 B ASP 477 ? OD1 ? C ASP 477 OD1 
793  1 Y 1 B ASP 477 ? OD2 ? C ASP 477 OD2 
794  1 Y 1 C GLN 13  ? CG  ? D GLN 13  CG  
795  1 Y 1 C GLN 13  ? CD  ? D GLN 13  CD  
796  1 Y 1 C GLN 13  ? OE1 ? D GLN 13  OE1 
797  1 Y 1 C GLN 13  ? NE2 ? D GLN 13  NE2 
798  1 Y 1 C GLN 15  ? CG  ? D GLN 15  CG  
799  1 Y 1 C GLN 15  ? CD  ? D GLN 15  CD  
800  1 Y 1 C GLN 15  ? OE1 ? D GLN 15  OE1 
801  1 Y 1 C GLN 15  ? NE2 ? D GLN 15  NE2 
802  1 Y 1 C GLU 22  ? CG  ? D GLU 22  CG  
803  1 Y 1 C GLU 22  ? CD  ? D GLU 22  CD  
804  1 Y 1 C GLU 22  ? OE1 ? D GLU 22  OE1 
805  1 Y 1 C GLU 22  ? OE2 ? D GLU 22  OE2 
806  1 Y 1 C GLU 73  ? CG  ? D GLU 73  CG  
807  1 Y 1 C GLU 73  ? CD  ? D GLU 73  CD  
808  1 Y 1 C GLU 73  ? OE1 ? D GLU 73  OE1 
809  1 Y 1 C GLU 73  ? OE2 ? D GLU 73  OE2 
810  1 Y 1 C LEU 77  ? CG  ? D LEU 77  CG  
811  1 Y 1 C LEU 77  ? CD1 ? D LEU 77  CD1 
812  1 Y 1 C LEU 77  ? CD2 ? D LEU 77  CD2 
813  1 Y 1 C ARG 81  ? CG  ? D ARG 81  CG  
814  1 Y 1 C ARG 81  ? CD  ? D ARG 81  CD  
815  1 Y 1 C ARG 81  ? NE  ? D ARG 81  NE  
816  1 Y 1 C ARG 81  ? CZ  ? D ARG 81  CZ  
817  1 Y 1 C ARG 81  ? NH1 ? D ARG 81  NH1 
818  1 Y 1 C ARG 81  ? NH2 ? D ARG 81  NH2 
819  1 Y 1 C GLN 91  ? CG  ? D GLN 91  CG  
820  1 Y 1 C GLN 91  ? CD  ? D GLN 91  CD  
821  1 Y 1 C GLN 91  ? OE1 ? D GLN 91  OE1 
822  1 Y 1 C GLN 91  ? NE2 ? D GLN 91  NE2 
823  1 Y 1 C GLU 95  ? CG  ? D GLU 95  CG  
824  1 Y 1 C GLU 95  ? CD  ? D GLU 95  CD  
825  1 Y 1 C GLU 95  ? OE1 ? D GLU 95  OE1 
826  1 Y 1 C GLU 95  ? OE2 ? D GLU 95  OE2 
827  1 Y 1 C GLN 96  ? CG  ? D GLN 96  CG  
828  1 Y 1 C GLN 96  ? CD  ? D GLN 96  CD  
829  1 Y 1 C GLN 96  ? OE1 ? D GLN 96  OE1 
830  1 Y 1 C GLN 96  ? NE2 ? D GLN 96  NE2 
831  1 Y 1 C ASP 97  ? CG  ? D ASP 97  CG  
832  1 Y 1 C ASP 97  ? OD1 ? D ASP 97  OD1 
833  1 Y 1 C ASP 97  ? OD2 ? D ASP 97  OD2 
834  1 Y 1 C PHE 117 ? CG  ? D PHE 117 CG  
835  1 Y 1 C PHE 117 ? CD1 ? D PHE 117 CD1 
836  1 Y 1 C PHE 117 ? CD2 ? D PHE 117 CD2 
837  1 Y 1 C PHE 117 ? CE1 ? D PHE 117 CE1 
838  1 Y 1 C PHE 117 ? CE2 ? D PHE 117 CE2 
839  1 Y 1 C PHE 117 ? CZ  ? D PHE 117 CZ  
840  1 Y 1 C ASP 118 ? CG  ? D ASP 118 CG  
841  1 Y 1 C ASP 118 ? OD1 ? D ASP 118 OD1 
842  1 Y 1 C ASP 118 ? OD2 ? D ASP 118 OD2 
843  1 Y 1 C SER 120 ? OG  ? D SER 120 OG  
844  1 Y 1 C LEU 122 ? CG  ? D LEU 122 CG  
845  1 Y 1 C LEU 122 ? CD1 ? D LEU 122 CD1 
846  1 Y 1 C LEU 122 ? CD2 ? D LEU 122 CD2 
847  1 Y 1 C ILE 123 ? CG1 ? D ILE 123 CG1 
848  1 Y 1 C ILE 123 ? CG2 ? D ILE 123 CG2 
849  1 Y 1 C ILE 123 ? CD1 ? D ILE 123 CD1 
850  1 Y 1 C GLU 124 ? CG  ? D GLU 124 CG  
851  1 Y 1 C GLU 124 ? CD  ? D GLU 124 CD  
852  1 Y 1 C GLU 124 ? OE1 ? D GLU 124 OE1 
853  1 Y 1 C GLU 124 ? OE2 ? D GLU 124 OE2 
854  1 Y 1 C ARG 131 ? CG  ? D ARG 131 CG  
855  1 Y 1 C ARG 131 ? CD  ? D ARG 131 CD  
856  1 Y 1 C ARG 131 ? NE  ? D ARG 131 NE  
857  1 Y 1 C ARG 131 ? CZ  ? D ARG 131 CZ  
858  1 Y 1 C ARG 131 ? NH1 ? D ARG 131 NH1 
859  1 Y 1 C ARG 131 ? NH2 ? D ARG 131 NH2 
860  1 Y 1 C LYS 134 ? CG  ? D LYS 134 CG  
861  1 Y 1 C LYS 134 ? CD  ? D LYS 134 CD  
862  1 Y 1 C LYS 134 ? CE  ? D LYS 134 CE  
863  1 Y 1 C LYS 134 ? NZ  ? D LYS 134 NZ  
864  1 Y 1 C LYS 136 ? CG  ? D LYS 136 CG  
865  1 Y 1 C LYS 136 ? CD  ? D LYS 136 CD  
866  1 Y 1 C LYS 136 ? CE  ? D LYS 136 CE  
867  1 Y 1 C LYS 136 ? NZ  ? D LYS 136 NZ  
868  1 Y 1 C GLN 149 ? CG  ? D GLN 149 CG  
869  1 Y 1 C GLN 149 ? CD  ? D GLN 149 CD  
870  1 Y 1 C GLN 149 ? OE1 ? D GLN 149 OE1 
871  1 Y 1 C GLN 149 ? NE2 ? D GLN 149 NE2 
872  1 Y 1 C TYR 150 ? CG  ? D TYR 150 CG  
873  1 Y 1 C TYR 150 ? CD1 ? D TYR 150 CD1 
874  1 Y 1 C TYR 150 ? CD2 ? D TYR 150 CD2 
875  1 Y 1 C TYR 150 ? CE1 ? D TYR 150 CE1 
876  1 Y 1 C TYR 150 ? CE2 ? D TYR 150 CE2 
877  1 Y 1 C TYR 150 ? CZ  ? D TYR 150 CZ  
878  1 Y 1 C TYR 150 ? OH  ? D TYR 150 OH  
879  1 Y 1 C VAL 153 ? CG1 ? D VAL 153 CG1 
880  1 Y 1 C VAL 153 ? CG2 ? D VAL 153 CG2 
881  1 Y 1 C ARG 158 ? CG  ? D ARG 158 CG  
882  1 Y 1 C ARG 158 ? CD  ? D ARG 158 CD  
883  1 Y 1 C ARG 158 ? NE  ? D ARG 158 NE  
884  1 Y 1 C ARG 158 ? CZ  ? D ARG 158 CZ  
885  1 Y 1 C ARG 158 ? NH1 ? D ARG 158 NH1 
886  1 Y 1 C ARG 158 ? NH2 ? D ARG 158 NH2 
887  1 Y 1 C LYS 168 ? CG  ? D LYS 168 CG  
888  1 Y 1 C LYS 168 ? CD  ? D LYS 168 CD  
889  1 Y 1 C LYS 168 ? CE  ? D LYS 168 CE  
890  1 Y 1 C LYS 168 ? NZ  ? D LYS 168 NZ  
891  1 Y 1 C GLU 169 ? CG  ? D GLU 169 CG  
892  1 Y 1 C GLU 169 ? CD  ? D GLU 169 CD  
893  1 Y 1 C GLU 169 ? OE1 ? D GLU 169 OE1 
894  1 Y 1 C GLU 169 ? OE2 ? D GLU 169 OE2 
895  1 Y 1 C PHE 243 ? CG  ? D PHE 243 CG  
896  1 Y 1 C PHE 243 ? CD1 ? D PHE 243 CD1 
897  1 Y 1 C PHE 243 ? CD2 ? D PHE 243 CD2 
898  1 Y 1 C PHE 243 ? CE1 ? D PHE 243 CE1 
899  1 Y 1 C PHE 243 ? CE2 ? D PHE 243 CE2 
900  1 Y 1 C PHE 243 ? CZ  ? D PHE 243 CZ  
901  1 Y 1 C LEU 245 ? CG  ? D LEU 245 CG  
902  1 Y 1 C LEU 245 ? CD1 ? D LEU 245 CD1 
903  1 Y 1 C LEU 245 ? CD2 ? D LEU 245 CD2 
904  1 Y 1 C MET 248 ? CG  ? D MET 248 CG  
905  1 Y 1 C MET 248 ? SD  ? D MET 248 SD  
906  1 Y 1 C MET 248 ? CE  ? D MET 248 CE  
907  1 Y 1 C ARG 249 ? CG  ? D ARG 249 CG  
908  1 Y 1 C ARG 249 ? CD  ? D ARG 249 CD  
909  1 Y 1 C ARG 249 ? NE  ? D ARG 249 NE  
910  1 Y 1 C ARG 249 ? CZ  ? D ARG 249 CZ  
911  1 Y 1 C ARG 249 ? NH1 ? D ARG 249 NH1 
912  1 Y 1 C ARG 249 ? NH2 ? D ARG 249 NH2 
913  1 Y 1 C THR 251 ? OG1 ? D THR 251 OG1 
914  1 Y 1 C THR 251 ? CG2 ? D THR 251 CG2 
915  1 Y 1 C ARG 253 ? CG  ? D ARG 253 CG  
916  1 Y 1 C ARG 253 ? CD  ? D ARG 253 CD  
917  1 Y 1 C ARG 253 ? NE  ? D ARG 253 NE  
918  1 Y 1 C ARG 253 ? CZ  ? D ARG 253 CZ  
919  1 Y 1 C ARG 253 ? NH1 ? D ARG 253 NH1 
920  1 Y 1 C ARG 253 ? NH2 ? D ARG 253 NH2 
921  1 Y 1 C ARG 265 ? CG  ? D ARG 265 CG  
922  1 Y 1 C ARG 265 ? CD  ? D ARG 265 CD  
923  1 Y 1 C ARG 265 ? NE  ? D ARG 265 NE  
924  1 Y 1 C ARG 265 ? CZ  ? D ARG 265 CZ  
925  1 Y 1 C ARG 265 ? NH1 ? D ARG 265 NH1 
926  1 Y 1 C ARG 265 ? NH2 ? D ARG 265 NH2 
927  1 Y 1 C LYS 276 ? CG  ? D LYS 276 CG  
928  1 Y 1 C LYS 276 ? CD  ? D LYS 276 CD  
929  1 Y 1 C LYS 276 ? CE  ? D LYS 276 CE  
930  1 Y 1 C LYS 276 ? NZ  ? D LYS 276 NZ  
931  1 Y 1 C ARG 303 ? CG  ? D ARG 303 CG  
932  1 Y 1 C ARG 303 ? CD  ? D ARG 303 CD  
933  1 Y 1 C ARG 303 ? NE  ? D ARG 303 NE  
934  1 Y 1 C ARG 303 ? CZ  ? D ARG 303 CZ  
935  1 Y 1 C ARG 303 ? NH1 ? D ARG 303 NH1 
936  1 Y 1 C ARG 303 ? NH2 ? D ARG 303 NH2 
937  1 Y 1 C LYS 305 ? CG  ? D LYS 305 CG  
938  1 Y 1 C LYS 305 ? CD  ? D LYS 305 CD  
939  1 Y 1 C LYS 305 ? CE  ? D LYS 305 CE  
940  1 Y 1 C LYS 305 ? NZ  ? D LYS 305 NZ  
941  1 Y 1 C GLU 306 ? CG  ? D GLU 306 CG  
942  1 Y 1 C GLU 306 ? CD  ? D GLU 306 CD  
943  1 Y 1 C GLU 306 ? OE1 ? D GLU 306 OE1 
944  1 Y 1 C GLU 306 ? OE2 ? D GLU 306 OE2 
945  1 Y 1 C GLU 353 ? CG  ? D GLU 353 CG  
946  1 Y 1 C GLU 353 ? CD  ? D GLU 353 CD  
947  1 Y 1 C GLU 353 ? OE1 ? D GLU 353 OE1 
948  1 Y 1 C GLU 353 ? OE2 ? D GLU 353 OE2 
949  1 Y 1 C GLN 357 ? CG  ? D GLN 357 CG  
950  1 Y 1 C GLN 357 ? CD  ? D GLN 357 CD  
951  1 Y 1 C GLN 357 ? OE1 ? D GLN 357 OE1 
952  1 Y 1 C GLN 357 ? NE2 ? D GLN 357 NE2 
953  1 Y 1 C LYS 360 ? CG  ? D LYS 360 CG  
954  1 Y 1 C LYS 360 ? CD  ? D LYS 360 CD  
955  1 Y 1 C LYS 360 ? CE  ? D LYS 360 CE  
956  1 Y 1 C LYS 360 ? NZ  ? D LYS 360 NZ  
957  1 Y 1 C LYS 367 ? CG  ? D LYS 367 CG  
958  1 Y 1 C LYS 367 ? CD  ? D LYS 367 CD  
959  1 Y 1 C LYS 367 ? CE  ? D LYS 367 CE  
960  1 Y 1 C LYS 367 ? NZ  ? D LYS 367 NZ  
961  1 Y 1 C HIS 385 ? CG  ? D HIS 385 CG  
962  1 Y 1 C HIS 385 ? ND1 ? D HIS 385 ND1 
963  1 Y 1 C HIS 385 ? CD2 ? D HIS 385 CD2 
964  1 Y 1 C HIS 385 ? CE1 ? D HIS 385 CE1 
965  1 Y 1 C HIS 385 ? NE2 ? D HIS 385 NE2 
966  1 Y 1 C ASN 386 ? CG  ? D ASN 386 CG  
967  1 Y 1 C ASN 386 ? OD1 ? D ASN 386 OD1 
968  1 Y 1 C ASN 386 ? ND2 ? D ASN 386 ND2 
969  1 Y 1 C ARG 389 ? CG  ? D ARG 389 CG  
970  1 Y 1 C ARG 389 ? CD  ? D ARG 389 CD  
971  1 Y 1 C ARG 389 ? NE  ? D ARG 389 NE  
972  1 Y 1 C ARG 389 ? CZ  ? D ARG 389 CZ  
973  1 Y 1 C ARG 389 ? NH1 ? D ARG 389 NH1 
974  1 Y 1 C ARG 389 ? NH2 ? D ARG 389 NH2 
975  1 Y 1 C GLU 414 ? CG  ? D GLU 414 CG  
976  1 Y 1 C GLU 414 ? CD  ? D GLU 414 CD  
977  1 Y 1 C GLU 414 ? OE1 ? D GLU 414 OE1 
978  1 Y 1 C GLU 414 ? OE2 ? D GLU 414 OE2 
979  1 Y 1 C SER 418 ? OG  ? D SER 418 OG  
980  1 Y 1 C HIS 419 ? CG  ? D HIS 419 CG  
981  1 Y 1 C HIS 419 ? ND1 ? D HIS 419 ND1 
982  1 Y 1 C HIS 419 ? CD2 ? D HIS 419 CD2 
983  1 Y 1 C HIS 419 ? CE1 ? D HIS 419 CE1 
984  1 Y 1 C HIS 419 ? NE2 ? D HIS 419 NE2 
985  1 Y 1 C THR 428 ? OG1 ? D THR 428 OG1 
986  1 Y 1 C THR 428 ? CG2 ? D THR 428 CG2 
987  1 Y 1 C GLN 437 ? CG  ? D GLN 437 CG  
988  1 Y 1 C GLN 437 ? CD  ? D GLN 437 CD  
989  1 Y 1 C GLN 437 ? OE1 ? D GLN 437 OE1 
990  1 Y 1 C GLN 437 ? NE2 ? D GLN 437 NE2 
991  1 Y 1 C GLU 474 ? CG  ? D GLU 474 CG  
992  1 Y 1 C GLU 474 ? CD  ? D GLU 474 CD  
993  1 Y 1 C GLU 474 ? OE1 ? D GLU 474 OE1 
994  1 Y 1 C GLU 474 ? OE2 ? D GLU 474 OE2 
995  1 Y 1 C ARG 492 ? CG  ? D ARG 492 CG  
996  1 Y 1 C ARG 492 ? CD  ? D ARG 492 CD  
997  1 Y 1 C ARG 492 ? NE  ? D ARG 492 NE  
998  1 Y 1 C ARG 492 ? CZ  ? D ARG 492 CZ  
999  1 Y 1 C ARG 492 ? NH1 ? D ARG 492 NH1 
1000 1 Y 1 C ARG 492 ? NH2 ? D ARG 492 NH2 
1001 1 Y 1 C ILE 493 ? CG1 ? D ILE 493 CG1 
1002 1 Y 1 C ILE 493 ? CG2 ? D ILE 493 CG2 
1003 1 Y 1 C ILE 493 ? CD1 ? D ILE 493 CD1 
1004 1 Y 1 F GLN 13  ? CG  ? E GLN 13  CG  
1005 1 Y 1 F GLN 13  ? CD  ? E GLN 13  CD  
1006 1 Y 1 F GLN 13  ? OE1 ? E GLN 13  OE1 
1007 1 Y 1 F GLN 13  ? NE2 ? E GLN 13  NE2 
1008 1 Y 1 F GLN 15  ? CG  ? E GLN 15  CG  
1009 1 Y 1 F GLN 15  ? CD  ? E GLN 15  CD  
1010 1 Y 1 F GLN 15  ? OE1 ? E GLN 15  OE1 
1011 1 Y 1 F GLN 15  ? NE2 ? E GLN 15  NE2 
1012 1 Y 1 F LEU 17  ? CG  ? E LEU 17  CG  
1013 1 Y 1 F LEU 17  ? CD1 ? E LEU 17  CD1 
1014 1 Y 1 F LEU 17  ? CD2 ? E LEU 17  CD2 
1015 1 Y 1 F GLU 22  ? CG  ? E GLU 22  CG  
1016 1 Y 1 F GLU 22  ? CD  ? E GLU 22  CD  
1017 1 Y 1 F GLU 22  ? OE1 ? E GLU 22  OE1 
1018 1 Y 1 F GLU 22  ? OE2 ? E GLU 22  OE2 
1019 1 Y 1 F ILE 34  ? CG1 ? E ILE 34  CG1 
1020 1 Y 1 F ILE 34  ? CG2 ? E ILE 34  CG2 
1021 1 Y 1 F ILE 34  ? CD1 ? E ILE 34  CD1 
1022 1 Y 1 F LYS 61  ? CG  ? E LYS 61  CG  
1023 1 Y 1 F LYS 61  ? CD  ? E LYS 61  CD  
1024 1 Y 1 F LYS 61  ? CE  ? E LYS 61  CE  
1025 1 Y 1 F LYS 61  ? NZ  ? E LYS 61  NZ  
1026 1 Y 1 F ASP 64  ? CG  ? E ASP 64  CG  
1027 1 Y 1 F ASP 64  ? OD1 ? E ASP 64  OD1 
1028 1 Y 1 F ASP 64  ? OD2 ? E ASP 64  OD2 
1029 1 Y 1 F LEU 77  ? CG  ? E LEU 77  CG  
1030 1 Y 1 F LEU 77  ? CD1 ? E LEU 77  CD1 
1031 1 Y 1 F LEU 77  ? CD2 ? E LEU 77  CD2 
1032 1 Y 1 F ARG 81  ? CG  ? E ARG 81  CG  
1033 1 Y 1 F ARG 81  ? CD  ? E ARG 81  CD  
1034 1 Y 1 F ARG 81  ? NE  ? E ARG 81  NE  
1035 1 Y 1 F ARG 81  ? CZ  ? E ARG 81  CZ  
1036 1 Y 1 F ARG 81  ? NH1 ? E ARG 81  NH1 
1037 1 Y 1 F ARG 81  ? NH2 ? E ARG 81  NH2 
1038 1 Y 1 F ASN 89  ? CG  ? E ASN 89  CG  
1039 1 Y 1 F ASN 89  ? OD1 ? E ASN 89  OD1 
1040 1 Y 1 F ASN 89  ? ND2 ? E ASN 89  ND2 
1041 1 Y 1 F LEU 90  ? CG  ? E LEU 90  CG  
1042 1 Y 1 F LEU 90  ? CD1 ? E LEU 90  CD1 
1043 1 Y 1 F LEU 90  ? CD2 ? E LEU 90  CD2 
1044 1 Y 1 F GLN 91  ? CG  ? E GLN 91  CG  
1045 1 Y 1 F GLN 91  ? CD  ? E GLN 91  CD  
1046 1 Y 1 F GLN 91  ? OE1 ? E GLN 91  OE1 
1047 1 Y 1 F GLN 91  ? NE2 ? E GLN 91  NE2 
1048 1 Y 1 F GLU 92  ? CG  ? E GLU 92  CG  
1049 1 Y 1 F GLU 92  ? CD  ? E GLU 92  CD  
1050 1 Y 1 F GLU 92  ? OE1 ? E GLU 92  OE1 
1051 1 Y 1 F GLU 92  ? OE2 ? E GLU 92  OE2 
1052 1 Y 1 F VAL 94  ? CG1 ? E VAL 94  CG1 
1053 1 Y 1 F VAL 94  ? CG2 ? E VAL 94  CG2 
1054 1 Y 1 F GLU 95  ? CG  ? E GLU 95  CG  
1055 1 Y 1 F GLU 95  ? CD  ? E GLU 95  CD  
1056 1 Y 1 F GLU 95  ? OE1 ? E GLU 95  OE1 
1057 1 Y 1 F GLU 95  ? OE2 ? E GLU 95  OE2 
1058 1 Y 1 F GLN 96  ? CG  ? E GLN 96  CG  
1059 1 Y 1 F GLN 96  ? CD  ? E GLN 96  CD  
1060 1 Y 1 F GLN 96  ? OE1 ? E GLN 96  OE1 
1061 1 Y 1 F GLN 96  ? NE2 ? E GLN 96  NE2 
1062 1 Y 1 F LYS 98  ? CG  ? E LYS 98  CG  
1063 1 Y 1 F LYS 98  ? CD  ? E LYS 98  CD  
1064 1 Y 1 F LYS 98  ? CE  ? E LYS 98  CE  
1065 1 Y 1 F LYS 98  ? NZ  ? E LYS 98  NZ  
1066 1 Y 1 F LEU 99  ? CG  ? E LEU 99  CG  
1067 1 Y 1 F LEU 99  ? CD1 ? E LEU 99  CD1 
1068 1 Y 1 F LEU 99  ? CD2 ? E LEU 99  CD2 
1069 1 Y 1 F ASP 107 ? CG  ? E ASP 107 CG  
1070 1 Y 1 F ASP 107 ? OD1 ? E ASP 107 OD1 
1071 1 Y 1 F ASP 107 ? OD2 ? E ASP 107 OD2 
1072 1 Y 1 F ASP 118 ? CG  ? E ASP 118 CG  
1073 1 Y 1 F ASP 118 ? OD1 ? E ASP 118 OD1 
1074 1 Y 1 F ASP 118 ? OD2 ? E ASP 118 OD2 
1075 1 Y 1 F LEU 119 ? CG  ? E LEU 119 CG  
1076 1 Y 1 F LEU 119 ? CD1 ? E LEU 119 CD1 
1077 1 Y 1 F LEU 119 ? CD2 ? E LEU 119 CD2 
1078 1 Y 1 F SER 120 ? OG  ? E SER 120 OG  
1079 1 Y 1 F LEU 122 ? CG  ? E LEU 122 CG  
1080 1 Y 1 F LEU 122 ? CD1 ? E LEU 122 CD1 
1081 1 Y 1 F LEU 122 ? CD2 ? E LEU 122 CD2 
1082 1 Y 1 F ILE 123 ? CG1 ? E ILE 123 CG1 
1083 1 Y 1 F ILE 123 ? CG2 ? E ILE 123 CG2 
1084 1 Y 1 F ILE 123 ? CD1 ? E ILE 123 CD1 
1085 1 Y 1 F GLU 124 ? CG  ? E GLU 124 CG  
1086 1 Y 1 F GLU 124 ? CD  ? E GLU 124 CD  
1087 1 Y 1 F GLU 124 ? OE1 ? E GLU 124 OE1 
1088 1 Y 1 F GLU 124 ? OE2 ? E GLU 124 OE2 
1089 1 Y 1 F ARG 125 ? CG  ? E ARG 125 CG  
1090 1 Y 1 F ARG 125 ? CD  ? E ARG 125 CD  
1091 1 Y 1 F ARG 125 ? NE  ? E ARG 125 NE  
1092 1 Y 1 F ARG 125 ? CZ  ? E ARG 125 CZ  
1093 1 Y 1 F ARG 125 ? NH1 ? E ARG 125 NH1 
1094 1 Y 1 F ARG 125 ? NH2 ? E ARG 125 NH2 
1095 1 Y 1 F ASN 127 ? CG  ? E ASN 127 CG  
1096 1 Y 1 F ASN 127 ? OD1 ? E ASN 127 OD1 
1097 1 Y 1 F ASN 127 ? ND2 ? E ASN 127 ND2 
1098 1 Y 1 F ARG 131 ? CG  ? E ARG 131 CG  
1099 1 Y 1 F ARG 131 ? CD  ? E ARG 131 CD  
1100 1 Y 1 F ARG 131 ? NE  ? E ARG 131 NE  
1101 1 Y 1 F ARG 131 ? CZ  ? E ARG 131 CZ  
1102 1 Y 1 F ARG 131 ? NH1 ? E ARG 131 NH1 
1103 1 Y 1 F ARG 131 ? NH2 ? E ARG 131 NH2 
1104 1 Y 1 F LYS 132 ? CG  ? E LYS 132 CG  
1105 1 Y 1 F LYS 132 ? CD  ? E LYS 132 CD  
1106 1 Y 1 F LYS 132 ? CE  ? E LYS 132 CE  
1107 1 Y 1 F LYS 132 ? NZ  ? E LYS 132 NZ  
1108 1 Y 1 F LYS 134 ? CG  ? E LYS 134 CG  
1109 1 Y 1 F LYS 134 ? CD  ? E LYS 134 CD  
1110 1 Y 1 F LYS 134 ? CE  ? E LYS 134 CE  
1111 1 Y 1 F LYS 134 ? NZ  ? E LYS 134 NZ  
1112 1 Y 1 F LYS 136 ? CG  ? E LYS 136 CG  
1113 1 Y 1 F LYS 136 ? CD  ? E LYS 136 CD  
1114 1 Y 1 F LYS 136 ? CE  ? E LYS 136 CE  
1115 1 Y 1 F LYS 136 ? NZ  ? E LYS 136 NZ  
1116 1 Y 1 F PHE 147 ? CG  ? E PHE 147 CG  
1117 1 Y 1 F PHE 147 ? CD1 ? E PHE 147 CD1 
1118 1 Y 1 F PHE 147 ? CD2 ? E PHE 147 CD2 
1119 1 Y 1 F PHE 147 ? CE1 ? E PHE 147 CE1 
1120 1 Y 1 F PHE 147 ? CE2 ? E PHE 147 CE2 
1121 1 Y 1 F PHE 147 ? CZ  ? E PHE 147 CZ  
1122 1 Y 1 F SER 154 ? OG  ? E SER 154 OG  
1123 1 Y 1 F VAL 156 ? CG1 ? E VAL 156 CG1 
1124 1 Y 1 F VAL 156 ? CG2 ? E VAL 156 CG2 
1125 1 Y 1 F ARG 158 ? CG  ? E ARG 158 CG  
1126 1 Y 1 F ARG 158 ? CD  ? E ARG 158 CD  
1127 1 Y 1 F ARG 158 ? NE  ? E ARG 158 NE  
1128 1 Y 1 F ARG 158 ? CZ  ? E ARG 158 CZ  
1129 1 Y 1 F ARG 158 ? NH1 ? E ARG 158 NH1 
1130 1 Y 1 F ARG 158 ? NH2 ? E ARG 158 NH2 
1131 1 Y 1 F ILE 160 ? CG1 ? E ILE 160 CG1 
1132 1 Y 1 F ILE 160 ? CG2 ? E ILE 160 CG2 
1133 1 Y 1 F ILE 160 ? CD1 ? E ILE 160 CD1 
1134 1 Y 1 F ARG 162 ? CG  ? E ARG 162 CG  
1135 1 Y 1 F ARG 162 ? CD  ? E ARG 162 CD  
1136 1 Y 1 F ARG 162 ? NE  ? E ARG 162 NE  
1137 1 Y 1 F ARG 162 ? CZ  ? E ARG 162 CZ  
1138 1 Y 1 F ARG 162 ? NH1 ? E ARG 162 NH1 
1139 1 Y 1 F ARG 162 ? NH2 ? E ARG 162 NH2 
1140 1 Y 1 F ARG 166 ? CG  ? E ARG 166 CG  
1141 1 Y 1 F ARG 166 ? CD  ? E ARG 166 CD  
1142 1 Y 1 F ARG 166 ? NE  ? E ARG 166 NE  
1143 1 Y 1 F ARG 166 ? CZ  ? E ARG 166 CZ  
1144 1 Y 1 F ARG 166 ? NH1 ? E ARG 166 NH1 
1145 1 Y 1 F ARG 166 ? NH2 ? E ARG 166 NH2 
1146 1 Y 1 F GLU 169 ? CG  ? E GLU 169 CG  
1147 1 Y 1 F GLU 169 ? CD  ? E GLU 169 CD  
1148 1 Y 1 F GLU 169 ? OE1 ? E GLU 169 OE1 
1149 1 Y 1 F GLU 169 ? OE2 ? E GLU 169 OE2 
1150 1 Y 1 F ILE 181 ? CG1 ? E ILE 181 CG1 
1151 1 Y 1 F ILE 181 ? CG2 ? E ILE 181 CG2 
1152 1 Y 1 F ILE 181 ? CD1 ? E ILE 181 CD1 
1153 1 Y 1 F ASP 182 ? CG  ? E ASP 182 CG  
1154 1 Y 1 F ASP 182 ? OD1 ? E ASP 182 OD1 
1155 1 Y 1 F ASP 182 ? OD2 ? E ASP 182 OD2 
1156 1 Y 1 F GLU 208 ? CG  ? E GLU 208 CG  
1157 1 Y 1 F GLU 208 ? CD  ? E GLU 208 CD  
1158 1 Y 1 F GLU 208 ? OE1 ? E GLU 208 OE1 
1159 1 Y 1 F GLU 208 ? OE2 ? E GLU 208 OE2 
1160 1 Y 1 F HIS 238 ? CG  ? E HIS 238 CG  
1161 1 Y 1 F HIS 238 ? ND1 ? E HIS 238 ND1 
1162 1 Y 1 F HIS 238 ? CD2 ? E HIS 238 CD2 
1163 1 Y 1 F HIS 238 ? CE1 ? E HIS 238 CE1 
1164 1 Y 1 F HIS 238 ? NE2 ? E HIS 238 NE2 
1165 1 Y 1 F PHE 243 ? CG  ? E PHE 243 CG  
1166 1 Y 1 F PHE 243 ? CD1 ? E PHE 243 CD1 
1167 1 Y 1 F PHE 243 ? CD2 ? E PHE 243 CD2 
1168 1 Y 1 F PHE 243 ? CE1 ? E PHE 243 CE1 
1169 1 Y 1 F PHE 243 ? CE2 ? E PHE 243 CE2 
1170 1 Y 1 F PHE 243 ? CZ  ? E PHE 243 CZ  
1171 1 Y 1 F ARG 253 ? CG  ? E ARG 253 CG  
1172 1 Y 1 F ARG 253 ? CD  ? E ARG 253 CD  
1173 1 Y 1 F ARG 253 ? NE  ? E ARG 253 NE  
1174 1 Y 1 F ARG 253 ? CZ  ? E ARG 253 CZ  
1175 1 Y 1 F ARG 253 ? NH1 ? E ARG 253 NH1 
1176 1 Y 1 F ARG 253 ? NH2 ? E ARG 253 NH2 
1177 1 Y 1 F LYS 276 ? CG  ? E LYS 276 CG  
1178 1 Y 1 F LYS 276 ? CD  ? E LYS 276 CD  
1179 1 Y 1 F LYS 276 ? CE  ? E LYS 276 CE  
1180 1 Y 1 F LYS 276 ? NZ  ? E LYS 276 NZ  
1181 1 Y 1 F ASP 277 ? CG  ? E ASP 277 CG  
1182 1 Y 1 F ASP 277 ? OD1 ? E ASP 277 OD1 
1183 1 Y 1 F ASP 277 ? OD2 ? E ASP 277 OD2 
1184 1 Y 1 F GLU 299 ? CG  ? E GLU 299 CG  
1185 1 Y 1 F GLU 299 ? CD  ? E GLU 299 CD  
1186 1 Y 1 F GLU 299 ? OE1 ? E GLU 299 OE1 
1187 1 Y 1 F GLU 299 ? OE2 ? E GLU 299 OE2 
1188 1 Y 1 F ARG 303 ? CG  ? E ARG 303 CG  
1189 1 Y 1 F ARG 303 ? CD  ? E ARG 303 CD  
1190 1 Y 1 F ARG 303 ? NE  ? E ARG 303 NE  
1191 1 Y 1 F ARG 303 ? CZ  ? E ARG 303 CZ  
1192 1 Y 1 F ARG 303 ? NH1 ? E ARG 303 NH1 
1193 1 Y 1 F ARG 303 ? NH2 ? E ARG 303 NH2 
1194 1 Y 1 F LYS 305 ? CG  ? E LYS 305 CG  
1195 1 Y 1 F LYS 305 ? CD  ? E LYS 305 CD  
1196 1 Y 1 F LYS 305 ? CE  ? E LYS 305 CE  
1197 1 Y 1 F LYS 305 ? NZ  ? E LYS 305 NZ  
1198 1 Y 1 F GLU 306 ? CG  ? E GLU 306 CG  
1199 1 Y 1 F GLU 306 ? CD  ? E GLU 306 CD  
1200 1 Y 1 F GLU 306 ? OE1 ? E GLU 306 OE1 
1201 1 Y 1 F GLU 306 ? OE2 ? E GLU 306 OE2 
1202 1 Y 1 F ARG 307 ? CG  ? E ARG 307 CG  
1203 1 Y 1 F ARG 307 ? CD  ? E ARG 307 CD  
1204 1 Y 1 F ARG 307 ? NE  ? E ARG 307 NE  
1205 1 Y 1 F ARG 307 ? CZ  ? E ARG 307 CZ  
1206 1 Y 1 F ARG 307 ? NH1 ? E ARG 307 NH1 
1207 1 Y 1 F ARG 307 ? NH2 ? E ARG 307 NH2 
1208 1 Y 1 F ARG 317 ? CG  ? E ARG 317 CG  
1209 1 Y 1 F ARG 317 ? CD  ? E ARG 317 CD  
1210 1 Y 1 F ARG 317 ? NE  ? E ARG 317 NE  
1211 1 Y 1 F ARG 317 ? CZ  ? E ARG 317 CZ  
1212 1 Y 1 F ARG 317 ? NH1 ? E ARG 317 NH1 
1213 1 Y 1 F ARG 317 ? NH2 ? E ARG 317 NH2 
1214 1 Y 1 F GLU 332 ? CG  ? E GLU 332 CG  
1215 1 Y 1 F GLU 332 ? CD  ? E GLU 332 CD  
1216 1 Y 1 F GLU 332 ? OE1 ? E GLU 332 OE1 
1217 1 Y 1 F GLU 332 ? OE2 ? E GLU 332 OE2 
1218 1 Y 1 F ASP 337 ? CG  ? E ASP 337 CG  
1219 1 Y 1 F ASP 337 ? OD1 ? E ASP 337 OD1 
1220 1 Y 1 F ASP 337 ? OD2 ? E ASP 337 OD2 
1221 1 Y 1 F LYS 341 ? CG  ? E LYS 341 CG  
1222 1 Y 1 F LYS 341 ? CD  ? E LYS 341 CD  
1223 1 Y 1 F LYS 341 ? CE  ? E LYS 341 CE  
1224 1 Y 1 F LYS 341 ? NZ  ? E LYS 341 NZ  
1225 1 Y 1 F GLU 362 ? CG  ? E GLU 362 CG  
1226 1 Y 1 F GLU 362 ? CD  ? E GLU 362 CD  
1227 1 Y 1 F GLU 362 ? OE1 ? E GLU 362 OE1 
1228 1 Y 1 F GLU 362 ? OE2 ? E GLU 362 OE2 
1229 1 Y 1 F GLN 365 ? CG  ? E GLN 365 CG  
1230 1 Y 1 F GLN 365 ? CD  ? E GLN 365 CD  
1231 1 Y 1 F GLN 365 ? OE1 ? E GLN 365 OE1 
1232 1 Y 1 F GLN 365 ? NE2 ? E GLN 365 NE2 
1233 1 Y 1 F PHE 366 ? CG  ? E PHE 366 CG  
1234 1 Y 1 F PHE 366 ? CD1 ? E PHE 366 CD1 
1235 1 Y 1 F PHE 366 ? CD2 ? E PHE 366 CD2 
1236 1 Y 1 F PHE 366 ? CE1 ? E PHE 366 CE1 
1237 1 Y 1 F PHE 366 ? CE2 ? E PHE 366 CE2 
1238 1 Y 1 F PHE 366 ? CZ  ? E PHE 366 CZ  
1239 1 Y 1 F LYS 367 ? CG  ? E LYS 367 CG  
1240 1 Y 1 F LYS 367 ? CD  ? E LYS 367 CD  
1241 1 Y 1 F LYS 367 ? CE  ? E LYS 367 CE  
1242 1 Y 1 F LYS 367 ? NZ  ? E LYS 367 NZ  
1243 1 Y 1 F ASN 386 ? CG  ? E ASN 386 CG  
1244 1 Y 1 F ASN 386 ? OD1 ? E ASN 386 OD1 
1245 1 Y 1 F ASN 386 ? ND2 ? E ASN 386 ND2 
1246 1 Y 1 F ARG 389 ? CG  ? E ARG 389 CG  
1247 1 Y 1 F ARG 389 ? CD  ? E ARG 389 CD  
1248 1 Y 1 F ARG 389 ? NE  ? E ARG 389 NE  
1249 1 Y 1 F ARG 389 ? CZ  ? E ARG 389 CZ  
1250 1 Y 1 F ARG 389 ? NH1 ? E ARG 389 NH1 
1251 1 Y 1 F ARG 389 ? NH2 ? E ARG 389 NH2 
1252 1 Y 1 F LYS 400 ? CG  ? E LYS 400 CG  
1253 1 Y 1 F LYS 400 ? CD  ? E LYS 400 CD  
1254 1 Y 1 F LYS 400 ? CE  ? E LYS 400 CE  
1255 1 Y 1 F LYS 400 ? NZ  ? E LYS 400 NZ  
1256 1 Y 1 F GLN 401 ? CG  ? E GLN 401 CG  
1257 1 Y 1 F GLN 401 ? CD  ? E GLN 401 CD  
1258 1 Y 1 F GLN 401 ? OE1 ? E GLN 401 OE1 
1259 1 Y 1 F GLN 401 ? NE2 ? E GLN 401 NE2 
1260 1 Y 1 F GLU 402 ? CG  ? E GLU 402 CG  
1261 1 Y 1 F GLU 402 ? CD  ? E GLU 402 CD  
1262 1 Y 1 F GLU 402 ? OE1 ? E GLU 402 OE1 
1263 1 Y 1 F GLU 402 ? OE2 ? E GLU 402 OE2 
1264 1 Y 1 F GLU 403 ? CG  ? E GLU 403 CG  
1265 1 Y 1 F GLU 403 ? CD  ? E GLU 403 CD  
1266 1 Y 1 F GLU 403 ? OE1 ? E GLU 403 OE1 
1267 1 Y 1 F GLU 403 ? OE2 ? E GLU 403 OE2 
1268 1 Y 1 F ILE 404 ? CG1 ? E ILE 404 CG1 
1269 1 Y 1 F ILE 404 ? CG2 ? E ILE 404 CG2 
1270 1 Y 1 F ILE 404 ? CD1 ? E ILE 404 CD1 
1271 1 Y 1 F GLU 413 ? CG  ? E GLU 413 CG  
1272 1 Y 1 F GLU 413 ? CD  ? E GLU 413 CD  
1273 1 Y 1 F GLU 413 ? OE1 ? E GLU 413 OE1 
1274 1 Y 1 F GLU 413 ? OE2 ? E GLU 413 OE2 
1275 1 Y 1 F GLU 414 ? CG  ? E GLU 414 CG  
1276 1 Y 1 F GLU 414 ? CD  ? E GLU 414 CD  
1277 1 Y 1 F GLU 414 ? OE1 ? E GLU 414 OE1 
1278 1 Y 1 F GLU 414 ? OE2 ? E GLU 414 OE2 
1279 1 Y 1 F SER 418 ? OG  ? E SER 418 OG  
1280 1 Y 1 F HIS 419 ? CG  ? E HIS 419 CG  
1281 1 Y 1 F HIS 419 ? ND1 ? E HIS 419 ND1 
1282 1 Y 1 F HIS 419 ? CD2 ? E HIS 419 CD2 
1283 1 Y 1 F HIS 419 ? CE1 ? E HIS 419 CE1 
1284 1 Y 1 F HIS 419 ? NE2 ? E HIS 419 NE2 
1285 1 Y 1 F ILE 421 ? CG1 ? E ILE 421 CG1 
1286 1 Y 1 F ILE 421 ? CG2 ? E ILE 421 CG2 
1287 1 Y 1 F ILE 421 ? CD1 ? E ILE 421 CD1 
1288 1 Y 1 F ASP 423 ? CG  ? E ASP 423 CG  
1289 1 Y 1 F ASP 423 ? OD1 ? E ASP 423 OD1 
1290 1 Y 1 F ASP 423 ? OD2 ? E ASP 423 OD2 
1291 1 Y 1 F HIS 425 ? CG  ? E HIS 425 CG  
1292 1 Y 1 F HIS 425 ? ND1 ? E HIS 425 ND1 
1293 1 Y 1 F HIS 425 ? CD2 ? E HIS 425 CD2 
1294 1 Y 1 F HIS 425 ? CE1 ? E HIS 425 CE1 
1295 1 Y 1 F HIS 425 ? NE2 ? E HIS 425 NE2 
1296 1 Y 1 F GLU 444 ? CG  ? E GLU 444 CG  
1297 1 Y 1 F GLU 444 ? CD  ? E GLU 444 CD  
1298 1 Y 1 F GLU 444 ? OE1 ? E GLU 444 OE1 
1299 1 Y 1 F GLU 444 ? OE2 ? E GLU 444 OE2 
1300 1 Y 1 F LYS 453 ? CG  ? E LYS 453 CG  
1301 1 Y 1 F LYS 453 ? CD  ? E LYS 453 CD  
1302 1 Y 1 F LYS 453 ? CE  ? E LYS 453 CE  
1303 1 Y 1 F LYS 453 ? NZ  ? E LYS 453 NZ  
1304 1 Y 1 F ASN 471 ? CG  ? E ASN 471 CG  
1305 1 Y 1 F ASN 471 ? OD1 ? E ASN 471 OD1 
1306 1 Y 1 F ASN 471 ? ND2 ? E ASN 471 ND2 
1307 1 Y 1 F GLU 474 ? CG  ? E GLU 474 CG  
1308 1 Y 1 F GLU 474 ? CD  ? E GLU 474 CD  
1309 1 Y 1 F GLU 474 ? OE1 ? E GLU 474 OE1 
1310 1 Y 1 F GLU 474 ? OE2 ? E GLU 474 OE2 
1311 1 Y 1 F ASP 477 ? CG  ? E ASP 477 CG  
1312 1 Y 1 F ASP 477 ? OD1 ? E ASP 477 OD1 
1313 1 Y 1 F ASP 477 ? OD2 ? E ASP 477 OD2 
1314 1 Y 1 F SER 480 ? OG  ? E SER 480 OG  
1315 1 Y 1 F GLU 483 ? CG  ? E GLU 483 CG  
1316 1 Y 1 F GLU 483 ? CD  ? E GLU 483 CD  
1317 1 Y 1 F GLU 483 ? OE1 ? E GLU 483 OE1 
1318 1 Y 1 F GLU 483 ? OE2 ? E GLU 483 OE2 
1319 1 Y 1 F ARG 492 ? CG  ? E ARG 492 CG  
1320 1 Y 1 F ARG 492 ? CD  ? E ARG 492 CD  
1321 1 Y 1 F ARG 492 ? NE  ? E ARG 492 NE  
1322 1 Y 1 F ARG 492 ? CZ  ? E ARG 492 CZ  
1323 1 Y 1 F ARG 492 ? NH1 ? E ARG 492 NH1 
1324 1 Y 1 F ARG 492 ? NH2 ? E ARG 492 NH2 
1325 1 Y 1 F ILE 493 ? CG1 ? E ILE 493 CG1 
1326 1 Y 1 F ILE 493 ? CG2 ? E ILE 493 CG2 
1327 1 Y 1 F ILE 493 ? CD1 ? E ILE 493 CD1 
1328 1 Y 1 A MET 12  ? CG  ? F MET 12  CG  
1329 1 Y 1 A MET 12  ? SD  ? F MET 12  SD  
1330 1 Y 1 A MET 12  ? CE  ? F MET 12  CE  
1331 1 Y 1 A GLN 13  ? CG  ? F GLN 13  CG  
1332 1 Y 1 A GLN 13  ? CD  ? F GLN 13  CD  
1333 1 Y 1 A GLN 13  ? OE1 ? F GLN 13  OE1 
1334 1 Y 1 A GLN 13  ? NE2 ? F GLN 13  NE2 
1335 1 Y 1 A GLU 22  ? CG  ? F GLU 22  CG  
1336 1 Y 1 A GLU 22  ? CD  ? F GLU 22  CD  
1337 1 Y 1 A GLU 22  ? OE1 ? F GLU 22  OE1 
1338 1 Y 1 A GLU 22  ? OE2 ? F GLU 22  OE2 
1339 1 Y 1 A ASP 64  ? CG  ? F ASP 64  CG  
1340 1 Y 1 A ASP 64  ? OD1 ? F ASP 64  OD1 
1341 1 Y 1 A ASP 64  ? OD2 ? F ASP 64  OD2 
1342 1 Y 1 A LEU 77  ? CG  ? F LEU 77  CG  
1343 1 Y 1 A LEU 77  ? CD1 ? F LEU 77  CD1 
1344 1 Y 1 A LEU 77  ? CD2 ? F LEU 77  CD2 
1345 1 Y 1 A ASN 89  ? CG  ? F ASN 89  CG  
1346 1 Y 1 A ASN 89  ? OD1 ? F ASN 89  OD1 
1347 1 Y 1 A ASN 89  ? ND2 ? F ASN 89  ND2 
1348 1 Y 1 A GLN 91  ? CG  ? F GLN 91  CG  
1349 1 Y 1 A GLN 91  ? CD  ? F GLN 91  CD  
1350 1 Y 1 A GLN 91  ? OE1 ? F GLN 91  OE1 
1351 1 Y 1 A GLN 91  ? NE2 ? F GLN 91  NE2 
1352 1 Y 1 A GLU 92  ? CG  ? F GLU 92  CG  
1353 1 Y 1 A GLU 92  ? CD  ? F GLU 92  CD  
1354 1 Y 1 A GLU 92  ? OE1 ? F GLU 92  OE1 
1355 1 Y 1 A GLU 92  ? OE2 ? F GLU 92  OE2 
1356 1 Y 1 A GLU 95  ? CG  ? F GLU 95  CG  
1357 1 Y 1 A GLU 95  ? CD  ? F GLU 95  CD  
1358 1 Y 1 A GLU 95  ? OE1 ? F GLU 95  OE1 
1359 1 Y 1 A GLU 95  ? OE2 ? F GLU 95  OE2 
1360 1 Y 1 A GLU 124 ? CG  ? F GLU 124 CG  
1361 1 Y 1 A GLU 124 ? CD  ? F GLU 124 CD  
1362 1 Y 1 A GLU 124 ? OE1 ? F GLU 124 OE1 
1363 1 Y 1 A GLU 124 ? OE2 ? F GLU 124 OE2 
1364 1 Y 1 A VAL 155 ? CG1 ? F VAL 155 CG1 
1365 1 Y 1 A VAL 155 ? CG2 ? F VAL 155 CG2 
1366 1 Y 1 A ARG 158 ? CG  ? F ARG 158 CG  
1367 1 Y 1 A ARG 158 ? CD  ? F ARG 158 CD  
1368 1 Y 1 A ARG 158 ? NE  ? F ARG 158 NE  
1369 1 Y 1 A ARG 158 ? CZ  ? F ARG 158 CZ  
1370 1 Y 1 A ARG 158 ? NH1 ? F ARG 158 NH1 
1371 1 Y 1 A ARG 158 ? NH2 ? F ARG 158 NH2 
1372 1 Y 1 A ARG 162 ? CG  ? F ARG 162 CG  
1373 1 Y 1 A ARG 162 ? CD  ? F ARG 162 CD  
1374 1 Y 1 A ARG 162 ? NE  ? F ARG 162 NE  
1375 1 Y 1 A ARG 162 ? CZ  ? F ARG 162 CZ  
1376 1 Y 1 A ARG 162 ? NH1 ? F ARG 162 NH1 
1377 1 Y 1 A ARG 162 ? NH2 ? F ARG 162 NH2 
1378 1 Y 1 A LYS 168 ? CG  ? F LYS 168 CG  
1379 1 Y 1 A LYS 168 ? CD  ? F LYS 168 CD  
1380 1 Y 1 A LYS 168 ? CE  ? F LYS 168 CE  
1381 1 Y 1 A LYS 168 ? NZ  ? F LYS 168 NZ  
1382 1 Y 1 A ILE 170 ? CG1 ? F ILE 170 CG1 
1383 1 Y 1 A ILE 170 ? CG2 ? F ILE 170 CG2 
1384 1 Y 1 A ILE 170 ? CD1 ? F ILE 170 CD1 
1385 1 Y 1 A GLU 208 ? CG  ? F GLU 208 CG  
1386 1 Y 1 A GLU 208 ? CD  ? F GLU 208 CD  
1387 1 Y 1 A GLU 208 ? OE1 ? F GLU 208 OE1 
1388 1 Y 1 A GLU 208 ? OE2 ? F GLU 208 OE2 
1389 1 Y 1 A LEU 245 ? CG  ? F LEU 245 CG  
1390 1 Y 1 A LEU 245 ? CD1 ? F LEU 245 CD1 
1391 1 Y 1 A LEU 245 ? CD2 ? F LEU 245 CD2 
1392 1 Y 1 A ARG 253 ? CG  ? F ARG 253 CG  
1393 1 Y 1 A ARG 253 ? CD  ? F ARG 253 CD  
1394 1 Y 1 A ARG 253 ? NE  ? F ARG 253 NE  
1395 1 Y 1 A ARG 253 ? CZ  ? F ARG 253 CZ  
1396 1 Y 1 A ARG 253 ? NH1 ? F ARG 253 NH1 
1397 1 Y 1 A ARG 253 ? NH2 ? F ARG 253 NH2 
1398 1 Y 1 A SER 255 ? OG  ? F SER 255 OG  
1399 1 Y 1 A LYS 276 ? CG  ? F LYS 276 CG  
1400 1 Y 1 A LYS 276 ? CD  ? F LYS 276 CD  
1401 1 Y 1 A LYS 276 ? CE  ? F LYS 276 CE  
1402 1 Y 1 A LYS 276 ? NZ  ? F LYS 276 NZ  
1403 1 Y 1 A ASP 277 ? CG  ? F ASP 277 CG  
1404 1 Y 1 A ASP 277 ? OD1 ? F ASP 277 OD1 
1405 1 Y 1 A ASP 277 ? OD2 ? F ASP 277 OD2 
1406 1 Y 1 A ARG 303 ? CG  ? F ARG 303 CG  
1407 1 Y 1 A ARG 303 ? CD  ? F ARG 303 CD  
1408 1 Y 1 A ARG 303 ? NE  ? F ARG 303 NE  
1409 1 Y 1 A ARG 303 ? CZ  ? F ARG 303 CZ  
1410 1 Y 1 A ARG 303 ? NH1 ? F ARG 303 NH1 
1411 1 Y 1 A ARG 303 ? NH2 ? F ARG 303 NH2 
1412 1 Y 1 A GLU 306 ? CG  ? F GLU 306 CG  
1413 1 Y 1 A GLU 306 ? CD  ? F GLU 306 CD  
1414 1 Y 1 A GLU 306 ? OE1 ? F GLU 306 OE1 
1415 1 Y 1 A GLU 306 ? OE2 ? F GLU 306 OE2 
1416 1 Y 1 A GLN 333 ? CG  ? F GLN 333 CG  
1417 1 Y 1 A GLN 333 ? CD  ? F GLN 333 CD  
1418 1 Y 1 A GLN 333 ? OE1 ? F GLN 333 OE1 
1419 1 Y 1 A GLN 333 ? NE2 ? F GLN 333 NE2 
1420 1 Y 1 A GLN 336 ? CG  ? F GLN 336 CG  
1421 1 Y 1 A GLN 336 ? CD  ? F GLN 336 CD  
1422 1 Y 1 A GLN 336 ? OE1 ? F GLN 336 OE1 
1423 1 Y 1 A GLN 336 ? NE2 ? F GLN 336 NE2 
1424 1 Y 1 A LEU 339 ? CG  ? F LEU 339 CG  
1425 1 Y 1 A LEU 339 ? CD1 ? F LEU 339 CD1 
1426 1 Y 1 A LEU 339 ? CD2 ? F LEU 339 CD2 
1427 1 Y 1 A LYS 341 ? CG  ? F LYS 341 CG  
1428 1 Y 1 A LYS 341 ? CD  ? F LYS 341 CD  
1429 1 Y 1 A LYS 341 ? CE  ? F LYS 341 CE  
1430 1 Y 1 A LYS 341 ? NZ  ? F LYS 341 NZ  
1431 1 Y 1 A GLU 353 ? CG  ? F GLU 353 CG  
1432 1 Y 1 A GLU 353 ? CD  ? F GLU 353 CD  
1433 1 Y 1 A GLU 353 ? OE1 ? F GLU 353 OE1 
1434 1 Y 1 A GLU 353 ? OE2 ? F GLU 353 OE2 
1435 1 Y 1 A ASP 354 ? CG  ? F ASP 354 CG  
1436 1 Y 1 A ASP 354 ? OD1 ? F ASP 354 OD1 
1437 1 Y 1 A ASP 354 ? OD2 ? F ASP 354 OD2 
1438 1 Y 1 A LYS 360 ? CG  ? F LYS 360 CG  
1439 1 Y 1 A LYS 360 ? CD  ? F LYS 360 CD  
1440 1 Y 1 A LYS 360 ? CE  ? F LYS 360 CE  
1441 1 Y 1 A LYS 360 ? NZ  ? F LYS 360 NZ  
1442 1 Y 1 A GLN 365 ? CG  ? F GLN 365 CG  
1443 1 Y 1 A GLN 365 ? CD  ? F GLN 365 CD  
1444 1 Y 1 A GLN 365 ? OE1 ? F GLN 365 OE1 
1445 1 Y 1 A GLN 365 ? NE2 ? F GLN 365 NE2 
1446 1 Y 1 A LYS 367 ? CG  ? F LYS 367 CG  
1447 1 Y 1 A LYS 367 ? CD  ? F LYS 367 CD  
1448 1 Y 1 A LYS 367 ? CE  ? F LYS 367 CE  
1449 1 Y 1 A LYS 367 ? NZ  ? F LYS 367 NZ  
1450 1 Y 1 A ASN 386 ? CG  ? F ASN 386 CG  
1451 1 Y 1 A ASN 386 ? OD1 ? F ASN 386 OD1 
1452 1 Y 1 A ASN 386 ? ND2 ? F ASN 386 ND2 
1453 1 Y 1 A ARG 389 ? CG  ? F ARG 389 CG  
1454 1 Y 1 A ARG 389 ? CD  ? F ARG 389 CD  
1455 1 Y 1 A ARG 389 ? NE  ? F ARG 389 NE  
1456 1 Y 1 A ARG 389 ? CZ  ? F ARG 389 CZ  
1457 1 Y 1 A ARG 389 ? NH1 ? F ARG 389 NH1 
1458 1 Y 1 A ARG 389 ? NH2 ? F ARG 389 NH2 
1459 1 Y 1 A GLN 390 ? CG  ? F GLN 390 CG  
1460 1 Y 1 A GLN 390 ? CD  ? F GLN 390 CD  
1461 1 Y 1 A GLN 390 ? OE1 ? F GLN 390 OE1 
1462 1 Y 1 A GLN 390 ? NE2 ? F GLN 390 NE2 
1463 1 Y 1 A VAL 392 ? CG1 ? F VAL 392 CG1 
1464 1 Y 1 A VAL 392 ? CG2 ? F VAL 392 CG2 
1465 1 Y 1 A VAL 395 ? CG1 ? F VAL 395 CG1 
1466 1 Y 1 A VAL 395 ? CG2 ? F VAL 395 CG2 
1467 1 Y 1 A GLN 401 ? CG  ? F GLN 401 CG  
1468 1 Y 1 A GLN 401 ? CD  ? F GLN 401 CD  
1469 1 Y 1 A GLN 401 ? OE1 ? F GLN 401 OE1 
1470 1 Y 1 A GLN 401 ? NE2 ? F GLN 401 NE2 
1471 1 Y 1 A GLU 402 ? CG  ? F GLU 402 CG  
1472 1 Y 1 A GLU 402 ? CD  ? F GLU 402 CD  
1473 1 Y 1 A GLU 402 ? OE1 ? F GLU 402 OE1 
1474 1 Y 1 A GLU 402 ? OE2 ? F GLU 402 OE2 
1475 1 Y 1 A GLU 403 ? CG  ? F GLU 403 CG  
1476 1 Y 1 A GLU 403 ? CD  ? F GLU 403 CD  
1477 1 Y 1 A GLU 403 ? OE1 ? F GLU 403 OE1 
1478 1 Y 1 A GLU 403 ? OE2 ? F GLU 403 OE2 
1479 1 Y 1 A GLU 413 ? CG  ? F GLU 413 CG  
1480 1 Y 1 A GLU 413 ? CD  ? F GLU 413 CD  
1481 1 Y 1 A GLU 413 ? OE1 ? F GLU 413 OE1 
1482 1 Y 1 A GLU 413 ? OE2 ? F GLU 413 OE2 
1483 1 Y 1 A GLU 414 ? CG  ? F GLU 414 CG  
1484 1 Y 1 A GLU 414 ? CD  ? F GLU 414 CD  
1485 1 Y 1 A GLU 414 ? OE1 ? F GLU 414 OE1 
1486 1 Y 1 A GLU 414 ? OE2 ? F GLU 414 OE2 
1487 1 Y 1 A SER 418 ? OG  ? F SER 418 OG  
1488 1 Y 1 A HIS 419 ? CG  ? F HIS 419 CG  
1489 1 Y 1 A HIS 419 ? ND1 ? F HIS 419 ND1 
1490 1 Y 1 A HIS 419 ? CD2 ? F HIS 419 CD2 
1491 1 Y 1 A HIS 419 ? CE1 ? F HIS 419 CE1 
1492 1 Y 1 A HIS 419 ? NE2 ? F HIS 419 NE2 
1493 1 Y 1 A SER 420 ? OG  ? F SER 420 OG  
1494 1 Y 1 A HIS 425 ? CG  ? F HIS 425 CG  
1495 1 Y 1 A HIS 425 ? ND1 ? F HIS 425 ND1 
1496 1 Y 1 A HIS 425 ? CD2 ? F HIS 425 CD2 
1497 1 Y 1 A HIS 425 ? CE1 ? F HIS 425 CE1 
1498 1 Y 1 A HIS 425 ? NE2 ? F HIS 425 NE2 
1499 1 Y 1 A THR 428 ? OG1 ? F THR 428 OG1 
1500 1 Y 1 A THR 428 ? CG2 ? F THR 428 CG2 
1501 1 Y 1 A ARG 442 ? CG  ? F ARG 442 CG  
1502 1 Y 1 A ARG 442 ? CD  ? F ARG 442 CD  
1503 1 Y 1 A ARG 442 ? NE  ? F ARG 442 NE  
1504 1 Y 1 A ARG 442 ? CZ  ? F ARG 442 CZ  
1505 1 Y 1 A ARG 442 ? NH1 ? F ARG 442 NH1 
1506 1 Y 1 A ARG 442 ? NH2 ? F ARG 442 NH2 
1507 1 Y 1 A GLU 474 ? CG  ? F GLU 474 CG  
1508 1 Y 1 A GLU 474 ? CD  ? F GLU 474 CD  
1509 1 Y 1 A GLU 474 ? OE1 ? F GLU 474 OE1 
1510 1 Y 1 A GLU 474 ? OE2 ? F GLU 474 OE2 
1511 1 Y 1 A ASP 477 ? CG  ? F ASP 477 CG  
1512 1 Y 1 A ASP 477 ? OD1 ? F ASP 477 OD1 
1513 1 Y 1 A ASP 477 ? OD2 ? F ASP 477 OD2 
1514 1 Y 1 A SER 480 ? OG  ? F SER 480 OG  
1515 1 Y 1 A ASN 481 ? CG  ? F ASN 481 CG  
1516 1 Y 1 A ASN 481 ? OD1 ? F ASN 481 OD1 
1517 1 Y 1 A ASN 481 ? ND2 ? F ASN 481 ND2 
1518 1 Y 1 A HIS 491 ? CG  ? F HIS 491 CG  
1519 1 Y 1 A HIS 491 ? ND1 ? F HIS 491 ND1 
1520 1 Y 1 A HIS 491 ? CD2 ? F HIS 491 CD2 
1521 1 Y 1 A HIS 491 ? CE1 ? F HIS 491 CE1 
1522 1 Y 1 A HIS 491 ? NE2 ? F HIS 491 NE2 
1523 1 Y 1 A ARG 492 ? CG  ? F ARG 492 CG  
1524 1 Y 1 A ARG 492 ? CD  ? F ARG 492 CD  
1525 1 Y 1 A ARG 492 ? NE  ? F ARG 492 NE  
1526 1 Y 1 A ARG 492 ? CZ  ? F ARG 492 CZ  
1527 1 Y 1 A ARG 492 ? NH1 ? F ARG 492 NH1 
1528 1 Y 1 A ARG 492 ? NH2 ? F ARG 492 NH2 
1529 1 Y 1 A ILE 493 ? CG1 ? F ILE 493 CG1 
1530 1 Y 1 A ILE 493 ? CG2 ? F ILE 493 CG2 
1531 1 Y 1 A ILE 493 ? CD1 ? F ILE 493 CD1 
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0415 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? .        4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   96.93 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8ZN7 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     91.977 
_cell.length_a_esd                 ? 
_cell.length_b                     175.183 
_cell.length_b_esd                 ? 
_cell.length_c                     94.774 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_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                         8ZN7 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8ZN7 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.21 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          44.41 
_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' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7 
_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    
;Tris-HCl
KCl
Sodium malonate
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            313 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-12-11 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9 
_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                        'SPRING-8 BEAMLINE BL44XU' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL44XU 
_diffrn_source.pdbx_synchrotron_site       SPring-8 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8ZN7 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.54 
_reflns.d_resolution_low                               49.19 
_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                                     98128 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          13.3 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.09 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.54 
_reflns_shell.d_res_low                                     2.63 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             9618 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.71 
_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]                            -0.26 
_refine.aniso_B[1][2]                            0.00 
_refine.aniso_B[1][3]                            2.64 
_refine.aniso_B[2][2]                            0.54 
_refine.aniso_B[2][3]                            0.00 
_refine.aniso_B[3][3]                            -0.90 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               59.283 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.938 
_refine.correlation_coeff_Fo_to_Fc_free          0.913 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_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                                 8ZN7 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.54 
_refine.ls_d_res_low                             49.19 
_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                     93220 
_refine.ls_number_reflns_R_free                  4907 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.68 
_refine.ls_percent_reflns_R_free                 5.0 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.22708 
_refine.ls_R_factor_R_free                       0.27249 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.22469 
_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                    MASK 
_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                          ? 
_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               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      2GBL 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.861 
_refine.pdbx_overall_ESU_R_Free                  0.333 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_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                 ? 
_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                             13.219 
_refine.overall_SU_ML                            0.288 
_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                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.54 
_refine_hist.d_res_low                        49.19 
_refine_hist.number_atoms_solvent             104 
_refine_hist.number_atoms_total               20931 
_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        20443 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         384 
_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' ? 0.002  0.012  21203 ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  19378 ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 0.772  1.654  28842 ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 0.275  1.568  44189 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 5.168  5.000  2773  ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 5.821  5.000  149   ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 17.164 10.000 3169  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.035  0.200  3402  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.003  0.020  25053 ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  4939  ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? 2.284  6.597  11146 ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 2.283  6.597  11146 ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 3.779  11.859 13901 ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 3.779  11.859 13902 ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 2.412  6.647  10057 ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 2.412  6.647  10057 ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 4.115  12.215 14942 ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 6.368  60.29  22259 ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 6.368  60.30  22250 ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.54 
_refine_ls_shell.d_res_low                        2.601 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             351 
_refine_ls_shell.number_reflns_R_work             6659 
_refine_ls_shell.percent_reflns_obs               97.19 
_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                  0.295 
_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                  0.333 
# 
_struct.entry_id                     8ZN7 
_struct.title                        'Crystal Structure of Designed Clock Protein KaiC' 
_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        8ZN7 
_struct_keywords.text            'clock protein, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 3 ? 
J  N N 3 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 3 ? 
DA N N 3 ? 
EA N N 4 ? 
FA N N 4 ? 
GA N N 4 ? 
HA N N 4 ? 
IA N N 4 ? 
JA N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8ZN7 
_struct_ref.pdbx_db_accession          8ZN7 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8ZN7 D 1 ? 512 ? 8ZN7 1 ? 512 ? 1 512 
2 1 8ZN7 E 1 ? 512 ? 8ZN7 1 ? 512 ? 1 512 
3 1 8ZN7 B 1 ? 512 ? 8ZN7 1 ? 512 ? 1 512 
4 1 8ZN7 C 1 ? 512 ? 8ZN7 1 ? 512 ? 1 512 
5 1 8ZN7 F 1 ? 512 ? 8ZN7 1 ? 512 ? 1 512 
6 1 8ZN7 A 1 ? 512 ? 8ZN7 1 ? 512 ? 1 512 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 46170 ? 
1 MORE         -240  ? 
1 'SSA (A^2)'  85600 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 GLY A 23  ? CYS A 28  ? GLY D 23  CYS D 28  1 ? 6  
HELX_P HELX_P2   AA2 GLY A 47  ? PHE A 63  ? GLY D 47  PHE D 63  1 ? 17 
HELX_P HELX_P3   AA3 SER A 75  ? ALA A 84  ? SER D 75  ALA D 84  1 ? 10 
HELX_P HELX_P4   AA4 SER A 85  ? GLY A 87  ? SER D 85  GLY D 87  5 ? 3  
HELX_P HELX_P5   AA5 ASN A 89  ? GLN A 96  ? ASN D 89  GLN D 96  1 ? 8  
HELX_P HELX_P6   AA6 LEU A 119 ? LYS A 134 ? LEU D 119 LYS D 134 1 ? 16 
HELX_P HELX_P7   AA7 SER A 142 ? GLN A 148 ? SER D 142 GLN D 148 1 ? 7  
HELX_P HELX_P8   AA8 ALA A 152 ? GLY A 171 ? ALA D 152 GLY D 171 1 ? 20 
HELX_P HELX_P9   AA9 VAL A 192 ? SER A 197 ? VAL D 192 SER D 197 1 ? 6  
HELX_P HELX_P10  AB1 VAL A 263 ? CYS A 270 ? VAL D 263 CYS D 270 1 ? 8  
HELX_P HELX_P11  AB2 GLY A 289 ? ASN A 304 ? GLY D 289 ASN D 304 1 ? 16 
HELX_P HELX_P12  AB3 SER A 316 ? GLY A 328 ? SER D 316 GLY D 328 1 ? 13 
HELX_P HELX_P13  AB4 ASP A 330 ? ASP A 337 ? ASP D 330 ASP D 337 1 ? 8  
HELX_P HELX_P14  AB5 TYR A 346 ? THR A 350 ? TYR D 346 THR D 350 5 ? 5  
HELX_P HELX_P15  AB6 GLY A 351 ? LYS A 367 ? GLY D 351 LYS D 367 1 ? 17 
HELX_P HELX_P16  AB7 SER A 384 ? GLU A 403 ? SER D 384 GLU D 403 1 ? 20 
HELX_P HELX_P17  AB8 GLY B 23  ? CYS B 28  ? GLY E 23  CYS E 28  1 ? 6  
HELX_P HELX_P18  AB9 GLY B 47  ? ASP B 64  ? GLY E 47  ASP E 64  1 ? 18 
HELX_P HELX_P19  AC1 SER B 75  ? ALA B 84  ? SER E 75  ALA E 84  1 ? 10 
HELX_P HELX_P20  AC2 SER B 85  ? GLY B 87  ? SER E 85  GLY E 87  5 ? 3  
HELX_P HELX_P21  AC3 ASN B 89  ? GLN B 96  ? ASN E 89  GLN E 96  1 ? 8  
HELX_P HELX_P22  AC4 LEU B 119 ? LYS B 134 ? LEU E 119 LYS E 134 1 ? 16 
HELX_P HELX_P23  AC5 SER B 142 ? PHE B 147 ? SER E 142 PHE E 147 1 ? 6  
HELX_P HELX_P24  AC6 VAL B 155 ? GLY B 171 ? VAL E 155 GLY E 171 1 ? 17 
HELX_P HELX_P25  AC7 VAL B 192 ? SER B 197 ? VAL E 192 SER E 197 1 ? 6  
HELX_P HELX_P26  AC8 VAL B 263 ? CYS B 270 ? VAL E 263 CYS E 270 1 ? 8  
HELX_P HELX_P27  AC9 GLY B 289 ? ASN B 304 ? GLY E 289 ASN E 304 1 ? 16 
HELX_P HELX_P28  AD1 SER B 316 ? SER B 326 ? SER E 316 SER E 326 1 ? 11 
HELX_P HELX_P29  AD2 ASP B 330 ? ASP B 337 ? ASP E 330 ASP E 337 1 ? 8  
HELX_P HELX_P30  AD3 TYR B 346 ? THR B 350 ? TYR E 346 THR E 350 5 ? 5  
HELX_P HELX_P31  AD4 GLY B 351 ? LYS B 367 ? GLY E 351 LYS E 367 1 ? 17 
HELX_P HELX_P32  AD5 SER B 375 ? ALA B 380 ? SER E 375 ALA E 380 1 ? 6  
HELX_P HELX_P33  AD6 SER B 384 ? GLU B 402 ? SER E 384 GLU E 402 1 ? 19 
HELX_P HELX_P34  AD7 GLY C 23  ? CYS C 28  ? GLY B 23  CYS B 28  1 ? 6  
HELX_P HELX_P35  AD8 GLY C 47  ? PHE C 63  ? GLY B 47  PHE B 63  1 ? 17 
HELX_P HELX_P36  AD9 SER C 75  ? ALA C 84  ? SER B 75  ALA B 84  1 ? 10 
HELX_P HELX_P37  AE1 SER C 85  ? GLY C 87  ? SER B 85  GLY B 87  5 ? 3  
HELX_P HELX_P38  AE2 ASN C 89  ? GLN C 96  ? ASN B 89  GLN B 96  1 ? 8  
HELX_P HELX_P39  AE3 SER C 120 ? LYS C 134 ? SER B 120 LYS B 134 1 ? 15 
HELX_P HELX_P40  AE4 SER C 142 ? GLN C 148 ? SER B 142 GLN B 148 1 ? 7  
HELX_P HELX_P41  AE5 ALA C 152 ? GLY C 171 ? ALA B 152 GLY B 171 1 ? 20 
HELX_P HELX_P42  AE6 VAL C 192 ? SER C 197 ? VAL B 192 SER B 197 1 ? 6  
HELX_P HELX_P43  AE7 PRO C 244 ? MET C 248 ? PRO B 244 MET B 248 5 ? 5  
HELX_P HELX_P44  AE8 VAL C 263 ? CYS C 270 ? VAL B 263 CYS B 270 1 ? 8  
HELX_P HELX_P45  AE9 GLY C 289 ? ASN C 304 ? GLY B 289 ASN B 304 1 ? 16 
HELX_P HELX_P46  AF1 SER C 316 ? GLY C 328 ? SER B 316 GLY B 328 1 ? 13 
HELX_P HELX_P47  AF2 ASP C 330 ? ASP C 337 ? ASP B 330 ASP B 337 1 ? 8  
HELX_P HELX_P48  AF3 GLY C 351 ? LYS C 367 ? GLY B 351 LYS B 367 1 ? 17 
HELX_P HELX_P49  AF4 SER C 375 ? ALA C 380 ? SER B 375 ALA B 380 1 ? 6  
HELX_P HELX_P50  AF5 SER C 384 ? GLU C 402 ? SER B 384 GLU B 402 1 ? 19 
HELX_P HELX_P51  AF6 GLY D 23  ? CYS D 28  ? GLY C 23  CYS C 28  1 ? 6  
HELX_P HELX_P52  AF7 GLY D 47  ? PHE D 63  ? GLY C 47  PHE C 63  1 ? 17 
HELX_P HELX_P53  AF8 SER D 75  ? ALA D 83  ? SER C 75  ALA C 83  1 ? 9  
HELX_P HELX_P54  AF9 ALA D 84  ? GLY D 87  ? ALA C 84  GLY C 87  5 ? 4  
HELX_P HELX_P55  AG1 ASN D 89  ? GLN D 96  ? ASN C 89  GLN C 96  1 ? 8  
HELX_P HELX_P56  AG2 ASP D 118 ? LYS D 134 ? ASP C 118 LYS C 134 1 ? 17 
HELX_P HELX_P57  AG3 SER D 142 ? GLN D 148 ? SER C 142 GLN C 148 1 ? 7  
HELX_P HELX_P58  AG4 ALA D 152 ? GLY D 171 ? ALA C 152 GLY C 171 1 ? 20 
HELX_P HELX_P59  AG5 VAL D 192 ? SER D 197 ? VAL C 192 SER C 197 1 ? 6  
HELX_P HELX_P60  AG6 PRO D 244 ? MET D 248 ? PRO C 244 MET C 248 5 ? 5  
HELX_P HELX_P61  AG7 VAL D 263 ? CYS D 270 ? VAL C 263 CYS C 270 1 ? 8  
HELX_P HELX_P62  AG8 GLY D 289 ? ASN D 304 ? GLY C 289 ASN C 304 1 ? 16 
HELX_P HELX_P63  AG9 SER D 316 ? SER D 326 ? SER C 316 SER C 326 1 ? 11 
HELX_P HELX_P64  AH1 ASP D 330 ? ASP D 337 ? ASP C 330 ASP C 337 1 ? 8  
HELX_P HELX_P65  AH2 TYR D 346 ? THR D 350 ? TYR C 346 THR C 350 5 ? 5  
HELX_P HELX_P66  AH3 GLY D 351 ? LYS D 367 ? GLY C 351 LYS C 367 1 ? 17 
HELX_P HELX_P67  AH4 SER D 375 ? ALA D 380 ? SER C 375 ALA C 380 1 ? 6  
HELX_P HELX_P68  AH5 SER D 384 ? GLU D 403 ? SER C 384 GLU C 403 1 ? 20 
HELX_P HELX_P69  AH6 ILE D 426 ? THR D 430 ? ILE C 426 THR C 430 5 ? 5  
HELX_P HELX_P70  AH7 ARG D 484 ? GLY D 488 ? ARG C 484 GLY C 488 5 ? 5  
HELX_P HELX_P71  AH8 GLY E 23  ? CYS E 28  ? GLY F 23  CYS F 28  1 ? 6  
HELX_P HELX_P72  AH9 GLY E 47  ? HIS E 62  ? GLY F 47  HIS F 62  1 ? 16 
HELX_P HELX_P73  AI1 SER E 75  ? ALA E 84  ? SER F 75  ALA F 84  1 ? 10 
HELX_P HELX_P74  AI2 SER E 85  ? GLY E 87  ? SER F 85  GLY F 87  5 ? 3  
HELX_P HELX_P75  AI3 ASN E 89  ? GLN E 96  ? ASN F 89  GLN F 96  1 ? 8  
HELX_P HELX_P76  AI4 LEU E 119 ? LYS E 134 ? LEU F 119 LYS F 134 1 ? 16 
HELX_P HELX_P77  AI5 SER E 142 ? PHE E 147 ? SER F 142 PHE F 147 1 ? 6  
HELX_P HELX_P78  AI6 VAL E 155 ? GLY E 171 ? VAL F 155 GLY F 171 1 ? 17 
HELX_P HELX_P79  AI7 VAL E 192 ? SER E 197 ? VAL F 192 SER F 197 1 ? 6  
HELX_P HELX_P80  AI8 VAL E 263 ? CYS E 270 ? VAL F 263 CYS F 270 1 ? 8  
HELX_P HELX_P81  AI9 GLY E 289 ? ASN E 304 ? GLY F 289 ASN F 304 1 ? 16 
HELX_P HELX_P82  AJ1 SER E 316 ? TRP E 327 ? SER F 316 TRP F 327 1 ? 12 
HELX_P HELX_P83  AJ2 ASP E 330 ? ASP E 337 ? ASP F 330 ASP F 337 1 ? 8  
HELX_P HELX_P84  AJ3 GLY E 351 ? LYS E 367 ? GLY F 351 LYS F 367 1 ? 17 
HELX_P HELX_P85  AJ4 SER E 375 ? ALA E 380 ? SER F 375 ALA F 380 1 ? 6  
HELX_P HELX_P86  AJ5 SER E 384 ? LYS E 400 ? SER F 384 LYS F 400 1 ? 17 
HELX_P HELX_P87  AJ6 GLY F 23  ? CYS F 28  ? GLY A 23  CYS A 28  1 ? 6  
HELX_P HELX_P88  AJ7 GLY F 47  ? HIS F 62  ? GLY A 47  HIS A 62  1 ? 16 
HELX_P HELX_P89  AJ8 SER F 75  ? ALA F 84  ? SER A 75  ALA A 84  1 ? 10 
HELX_P HELX_P90  AJ9 ASN F 89  ? GLN F 96  ? ASN A 89  GLN A 96  1 ? 8  
HELX_P HELX_P91  AK1 SER F 120 ? LYS F 134 ? SER A 120 LYS A 134 1 ? 15 
HELX_P HELX_P92  AK2 SER F 142 ? GLN F 148 ? SER A 142 GLN A 148 1 ? 7  
HELX_P HELX_P93  AK3 VAL F 155 ? GLY F 171 ? VAL A 155 GLY A 171 1 ? 17 
HELX_P HELX_P94  AK4 VAL F 192 ? SER F 197 ? VAL A 192 SER A 197 1 ? 6  
HELX_P HELX_P95  AK5 VAL F 263 ? CYS F 270 ? VAL A 263 CYS A 270 1 ? 8  
HELX_P HELX_P96  AK6 GLY F 289 ? ASN F 304 ? GLY A 289 ASN A 304 1 ? 16 
HELX_P HELX_P97  AK7 SER F 316 ? GLY F 328 ? SER A 316 GLY A 328 1 ? 13 
HELX_P HELX_P98  AK8 ASP F 330 ? ASP F 337 ? ASP A 330 ASP A 337 1 ? 8  
HELX_P HELX_P99  AK9 TYR F 346 ? THR F 350 ? TYR A 346 THR A 350 5 ? 5  
HELX_P HELX_P100 AL1 GLY F 351 ? LYS F 367 ? GLY A 351 LYS A 367 1 ? 17 
HELX_P HELX_P101 AL2 SER F 384 ? GLU F 403 ? SER A 384 GLU A 403 1 ? 20 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale both ? A  ILE 426 C   ? ? ? 1_555 A  SEP 427 N  ? ? D ILE 426 D SEP 427 1_555 ? ? ? ? ? ? ? 1.341 ? ? 
covale2  covale both ? A  SEP 427 C   ? ? ? 1_555 A  THR 428 N  ? ? D SEP 427 D THR 428 1_555 ? ? ? ? ? ? ? 1.339 ? ? 
covale3  covale both ? B  ILE 426 C   ? ? ? 1_555 B  SEP 427 N  ? ? E ILE 426 E SEP 427 1_555 ? ? ? ? ? ? ? 1.339 ? ? 
covale4  covale both ? B  SEP 427 C   ? ? ? 1_555 B  THR 428 N  ? ? E SEP 427 E THR 428 1_555 ? ? ? ? ? ? ? 1.338 ? ? 
covale5  covale both ? C  ILE 426 C   ? ? ? 1_555 C  SEP 427 N  ? ? B ILE 426 B SEP 427 1_555 ? ? ? ? ? ? ? 1.340 ? ? 
covale6  covale both ? C  SEP 427 C   ? ? ? 1_555 C  THR 428 N  ? ? B SEP 427 B THR 428 1_555 ? ? ? ? ? ? ? 1.338 ? ? 
covale7  covale both ? D  ILE 426 C   ? ? ? 1_555 D  SEP 427 N  ? ? C ILE 426 C SEP 427 1_555 ? ? ? ? ? ? ? 1.342 ? ? 
covale8  covale both ? D  SEP 427 C   ? ? ? 1_555 D  THR 428 N  ? ? C SEP 427 C THR 428 1_555 ? ? ? ? ? ? ? 1.338 ? ? 
covale9  covale both ? E  ILE 426 C   ? ? ? 1_555 E  SEP 427 N  ? ? F ILE 426 F SEP 427 1_555 ? ? ? ? ? ? ? 1.339 ? ? 
covale10 covale both ? E  SEP 427 C   ? ? ? 1_555 E  THR 428 N  ? ? F SEP 427 F THR 428 1_555 ? ? ? ? ? ? ? 1.340 ? ? 
covale11 covale both ? F  ILE 426 C   ? ? ? 1_555 F  SEP 427 N  ? ? A ILE 426 A SEP 427 1_555 ? ? ? ? ? ? ? 1.341 ? ? 
covale12 covale both ? F  SEP 427 C   ? ? ? 1_555 F  THR 428 N  ? ? A SEP 427 A THR 428 1_555 ? ? ? ? ? ? ? 1.338 ? ? 
metalc1  metalc ?    ? A  THR 49  OG1 ? ? ? 1_555 I  MG  .   MG ? ? D THR 49  D MG  603 1_555 ? ? ? ? ? ? ? 2.177 ? ? 
metalc2  metalc ?    ? A  THR 291 OG1 ? ? ? 1_555 J  MG  .   MG ? ? D THR 291 D MG  604 1_555 ? ? ? ? ? ? ? 2.206 ? ? 
metalc3  metalc ?    ? G  ANP .   O1G ? ? ? 1_555 I  MG  .   MG ? ? D ANP 601 D MG  603 1_555 ? ? ? ? ? ? ? 1.969 ? ? 
metalc4  metalc ?    ? G  ANP .   O2B ? ? ? 1_555 I  MG  .   MG ? ? D ANP 601 D MG  603 1_555 ? ? ? ? ? ? ? 2.101 ? ? 
metalc5  metalc ?    ? H  ANP .   O1G ? ? ? 1_555 J  MG  .   MG ? ? D ANP 602 D MG  604 1_555 ? ? ? ? ? ? ? 1.954 ? ? 
metalc6  metalc ?    ? H  ANP .   O2B ? ? ? 1_555 J  MG  .   MG ? ? D ANP 602 D MG  604 1_555 ? ? ? ? ? ? ? 2.219 ? ? 
metalc7  metalc ?    ? I  MG  .   MG  ? ? ? 1_555 EA HOH .   O  ? ? D MG  603 D HOH 701 1_555 ? ? ? ? ? ? ? 2.201 ? ? 
metalc8  metalc ?    ? I  MG  .   MG  ? ? ? 1_555 EA HOH .   O  ? ? D MG  603 D HOH 702 1_555 ? ? ? ? ? ? ? 2.104 ? ? 
metalc9  metalc ?    ? I  MG  .   MG  ? ? ? 1_555 EA HOH .   O  ? ? D MG  603 D HOH 706 1_555 ? ? ? ? ? ? ? 1.970 ? ? 
metalc10 metalc ?    ? B  THR 49  OG1 ? ? ? 1_555 M  MG  .   MG ? ? E THR 49  E MG  603 1_555 ? ? ? ? ? ? ? 2.246 ? ? 
metalc11 metalc ?    ? B  THR 291 OG1 ? ? ? 1_555 N  MG  .   MG ? ? E THR 291 E MG  604 1_555 ? ? ? ? ? ? ? 2.171 ? ? 
metalc12 metalc ?    ? K  ANP .   O1G ? ? ? 1_555 M  MG  .   MG ? ? E ANP 601 E MG  603 1_555 ? ? ? ? ? ? ? 2.271 ? ? 
metalc13 metalc ?    ? K  ANP .   O2B ? ? ? 1_555 M  MG  .   MG ? ? E ANP 601 E MG  603 1_555 ? ? ? ? ? ? ? 2.133 ? ? 
metalc14 metalc ?    ? L  ANP .   O2G ? ? ? 1_555 N  MG  .   MG ? ? E ANP 602 E MG  604 1_555 ? ? ? ? ? ? ? 1.882 ? ? 
metalc15 metalc ?    ? L  ANP .   O2B ? ? ? 1_555 N  MG  .   MG ? ? E ANP 602 E MG  604 1_555 ? ? ? ? ? ? ? 2.641 ? ? 
metalc16 metalc ?    ? M  MG  .   MG  ? ? ? 1_555 FA HOH .   O  ? ? E MG  603 E HOH 701 1_555 ? ? ? ? ? ? ? 2.098 ? ? 
metalc17 metalc ?    ? M  MG  .   MG  ? ? ? 1_555 FA HOH .   O  ? ? E MG  603 E HOH 704 1_555 ? ? ? ? ? ? ? 2.149 ? ? 
metalc18 metalc ?    ? M  MG  .   MG  ? ? ? 1_555 FA HOH .   O  ? ? E MG  603 E HOH 707 1_555 ? ? ? ? ? ? ? 2.103 ? ? 
metalc19 metalc ?    ? C  THR 49  OG1 ? ? ? 1_555 Q  MG  .   MG ? ? B THR 49  B MG  603 1_555 ? ? ? ? ? ? ? 2.363 ? ? 
metalc20 metalc ?    ? C  THR 291 OG1 ? ? ? 1_555 R  MG  .   MG ? ? B THR 291 B MG  604 1_555 ? ? ? ? ? ? ? 2.234 ? ? 
metalc21 metalc ?    ? O  ANP .   O1G ? ? ? 1_555 Q  MG  .   MG ? ? B ANP 601 B MG  603 1_555 ? ? ? ? ? ? ? 2.172 ? ? 
metalc22 metalc ?    ? O  ANP .   O2B ? ? ? 1_555 Q  MG  .   MG ? ? B ANP 601 B MG  603 1_555 ? ? ? ? ? ? ? 2.340 ? ? 
metalc23 metalc ?    ? P  ANP .   O2B ? ? ? 1_555 R  MG  .   MG ? ? B ANP 602 B MG  604 1_555 ? ? ? ? ? ? ? 2.172 ? ? 
metalc24 metalc ?    ? R  MG  .   MG  ? ? ? 1_555 GA HOH .   O  ? ? B MG  604 B HOH 701 1_555 ? ? ? ? ? ? ? 2.197 ? ? 
metalc25 metalc ?    ? R  MG  .   MG  ? ? ? 1_555 GA HOH .   O  ? ? B MG  604 B HOH 707 1_555 ? ? ? ? ? ? ? 2.433 ? ? 
metalc26 metalc ?    ? R  MG  .   MG  ? ? ? 1_555 GA HOH .   O  ? ? B MG  604 B HOH 710 1_555 ? ? ? ? ? ? ? 2.161 ? ? 
metalc27 metalc ?    ? D  THR 49  OG1 ? ? ? 1_555 U  MG  .   MG ? ? C THR 49  C MG  603 1_555 ? ? ? ? ? ? ? 2.266 ? ? 
metalc28 metalc ?    ? D  THR 291 OG1 ? ? ? 1_555 V  MG  .   MG ? ? C THR 291 C MG  604 1_555 ? ? ? ? ? ? ? 2.118 ? ? 
metalc29 metalc ?    ? S  ANP .   O1G ? ? ? 1_555 U  MG  .   MG ? ? C ANP 601 C MG  603 1_555 ? ? ? ? ? ? ? 2.176 ? ? 
metalc30 metalc ?    ? S  ANP .   O2B ? ? ? 1_555 U  MG  .   MG ? ? C ANP 601 C MG  603 1_555 ? ? ? ? ? ? ? 2.155 ? ? 
metalc31 metalc ?    ? T  ANP .   O1G ? ? ? 1_555 V  MG  .   MG ? ? C ANP 602 C MG  604 1_555 ? ? ? ? ? ? ? 1.976 ? ? 
metalc32 metalc ?    ? T  ANP .   O2B ? ? ? 1_555 V  MG  .   MG ? ? C ANP 602 C MG  604 1_555 ? ? ? ? ? ? ? 2.301 ? ? 
metalc33 metalc ?    ? U  MG  .   MG  ? ? ? 1_555 HA HOH .   O  ? ? C MG  603 C HOH 704 1_555 ? ? ? ? ? ? ? 2.318 ? ? 
metalc34 metalc ?    ? U  MG  .   MG  ? ? ? 1_555 HA HOH .   O  ? ? C MG  603 C HOH 706 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
metalc35 metalc ?    ? U  MG  .   MG  ? ? ? 1_555 HA HOH .   O  ? ? C MG  603 C HOH 707 1_555 ? ? ? ? ? ? ? 2.284 ? ? 
metalc36 metalc ?    ? V  MG  .   MG  ? ? ? 1_555 HA HOH .   O  ? ? C MG  604 C HOH 701 1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc37 metalc ?    ? V  MG  .   MG  ? ? ? 1_555 HA HOH .   O  ? ? C MG  604 C HOH 708 1_555 ? ? ? ? ? ? ? 2.053 ? ? 
metalc38 metalc ?    ? E  THR 49  OG1 ? ? ? 1_555 Y  MG  .   MG ? ? F THR 49  F MG  603 1_555 ? ? ? ? ? ? ? 2.123 ? ? 
metalc39 metalc ?    ? E  THR 291 OG1 ? ? ? 1_555 Z  MG  .   MG ? ? F THR 291 F MG  604 1_555 ? ? ? ? ? ? ? 2.141 ? ? 
metalc40 metalc ?    ? W  ANP .   O1G ? ? ? 1_555 Y  MG  .   MG ? ? F ANP 601 F MG  603 1_555 ? ? ? ? ? ? ? 1.975 ? ? 
metalc41 metalc ?    ? W  ANP .   O2B ? ? ? 1_555 Y  MG  .   MG ? ? F ANP 601 F MG  603 1_555 ? ? ? ? ? ? ? 2.087 ? ? 
metalc42 metalc ?    ? X  ANP .   O3G ? ? ? 1_555 Z  MG  .   MG ? ? F ANP 602 F MG  604 1_555 ? ? ? ? ? ? ? 1.907 ? ? 
metalc43 metalc ?    ? X  ANP .   O2B ? ? ? 1_555 Z  MG  .   MG ? ? F ANP 602 F MG  604 1_555 ? ? ? ? ? ? ? 2.133 ? ? 
metalc44 metalc ?    ? Y  MG  .   MG  ? ? ? 1_555 IA HOH .   O  ? ? F MG  603 F HOH 701 1_555 ? ? ? ? ? ? ? 1.979 ? ? 
metalc45 metalc ?    ? Y  MG  .   MG  ? ? ? 1_555 IA HOH .   O  ? ? F MG  603 F HOH 702 1_555 ? ? ? ? ? ? ? 2.221 ? ? 
metalc46 metalc ?    ? Y  MG  .   MG  ? ? ? 1_555 IA HOH .   O  ? ? F MG  603 F HOH 707 1_555 ? ? ? ? ? ? ? 2.099 ? ? 
metalc47 metalc ?    ? Z  MG  .   MG  ? ? ? 1_555 IA HOH .   O  ? ? F MG  604 F HOH 703 1_555 ? ? ? ? ? ? ? 1.914 ? ? 
metalc48 metalc ?    ? Z  MG  .   MG  ? ? ? 1_555 IA HOH .   O  ? ? F MG  604 F HOH 712 1_555 ? ? ? ? ? ? ? 2.426 ? ? 
metalc49 metalc ?    ? Z  MG  .   MG  ? ? ? 1_555 IA HOH .   O  ? ? F MG  604 F HOH 715 1_555 ? ? ? ? ? ? ? 2.203 ? ? 
metalc50 metalc ?    ? F  THR 49  OG1 ? ? ? 1_555 CA MG  .   MG ? ? A THR 49  A MG  603 1_555 ? ? ? ? ? ? ? 2.171 ? ? 
metalc51 metalc ?    ? F  THR 291 OG1 ? ? ? 1_555 DA MG  .   MG ? ? A THR 291 A MG  604 1_555 ? ? ? ? ? ? ? 2.369 ? ? 
metalc52 metalc ?    ? AA ANP .   O1G ? ? ? 1_555 CA MG  .   MG ? ? A ANP 601 A MG  603 1_555 ? ? ? ? ? ? ? 1.985 ? ? 
metalc53 metalc ?    ? AA ANP .   O2B ? ? ? 1_555 CA MG  .   MG ? ? A ANP 601 A MG  603 1_555 ? ? ? ? ? ? ? 2.108 ? ? 
metalc54 metalc ?    ? BA ANP .   O1G ? ? ? 1_555 DA MG  .   MG ? ? A ANP 602 A MG  604 1_555 ? ? ? ? ? ? ? 1.812 ? ? 
metalc55 metalc ?    ? BA ANP .   O2B ? ? ? 1_555 DA MG  .   MG ? ? A ANP 602 A MG  604 1_555 ? ? ? ? ? ? ? 2.214 ? ? 
metalc56 metalc ?    ? CA MG  .   MG  ? ? ? 1_555 JA HOH .   O  ? ? A MG  603 A HOH 702 1_555 ? ? ? ? ? ? ? 2.242 ? ? 
metalc57 metalc ?    ? CA MG  .   MG  ? ? ? 1_555 JA HOH .   O  ? ? A MG  603 A HOH 703 1_555 ? ? ? ? ? ? ? 1.981 ? ? 
metalc58 metalc ?    ? CA MG  .   MG  ? ? ? 1_555 JA HOH .   O  ? ? A MG  603 A HOH 707 1_555 ? ? ? ? ? ? ? 1.935 ? ? 
metalc59 metalc ?    ? DA MG  .   MG  ? ? ? 1_555 JA HOH .   O  ? ? A MG  604 A HOH 705 1_555 ? ? ? ? ? ? ? 2.146 ? ? 
metalc60 metalc ?    ? DA MG  .   MG  ? ? ? 1_555 JA HOH .   O  ? ? A MG  604 A HOH 708 1_555 ? ? ? ? ? ? ? 2.243 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   OG1 ? A  THR 49  ? D THR 49  ? 1_555 MG ? I  MG . ? D MG 603 ? 1_555 O1G ? G  ANP . ? D ANP 601 ? 1_555 172.2 ? 
2   OG1 ? A  THR 49  ? D THR 49  ? 1_555 MG ? I  MG . ? D MG 603 ? 1_555 O2B ? G  ANP . ? D ANP 601 ? 1_555 80.2  ? 
3   O1G ? G  ANP .   ? D ANP 601 ? 1_555 MG ? I  MG . ? D MG 603 ? 1_555 O2B ? G  ANP . ? D ANP 601 ? 1_555 103.9 ? 
4   OG1 ? A  THR 49  ? D THR 49  ? 1_555 MG ? I  MG . ? D MG 603 ? 1_555 O   ? EA HOH . ? D HOH 701 ? 1_555 83.5  ? 
5   O1G ? G  ANP .   ? D ANP 601 ? 1_555 MG ? I  MG . ? D MG 603 ? 1_555 O   ? EA HOH . ? D HOH 701 ? 1_555 102.8 ? 
6   O2B ? G  ANP .   ? D ANP 601 ? 1_555 MG ? I  MG . ? D MG 603 ? 1_555 O   ? EA HOH . ? D HOH 701 ? 1_555 90.9  ? 
7   OG1 ? A  THR 49  ? D THR 49  ? 1_555 MG ? I  MG . ? D MG 603 ? 1_555 O   ? EA HOH . ? D HOH 702 ? 1_555 82.7  ? 
8   O1G ? G  ANP .   ? D ANP 601 ? 1_555 MG ? I  MG . ? D MG 603 ? 1_555 O   ? EA HOH . ? D HOH 702 ? 1_555 91.2  ? 
9   O2B ? G  ANP .   ? D ANP 601 ? 1_555 MG ? I  MG . ? D MG 603 ? 1_555 O   ? EA HOH . ? D HOH 702 ? 1_555 83.7  ? 
10  O   ? EA HOH .   ? D HOH 701 ? 1_555 MG ? I  MG . ? D MG 603 ? 1_555 O   ? EA HOH . ? D HOH 702 ? 1_555 165.8 ? 
11  OG1 ? A  THR 49  ? D THR 49  ? 1_555 MG ? I  MG . ? D MG 603 ? 1_555 O   ? EA HOH . ? D HOH 706 ? 1_555 80.6  ? 
12  O1G ? G  ANP .   ? D ANP 601 ? 1_555 MG ? I  MG . ? D MG 603 ? 1_555 O   ? EA HOH . ? D HOH 706 ? 1_555 95.2  ? 
13  O2B ? G  ANP .   ? D ANP 601 ? 1_555 MG ? I  MG . ? D MG 603 ? 1_555 O   ? EA HOH . ? D HOH 706 ? 1_555 160.8 ? 
14  O   ? EA HOH .   ? D HOH 701 ? 1_555 MG ? I  MG . ? D MG 603 ? 1_555 O   ? EA HOH . ? D HOH 706 ? 1_555 87.0  ? 
15  O   ? EA HOH .   ? D HOH 702 ? 1_555 MG ? I  MG . ? D MG 603 ? 1_555 O   ? EA HOH . ? D HOH 706 ? 1_555 93.8  ? 
16  OG1 ? A  THR 291 ? D THR 291 ? 1_555 MG ? J  MG . ? D MG 604 ? 1_555 O1G ? H  ANP . ? D ANP 602 ? 1_555 136.8 ? 
17  OG1 ? A  THR 291 ? D THR 291 ? 1_555 MG ? J  MG . ? D MG 604 ? 1_555 O2B ? H  ANP . ? D ANP 602 ? 1_555 69.7  ? 
18  O1G ? H  ANP .   ? D ANP 602 ? 1_555 MG ? J  MG . ? D MG 604 ? 1_555 O2B ? H  ANP . ? D ANP 602 ? 1_555 96.9  ? 
19  OG1 ? B  THR 49  ? E THR 49  ? 1_555 MG ? M  MG . ? E MG 603 ? 1_555 O1G ? K  ANP . ? E ANP 601 ? 1_555 174.3 ? 
20  OG1 ? B  THR 49  ? E THR 49  ? 1_555 MG ? M  MG . ? E MG 603 ? 1_555 O2B ? K  ANP . ? E ANP 601 ? 1_555 78.6  ? 
21  O1G ? K  ANP .   ? E ANP 601 ? 1_555 MG ? M  MG . ? E MG 603 ? 1_555 O2B ? K  ANP . ? E ANP 601 ? 1_555 98.7  ? 
22  OG1 ? B  THR 49  ? E THR 49  ? 1_555 MG ? M  MG . ? E MG 603 ? 1_555 O   ? FA HOH . ? E HOH 701 ? 1_555 78.7  ? 
23  O1G ? K  ANP .   ? E ANP 601 ? 1_555 MG ? M  MG . ? E MG 603 ? 1_555 O   ? FA HOH . ? E HOH 701 ? 1_555 95.9  ? 
24  O2B ? K  ANP .   ? E ANP 601 ? 1_555 MG ? M  MG . ? E MG 603 ? 1_555 O   ? FA HOH . ? E HOH 701 ? 1_555 80.1  ? 
25  OG1 ? B  THR 49  ? E THR 49  ? 1_555 MG ? M  MG . ? E MG 603 ? 1_555 O   ? FA HOH . ? E HOH 704 ? 1_555 81.7  ? 
26  O1G ? K  ANP .   ? E ANP 601 ? 1_555 MG ? M  MG . ? E MG 603 ? 1_555 O   ? FA HOH . ? E HOH 704 ? 1_555 102.9 ? 
27  O2B ? K  ANP .   ? E ANP 601 ? 1_555 MG ? M  MG . ? E MG 603 ? 1_555 O   ? FA HOH . ? E HOH 704 ? 1_555 80.6  ? 
28  O   ? FA HOH .   ? E HOH 701 ? 1_555 MG ? M  MG . ? E MG 603 ? 1_555 O   ? FA HOH . ? E HOH 704 ? 1_555 154.8 ? 
29  OG1 ? B  THR 49  ? E THR 49  ? 1_555 MG ? M  MG . ? E MG 603 ? 1_555 O   ? FA HOH . ? E HOH 707 ? 1_555 93.8  ? 
30  O1G ? K  ANP .   ? E ANP 601 ? 1_555 MG ? M  MG . ? E MG 603 ? 1_555 O   ? FA HOH . ? E HOH 707 ? 1_555 89.7  ? 
31  O2B ? K  ANP .   ? E ANP 601 ? 1_555 MG ? M  MG . ? E MG 603 ? 1_555 O   ? FA HOH . ? E HOH 707 ? 1_555 167.1 ? 
32  O   ? FA HOH .   ? E HOH 701 ? 1_555 MG ? M  MG . ? E MG 603 ? 1_555 O   ? FA HOH . ? E HOH 707 ? 1_555 109.0 ? 
33  O   ? FA HOH .   ? E HOH 704 ? 1_555 MG ? M  MG . ? E MG 603 ? 1_555 O   ? FA HOH . ? E HOH 707 ? 1_555 88.0  ? 
34  OG1 ? B  THR 291 ? E THR 291 ? 1_555 MG ? N  MG . ? E MG 604 ? 1_555 O2G ? L  ANP . ? E ANP 602 ? 1_555 116.3 ? 
35  OG1 ? B  THR 291 ? E THR 291 ? 1_555 MG ? N  MG . ? E MG 604 ? 1_555 O2B ? L  ANP . ? E ANP 602 ? 1_555 64.4  ? 
36  O2G ? L  ANP .   ? E ANP 602 ? 1_555 MG ? N  MG . ? E MG 604 ? 1_555 O2B ? L  ANP . ? E ANP 602 ? 1_555 77.3  ? 
37  OG1 ? C  THR 49  ? B THR 49  ? 1_555 MG ? Q  MG . ? B MG 603 ? 1_555 O1G ? O  ANP . ? B ANP 601 ? 1_555 161.9 ? 
38  OG1 ? C  THR 49  ? B THR 49  ? 1_555 MG ? Q  MG . ? B MG 603 ? 1_555 O2B ? O  ANP . ? B ANP 601 ? 1_555 73.0  ? 
39  O1G ? O  ANP .   ? B ANP 601 ? 1_555 MG ? Q  MG . ? B MG 603 ? 1_555 O2B ? O  ANP . ? B ANP 601 ? 1_555 89.0  ? 
40  OG1 ? C  THR 291 ? B THR 291 ? 1_555 MG ? R  MG . ? B MG 604 ? 1_555 O2B ? P  ANP . ? B ANP 602 ? 1_555 73.0  ? 
41  OG1 ? C  THR 291 ? B THR 291 ? 1_555 MG ? R  MG . ? B MG 604 ? 1_555 O   ? GA HOH . ? B HOH 701 ? 1_555 76.3  ? 
42  O2B ? P  ANP .   ? B ANP 602 ? 1_555 MG ? R  MG . ? B MG 604 ? 1_555 O   ? GA HOH . ? B HOH 701 ? 1_555 88.6  ? 
43  OG1 ? C  THR 291 ? B THR 291 ? 1_555 MG ? R  MG . ? B MG 604 ? 1_555 O   ? GA HOH . ? B HOH 707 ? 1_555 88.1  ? 
44  O2B ? P  ANP .   ? B ANP 602 ? 1_555 MG ? R  MG . ? B MG 604 ? 1_555 O   ? GA HOH . ? B HOH 707 ? 1_555 158.3 ? 
45  O   ? GA HOH .   ? B HOH 701 ? 1_555 MG ? R  MG . ? B MG 604 ? 1_555 O   ? GA HOH . ? B HOH 707 ? 1_555 97.3  ? 
46  OG1 ? C  THR 291 ? B THR 291 ? 1_555 MG ? R  MG . ? B MG 604 ? 1_555 O   ? GA HOH . ? B HOH 710 ? 1_555 94.0  ? 
47  O2B ? P  ANP .   ? B ANP 602 ? 1_555 MG ? R  MG . ? B MG 604 ? 1_555 O   ? GA HOH . ? B HOH 710 ? 1_555 90.4  ? 
48  O   ? GA HOH .   ? B HOH 701 ? 1_555 MG ? R  MG . ? B MG 604 ? 1_555 O   ? GA HOH . ? B HOH 710 ? 1_555 170.0 ? 
49  O   ? GA HOH .   ? B HOH 707 ? 1_555 MG ? R  MG . ? B MG 604 ? 1_555 O   ? GA HOH . ? B HOH 710 ? 1_555 80.2  ? 
50  OG1 ? D  THR 49  ? C THR 49  ? 1_555 MG ? U  MG . ? C MG 603 ? 1_555 O1G ? S  ANP . ? C ANP 601 ? 1_555 167.9 ? 
51  OG1 ? D  THR 49  ? C THR 49  ? 1_555 MG ? U  MG . ? C MG 603 ? 1_555 O2B ? S  ANP . ? C ANP 601 ? 1_555 76.2  ? 
52  O1G ? S  ANP .   ? C ANP 601 ? 1_555 MG ? U  MG . ? C MG 603 ? 1_555 O2B ? S  ANP . ? C ANP 601 ? 1_555 102.1 ? 
53  OG1 ? D  THR 49  ? C THR 49  ? 1_555 MG ? U  MG . ? C MG 603 ? 1_555 O   ? HA HOH . ? C HOH 704 ? 1_555 98.4  ? 
54  O1G ? S  ANP .   ? C ANP 601 ? 1_555 MG ? U  MG . ? C MG 603 ? 1_555 O   ? HA HOH . ? C HOH 704 ? 1_555 83.1  ? 
55  O2B ? S  ANP .   ? C ANP 601 ? 1_555 MG ? U  MG . ? C MG 603 ? 1_555 O   ? HA HOH . ? C HOH 704 ? 1_555 174.6 ? 
56  OG1 ? D  THR 49  ? C THR 49  ? 1_555 MG ? U  MG . ? C MG 603 ? 1_555 O   ? HA HOH . ? C HOH 706 ? 1_555 93.4  ? 
57  O1G ? S  ANP .   ? C ANP 601 ? 1_555 MG ? U  MG . ? C MG 603 ? 1_555 O   ? HA HOH . ? C HOH 706 ? 1_555 98.5  ? 
58  O2B ? S  ANP .   ? C ANP 601 ? 1_555 MG ? U  MG . ? C MG 603 ? 1_555 O   ? HA HOH . ? C HOH 706 ? 1_555 87.3  ? 
59  O   ? HA HOH .   ? C HOH 704 ? 1_555 MG ? U  MG . ? C MG 603 ? 1_555 O   ? HA HOH . ? C HOH 706 ? 1_555 93.6  ? 
60  OG1 ? D  THR 49  ? C THR 49  ? 1_555 MG ? U  MG . ? C MG 603 ? 1_555 O   ? HA HOH . ? C HOH 707 ? 1_555 73.0  ? 
61  O1G ? S  ANP .   ? C ANP 601 ? 1_555 MG ? U  MG . ? C MG 603 ? 1_555 O   ? HA HOH . ? C HOH 707 ? 1_555 95.0  ? 
62  O2B ? S  ANP .   ? C ANP 601 ? 1_555 MG ? U  MG . ? C MG 603 ? 1_555 O   ? HA HOH . ? C HOH 707 ? 1_555 85.0  ? 
63  O   ? HA HOH .   ? C HOH 704 ? 1_555 MG ? U  MG . ? C MG 603 ? 1_555 O   ? HA HOH . ? C HOH 707 ? 1_555 93.0  ? 
64  O   ? HA HOH .   ? C HOH 706 ? 1_555 MG ? U  MG . ? C MG 603 ? 1_555 O   ? HA HOH . ? C HOH 707 ? 1_555 165.6 ? 
65  OG1 ? D  THR 291 ? C THR 291 ? 1_555 MG ? V  MG . ? C MG 604 ? 1_555 O1G ? T  ANP . ? C ANP 602 ? 1_555 166.9 ? 
66  OG1 ? D  THR 291 ? C THR 291 ? 1_555 MG ? V  MG . ? C MG 604 ? 1_555 O2B ? T  ANP . ? C ANP 602 ? 1_555 77.7  ? 
67  O1G ? T  ANP .   ? C ANP 602 ? 1_555 MG ? V  MG . ? C MG 604 ? 1_555 O2B ? T  ANP . ? C ANP 602 ? 1_555 91.8  ? 
68  OG1 ? D  THR 291 ? C THR 291 ? 1_555 MG ? V  MG . ? C MG 604 ? 1_555 O   ? HA HOH . ? C HOH 701 ? 1_555 75.8  ? 
69  O1G ? T  ANP .   ? C ANP 602 ? 1_555 MG ? V  MG . ? C MG 604 ? 1_555 O   ? HA HOH . ? C HOH 701 ? 1_555 95.3  ? 
70  O2B ? T  ANP .   ? C ANP 602 ? 1_555 MG ? V  MG . ? C MG 604 ? 1_555 O   ? HA HOH . ? C HOH 701 ? 1_555 82.4  ? 
71  OG1 ? D  THR 291 ? C THR 291 ? 1_555 MG ? V  MG . ? C MG 604 ? 1_555 O   ? HA HOH . ? C HOH 708 ? 1_555 94.0  ? 
72  O1G ? T  ANP .   ? C ANP 602 ? 1_555 MG ? V  MG . ? C MG 604 ? 1_555 O   ? HA HOH . ? C HOH 708 ? 1_555 92.0  ? 
73  O2B ? T  ANP .   ? C ANP 602 ? 1_555 MG ? V  MG . ? C MG 604 ? 1_555 O   ? HA HOH . ? C HOH 708 ? 1_555 80.9  ? 
74  O   ? HA HOH .   ? C HOH 701 ? 1_555 MG ? V  MG . ? C MG 604 ? 1_555 O   ? HA HOH . ? C HOH 708 ? 1_555 161.9 ? 
75  OG1 ? E  THR 49  ? F THR 49  ? 1_555 MG ? Y  MG . ? F MG 603 ? 1_555 O1G ? W  ANP . ? F ANP 601 ? 1_555 177.7 ? 
76  OG1 ? E  THR 49  ? F THR 49  ? 1_555 MG ? Y  MG . ? F MG 603 ? 1_555 O2B ? W  ANP . ? F ANP 601 ? 1_555 81.2  ? 
77  O1G ? W  ANP .   ? F ANP 601 ? 1_555 MG ? Y  MG . ? F MG 603 ? 1_555 O2B ? W  ANP . ? F ANP 601 ? 1_555 97.3  ? 
78  OG1 ? E  THR 49  ? F THR 49  ? 1_555 MG ? Y  MG . ? F MG 603 ? 1_555 O   ? IA HOH . ? F HOH 701 ? 1_555 87.4  ? 
79  O1G ? W  ANP .   ? F ANP 601 ? 1_555 MG ? Y  MG . ? F MG 603 ? 1_555 O   ? IA HOH . ? F HOH 701 ? 1_555 93.9  ? 
80  O2B ? W  ANP .   ? F ANP 601 ? 1_555 MG ? Y  MG . ? F MG 603 ? 1_555 O   ? IA HOH . ? F HOH 701 ? 1_555 167.4 ? 
81  OG1 ? E  THR 49  ? F THR 49  ? 1_555 MG ? Y  MG . ? F MG 603 ? 1_555 O   ? IA HOH . ? F HOH 702 ? 1_555 83.6  ? 
82  O1G ? W  ANP .   ? F ANP 601 ? 1_555 MG ? Y  MG . ? F MG 603 ? 1_555 O   ? IA HOH . ? F HOH 702 ? 1_555 98.2  ? 
83  O2B ? W  ANP .   ? F ANP 601 ? 1_555 MG ? Y  MG . ? F MG 603 ? 1_555 O   ? IA HOH . ? F HOH 702 ? 1_555 92.1  ? 
84  O   ? IA HOH .   ? F HOH 701 ? 1_555 MG ? Y  MG . ? F MG 603 ? 1_555 O   ? IA HOH . ? F HOH 702 ? 1_555 91.9  ? 
85  OG1 ? E  THR 49  ? F THR 49  ? 1_555 MG ? Y  MG . ? F MG 603 ? 1_555 O   ? IA HOH . ? F HOH 707 ? 1_555 81.9  ? 
86  O1G ? W  ANP .   ? F ANP 601 ? 1_555 MG ? Y  MG . ? F MG 603 ? 1_555 O   ? IA HOH . ? F HOH 707 ? 1_555 96.3  ? 
87  O2B ? W  ANP .   ? F ANP 601 ? 1_555 MG ? Y  MG . ? F MG 603 ? 1_555 O   ? IA HOH . ? F HOH 707 ? 1_555 86.7  ? 
88  O   ? IA HOH .   ? F HOH 701 ? 1_555 MG ? Y  MG . ? F MG 603 ? 1_555 O   ? IA HOH . ? F HOH 707 ? 1_555 86.4  ? 
89  O   ? IA HOH .   ? F HOH 702 ? 1_555 MG ? Y  MG . ? F MG 603 ? 1_555 O   ? IA HOH . ? F HOH 707 ? 1_555 165.5 ? 
90  OG1 ? E  THR 291 ? F THR 291 ? 1_555 MG ? Z  MG . ? F MG 604 ? 1_555 O3G ? X  ANP . ? F ANP 602 ? 1_555 154.1 ? 
91  OG1 ? E  THR 291 ? F THR 291 ? 1_555 MG ? Z  MG . ? F MG 604 ? 1_555 O2B ? X  ANP . ? F ANP 602 ? 1_555 78.4  ? 
92  O3G ? X  ANP .   ? F ANP 602 ? 1_555 MG ? Z  MG . ? F MG 604 ? 1_555 O2B ? X  ANP . ? F ANP 602 ? 1_555 93.1  ? 
93  OG1 ? E  THR 291 ? F THR 291 ? 1_555 MG ? Z  MG . ? F MG 604 ? 1_555 O   ? IA HOH . ? F HOH 703 ? 1_555 83.6  ? 
94  O3G ? X  ANP .   ? F ANP 602 ? 1_555 MG ? Z  MG . ? F MG 604 ? 1_555 O   ? IA HOH . ? F HOH 703 ? 1_555 121.6 ? 
95  O2B ? X  ANP .   ? F ANP 602 ? 1_555 MG ? Z  MG . ? F MG 604 ? 1_555 O   ? IA HOH . ? F HOH 703 ? 1_555 92.9  ? 
96  OG1 ? E  THR 291 ? F THR 291 ? 1_555 MG ? Z  MG . ? F MG 604 ? 1_555 O   ? IA HOH . ? F HOH 712 ? 1_555 78.7  ? 
97  O3G ? X  ANP .   ? F ANP 602 ? 1_555 MG ? Z  MG . ? F MG 604 ? 1_555 O   ? IA HOH . ? F HOH 712 ? 1_555 75.8  ? 
98  O2B ? X  ANP .   ? F ANP 602 ? 1_555 MG ? Z  MG . ? F MG 604 ? 1_555 O   ? IA HOH . ? F HOH 712 ? 1_555 81.1  ? 
99  O   ? IA HOH .   ? F HOH 703 ? 1_555 MG ? Z  MG . ? F MG 604 ? 1_555 O   ? IA HOH . ? F HOH 712 ? 1_555 162.1 ? 
100 OG1 ? E  THR 291 ? F THR 291 ? 1_555 MG ? Z  MG . ? F MG 604 ? 1_555 O   ? IA HOH . ? F HOH 715 ? 1_555 87.4  ? 
101 O3G ? X  ANP .   ? F ANP 602 ? 1_555 MG ? Z  MG . ? F MG 604 ? 1_555 O   ? IA HOH . ? F HOH 715 ? 1_555 94.4  ? 
102 O2B ? X  ANP .   ? F ANP 602 ? 1_555 MG ? Z  MG . ? F MG 604 ? 1_555 O   ? IA HOH . ? F HOH 715 ? 1_555 161.3 ? 
103 O   ? IA HOH .   ? F HOH 703 ? 1_555 MG ? Z  MG . ? F MG 604 ? 1_555 O   ? IA HOH . ? F HOH 715 ? 1_555 97.7  ? 
104 O   ? IA HOH .   ? F HOH 712 ? 1_555 MG ? Z  MG . ? F MG 604 ? 1_555 O   ? IA HOH . ? F HOH 715 ? 1_555 84.1  ? 
105 OG1 ? F  THR 49  ? A THR 49  ? 1_555 MG ? CA MG . ? A MG 603 ? 1_555 O1G ? AA ANP . ? A ANP 601 ? 1_555 179.2 ? 
106 OG1 ? F  THR 49  ? A THR 49  ? 1_555 MG ? CA MG . ? A MG 603 ? 1_555 O2B ? AA ANP . ? A ANP 601 ? 1_555 84.1  ? 
107 O1G ? AA ANP .   ? A ANP 601 ? 1_555 MG ? CA MG . ? A MG 603 ? 1_555 O2B ? AA ANP . ? A ANP 601 ? 1_555 95.8  ? 
108 OG1 ? F  THR 49  ? A THR 49  ? 1_555 MG ? CA MG . ? A MG 603 ? 1_555 O   ? JA HOH . ? A HOH 702 ? 1_555 77.0  ? 
109 O1G ? AA ANP .   ? A ANP 601 ? 1_555 MG ? CA MG . ? A MG 603 ? 1_555 O   ? JA HOH . ? A HOH 702 ? 1_555 103.8 ? 
110 O2B ? AA ANP .   ? A ANP 601 ? 1_555 MG ? CA MG . ? A MG 603 ? 1_555 O   ? JA HOH . ? A HOH 702 ? 1_555 94.3  ? 
111 OG1 ? F  THR 49  ? A THR 49  ? 1_555 MG ? CA MG . ? A MG 603 ? 1_555 O   ? JA HOH . ? A HOH 703 ? 1_555 87.2  ? 
112 O1G ? AA ANP .   ? A ANP 601 ? 1_555 MG ? CA MG . ? A MG 603 ? 1_555 O   ? JA HOH . ? A HOH 703 ? 1_555 92.8  ? 
113 O2B ? AA ANP .   ? A ANP 601 ? 1_555 MG ? CA MG . ? A MG 603 ? 1_555 O   ? JA HOH . ? A HOH 703 ? 1_555 169.3 ? 
114 O   ? JA HOH .   ? A HOH 702 ? 1_555 MG ? CA MG . ? A MG 603 ? 1_555 O   ? JA HOH . ? A HOH 703 ? 1_555 89.9  ? 
115 OG1 ? F  THR 49  ? A THR 49  ? 1_555 MG ? CA MG . ? A MG 603 ? 1_555 O   ? JA HOH . ? A HOH 707 ? 1_555 83.2  ? 
116 O1G ? AA ANP .   ? A ANP 601 ? 1_555 MG ? CA MG . ? A MG 603 ? 1_555 O   ? JA HOH . ? A HOH 707 ? 1_555 96.0  ? 
117 O2B ? AA ANP .   ? A ANP 601 ? 1_555 MG ? CA MG . ? A MG 603 ? 1_555 O   ? JA HOH . ? A HOH 707 ? 1_555 86.9  ? 
118 O   ? JA HOH .   ? A HOH 702 ? 1_555 MG ? CA MG . ? A MG 603 ? 1_555 O   ? JA HOH . ? A HOH 707 ? 1_555 159.9 ? 
119 O   ? JA HOH .   ? A HOH 703 ? 1_555 MG ? CA MG . ? A MG 603 ? 1_555 O   ? JA HOH . ? A HOH 707 ? 1_555 85.8  ? 
120 OG1 ? F  THR 291 ? A THR 291 ? 1_555 MG ? DA MG . ? A MG 604 ? 1_555 O1G ? BA ANP . ? A ANP 602 ? 1_555 170.0 ? 
121 OG1 ? F  THR 291 ? A THR 291 ? 1_555 MG ? DA MG . ? A MG 604 ? 1_555 O2B ? BA ANP . ? A ANP 602 ? 1_555 75.5  ? 
122 O1G ? BA ANP .   ? A ANP 602 ? 1_555 MG ? DA MG . ? A MG 604 ? 1_555 O2B ? BA ANP . ? A ANP 602 ? 1_555 94.7  ? 
123 OG1 ? F  THR 291 ? A THR 291 ? 1_555 MG ? DA MG . ? A MG 604 ? 1_555 O   ? JA HOH . ? A HOH 705 ? 1_555 81.0  ? 
124 O1G ? BA ANP .   ? A ANP 602 ? 1_555 MG ? DA MG . ? A MG 604 ? 1_555 O   ? JA HOH . ? A HOH 705 ? 1_555 96.3  ? 
125 O2B ? BA ANP .   ? A ANP 602 ? 1_555 MG ? DA MG . ? A MG 604 ? 1_555 O   ? JA HOH . ? A HOH 705 ? 1_555 82.1  ? 
126 OG1 ? F  THR 291 ? A THR 291 ? 1_555 MG ? DA MG . ? A MG 604 ? 1_555 O   ? JA HOH . ? A HOH 708 ? 1_555 76.0  ? 
127 O1G ? BA ANP .   ? A ANP 602 ? 1_555 MG ? DA MG . ? A MG 604 ? 1_555 O   ? JA HOH . ? A HOH 708 ? 1_555 104.1 ? 
128 O2B ? BA ANP .   ? A ANP 602 ? 1_555 MG ? DA MG . ? A MG 604 ? 1_555 O   ? JA HOH . ? A HOH 708 ? 1_555 79.9  ? 
129 O   ? JA HOH .   ? A HOH 705 ? 1_555 MG ? DA MG . ? A MG 604 ? 1_555 O   ? JA HOH . ? A HOH 708 ? 1_555 153.7 ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 SEP A 427 ? . . . . SEP D 427 ? 1_555 . . . . . . . SER 1 SEP Phosphorylation 'Named protein modification' 
2 SEP B 427 ? . . . . SEP E 427 ? 1_555 . . . . . . . SER 1 SEP Phosphorylation 'Named protein modification' 
3 SEP C 427 ? . . . . SEP B 427 ? 1_555 . . . . . . . SER 1 SEP Phosphorylation 'Named protein modification' 
4 SEP D 427 ? . . . . SEP C 427 ? 1_555 . . . . . . . SER 1 SEP Phosphorylation 'Named protein modification' 
5 SEP E 427 ? . . . . SEP F 427 ? 1_555 . . . . . . . SER 1 SEP Phosphorylation 'Named protein modification' 
6 SEP F 427 ? . . . . SEP A 427 ? 1_555 . . . . . . . SER 1 SEP Phosphorylation 'Named protein modification' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  ASP 141 A . ? ASP 141 D SER 142 A ? SER 142 D 1 4.83   
2  ASP 374 A . ? ASP 374 D SER 375 A ? SER 375 D 1 11.48  
3  ASP 141 B . ? ASP 141 E SER 142 B ? SER 142 E 1 6.40   
4  ASP 374 B . ? ASP 374 E SER 375 B ? SER 375 E 1 11.56  
5  ASP 141 C . ? ASP 141 B SER 142 C ? SER 142 B 1 -9.16  
6  ASP 374 C . ? ASP 374 B SER 375 C ? SER 375 B 1 8.61   
7  ASP 141 D . ? ASP 141 C SER 142 D ? SER 142 C 1 -0.32  
8  ASP 374 D . ? ASP 374 C SER 375 D ? SER 375 C 1 7.85   
9  ASP 141 E . ? ASP 141 F SER 142 E ? SER 142 F 1 -1.20  
10 ASP 374 E . ? ASP 374 F SER 375 E ? SER 375 F 1 7.19   
11 ASP 141 F . ? ASP 141 A SER 142 F ? SER 142 A 1 -12.77 
12 ASP 374 F . ? ASP 374 A SER 375 F ? SER 375 A 1 12.02  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 9 ? 
AA3 ? 2 ? 
AA4 ? 9 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 9 ? 
AA8 ? 2 ? 
AA9 ? 9 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 9 ? 
AB4 ? 2 ? 
AB5 ? 9 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 9 ? 
AB9 ? 2 ? 
AC1 ? 9 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 9 ? 
AC5 ? 2 ? 
AC6 ? 9 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 9 ? 
AD1 ? 2 ? 
AD2 ? 9 ? 
AD3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA2 6 7 ? anti-parallel 
AA2 7 8 ? anti-parallel 
AA2 8 9 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA4 6 7 ? anti-parallel 
AA4 7 8 ? anti-parallel 
AA4 8 9 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA7 6 7 ? anti-parallel 
AA7 7 8 ? anti-parallel 
AA7 8 9 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AA9 5 6 ? parallel      
AA9 6 7 ? anti-parallel 
AA9 7 8 ? anti-parallel 
AA9 8 9 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB3 5 6 ? parallel      
AB3 6 7 ? anti-parallel 
AB3 7 8 ? anti-parallel 
AB3 8 9 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? parallel      
AB5 3 4 ? parallel      
AB5 4 5 ? parallel      
AB5 5 6 ? parallel      
AB5 6 7 ? anti-parallel 
AB5 7 8 ? anti-parallel 
AB5 8 9 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? parallel      
AB8 3 4 ? parallel      
AB8 4 5 ? parallel      
AB8 5 6 ? parallel      
AB8 6 7 ? anti-parallel 
AB8 7 8 ? anti-parallel 
AB8 8 9 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC1 5 6 ? parallel      
AC1 6 7 ? anti-parallel 
AC1 7 8 ? anti-parallel 
AC1 8 9 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? parallel      
AC4 2 3 ? parallel      
AC4 3 4 ? parallel      
AC4 4 5 ? parallel      
AC4 5 6 ? parallel      
AC4 6 7 ? anti-parallel 
AC4 7 8 ? anti-parallel 
AC4 8 9 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? parallel      
AC6 3 4 ? parallel      
AC6 4 5 ? parallel      
AC6 5 6 ? parallel      
AC6 6 7 ? anti-parallel 
AC6 7 8 ? anti-parallel 
AC6 8 9 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? parallel      
AC9 3 4 ? parallel      
AC9 4 5 ? parallel      
AC9 5 6 ? parallel      
AC9 6 7 ? anti-parallel 
AC9 7 8 ? anti-parallel 
AC9 8 9 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? parallel      
AD2 3 4 ? parallel      
AD2 4 5 ? parallel      
AD2 5 6 ? parallel      
AD2 6 7 ? anti-parallel 
AD2 7 8 ? anti-parallel 
AD2 8 9 ? anti-parallel 
AD3 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 16  ? LEU A 17  ? LYS D 16  LEU D 17  
AA1 2 LEU A 32  ? PRO A 33  ? LEU D 32  PRO D 33  
AA2 1 LEU A 99  ? ASP A 103 ? LEU D 99  ASP D 103 
AA2 2 GLY A 67  ? THR A 71  ? GLY D 67  THR D 71  
AA2 3 ARG A 137 ? ASP A 141 ? ARG D 137 ASP D 141 
AA2 4 THR A 173 ? GLU A 179 ? THR D 173 GLU D 179 
AA2 5 SER A 37  ? GLY A 42  ? SER D 37  GLY D 42  
AA2 6 ASN A 199 ? LEU A 207 ? ASN D 199 LEU D 207 
AA2 7 ARG A 212 ? LEU A 221 ? ARG D 212 LEU D 221 
AA2 8 GLU A 230 ? MET A 235 ? GLU D 230 MET D 235 
AA2 9 ILE A 240 ? ILE A 242 ? ILE D 240 ILE D 242 
AA3 1 ARG A 258 ? VAL A 259 ? ARG D 258 VAL D 259 
AA3 2 PHE A 274 ? PHE A 275 ? PHE D 274 PHE D 275 
AA4 1 LYS A 341 ? CYS A 344 ? LYS D 341 CYS D 344 
AA4 2 ALA A 308 ? ALA A 312 ? ALA D 308 ALA D 312 
AA4 3 ARG A 370 ? ASP A 374 ? ARG D 370 ASP D 374 
AA4 4 ALA A 405 ? THR A 411 ? ALA D 405 THR D 411 
AA4 5 ILE A 279 ? GLY A 284 ? ILE D 279 GLY D 284 
AA4 6 THR A 432 ? GLU A 440 ? THR D 432 GLU D 440 
AA4 7 MET A 445 ? MET A 454 ? MET D 445 MET D 454 
AA4 8 ARG A 464 ? THR A 469 ? ARG D 464 THR D 469 
AA4 9 GLY A 472 ? SER A 478 ? GLY D 472 SER D 478 
AA5 1 PHE A 482 ? GLU A 483 ? PHE D 482 GLU D 483 
AA5 2 HIS A 491 ? ARG A 492 ? HIS D 491 ARG D 492 
AA6 1 LYS B 16  ? LEU B 17  ? LYS E 16  LEU E 17  
AA6 2 LEU B 32  ? PRO B 33  ? LEU E 32  PRO E 33  
AA7 1 LEU B 99  ? ASP B 103 ? LEU E 99  ASP E 103 
AA7 2 GLY B 67  ? THR B 71  ? GLY E 67  THR E 71  
AA7 3 ARG B 137 ? ASP B 141 ? ARG E 137 ASP E 141 
AA7 4 THR B 173 ? GLU B 179 ? THR E 173 GLU E 179 
AA7 5 SER B 37  ? GLY B 42  ? SER E 37  GLY E 42  
AA7 6 ASN B 199 ? GLU B 208 ? ASN E 199 GLU E 208 
AA7 7 ARG B 211 ? LEU B 221 ? ARG E 211 LEU E 221 
AA7 8 GLU B 230 ? MET B 235 ? GLU E 230 MET E 235 
AA7 9 ILE B 240 ? ILE B 242 ? ILE E 240 ILE E 242 
AA8 1 ARG B 258 ? VAL B 259 ? ARG E 258 VAL E 259 
AA8 2 PHE B 274 ? PHE B 275 ? PHE E 274 PHE E 275 
AA9 1 LEU B 340 ? CYS B 344 ? LEU E 340 CYS E 344 
AA9 2 ALA B 308 ? ALA B 312 ? ALA E 308 ALA E 312 
AA9 3 ARG B 370 ? ASP B 374 ? ARG E 370 ASP E 374 
AA9 4 ALA B 405 ? THR B 411 ? ALA E 405 THR E 411 
AA9 5 ILE B 279 ? GLY B 284 ? ILE E 279 GLY E 284 
AA9 6 THR B 432 ? ILE B 441 ? THR E 432 ILE E 441 
AA9 7 GLU B 444 ? MET B 454 ? GLU E 444 MET E 454 
AA9 8 ARG B 464 ? THR B 469 ? ARG E 464 THR E 469 
AA9 9 GLY B 472 ? SER B 478 ? GLY E 472 SER E 478 
AB1 1 PHE B 482 ? GLU B 483 ? PHE E 482 GLU E 483 
AB1 2 HIS B 491 ? ARG B 492 ? HIS E 491 ARG E 492 
AB2 1 LYS C 16  ? LEU C 17  ? LYS B 16  LEU B 17  
AB2 2 LEU C 32  ? PRO C 33  ? LEU B 32  PRO B 33  
AB3 1 LEU C 99  ? ASP C 103 ? LEU B 99  ASP B 103 
AB3 2 GLY C 67  ? THR C 71  ? GLY B 67  THR B 71  
AB3 3 ARG C 137 ? ASP C 141 ? ARG B 137 ASP B 141 
AB3 4 THR C 173 ? GLU C 179 ? THR B 173 GLU B 179 
AB3 5 SER C 37  ? GLY C 42  ? SER B 37  GLY B 42  
AB3 6 ASN C 199 ? GLU C 208 ? ASN B 199 GLU B 208 
AB3 7 ARG C 211 ? LEU C 221 ? ARG B 211 LEU B 221 
AB3 8 GLU C 230 ? MET C 235 ? GLU B 230 MET B 235 
AB3 9 ILE C 240 ? ILE C 242 ? ILE B 240 ILE B 242 
AB4 1 ARG C 258 ? VAL C 259 ? ARG B 258 VAL B 259 
AB4 2 PHE C 274 ? PHE C 275 ? PHE B 274 PHE B 275 
AB5 1 LEU C 340 ? CYS C 344 ? LEU B 340 CYS B 344 
AB5 2 ALA C 308 ? ALA C 312 ? ALA B 308 ALA B 312 
AB5 3 ARG C 370 ? ASP C 374 ? ARG B 370 ASP B 374 
AB5 4 ALA C 405 ? THR C 411 ? ALA B 405 THR B 411 
AB5 5 ILE C 279 ? GLY C 284 ? ILE B 279 GLY B 284 
AB5 6 THR C 432 ? ILE C 441 ? THR B 432 ILE B 441 
AB5 7 GLU C 444 ? MET C 454 ? GLU B 444 MET B 454 
AB5 8 ARG C 464 ? ILE C 468 ? ARG B 464 ILE B 468 
AB5 9 PRO C 473 ? SER C 478 ? PRO B 473 SER B 478 
AB6 1 PHE C 482 ? GLU C 483 ? PHE B 482 GLU B 483 
AB6 2 HIS C 491 ? ARG C 492 ? HIS B 491 ARG B 492 
AB7 1 LYS D 16  ? LEU D 17  ? LYS C 16  LEU C 17  
AB7 2 LEU D 32  ? PRO D 33  ? LEU C 32  PRO C 33  
AB8 1 LEU D 99  ? ASP D 103 ? LEU C 99  ASP C 103 
AB8 2 GLY D 67  ? THR D 71  ? GLY C 67  THR C 71  
AB8 3 ARG D 137 ? ASP D 141 ? ARG C 137 ASP C 141 
AB8 4 THR D 173 ? GLU D 179 ? THR C 173 GLU C 179 
AB8 5 SER D 37  ? GLY D 42  ? SER C 37  GLY C 42  
AB8 6 ASN D 199 ? GLU D 208 ? ASN C 199 GLU C 208 
AB8 7 ARG D 211 ? LEU D 221 ? ARG C 211 LEU C 221 
AB8 8 GLU D 230 ? MET D 235 ? GLU C 230 MET C 235 
AB8 9 ILE D 240 ? ILE D 242 ? ILE C 240 ILE C 242 
AB9 1 ARG D 258 ? VAL D 259 ? ARG C 258 VAL C 259 
AB9 2 PHE D 274 ? PHE D 275 ? PHE C 274 PHE C 275 
AC1 1 LEU D 340 ? CYS D 344 ? LEU C 340 CYS C 344 
AC1 2 ALA D 308 ? ALA D 312 ? ALA C 308 ALA C 312 
AC1 3 ARG D 370 ? ASP D 374 ? ARG C 370 ASP C 374 
AC1 4 ALA D 405 ? THR D 411 ? ALA C 405 THR C 411 
AC1 5 ILE D 279 ? GLY D 284 ? ILE C 279 GLY C 284 
AC1 6 THR D 432 ? ILE D 441 ? THR C 432 ILE C 441 
AC1 7 GLU D 444 ? MET D 454 ? GLU C 444 MET C 454 
AC1 8 ARG D 464 ? THR D 469 ? ARG C 464 THR C 469 
AC1 9 GLY D 472 ? SER D 478 ? GLY C 472 SER C 478 
AC2 1 PHE D 482 ? GLU D 483 ? PHE C 482 GLU C 483 
AC2 2 HIS D 491 ? ARG D 492 ? HIS C 491 ARG C 492 
AC3 1 LYS E 16  ? LEU E 17  ? LYS F 16  LEU F 17  
AC3 2 LEU E 32  ? PRO E 33  ? LEU F 32  PRO F 33  
AC4 1 LEU E 99  ? ASP E 103 ? LEU F 99  ASP F 103 
AC4 2 GLY E 67  ? THR E 71  ? GLY F 67  THR F 71  
AC4 3 ARG E 137 ? ASP E 141 ? ARG F 137 ASP F 141 
AC4 4 THR E 173 ? GLU E 179 ? THR F 173 GLU F 179 
AC4 5 SER E 37  ? GLY E 42  ? SER F 37  GLY F 42  
AC4 6 ASN E 199 ? GLU E 208 ? ASN F 199 GLU F 208 
AC4 7 ARG E 211 ? LEU E 221 ? ARG F 211 LEU F 221 
AC4 8 GLU E 230 ? GLY E 236 ? GLU F 230 GLY F 236 
AC4 9 GLY E 239 ? ILE E 242 ? GLY F 239 ILE F 242 
AC5 1 ARG E 258 ? VAL E 259 ? ARG F 258 VAL F 259 
AC5 2 PHE E 274 ? PHE E 275 ? PHE F 274 PHE F 275 
AC6 1 LEU E 340 ? CYS E 344 ? LEU F 340 CYS F 344 
AC6 2 ALA E 308 ? ALA E 312 ? ALA F 308 ALA F 312 
AC6 3 ARG E 370 ? ASP E 374 ? ARG F 370 ASP F 374 
AC6 4 ALA E 405 ? THR E 411 ? ALA F 405 THR F 411 
AC6 5 ILE E 279 ? GLY E 284 ? ILE F 279 GLY F 284 
AC6 6 THR E 432 ? ILE E 441 ? THR F 432 ILE F 441 
AC6 7 GLU E 444 ? MET E 454 ? GLU F 444 MET F 454 
AC6 8 ARG E 464 ? THR E 469 ? ARG F 464 THR F 469 
AC6 9 GLY E 472 ? SER E 478 ? GLY F 472 SER F 478 
AC7 1 PHE E 482 ? GLU E 483 ? PHE F 482 GLU F 483 
AC7 2 HIS E 491 ? ARG E 492 ? HIS F 491 ARG F 492 
AC8 1 LYS F 16  ? LEU F 17  ? LYS A 16  LEU A 17  
AC8 2 LEU F 32  ? PRO F 33  ? LEU A 32  PRO A 33  
AC9 1 LEU F 99  ? ASP F 103 ? LEU A 99  ASP A 103 
AC9 2 GLY F 67  ? THR F 71  ? GLY A 67  THR A 71  
AC9 3 ARG F 137 ? ASP F 141 ? ARG A 137 ASP A 141 
AC9 4 THR F 173 ? GLU F 179 ? THR A 173 GLU A 179 
AC9 5 SER F 37  ? GLY F 42  ? SER A 37  GLY A 42  
AC9 6 ASN F 199 ? GLU F 208 ? ASN A 199 GLU A 208 
AC9 7 ARG F 211 ? LEU F 221 ? ARG A 211 LEU A 221 
AC9 8 GLU F 230 ? GLY F 236 ? GLU A 230 GLY A 236 
AC9 9 GLY F 239 ? ILE F 242 ? GLY A 239 ILE A 242 
AD1 1 ARG F 258 ? VAL F 259 ? ARG A 258 VAL A 259 
AD1 2 PHE F 274 ? PHE F 275 ? PHE A 274 PHE A 275 
AD2 1 LEU F 340 ? CYS F 344 ? LEU A 340 CYS A 344 
AD2 2 ALA F 308 ? ALA F 312 ? ALA A 308 ALA A 312 
AD2 3 ARG F 370 ? ASP F 374 ? ARG A 370 ASP A 374 
AD2 4 ALA F 405 ? THR F 411 ? ALA A 405 THR A 411 
AD2 5 ILE F 279 ? GLY F 284 ? ILE A 279 GLY A 284 
AD2 6 THR F 432 ? GLU F 440 ? THR A 432 GLU A 440 
AD2 7 MET F 445 ? MET F 454 ? MET A 445 MET A 454 
AD2 8 ARG F 464 ? THR F 469 ? ARG A 464 THR A 469 
AD2 9 GLY F 472 ? SER F 478 ? GLY A 472 SER A 478 
AD3 1 PHE F 482 ? GLU F 483 ? PHE A 482 GLU A 483 
AD3 2 HIS F 491 ? ARG F 492 ? HIS A 491 ARG A 492 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 17  ? N LEU D 17  O LEU A 32  ? O LEU D 32  
AA2 1 2 O PHE A 100 ? O PHE D 100 N PHE A 69  ? N PHE D 69  
AA2 2 3 N VAL A 70  ? N VAL D 70  O ALA A 139 ? O ALA D 139 
AA2 3 4 N ILE A 140 ? N ILE D 140 O VAL A 175 ? O VAL D 175 
AA2 4 5 O MET A 176 ? O MET D 176 N ILE A 40  ? N ILE D 40  
AA2 5 6 N LEU A 39  ? N LEU D 39  O VAL A 201 ? O VAL D 201 
AA2 6 7 N ILE A 202 ? N ILE D 202 O GLU A 217 ? O GLU D 217 
AA2 7 8 N VAL A 216 ? N VAL D 216 O PHE A 231 ? O PHE D 231 
AA2 8 9 N THR A 234 ? N THR D 234 O SER A 241 ? O SER D 241 
AA3 1 2 N VAL A 259 ? N VAL D 259 O PHE A 274 ? O PHE D 274 
AA4 1 2 O ILE A 343 ? O ILE D 343 N LEU A 310 ? N LEU D 310 
AA4 2 3 N PHE A 311 ? N PHE D 311 O ALA A 372 ? O ALA D 372 
AA4 3 4 N MET A 371 ? N MET D 371 O ALA A 405 ? O ALA D 405 
AA4 4 5 O PHE A 408 ? O PHE D 408 N ILE A 280 ? N ILE D 280 
AA4 5 6 N LEU A 281 ? N LEU D 281 O LEU A 434 ? O LEU D 434 
AA4 6 7 N VAL A 439 ? N VAL D 439 O ALA A 446 ? O ALA D 446 
AA4 7 8 N LEU A 449 ? N LEU D 449 O ARG A 464 ? O ARG D 464 
AA4 8 9 N GLU A 465 ? N GLU D 465 O LYS A 476 ? O LYS D 476 
AA5 1 2 N GLU A 483 ? N GLU D 483 O HIS A 491 ? O HIS D 491 
AA6 1 2 N LEU B 17  ? N LEU E 17  O LEU B 32  ? O LEU E 32  
AA7 1 2 O LEU B 102 ? O LEU E 102 N THR B 71  ? N THR E 71  
AA7 2 3 N VAL B 70  ? N VAL E 70  O ALA B 139 ? O ALA E 139 
AA7 3 4 N ILE B 140 ? N ILE E 140 O VAL B 175 ? O VAL E 175 
AA7 4 5 O MET B 176 ? O MET E 176 N ILE B 40  ? N ILE E 40  
AA7 5 6 N LEU B 39  ? N LEU E 39  O VAL B 201 ? O VAL E 201 
AA7 6 7 N ILE B 202 ? N ILE E 202 O GLU B 217 ? O GLU E 217 
AA7 7 8 N VAL B 216 ? N VAL E 216 O PHE B 231 ? O PHE E 231 
AA7 8 9 N THR B 234 ? N THR E 234 O SER B 241 ? O SER E 241 
AA8 1 2 N VAL B 259 ? N VAL E 259 O PHE B 274 ? O PHE E 274 
AA9 1 2 O ILE B 343 ? O ILE E 343 N ALA B 312 ? N ALA E 312 
AA9 2 3 N PHE B 311 ? N PHE E 311 O ALA B 372 ? O ALA E 372 
AA9 3 4 N MET B 371 ? N MET E 371 O ALA B 405 ? O ALA E 405 
AA9 4 5 O PHE B 408 ? O PHE E 408 N ILE B 280 ? N ILE E 280 
AA9 5 6 N LEU B 281 ? N LEU E 281 O LEU B 434 ? O LEU E 434 
AA9 6 7 N VAL B 439 ? N VAL E 439 O ALA B 446 ? O ALA E 446 
AA9 7 8 N LEU B 449 ? N LEU E 449 O ARG B 464 ? O ARG E 464 
AA9 8 9 N GLU B 465 ? N GLU E 465 O ASP B 477 ? O ASP E 477 
AB1 1 2 N GLU B 483 ? N GLU E 483 O HIS B 491 ? O HIS E 491 
AB2 1 2 N LEU C 17  ? N LEU B 17  O LEU C 32  ? O LEU B 32  
AB3 1 2 O LEU C 102 ? O LEU B 102 N THR C 71  ? N THR B 71  
AB3 2 3 N VAL C 70  ? N VAL B 70  O ALA C 139 ? O ALA B 139 
AB3 3 4 N VAL C 138 ? N VAL B 138 O VAL C 175 ? O VAL B 175 
AB3 4 5 O MET C 176 ? O MET B 176 N ILE C 40  ? N ILE B 40  
AB3 5 6 N LEU C 39  ? N LEU B 39  O VAL C 201 ? O VAL B 201 
AB3 6 7 N ILE C 202 ? N ILE B 202 O GLU C 217 ? O GLU B 217 
AB3 7 8 N VAL C 216 ? N VAL B 216 O PHE C 231 ? O PHE B 231 
AB3 8 9 N THR C 234 ? N THR B 234 O SER C 241 ? O SER B 241 
AB4 1 2 N VAL C 259 ? N VAL B 259 O PHE C 274 ? O PHE B 274 
AB5 1 2 O ILE C 343 ? O ILE B 343 N LEU C 310 ? N LEU B 310 
AB5 2 3 N PHE C 311 ? N PHE B 311 O ASP C 374 ? O ASP B 374 
AB5 3 4 N MET C 371 ? N MET B 371 O ALA C 405 ? O ALA B 405 
AB5 4 5 O GLY C 406 ? O GLY B 406 N ILE C 280 ? N ILE B 280 
AB5 5 6 N LEU C 281 ? N LEU B 281 O LEU C 434 ? O LEU B 434 
AB5 6 7 N VAL C 439 ? N VAL B 439 O ALA C 446 ? O ALA B 446 
AB5 7 8 N LEU C 449 ? N LEU B 449 O ARG C 464 ? O ARG B 464 
AB5 8 9 N GLU C 465 ? N GLU B 465 O LYS C 476 ? O LYS B 476 
AB6 1 2 N GLU C 483 ? N GLU B 483 O HIS C 491 ? O HIS B 491 
AB7 1 2 N LEU D 17  ? N LEU C 17  O LEU D 32  ? O LEU C 32  
AB8 1 2 O LEU D 102 ? O LEU C 102 N PHE D 69  ? N PHE C 69  
AB8 2 3 N VAL D 70  ? N VAL C 70  O ALA D 139 ? O ALA C 139 
AB8 3 4 N ILE D 140 ? N ILE C 140 O VAL D 175 ? O VAL C 175 
AB8 4 5 O MET D 176 ? O MET C 176 N THR D 38  ? N THR C 38  
AB8 5 6 N LEU D 39  ? N LEU C 39  O VAL D 201 ? O VAL C 201 
AB8 6 7 N ILE D 202 ? N ILE C 202 O GLU D 217 ? O GLU C 217 
AB8 7 8 N VAL D 216 ? N VAL C 216 O PHE D 231 ? O PHE C 231 
AB8 8 9 N THR D 234 ? N THR C 234 O SER D 241 ? O SER C 241 
AB9 1 2 N VAL D 259 ? N VAL C 259 O PHE D 274 ? O PHE C 274 
AC1 1 2 O ILE D 343 ? O ILE C 343 N ALA D 312 ? N ALA C 312 
AC1 2 3 N PHE D 311 ? N PHE C 311 O ALA D 372 ? O ALA C 372 
AC1 3 4 N MET D 371 ? N MET C 371 O ALA D 405 ? O ALA C 405 
AC1 4 5 O PHE D 408 ? O PHE C 408 N ILE D 280 ? N ILE C 280 
AC1 5 6 N LEU D 281 ? N LEU C 281 O LEU D 434 ? O LEU C 434 
AC1 6 7 N VAL D 439 ? N VAL C 439 O ALA D 446 ? O ALA C 446 
AC1 7 8 N LEU D 449 ? N LEU C 449 O ARG D 464 ? O ARG C 464 
AC1 8 9 N GLU D 465 ? N GLU C 465 O LYS D 476 ? O LYS C 476 
AC2 1 2 N GLU D 483 ? N GLU C 483 O HIS D 491 ? O HIS C 491 
AC3 1 2 N LEU E 17  ? N LEU F 17  O LEU E 32  ? O LEU F 32  
AC4 1 2 O LEU E 102 ? O LEU F 102 N PHE E 69  ? N PHE F 69  
AC4 2 3 N VAL E 70  ? N VAL F 70  O ALA E 139 ? O ALA F 139 
AC4 3 4 N ILE E 140 ? N ILE F 140 O VAL E 175 ? O VAL F 175 
AC4 4 5 O MET E 176 ? O MET F 176 N ILE E 40  ? N ILE F 40  
AC4 5 6 N LEU E 39  ? N LEU F 39  O VAL E 201 ? O VAL F 201 
AC4 6 7 N ILE E 202 ? N ILE F 202 O GLU E 217 ? O GLU F 217 
AC4 7 8 N VAL E 216 ? N VAL F 216 O PHE E 231 ? O PHE F 231 
AC4 8 9 N GLY E 236 ? N GLY F 236 O GLY E 239 ? O GLY F 239 
AC5 1 2 N VAL E 259 ? N VAL F 259 O PHE E 274 ? O PHE F 274 
AC6 1 2 O LYS E 341 ? O LYS F 341 N LEU E 310 ? N LEU F 310 
AC6 2 3 N PHE E 311 ? N PHE F 311 O ALA E 372 ? O ALA F 372 
AC6 3 4 N MET E 371 ? N MET F 371 O ALA E 405 ? O ALA F 405 
AC6 4 5 O GLY E 406 ? O GLY F 406 N ILE E 280 ? N ILE F 280 
AC6 5 6 N LEU E 281 ? N LEU F 281 O LEU E 434 ? O LEU F 434 
AC6 6 7 N VAL E 439 ? N VAL F 439 O ALA E 446 ? O ALA F 446 
AC6 7 8 N LEU E 449 ? N LEU F 449 O ARG E 464 ? O ARG F 464 
AC6 8 9 N GLU E 465 ? N GLU F 465 O LYS E 476 ? O LYS F 476 
AC7 1 2 N GLU E 483 ? N GLU F 483 O HIS E 491 ? O HIS F 491 
AC8 1 2 N LEU F 17  ? N LEU A 17  O LEU F 32  ? O LEU A 32  
AC9 1 2 O LEU F 102 ? O LEU A 102 N PHE F 69  ? N PHE A 69  
AC9 2 3 N VAL F 70  ? N VAL A 70  O ALA F 139 ? O ALA A 139 
AC9 3 4 N ILE F 140 ? N ILE A 140 O VAL F 175 ? O VAL A 175 
AC9 4 5 O MET F 176 ? O MET A 176 N ILE F 40  ? N ILE A 40  
AC9 5 6 N LEU F 39  ? N LEU A 39  O VAL F 201 ? O VAL A 201 
AC9 6 7 N GLU F 208 ? N GLU A 208 O ARG F 211 ? O ARG A 211 
AC9 7 8 N VAL F 216 ? N VAL A 216 O PHE F 231 ? O PHE A 231 
AC9 8 9 N GLY F 236 ? N GLY A 236 O GLY F 239 ? O GLY A 239 
AD1 1 2 N VAL F 259 ? N VAL A 259 O PHE F 274 ? O PHE A 274 
AD2 1 2 O ILE F 343 ? O ILE A 343 N LEU F 310 ? N LEU A 310 
AD2 2 3 N PHE F 311 ? N PHE A 311 O ALA F 372 ? O ALA A 372 
AD2 3 4 N MET F 371 ? N MET A 371 O ALA F 405 ? O ALA A 405 
AD2 4 5 O PHE F 408 ? O PHE A 408 N ILE F 280 ? N ILE A 280 
AD2 5 6 N LEU F 281 ? N LEU A 281 O LEU F 434 ? O LEU A 434 
AD2 6 7 N VAL F 439 ? N VAL A 439 O ALA F 446 ? O ALA A 446 
AD2 7 8 N LEU F 449 ? N LEU A 449 O ARG F 464 ? O ARG A 464 
AD2 8 9 N GLU F 465 ? N GLU A 465 O LYS F 476 ? O LYS A 476 
AD3 1 2 N GLU F 483 ? N GLU A 483 O HIS F 491 ? O HIS A 491 
# 
_pdbx_entry_details.entry_id                   8ZN7 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O2G 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   ANP 
_pdbx_validate_close_contact.auth_seq_id_1    602 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   MG 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   MG 
_pdbx_validate_close_contact.auth_seq_id_2    604 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.68 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLU D 73  ? ? -144.51 -64.55  
2  1 TYR D 150 ? ? 171.67  140.06  
3  1 ASP D 151 ? ? 178.73  116.03  
4  1 ALA D 188 ? ? -123.64 -142.18 
5  1 ASP D 277 ? ? -119.44 68.73   
6  1 ILE D 298 ? ? 119.91  -60.60  
7  1 GLU D 314 ? ? -125.34 -53.48  
8  1 THR D 350 ? ? -132.16 -145.02 
9  1 LYS D 367 ? ? 66.92   71.59   
10 1 GLU D 403 ? ? 60.83   62.26   
11 1 SER D 418 ? ? -68.66  90.93   
12 1 HIS D 425 ? ? 66.54   61.32   
13 1 LYS D 476 ? ? -112.12 -143.07 
14 1 ASP E 64  ? ? 39.29   64.07   
15 1 GLU E 73  ? ? -147.08 -72.74  
16 1 VAL E 192 ? ? -138.23 -38.69  
17 1 LYS E 305 ? ? 56.91   73.68   
18 1 GLU E 314 ? ? -144.08 -50.43  
19 1 SER E 418 ? ? -56.17  104.30  
20 1 HIS E 425 ? ? 71.96   88.06   
21 1 LYS E 476 ? ? -91.39  -149.28 
22 1 GLU B 73  ? ? -144.48 -68.59  
23 1 ASP B 97  ? ? 71.97   30.18   
24 1 PRO B 106 ? ? -39.44  137.56  
25 1 GLN B 148 ? ? -93.46  41.71   
26 1 GLN B 149 ? ? -101.35 -61.42  
27 1 TYR B 150 ? ? -163.14 10.42   
28 1 ALA B 188 ? ? -132.37 -146.03 
29 1 VAL B 192 ? ? -140.63 -31.96  
30 1 GLU B 314 ? ? -136.94 -42.97  
31 1 THR B 469 ? ? -124.74 -167.38 
32 1 LYS B 476 ? ? -118.61 -150.97 
33 1 GLU C 73  ? ? -150.43 -67.89  
34 1 SER C 85  ? ? -94.14  37.55   
35 1 TYR C 150 ? ? 173.68  59.71   
36 1 TYR C 184 ? ? -113.84 67.07   
37 1 ALA C 188 ? ? -127.01 -141.21 
38 1 VAL C 192 ? ? -137.73 -36.69  
39 1 THR C 251 ? ? -143.57 28.39   
40 1 HIS C 425 ? ? 61.93   63.94   
41 1 LYS C 476 ? ? -98.71  -139.35 
42 1 GLU F 73  ? ? -142.27 -62.16  
43 1 SER F 85  ? ? -86.11  30.51   
44 1 LEU F 119 ? ? 60.38   -72.09  
45 1 THR F 251 ? ? -146.33 45.03   
46 1 GLU F 314 ? ? -131.96 -40.09  
47 1 LYS F 476 ? ? -113.39 -141.24 
48 1 GLU A 73  ? ? -139.34 -73.80  
49 1 TYR A 184 ? ? -118.66 62.20   
50 1 ALA A 188 ? ? -131.23 -157.76 
51 1 VAL A 192 ? ? -144.56 -41.83  
52 1 LEU A 245 ? ? -69.58  3.64    
53 1 GLU A 314 ? ? -133.28 -33.84  
54 1 LYS A 367 ? ? 60.28   60.59   
55 1 LYS A 476 ? ? -105.93 -130.49 
56 1 ASN A 481 ? ? -91.09  32.66   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG F 464 ? ? 0.080 'SIDE CHAIN' 
2 1 ARG A 189 ? ? 0.089 'SIDE CHAIN' 
3 1 ARG A 214 ? ? 0.105 'SIDE CHAIN' 
4 1 ARG A 317 ? ? 0.072 'SIDE CHAIN' 
5 1 ARG A 464 ? ? 0.084 'SIDE CHAIN' 
# 
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 D MET 1   ? A MET 1   
2   1 Y 1 D GLN 2   ? A GLN 2   
3   1 Y 1 D ASP 3   ? A ASP 3   
4   1 Y 1 D PRO 4   ? A PRO 4   
5   1 Y 1 D SER 5   ? A SER 5   
6   1 Y 1 D ALA 6   ? A ALA 6   
7   1 Y 1 D SER 7   ? A SER 7   
8   1 Y 1 D GLY 8   ? A GLY 8   
9   1 Y 1 D SER 9   ? A SER 9   
10  1 Y 1 D SER 10  ? A SER 10  
11  1 Y 1 D GLN 11  ? A GLN 11  
12  1 Y 1 D MET 12  ? A MET 12  
13  1 Y 1 D PRO 108 ? A PRO 108 
14  1 Y 1 D ASP 109 ? A ASP 109 
15  1 Y 1 D GLY 110 ? A GLY 110 
16  1 Y 1 D GLN 111 ? A GLN 111 
17  1 Y 1 D ASP 112 ? A ASP 112 
18  1 Y 1 D VAL 113 ? A VAL 113 
19  1 Y 1 D ALA 114 ? A ALA 114 
20  1 Y 1 D GLY 115 ? A GLY 115 
21  1 Y 1 D SER 116 ? A SER 116 
22  1 Y 1 D PHE 117 ? A PHE 117 
23  1 Y 1 D GLY 246 ? A GLY 246 
24  1 Y 1 D ALA 247 ? A ALA 247 
25  1 Y 1 D MET 248 ? A MET 248 
26  1 Y 1 D ARG 249 ? A ARG 249 
27  1 Y 1 D LEU 250 ? A LEU 250 
28  1 Y 1 D THR 251 ? A THR 251 
29  1 Y 1 D GLN 252 ? A GLN 252 
30  1 Y 1 D THR 494 ? A THR 494 
31  1 Y 1 D THR 495 ? A THR 495 
32  1 Y 1 D ASP 496 ? A ASP 496 
33  1 Y 1 D GLU 497 ? A GLU 497 
34  1 Y 1 D ARG 498 ? A ARG 498 
35  1 Y 1 D SER 499 ? A SER 499 
36  1 Y 1 D GLU 500 ? A GLU 500 
37  1 Y 1 D LEU 501 ? A LEU 501 
38  1 Y 1 D SER 502 ? A SER 502 
39  1 Y 1 D ARG 503 ? A ARG 503 
40  1 Y 1 D ILE 504 ? A ILE 504 
41  1 Y 1 D VAL 505 ? A VAL 505 
42  1 Y 1 D ARG 506 ? A ARG 506 
43  1 Y 1 D GLY 507 ? A GLY 507 
44  1 Y 1 D VAL 508 ? A VAL 508 
45  1 Y 1 D ASP 509 ? A ASP 509 
46  1 Y 1 D SER 510 ? A SER 510 
47  1 Y 1 D GLU 511 ? A GLU 511 
48  1 Y 1 D ASP 512 ? A ASP 512 
49  1 Y 1 E MET 1   ? B MET 1   
50  1 Y 1 E GLN 2   ? B GLN 2   
51  1 Y 1 E ASP 3   ? B ASP 3   
52  1 Y 1 E PRO 4   ? B PRO 4   
53  1 Y 1 E SER 5   ? B SER 5   
54  1 Y 1 E ALA 6   ? B ALA 6   
55  1 Y 1 E SER 7   ? B SER 7   
56  1 Y 1 E GLY 8   ? B GLY 8   
57  1 Y 1 E SER 9   ? B SER 9   
58  1 Y 1 E SER 10  ? B SER 10  
59  1 Y 1 E GLN 11  ? B GLN 11  
60  1 Y 1 E MET 12  ? B MET 12  
61  1 Y 1 E PRO 108 ? B PRO 108 
62  1 Y 1 E ASP 109 ? B ASP 109 
63  1 Y 1 E GLY 110 ? B GLY 110 
64  1 Y 1 E GLN 111 ? B GLN 111 
65  1 Y 1 E ASP 112 ? B ASP 112 
66  1 Y 1 E VAL 113 ? B VAL 113 
67  1 Y 1 E ALA 114 ? B ALA 114 
68  1 Y 1 E GLY 115 ? B GLY 115 
69  1 Y 1 E SER 116 ? B SER 116 
70  1 Y 1 E PHE 117 ? B PHE 117 
71  1 Y 1 E GLN 148 ? B GLN 148 
72  1 Y 1 E GLN 149 ? B GLN 149 
73  1 Y 1 E TYR 150 ? B TYR 150 
74  1 Y 1 E ASP 151 ? B ASP 151 
75  1 Y 1 E ALA 152 ? B ALA 152 
76  1 Y 1 E VAL 153 ? B VAL 153 
77  1 Y 1 E THR 495 ? B THR 495 
78  1 Y 1 E ASP 496 ? B ASP 496 
79  1 Y 1 E GLU 497 ? B GLU 497 
80  1 Y 1 E ARG 498 ? B ARG 498 
81  1 Y 1 E SER 499 ? B SER 499 
82  1 Y 1 E GLU 500 ? B GLU 500 
83  1 Y 1 E LEU 501 ? B LEU 501 
84  1 Y 1 E SER 502 ? B SER 502 
85  1 Y 1 E ARG 503 ? B ARG 503 
86  1 Y 1 E ILE 504 ? B ILE 504 
87  1 Y 1 E VAL 505 ? B VAL 505 
88  1 Y 1 E ARG 506 ? B ARG 506 
89  1 Y 1 E GLY 507 ? B GLY 507 
90  1 Y 1 E VAL 508 ? B VAL 508 
91  1 Y 1 E ASP 509 ? B ASP 509 
92  1 Y 1 E SER 510 ? B SER 510 
93  1 Y 1 E GLU 511 ? B GLU 511 
94  1 Y 1 E ASP 512 ? B ASP 512 
95  1 Y 1 B MET 1   ? C MET 1   
96  1 Y 1 B GLN 2   ? C GLN 2   
97  1 Y 1 B ASP 3   ? C ASP 3   
98  1 Y 1 B PRO 4   ? C PRO 4   
99  1 Y 1 B SER 5   ? C SER 5   
100 1 Y 1 B ALA 6   ? C ALA 6   
101 1 Y 1 B SER 7   ? C SER 7   
102 1 Y 1 B GLY 8   ? C GLY 8   
103 1 Y 1 B SER 9   ? C SER 9   
104 1 Y 1 B SER 10  ? C SER 10  
105 1 Y 1 B GLN 11  ? C GLN 11  
106 1 Y 1 B MET 12  ? C MET 12  
107 1 Y 1 B ASP 109 ? C ASP 109 
108 1 Y 1 B GLY 110 ? C GLY 110 
109 1 Y 1 B GLN 111 ? C GLN 111 
110 1 Y 1 B ASP 112 ? C ASP 112 
111 1 Y 1 B VAL 113 ? C VAL 113 
112 1 Y 1 B ALA 114 ? C ALA 114 
113 1 Y 1 B GLY 115 ? C GLY 115 
114 1 Y 1 B SER 116 ? C SER 116 
115 1 Y 1 B PHE 117 ? C PHE 117 
116 1 Y 1 B ASP 118 ? C ASP 118 
117 1 Y 1 B THR 494 ? C THR 494 
118 1 Y 1 B THR 495 ? C THR 495 
119 1 Y 1 B ASP 496 ? C ASP 496 
120 1 Y 1 B GLU 497 ? C GLU 497 
121 1 Y 1 B ARG 498 ? C ARG 498 
122 1 Y 1 B SER 499 ? C SER 499 
123 1 Y 1 B GLU 500 ? C GLU 500 
124 1 Y 1 B LEU 501 ? C LEU 501 
125 1 Y 1 B SER 502 ? C SER 502 
126 1 Y 1 B ARG 503 ? C ARG 503 
127 1 Y 1 B ILE 504 ? C ILE 504 
128 1 Y 1 B VAL 505 ? C VAL 505 
129 1 Y 1 B ARG 506 ? C ARG 506 
130 1 Y 1 B GLY 507 ? C GLY 507 
131 1 Y 1 B VAL 508 ? C VAL 508 
132 1 Y 1 B ASP 509 ? C ASP 509 
133 1 Y 1 B SER 510 ? C SER 510 
134 1 Y 1 B GLU 511 ? C GLU 511 
135 1 Y 1 B ASP 512 ? C ASP 512 
136 1 Y 1 C MET 1   ? D MET 1   
137 1 Y 1 C GLN 2   ? D GLN 2   
138 1 Y 1 C ASP 3   ? D ASP 3   
139 1 Y 1 C PRO 4   ? D PRO 4   
140 1 Y 1 C SER 5   ? D SER 5   
141 1 Y 1 C ALA 6   ? D ALA 6   
142 1 Y 1 C SER 7   ? D SER 7   
143 1 Y 1 C GLY 8   ? D GLY 8   
144 1 Y 1 C SER 9   ? D SER 9   
145 1 Y 1 C SER 10  ? D SER 10  
146 1 Y 1 C GLN 11  ? D GLN 11  
147 1 Y 1 C MET 12  ? D MET 12  
148 1 Y 1 C PRO 106 ? D PRO 106 
149 1 Y 1 C ASP 107 ? D ASP 107 
150 1 Y 1 C PRO 108 ? D PRO 108 
151 1 Y 1 C ASP 109 ? D ASP 109 
152 1 Y 1 C GLY 110 ? D GLY 110 
153 1 Y 1 C GLN 111 ? D GLN 111 
154 1 Y 1 C ASP 112 ? D ASP 112 
155 1 Y 1 C VAL 113 ? D VAL 113 
156 1 Y 1 C ALA 114 ? D ALA 114 
157 1 Y 1 C GLY 115 ? D GLY 115 
158 1 Y 1 C SER 116 ? D SER 116 
159 1 Y 1 C THR 494 ? D THR 494 
160 1 Y 1 C THR 495 ? D THR 495 
161 1 Y 1 C ASP 496 ? D ASP 496 
162 1 Y 1 C GLU 497 ? D GLU 497 
163 1 Y 1 C ARG 498 ? D ARG 498 
164 1 Y 1 C SER 499 ? D SER 499 
165 1 Y 1 C GLU 500 ? D GLU 500 
166 1 Y 1 C LEU 501 ? D LEU 501 
167 1 Y 1 C SER 502 ? D SER 502 
168 1 Y 1 C ARG 503 ? D ARG 503 
169 1 Y 1 C ILE 504 ? D ILE 504 
170 1 Y 1 C VAL 505 ? D VAL 505 
171 1 Y 1 C ARG 506 ? D ARG 506 
172 1 Y 1 C GLY 507 ? D GLY 507 
173 1 Y 1 C VAL 508 ? D VAL 508 
174 1 Y 1 C ASP 509 ? D ASP 509 
175 1 Y 1 C SER 510 ? D SER 510 
176 1 Y 1 C GLU 511 ? D GLU 511 
177 1 Y 1 C ASP 512 ? D ASP 512 
178 1 Y 1 F MET 1   ? E MET 1   
179 1 Y 1 F GLN 2   ? E GLN 2   
180 1 Y 1 F ASP 3   ? E ASP 3   
181 1 Y 1 F PRO 4   ? E PRO 4   
182 1 Y 1 F SER 5   ? E SER 5   
183 1 Y 1 F ALA 6   ? E ALA 6   
184 1 Y 1 F SER 7   ? E SER 7   
185 1 Y 1 F GLY 8   ? E GLY 8   
186 1 Y 1 F SER 9   ? E SER 9   
187 1 Y 1 F SER 10  ? E SER 10  
188 1 Y 1 F GLN 11  ? E GLN 11  
189 1 Y 1 F MET 12  ? E MET 12  
190 1 Y 1 F PRO 108 ? E PRO 108 
191 1 Y 1 F ASP 109 ? E ASP 109 
192 1 Y 1 F GLY 110 ? E GLY 110 
193 1 Y 1 F GLN 111 ? E GLN 111 
194 1 Y 1 F ASP 112 ? E ASP 112 
195 1 Y 1 F VAL 113 ? E VAL 113 
196 1 Y 1 F ALA 114 ? E ALA 114 
197 1 Y 1 F GLY 115 ? E GLY 115 
198 1 Y 1 F SER 116 ? E SER 116 
199 1 Y 1 F PHE 117 ? E PHE 117 
200 1 Y 1 F GLN 148 ? E GLN 148 
201 1 Y 1 F GLN 149 ? E GLN 149 
202 1 Y 1 F TYR 150 ? E TYR 150 
203 1 Y 1 F ASP 151 ? E ASP 151 
204 1 Y 1 F ALA 152 ? E ALA 152 
205 1 Y 1 F VAL 153 ? E VAL 153 
206 1 Y 1 F LEU 245 ? E LEU 245 
207 1 Y 1 F GLY 246 ? E GLY 246 
208 1 Y 1 F ALA 247 ? E ALA 247 
209 1 Y 1 F MET 248 ? E MET 248 
210 1 Y 1 F ARG 249 ? E ARG 249 
211 1 Y 1 F THR 494 ? E THR 494 
212 1 Y 1 F THR 495 ? E THR 495 
213 1 Y 1 F ASP 496 ? E ASP 496 
214 1 Y 1 F GLU 497 ? E GLU 497 
215 1 Y 1 F ARG 498 ? E ARG 498 
216 1 Y 1 F SER 499 ? E SER 499 
217 1 Y 1 F GLU 500 ? E GLU 500 
218 1 Y 1 F LEU 501 ? E LEU 501 
219 1 Y 1 F SER 502 ? E SER 502 
220 1 Y 1 F ARG 503 ? E ARG 503 
221 1 Y 1 F ILE 504 ? E ILE 504 
222 1 Y 1 F VAL 505 ? E VAL 505 
223 1 Y 1 F ARG 506 ? E ARG 506 
224 1 Y 1 F GLY 507 ? E GLY 507 
225 1 Y 1 F VAL 508 ? E VAL 508 
226 1 Y 1 F ASP 509 ? E ASP 509 
227 1 Y 1 F SER 510 ? E SER 510 
228 1 Y 1 F GLU 511 ? E GLU 511 
229 1 Y 1 F ASP 512 ? E ASP 512 
230 1 Y 1 A MET 1   ? F MET 1   
231 1 Y 1 A GLN 2   ? F GLN 2   
232 1 Y 1 A ASP 3   ? F ASP 3   
233 1 Y 1 A PRO 4   ? F PRO 4   
234 1 Y 1 A SER 5   ? F SER 5   
235 1 Y 1 A ALA 6   ? F ALA 6   
236 1 Y 1 A SER 7   ? F SER 7   
237 1 Y 1 A GLY 8   ? F GLY 8   
238 1 Y 1 A SER 9   ? F SER 9   
239 1 Y 1 A SER 10  ? F SER 10  
240 1 Y 1 A GLN 11  ? F GLN 11  
241 1 Y 1 A ASP 107 ? F ASP 107 
242 1 Y 1 A PRO 108 ? F PRO 108 
243 1 Y 1 A ASP 109 ? F ASP 109 
244 1 Y 1 A GLY 110 ? F GLY 110 
245 1 Y 1 A GLN 111 ? F GLN 111 
246 1 Y 1 A ASP 112 ? F ASP 112 
247 1 Y 1 A VAL 113 ? F VAL 113 
248 1 Y 1 A ALA 114 ? F ALA 114 
249 1 Y 1 A GLY 115 ? F GLY 115 
250 1 Y 1 A SER 116 ? F SER 116 
251 1 Y 1 A PHE 117 ? F PHE 117 
252 1 Y 1 A ASP 118 ? F ASP 118 
253 1 Y 1 A TYR 150 ? F TYR 150 
254 1 Y 1 A ASP 151 ? F ASP 151 
255 1 Y 1 A ALA 152 ? F ALA 152 
256 1 Y 1 A VAL 153 ? F VAL 153 
257 1 Y 1 A ALA 247 ? F ALA 247 
258 1 Y 1 A MET 248 ? F MET 248 
259 1 Y 1 A ARG 249 ? F ARG 249 
260 1 Y 1 A LEU 250 ? F LEU 250 
261 1 Y 1 A THR 251 ? F THR 251 
262 1 Y 1 A GLN 252 ? F GLN 252 
263 1 Y 1 A THR 494 ? F THR 494 
264 1 Y 1 A THR 495 ? F THR 495 
265 1 Y 1 A ASP 496 ? F ASP 496 
266 1 Y 1 A GLU 497 ? F GLU 497 
267 1 Y 1 A ARG 498 ? F ARG 498 
268 1 Y 1 A SER 499 ? F SER 499 
269 1 Y 1 A GLU 500 ? F GLU 500 
270 1 Y 1 A LEU 501 ? F LEU 501 
271 1 Y 1 A SER 502 ? F SER 502 
272 1 Y 1 A ARG 503 ? F ARG 503 
273 1 Y 1 A ILE 504 ? F ILE 504 
274 1 Y 1 A VAL 505 ? F VAL 505 
275 1 Y 1 A ARG 506 ? F ARG 506 
276 1 Y 1 A GLY 507 ? F GLY 507 
277 1 Y 1 A VAL 508 ? F VAL 508 
278 1 Y 1 A ASP 509 ? F ASP 509 
279 1 Y 1 A SER 510 ? F SER 510 
280 1 Y 1 A GLU 511 ? F GLU 511 
281 1 Y 1 A ASP 512 ? F ASP 512 
# 
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  
ANP PG     P  N N 14  
ANP O1G    O  N N 15  
ANP O2G    O  N N 16  
ANP O3G    O  N N 17  
ANP PB     P  N N 18  
ANP O1B    O  N N 19  
ANP O2B    O  N N 20  
ANP N3B    N  N N 21  
ANP PA     P  N N 22  
ANP O1A    O  N N 23  
ANP O2A    O  N N 24  
ANP O3A    O  N N 25  
ANP "O5'"  O  N N 26  
ANP "C5'"  C  N N 27  
ANP "C4'"  C  N R 28  
ANP "O4'"  O  N N 29  
ANP "C3'"  C  N S 30  
ANP "O3'"  O  N N 31  
ANP "C2'"  C  N R 32  
ANP "O2'"  O  N N 33  
ANP "C1'"  C  N R 34  
ANP N9     N  Y N 35  
ANP C8     C  Y N 36  
ANP N7     N  Y N 37  
ANP C5     C  Y N 38  
ANP C6     C  Y N 39  
ANP N6     N  N N 40  
ANP N1     N  Y N 41  
ANP C2     C  Y N 42  
ANP N3     N  Y N 43  
ANP C4     C  Y N 44  
ANP HOG2   H  N N 45  
ANP HOG3   H  N N 46  
ANP HOB2   H  N N 47  
ANP HNB1   H  N N 48  
ANP HOA2   H  N N 49  
ANP "H5'1" H  N N 50  
ANP "H5'2" H  N N 51  
ANP "H4'"  H  N N 52  
ANP "H3'"  H  N N 53  
ANP "HO3'" H  N N 54  
ANP "H2'"  H  N N 55  
ANP "HO2'" H  N N 56  
ANP "H1'"  H  N N 57  
ANP H8     H  N N 58  
ANP HN61   H  N N 59  
ANP HN62   H  N N 60  
ANP H2     H  N N 61  
ARG N      N  N N 62  
ARG CA     C  N S 63  
ARG C      C  N N 64  
ARG O      O  N N 65  
ARG CB     C  N N 66  
ARG CG     C  N N 67  
ARG CD     C  N N 68  
ARG NE     N  N N 69  
ARG CZ     C  N N 70  
ARG NH1    N  N N 71  
ARG NH2    N  N N 72  
ARG OXT    O  N N 73  
ARG H      H  N N 74  
ARG H2     H  N N 75  
ARG HA     H  N N 76  
ARG HB2    H  N N 77  
ARG HB3    H  N N 78  
ARG HG2    H  N N 79  
ARG HG3    H  N N 80  
ARG HD2    H  N N 81  
ARG HD3    H  N N 82  
ARG HE     H  N N 83  
ARG HH11   H  N N 84  
ARG HH12   H  N N 85  
ARG HH21   H  N N 86  
ARG HH22   H  N N 87  
ARG HXT    H  N N 88  
ASN N      N  N N 89  
ASN CA     C  N S 90  
ASN C      C  N N 91  
ASN O      O  N N 92  
ASN CB     C  N N 93  
ASN CG     C  N N 94  
ASN OD1    O  N N 95  
ASN ND2    N  N N 96  
ASN OXT    O  N N 97  
ASN H      H  N N 98  
ASN H2     H  N N 99  
ASN HA     H  N N 100 
ASN HB2    H  N N 101 
ASN HB3    H  N N 102 
ASN HD21   H  N N 103 
ASN HD22   H  N N 104 
ASN HXT    H  N N 105 
ASP N      N  N N 106 
ASP CA     C  N S 107 
ASP C      C  N N 108 
ASP O      O  N N 109 
ASP CB     C  N N 110 
ASP CG     C  N N 111 
ASP OD1    O  N N 112 
ASP OD2    O  N N 113 
ASP OXT    O  N N 114 
ASP H      H  N N 115 
ASP H2     H  N N 116 
ASP HA     H  N N 117 
ASP HB2    H  N N 118 
ASP HB3    H  N N 119 
ASP HD2    H  N N 120 
ASP HXT    H  N N 121 
CYS N      N  N N 122 
CYS CA     C  N R 123 
CYS C      C  N N 124 
CYS O      O  N N 125 
CYS CB     C  N N 126 
CYS SG     S  N N 127 
CYS OXT    O  N N 128 
CYS H      H  N N 129 
CYS H2     H  N N 130 
CYS HA     H  N N 131 
CYS HB2    H  N N 132 
CYS HB3    H  N N 133 
CYS HG     H  N N 134 
CYS HXT    H  N N 135 
GLN N      N  N N 136 
GLN CA     C  N S 137 
GLN C      C  N N 138 
GLN O      O  N N 139 
GLN CB     C  N N 140 
GLN CG     C  N N 141 
GLN CD     C  N N 142 
GLN OE1    O  N N 143 
GLN NE2    N  N N 144 
GLN OXT    O  N N 145 
GLN H      H  N N 146 
GLN H2     H  N N 147 
GLN HA     H  N N 148 
GLN HB2    H  N N 149 
GLN HB3    H  N N 150 
GLN HG2    H  N N 151 
GLN HG3    H  N N 152 
GLN HE21   H  N N 153 
GLN HE22   H  N N 154 
GLN HXT    H  N N 155 
GLU N      N  N N 156 
GLU CA     C  N S 157 
GLU C      C  N N 158 
GLU O      O  N N 159 
GLU CB     C  N N 160 
GLU CG     C  N N 161 
GLU CD     C  N N 162 
GLU OE1    O  N N 163 
GLU OE2    O  N N 164 
GLU OXT    O  N N 165 
GLU H      H  N N 166 
GLU H2     H  N N 167 
GLU HA     H  N N 168 
GLU HB2    H  N N 169 
GLU HB3    H  N N 170 
GLU HG2    H  N N 171 
GLU HG3    H  N N 172 
GLU HE2    H  N N 173 
GLU HXT    H  N N 174 
GLY N      N  N N 175 
GLY CA     C  N N 176 
GLY C      C  N N 177 
GLY O      O  N N 178 
GLY OXT    O  N N 179 
GLY H      H  N N 180 
GLY H2     H  N N 181 
GLY HA2    H  N N 182 
GLY HA3    H  N N 183 
GLY HXT    H  N N 184 
HIS N      N  N N 185 
HIS CA     C  N S 186 
HIS C      C  N N 187 
HIS O      O  N N 188 
HIS CB     C  N N 189 
HIS CG     C  Y N 190 
HIS ND1    N  Y N 191 
HIS CD2    C  Y N 192 
HIS CE1    C  Y N 193 
HIS NE2    N  Y N 194 
HIS OXT    O  N N 195 
HIS H      H  N N 196 
HIS H2     H  N N 197 
HIS HA     H  N N 198 
HIS HB2    H  N N 199 
HIS HB3    H  N N 200 
HIS HD1    H  N N 201 
HIS HD2    H  N N 202 
HIS HE1    H  N N 203 
HIS HE2    H  N N 204 
HIS HXT    H  N N 205 
HOH O      O  N N 206 
HOH H1     H  N N 207 
HOH H2     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 
MG  MG     MG N N 298 
PHE N      N  N N 299 
PHE CA     C  N S 300 
PHE C      C  N N 301 
PHE O      O  N N 302 
PHE CB     C  N N 303 
PHE CG     C  Y N 304 
PHE CD1    C  Y N 305 
PHE CD2    C  Y N 306 
PHE CE1    C  Y N 307 
PHE CE2    C  Y N 308 
PHE CZ     C  Y N 309 
PHE OXT    O  N N 310 
PHE H      H  N N 311 
PHE H2     H  N N 312 
PHE HA     H  N N 313 
PHE HB2    H  N N 314 
PHE HB3    H  N N 315 
PHE HD1    H  N N 316 
PHE HD2    H  N N 317 
PHE HE1    H  N N 318 
PHE HE2    H  N N 319 
PHE HZ     H  N N 320 
PHE HXT    H  N N 321 
PRO N      N  N N 322 
PRO CA     C  N S 323 
PRO C      C  N N 324 
PRO O      O  N N 325 
PRO CB     C  N N 326 
PRO CG     C  N N 327 
PRO CD     C  N N 328 
PRO OXT    O  N N 329 
PRO H      H  N N 330 
PRO HA     H  N N 331 
PRO HB2    H  N N 332 
PRO HB3    H  N N 333 
PRO HG2    H  N N 334 
PRO HG3    H  N N 335 
PRO HD2    H  N N 336 
PRO HD3    H  N N 337 
PRO HXT    H  N N 338 
SEP N      N  N N 339 
SEP CA     C  N S 340 
SEP CB     C  N N 341 
SEP OG     O  N N 342 
SEP C      C  N N 343 
SEP O      O  N N 344 
SEP OXT    O  N N 345 
SEP P      P  N N 346 
SEP O1P    O  N N 347 
SEP O2P    O  N N 348 
SEP O3P    O  N N 349 
SEP H      H  N N 350 
SEP H2     H  N N 351 
SEP HA     H  N N 352 
SEP HB2    H  N N 353 
SEP HB3    H  N N 354 
SEP HXT    H  N N 355 
SEP HOP2   H  N N 356 
SEP HOP3   H  N N 357 
SER N      N  N N 358 
SER CA     C  N S 359 
SER C      C  N N 360 
SER O      O  N N 361 
SER CB     C  N N 362 
SER OG     O  N N 363 
SER OXT    O  N N 364 
SER H      H  N N 365 
SER H2     H  N N 366 
SER HA     H  N N 367 
SER HB2    H  N N 368 
SER HB3    H  N N 369 
SER HG     H  N N 370 
SER HXT    H  N N 371 
THR N      N  N N 372 
THR CA     C  N S 373 
THR C      C  N N 374 
THR O      O  N N 375 
THR CB     C  N R 376 
THR OG1    O  N N 377 
THR CG2    C  N N 378 
THR OXT    O  N N 379 
THR H      H  N N 380 
THR H2     H  N N 381 
THR HA     H  N N 382 
THR HB     H  N N 383 
THR HG1    H  N N 384 
THR HG21   H  N N 385 
THR HG22   H  N N 386 
THR HG23   H  N N 387 
THR HXT    H  N N 388 
TRP N      N  N N 389 
TRP CA     C  N S 390 
TRP C      C  N N 391 
TRP O      O  N N 392 
TRP CB     C  N N 393 
TRP CG     C  Y N 394 
TRP CD1    C  Y N 395 
TRP CD2    C  Y N 396 
TRP NE1    N  Y N 397 
TRP CE2    C  Y N 398 
TRP CE3    C  Y N 399 
TRP CZ2    C  Y N 400 
TRP CZ3    C  Y N 401 
TRP CH2    C  Y N 402 
TRP OXT    O  N N 403 
TRP H      H  N N 404 
TRP H2     H  N N 405 
TRP HA     H  N N 406 
TRP HB2    H  N N 407 
TRP HB3    H  N N 408 
TRP HD1    H  N N 409 
TRP HE1    H  N N 410 
TRP HE3    H  N N 411 
TRP HZ2    H  N N 412 
TRP HZ3    H  N N 413 
TRP HH2    H  N N 414 
TRP HXT    H  N N 415 
TYR N      N  N N 416 
TYR CA     C  N S 417 
TYR C      C  N N 418 
TYR O      O  N N 419 
TYR CB     C  N N 420 
TYR CG     C  Y N 421 
TYR CD1    C  Y N 422 
TYR CD2    C  Y N 423 
TYR CE1    C  Y N 424 
TYR CE2    C  Y N 425 
TYR CZ     C  Y N 426 
TYR OH     O  N N 427 
TYR OXT    O  N N 428 
TYR H      H  N N 429 
TYR H2     H  N N 430 
TYR HA     H  N N 431 
TYR HB2    H  N N 432 
TYR HB3    H  N N 433 
TYR HD1    H  N N 434 
TYR HD2    H  N N 435 
TYR HE1    H  N N 436 
TYR HE2    H  N N 437 
TYR HH     H  N N 438 
TYR HXT    H  N N 439 
VAL N      N  N N 440 
VAL CA     C  N S 441 
VAL C      C  N N 442 
VAL O      O  N N 443 
VAL CB     C  N N 444 
VAL CG1    C  N N 445 
VAL CG2    C  N N 446 
VAL OXT    O  N N 447 
VAL H      H  N N 448 
VAL H2     H  N N 449 
VAL HA     H  N N 450 
VAL HB     H  N N 451 
VAL HG11   H  N N 452 
VAL HG12   H  N N 453 
VAL HG13   H  N N 454 
VAL HG21   H  N N 455 
VAL HG22   H  N N 456 
VAL HG23   H  N N 457 
VAL HXT    H  N N 458 
# 
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  
ANP PG    O1G    doub N N 13  
ANP PG    O2G    sing N N 14  
ANP PG    O3G    sing N N 15  
ANP PG    N3B    sing N N 16  
ANP O2G   HOG2   sing N N 17  
ANP O3G   HOG3   sing N N 18  
ANP PB    O1B    doub N N 19  
ANP PB    O2B    sing N N 20  
ANP PB    N3B    sing N N 21  
ANP PB    O3A    sing N N 22  
ANP O2B   HOB2   sing N N 23  
ANP N3B   HNB1   sing N N 24  
ANP PA    O1A    doub N N 25  
ANP PA    O2A    sing N N 26  
ANP PA    O3A    sing N N 27  
ANP PA    "O5'"  sing N N 28  
ANP O2A   HOA2   sing N N 29  
ANP "O5'" "C5'"  sing N N 30  
ANP "C5'" "C4'"  sing N N 31  
ANP "C5'" "H5'1" sing N N 32  
ANP "C5'" "H5'2" sing N N 33  
ANP "C4'" "O4'"  sing N N 34  
ANP "C4'" "C3'"  sing N N 35  
ANP "C4'" "H4'"  sing N N 36  
ANP "O4'" "C1'"  sing N N 37  
ANP "C3'" "O3'"  sing N N 38  
ANP "C3'" "C2'"  sing N N 39  
ANP "C3'" "H3'"  sing N N 40  
ANP "O3'" "HO3'" sing N N 41  
ANP "C2'" "O2'"  sing N N 42  
ANP "C2'" "C1'"  sing N N 43  
ANP "C2'" "H2'"  sing N N 44  
ANP "O2'" "HO2'" sing N N 45  
ANP "C1'" N9     sing N N 46  
ANP "C1'" "H1'"  sing N N 47  
ANP N9    C8     sing Y N 48  
ANP N9    C4     sing Y N 49  
ANP C8    N7     doub Y N 50  
ANP C8    H8     sing N N 51  
ANP N7    C5     sing Y N 52  
ANP C5    C6     sing Y N 53  
ANP C5    C4     doub Y N 54  
ANP C6    N6     sing N N 55  
ANP C6    N1     doub Y N 56  
ANP N6    HN61   sing N N 57  
ANP N6    HN62   sing N N 58  
ANP N1    C2     sing Y N 59  
ANP C2    N3     doub Y N 60  
ANP C2    H2     sing N N 61  
ANP N3    C4     sing Y N 62  
ARG N     CA     sing N N 63  
ARG N     H      sing N N 64  
ARG N     H2     sing N N 65  
ARG CA    C      sing N N 66  
ARG CA    CB     sing N N 67  
ARG CA    HA     sing N N 68  
ARG C     O      doub N N 69  
ARG C     OXT    sing N N 70  
ARG CB    CG     sing N N 71  
ARG CB    HB2    sing N N 72  
ARG CB    HB3    sing N N 73  
ARG CG    CD     sing N N 74  
ARG CG    HG2    sing N N 75  
ARG CG    HG3    sing N N 76  
ARG CD    NE     sing N N 77  
ARG CD    HD2    sing N N 78  
ARG CD    HD3    sing N N 79  
ARG NE    CZ     sing N N 80  
ARG NE    HE     sing N N 81  
ARG CZ    NH1    sing N N 82  
ARG CZ    NH2    doub N N 83  
ARG NH1   HH11   sing N N 84  
ARG NH1   HH12   sing N N 85  
ARG NH2   HH21   sing N N 86  
ARG NH2   HH22   sing N N 87  
ARG OXT   HXT    sing N N 88  
ASN N     CA     sing N N 89  
ASN N     H      sing N N 90  
ASN N     H2     sing N N 91  
ASN CA    C      sing N N 92  
ASN CA    CB     sing N N 93  
ASN CA    HA     sing N N 94  
ASN C     O      doub N N 95  
ASN C     OXT    sing N N 96  
ASN CB    CG     sing N N 97  
ASN CB    HB2    sing N N 98  
ASN CB    HB3    sing N N 99  
ASN CG    OD1    doub N N 100 
ASN CG    ND2    sing N N 101 
ASN ND2   HD21   sing N N 102 
ASN ND2   HD22   sing N N 103 
ASN OXT   HXT    sing N N 104 
ASP N     CA     sing N N 105 
ASP N     H      sing N N 106 
ASP N     H2     sing N N 107 
ASP CA    C      sing N N 108 
ASP CA    CB     sing N N 109 
ASP CA    HA     sing N N 110 
ASP C     O      doub N N 111 
ASP C     OXT    sing N N 112 
ASP CB    CG     sing N N 113 
ASP CB    HB2    sing N N 114 
ASP CB    HB3    sing N N 115 
ASP CG    OD1    doub N N 116 
ASP CG    OD2    sing N N 117 
ASP OD2   HD2    sing N N 118 
ASP OXT   HXT    sing N N 119 
CYS N     CA     sing N N 120 
CYS N     H      sing N N 121 
CYS N     H2     sing N N 122 
CYS CA    C      sing N N 123 
CYS CA    CB     sing N N 124 
CYS CA    HA     sing N N 125 
CYS C     O      doub N N 126 
CYS C     OXT    sing N N 127 
CYS CB    SG     sing N N 128 
CYS CB    HB2    sing N N 129 
CYS CB    HB3    sing N N 130 
CYS SG    HG     sing N N 131 
CYS OXT   HXT    sing N N 132 
GLN N     CA     sing N N 133 
GLN N     H      sing N N 134 
GLN N     H2     sing N N 135 
GLN CA    C      sing N N 136 
GLN CA    CB     sing N N 137 
GLN CA    HA     sing N N 138 
GLN C     O      doub N N 139 
GLN C     OXT    sing N N 140 
GLN CB    CG     sing N N 141 
GLN CB    HB2    sing N N 142 
GLN CB    HB3    sing N N 143 
GLN CG    CD     sing N N 144 
GLN CG    HG2    sing N N 145 
GLN CG    HG3    sing N N 146 
GLN CD    OE1    doub N N 147 
GLN CD    NE2    sing N N 148 
GLN NE2   HE21   sing N N 149 
GLN NE2   HE22   sing N N 150 
GLN OXT   HXT    sing N N 151 
GLU N     CA     sing N N 152 
GLU N     H      sing N N 153 
GLU N     H2     sing N N 154 
GLU CA    C      sing N N 155 
GLU CA    CB     sing N N 156 
GLU CA    HA     sing N N 157 
GLU C     O      doub N N 158 
GLU C     OXT    sing N N 159 
GLU CB    CG     sing N N 160 
GLU CB    HB2    sing N N 161 
GLU CB    HB3    sing N N 162 
GLU CG    CD     sing N N 163 
GLU CG    HG2    sing N N 164 
GLU CG    HG3    sing N N 165 
GLU CD    OE1    doub N N 166 
GLU CD    OE2    sing N N 167 
GLU OE2   HE2    sing N N 168 
GLU OXT   HXT    sing N N 169 
GLY N     CA     sing N N 170 
GLY N     H      sing N N 171 
GLY N     H2     sing N N 172 
GLY CA    C      sing N N 173 
GLY CA    HA2    sing N N 174 
GLY CA    HA3    sing N N 175 
GLY C     O      doub N N 176 
GLY C     OXT    sing N N 177 
GLY OXT   HXT    sing N N 178 
HIS N     CA     sing N N 179 
HIS N     H      sing N N 180 
HIS N     H2     sing N N 181 
HIS CA    C      sing N N 182 
HIS CA    CB     sing N N 183 
HIS CA    HA     sing N N 184 
HIS C     O      doub N N 185 
HIS C     OXT    sing N N 186 
HIS CB    CG     sing N N 187 
HIS CB    HB2    sing N N 188 
HIS CB    HB3    sing N N 189 
HIS CG    ND1    sing Y N 190 
HIS CG    CD2    doub Y N 191 
HIS ND1   CE1    doub Y N 192 
HIS ND1   HD1    sing N N 193 
HIS CD2   NE2    sing Y N 194 
HIS CD2   HD2    sing N N 195 
HIS CE1   NE2    sing Y N 196 
HIS CE1   HE1    sing N N 197 
HIS NE2   HE2    sing N N 198 
HIS OXT   HXT    sing N N 199 
HOH O     H1     sing N N 200 
HOH O     H2     sing N N 201 
ILE N     CA     sing N N 202 
ILE N     H      sing N N 203 
ILE N     H2     sing N N 204 
ILE CA    C      sing N N 205 
ILE CA    CB     sing N N 206 
ILE CA    HA     sing N N 207 
ILE C     O      doub N N 208 
ILE C     OXT    sing N N 209 
ILE CB    CG1    sing N N 210 
ILE CB    CG2    sing N N 211 
ILE CB    HB     sing N N 212 
ILE CG1   CD1    sing N N 213 
ILE CG1   HG12   sing N N 214 
ILE CG1   HG13   sing N N 215 
ILE CG2   HG21   sing N N 216 
ILE CG2   HG22   sing N N 217 
ILE CG2   HG23   sing N N 218 
ILE CD1   HD11   sing N N 219 
ILE CD1   HD12   sing N N 220 
ILE CD1   HD13   sing N N 221 
ILE OXT   HXT    sing N N 222 
LEU N     CA     sing N N 223 
LEU N     H      sing N N 224 
LEU N     H2     sing N N 225 
LEU CA    C      sing N N 226 
LEU CA    CB     sing N N 227 
LEU CA    HA     sing N N 228 
LEU C     O      doub N N 229 
LEU C     OXT    sing N N 230 
LEU CB    CG     sing N N 231 
LEU CB    HB2    sing N N 232 
LEU CB    HB3    sing N N 233 
LEU CG    CD1    sing N N 234 
LEU CG    CD2    sing N N 235 
LEU CG    HG     sing N N 236 
LEU CD1   HD11   sing N N 237 
LEU CD1   HD12   sing N N 238 
LEU CD1   HD13   sing N N 239 
LEU CD2   HD21   sing N N 240 
LEU CD2   HD22   sing N N 241 
LEU CD2   HD23   sing N N 242 
LEU OXT   HXT    sing N N 243 
LYS N     CA     sing N N 244 
LYS N     H      sing N N 245 
LYS N     H2     sing N N 246 
LYS CA    C      sing N N 247 
LYS CA    CB     sing N N 248 
LYS CA    HA     sing N N 249 
LYS C     O      doub N N 250 
LYS C     OXT    sing N N 251 
LYS CB    CG     sing N N 252 
LYS CB    HB2    sing N N 253 
LYS CB    HB3    sing N N 254 
LYS CG    CD     sing N N 255 
LYS CG    HG2    sing N N 256 
LYS CG    HG3    sing N N 257 
LYS CD    CE     sing N N 258 
LYS CD    HD2    sing N N 259 
LYS CD    HD3    sing N N 260 
LYS CE    NZ     sing N N 261 
LYS CE    HE2    sing N N 262 
LYS CE    HE3    sing N N 263 
LYS NZ    HZ1    sing N N 264 
LYS NZ    HZ2    sing N N 265 
LYS NZ    HZ3    sing N N 266 
LYS OXT   HXT    sing N N 267 
MET N     CA     sing N N 268 
MET N     H      sing N N 269 
MET N     H2     sing N N 270 
MET CA    C      sing N N 271 
MET CA    CB     sing N N 272 
MET CA    HA     sing N N 273 
MET C     O      doub N N 274 
MET C     OXT    sing N N 275 
MET CB    CG     sing N N 276 
MET CB    HB2    sing N N 277 
MET CB    HB3    sing N N 278 
MET CG    SD     sing N N 279 
MET CG    HG2    sing N N 280 
MET CG    HG3    sing N N 281 
MET SD    CE     sing N N 282 
MET CE    HE1    sing N N 283 
MET CE    HE2    sing N N 284 
MET CE    HE3    sing N N 285 
MET OXT   HXT    sing N N 286 
PHE N     CA     sing N N 287 
PHE N     H      sing N N 288 
PHE N     H2     sing N N 289 
PHE CA    C      sing N N 290 
PHE CA    CB     sing N N 291 
PHE CA    HA     sing N N 292 
PHE C     O      doub N N 293 
PHE C     OXT    sing N N 294 
PHE CB    CG     sing N N 295 
PHE CB    HB2    sing N N 296 
PHE CB    HB3    sing N N 297 
PHE CG    CD1    doub Y N 298 
PHE CG    CD2    sing Y N 299 
PHE CD1   CE1    sing Y N 300 
PHE CD1   HD1    sing N N 301 
PHE CD2   CE2    doub Y N 302 
PHE CD2   HD2    sing N N 303 
PHE CE1   CZ     doub Y N 304 
PHE CE1   HE1    sing N N 305 
PHE CE2   CZ     sing Y N 306 
PHE CE2   HE2    sing N N 307 
PHE CZ    HZ     sing N N 308 
PHE OXT   HXT    sing N N 309 
PRO N     CA     sing N N 310 
PRO N     CD     sing N N 311 
PRO N     H      sing N N 312 
PRO CA    C      sing N N 313 
PRO CA    CB     sing N N 314 
PRO CA    HA     sing N N 315 
PRO C     O      doub N N 316 
PRO C     OXT    sing N N 317 
PRO CB    CG     sing N N 318 
PRO CB    HB2    sing N N 319 
PRO CB    HB3    sing N N 320 
PRO CG    CD     sing N N 321 
PRO CG    HG2    sing N N 322 
PRO CG    HG3    sing N N 323 
PRO CD    HD2    sing N N 324 
PRO CD    HD3    sing N N 325 
PRO OXT   HXT    sing N N 326 
SEP N     CA     sing N N 327 
SEP N     H      sing N N 328 
SEP N     H2     sing N N 329 
SEP CA    CB     sing N N 330 
SEP CA    C      sing N N 331 
SEP CA    HA     sing N N 332 
SEP CB    OG     sing N N 333 
SEP CB    HB2    sing N N 334 
SEP CB    HB3    sing N N 335 
SEP OG    P      sing N N 336 
SEP C     O      doub N N 337 
SEP C     OXT    sing N N 338 
SEP OXT   HXT    sing N N 339 
SEP P     O1P    doub N N 340 
SEP P     O2P    sing N N 341 
SEP P     O3P    sing N N 342 
SEP O2P   HOP2   sing N N 343 
SEP O3P   HOP3   sing N N 344 
SER N     CA     sing N N 345 
SER N     H      sing N N 346 
SER N     H2     sing N N 347 
SER CA    C      sing N N 348 
SER CA    CB     sing N N 349 
SER CA    HA     sing N N 350 
SER C     O      doub N N 351 
SER C     OXT    sing N N 352 
SER CB    OG     sing N N 353 
SER CB    HB2    sing N N 354 
SER CB    HB3    sing N N 355 
SER OG    HG     sing N N 356 
SER OXT   HXT    sing N N 357 
THR N     CA     sing N N 358 
THR N     H      sing N N 359 
THR N     H2     sing N N 360 
THR CA    C      sing N N 361 
THR CA    CB     sing N N 362 
THR CA    HA     sing N N 363 
THR C     O      doub N N 364 
THR C     OXT    sing N N 365 
THR CB    OG1    sing N N 366 
THR CB    CG2    sing N N 367 
THR CB    HB     sing N N 368 
THR OG1   HG1    sing N N 369 
THR CG2   HG21   sing N N 370 
THR CG2   HG22   sing N N 371 
THR CG2   HG23   sing N N 372 
THR OXT   HXT    sing N N 373 
TRP N     CA     sing N N 374 
TRP N     H      sing N N 375 
TRP N     H2     sing N N 376 
TRP CA    C      sing N N 377 
TRP CA    CB     sing N N 378 
TRP CA    HA     sing N N 379 
TRP C     O      doub N N 380 
TRP C     OXT    sing N N 381 
TRP CB    CG     sing N N 382 
TRP CB    HB2    sing N N 383 
TRP CB    HB3    sing N N 384 
TRP CG    CD1    doub Y N 385 
TRP CG    CD2    sing Y N 386 
TRP CD1   NE1    sing Y N 387 
TRP CD1   HD1    sing N N 388 
TRP CD2   CE2    doub Y N 389 
TRP CD2   CE3    sing Y N 390 
TRP NE1   CE2    sing Y N 391 
TRP NE1   HE1    sing N N 392 
TRP CE2   CZ2    sing Y N 393 
TRP CE3   CZ3    doub Y N 394 
TRP CE3   HE3    sing N N 395 
TRP CZ2   CH2    doub Y N 396 
TRP CZ2   HZ2    sing N N 397 
TRP CZ3   CH2    sing Y N 398 
TRP CZ3   HZ3    sing N N 399 
TRP CH2   HH2    sing N N 400 
TRP OXT   HXT    sing N N 401 
TYR N     CA     sing N N 402 
TYR N     H      sing N N 403 
TYR N     H2     sing N N 404 
TYR CA    C      sing N N 405 
TYR CA    CB     sing N N 406 
TYR CA    HA     sing N N 407 
TYR C     O      doub N N 408 
TYR C     OXT    sing N N 409 
TYR CB    CG     sing N N 410 
TYR CB    HB2    sing N N 411 
TYR CB    HB3    sing N N 412 
TYR CG    CD1    doub Y N 413 
TYR CG    CD2    sing Y N 414 
TYR CD1   CE1    sing Y N 415 
TYR CD1   HD1    sing N N 416 
TYR CD2   CE2    doub Y N 417 
TYR CD2   HD2    sing N N 418 
TYR CE1   CZ     doub Y N 419 
TYR CE1   HE1    sing N N 420 
TYR CE2   CZ     sing Y N 421 
TYR CE2   HE2    sing N N 422 
TYR CZ    OH     sing N N 423 
TYR OH    HH     sing N N 424 
TYR OXT   HXT    sing N N 425 
VAL N     CA     sing N N 426 
VAL N     H      sing N N 427 
VAL N     H2     sing N N 428 
VAL CA    C      sing N N 429 
VAL CA    CB     sing N N 430 
VAL CA    HA     sing N N 431 
VAL C     O      doub N N 432 
VAL C     OXT    sing N N 433 
VAL CB    CG1    sing N N 434 
VAL CB    CG2    sing N N 435 
VAL CB    HB     sing N N 436 
VAL CG1   HG11   sing N N 437 
VAL CG1   HG12   sing N N 438 
VAL CG1   HG13   sing N N 439 
VAL CG2   HG21   sing N N 440 
VAL CG2   HG22   sing N N 441 
VAL CG2   HG23   sing N N 442 
VAL OXT   HXT    sing N N 443 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.accession_code   2GBL 
_pdbx_initial_refinement_model.details          ? 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.type             'experimental model' 
# 
_atom_sites.entry_id                    8ZN7 
_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]   0.010872 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001321 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.005708 
_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]   0.010629 
_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 
C  
MG 
N  
O  
P  
S  
# 
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     . GLN A  1 13  ? -10.167 -31.362 33.505  1.00 69.44  ? 13  GLN D N     1 
ATOM   2     C  CA    . GLN A  1 13  ? -10.034 -29.896 33.735  1.00 70.87  ? 13  GLN D CA    1 
ATOM   3     C  C     . GLN A  1 13  ? -9.178  -29.646 34.976  1.00 71.86  ? 13  GLN D C     1 
ATOM   4     O  O     . GLN A  1 13  ? -9.351  -30.318 35.990  1.00 75.50  ? 13  GLN D O     1 
ATOM   5     C  CB    . GLN A  1 13  ? -11.412 -29.251 33.894  1.00 69.96  ? 13  GLN D CB    1 
ATOM   6     N  N     . VAL A  1 14  ? -8.264  -28.671 34.882  1.00 70.56  ? 14  VAL D N     1 
ATOM   7     C  CA    . VAL A  1 14  ? -7.360  -28.339 35.972  1.00 68.66  ? 14  VAL D CA    1 
ATOM   8     C  C     . VAL A  1 14  ? -7.990  -27.223 36.803  1.00 66.71  ? 14  VAL D C     1 
ATOM   9     O  O     . VAL A  1 14  ? -8.316  -26.164 36.273  1.00 66.31  ? 14  VAL D O     1 
ATOM   10    C  CB    . VAL A  1 14  ? -5.970  -27.927 35.446  1.00 69.50  ? 14  VAL D CB    1 
ATOM   11    C  CG1   . VAL A  1 14  ? -4.994  -27.641 36.580  1.00 68.80  ? 14  VAL D CG1   1 
ATOM   12    C  CG2   . VAL A  1 14  ? -5.398  -28.968 34.495  1.00 69.46  ? 14  VAL D CG2   1 
ATOM   13    N  N     . GLN A  1 15  ? -8.137  -27.472 38.111  1.00 65.79  ? 15  GLN D N     1 
ATOM   14    C  CA    . GLN A  1 15  ? -8.798  -26.544 39.015  1.00 65.59  ? 15  GLN D CA    1 
ATOM   15    C  C     . GLN A  1 15  ? -7.777  -25.984 40.003  1.00 64.28  ? 15  GLN D C     1 
ATOM   16    O  O     . GLN A  1 15  ? -6.822  -26.669 40.364  1.00 61.49  ? 15  GLN D O     1 
ATOM   17    C  CB    . GLN A  1 15  ? -9.947  -27.249 39.741  1.00 65.00  ? 15  GLN D CB    1 
ATOM   18    N  N     . LYS A  1 16  ? -8.012  -24.740 40.445  1.00 64.61  ? 16  LYS D N     1 
ATOM   19    C  CA    . LYS A  1 16  ? -7.089  -24.017 41.307  1.00 66.00  ? 16  LYS D CA    1 
ATOM   20    C  C     . LYS A  1 16  ? -7.728  -23.760 42.671  1.00 69.61  ? 16  LYS D C     1 
ATOM   21    O  O     . LYS A  1 16  ? -8.947  -23.659 42.785  1.00 70.98  ? 16  LYS D O     1 
ATOM   22    C  CB    . LYS A  1 16  ? -6.684  -22.692 40.654  1.00 62.98  ? 16  LYS D CB    1 
ATOM   23    C  CG    . LYS A  1 16  ? -5.721  -22.818 39.481  1.00 60.21  ? 16  LYS D CG    1 
ATOM   24    C  CD    . LYS A  1 16  ? -5.599  -21.555 38.661  1.00 58.14  ? 16  LYS D CD    1 
ATOM   25    C  CE    . LYS A  1 16  ? -4.499  -21.632 37.625  1.00 58.60  ? 16  LYS D CE    1 
ATOM   26    N  NZ    . LYS A  1 16  ? -4.536  -20.474 36.700  1.00 58.98  ? 16  LYS D NZ    1 
ATOM   27    N  N     . LEU A  1 17  ? -6.873  -23.629 43.694  1.00 72.75  ? 17  LEU D N     1 
ATOM   28    C  CA    . LEU A  1 17  ? -7.303  -23.417 45.066  1.00 76.03  ? 17  LEU D CA    1 
ATOM   29    C  C     . LEU A  1 17  ? -6.791  -22.059 45.539  1.00 76.92  ? 17  LEU D C     1 
ATOM   30    O  O     . LEU A  1 17  ? -5.585  -21.820 45.525  1.00 78.12  ? 17  LEU D O     1 
ATOM   31    C  CB    . LEU A  1 17  ? -6.747  -24.555 45.930  1.00 81.13  ? 17  LEU D CB    1 
ATOM   32    C  CG    . LEU A  1 17  ? -7.175  -24.558 47.398  1.00 84.78  ? 17  LEU D CG    1 
ATOM   33    C  CD1   . LEU A  1 17  ? -8.684  -24.713 47.532  1.00 87.06  ? 17  LEU D CD1   1 
ATOM   34    C  CD2   . LEU A  1 17  ? -6.457  -25.662 48.161  1.00 84.65  ? 17  LEU D CD2   1 
ATOM   35    N  N     . PRO A  1 18  ? -7.677  -21.119 45.948  1.00 76.88  ? 18  PRO D N     1 
ATOM   36    C  CA    . PRO A  1 18  ? -7.236  -19.814 46.440  1.00 76.04  ? 18  PRO D CA    1 
ATOM   37    C  C     . PRO A  1 18  ? -6.281  -19.922 47.627  1.00 74.76  ? 18  PRO D C     1 
ATOM   38    O  O     . PRO A  1 18  ? -6.557  -20.635 48.587  1.00 75.62  ? 18  PRO D O     1 
ATOM   39    C  CB    . PRO A  1 18  ? -8.540  -19.116 46.857  1.00 77.11  ? 18  PRO D CB    1 
ATOM   40    C  CG    . PRO A  1 18  ? -9.607  -19.798 46.029  1.00 77.03  ? 18  PRO D CG    1 
ATOM   41    C  CD    . PRO A  1 18  ? -9.144  -21.236 45.919  1.00 76.83  ? 18  PRO D CD    1 
ATOM   42    N  N     . THR A  1 19  ? -5.149  -19.219 47.530  1.00 74.57  ? 19  THR D N     1 
ATOM   43    C  CA    . THR A  1 19  ? -4.166  -19.152 48.598  1.00 71.67  ? 19  THR D CA    1 
ATOM   44    C  C     . THR A  1 19  ? -4.603  -18.132 49.646  1.00 69.88  ? 19  THR D C     1 
ATOM   45    O  O     . THR A  1 19  ? -4.259  -18.260 50.819  1.00 69.27  ? 19  THR D O     1 
ATOM   46    C  CB    . THR A  1 19  ? -2.785  -18.777 48.046  1.00 70.43  ? 19  THR D CB    1 
ATOM   47    O  OG1   . THR A  1 19  ? -2.877  -17.462 47.495  1.00 68.43  ? 19  THR D OG1   1 
ATOM   48    C  CG2   . THR A  1 19  ? -2.291  -19.747 46.995  1.00 70.71  ? 19  THR D CG2   1 
ATOM   49    N  N     . GLY A  1 20  ? -5.333  -17.104 49.193  1.00 67.76  ? 20  GLY D N     1 
ATOM   50    C  CA    . GLY A  1 20  ? -5.739  -16.000 50.045  1.00 68.42  ? 20  GLY D CA    1 
ATOM   51    C  C     . GLY A  1 20  ? -4.615  -14.990 50.263  1.00 71.40  ? 20  GLY D C     1 
ATOM   52    O  O     . GLY A  1 20  ? -4.804  -14.013 50.985  1.00 76.92  ? 20  GLY D O     1 
ATOM   53    N  N     . ILE A  1 21  ? -3.450  -15.230 49.645  1.00 72.01  ? 21  ILE D N     1 
ATOM   54    C  CA    . ILE A  1 21  ? -2.350  -14.281 49.688  1.00 69.05  ? 21  ILE D CA    1 
ATOM   55    C  C     . ILE A  1 21  ? -2.696  -13.137 48.738  1.00 68.33  ? 21  ILE D C     1 
ATOM   56    O  O     . ILE A  1 21  ? -3.090  -13.370 47.595  1.00 62.21  ? 21  ILE D O     1 
ATOM   57    C  CB    . ILE A  1 21  ? -1.006  -14.952 49.337  1.00 68.04  ? 21  ILE D CB    1 
ATOM   58    C  CG1   . ILE A  1 21  ? -0.778  -16.219 50.169  1.00 70.67  ? 21  ILE D CG1   1 
ATOM   59    C  CG2   . ILE A  1 21  ? 0.143   -13.962 49.479  1.00 66.76  ? 21  ILE D CG2   1 
ATOM   60    C  CD1   . ILE A  1 21  ? 0.619   -16.798 50.072  1.00 70.87  ? 21  ILE D CD1   1 
ATOM   61    N  N     . GLU A  1 22  ? -2.557  -11.903 49.237  1.00 70.80  ? 22  GLU D N     1 
ATOM   62    C  CA    . GLU A  1 22  ? -3.005  -10.727 48.514  1.00 73.78  ? 22  GLU D CA    1 
ATOM   63    C  C     . GLU A  1 22  ? -2.203  -10.587 47.222  1.00 73.08  ? 22  GLU D C     1 
ATOM   64    O  O     . GLU A  1 22  ? -1.022  -10.243 47.255  1.00 76.82  ? 22  GLU D O     1 
ATOM   65    C  CB    . GLU A  1 22  ? -2.853  -9.472  49.374  1.00 77.01  ? 22  GLU D CB    1 
ATOM   66    C  CG    . GLU A  1 22  ? -3.687  -8.306  48.876  1.00 82.61  ? 22  GLU D CG    1 
ATOM   67    C  CD    . GLU A  1 22  ? -3.141  -6.937  49.237  1.00 87.26  ? 22  GLU D CD    1 
ATOM   68    O  OE1   . GLU A  1 22  ? -2.049  -6.595  48.742  1.00 91.89  ? 22  GLU D OE1   1 
ATOM   69    O  OE2   . GLU A  1 22  ? -3.807  -6.221  50.010  1.00 90.88  ? 22  GLU D OE2   1 
ATOM   70    N  N     . GLY A  1 23  ? -2.857  -10.878 46.091  1.00 68.57  ? 23  GLY D N     1 
ATOM   71    C  CA    . GLY A  1 23  ? -2.274  -10.644 44.780  1.00 66.63  ? 23  GLY D CA    1 
ATOM   72    C  C     . GLY A  1 23  ? -1.761  -11.921 44.120  1.00 63.61  ? 23  GLY D C     1 
ATOM   73    O  O     . GLY A  1 23  ? -1.668  -11.981 42.898  1.00 62.51  ? 23  GLY D O     1 
ATOM   74    N  N     . PHE A  1 24  ? -1.428  -12.938 44.925  1.00 61.88  ? 24  PHE D N     1 
ATOM   75    C  CA    . PHE A  1 24  ? -0.854  -14.163 44.396  1.00 60.76  ? 24  PHE D CA    1 
ATOM   76    C  C     . PHE A  1 24  ? -1.883  -14.901 43.545  1.00 62.78  ? 24  PHE D C     1 
ATOM   77    O  O     . PHE A  1 24  ? -1.533  -15.476 42.517  1.00 68.08  ? 24  PHE D O     1 
ATOM   78    C  CB    . PHE A  1 24  ? -0.347  -15.065 45.522  1.00 58.93  ? 24  PHE D CB    1 
ATOM   79    C  CG    . PHE A  1 24  ? 0.419   -16.273 45.046  1.00 57.50  ? 24  PHE D CG    1 
ATOM   80    C  CD1   . PHE A  1 24  ? 1.583   -16.127 44.306  1.00 55.67  ? 24  PHE D CD1   1 
ATOM   81    C  CD2   . PHE A  1 24  ? -0.025  -17.554 45.331  1.00 56.98  ? 24  PHE D CD2   1 
ATOM   82    C  CE1   . PHE A  1 24  ? 2.288   -17.238 43.869  1.00 54.70  ? 24  PHE D CE1   1 
ATOM   83    C  CE2   . PHE A  1 24  ? 0.684   -18.663 44.897  1.00 57.33  ? 24  PHE D CE2   1 
ATOM   84    C  CZ    . PHE A  1 24  ? 1.837   -18.503 44.166  1.00 54.99  ? 24  PHE D CZ    1 
ATOM   85    N  N     . ASP A  1 25  ? -3.146  -14.871 43.982  1.00 62.00  ? 25  ASP D N     1 
ATOM   86    C  CA    . ASP A  1 25  ? -4.228  -15.543 43.281  1.00 65.21  ? 25  ASP D CA    1 
ATOM   87    C  C     . ASP A  1 25  ? -4.537  -14.816 41.972  1.00 64.78  ? 25  ASP D C     1 
ATOM   88    O  O     . ASP A  1 25  ? -5.011  -15.432 41.020  1.00 65.62  ? 25  ASP D O     1 
ATOM   89    C  CB    . ASP A  1 25  ? -5.457  -15.669 44.186  1.00 68.99  ? 25  ASP D CB    1 
ATOM   90    C  CG    . ASP A  1 25  ? -5.217  -16.552 45.401  1.00 73.37  ? 25  ASP D CG    1 
ATOM   91    O  OD1   . ASP A  1 25  ? -4.958  -17.761 45.208  1.00 72.38  ? 25  ASP D OD1   1 
ATOM   92    O  OD2   . ASP A  1 25  ? -5.271  -16.025 46.531  1.00 76.62  ? 25  ASP D OD2   1 
ATOM   93    N  N     . ASP A  1 26  ? -4.261  -13.507 41.926  1.00 65.36  ? 26  ASP D N     1 
ATOM   94    C  CA    . ASP A  1 26  ? -4.435  -12.723 40.714  1.00 66.34  ? 26  ASP D CA    1 
ATOM   95    C  C     . ASP A  1 26  ? -3.363  -13.110 39.697  1.00 60.51  ? 26  ASP D C     1 
ATOM   96    O  O     . ASP A  1 26  ? -3.669  -13.335 38.529  1.00 58.38  ? 26  ASP D O     1 
ATOM   97    C  CB    . ASP A  1 26  ? -4.389  -11.220 41.005  1.00 72.20  ? 26  ASP D CB    1 
ATOM   98    C  CG    . ASP A  1 26  ? -5.357  -10.775 42.087  1.00 82.62  ? 26  ASP D CG    1 
ATOM   99    O  OD1   . ASP A  1 26  ? -6.249  -9.961  41.773  1.00 90.12  ? 26  ASP D OD1   1 
ATOM   100   O  OD2   . ASP A  1 26  ? -5.210  -11.248 43.237  1.00 92.09  ? 26  ASP D OD2   1 
ATOM   101   N  N     . VAL A  1 27  ? -2.109  -13.201 40.161  1.00 54.68  ? 27  VAL D N     1 
ATOM   102   C  CA    . VAL A  1 27  ? -0.985  -13.544 39.302  1.00 55.31  ? 27  VAL D CA    1 
ATOM   103   C  C     . VAL A  1 27  ? -1.043  -15.032 38.947  1.00 54.27  ? 27  VAL D C     1 
ATOM   104   O  O     . VAL A  1 27  ? -0.479  -15.443 37.934  1.00 52.42  ? 27  VAL D O     1 
ATOM   105   C  CB    . VAL A  1 27  ? 0.360   -13.154 39.951  1.00 56.05  ? 27  VAL D CB    1 
ATOM   106   C  CG1   . VAL A  1 27  ? 1.550   -13.503 39.073  1.00 58.04  ? 27  VAL D CG1   1 
ATOM   107   C  CG2   . VAL A  1 27  ? 0.416   -11.675 40.303  1.00 56.20  ? 27  VAL D CG2   1 
ATOM   108   N  N     . CYS A  1 28  ? -1.739  -15.831 39.771  1.00 53.06  ? 28  CYS D N     1 
ATOM   109   C  CA    . CYS A  1 28  ? -1.921  -17.251 39.505  1.00 56.64  ? 28  CYS D CA    1 
ATOM   110   C  C     . CYS A  1 28  ? -3.180  -17.518 38.675  1.00 52.81  ? 28  CYS D C     1 
ATOM   111   O  O     . CYS A  1 28  ? -3.451  -18.670 38.342  1.00 46.08  ? 28  CYS D O     1 
ATOM   112   C  CB    . CYS A  1 28  ? -2.001  -18.045 40.804  1.00 62.28  ? 28  CYS D CB    1 
ATOM   113   S  SG    . CYS A  1 28  ? -0.427  -18.132 41.700  1.00 71.22  ? 28  CYS D SG    1 
ATOM   114   N  N     . HIS A  1 29  ? -3.939  -16.462 38.341  1.00 53.45  ? 29  HIS D N     1 
ATOM   115   C  CA    . HIS A  1 29  ? -5.207  -16.597 37.635  1.00 53.06  ? 29  HIS D CA    1 
ATOM   116   C  C     . HIS A  1 29  ? -6.105  -17.595 38.365  1.00 51.88  ? 29  HIS D C     1 
ATOM   117   O  O     . HIS A  1 29  ? -6.601  -18.543 37.761  1.00 51.70  ? 29  HIS D O     1 
ATOM   118   C  CB    . HIS A  1 29  ? -4.993  -17.009 36.169  1.00 52.21  ? 29  HIS D CB    1 
ATOM   119   C  CG    . HIS A  1 29  ? -4.528  -15.918 35.264  1.00 50.99  ? 29  HIS D CG    1 
ATOM   120   N  ND1   . HIS A  1 29  ? -4.424  -14.600 35.649  1.00 52.33  ? 29  HIS D ND1   1 
ATOM   121   C  CD2   . HIS A  1 29  ? -4.164  -15.957 33.977  1.00 49.80  ? 29  HIS D CD2   1 
ATOM   122   C  CE1   . HIS A  1 29  ? -4.002  -13.879 34.619  1.00 52.92  ? 29  HIS D CE1   1 
ATOM   123   N  NE2   . HIS A  1 29  ? -3.836  -14.687 33.594  1.00 50.77  ? 29  HIS D NE2   1 
ATOM   124   N  N     . GLY A  1 30  ? -6.297  -17.384 39.672  1.00 52.42  ? 30  GLY D N     1 
ATOM   125   C  CA    . GLY A  1 30  ? -7.192  -18.218 40.459  1.00 54.05  ? 30  GLY D CA    1 
ATOM   126   C  C     . GLY A  1 30  ? -6.532  -18.760 41.724  1.00 56.41  ? 30  GLY D C     1 
ATOM   127   O  O     . GLY A  1 30  ? -7.157  -18.788 42.782  1.00 62.41  ? 30  GLY D O     1 
ATOM   128   N  N     . GLY A  1 31  ? -5.274  -19.202 41.598  1.00 56.23  ? 31  GLY D N     1 
ATOM   129   C  CA    . GLY A  1 31  ? -4.542  -19.807 42.700  1.00 56.97  ? 31  GLY D CA    1 
ATOM   130   C  C     . GLY A  1 31  ? -3.689  -20.986 42.236  1.00 54.88  ? 31  GLY D C     1 
ATOM   131   O  O     . GLY A  1 31  ? -3.472  -21.168 41.043  1.00 57.53  ? 31  GLY D O     1 
ATOM   132   N  N     . LEU A  1 32  ? -3.211  -21.786 43.194  1.00 54.41  ? 32  LEU D N     1 
ATOM   133   C  CA    . LEU A  1 32  ? -2.366  -22.930 42.889  1.00 54.20  ? 32  LEU D CA    1 
ATOM   134   C  C     . LEU A  1 32  ? -3.237  -24.101 42.448  1.00 52.98  ? 32  LEU D C     1 
ATOM   135   O  O     . LEU A  1 32  ? -4.291  -24.332 43.032  1.00 53.06  ? 32  LEU D O     1 
ATOM   136   C  CB    . LEU A  1 32  ? -1.543  -23.292 44.131  1.00 54.28  ? 32  LEU D CB    1 
ATOM   137   C  CG    . LEU A  1 32  ? -0.541  -22.232 44.586  1.00 54.26  ? 32  LEU D CG    1 
ATOM   138   C  CD1   . LEU A  1 32  ? 0.288   -22.743 45.751  1.00 54.44  ? 32  LEU D CD1   1 
ATOM   139   C  CD2   . LEU A  1 32  ? 0.361   -21.797 43.438  1.00 54.32  ? 32  LEU D CD2   1 
ATOM   140   N  N     . PRO A  1 33  ? -2.837  -24.862 41.401  1.00 53.53  ? 33  PRO D N     1 
ATOM   141   C  CA    . PRO A  1 33  ? -3.559  -26.070 40.998  1.00 54.06  ? 33  PRO D CA    1 
ATOM   142   C  C     . PRO A  1 33  ? -3.816  -27.037 42.151  1.00 54.68  ? 33  PRO D C     1 
ATOM   143   O  O     . PRO A  1 33  ? -2.902  -27.367 42.903  1.00 52.15  ? 33  PRO D O     1 
ATOM   144   C  CB    . PRO A  1 33  ? -2.626  -26.705 39.956  1.00 54.05  ? 33  PRO D CB    1 
ATOM   145   C  CG    . PRO A  1 33  ? -1.905  -25.524 39.352  1.00 53.81  ? 33  PRO D CG    1 
ATOM   146   C  CD    . PRO A  1 33  ? -1.695  -24.576 40.515  1.00 54.13  ? 33  PRO D CD    1 
ATOM   147   N  N     . ILE A  1 34  ? -5.072  -27.487 42.270  1.00 58.05  ? 34  ILE D N     1 
ATOM   148   C  CA    . ILE A  1 34  ? -5.500  -28.331 43.373  1.00 60.65  ? 34  ILE D CA    1 
ATOM   149   C  C     . ILE A  1 34  ? -4.921  -29.731 43.185  1.00 60.99  ? 34  ILE D C     1 
ATOM   150   O  O     . ILE A  1 34  ? -4.851  -30.230 42.064  1.00 61.61  ? 34  ILE D O     1 
ATOM   151   C  CB    . ILE A  1 34  ? -7.039  -28.363 43.478  1.00 62.57  ? 34  ILE D CB    1 
ATOM   152   N  N     . GLY A  1 35  ? -4.500  -30.342 44.302  1.00 62.07  ? 35  GLY D N     1 
ATOM   153   C  CA    . GLY A  1 35  ? -4.032  -31.718 44.322  1.00 61.89  ? 35  GLY D CA    1 
ATOM   154   C  C     . GLY A  1 35  ? -2.706  -31.905 43.587  1.00 63.95  ? 35  GLY D C     1 
ATOM   155   O  O     . GLY A  1 35  ? -2.438  -32.983 43.061  1.00 68.84  ? 35  GLY D O     1 
ATOM   156   N  N     . ARG A  1 36  ? -1.879  -30.853 43.567  1.00 60.99  ? 36  ARG D N     1 
ATOM   157   C  CA    . ARG A  1 36  ? -0.574  -30.905 42.927  1.00 62.62  ? 36  ARG D CA    1 
ATOM   158   C  C     . ARG A  1 36  ? 0.443   -30.215 43.831  1.00 60.96  ? 36  ARG D C     1 
ATOM   159   O  O     . ARG A  1 36  ? 0.079   -29.660 44.865  1.00 61.24  ? 36  ARG D O     1 
ATOM   160   C  CB    . ARG A  1 36  ? -0.646  -30.270 41.533  1.00 65.96  ? 36  ARG D CB    1 
ATOM   161   C  CG    . ARG A  1 36  ? -1.166  -31.208 40.452  1.00 67.35  ? 36  ARG D CG    1 
ATOM   162   C  CD    . ARG A  1 36  ? -1.649  -30.481 39.211  1.00 67.98  ? 36  ARG D CD    1 
ATOM   163   N  NE    . ARG A  1 36  ? -2.206  -31.398 38.224  1.00 68.17  ? 36  ARG D NE    1 
ATOM   164   C  CZ    . ARG A  1 36  ? -1.991  -31.334 36.912  1.00 70.84  ? 36  ARG D CZ    1 
ATOM   165   N  NH1   . ARG A  1 36  ? -1.277  -30.348 36.399  1.00 72.98  ? 36  ARG D NH1   1 
ATOM   166   N  NH2   . ARG A  1 36  ? -2.510  -32.250 36.112  1.00 68.50  ? 36  ARG D NH2   1 
ATOM   167   N  N     . SER A  1 37  ? 1.722   -30.287 43.443  1.00 59.91  ? 37  SER D N     1 
ATOM   168   C  CA    . SER A  1 37  ? 2.787   -29.638 44.190  1.00 58.91  ? 37  SER D CA    1 
ATOM   169   C  C     . SER A  1 37  ? 3.306   -28.441 43.400  1.00 56.49  ? 37  SER D C     1 
ATOM   170   O  O     . SER A  1 37  ? 3.484   -28.525 42.185  1.00 54.47  ? 37  SER D O     1 
ATOM   171   C  CB    . SER A  1 37  ? 3.896   -30.603 44.512  1.00 60.91  ? 37  SER D CB    1 
ATOM   172   O  OG    . SER A  1 37  ? 4.698   -30.852 43.368  1.00 66.09  ? 37  SER D OG    1 
ATOM   173   N  N     . THR A  1 38  ? 3.523   -27.326 44.108  1.00 54.72  ? 38  THR D N     1 
ATOM   174   C  CA    . THR A  1 38  ? 4.135   -26.140 43.534  1.00 53.47  ? 38  THR D CA    1 
ATOM   175   C  C     . THR A  1 38  ? 5.490   -25.909 44.195  1.00 54.86  ? 38  THR D C     1 
ATOM   176   O  O     . THR A  1 38  ? 5.582   -25.860 45.422  1.00 55.27  ? 38  THR D O     1 
ATOM   177   C  CB    . THR A  1 38  ? 3.228   -24.913 43.688  1.00 53.07  ? 38  THR D CB    1 
ATOM   178   O  OG1   . THR A  1 38  ? 2.065   -25.116 42.883  1.00 54.76  ? 38  THR D OG1   1 
ATOM   179   C  CG2   . THR A  1 38  ? 3.908   -23.624 43.280  1.00 52.81  ? 38  THR D CG2   1 
ATOM   180   N  N     . LEU A  1 39  ? 6.527   -25.758 43.360  1.00 52.84  ? 39  LEU D N     1 
ATOM   181   C  CA    . LEU A  1 39  ? 7.870   -25.464 43.829  1.00 52.50  ? 39  LEU D CA    1 
ATOM   182   C  C     . LEU A  1 39  ? 8.009   -23.959 44.043  1.00 52.34  ? 39  LEU D C     1 
ATOM   183   O  O     . LEU A  1 39  ? 7.718   -23.177 43.142  1.00 52.64  ? 39  LEU D O     1 
ATOM   184   C  CB    . LEU A  1 39  ? 8.875   -25.961 42.787  1.00 54.50  ? 39  LEU D CB    1 
ATOM   185   C  CG    . LEU A  1 39  ? 10.324  -26.051 43.263  1.00 54.81  ? 39  LEU D CG    1 
ATOM   186   C  CD1   . LEU A  1 39  ? 10.565  -27.355 44.011  1.00 55.12  ? 39  LEU D CD1   1 
ATOM   187   C  CD2   . LEU A  1 39  ? 11.287  -25.913 42.094  1.00 54.38  ? 39  LEU D CD2   1 
ATOM   188   N  N     . ILE A  1 40  ? 8.447   -23.570 45.246  1.00 53.38  ? 40  ILE D N     1 
ATOM   189   C  CA    . ILE A  1 40  ? 8.796   -22.192 45.554  1.00 54.73  ? 40  ILE D CA    1 
ATOM   190   C  C     . ILE A  1 40  ? 10.313  -22.132 45.710  1.00 54.73  ? 40  ILE D C     1 
ATOM   191   O  O     . ILE A  1 40  ? 10.850  -22.714 46.649  1.00 55.96  ? 40  ILE D O     1 
ATOM   192   C  CB    . ILE A  1 40  ? 8.094   -21.705 46.839  1.00 56.89  ? 40  ILE D CB    1 
ATOM   193   C  CG1   . ILE A  1 40  ? 6.656   -22.220 46.971  1.00 59.70  ? 40  ILE D CG1   1 
ATOM   194   C  CG2   . ILE A  1 40  ? 8.158   -20.188 46.938  1.00 57.72  ? 40  ILE D CG2   1 
ATOM   195   C  CD1   . ILE A  1 40  ? 5.663   -21.534 46.066  1.00 60.69  ? 40  ILE D CD1   1 
ATOM   196   N  N     . SER A  1 41  ? 11.006  -21.452 44.787  1.00 52.47  ? 41  SER D N     1 
ATOM   197   C  CA    . SER A  1 41  ? 12.455  -21.368 44.874  1.00 53.61  ? 41  SER D CA    1 
ATOM   198   C  C     . SER A  1 41  ? 12.892  -19.910 44.988  1.00 50.31  ? 41  SER D C     1 
ATOM   199   O  O     . SER A  1 41  ? 12.231  -19.011 44.473  1.00 49.49  ? 41  SER D O     1 
ATOM   200   C  CB    . SER A  1 41  ? 13.130  -22.080 43.724  1.00 55.33  ? 41  SER D CB    1 
ATOM   201   O  OG    . SER A  1 41  ? 13.042  -21.329 42.527  1.00 63.72  ? 41  SER D OG    1 
ATOM   202   N  N     . GLY A  1 42  ? 14.010  -19.703 45.690  1.00 48.30  ? 42  GLY D N     1 
ATOM   203   C  CA    . GLY A  1 42  ? 14.578  -18.382 45.898  1.00 47.19  ? 42  GLY D CA    1 
ATOM   204   C  C     . GLY A  1 42  ? 15.878  -18.450 46.696  1.00 46.92  ? 42  GLY D C     1 
ATOM   205   O  O     . GLY A  1 42  ? 16.163  -19.456 47.345  1.00 46.84  ? 42  GLY D O     1 
ATOM   206   N  N     . THR A  1 43  ? 16.665  -17.371 46.638  1.00 47.83  ? 43  THR D N     1 
ATOM   207   C  CA    . THR A  1 43  ? 17.860  -17.256 47.458  1.00 48.82  ? 43  THR D CA    1 
ATOM   208   C  C     . THR A  1 43  ? 17.425  -17.045 48.906  1.00 49.56  ? 43  THR D C     1 
ATOM   209   O  O     . THR A  1 43  ? 16.233  -16.948 49.187  1.00 50.26  ? 43  THR D O     1 
ATOM   210   C  CB    . THR A  1 43  ? 18.793  -16.162 46.918  1.00 49.03  ? 43  THR D CB    1 
ATOM   211   O  OG1   . THR A  1 43  ? 18.108  -14.910 46.902  1.00 48.90  ? 43  THR D OG1   1 
ATOM   212   C  CG2   . THR A  1 43  ? 19.293  -16.459 45.522  1.00 48.89  ? 43  THR D CG2   1 
ATOM   213   N  N     . SER A  1 44  ? 18.394  -17.004 49.824  1.00 51.25  ? 44  SER D N     1 
ATOM   214   C  CA    . SER A  1 44  ? 18.098  -16.931 51.245  1.00 51.48  ? 44  SER D CA    1 
ATOM   215   C  C     . SER A  1 44  ? 17.470  -15.581 51.580  1.00 50.83  ? 44  SER D C     1 
ATOM   216   O  O     . SER A  1 44  ? 17.983  -14.542 51.175  1.00 53.45  ? 44  SER D O     1 
ATOM   217   C  CB    . SER A  1 44  ? 19.335  -17.173 52.066  1.00 52.45  ? 44  SER D CB    1 
ATOM   218   O  OG    . SER A  1 44  ? 19.002  -17.353 53.435  1.00 53.96  ? 44  SER D OG    1 
ATOM   219   N  N     . GLY A  1 45  ? 16.350  -15.620 52.312  1.00 49.09  ? 45  GLY D N     1 
ATOM   220   C  CA    . GLY A  1 45  ? 15.698  -14.420 52.811  1.00 49.41  ? 45  GLY D CA    1 
ATOM   221   C  C     . GLY A  1 45  ? 14.695  -13.833 51.820  1.00 48.58  ? 45  GLY D C     1 
ATOM   222   O  O     . GLY A  1 45  ? 14.263  -12.697 51.987  1.00 49.19  ? 45  GLY D O     1 
ATOM   223   N  N     . THR A  1 46  ? 14.319  -14.619 50.803  1.00 47.98  ? 46  THR D N     1 
ATOM   224   C  CA    . THR A  1 46  ? 13.369  -14.176 49.795  1.00 49.09  ? 46  THR D CA    1 
ATOM   225   C  C     . THR A  1 46  ? 11.950  -14.208 50.357  1.00 48.70  ? 46  THR D C     1 
ATOM   226   O  O     . THR A  1 46  ? 11.139  -13.351 50.023  1.00 49.79  ? 46  THR D O     1 
ATOM   227   C  CB    . THR A  1 46  ? 13.476  -15.015 48.514  1.00 49.74  ? 46  THR D CB    1 
ATOM   228   O  OG1   . THR A  1 46  ? 13.520  -16.399 48.866  1.00 46.87  ? 46  THR D OG1   1 
ATOM   229   C  CG2   . THR A  1 46  ? 14.693  -14.657 47.688  1.00 50.89  ? 46  THR D CG2   1 
ATOM   230   N  N     . GLY A  1 47  ? 11.660  -15.205 51.202  1.00 49.50  ? 47  GLY D N     1 
ATOM   231   C  CA    . GLY A  1 47  ? 10.353  -15.341 51.826  1.00 49.08  ? 47  GLY D CA    1 
ATOM   232   C  C     . GLY A  1 47  ? 9.659   -16.655 51.472  1.00 49.69  ? 47  GLY D C     1 
ATOM   233   O  O     . GLY A  1 47  ? 8.436   -16.692 51.360  1.00 50.24  ? 47  GLY D O     1 
ATOM   234   N  N     . LYS A  1 48  ? 10.440  -17.730 51.309  1.00 49.32  ? 48  LYS D N     1 
ATOM   235   C  CA    . LYS A  1 48  ? 9.882   -19.035 50.994  1.00 51.70  ? 48  LYS D CA    1 
ATOM   236   C  C     . LYS A  1 48  ? 9.015   -19.515 52.155  1.00 53.55  ? 48  LYS D C     1 
ATOM   237   O  O     . LYS A  1 48  ? 7.847   -19.843 51.965  1.00 54.94  ? 48  LYS D O     1 
ATOM   238   C  CB    . LYS A  1 48  ? 10.999  -20.037 50.692  1.00 51.66  ? 48  LYS D CB    1 
ATOM   239   C  CG    . LYS A  1 48  ? 11.658  -19.873 49.327  1.00 51.39  ? 48  LYS D CG    1 
ATOM   240   C  CD    . LYS A  1 48  ? 13.053  -20.458 49.239  1.00 51.22  ? 48  LYS D CD    1 
ATOM   241   C  CE    . LYS A  1 48  ? 14.055  -19.722 50.102  1.00 52.43  ? 48  LYS D CE    1 
ATOM   242   N  NZ    . LYS A  1 48  ? 15.370  -20.397 50.108  1.00 56.41  ? 48  LYS D NZ    1 
ATOM   243   N  N     . THR A  1 49  ? 9.609   -19.540 53.354  1.00 54.89  ? 49  THR D N     1 
ATOM   244   C  CA    . THR A  1 49  ? 8.956   -20.038 54.553  1.00 55.09  ? 49  THR D CA    1 
ATOM   245   C  C     . THR A  1 49  ? 7.697   -19.225 54.849  1.00 55.44  ? 49  THR D C     1 
ATOM   246   O  O     . THR A  1 49  ? 6.645   -19.794 55.133  1.00 54.19  ? 49  THR D O     1 
ATOM   247   C  CB    . THR A  1 49  ? 9.927   -20.009 55.742  1.00 56.59  ? 49  THR D CB    1 
ATOM   248   O  OG1   . THR A  1 49  ? 11.098  -20.738 55.371  1.00 52.93  ? 49  THR D OG1   1 
ATOM   249   C  CG2   . THR A  1 49  ? 9.338   -20.599 57.005  1.00 58.55  ? 49  THR D CG2   1 
ATOM   250   N  N     . VAL A  1 50  ? 7.817   -17.893 54.782  1.00 56.38  ? 50  VAL D N     1 
ATOM   251   C  CA    . VAL A  1 50  ? 6.713   -17.000 55.097  1.00 57.03  ? 50  VAL D CA    1 
ATOM   252   C  C     . VAL A  1 50  ? 5.568   -17.239 54.117  1.00 58.41  ? 50  VAL D C     1 
ATOM   253   O  O     . VAL A  1 50  ? 4.405   -17.136 54.495  1.00 62.50  ? 50  VAL D O     1 
ATOM   254   C  CB    . VAL A  1 50  ? 7.160   -15.525 55.096  1.00 56.60  ? 50  VAL D CB    1 
ATOM   255   C  CG1   . VAL A  1 50  ? 5.981   -14.566 55.178  1.00 56.41  ? 50  VAL D CG1   1 
ATOM   256   C  CG2   . VAL A  1 50  ? 8.144   -15.246 56.221  1.00 56.64  ? 50  VAL D CG2   1 
ATOM   257   N  N     . PHE A  1 51  ? 5.911   -17.560 52.866  1.00 60.57  ? 51  PHE D N     1 
ATOM   258   C  CA    . PHE A  1 51  ? 4.925   -17.808 51.828  1.00 63.34  ? 51  PHE D CA    1 
ATOM   259   C  C     . PHE A  1 51  ? 4.185   -19.119 52.090  1.00 62.47  ? 51  PHE D C     1 
ATOM   260   O  O     . PHE A  1 51  ? 2.996   -19.231 51.801  1.00 61.33  ? 51  PHE D O     1 
ATOM   261   C  CB    . PHE A  1 51  ? 5.595   -17.868 50.453  1.00 65.49  ? 51  PHE D CB    1 
ATOM   262   C  CG    . PHE A  1 51  ? 4.666   -17.545 49.317  1.00 66.74  ? 51  PHE D CG    1 
ATOM   263   C  CD1   . PHE A  1 51  ? 4.397   -16.225 48.991  1.00 71.36  ? 51  PHE D CD1   1 
ATOM   264   C  CD2   . PHE A  1 51  ? 4.022   -18.551 48.614  1.00 68.80  ? 51  PHE D CD2   1 
ATOM   265   C  CE1   . PHE A  1 51  ? 3.526   -15.915 47.960  1.00 73.72  ? 51  PHE D CE1   1 
ATOM   266   C  CE2   . PHE A  1 51  ? 3.151   -18.240 47.582  1.00 72.07  ? 51  PHE D CE2   1 
ATOM   267   C  CZ    . PHE A  1 51  ? 2.906   -16.923 47.259  1.00 74.72  ? 51  PHE D CZ    1 
ATOM   268   N  N     . SER A  1 52  ? 4.908   -20.112 52.618  1.00 62.50  ? 52  SER D N     1 
ATOM   269   C  CA    . SER A  1 52  ? 4.365   -21.444 52.821  1.00 64.90  ? 52  SER D CA    1 
ATOM   270   C  C     . SER A  1 52  ? 3.433   -21.471 54.033  1.00 62.79  ? 52  SER D C     1 
ATOM   271   O  O     . SER A  1 52  ? 2.378   -22.096 53.981  1.00 62.86  ? 52  SER D O     1 
ATOM   272   C  CB    . SER A  1 52  ? 5.475   -22.459 52.935  1.00 68.41  ? 52  SER D CB    1 
ATOM   273   O  OG    . SER A  1 52  ? 6.403   -22.089 53.943  1.00 74.94  ? 52  SER D OG    1 
ATOM   274   N  N     . LEU A  1 53  ? 3.818   -20.787 55.118  1.00 62.67  ? 53  LEU D N     1 
ATOM   275   C  CA    . LEU A  1 53  ? 2.980   -20.684 56.305  1.00 64.96  ? 53  LEU D CA    1 
ATOM   276   C  C     . LEU A  1 53  ? 1.703   -19.907 55.987  1.00 64.30  ? 53  LEU D C     1 
ATOM   277   O  O     . LEU A  1 53  ? 0.637   -20.220 56.512  1.00 63.44  ? 53  LEU D O     1 
ATOM   278   C  CB    . LEU A  1 53  ? 3.770   -19.985 57.417  1.00 66.68  ? 53  LEU D CB    1 
ATOM   279   C  CG    . LEU A  1 53  ? 4.953   -20.765 57.989  1.00 66.96  ? 53  LEU D CG    1 
ATOM   280   C  CD1   . LEU A  1 53  ? 5.854   -19.850 58.805  1.00 67.12  ? 53  LEU D CD1   1 
ATOM   281   C  CD2   . LEU A  1 53  ? 4.479   -21.934 58.841  1.00 66.62  ? 53  LEU D CD2   1 
ATOM   282   N  N     . HIS A  1 54  ? 1.832   -18.884 55.132  1.00 64.49  ? 54  HIS D N     1 
ATOM   283   C  CA    . HIS A  1 54  ? 0.714   -18.051 54.712  1.00 65.07  ? 54  HIS D CA    1 
ATOM   284   C  C     . HIS A  1 54  ? -0.307  -18.891 53.941  1.00 59.85  ? 54  HIS D C     1 
ATOM   285   O  O     . HIS A  1 54  ? -1.503  -18.622 53.989  1.00 59.43  ? 54  HIS D O     1 
ATOM   286   C  CB    . HIS A  1 54  ? 1.226   -16.890 53.853  1.00 65.49  ? 54  HIS D CB    1 
ATOM   287   C  CG    . HIS A  1 54  ? 0.365   -15.676 53.860  1.00 68.67  ? 54  HIS D CG    1 
ATOM   288   N  ND1   . HIS A  1 54  ? -1.012  -15.678 53.787  1.00 72.88  ? 54  HIS D ND1   1 
ATOM   289   C  CD2   . HIS A  1 54  ? 0.730   -14.396 53.947  1.00 69.39  ? 54  HIS D CD2   1 
ATOM   290   C  CE1   . HIS A  1 54  ? -1.450  -14.426 53.817  1.00 73.33  ? 54  HIS D CE1   1 
ATOM   291   N  NE2   . HIS A  1 54  ? -0.407  -13.630 53.914  1.00 71.94  ? 54  HIS D NE2   1 
ATOM   292   N  N     . PHE A  1 55  ? 0.192   -19.901 53.223  1.00 56.94  ? 55  PHE D N     1 
ATOM   293   C  CA    . PHE A  1 55  ? -0.635  -20.841 52.484  1.00 56.79  ? 55  PHE D CA    1 
ATOM   294   C  C     . PHE A  1 55  ? -1.441  -21.713 53.446  1.00 61.07  ? 55  PHE D C     1 
ATOM   295   O  O     . PHE A  1 55  ? -2.627  -21.954 53.220  1.00 61.82  ? 55  PHE D O     1 
ATOM   296   C  CB    . PHE A  1 55  ? 0.267   -21.676 51.573  1.00 53.17  ? 55  PHE D CB    1 
ATOM   297   C  CG    . PHE A  1 55  ? -0.403  -22.773 50.786  1.00 50.44  ? 55  PHE D CG    1 
ATOM   298   C  CD1   . PHE A  1 55  ? -1.367  -22.484 49.834  1.00 48.66  ? 55  PHE D CD1   1 
ATOM   299   C  CD2   . PHE A  1 55  ? -0.026  -24.095 50.964  1.00 50.55  ? 55  PHE D CD2   1 
ATOM   300   C  CE1   . PHE A  1 55  ? -1.959  -23.497 49.095  1.00 47.81  ? 55  PHE D CE1   1 
ATOM   301   C  CE2   . PHE A  1 55  ? -0.619  -25.107 50.225  1.00 49.57  ? 55  PHE D CE2   1 
ATOM   302   C  CZ    . PHE A  1 55  ? -1.583  -24.806 49.291  1.00 48.30  ? 55  PHE D CZ    1 
ATOM   303   N  N     . LEU A  1 56  ? -0.783  -22.187 54.513  1.00 61.03  ? 56  LEU D N     1 
ATOM   304   C  CA    . LEU A  1 56  ? -1.412  -23.068 55.486  1.00 59.87  ? 56  LEU D CA    1 
ATOM   305   C  C     . LEU A  1 56  ? -2.356  -22.266 56.376  1.00 59.50  ? 56  LEU D C     1 
ATOM   306   O  O     . LEU A  1 56  ? -3.512  -22.644 56.539  1.00 60.62  ? 56  LEU D O     1 
ATOM   307   C  CB    . LEU A  1 56  ? -0.326  -23.759 56.317  1.00 58.35  ? 56  LEU D CB    1 
ATOM   308   C  CG    . LEU A  1 56  ? 0.602   -24.699 55.549  1.00 56.08  ? 56  LEU D CG    1 
ATOM   309   C  CD1   . LEU A  1 56  ? 1.609   -25.347 56.483  1.00 55.50  ? 56  LEU D CD1   1 
ATOM   310   C  CD2   . LEU A  1 56  ? -0.186  -25.767 54.810  1.00 56.81  ? 56  LEU D CD2   1 
ATOM   311   N  N     . HIS A  1 57  ? -1.846  -21.157 56.928  1.00 61.48  ? 57  HIS D N     1 
ATOM   312   C  CA    . HIS A  1 57  ? -2.603  -20.276 57.803  1.00 63.65  ? 57  HIS D CA    1 
ATOM   313   C  C     . HIS A  1 57  ? -3.961  -19.931 57.198  1.00 65.45  ? 57  HIS D C     1 
ATOM   314   O  O     . HIS A  1 57  ? -4.981  -20.018 57.878  1.00 68.75  ? 57  HIS D O     1 
ATOM   315   C  CB    . HIS A  1 57  ? -1.831  -18.977 58.062  1.00 66.64  ? 57  HIS D CB    1 
ATOM   316   C  CG    . HIS A  1 57  ? -2.643  -17.937 58.758  1.00 72.40  ? 57  HIS D CG    1 
ATOM   317   N  ND1   . HIS A  1 57  ? -3.266  -16.912 58.080  1.00 76.99  ? 57  HIS D ND1   1 
ATOM   318   C  CD2   . HIS A  1 57  ? -2.971  -17.780 60.045  1.00 75.80  ? 57  HIS D CD2   1 
ATOM   319   C  CE1   . HIS A  1 57  ? -3.927  -16.154 58.942  1.00 77.00  ? 57  HIS D CE1   1 
ATOM   320   N  NE2   . HIS A  1 57  ? -3.758  -16.661 60.142  1.00 76.99  ? 57  HIS D NE2   1 
ATOM   321   N  N     . ASN A  1 58  ? -3.953  -19.516 55.927  1.00 65.76  ? 58  ASN D N     1 
ATOM   322   C  CA    . ASN A  1 58  ? -5.153  -19.046 55.257  1.00 68.05  ? 58  ASN D CA    1 
ATOM   323   C  C     . ASN A  1 58  ? -6.073  -20.223 54.943  1.00 67.55  ? 58  ASN D C     1 
ATOM   324   O  O     . ASN A  1 58  ? -7.285  -20.047 54.833  1.00 62.53  ? 58  ASN D O     1 
ATOM   325   C  CB    . ASN A  1 58  ? -4.814  -18.233 54.003  1.00 72.06  ? 58  ASN D CB    1 
ATOM   326   C  CG    . ASN A  1 58  ? -4.286  -16.848 54.321  1.00 75.14  ? 58  ASN D CG    1 
ATOM   327   O  OD1   . ASN A  1 58  ? -3.966  -16.540 55.468  1.00 77.84  ? 58  ASN D OD1   1 
ATOM   328   N  ND2   . ASN A  1 58  ? -4.188  -16.003 53.308  1.00 75.42  ? 58  ASN D ND2   1 
ATOM   329   N  N     . GLY A  1 59  ? -5.486  -21.418 54.798  1.00 70.62  ? 59  GLY D N     1 
ATOM   330   C  CA    . GLY A  1 59  ? -6.253  -22.638 54.606  1.00 74.77  ? 59  GLY D CA    1 
ATOM   331   C  C     . GLY A  1 59  ? -7.220  -22.903 55.760  1.00 78.80  ? 59  GLY D C     1 
ATOM   332   O  O     . GLY A  1 59  ? -8.351  -23.331 55.538  1.00 77.13  ? 59  GLY D O     1 
ATOM   333   N  N     . ILE A  1 60  ? -6.760  -22.633 56.989  1.00 81.92  ? 60  ILE D N     1 
ATOM   334   C  CA    . ILE A  1 60  ? -7.538  -22.890 58.190  1.00 85.32  ? 60  ILE D CA    1 
ATOM   335   C  C     . ILE A  1 60  ? -8.472  -21.714 58.478  1.00 85.60  ? 60  ILE D C     1 
ATOM   336   O  O     . ILE A  1 60  ? -9.597  -21.921 58.927  1.00 87.83  ? 60  ILE D O     1 
ATOM   337   C  CB    . ILE A  1 60  ? -6.603  -23.180 59.382  1.00 85.37  ? 60  ILE D CB    1 
ATOM   338   N  N     . LYS A  1 61  ? -7.999  -20.486 58.224  1.00 84.22  ? 61  LYS D N     1 
ATOM   339   C  CA    . LYS A  1 61  ? -8.727  -19.281 58.594  1.00 83.09  ? 61  LYS D CA    1 
ATOM   340   C  C     . LYS A  1 61  ? -9.920  -19.053 57.666  1.00 84.75  ? 61  LYS D C     1 
ATOM   341   O  O     . LYS A  1 61  ? -10.973 -18.608 58.120  1.00 86.29  ? 61  LYS D O     1 
ATOM   342   C  CB    . LYS A  1 61  ? -7.796  -18.064 58.566  1.00 82.79  ? 61  LYS D CB    1 
ATOM   343   N  N     . HIS A  1 62  ? -9.750  -19.348 56.370  1.00 87.12  ? 62  HIS D N     1 
ATOM   344   C  CA    . HIS A  1 62  ? -10.728 -18.968 55.360  1.00 89.53  ? 62  HIS D CA    1 
ATOM   345   C  C     . HIS A  1 62  ? -11.525 -20.173 54.861  1.00 85.45  ? 62  HIS D C     1 
ATOM   346   O  O     . HIS A  1 62  ? -12.715 -20.041 54.589  1.00 90.11  ? 62  HIS D O     1 
ATOM   347   C  CB    . HIS A  1 62  ? -10.052 -18.215 54.208  1.00 92.76  ? 62  HIS D CB    1 
ATOM   348   C  CG    . HIS A  1 62  ? -9.368  -16.960 54.639  1.00 101.87 ? 62  HIS D CG    1 
ATOM   349   N  ND1   . HIS A  1 62  ? -9.966  -16.033 55.466  1.00 106.50 ? 62  HIS D ND1   1 
ATOM   350   C  CD2   . HIS A  1 62  ? -8.141  -16.489 54.383  1.00 107.51 ? 62  HIS D CD2   1 
ATOM   351   C  CE1   . HIS A  1 62  ? -9.122  -15.034 55.685  1.00 109.02 ? 62  HIS D CE1   1 
ATOM   352   N  NE2   . HIS A  1 62  ? -8.008  -15.290 55.035  1.00 109.84 ? 62  HIS D NE2   1 
ATOM   353   N  N     . PHE A  1 63  ? -10.874 -21.335 54.722  1.00 82.89  ? 63  PHE D N     1 
ATOM   354   C  CA    . PHE A  1 63  ? -11.501 -22.496 54.107  1.00 83.37  ? 63  PHE D CA    1 
ATOM   355   C  C     . PHE A  1 63  ? -11.601 -23.655 55.096  1.00 82.20  ? 63  PHE D C     1 
ATOM   356   O  O     . PHE A  1 63  ? -12.098 -24.722 54.738  1.00 79.70  ? 63  PHE D O     1 
ATOM   357   C  CB    . PHE A  1 63  ? -10.718 -22.895 52.853  1.00 86.76  ? 63  PHE D CB    1 
ATOM   358   C  CG    . PHE A  1 63  ? -10.386 -21.727 51.959  1.00 88.85  ? 63  PHE D CG    1 
ATOM   359   C  CD1   . PHE A  1 63  ? -9.119  -21.164 51.976  1.00 91.42  ? 63  PHE D CD1   1 
ATOM   360   C  CD2   . PHE A  1 63  ? -11.345 -21.170 51.126  1.00 89.52  ? 63  PHE D CD2   1 
ATOM   361   C  CE1   . PHE A  1 63  ? -8.815  -20.076 51.173  1.00 93.20  ? 63  PHE D CE1   1 
ATOM   362   C  CE2   . PHE A  1 63  ? -11.038 -20.083 50.321  1.00 90.64  ? 63  PHE D CE2   1 
ATOM   363   C  CZ    . PHE A  1 63  ? -9.775  -19.538 50.346  1.00 92.32  ? 63  PHE D CZ    1 
ATOM   364   N  N     . ASP A  1 64  ? -11.127 -23.441 56.332  1.00 85.42  ? 64  ASP D N     1 
ATOM   365   C  CA    . ASP A  1 64  ? -11.183 -24.445 57.385  1.00 87.71  ? 64  ASP D CA    1 
ATOM   366   C  C     . ASP A  1 64  ? -10.574 -25.761 56.898  1.00 88.14  ? 64  ASP D C     1 
ATOM   367   O  O     . ASP A  1 64  ? -11.051 -26.838 57.256  1.00 87.13  ? 64  ASP D O     1 
ATOM   368   C  CB    . ASP A  1 64  ? -12.619 -24.634 57.884  1.00 87.78  ? 64  ASP D CB    1 
ATOM   369   N  N     . GLU A  1 65  ? -9.514  -25.657 56.085  1.00 87.42  ? 65  GLU D N     1 
ATOM   370   C  CA    . GLU A  1 65  ? -8.757  -26.810 55.626  1.00 83.20  ? 65  GLU D CA    1 
ATOM   371   C  C     . GLU A  1 65  ? -7.505  -26.932 56.493  1.00 79.77  ? 65  GLU D C     1 
ATOM   372   O  O     . GLU A  1 65  ? -6.703  -26.001 56.557  1.00 73.90  ? 65  GLU D O     1 
ATOM   373   C  CB    . GLU A  1 65  ? -8.411  -26.665 54.142  1.00 81.45  ? 65  GLU D CB    1 
ATOM   374   N  N     . PRO A  1 66  ? -7.315  -28.055 57.224  1.00 78.10  ? 66  PRO D N     1 
ATOM   375   C  CA    . PRO A  1 66  ? -6.126  -28.239 58.057  1.00 77.36  ? 66  PRO D CA    1 
ATOM   376   C  C     . PRO A  1 66  ? -4.865  -28.391 57.211  1.00 75.04  ? 66  PRO D C     1 
ATOM   377   O  O     . PRO A  1 66  ? -4.931  -28.838 56.067  1.00 69.89  ? 66  PRO D O     1 
ATOM   378   C  CB    . PRO A  1 66  ? -6.413  -29.524 58.855  1.00 77.36  ? 66  PRO D CB    1 
ATOM   379   C  CG    . PRO A  1 66  ? -7.904  -29.749 58.699  1.00 78.10  ? 66  PRO D CG    1 
ATOM   380   C  CD    . PRO A  1 66  ? -8.245  -29.188 57.335  1.00 78.42  ? 66  PRO D CD    1 
ATOM   381   N  N     . GLY A  1 67  ? -3.720  -28.025 57.802  1.00 73.31  ? 67  GLY D N     1 
ATOM   382   C  CA    . GLY A  1 67  ? -2.455  -28.000 57.089  1.00 72.03  ? 67  GLY D CA    1 
ATOM   383   C  C     . GLY A  1 67  ? -1.320  -28.632 57.891  1.00 68.88  ? 67  GLY D C     1 
ATOM   384   O  O     . GLY A  1 67  ? -1.334  -28.610 59.118  1.00 69.07  ? 67  GLY D O     1 
ATOM   385   N  N     . ILE A  1 68  ? -0.339  -29.187 57.170  1.00 67.43  ? 68  ILE D N     1 
ATOM   386   C  CA    . ILE A  1 68  ? 0.858   -29.753 57.771  1.00 68.58  ? 68  ILE D CA    1 
ATOM   387   C  C     . ILE A  1 68  ? 2.071   -28.984 57.252  1.00 67.08  ? 68  ILE D C     1 
ATOM   388   O  O     . ILE A  1 68  ? 2.126   -28.637 56.076  1.00 69.74  ? 68  ILE D O     1 
ATOM   389   C  CB    . ILE A  1 68  ? 0.962   -31.260 57.464  1.00 68.24  ? 68  ILE D CB    1 
ATOM   390   C  CG1   . ILE A  1 68  ? -0.216  -32.036 58.058  1.00 70.89  ? 68  ILE D CG1   1 
ATOM   391   C  CG2   . ILE A  1 68  ? 2.300   -31.820 57.929  1.00 67.85  ? 68  ILE D CG2   1 
ATOM   392   C  CD1   . ILE A  1 68  ? -0.453  -33.379 57.413  1.00 73.17  ? 68  ILE D CD1   1 
ATOM   393   N  N     . PHE A  1 69  ? 3.037   -28.733 58.143  1.00 65.06  ? 69  PHE D N     1 
ATOM   394   C  CA    . PHE A  1 69  ? 4.266   -28.046 57.787  1.00 63.69  ? 69  PHE D CA    1 
ATOM   395   C  C     . PHE A  1 69  ? 5.459   -28.931 58.135  1.00 62.60  ? 69  PHE D C     1 
ATOM   396   O  O     . PHE A  1 69  ? 5.790   -29.096 59.307  1.00 61.86  ? 69  PHE D O     1 
ATOM   397   C  CB    . PHE A  1 69  ? 4.351   -26.693 58.497  1.00 64.26  ? 69  PHE D CB    1 
ATOM   398   C  CG    . PHE A  1 69  ? 5.537   -25.852 58.098  1.00 65.22  ? 69  PHE D CG    1 
ATOM   399   C  CD1   . PHE A  1 69  ? 5.403   -24.848 57.151  1.00 65.14  ? 69  PHE D CD1   1 
ATOM   400   C  CD2   . PHE A  1 69  ? 6.780   -26.047 58.682  1.00 65.35  ? 69  PHE D CD2   1 
ATOM   401   C  CE1   . PHE A  1 69  ? 6.490   -24.069 56.787  1.00 66.37  ? 69  PHE D CE1   1 
ATOM   402   C  CE2   . PHE A  1 69  ? 7.865   -25.265 58.317  1.00 66.38  ? 69  PHE D CE2   1 
ATOM   403   C  CZ    . PHE A  1 69  ? 7.718   -24.277 57.372  1.00 66.59  ? 69  PHE D CZ    1 
ATOM   404   N  N     . VAL A  1 70  ? 6.107   -29.473 57.098  1.00 60.78  ? 70  VAL D N     1 
ATOM   405   C  CA    . VAL A  1 70  ? 7.283   -30.310 57.260  1.00 61.49  ? 70  VAL D CA    1 
ATOM   406   C  C     . VAL A  1 70  ? 8.512   -29.405 57.306  1.00 61.80  ? 70  VAL D C     1 
ATOM   407   O  O     . VAL A  1 70  ? 8.688   -28.561 56.432  1.00 63.87  ? 70  VAL D O     1 
ATOM   408   C  CB    . VAL A  1 70  ? 7.401   -31.343 56.123  1.00 62.05  ? 70  VAL D CB    1 
ATOM   409   C  CG1   . VAL A  1 70  ? 8.392   -32.441 56.473  1.00 62.47  ? 70  VAL D CG1   1 
ATOM   410   C  CG2   . VAL A  1 70  ? 6.051   -31.942 55.752  1.00 62.60  ? 70  VAL D CG2   1 
ATOM   411   N  N     . THR A  1 71  ? 9.349   -29.589 58.334  1.00 63.92  ? 71  THR D N     1 
ATOM   412   C  CA    . THR A  1 71  ? 10.586  -28.838 58.477  1.00 64.99  ? 71  THR D CA    1 
ATOM   413   C  C     . THR A  1 71  ? 11.742  -29.807 58.709  1.00 67.85  ? 71  THR D C     1 
ATOM   414   O  O     . THR A  1 71  ? 11.583  -30.808 59.403  1.00 68.24  ? 71  THR D O     1 
ATOM   415   C  CB    . THR A  1 71  ? 10.493  -27.802 59.604  1.00 67.61  ? 71  THR D CB    1 
ATOM   416   O  OG1   . THR A  1 71  ? 11.793  -27.229 59.756  1.00 68.45  ? 71  THR D OG1   1 
ATOM   417   C  CG2   . THR A  1 71  ? 10.021  -28.378 60.922  1.00 69.94  ? 71  THR D CG2   1 
ATOM   418   N  N     . PHE A  1 72  ? 12.901  -29.490 58.116  1.00 70.09  ? 72  PHE D N     1 
ATOM   419   C  CA    . PHE A  1 72  ? 14.080  -30.338 58.206  1.00 69.42  ? 72  PHE D CA    1 
ATOM   420   C  C     . PHE A  1 72  ? 15.205  -29.638 58.968  1.00 70.19  ? 72  PHE D C     1 
ATOM   421   O  O     . PHE A  1 72  ? 16.274  -30.220 59.143  1.00 72.06  ? 72  PHE D O     1 
ATOM   422   C  CB    . PHE A  1 72  ? 14.542  -30.742 56.804  1.00 68.11  ? 72  PHE D CB    1 
ATOM   423   C  CG    . PHE A  1 72  ? 13.515  -31.501 56.004  1.00 68.91  ? 72  PHE D CG    1 
ATOM   424   C  CD1   . PHE A  1 72  ? 12.864  -30.902 54.936  1.00 70.01  ? 72  PHE D CD1   1 
ATOM   425   C  CD2   . PHE A  1 72  ? 13.205  -32.819 56.308  1.00 69.73  ? 72  PHE D CD2   1 
ATOM   426   C  CE1   . PHE A  1 72  ? 11.922  -31.599 54.195  1.00 70.63  ? 72  PHE D CE1   1 
ATOM   427   C  CE2   . PHE A  1 72  ? 12.261  -33.515 55.566  1.00 71.13  ? 72  PHE D CE2   1 
ATOM   428   C  CZ    . PHE A  1 72  ? 11.620  -32.904 54.512  1.00 70.33  ? 72  PHE D CZ    1 
ATOM   429   N  N     . GLU A  1 73  ? 14.960  -28.406 59.437  1.00 72.57  ? 73  GLU D N     1 
ATOM   430   C  CA    . GLU A  1 73  ? 15.973  -27.642 60.149  1.00 75.93  ? 73  GLU D CA    1 
ATOM   431   C  C     . GLU A  1 73  ? 15.335  -26.805 61.257  1.00 75.44  ? 73  GLU D C     1 
ATOM   432   O  O     . GLU A  1 73  ? 15.616  -27.030 62.432  1.00 76.91  ? 73  GLU D O     1 
ATOM   433   C  CB    . GLU A  1 73  ? 16.778  -26.790 59.167  1.00 79.40  ? 73  GLU D CB    1 
ATOM   434   C  CG    . GLU A  1 73  ? 18.102  -27.421 58.779  1.00 85.17  ? 73  GLU D CG    1 
ATOM   435   C  CD    . GLU A  1 73  ? 18.700  -26.908 57.482  1.00 90.05  ? 73  GLU D CD    1 
ATOM   436   O  OE1   . GLU A  1 73  ? 18.790  -25.672 57.313  1.00 90.15  ? 73  GLU D OE1   1 
ATOM   437   O  OE2   . GLU A  1 73  ? 19.084  -27.749 56.646  1.00 96.98  ? 73  GLU D OE2   1 
ATOM   438   N  N     . GLU A  1 74  ? 14.490  -25.838 60.882  1.00 75.39  ? 74  GLU D N     1 
ATOM   439   C  CA    . GLU A  1 74  ? 13.846  -24.971 61.859  1.00 78.18  ? 74  GLU D CA    1 
ATOM   440   C  C     . GLU A  1 74  ? 13.001  -25.801 62.825  1.00 75.37  ? 74  GLU D C     1 
ATOM   441   O  O     . GLU A  1 74  ? 12.374  -26.783 62.428  1.00 67.16  ? 74  GLU D O     1 
ATOM   442   C  CB    . GLU A  1 74  ? 12.986  -23.899 61.184  1.00 80.93  ? 74  GLU D CB    1 
ATOM   443   C  CG    . GLU A  1 74  ? 13.679  -22.554 61.057  1.00 84.67  ? 74  GLU D CG    1 
ATOM   444   C  CD    . GLU A  1 74  ? 12.765  -21.407 60.658  1.00 88.45  ? 74  GLU D CD    1 
ATOM   445   O  OE1   . GLU A  1 74  ? 12.365  -20.638 61.557  1.00 93.34  ? 74  GLU D OE1   1 
ATOM   446   O  OE2   . GLU A  1 74  ? 12.468  -21.276 59.451  1.00 85.96  ? 74  GLU D OE2   1 
ATOM   447   N  N     . SER A  1 75  ? 13.000  -25.382 64.098  1.00 74.74  ? 75  SER D N     1 
ATOM   448   C  CA    . SER A  1 75  ? 12.243  -26.049 65.143  1.00 72.95  ? 75  SER D CA    1 
ATOM   449   C  C     . SER A  1 75  ? 10.814  -25.511 65.155  1.00 71.79  ? 75  SER D C     1 
ATOM   450   O  O     . SER A  1 75  ? 10.596  -24.337 64.865  1.00 70.19  ? 75  SER D O     1 
ATOM   451   C  CB    . SER A  1 75  ? 12.895  -25.869 66.493  1.00 72.92  ? 75  SER D CB    1 
ATOM   452   O  OG    . SER A  1 75  ? 12.534  -24.623 67.076  1.00 73.15  ? 75  SER D OG    1 
ATOM   453   N  N     . PRO A  1 76  ? 9.807   -26.351 65.491  1.00 72.27  ? 76  PRO D N     1 
ATOM   454   C  CA    . PRO A  1 76  ? 8.419   -25.899 65.618  1.00 72.34  ? 76  PRO D CA    1 
ATOM   455   C  C     . PRO A  1 76  ? 8.232   -24.633 66.452  1.00 70.87  ? 76  PRO D C     1 
ATOM   456   O  O     . PRO A  1 76  ? 7.450   -23.759 66.086  1.00 69.32  ? 76  PRO D O     1 
ATOM   457   C  CB    . PRO A  1 76  ? 7.734   -27.086 66.312  1.00 74.15  ? 76  PRO D CB    1 
ATOM   458   C  CG    . PRO A  1 76  ? 8.519   -28.290 65.837  1.00 74.14  ? 76  PRO D CG    1 
ATOM   459   C  CD    . PRO A  1 76  ? 9.947   -27.798 65.724  1.00 73.24  ? 76  PRO D CD    1 
ATOM   460   N  N     . LEU A  1 77  ? 8.957   -24.545 67.573  1.00 70.72  ? 77  LEU D N     1 
ATOM   461   C  CA    . LEU A  1 77  ? 8.839   -23.416 68.483  1.00 71.04  ? 77  LEU D CA    1 
ATOM   462   C  C     . LEU A  1 77  ? 9.343   -22.142 67.805  1.00 70.33  ? 77  LEU D C     1 
ATOM   463   O  O     . LEU A  1 77  ? 8.765   -21.074 67.990  1.00 67.54  ? 77  LEU D O     1 
ATOM   464   C  CB    . LEU A  1 77  ? 9.630   -23.719 69.760  1.00 70.54  ? 77  LEU D CB    1 
ATOM   465   N  N     . ASP A  1 78  ? 10.419  -22.272 67.016  1.00 70.87  ? 78  ASP D N     1 
ATOM   466   C  CA    . ASP A  1 78  ? 11.005  -21.150 66.298  1.00 68.21  ? 78  ASP D CA    1 
ATOM   467   C  C     . ASP A  1 78  ? 10.066  -20.696 65.180  1.00 63.27  ? 78  ASP D C     1 
ATOM   468   O  O     . ASP A  1 78  ? 9.897   -19.498 64.955  1.00 59.45  ? 78  ASP D O     1 
ATOM   469   C  CB    . ASP A  1 78  ? 12.396  -21.512 65.766  1.00 69.98  ? 78  ASP D CB    1 
ATOM   470   C  CG    . ASP A  1 78  ? 13.467  -21.629 66.841  1.00 72.75  ? 78  ASP D CG    1 
ATOM   471   O  OD1   . ASP A  1 78  ? 13.216  -21.179 67.978  1.00 71.78  ? 78  ASP D OD1   1 
ATOM   472   O  OD2   . ASP A  1 78  ? 14.548  -22.179 66.536  1.00 74.51  ? 78  ASP D OD2   1 
ATOM   473   N  N     . ILE A  1 79  ? 9.454   -21.661 64.486  1.00 60.65  ? 79  ILE D N     1 
ATOM   474   C  CA    . ILE A  1 79  ? 8.526   -21.368 63.404  1.00 62.41  ? 79  ILE D CA    1 
ATOM   475   C  C     . ILE A  1 79  ? 7.353   -20.540 63.932  1.00 63.64  ? 79  ILE D C     1 
ATOM   476   O  O     . ILE A  1 79  ? 6.978   -19.538 63.322  1.00 63.23  ? 79  ILE D O     1 
ATOM   477   C  CB    . ILE A  1 79  ? 8.078   -22.676 62.720  1.00 63.34  ? 79  ILE D CB    1 
ATOM   478   C  CG1   . ILE A  1 79  ? 9.203   -23.247 61.851  1.00 64.11  ? 79  ILE D CG1   1 
ATOM   479   C  CG2   . ILE A  1 79  ? 6.799   -22.480 61.917  1.00 64.59  ? 79  ILE D CG2   1 
ATOM   480   C  CD1   . ILE A  1 79  ? 9.144   -24.747 61.675  1.00 66.53  ? 79  ILE D CD1   1 
ATOM   481   N  N     . LEU A  1 80  ? 6.792   -20.959 65.073  1.00 64.71  ? 80  LEU D N     1 
ATOM   482   C  CA    . LEU A  1 80  ? 5.664   -20.271 65.683  1.00 65.29  ? 80  LEU D CA    1 
ATOM   483   C  C     . LEU A  1 80  ? 6.087   -18.880 66.149  1.00 63.68  ? 80  LEU D C     1 
ATOM   484   O  O     . LEU A  1 80  ? 5.331   -17.920 66.011  1.00 64.00  ? 80  LEU D O     1 
ATOM   485   C  CB    . LEU A  1 80  ? 5.151   -21.111 66.857  1.00 68.87  ? 80  LEU D CB    1 
ATOM   486   C  CG    . LEU A  1 80  ? 4.540   -22.461 66.483  1.00 71.44  ? 80  LEU D CG    1 
ATOM   487   C  CD1   . LEU A  1 80  ? 4.295   -23.305 67.724  1.00 73.39  ? 80  LEU D CD1   1 
ATOM   488   C  CD2   . LEU A  1 80  ? 3.247   -22.278 65.702  1.00 70.74  ? 80  LEU D CD2   1 
ATOM   489   N  N     . ARG A  1 81  ? 7.301   -18.790 66.702  1.00 63.04  ? 81  ARG D N     1 
ATOM   490   C  CA    . ARG A  1 81  ? 7.855   -17.536 67.189  1.00 63.59  ? 81  ARG D CA    1 
ATOM   491   C  C     . ARG A  1 81  ? 8.078   -16.586 66.011  1.00 60.24  ? 81  ARG D C     1 
ATOM   492   O  O     . ARG A  1 81  ? 7.816   -15.390 66.118  1.00 59.61  ? 81  ARG D O     1 
ATOM   493   C  CB    . ARG A  1 81  ? 9.143   -17.835 67.966  1.00 66.40  ? 81  ARG D CB    1 
ATOM   494   C  CG    . ARG A  1 81  ? 9.668   -16.691 68.822  1.00 71.12  ? 81  ARG D CG    1 
ATOM   495   C  CD    . ARG A  1 81  ? 10.710  -17.191 69.815  1.00 74.30  ? 81  ARG D CD    1 
ATOM   496   N  NE    . ARG A  1 81  ? 11.655  -16.169 70.257  1.00 75.87  ? 81  ARG D NE    1 
ATOM   497   C  CZ    . ARG A  1 81  ? 11.376  -15.157 71.077  1.00 76.81  ? 81  ARG D CZ    1 
ATOM   498   N  NH1   . ARG A  1 81  ? 12.312  -14.269 71.367  1.00 74.91  ? 81  ARG D NH1   1 
ATOM   499   N  NH2   . ARG A  1 81  ? 10.171  -15.028 71.609  1.00 79.10  ? 81  ARG D NH2   1 
ATOM   500   N  N     . ASN A  1 82  ? 8.539   -17.134 64.879  1.00 59.09  ? 82  ASN D N     1 
ATOM   501   C  CA    . ASN A  1 82  ? 8.820   -16.344 63.690  1.00 58.91  ? 82  ASN D CA    1 
ATOM   502   C  C     . ASN A  1 82  ? 7.516   -15.927 63.010  1.00 58.06  ? 82  ASN D C     1 
ATOM   503   O  O     . ASN A  1 82  ? 7.488   -14.921 62.304  1.00 61.42  ? 82  ASN D O     1 
ATOM   504   C  CB    . ASN A  1 82  ? 9.748   -17.089 62.724  1.00 59.07  ? 82  ASN D CB    1 
ATOM   505   C  CG    . ASN A  1 82  ? 11.186  -17.169 63.202  1.00 59.26  ? 82  ASN D CG    1 
ATOM   506   O  OD1   . ASN A  1 82  ? 11.643  -16.347 63.995  1.00 56.57  ? 82  ASN D OD1   1 
ATOM   507   N  ND2   . ASN A  1 82  ? 11.922  -18.148 62.703  1.00 58.79  ? 82  ASN D ND2   1 
ATOM   508   N  N     . ALA A  1 83  ? 6.441   -16.695 63.225  1.00 57.68  ? 83  ALA D N     1 
ATOM   509   C  CA    . ALA A  1 83  ? 5.137   -16.371 62.667  1.00 60.23  ? 83  ALA D CA    1 
ATOM   510   C  C     . ALA A  1 83  ? 4.398   -15.349 63.533  1.00 62.42  ? 83  ALA D C     1 
ATOM   511   O  O     . ALA A  1 83  ? 3.397   -14.788 63.093  1.00 61.07  ? 83  ALA D O     1 
ATOM   512   C  CB    . ALA A  1 83  ? 4.326   -17.632 62.513  1.00 60.86  ? 83  ALA D CB    1 
ATOM   513   N  N     . ALA A  1 84  ? 4.895   -15.108 64.756  1.00 66.40  ? 84  ALA D N     1 
ATOM   514   C  CA    . ALA A  1 84  ? 4.243   -14.233 65.719  1.00 69.58  ? 84  ALA D CA    1 
ATOM   515   C  C     . ALA A  1 84  ? 4.166   -12.797 65.204  1.00 72.51  ? 84  ALA D C     1 
ATOM   516   O  O     . ALA A  1 84  ? 3.216   -12.082 65.517  1.00 77.70  ? 84  ALA D O     1 
ATOM   517   C  CB    . ALA A  1 84  ? 4.974   -14.286 67.039  1.00 69.52  ? 84  ALA D CB    1 
ATOM   518   N  N     . SER A  1 85  ? 5.161   -12.386 64.408  1.00 73.54  ? 85  SER D N     1 
ATOM   519   C  CA    . SER A  1 85  ? 5.275   -11.007 63.957  1.00 76.80  ? 85  SER D CA    1 
ATOM   520   C  C     . SER A  1 85  ? 4.287   -10.685 62.834  1.00 79.11  ? 85  SER D C     1 
ATOM   521   O  O     . SER A  1 85  ? 4.334   -9.585  62.286  1.00 81.14  ? 85  SER D O     1 
ATOM   522   C  CB    . SER A  1 85  ? 6.697   -10.703 63.541  1.00 77.55  ? 85  SER D CB    1 
ATOM   523   O  OG    . SER A  1 85  ? 7.135   -11.585 62.514  1.00 74.42  ? 85  SER D OG    1 
ATOM   524   N  N     . PHE A  1 86  ? 3.397   -11.630 62.493  1.00 79.52  ? 86  PHE D N     1 
ATOM   525   C  CA    . PHE A  1 86  ? 2.364   -11.398 61.493  1.00 84.14  ? 86  PHE D CA    1 
ATOM   526   C  C     . PHE A  1 86  ? 0.972   -11.385 62.126  1.00 86.27  ? 86  PHE D C     1 
ATOM   527   O  O     . PHE A  1 86  ? -0.009  -11.109 61.439  1.00 85.75  ? 86  PHE D O     1 
ATOM   528   C  CB    . PHE A  1 86  ? 2.437   -12.460 60.391  1.00 84.87  ? 86  PHE D CB    1 
ATOM   529   C  CG    . PHE A  1 86  ? 3.650   -12.358 59.500  1.00 82.94  ? 86  PHE D CG    1 
ATOM   530   C  CD1   . PHE A  1 86  ? 4.523   -13.427 59.360  1.00 83.36  ? 86  PHE D CD1   1 
ATOM   531   C  CD2   . PHE A  1 86  ? 3.923   -11.189 58.804  1.00 82.12  ? 86  PHE D CD2   1 
ATOM   532   C  CE1   . PHE A  1 86  ? 5.641   -13.327 58.545  1.00 82.97  ? 86  PHE D CE1   1 
ATOM   533   C  CE2   . PHE A  1 86  ? 5.040   -11.092 57.989  1.00 82.77  ? 86  PHE D CE2   1 
ATOM   534   C  CZ    . PHE A  1 86  ? 5.897   -12.161 57.862  1.00 81.98  ? 86  PHE D CZ    1 
ATOM   535   N  N     . GLY A  1 87  ? 0.890   -11.677 63.430  1.00 91.05  ? 87  GLY D N     1 
ATOM   536   C  CA    . GLY A  1 87  ? -0.388  -11.772 64.119  1.00 94.62  ? 87  GLY D CA    1 
ATOM   537   C  C     . GLY A  1 87  ? -1.159  -13.034 63.735  1.00 96.51  ? 87  GLY D C     1 
ATOM   538   O  O     . GLY A  1 87  ? -2.388  -13.020 63.692  1.00 91.87  ? 87  GLY D O     1 
ATOM   539   N  N     . TRP A  1 88  ? -0.419  -14.120 63.467  1.00 99.89  ? 88  TRP D N     1 
ATOM   540   C  CA    . TRP A  1 88  ? -1.004  -15.395 63.087  1.00 101.51 ? 88  TRP D CA    1 
ATOM   541   C  C     . TRP A  1 88  ? -1.194  -16.262 64.328  1.00 101.65 ? 88  TRP D C     1 
ATOM   542   O  O     . TRP A  1 88  ? -0.219  -16.627 64.982  1.00 100.08 ? 88  TRP D O     1 
ATOM   543   C  CB    . TRP A  1 88  ? -0.114  -16.102 62.055  1.00 99.43  ? 88  TRP D CB    1 
ATOM   544   C  CG    . TRP A  1 88  ? -0.073  -15.434 60.706  1.00 98.66  ? 88  TRP D CG    1 
ATOM   545   C  CD1   . TRP A  1 88  ? -0.872  -14.425 60.251  1.00 97.88  ? 88  TRP D CD1   1 
ATOM   546   C  CD2   . TRP A  1 88  ? 0.840   -15.737 59.629  1.00 96.86  ? 88  TRP D CD2   1 
ATOM   547   N  NE1   . TRP A  1 88  ? -0.526  -14.084 58.970  1.00 96.24  ? 88  TRP D NE1   1 
ATOM   548   C  CE2   . TRP A  1 88  ? 0.520   -14.869 58.563  1.00 97.69  ? 88  TRP D CE2   1 
ATOM   549   C  CE3   . TRP A  1 88  ? 1.888   -16.651 59.464  1.00 95.62  ? 88  TRP D CE3   1 
ATOM   550   C  CZ2   . TRP A  1 88  ? 1.212   -14.891 57.355  1.00 98.92  ? 88  TRP D CZ2   1 
ATOM   551   C  CZ3   . TRP A  1 88  ? 2.571   -16.671 58.267  1.00 97.36  ? 88  TRP D CZ3   1 
ATOM   552   C  CH2   . TRP A  1 88  ? 2.236   -15.803 57.229  1.00 98.57  ? 88  TRP D CH2   1 
ATOM   553   N  N     . ASN A  1 89  ? -2.456  -16.593 64.632  1.00 99.19  ? 89  ASN D N     1 
ATOM   554   C  CA    . ASN A  1 89  ? -2.784  -17.414 65.787  1.00 101.10 ? 89  ASN D CA    1 
ATOM   555   C  C     . ASN A  1 89  ? -2.496  -18.878 65.462  1.00 98.56  ? 89  ASN D C     1 
ATOM   556   O  O     . ASN A  1 89  ? -3.416  -19.682 65.326  1.00 97.10  ? 89  ASN D O     1 
ATOM   557   C  CB    . ASN A  1 89  ? -4.238  -17.215 66.226  1.00 103.90 ? 89  ASN D CB    1 
ATOM   558   N  N     . LEU A  1 90  ? -1.204  -19.208 65.346  1.00 94.44  ? 90  LEU D N     1 
ATOM   559   C  CA    . LEU A  1 90  ? -0.773  -20.565 65.055  1.00 93.72  ? 90  LEU D CA    1 
ATOM   560   C  C     . LEU A  1 90  ? -0.753  -21.385 66.344  1.00 90.61  ? 90  LEU D C     1 
ATOM   561   O  O     . LEU A  1 90  ? -0.831  -22.610 66.298  1.00 86.22  ? 90  LEU D O     1 
ATOM   562   C  CB    . LEU A  1 90  ? 0.612   -20.531 64.399  1.00 94.57  ? 90  LEU D CB    1 
ATOM   563   C  CG    . LEU A  1 90  ? 0.706   -19.807 63.054  1.00 95.11  ? 90  LEU D CG    1 
ATOM   564   C  CD1   . LEU A  1 90  ? 1.996   -20.171 62.334  1.00 94.44  ? 90  LEU D CD1   1 
ATOM   565   C  CD2   . LEU A  1 90  ? -0.494  -20.112 62.168  1.00 95.39  ? 90  LEU D CD2   1 
ATOM   566   N  N     . GLN A  1 91  ? -0.641  -20.697 67.488  1.00 91.88  ? 91  GLN D N     1 
ATOM   567   C  CA    . GLN A  1 91  ? -0.676  -21.347 68.789  1.00 89.64  ? 91  GLN D CA    1 
ATOM   568   C  C     . GLN A  1 91  ? -2.007  -22.078 68.952  1.00 83.98  ? 91  GLN D C     1 
ATOM   569   O  O     . GLN A  1 91  ? -2.026  -23.290 69.150  1.00 78.39  ? 91  GLN D O     1 
ATOM   570   C  CB    . GLN A  1 91  ? -0.473  -20.322 69.907  1.00 89.28  ? 91  GLN D CB    1 
ATOM   571   N  N     . GLU A  1 92  ? -3.107  -21.324 68.836  1.00 85.05  ? 92  GLU D N     1 
ATOM   572   C  CA    . GLU A  1 92  ? -4.453  -21.861 68.962  1.00 88.70  ? 92  GLU D CA    1 
ATOM   573   C  C     . GLU A  1 92  ? -4.694  -22.953 67.920  1.00 92.23  ? 92  GLU D C     1 
ATOM   574   O  O     . GLU A  1 92  ? -5.293  -23.981 68.229  1.00 99.06  ? 92  GLU D O     1 
ATOM   575   C  CB    . GLU A  1 92  ? -5.487  -20.744 68.801  1.00 87.51  ? 92  GLU D CB    1 
ATOM   576   N  N     . MET A  1 93  ? -4.219  -22.716 66.691  1.00 92.53  ? 93  MET D N     1 
ATOM   577   C  CA    . MET A  1 93  ? -4.476  -23.600 65.565  1.00 88.73  ? 93  MET D CA    1 
ATOM   578   C  C     . MET A  1 93  ? -3.824  -24.964 65.792  1.00 88.95  ? 93  MET D C     1 
ATOM   579   O  O     . MET A  1 93  ? -4.379  -25.983 65.388  1.00 91.79  ? 93  MET D O     1 
ATOM   580   C  CB    . MET A  1 93  ? -3.947  -22.984 64.266  1.00 86.80  ? 93  MET D CB    1 
ATOM   581   C  CG    . MET A  1 93  ? -4.920  -22.004 63.636  1.00 85.42  ? 93  MET D CG    1 
ATOM   582   S  SD    . MET A  1 93  ? -4.160  -20.989 62.347  1.00 78.46  ? 93  MET D SD    1 
ATOM   583   C  CE    . MET A  1 93  ? -3.814  -22.251 61.123  1.00 82.95  ? 93  MET D CE    1 
ATOM   584   N  N     . VAL A  1 94  ? -2.646  -24.974 66.428  1.00 88.67  ? 94  VAL D N     1 
ATOM   585   C  CA    . VAL A  1 94  ? -1.973  -26.214 66.782  1.00 88.02  ? 94  VAL D CA    1 
ATOM   586   C  C     . VAL A  1 94  ? -2.761  -26.905 67.894  1.00 88.57  ? 94  VAL D C     1 
ATOM   587   O  O     . VAL A  1 94  ? -2.897  -28.127 67.881  1.00 89.43  ? 94  VAL D O     1 
ATOM   588   C  CB    . VAL A  1 94  ? -0.504  -25.970 67.186  1.00 88.36  ? 94  VAL D CB    1 
ATOM   589   C  CG1   . VAL A  1 94  ? 0.121   -27.184 67.861  1.00 87.99  ? 94  VAL D CG1   1 
ATOM   590   C  CG2   . VAL A  1 94  ? 0.339   -25.537 65.996  1.00 89.20  ? 94  VAL D CG2   1 
ATOM   591   N  N     . GLU A  1 95  ? -3.272  -26.113 68.846  1.00 91.83  ? 95  GLU D N     1 
ATOM   592   C  CA    . GLU A  1 95  ? -4.063  -26.633 69.955  1.00 96.76  ? 95  GLU D CA    1 
ATOM   593   C  C     . GLU A  1 95  ? -5.393  -27.194 69.449  1.00 92.37  ? 95  GLU D C     1 
ATOM   594   O  O     . GLU A  1 95  ? -5.828  -28.249 69.906  1.00 89.09  ? 95  GLU D O     1 
ATOM   595   C  CB    . GLU A  1 95  ? -4.287  -25.559 71.025  1.00 99.70  ? 95  GLU D CB    1 
ATOM   596   C  CG    . GLU A  1 95  ? -3.345  -25.677 72.214  1.00 104.31 ? 95  GLU D CG    1 
ATOM   597   C  CD    . GLU A  1 95  ? -1.868  -25.501 71.907  1.00 109.36 ? 95  GLU D CD    1 
ATOM   598   O  OE1   . GLU A  1 95  ? -1.427  -24.342 71.759  1.00 112.07 ? 95  GLU D OE1   1 
ATOM   599   O  OE2   . GLU A  1 95  ? -1.160  -26.525 71.809  1.00 110.45 ? 95  GLU D OE2   1 
ATOM   600   N  N     . GLN A  1 96  ? -6.021  -26.495 68.494  1.00 88.08  ? 96  GLN D N     1 
ATOM   601   C  CA    . GLN A  1 96  ? -7.300  -26.909 67.936  1.00 85.87  ? 96  GLN D CA    1 
ATOM   602   C  C     . GLN A  1 96  ? -7.104  -27.950 66.830  1.00 84.53  ? 96  GLN D C     1 
ATOM   603   O  O     . GLN A  1 96  ? -8.025  -28.201 66.056  1.00 81.46  ? 96  GLN D O     1 
ATOM   604   C  CB    . GLN A  1 96  ? -8.053  -25.687 67.406  1.00 84.37  ? 96  GLN D CB    1 
ATOM   605   N  N     . ASP A  1 97  ? -5.900  -28.539 66.755  1.00 83.48  ? 97  ASP D N     1 
ATOM   606   C  CA    . ASP A  1 97  ? -5.598  -29.653 65.866  1.00 85.21  ? 97  ASP D CA    1 
ATOM   607   C  C     . ASP A  1 97  ? -5.832  -29.258 64.406  1.00 84.45  ? 97  ASP D C     1 
ATOM   608   O  O     . ASP A  1 97  ? -6.250  -30.083 63.594  1.00 84.65  ? 97  ASP D O     1 
ATOM   609   C  CB    . ASP A  1 97  ? -6.385  -30.902 66.277  1.00 86.79  ? 97  ASP D CB    1 
ATOM   610   C  CG    . ASP A  1 97  ? -6.041  -31.414 67.667  1.00 89.36  ? 97  ASP D CG    1 
ATOM   611   O  OD1   . ASP A  1 97  ? -5.126  -30.843 68.298  1.00 88.73  ? 97  ASP D OD1   1 
ATOM   612   O  OD2   . ASP A  1 97  ? -6.691  -32.384 68.110  1.00 89.62  ? 97  ASP D OD2   1 
ATOM   613   N  N     . LYS A  1 98  ? -5.512  -28.000 64.073  1.00 79.71  ? 98  LYS D N     1 
ATOM   614   C  CA    . LYS A  1 98  ? -5.694  -27.471 62.730  1.00 75.88  ? 98  LYS D CA    1 
ATOM   615   C  C     . LYS A  1 98  ? -4.366  -27.517 61.975  1.00 71.69  ? 98  LYS D C     1 
ATOM   616   O  O     . LYS A  1 98  ? -4.299  -28.030 60.859  1.00 69.52  ? 98  LYS D O     1 
ATOM   617   C  CB    . LYS A  1 98  ? -6.241  -26.041 62.805  1.00 75.85  ? 98  LYS D CB    1 
ATOM   618   N  N     . LEU A  1 99  ? -3.317  -26.964 62.597  1.00 67.23  ? 99  LEU D N     1 
ATOM   619   C  CA    . LEU A  1 99  ? -1.975  -26.964 62.039  1.00 64.03  ? 99  LEU D CA    1 
ATOM   620   C  C     . LEU A  1 99  ? -1.104  -27.930 62.833  1.00 65.46  ? 99  LEU D C     1 
ATOM   621   O  O     . LEU A  1 99  ? -1.094  -27.877 64.060  1.00 68.44  ? 99  LEU D O     1 
ATOM   622   C  CB    . LEU A  1 99  ? -1.424  -25.537 62.109  1.00 63.64  ? 99  LEU D CB    1 
ATOM   623   C  CG    . LEU A  1 99  ? 0.005   -25.340 61.606  1.00 62.38  ? 99  LEU D CG    1 
ATOM   624   C  CD1   . LEU A  1 99  ? 0.093   -25.576 60.107  1.00 61.72  ? 99  LEU D CD1   1 
ATOM   625   C  CD2   . LEU A  1 99  ? 0.507   -23.946 61.955  1.00 63.25  ? 99  LEU D CD2   1 
ATOM   626   N  N     . PHE A  1 100 ? -0.379  -28.805 62.124  1.00 65.45  ? 100 PHE D N     1 
ATOM   627   C  CA    . PHE A  1 100 ? 0.564   -29.722 62.747  1.00 66.41  ? 100 PHE D CA    1 
ATOM   628   C  C     . PHE A  1 100 ? 1.915   -29.617 62.045  1.00 68.31  ? 100 PHE D C     1 
ATOM   629   O  O     . PHE A  1 100 ? 1.984   -29.708 60.822  1.00 69.94  ? 100 PHE D O     1 
ATOM   630   C  CB    . PHE A  1 100 ? 0.040   -31.159 62.696  1.00 67.95  ? 100 PHE D CB    1 
ATOM   631   C  CG    . PHE A  1 100 ? 1.076   -32.211 63.007  1.00 69.01  ? 100 PHE D CG    1 
ATOM   632   C  CD1   . PHE A  1 100 ? 1.583   -32.357 64.290  1.00 70.99  ? 100 PHE D CD1   1 
ATOM   633   C  CD2   . PHE A  1 100 ? 1.569   -33.037 62.008  1.00 70.56  ? 100 PHE D CD2   1 
ATOM   634   C  CE1   . PHE A  1 100 ? 2.544   -33.318 64.570  1.00 71.12  ? 100 PHE D CE1   1 
ATOM   635   C  CE2   . PHE A  1 100 ? 2.531   -33.996 62.289  1.00 71.83  ? 100 PHE D CE2   1 
ATOM   636   C  CZ    . PHE A  1 100 ? 3.017   -34.135 63.568  1.00 70.95  ? 100 PHE D CZ    1 
ATOM   637   N  N     . ILE A  1 101 ? 2.982   -29.459 62.839  1.00 69.18  ? 101 ILE D N     1 
ATOM   638   C  CA    . ILE A  1 101 ? 4.329   -29.281 62.321  1.00 68.04  ? 101 ILE D CA    1 
ATOM   639   C  C     . ILE A  1 101 ? 5.098   -30.589 62.500  1.00 69.53  ? 101 ILE D C     1 
ATOM   640   O  O     . ILE A  1 101 ? 5.432   -30.964 63.620  1.00 70.90  ? 101 ILE D O     1 
ATOM   641   C  CB    . ILE A  1 101 ? 5.031   -28.102 63.027  1.00 67.39  ? 101 ILE D CB    1 
ATOM   642   C  CG1   . ILE A  1 101 ? 4.154   -26.847 63.045  1.00 65.90  ? 101 ILE D CG1   1 
ATOM   643   C  CG2   . ILE A  1 101 ? 6.391   -27.828 62.399  1.00 68.91  ? 101 ILE D CG2   1 
ATOM   644   C  CD1   . ILE A  1 101 ? 4.622   -25.784 64.010  1.00 67.08  ? 101 ILE D CD1   1 
ATOM   645   N  N     . LEU A  1 102 ? 5.371   -31.276 61.385  1.00 73.16  ? 102 LEU D N     1 
ATOM   646   C  CA    . LEU A  1 102 ? 6.127   -32.517 61.405  1.00 74.82  ? 102 LEU D CA    1 
ATOM   647   C  C     . LEU A  1 102 ? 7.619   -32.196 61.431  1.00 78.04  ? 102 LEU D C     1 
ATOM   648   O  O     . LEU A  1 102 ? 8.183   -31.779 60.422  1.00 79.41  ? 102 LEU D O     1 
ATOM   649   C  CB    . LEU A  1 102 ? 5.755   -33.344 60.169  1.00 75.81  ? 102 LEU D CB    1 
ATOM   650   C  CG    . LEU A  1 102 ? 6.432   -34.708 60.053  1.00 78.12  ? 102 LEU D CG    1 
ATOM   651   C  CD1   . LEU A  1 102 ? 5.932   -35.656 61.132  1.00 83.01  ? 102 LEU D CD1   1 
ATOM   652   C  CD2   . LEU A  1 102 ? 6.203   -35.307 58.675  1.00 78.24  ? 102 LEU D CD2   1 
ATOM   653   N  N     . ASP A  1 103 ? 8.247   -32.391 62.598  1.00 79.24  ? 103 ASP D N     1 
ATOM   654   C  CA    . ASP A  1 103 ? 9.673   -32.159 62.761  1.00 77.31  ? 103 ASP D CA    1 
ATOM   655   C  C     . ASP A  1 103 ? 10.428  -33.365 62.212  1.00 75.05  ? 103 ASP D C     1 
ATOM   656   O  O     . ASP A  1 103 ? 10.372  -34.447 62.792  1.00 75.66  ? 103 ASP D O     1 
ATOM   657   C  CB    . ASP A  1 103 ? 10.034  -31.904 64.228  1.00 78.61  ? 103 ASP D CB    1 
ATOM   658   C  CG    . ASP A  1 103 ? 11.491  -31.535 64.456  1.00 81.46  ? 103 ASP D CG    1 
ATOM   659   O  OD1   . ASP A  1 103 ? 12.366  -32.267 63.954  1.00 84.59  ? 103 ASP D OD1   1 
ATOM   660   O  OD2   . ASP A  1 103 ? 11.743  -30.526 65.146  1.00 82.03  ? 103 ASP D OD2   1 
ATOM   661   N  N     . ALA A  1 104 ? 11.121  -33.165 61.085  1.00 76.04  ? 104 ALA D N     1 
ATOM   662   C  CA    . ALA A  1 104 ? 12.008  -34.174 60.530  1.00 78.67  ? 104 ALA D CA    1 
ATOM   663   C  C     . ALA A  1 104 ? 13.456  -33.696 60.625  1.00 82.50  ? 104 ALA D C     1 
ATOM   664   O  O     . ALA A  1 104 ? 14.307  -34.141 59.857  1.00 82.51  ? 104 ALA D O     1 
ATOM   665   C  CB    . ALA A  1 104 ? 11.613  -34.479 59.105  1.00 76.65  ? 104 ALA D CB    1 
ATOM   666   N  N     . SER A  1 105 ? 13.726  -32.797 61.582  1.00 87.55  ? 105 SER D N     1 
ATOM   667   C  CA    . SER A  1 105 ? 15.066  -32.277 61.793  1.00 91.56  ? 105 SER D CA    1 
ATOM   668   C  C     . SER A  1 105 ? 15.965  -33.390 62.327  1.00 96.98  ? 105 SER D C     1 
ATOM   669   O  O     . SER A  1 105 ? 15.515  -34.222 63.114  1.00 99.81  ? 105 SER D O     1 
ATOM   670   C  CB    . SER A  1 105 ? 15.054  -31.090 62.727  1.00 91.21  ? 105 SER D CB    1 
ATOM   671   O  OG    . SER A  1 105 ? 14.891  -31.502 64.076  1.00 91.52  ? 105 SER D OG    1 
ATOM   672   N  N     . PRO A  1 106 ? 17.249  -33.461 61.905  1.00 103.45 ? 106 PRO D N     1 
ATOM   673   C  CA    . PRO A  1 106 ? 18.206  -34.389 62.510  1.00 104.42 ? 106 PRO D CA    1 
ATOM   674   C  C     . PRO A  1 106 ? 18.384  -34.165 64.012  1.00 103.47 ? 106 PRO D C     1 
ATOM   675   O  O     . PRO A  1 106 ? 18.197  -33.053 64.506  1.00 103.14 ? 106 PRO D O     1 
ATOM   676   C  CB    . PRO A  1 106 ? 19.520  -34.100 61.765  1.00 105.69 ? 106 PRO D CB    1 
ATOM   677   C  CG    . PRO A  1 106 ? 19.085  -33.472 60.456  1.00 105.27 ? 106 PRO D CG    1 
ATOM   678   C  CD    . PRO A  1 106 ? 17.833  -32.691 60.795  1.00 103.85 ? 106 PRO D CD    1 
ATOM   679   N  N     . ASP A  1 107 ? 18.753  -35.237 64.725  1.00 101.85 ? 107 ASP D N     1 
ATOM   680   C  CA    . ASP A  1 107 ? 18.939  -35.197 66.167  1.00 99.46  ? 107 ASP D CA    1 
ATOM   681   C  C     . ASP A  1 107 ? 20.140  -34.305 66.506  1.00 94.46  ? 107 ASP D C     1 
ATOM   682   O  O     . ASP A  1 107 ? 20.676  -34.464 67.622  1.00 85.61  ? 107 ASP D O     1 
ATOM   683   C  CB    . ASP A  1 107 ? 19.117  -36.612 66.733  1.00 98.60  ? 107 ASP D CB    1 
ATOM   684   N  N     . ASP A  1 118 ? 15.420  -43.118 53.991  1.00 94.07  ? 118 ASP D N     1 
ATOM   685   C  CA    . ASP A  1 118 ? 14.732  -41.942 54.591  1.00 93.44  ? 118 ASP D CA    1 
ATOM   686   C  C     . ASP A  1 118 ? 13.457  -41.631 53.807  1.00 90.63  ? 118 ASP D C     1 
ATOM   687   O  O     . ASP A  1 118 ? 12.398  -41.436 54.401  1.00 85.41  ? 118 ASP D O     1 
ATOM   688   C  CB    . ASP A  1 118 ? 15.666  -40.729 54.641  1.00 93.74  ? 118 ASP D CB    1 
ATOM   689   N  N     . LEU A  1 119 ? 13.582  -41.604 52.472  1.00 88.70  ? 119 LEU D N     1 
ATOM   690   C  CA    . LEU A  1 119 ? 12.528  -41.157 51.572  1.00 85.64  ? 119 LEU D CA    1 
ATOM   691   C  C     . LEU A  1 119 ? 11.196  -41.820 51.915  1.00 85.78  ? 119 LEU D C     1 
ATOM   692   O  O     . LEU A  1 119 ? 10.195  -41.132 52.107  1.00 83.53  ? 119 LEU D O     1 
ATOM   693   C  CB    . LEU A  1 119 ? 12.943  -41.481 50.134  1.00 83.36  ? 119 LEU D CB    1 
ATOM   694   N  N     . SER A  1 120 ? 11.196  -43.157 51.985  1.00 88.49  ? 120 SER D N     1 
ATOM   695   C  CA    . SER A  1 120 ? 9.984   -43.924 52.236  1.00 89.05  ? 120 SER D CA    1 
ATOM   696   C  C     . SER A  1 120 ? 9.428   -43.628 53.629  1.00 91.70  ? 120 SER D C     1 
ATOM   697   O  O     . SER A  1 120 ? 8.219   -43.700 53.839  1.00 97.68  ? 120 SER D O     1 
ATOM   698   C  CB    . SER A  1 120 ? 10.233  -45.398 52.049  1.00 87.74  ? 120 SER D CB    1 
ATOM   699   N  N     . GLY A  1 121 ? 10.318  -43.297 54.574  1.00 89.53  ? 121 GLY D N     1 
ATOM   700   C  CA    . GLY A  1 121 ? 9.920   -42.955 55.931  1.00 89.58  ? 121 GLY D CA    1 
ATOM   701   C  C     . GLY A  1 121 ? 9.066   -41.690 55.990  1.00 89.53  ? 121 GLY D C     1 
ATOM   702   O  O     . GLY A  1 121 ? 7.957   -41.716 56.520  1.00 90.75  ? 121 GLY D O     1 
ATOM   703   N  N     . LEU A  1 122 ? 9.595   -40.596 55.428  1.00 88.87  ? 122 LEU D N     1 
ATOM   704   C  CA    . LEU A  1 122 ? 8.961   -39.287 55.495  1.00 86.08  ? 122 LEU D CA    1 
ATOM   705   C  C     . LEU A  1 122 ? 7.565   -39.327 54.872  1.00 82.21  ? 122 LEU D C     1 
ATOM   706   O  O     . LEU A  1 122 ? 6.674   -38.610 55.321  1.00 86.86  ? 122 LEU D O     1 
ATOM   707   C  CB    . LEU A  1 122 ? 9.849   -38.262 54.781  1.00 84.24  ? 122 LEU D CB    1 
ATOM   708   N  N     . ILE A  1 123 ? 7.386   -40.159 53.838  1.00 78.40  ? 123 ILE D N     1 
ATOM   709   C  CA    . ILE A  1 123 ? 6.101   -40.299 53.170  1.00 79.16  ? 123 ILE D CA    1 
ATOM   710   C  C     . ILE A  1 123 ? 5.059   -40.798 54.170  1.00 79.05  ? 123 ILE D C     1 
ATOM   711   O  O     . ILE A  1 123 ? 4.026   -40.157 54.362  1.00 75.31  ? 123 ILE D O     1 
ATOM   712   C  CB    . ILE A  1 123 ? 6.213   -41.237 51.952  1.00 77.34  ? 123 ILE D CB    1 
ATOM   713   N  N     . GLU A  1 124 ? 5.359   -41.937 54.808  1.00 82.82  ? 124 GLU D N     1 
ATOM   714   C  CA    . GLU A  1 124 ? 4.428   -42.621 55.695  1.00 85.19  ? 124 GLU D CA    1 
ATOM   715   C  C     . GLU A  1 124 ? 4.032   -41.718 56.863  1.00 85.70  ? 124 GLU D C     1 
ATOM   716   O  O     . GLU A  1 124 ? 2.877   -41.730 57.289  1.00 86.94  ? 124 GLU D O     1 
ATOM   717   C  CB    . GLU A  1 124 ? 5.048   -43.926 56.200  1.00 86.56  ? 124 GLU D CB    1 
ATOM   718   N  N     . ARG A  1 125 ? 4.996   -40.939 57.373  1.00 82.45  ? 125 ARG D N     1 
ATOM   719   C  CA    . ARG A  1 125 ? 4.751   -40.018 58.472  1.00 83.41  ? 125 ARG D CA    1 
ATOM   720   C  C     . ARG A  1 125 ? 3.733   -38.960 58.054  1.00 86.64  ? 125 ARG D C     1 
ATOM   721   O  O     . ARG A  1 125 ? 2.777   -38.694 58.781  1.00 86.63  ? 125 ARG D O     1 
ATOM   722   C  CB    . ARG A  1 125 ? 6.052   -39.338 58.907  1.00 82.57  ? 125 ARG D CB    1 
ATOM   723   C  CG    . ARG A  1 125 ? 7.099   -40.286 59.472  1.00 82.43  ? 125 ARG D CG    1 
ATOM   724   C  CD    . ARG A  1 125 ? 8.347   -39.545 59.908  1.00 81.11  ? 125 ARG D CD    1 
ATOM   725   N  NE    . ARG A  1 125 ? 8.069   -38.635 61.010  1.00 78.65  ? 125 ARG D NE    1 
ATOM   726   C  CZ    . ARG A  1 125 ? 8.940   -37.774 61.522  1.00 78.72  ? 125 ARG D CZ    1 
ATOM   727   N  NH1   . ARG A  1 125 ? 10.174  -37.709 61.055  1.00 80.03  ? 125 ARG D NH1   1 
ATOM   728   N  NH2   . ARG A  1 125 ? 8.571   -36.977 62.511  1.00 78.57  ? 125 ARG D NH2   1 
ATOM   729   N  N     . ILE A  1 126 ? 3.963   -38.359 56.879  1.00 90.01  ? 126 ILE D N     1 
ATOM   730   C  CA    . ILE A  1 126 ? 3.103   -37.313 56.350  1.00 91.16  ? 126 ILE D CA    1 
ATOM   731   C  C     . ILE A  1 126 ? 1.730   -37.900 56.034  1.00 90.11  ? 126 ILE D C     1 
ATOM   732   O  O     . ILE A  1 126 ? 0.712   -37.268 56.303  1.00 89.69  ? 126 ILE D O     1 
ATOM   733   C  CB    . ILE A  1 126 ? 3.741   -36.653 55.110  1.00 90.34  ? 126 ILE D CB    1 
ATOM   734   N  N     . ASN A  1 127 ? 1.720   -39.114 55.469  1.00 90.61  ? 127 ASN D N     1 
ATOM   735   C  CA    . ASN A  1 127 ? 0.487   -39.814 55.144  1.00 96.43  ? 127 ASN D CA    1 
ATOM   736   C  C     . ASN A  1 127 ? -0.367  -39.963 56.405  1.00 96.29  ? 127 ASN D C     1 
ATOM   737   O  O     . ASN A  1 127 ? -1.566  -39.688 56.378  1.00 92.87  ? 127 ASN D O     1 
ATOM   738   C  CB    . ASN A  1 127 ? 0.778   -41.169 54.490  1.00 98.25  ? 127 ASN D CB    1 
ATOM   739   C  CG    . ASN A  1 127 ? -0.436  -41.808 53.847  1.00 101.67 ? 127 ASN D CG    1 
ATOM   740   O  OD1   . ASN A  1 127 ? -1.526  -41.239 53.845  1.00 102.78 ? 127 ASN D OD1   1 
ATOM   741   N  ND2   . ASN A  1 127 ? -0.255  -42.991 53.282  1.00 102.52 ? 127 ASN D ND2   1 
ATOM   742   N  N     . TYR A  1 128 ? 0.268   -40.387 57.506  1.00 96.04  ? 128 TYR D N     1 
ATOM   743   C  CA    . TYR A  1 128 ? -0.412  -40.580 58.779  1.00 96.31  ? 128 TYR D CA    1 
ATOM   744   C  C     . TYR A  1 128 ? -0.971  -39.251 59.284  1.00 95.55  ? 128 TYR D C     1 
ATOM   745   O  O     . TYR A  1 128 ? -2.118  -39.189 59.724  1.00 93.82  ? 128 TYR D O     1 
ATOM   746   C  CB    . TYR A  1 128 ? 0.541   -41.189 59.813  1.00 97.10  ? 128 TYR D CB    1 
ATOM   747   N  N     . ALA A  1 129 ? -0.143  -38.200 59.220  1.00 94.20  ? 129 ALA D N     1 
ATOM   748   C  CA    . ALA A  1 129 ? -0.519  -36.880 59.703  1.00 92.98  ? 129 ALA D CA    1 
ATOM   749   C  C     . ALA A  1 129 ? -1.662  -36.312 58.863  1.00 94.51  ? 129 ALA D C     1 
ATOM   750   O  O     . ALA A  1 129 ? -2.592  -35.719 59.405  1.00 97.32  ? 129 ALA D O     1 
ATOM   751   C  CB    . ALA A  1 129 ? 0.681   -35.966 59.687  1.00 92.05  ? 129 ALA D CB    1 
ATOM   752   N  N     . ILE A  1 130 ? -1.577  -36.494 57.538  1.00 91.38  ? 130 ILE D N     1 
ATOM   753   C  CA    . ILE A  1 130 ? -2.627  -36.059 56.629  1.00 90.54  ? 130 ILE D CA    1 
ATOM   754   C  C     . ILE A  1 130 ? -3.952  -36.682 57.062  1.00 89.48  ? 130 ILE D C     1 
ATOM   755   O  O     . ILE A  1 130 ? -4.972  -35.998 57.100  1.00 92.21  ? 130 ILE D O     1 
ATOM   756   C  CB    . ILE A  1 130 ? -2.270  -36.395 55.165  1.00 90.96  ? 130 ILE D CB    1 
ATOM   757   C  CG1   . ILE A  1 130 ? -1.120  -35.524 54.652  1.00 91.97  ? 130 ILE D CG1   1 
ATOM   758   C  CG2   . ILE A  1 130 ? -3.491  -36.279 54.262  1.00 90.21  ? 130 ILE D CG2   1 
ATOM   759   C  CD1   . ILE A  1 130 ? -0.387  -36.105 53.464  1.00 93.29  ? 130 ILE D CD1   1 
ATOM   760   N  N     . ARG A  1 131 ? -3.918  -37.978 57.397  1.00 89.61  ? 131 ARG D N     1 
ATOM   761   C  CA    . ARG A  1 131 ? -5.109  -38.710 57.800  1.00 87.85  ? 131 ARG D CA    1 
ATOM   762   C  C     . ARG A  1 131 ? -5.547  -38.268 59.195  1.00 83.51  ? 131 ARG D C     1 
ATOM   763   O  O     . ARG A  1 131 ? -6.713  -37.940 59.400  1.00 82.04  ? 131 ARG D O     1 
ATOM   764   C  CB    . ARG A  1 131 ? -4.840  -40.218 57.764  1.00 86.69  ? 131 ARG D CB    1 
ATOM   765   N  N     . LYS A  1 132 ? -4.596  -38.250 60.138  1.00 82.92  ? 132 LYS D N     1 
ATOM   766   C  CA    . LYS A  1 132 ? -4.877  -37.964 61.537  1.00 80.56  ? 132 LYS D CA    1 
ATOM   767   C  C     . LYS A  1 132 ? -5.496  -36.576 61.696  1.00 81.12  ? 132 LYS D C     1 
ATOM   768   O  O     . LYS A  1 132 ? -6.425  -36.408 62.484  1.00 85.28  ? 132 LYS D O     1 
ATOM   769   C  CB    . LYS A  1 132 ? -3.597  -38.079 62.373  1.00 79.44  ? 132 LYS D CB    1 
ATOM   770   N  N     . TYR A  1 133 ? -4.981  -35.588 60.952  1.00 81.76  ? 133 TYR D N     1 
ATOM   771   C  CA    . TYR A  1 133 ? -5.441  -34.212 61.085  1.00 82.93  ? 133 TYR D CA    1 
ATOM   772   C  C     . TYR A  1 133 ? -6.382  -33.837 59.938  1.00 84.01  ? 133 TYR D C     1 
ATOM   773   O  O     . TYR A  1 133 ? -6.880  -32.713 59.902  1.00 83.18  ? 133 TYR D O     1 
ATOM   774   C  CB    . TYR A  1 133 ? -4.237  -33.267 61.167  1.00 81.41  ? 133 TYR D CB    1 
ATOM   775   C  CG    . TYR A  1 133 ? -3.353  -33.454 62.393  1.00 81.68  ? 133 TYR D CG    1 
ATOM   776   C  CD1   . TYR A  1 133 ? -2.396  -34.463 62.449  1.00 81.95  ? 133 TYR D CD1   1 
ATOM   777   C  CD2   . TYR A  1 133 ? -3.482  -32.625 63.503  1.00 84.67  ? 133 TYR D CD2   1 
ATOM   778   C  CE1   . TYR A  1 133 ? -1.589  -34.634 63.563  1.00 82.04  ? 133 TYR D CE1   1 
ATOM   779   C  CE2   . TYR A  1 133 ? -2.683  -32.787 64.624  1.00 83.61  ? 133 TYR D CE2   1 
ATOM   780   C  CZ    . TYR A  1 133 ? -1.734  -33.795 64.654  1.00 83.09  ? 133 TYR D CZ    1 
ATOM   781   O  OH    . TYR A  1 133 ? -0.945  -33.957 65.756  1.00 84.01  ? 133 TYR D OH    1 
ATOM   782   N  N     . LYS A  1 134 ? -6.633  -34.777 59.014  1.00 84.98  ? 134 LYS D N     1 
ATOM   783   C  CA    . LYS A  1 134 ? -7.537  -34.558 57.894  1.00 86.33  ? 134 LYS D CA    1 
ATOM   784   C  C     . LYS A  1 134 ? -7.074  -33.340 57.097  1.00 85.99  ? 134 LYS D C     1 
ATOM   785   O  O     . LYS A  1 134 ? -7.866  -32.443 56.815  1.00 87.22  ? 134 LYS D O     1 
ATOM   786   C  CB    . LYS A  1 134 ? -8.975  -34.385 58.396  1.00 87.84  ? 134 LYS D CB    1 
ATOM   787   N  N     . ALA A  1 135 ? -5.784  -33.337 56.733  1.00 82.96  ? 135 ALA D N     1 
ATOM   788   C  CA    . ALA A  1 135 ? -5.127  -32.168 56.169  1.00 79.12  ? 135 ALA D CA    1 
ATOM   789   C  C     . ALA A  1 135 ? -5.323  -32.133 54.656  1.00 76.00  ? 135 ALA D C     1 
ATOM   790   O  O     . ALA A  1 135 ? -5.209  -33.160 53.991  1.00 75.44  ? 135 ALA D O     1 
ATOM   791   C  CB    . ALA A  1 135 ? -3.663  -32.187 56.531  1.00 79.61  ? 135 ALA D CB    1 
ATOM   792   N  N     . LYS A  1 136 ? -5.614  -30.936 54.128  1.00 73.67  ? 136 LYS D N     1 
ATOM   793   C  CA    . LYS A  1 136 ? -5.818  -30.741 52.700  1.00 74.02  ? 136 LYS D CA    1 
ATOM   794   C  C     . LYS A  1 136 ? -4.667  -29.933 52.097  1.00 71.44  ? 136 LYS D C     1 
ATOM   795   O  O     . LYS A  1 136 ? -4.530  -29.885 50.876  1.00 67.95  ? 136 LYS D O     1 
ATOM   796   C  CB    . LYS A  1 136 ? -7.166  -30.055 52.448  1.00 75.29  ? 136 LYS D CB    1 
ATOM   797   C  CG    . LYS A  1 136 ? -8.370  -30.747 53.076  1.00 77.56  ? 136 LYS D CG    1 
ATOM   798   C  CD    . LYS A  1 136 ? -8.624  -32.160 52.573  1.00 79.57  ? 136 LYS D CD    1 
ATOM   799   C  CE    . LYS A  1 136 ? -9.683  -32.245 51.493  1.00 82.13  ? 136 LYS D CE    1 
ATOM   800   N  NZ    . LYS A  1 136 ? -9.414  -31.327 50.360  1.00 81.91  ? 136 LYS D NZ    1 
ATOM   801   N  N     . ARG A  1 137 ? -3.844  -29.312 52.954  1.00 68.58  ? 137 ARG D N     1 
ATOM   802   C  CA    . ARG A  1 137 ? -2.707  -28.523 52.510  1.00 66.38  ? 137 ARG D CA    1 
ATOM   803   C  C     . ARG A  1 137 ? -1.452  -28.983 53.246  1.00 66.88  ? 137 ARG D C     1 
ATOM   804   O  O     . ARG A  1 137 ? -1.501  -29.267 54.441  1.00 66.61  ? 137 ARG D O     1 
ATOM   805   C  CB    . ARG A  1 137 ? -2.964  -27.035 52.758  1.00 66.35  ? 137 ARG D CB    1 
ATOM   806   C  CG    . ARG A  1 137 ? -4.107  -26.461 51.934  1.00 66.00  ? 137 ARG D CG    1 
ATOM   807   C  CD    . ARG A  1 137 ? -4.176  -24.948 52.014  1.00 65.66  ? 137 ARG D CD    1 
ATOM   808   N  NE    . ARG A  1 137 ? -5.281  -24.422 51.228  1.00 66.21  ? 137 ARG D NE    1 
ATOM   809   C  CZ    . ARG A  1 137 ? -5.476  -23.137 50.954  1.00 72.17  ? 137 ARG D CZ    1 
ATOM   810   N  NH1   . ARG A  1 137 ? -4.627  -22.220 51.388  1.00 72.75  ? 137 ARG D NH1   1 
ATOM   811   N  NH2   . ARG A  1 137 ? -6.523  -22.772 50.236  1.00 75.70  ? 137 ARG D NH2   1 
ATOM   812   N  N     . VAL A  1 138 ? -0.332  -29.054 52.515  1.00 66.21  ? 138 VAL D N     1 
ATOM   813   C  CA    . VAL A  1 138 ? 0.945   -29.456 53.085  1.00 66.09  ? 138 VAL D CA    1 
ATOM   814   C  C     . VAL A  1 138 ? 2.033   -28.516 52.570  1.00 64.92  ? 138 VAL D C     1 
ATOM   815   O  O     . VAL A  1 138 ? 2.004   -28.099 51.417  1.00 65.35  ? 138 VAL D O     1 
ATOM   816   C  CB    . VAL A  1 138 ? 1.270   -30.927 52.761  1.00 65.91  ? 138 VAL D CB    1 
ATOM   817   C  CG1   . VAL A  1 138 ? 2.714   -31.281 53.093  1.00 66.13  ? 138 VAL D CG1   1 
ATOM   818   C  CG2   . VAL A  1 138 ? 0.315   -31.883 53.462  1.00 65.46  ? 138 VAL D CG2   1 
ATOM   819   N  N     . ALA A  1 139 ? 2.992   -28.195 53.446  1.00 63.69  ? 139 ALA D N     1 
ATOM   820   C  CA    . ALA A  1 139 ? 4.127   -27.364 53.088  1.00 62.24  ? 139 ALA D CA    1 
ATOM   821   C  C     . ALA A  1 139 ? 5.410   -28.071 53.505  1.00 62.39  ? 139 ALA D C     1 
ATOM   822   O  O     . ALA A  1 139 ? 5.542   -28.475 54.656  1.00 61.97  ? 139 ALA D O     1 
ATOM   823   C  CB    . ALA A  1 139 ? 4.013   -26.014 53.748  1.00 62.55  ? 139 ALA D CB    1 
ATOM   824   N  N     . ILE A  1 140 ? 6.343   -28.206 52.554  1.00 62.97  ? 140 ILE D N     1 
ATOM   825   C  CA    . ILE A  1 140 ? 7.613   -28.869 52.794  1.00 62.70  ? 140 ILE D CA    1 
ATOM   826   C  C     . ILE A  1 140 ? 8.729   -27.848 52.590  1.00 63.81  ? 140 ILE D C     1 
ATOM   827   O  O     . ILE A  1 140 ? 8.826   -27.239 51.529  1.00 64.68  ? 140 ILE D O     1 
ATOM   828   C  CB    . ILE A  1 140 ? 7.757   -30.103 51.881  1.00 60.89  ? 140 ILE D CB    1 
ATOM   829   C  CG1   . ILE A  1 140 ? 6.460   -30.920 51.862  1.00 61.77  ? 140 ILE D CG1   1 
ATOM   830   C  CG2   . ILE A  1 140 ? 8.968   -30.934 52.280  1.00 60.57  ? 140 ILE D CG2   1 
ATOM   831   C  CD1   . ILE A  1 140 ? 6.624   -32.374 51.477  1.00 62.02  ? 140 ILE D CD1   1 
ATOM   832   N  N     . ASP A  1 141 ? 9.558   -27.672 53.625  1.00 66.02  ? 141 ASP D N     1 
ATOM   833   C  CA    . ASP A  1 141 ? 10.549  -26.610 53.663  1.00 70.00  ? 141 ASP D CA    1 
ATOM   834   C  C     . ASP A  1 141 ? 11.718  -27.057 54.539  1.00 69.30  ? 141 ASP D C     1 
ATOM   835   O  O     . ASP A  1 141 ? 11.576  -27.092 55.757  1.00 68.87  ? 141 ASP D O     1 
ATOM   836   C  CB    . ASP A  1 141 ? 9.906   -25.314 54.168  1.00 74.28  ? 141 ASP D CB    1 
ATOM   837   C  CG    . ASP A  1 141 ? 10.890  -24.218 54.541  1.00 78.19  ? 141 ASP D CG    1 
ATOM   838   O  OD1   . ASP A  1 141 ? 10.837  -23.752 55.698  1.00 80.03  ? 141 ASP D OD1   1 
ATOM   839   O  OD2   . ASP A  1 141 ? 11.702  -23.839 53.675  1.00 80.90  ? 141 ASP D OD2   1 
ATOM   840   N  N     . SER A  1 142 ? 12.877  -27.385 53.945  1.00 71.40  ? 142 SER D N     1 
ATOM   841   C  CA    . SER A  1 142 ? 13.162  -27.260 52.523  1.00 74.46  ? 142 SER D CA    1 
ATOM   842   C  C     . SER A  1 142 ? 13.605  -28.609 51.961  1.00 75.02  ? 142 SER D C     1 
ATOM   843   O  O     . SER A  1 142 ? 14.316  -29.356 52.630  1.00 74.97  ? 142 SER D O     1 
ATOM   844   C  CB    . SER A  1 142 ? 14.219  -26.212 52.291  1.00 77.25  ? 142 SER D CB    1 
ATOM   845   O  OG    . SER A  1 142 ? 15.465  -26.627 52.831  1.00 82.65  ? 142 SER D OG    1 
ATOM   846   N  N     . ILE A  1 143 ? 13.216  -28.888 50.710  1.00 75.83  ? 143 ILE D N     1 
ATOM   847   C  CA    . ILE A  1 143 ? 13.485  -30.172 50.081  1.00 79.80  ? 143 ILE D CA    1 
ATOM   848   C  C     . ILE A  1 143 ? 14.973  -30.268 49.739  1.00 80.39  ? 143 ILE D C     1 
ATOM   849   O  O     . ILE A  1 143 ? 15.522  -31.367 49.677  1.00 80.01  ? 143 ILE D O     1 
ATOM   850   C  CB    . ILE A  1 143 ? 12.594  -30.396 48.839  1.00 84.22  ? 143 ILE D CB    1 
ATOM   851   C  CG1   . ILE A  1 143 ? 11.111  -30.509 49.207  1.00 87.46  ? 143 ILE D CG1   1 
ATOM   852   C  CG2   . ILE A  1 143 ? 13.053  -31.617 48.053  1.00 85.96  ? 143 ILE D CG2   1 
ATOM   853   C  CD1   . ILE A  1 143 ? 10.428  -29.191 49.471  1.00 88.88  ? 143 ILE D CD1   1 
ATOM   854   N  N     . THR A  1 144 ? 15.615  -29.117 49.506  1.00 78.50  ? 144 THR D N     1 
ATOM   855   C  CA    . THR A  1 144 ? 17.045  -29.077 49.248  1.00 79.37  ? 144 THR D CA    1 
ATOM   856   C  C     . THR A  1 144 ? 17.784  -29.754 50.400  1.00 82.36  ? 144 THR D C     1 
ATOM   857   O  O     . THR A  1 144 ? 18.582  -30.660 50.175  1.00 82.99  ? 144 THR D O     1 
ATOM   858   C  CB    . THR A  1 144 ? 17.539  -27.638 49.044  1.00 76.50  ? 144 THR D CB    1 
ATOM   859   O  OG1   . THR A  1 144 ? 16.658  -26.985 48.129  1.00 76.24  ? 144 THR D OG1   1 
ATOM   860   C  CG2   . THR A  1 144 ? 18.956  -27.566 48.520  1.00 74.01  ? 144 THR D CG2   1 
ATOM   861   N  N     . ALA A  1 145 ? 17.470  -29.320 51.629  1.00 87.65  ? 145 ALA D N     1 
ATOM   862   C  CA    . ALA A  1 145 ? 18.154  -29.758 52.838  1.00 88.92  ? 145 ALA D CA    1 
ATOM   863   C  C     . ALA A  1 145 ? 18.165  -31.282 52.956  1.00 88.21  ? 145 ALA D C     1 
ATOM   864   O  O     . ALA A  1 145 ? 19.157  -31.858 53.398  1.00 88.36  ? 145 ALA D O     1 
ATOM   865   C  CB    . ALA A  1 145 ? 17.502  -29.124 54.043  1.00 88.78  ? 145 ALA D CB    1 
ATOM   866   N  N     . VAL A  1 146 ? 17.063  -31.931 52.564  1.00 88.56  ? 146 VAL D N     1 
ATOM   867   C  CA    . VAL A  1 146 ? 16.958  -33.380 52.663  1.00 91.47  ? 146 VAL D CA    1 
ATOM   868   C  C     . VAL A  1 146 ? 18.049  -34.006 51.796  1.00 93.64  ? 146 VAL D C     1 
ATOM   869   O  O     . VAL A  1 146 ? 18.793  -34.870 52.255  1.00 96.64  ? 146 VAL D O     1 
ATOM   870   C  CB    . VAL A  1 146 ? 15.566  -33.902 52.255  1.00 89.55  ? 146 VAL D CB    1 
ATOM   871   C  CG1   . VAL A  1 146 ? 15.331  -35.313 52.771  1.00 89.76  ? 146 VAL D CG1   1 
ATOM   872   C  CG2   . VAL A  1 146 ? 14.445  -32.987 52.717  1.00 91.33  ? 146 VAL D CG2   1 
ATOM   873   N  N     . PHE A  1 147 ? 18.144  -33.539 50.545  1.00 94.71  ? 147 PHE D N     1 
ATOM   874   C  CA    . PHE A  1 147 ? 19.081  -34.085 49.577  1.00 98.76  ? 147 PHE D CA    1 
ATOM   875   C  C     . PHE A  1 147 ? 20.499  -33.578 49.843  1.00 102.35 ? 147 PHE D C     1 
ATOM   876   O  O     . PHE A  1 147 ? 21.446  -34.067 49.232  1.00 101.97 ? 147 PHE D O     1 
ATOM   877   C  CB    . PHE A  1 147 ? 18.630  -33.746 48.153  1.00 97.31  ? 147 PHE D CB    1 
ATOM   878   N  N     . GLN A  1 148 ? 20.647  -32.611 50.761  1.00 106.54 ? 148 GLN D N     1 
ATOM   879   C  CA    . GLN A  1 148 ? 21.959  -32.139 51.181  1.00 112.03 ? 148 GLN D CA    1 
ATOM   880   C  C     . GLN A  1 148 ? 22.634  -33.180 52.077  1.00 117.85 ? 148 GLN D C     1 
ATOM   881   O  O     . GLN A  1 148 ? 23.542  -32.846 52.836  1.00 116.28 ? 148 GLN D O     1 
ATOM   882   C  CB    . GLN A  1 148 ? 21.848  -30.790 51.901  1.00 111.08 ? 148 GLN D CB    1 
ATOM   883   C  CG    . GLN A  1 148 ? 21.400  -29.635 51.013  1.00 108.40 ? 148 GLN D CG    1 
ATOM   884   C  CD    . GLN A  1 148 ? 22.535  -28.963 50.279  1.00 106.75 ? 148 GLN D CD    1 
ATOM   885   O  OE1   . GLN A  1 148 ? 22.926  -27.843 50.599  1.00 100.83 ? 148 GLN D OE1   1 
ATOM   886   N  NE2   . GLN A  1 148 ? 23.075  -29.645 49.282  1.00 108.46 ? 148 GLN D NE2   1 
ATOM   887   N  N     . GLN A  1 149 ? 22.170  -34.436 52.002  1.00 123.55 ? 149 GLN D N     1 
ATOM   888   C  CA    . GLN A  1 149 ? 22.904  -35.576 52.528  1.00 124.53 ? 149 GLN D CA    1 
ATOM   889   C  C     . GLN A  1 149 ? 23.796  -36.132 51.420  1.00 124.77 ? 149 GLN D C     1 
ATOM   890   O  O     . GLN A  1 149 ? 25.000  -36.293 51.610  1.00 121.83 ? 149 GLN D O     1 
ATOM   891   C  CB    . GLN A  1 149 ? 21.937  -36.643 53.045  1.00 120.69 ? 149 GLN D CB    1 
ATOM   892   N  N     . TYR A  1 150 ? 23.177  -36.411 50.265  1.00 126.08 ? 150 TYR D N     1 
ATOM   893   C  CA    . TYR A  1 150 ? 23.869  -36.894 49.080  1.00 129.72 ? 150 TYR D CA    1 
ATOM   894   C  C     . TYR A  1 150 ? 22.822  -37.294 48.044  1.00 127.46 ? 150 TYR D C     1 
ATOM   895   O  O     . TYR A  1 150 ? 21.796  -37.873 48.396  1.00 126.71 ? 150 TYR D O     1 
ATOM   896   C  CB    . TYR A  1 150 ? 24.787  -38.080 49.396  1.00 132.34 ? 150 TYR D CB    1 
ATOM   897   N  N     . ASP A  1 151 ? 23.086  -36.980 46.770  1.00 123.03 ? 151 ASP D N     1 
ATOM   898   C  CA    . ASP A  1 151 ? 22.159  -37.310 45.700  1.00 122.26 ? 151 ASP D CA    1 
ATOM   899   C  C     . ASP A  1 151 ? 22.705  -36.806 44.367  1.00 122.06 ? 151 ASP D C     1 
ATOM   900   O  O     . ASP A  1 151 ? 22.855  -35.601 44.175  1.00 123.84 ? 151 ASP D O     1 
ATOM   901   C  CB    . ASP A  1 151 ? 20.772  -36.722 45.972  1.00 120.22 ? 151 ASP D CB    1 
ATOM   902   N  N     . ALA A  1 152 ? 22.997  -37.744 43.457  1.00 118.74 ? 152 ALA D N     1 
ATOM   903   C  CA    . ALA A  1 152 ? 23.336  -37.416 42.081  1.00 115.45 ? 152 ALA D CA    1 
ATOM   904   C  C     . ALA A  1 152 ? 22.063  -37.022 41.335  1.00 112.75 ? 152 ALA D C     1 
ATOM   905   O  O     . ALA A  1 152 ? 20.968  -37.409 41.736  1.00 116.61 ? 152 ALA D O     1 
ATOM   906   C  CB    . ALA A  1 152 ? 24.025  -38.588 41.426  1.00 113.81 ? 152 ALA D CB    1 
ATOM   907   N  N     . VAL A  1 153 ? 22.230  -36.270 40.238  1.00 106.77 ? 153 VAL D N     1 
ATOM   908   C  CA    . VAL A  1 153 ? 21.129  -35.669 39.496  1.00 102.91 ? 153 VAL D CA    1 
ATOM   909   C  C     . VAL A  1 153 ? 20.002  -36.683 39.290  1.00 100.22 ? 153 VAL D C     1 
ATOM   910   O  O     . VAL A  1 153 ? 18.830  -36.335 39.431  1.00 95.65  ? 153 VAL D O     1 
ATOM   911   C  CB    . VAL A  1 153 ? 21.627  -35.078 38.159  1.00 100.98 ? 153 VAL D CB    1 
ATOM   912   C  CG1   . VAL A  1 153 ? 20.509  -34.897 37.142  1.00 101.44 ? 153 VAL D CG1   1 
ATOM   913   C  CG2   . VAL A  1 153 ? 22.367  -33.766 38.372  1.00 99.60  ? 153 VAL D CG2   1 
ATOM   914   N  N     . SER A  1 154 ? 20.364  -37.927 38.951  1.00 99.31  ? 154 SER D N     1 
ATOM   915   C  CA    . SER A  1 154 ? 19.401  -38.996 38.733  1.00 100.68 ? 154 SER D CA    1 
ATOM   916   C  C     . SER A  1 154 ? 18.609  -39.295 40.006  1.00 99.57  ? 154 SER D C     1 
ATOM   917   O  O     . SER A  1 154 ? 17.386  -39.416 39.960  1.00 99.12  ? 154 SER D O     1 
ATOM   918   C  CB    . SER A  1 154 ? 20.086  -40.241 38.226  1.00 102.22 ? 154 SER D CB    1 
ATOM   919   O  OG    . SER A  1 154 ? 21.166  -40.610 39.072  1.00 101.69 ? 154 SER D OG    1 
ATOM   920   N  N     . VAL A  1 155 ? 19.326  -39.422 41.131  1.00 96.87  ? 155 VAL D N     1 
ATOM   921   C  CA    . VAL A  1 155 ? 18.729  -39.774 42.410  1.00 92.23  ? 155 VAL D CA    1 
ATOM   922   C  C     . VAL A  1 155 ? 17.745  -38.687 42.841  1.00 85.41  ? 155 VAL D C     1 
ATOM   923   O  O     . VAL A  1 155 ? 16.648  -38.998 43.300  1.00 85.82  ? 155 VAL D O     1 
ATOM   924   C  CB    . VAL A  1 155 ? 19.808  -40.007 43.486  1.00 92.47  ? 155 VAL D CB    1 
ATOM   925   N  N     . VAL A  1 156 ? 18.141  -37.418 42.688  1.00 79.10  ? 156 VAL D N     1 
ATOM   926   C  CA    . VAL A  1 156 ? 17.324  -36.308 43.154  1.00 80.22  ? 156 VAL D CA    1 
ATOM   927   C  C     . VAL A  1 156 ? 16.017  -36.316 42.365  1.00 80.46  ? 156 VAL D C     1 
ATOM   928   O  O     . VAL A  1 156 ? 14.937  -36.237 42.947  1.00 80.79  ? 156 VAL D O     1 
ATOM   929   C  CB    . VAL A  1 156 ? 18.024  -34.937 43.032  1.00 79.84  ? 156 VAL D CB    1 
ATOM   930   C  CG1   . VAL A  1 156 ? 17.464  -33.945 44.040  1.00 79.51  ? 156 VAL D CG1   1 
ATOM   931   C  CG2   . VAL A  1 156 ? 19.538  -35.017 43.171  1.00 79.35  ? 156 VAL D CG2   1 
ATOM   932   N  N     . ARG A  1 157 ? 16.134  -36.427 41.035  1.00 78.39  ? 157 ARG D N     1 
ATOM   933   C  CA    . ARG A  1 157 ? 14.986  -36.359 40.145  1.00 77.19  ? 157 ARG D CA    1 
ATOM   934   C  C     . ARG A  1 157 ? 13.984  -37.459 40.488  1.00 76.62  ? 157 ARG D C     1 
ATOM   935   O  O     . ARG A  1 157 ? 12.788  -37.192 40.588  1.00 79.26  ? 157 ARG D O     1 
ATOM   936   C  CB    . ARG A  1 157 ? 15.424  -36.470 38.682  1.00 76.48  ? 157 ARG D CB    1 
ATOM   937   C  CG    . ARG A  1 157 ? 14.282  -36.296 37.691  1.00 75.78  ? 157 ARG D CG    1 
ATOM   938   C  CD    . ARG A  1 157 ? 14.732  -35.821 36.324  1.00 75.70  ? 157 ARG D CD    1 
ATOM   939   N  NE    . ARG A  1 157 ? 13.614  -35.303 35.544  1.00 75.81  ? 157 ARG D NE    1 
ATOM   940   C  CZ    . ARG A  1 157 ? 13.735  -34.591 34.427  1.00 73.66  ? 157 ARG D CZ    1 
ATOM   941   N  NH1   . ARG A  1 157 ? 14.933  -34.274 33.966  1.00 74.15  ? 157 ARG D NH1   1 
ATOM   942   N  NH2   . ARG A  1 157 ? 12.656  -34.188 33.777  1.00 72.12  ? 157 ARG D NH2   1 
ATOM   943   N  N     . ARG A  1 158 ? 14.486  -38.689 40.662  1.00 74.32  ? 158 ARG D N     1 
ATOM   944   C  CA    . ARG A  1 158 ? 13.639  -39.841 40.934  1.00 73.46  ? 158 ARG D CA    1 
ATOM   945   C  C     . ARG A  1 158 ? 12.973  -39.700 42.302  1.00 71.96  ? 158 ARG D C     1 
ATOM   946   O  O     . ARG A  1 158 ? 11.811  -40.067 42.461  1.00 71.23  ? 158 ARG D O     1 
ATOM   947   C  CB    . ARG A  1 158 ? 14.459  -41.133 40.861  1.00 74.02  ? 158 ARG D CB    1 
ATOM   948   N  N     . GLU A  1 159 ? 13.714  -39.156 43.277  1.00 73.24  ? 159 GLU D N     1 
ATOM   949   C  CA    . GLU A  1 159 ? 13.254  -39.069 44.655  1.00 73.04  ? 159 GLU D CA    1 
ATOM   950   C  C     . GLU A  1 159 ? 12.158  -38.012 44.790  1.00 73.00  ? 159 GLU D C     1 
ATOM   951   O  O     . GLU A  1 159 ? 11.194  -38.214 45.525  1.00 72.90  ? 159 GLU D O     1 
ATOM   952   C  CB    . GLU A  1 159 ? 14.430  -38.761 45.586  1.00 70.87  ? 159 GLU D CB    1 
ATOM   953   N  N     . ILE A  1 160 ? 12.314  -36.884 44.085  1.00 74.68  ? 160 ILE D N     1 
ATOM   954   C  CA    . ILE A  1 160 ? 11.317  -35.823 44.101  1.00 73.60  ? 160 ILE D CA    1 
ATOM   955   C  C     . ILE A  1 160 ? 10.078  -36.283 43.333  1.00 70.97  ? 160 ILE D C     1 
ATOM   956   O  O     . ILE A  1 160 ? 8.958   -35.971 43.732  1.00 70.63  ? 160 ILE D O     1 
ATOM   957   C  CB    . ILE A  1 160 ? 11.890  -34.508 43.532  1.00 75.84  ? 160 ILE D CB    1 
ATOM   958   C  CG1   . ILE A  1 160 ? 13.087  -34.009 44.346  1.00 76.93  ? 160 ILE D CG1   1 
ATOM   959   C  CG2   . ILE A  1 160 ? 10.806  -33.443 43.432  1.00 76.33  ? 160 ILE D CG2   1 
ATOM   960   C  CD1   . ILE A  1 160 ? 13.938  -32.996 43.618  1.00 78.87  ? 160 ILE D CD1   1 
ATOM   961   N  N     . PHE A  1 161 ? 10.287  -37.023 42.235  1.00 71.38  ? 161 PHE D N     1 
ATOM   962   C  CA    . PHE A  1 161 ? 9.194   -37.527 41.415  1.00 74.09  ? 161 PHE D CA    1 
ATOM   963   C  C     . PHE A  1 161 ? 8.276   -38.428 42.240  1.00 75.67  ? 161 PHE D C     1 
ATOM   964   O  O     . PHE A  1 161 ? 7.059   -38.396 42.059  1.00 73.97  ? 161 PHE D O     1 
ATOM   965   C  CB    . PHE A  1 161 ? 9.737   -38.269 40.191  1.00 74.42  ? 161 PHE D CB    1 
ATOM   966   C  CG    . PHE A  1 161 ? 8.683   -38.900 39.315  1.00 77.64  ? 161 PHE D CG    1 
ATOM   967   C  CD1   . PHE A  1 161 ? 7.697   -38.127 38.721  1.00 80.88  ? 161 PHE D CD1   1 
ATOM   968   C  CD2   . PHE A  1 161 ? 8.676   -40.268 39.083  1.00 79.83  ? 161 PHE D CD2   1 
ATOM   969   C  CE1   . PHE A  1 161 ? 6.728   -38.708 37.916  1.00 81.88  ? 161 PHE D CE1   1 
ATOM   970   C  CE2   . PHE A  1 161 ? 7.707   -40.847 38.277  1.00 80.75  ? 161 PHE D CE2   1 
ATOM   971   C  CZ    . PHE A  1 161 ? 6.734   -40.066 37.696  1.00 81.22  ? 161 PHE D CZ    1 
ATOM   972   N  N     . ARG A  1 162 ? 8.870   -39.229 43.137  1.00 77.18  ? 162 ARG D N     1 
ATOM   973   C  CA    . ARG A  1 162 ? 8.119   -40.119 44.009  1.00 81.20  ? 162 ARG D CA    1 
ATOM   974   C  C     . ARG A  1 162 ? 7.275   -39.301 44.982  1.00 77.22  ? 162 ARG D C     1 
ATOM   975   O  O     . ARG A  1 162 ? 6.065   -39.502 45.075  1.00 76.20  ? 162 ARG D O     1 
ATOM   976   C  CB    . ARG A  1 162 ? 9.064   -41.044 44.785  1.00 88.13  ? 162 ARG D CB    1 
ATOM   977   C  CG    . ARG A  1 162 ? 8.374   -41.882 45.855  1.00 92.30  ? 162 ARG D CG    1 
ATOM   978   C  CD    . ARG A  1 162 ? 9.252   -42.982 46.420  1.00 94.18  ? 162 ARG D CD    1 
ATOM   979   N  NE    . ARG A  1 162 ? 9.766   -43.845 45.365  1.00 96.56  ? 162 ARG D NE    1 
ATOM   980   C  CZ    . ARG A  1 162 ? 11.055  -44.071 45.131  1.00 102.10 ? 162 ARG D CZ    1 
ATOM   981   N  NH1   . ARG A  1 162 ? 11.974  -43.604 45.958  1.00 103.62 ? 162 ARG D NH1   1 
ATOM   982   N  NH2   . ARG A  1 162 ? 11.420  -44.786 44.080  1.00 102.68 ? 162 ARG D NH2   1 
ATOM   983   N  N     . LEU A  1 163 ? 7.939   -38.392 45.706  1.00 73.56  ? 163 LEU D N     1 
ATOM   984   C  CA    . LEU A  1 163 ? 7.301   -37.565 46.718  1.00 72.87  ? 163 LEU D CA    1 
ATOM   985   C  C     . LEU A  1 163 ? 6.083   -36.851 46.131  1.00 73.14  ? 163 LEU D C     1 
ATOM   986   O  O     . LEU A  1 163 ? 5.058   -36.734 46.798  1.00 73.77  ? 163 LEU D O     1 
ATOM   987   C  CB    . LEU A  1 163 ? 8.331   -36.566 47.257  1.00 71.09  ? 163 LEU D CB    1 
ATOM   988   C  CG    . LEU A  1 163 ? 7.807   -35.552 48.275  1.00 70.81  ? 163 LEU D CG    1 
ATOM   989   C  CD1   . LEU A  1 163 ? 7.350   -36.244 49.550  1.00 70.73  ? 163 LEU D CD1   1 
ATOM   990   C  CD2   . LEU A  1 163 ? 8.865   -34.503 48.588  1.00 68.49  ? 163 LEU D CD2   1 
ATOM   991   N  N     . ILE A  1 164 ? 6.215   -36.378 44.885  1.00 72.16  ? 164 ILE D N     1 
ATOM   992   C  CA    . ILE A  1 164 ? 5.150   -35.667 44.193  1.00 72.37  ? 164 ILE D CA    1 
ATOM   993   C  C     . ILE A  1 164 ? 4.048   -36.651 43.801  1.00 72.42  ? 164 ILE D C     1 
ATOM   994   O  O     . ILE A  1 164 ? 2.870   -36.375 44.025  1.00 71.47  ? 164 ILE D O     1 
ATOM   995   C  CB    . ILE A  1 164 ? 5.720   -34.903 42.979  1.00 70.75  ? 164 ILE D CB    1 
ATOM   996   C  CG1   . ILE A  1 164 ? 6.651   -33.776 43.432  1.00 70.33  ? 164 ILE D CG1   1 
ATOM   997   C  CG2   . ILE A  1 164 ? 4.610   -34.384 42.074  1.00 69.39  ? 164 ILE D CG2   1 
ATOM   998   C  CD1   . ILE A  1 164 ? 7.497   -33.188 42.330  1.00 70.78  ? 164 ILE D CD1   1 
ATOM   999   N  N     . ALA A  1 165 ? 4.446   -37.793 43.222  1.00 74.34  ? 165 ALA D N     1 
ATOM   1000  C  CA    . ALA A  1 165 ? 3.510   -38.799 42.739  1.00 75.64  ? 165 ALA D CA    1 
ATOM   1001  C  C     . ALA A  1 165 ? 2.642   -39.330 43.878  1.00 75.53  ? 165 ALA D C     1 
ATOM   1002  O  O     . ALA A  1 165 ? 1.468   -39.626 43.664  1.00 74.81  ? 165 ALA D O     1 
ATOM   1003  C  CB    . ALA A  1 165 ? 4.259   -39.922 42.061  1.00 74.04  ? 165 ALA D CB    1 
ATOM   1004  N  N     . ARG A  1 166 ? 3.226   -39.445 45.079  1.00 74.86  ? 166 ARG D N     1 
ATOM   1005  C  CA    . ARG A  1 166 ? 2.523   -39.977 46.237  1.00 75.13  ? 166 ARG D CA    1 
ATOM   1006  C  C     . ARG A  1 166 ? 1.565   -38.930 46.798  1.00 75.22  ? 166 ARG D C     1 
ATOM   1007  O  O     . ARG A  1 166 ? 0.382   -39.213 46.960  1.00 78.36  ? 166 ARG D O     1 
ATOM   1008  C  CB    . ARG A  1 166 ? 3.512   -40.450 47.308  1.00 73.68  ? 166 ARG D CB    1 
ATOM   1009  C  CG    . ARG A  1 166 ? 4.184   -41.778 46.989  1.00 75.64  ? 166 ARG D CG    1 
ATOM   1010  C  CD    . ARG A  1 166 ? 3.242   -42.966 47.091  1.00 77.37  ? 166 ARG D CD    1 
ATOM   1011  N  NE    . ARG A  1 166 ? 2.790   -43.207 48.458  1.00 80.17  ? 166 ARG D NE    1 
ATOM   1012  C  CZ    . ARG A  1 166 ? 1.534   -43.093 48.882  1.00 82.25  ? 166 ARG D CZ    1 
ATOM   1013  N  NH1   . ARG A  1 166 ? 0.588   -42.681 48.057  1.00 86.07  ? 166 ARG D NH1   1 
ATOM   1014  N  NH2   . ARG A  1 166 ? 1.228   -43.380 50.136  1.00 80.66  ? 166 ARG D NH2   1 
ATOM   1015  N  N     . LEU A  1 167 ? 2.081   -37.728 47.088  1.00 73.77  ? 167 LEU D N     1 
ATOM   1016  C  CA    . LEU A  1 167 ? 1.267   -36.635 47.604  1.00 75.22  ? 167 LEU D CA    1 
ATOM   1017  C  C     . LEU A  1 167 ? 0.060   -36.393 46.697  1.00 75.13  ? 167 LEU D C     1 
ATOM   1018  O  O     . LEU A  1 167 ? -0.973  -35.912 47.159  1.00 71.32  ? 167 LEU D O     1 
ATOM   1019  C  CB    . LEU A  1 167 ? 2.127   -35.371 47.724  1.00 77.08  ? 167 LEU D CB    1 
ATOM   1020  C  CG    . LEU A  1 167 ? 2.965   -35.254 48.997  1.00 81.60  ? 167 LEU D CG    1 
ATOM   1021  C  CD1   . LEU A  1 167 ? 4.027   -34.177 48.846  1.00 83.30  ? 167 LEU D CD1   1 
ATOM   1022  C  CD2   . LEU A  1 167 ? 2.089   -34.952 50.205  1.00 82.40  ? 167 LEU D CD2   1 
ATOM   1023  N  N     . LYS A  1 168 ? 0.207   -36.723 45.407  1.00 77.51  ? 168 LYS D N     1 
ATOM   1024  C  CA    . LYS A  1 168 ? -0.876  -36.606 44.444  1.00 78.65  ? 168 LYS D CA    1 
ATOM   1025  C  C     . LYS A  1 168 ? -1.956  -37.646 44.749  1.00 80.20  ? 168 LYS D C     1 
ATOM   1026  O  O     . LYS A  1 168 ? -3.141  -37.325 44.699  1.00 81.75  ? 168 LYS D O     1 
ATOM   1027  C  CB    . LYS A  1 168 ? -0.321  -36.742 43.022  1.00 79.89  ? 168 LYS D CB    1 
ATOM   1028  C  CG    . LYS A  1 168 ? -1.183  -36.121 41.931  1.00 84.32  ? 168 LYS D CG    1 
ATOM   1029  C  CD    . LYS A  1 168 ? -0.519  -36.085 40.567  1.00 87.29  ? 168 LYS D CD    1 
ATOM   1030  C  CE    . LYS A  1 168 ? 0.542   -35.012 40.437  1.00 88.25  ? 168 LYS D CE    1 
ATOM   1031  N  NZ    . LYS A  1 168 ? 1.017   -34.886 39.038  1.00 88.59  ? 168 LYS D NZ    1 
ATOM   1032  N  N     . GLU A  1 169 ? -1.541  -38.880 45.074  1.00 83.76  ? 169 GLU D N     1 
ATOM   1033  C  CA    . GLU A  1 169 ? -2.464  -39.952 45.426  1.00 87.64  ? 169 GLU D CA    1 
ATOM   1034  C  C     . GLU A  1 169 ? -3.259  -39.600 46.682  1.00 81.67  ? 169 GLU D C     1 
ATOM   1035  O  O     . GLU A  1 169 ? -4.462  -39.842 46.731  1.00 82.44  ? 169 GLU D O     1 
ATOM   1036  C  CB    . GLU A  1 169 ? -1.743  -41.277 45.688  1.00 92.89  ? 169 GLU D CB    1 
ATOM   1037  C  CG    . GLU A  1 169 ? -1.130  -41.913 44.454  1.00 97.67  ? 169 GLU D CG    1 
ATOM   1038  C  CD    . GLU A  1 169 ? -0.736  -43.368 44.649  1.00 103.11 ? 169 GLU D CD    1 
ATOM   1039  O  OE1   . GLU A  1 169 ? 0.055   -43.648 45.573  1.00 104.03 ? 169 GLU D OE1   1 
ATOM   1040  O  OE2   . GLU A  1 169 ? -1.226  -44.222 43.882  1.00 105.73 ? 169 GLU D OE2   1 
ATOM   1041  N  N     . ILE A  1 170 ? -2.579  -39.052 47.697  1.00 77.83  ? 170 ILE D N     1 
ATOM   1042  C  CA    . ILE A  1 170 ? -3.224  -38.725 48.960  1.00 79.85  ? 170 ILE D CA    1 
ATOM   1043  C  C     . ILE A  1 170 ? -4.322  -37.696 48.688  1.00 79.26  ? 170 ILE D C     1 
ATOM   1044  O  O     . ILE A  1 170 ? -5.350  -37.687 49.362  1.00 79.26  ? 170 ILE D O     1 
ATOM   1045  C  CB    . ILE A  1 170 ? -2.237  -38.199 50.028  1.00 82.07  ? 170 ILE D CB    1 
ATOM   1046  C  CG1   . ILE A  1 170 ? -0.872  -38.897 50.023  1.00 82.00  ? 170 ILE D CG1   1 
ATOM   1047  C  CG2   . ILE A  1 170 ? -2.880  -38.260 51.407  1.00 83.70  ? 170 ILE D CG2   1 
ATOM   1048  C  CD1   . ILE A  1 170 ? -0.864  -40.265 50.658  1.00 82.28  ? 170 ILE D CD1   1 
ATOM   1049  N  N     . GLY A  1 171 ? -4.080  -36.825 47.700  1.00 78.41  ? 171 GLY D N     1 
ATOM   1050  C  CA    . GLY A  1 171 ? -5.050  -35.829 47.278  1.00 77.68  ? 171 GLY D CA    1 
ATOM   1051  C  C     . GLY A  1 171 ? -4.841  -34.501 47.997  1.00 76.22  ? 171 GLY D C     1 
ATOM   1052  O  O     . GLY A  1 171 ? -5.804  -33.855 48.401  1.00 77.51  ? 171 GLY D O     1 
ATOM   1053  N  N     . VAL A  1 172 ? -3.572  -34.098 48.125  1.00 75.21  ? 172 VAL D N     1 
ATOM   1054  C  CA    . VAL A  1 172 ? -3.196  -32.910 48.871  1.00 74.00  ? 172 VAL D CA    1 
ATOM   1055  C  C     . VAL A  1 172 ? -2.538  -31.912 47.920  1.00 70.75  ? 172 VAL D C     1 
ATOM   1056  O  O     . VAL A  1 172 ? -1.779  -32.301 47.035  1.00 77.84  ? 172 VAL D O     1 
ATOM   1057  C  CB    . VAL A  1 172 ? -2.275  -33.284 50.049  1.00 75.86  ? 172 VAL D CB    1 
ATOM   1058  C  CG1   . VAL A  1 172 ? -1.327  -32.159 50.434  1.00 76.88  ? 172 VAL D CG1   1 
ATOM   1059  C  CG2   . VAL A  1 172 ? -3.076  -33.746 51.258  1.00 76.80  ? 172 VAL D CG2   1 
ATOM   1060  N  N     . THR A  1 173 ? -2.845  -30.625 48.122  1.00 64.99  ? 173 THR D N     1 
ATOM   1061  C  CA    . THR A  1 173 ? -2.156  -29.537 47.449  1.00 62.01  ? 173 THR D CA    1 
ATOM   1062  C  C     . THR A  1 173 ? -0.917  -29.176 48.266  1.00 61.35  ? 173 THR D C     1 
ATOM   1063  O  O     . THR A  1 173 ? -1.037  -28.767 49.420  1.00 59.10  ? 173 THR D O     1 
ATOM   1064  C  CB    . THR A  1 173 ? -3.103  -28.348 47.247  1.00 60.36  ? 173 THR D CB    1 
ATOM   1065  O  OG1   . THR A  1 173 ? -4.284  -28.854 46.622  1.00 60.36  ? 173 THR D OG1   1 
ATOM   1066  C  CG2   . THR A  1 173 ? -2.508  -27.239 46.407  1.00 60.55  ? 173 THR D CG2   1 
ATOM   1067  N  N     . THR A  1 174 ? 0.266   -29.336 47.657  1.00 62.26  ? 174 THR D N     1 
ATOM   1068  C  CA    . THR A  1 174 ? 1.533   -29.236 48.365  1.00 61.29  ? 174 THR D CA    1 
ATOM   1069  C  C     . THR A  1 174 ? 2.308   -28.002 47.906  1.00 59.18  ? 174 THR D C     1 
ATOM   1070  O  O     . THR A  1 174 ? 2.191   -27.577 46.762  1.00 59.35  ? 174 THR D O     1 
ATOM   1071  C  CB    . THR A  1 174 ? 2.389   -30.490 48.144  1.00 62.68  ? 174 THR D CB    1 
ATOM   1072  O  OG1   . THR A  1 174 ? 1.563   -31.636 48.357  1.00 65.44  ? 174 THR D OG1   1 
ATOM   1073  C  CG2   . THR A  1 174 ? 3.598   -30.546 49.052  1.00 62.38  ? 174 THR D CG2   1 
ATOM   1074  N  N     . VAL A  1 175 ? 3.107   -27.447 48.823  1.00 60.09  ? 175 VAL D N     1 
ATOM   1075  C  CA    . VAL A  1 175 ? 4.058   -26.392 48.517  1.00 61.14  ? 175 VAL D CA    1 
ATOM   1076  C  C     . VAL A  1 175 ? 5.446   -26.881 48.929  1.00 60.93  ? 175 VAL D C     1 
ATOM   1077  O  O     . VAL A  1 175 ? 5.616   -27.384 50.037  1.00 60.55  ? 175 VAL D O     1 
ATOM   1078  C  CB    . VAL A  1 175 ? 3.663   -25.076 49.216  1.00 62.45  ? 175 VAL D CB    1 
ATOM   1079  C  CG1   . VAL A  1 175 ? 4.854   -24.164 49.472  1.00 64.24  ? 175 VAL D CG1   1 
ATOM   1080  C  CG2   . VAL A  1 175 ? 2.582   -24.341 48.436  1.00 62.06  ? 175 VAL D CG2   1 
ATOM   1081  N  N     . MET A  1 176 ? 6.423   -26.733 48.024  1.00 62.24  ? 176 MET D N     1 
ATOM   1082  C  CA    . MET A  1 176 ? 7.764   -27.262 48.226  1.00 63.17  ? 176 MET D CA    1 
ATOM   1083  C  C     . MET A  1 176 ? 8.790   -26.147 48.035  1.00 60.90  ? 176 MET D C     1 
ATOM   1084  O  O     . MET A  1 176 ? 8.785   -25.460 47.019  1.00 59.30  ? 176 MET D O     1 
ATOM   1085  C  CB    . MET A  1 176 ? 8.064   -28.391 47.235  1.00 66.15  ? 176 MET D CB    1 
ATOM   1086  C  CG    . MET A  1 176 ? 7.307   -29.675 47.537  1.00 71.35  ? 176 MET D CG    1 
ATOM   1087  S  SD    . MET A  1 176 ? 7.868   -31.160 46.641  1.00 77.72  ? 176 MET D SD    1 
ATOM   1088  C  CE    . MET A  1 176 ? 9.286   -30.553 45.727  1.00 79.02  ? 176 MET D CE    1 
ATOM   1089  N  N     . THR A  1 177 ? 9.685   -26.001 49.015  1.00 60.19  ? 177 THR D N     1 
ATOM   1090  C  CA    . THR A  1 177 ? 10.687  -24.949 49.022  1.00 60.32  ? 177 THR D CA    1 
ATOM   1091  C  C     . THR A  1 177 ? 12.008  -25.491 48.473  1.00 59.50  ? 177 THR D C     1 
ATOM   1092  O  O     . THR A  1 177 ? 12.373  -26.624 48.764  1.00 62.29  ? 177 THR D O     1 
ATOM   1093  C  CB    . THR A  1 177 ? 10.815  -24.385 50.442  1.00 61.25  ? 177 THR D CB    1 
ATOM   1094  O  OG1   . THR A  1 177 ? 9.719   -23.492 50.632  1.00 62.28  ? 177 THR D OG1   1 
ATOM   1095  C  CG2   . THR A  1 177 ? 12.110  -23.650 50.698  1.00 65.08  ? 177 THR D CG2   1 
ATOM   1096  N  N     . THR A  1 178 ? 12.717  -24.669 47.684  1.00 59.81  ? 178 THR D N     1 
ATOM   1097  C  CA    . THR A  1 178 ? 14.064  -24.989 47.225  1.00 60.84  ? 178 THR D CA    1 
ATOM   1098  C  C     . THR A  1 178 ? 14.967  -23.765 47.325  1.00 58.78  ? 178 THR D C     1 
ATOM   1099  O  O     . THR A  1 178 ? 14.496  -22.631 47.312  1.00 60.00  ? 178 THR D O     1 
ATOM   1100  C  CB    . THR A  1 178 ? 14.092  -25.518 45.785  1.00 64.78  ? 178 THR D CB    1 
ATOM   1101  O  OG1   . THR A  1 178 ? 13.036  -24.896 45.053  1.00 70.03  ? 178 THR D OG1   1 
ATOM   1102  C  CG2   . THR A  1 178 ? 13.948  -27.023 45.707  1.00 66.31  ? 178 THR D CG2   1 
ATOM   1103  N  N     . GLU A  1 179 ? 16.277  -24.027 47.383  1.00 59.86  ? 179 GLU D N     1 
ATOM   1104  C  CA    . GLU A  1 179 ? 17.286  -23.004 47.608  1.00 62.95  ? 179 GLU D CA    1 
ATOM   1105  C  C     . GLU A  1 179 ? 18.033  -22.708 46.308  1.00 60.18  ? 179 GLU D C     1 
ATOM   1106  O  O     . GLU A  1 179 ? 18.388  -23.628 45.574  1.00 62.53  ? 179 GLU D O     1 
ATOM   1107  C  CB    . GLU A  1 179 ? 18.261  -23.489 48.681  1.00 67.33  ? 179 GLU D CB    1 
ATOM   1108  C  CG    . GLU A  1 179 ? 17.607  -23.734 50.030  1.00 71.14  ? 179 GLU D CG    1 
ATOM   1109  C  CD    . GLU A  1 179 ? 18.486  -24.417 51.065  1.00 73.53  ? 179 GLU D CD    1 
ATOM   1110  O  OE1   . GLU A  1 179 ? 17.991  -24.652 52.184  1.00 72.73  ? 179 GLU D OE1   1 
ATOM   1111  O  OE2   . GLU A  1 179 ? 19.660  -24.717 50.751  1.00 77.26  ? 179 GLU D OE2   1 
ATOM   1112  N  N     . ARG A  1 180 ? 18.266  -21.414 46.043  1.00 57.48  ? 180 ARG D N     1 
ATOM   1113  C  CA    . ARG A  1 180 ? 19.043  -20.961 44.899  1.00 56.61  ? 180 ARG D CA    1 
ATOM   1114  C  C     . ARG A  1 180 ? 20.276  -20.212 45.394  1.00 57.34  ? 180 ARG D C     1 
ATOM   1115  O  O     . ARG A  1 180 ? 20.268  -19.679 46.499  1.00 56.88  ? 180 ARG D O     1 
ATOM   1116  C  CB    . ARG A  1 180 ? 18.237  -20.000 44.020  1.00 54.73  ? 180 ARG D CB    1 
ATOM   1117  C  CG    . ARG A  1 180 ? 16.854  -20.490 43.629  1.00 54.68  ? 180 ARG D CG    1 
ATOM   1118  C  CD    . ARG A  1 180 ? 16.119  -19.407 42.864  1.00 54.39  ? 180 ARG D CD    1 
ATOM   1119  N  NE    . ARG A  1 180 ? 16.699  -19.171 41.548  1.00 53.99  ? 180 ARG D NE    1 
ATOM   1120  C  CZ    . ARG A  1 180 ? 16.630  -18.028 40.867  1.00 53.50  ? 180 ARG D CZ    1 
ATOM   1121  N  NH1   . ARG A  1 180 ? 16.052  -16.960 41.388  1.00 52.87  ? 180 ARG D NH1   1 
ATOM   1122  N  NH2   . ARG A  1 180 ? 17.171  -17.948 39.664  1.00 55.00  ? 180 ARG D NH2   1 
ATOM   1123  N  N     . ILE A  1 181 ? 21.313  -20.142 44.549  1.00 60.18  ? 181 ILE D N     1 
ATOM   1124  C  CA    . ILE A  1 181 ? 22.537  -19.429 44.885  1.00 62.69  ? 181 ILE D CA    1 
ATOM   1125  C  C     . ILE A  1 181 ? 22.542  -18.049 44.224  1.00 63.05  ? 181 ILE D C     1 
ATOM   1126  O  O     . ILE A  1 181 ? 23.070  -17.102 44.801  1.00 64.33  ? 181 ILE D O     1 
ATOM   1127  C  CB    . ILE A  1 181 ? 23.786  -20.265 44.531  1.00 65.54  ? 181 ILE D CB    1 
ATOM   1128  C  CG1   . ILE A  1 181 ? 23.964  -20.477 43.024  1.00 69.68  ? 181 ILE D CG1   1 
ATOM   1129  C  CG2   . ILE A  1 181 ? 23.770  -21.585 45.287  1.00 66.40  ? 181 ILE D CG2   1 
ATOM   1130  C  CD1   . ILE A  1 181 ? 24.934  -19.519 42.370  1.00 73.76  ? 181 ILE D CD1   1 
ATOM   1131  N  N     . ASP A  1 182 ? 21.949  -17.930 43.029  1.00 60.80  ? 182 ASP D N     1 
ATOM   1132  C  CA    . ASP A  1 182 ? 21.927  -16.667 42.307  1.00 62.50  ? 182 ASP D CA    1 
ATOM   1133  C  C     . ASP A  1 182 ? 20.483  -16.294 41.980  1.00 63.66  ? 182 ASP D C     1 
ATOM   1134  O  O     . ASP A  1 182 ? 19.587  -17.134 42.032  1.00 68.12  ? 182 ASP D O     1 
ATOM   1135  C  CB    . ASP A  1 182 ? 22.800  -16.735 41.050  1.00 62.54  ? 182 ASP D CB    1 
ATOM   1136  N  N     . GLU A  1 183 ? 20.280  -15.020 41.627  1.00 60.66  ? 183 GLU D N     1 
ATOM   1137  C  CA    . GLU A  1 183 ? 18.950  -14.450 41.483  1.00 61.17  ? 183 GLU D CA    1 
ATOM   1138  C  C     . GLU A  1 183 ? 18.433  -14.696 40.064  1.00 61.02  ? 183 GLU D C     1 
ATOM   1139  O  O     . GLU A  1 183 ? 17.257  -15.001 39.882  1.00 57.89  ? 183 GLU D O     1 
ATOM   1140  C  CB    . GLU A  1 183 ? 18.998  -12.959 41.835  1.00 60.60  ? 183 GLU D CB    1 
ATOM   1141  C  CG    . GLU A  1 183 ? 17.825  -12.483 42.676  1.00 61.72  ? 183 GLU D CG    1 
ATOM   1142  C  CD    . GLU A  1 183 ? 17.742  -13.077 44.074  1.00 58.60  ? 183 GLU D CD    1 
ATOM   1143  O  OE1   . GLU A  1 183 ? 18.670  -12.863 44.876  1.00 51.77  ? 183 GLU D OE1   1 
ATOM   1144  O  OE2   . GLU A  1 183 ? 16.738  -13.750 44.358  1.00 62.76  ? 183 GLU D OE2   1 
ATOM   1145  N  N     . TYR A  1 184 ? 19.322  -14.576 39.065  1.00 60.81  ? 184 TYR D N     1 
ATOM   1146  C  CA    . TYR A  1 184 ? 18.962  -14.785 37.668  1.00 59.28  ? 184 TYR D CA    1 
ATOM   1147  C  C     . TYR A  1 184 ? 19.725  -15.974 37.079  1.00 60.18  ? 184 TYR D C     1 
ATOM   1148  O  O     . TYR A  1 184 ? 19.943  -16.034 35.872  1.00 64.60  ? 184 TYR D O     1 
ATOM   1149  C  CB    . TYR A  1 184 ? 19.212  -13.479 36.906  1.00 54.72  ? 184 TYR D CB    1 
ATOM   1150  C  CG    . TYR A  1 184 ? 18.219  -12.377 37.250  1.00 53.78  ? 184 TYR D CG    1 
ATOM   1151  C  CD1   . TYR A  1 184 ? 18.628  -11.212 37.893  1.00 50.71  ? 184 TYR D CD1   1 
ATOM   1152  C  CD2   . TYR A  1 184 ? 16.868  -12.507 36.938  1.00 49.07  ? 184 TYR D CD2   1 
ATOM   1153  C  CE1   . TYR A  1 184 ? 17.726  -10.210 38.210  1.00 51.21  ? 184 TYR D CE1   1 
ATOM   1154  C  CE2   . TYR A  1 184 ? 15.956  -11.514 37.256  1.00 49.07  ? 184 TYR D CE2   1 
ATOM   1155  C  CZ    . TYR A  1 184 ? 16.387  -10.362 37.892  1.00 50.36  ? 184 TYR D CZ    1 
ATOM   1156  O  OH    . TYR A  1 184 ? 15.502  -9.371  38.204  1.00 50.12  ? 184 TYR D OH    1 
ATOM   1157  N  N     . GLY A  1 185 ? 20.091  -16.940 37.928  1.00 58.28  ? 185 GLY D N     1 
ATOM   1158  C  CA    . GLY A  1 185 ? 20.791  -18.136 37.488  1.00 58.59  ? 185 GLY D CA    1 
ATOM   1159  C  C     . GLY A  1 185 ? 19.851  -19.336 37.382  1.00 57.19  ? 185 GLY D C     1 
ATOM   1160  O  O     . GLY A  1 185 ? 18.695  -19.186 36.993  1.00 60.52  ? 185 GLY D O     1 
ATOM   1161  N  N     . PRO A  1 186 ? 20.312  -20.564 37.716  1.00 55.39  ? 186 PRO D N     1 
ATOM   1162  C  CA    . PRO A  1 186 ? 19.441  -21.741 37.718  1.00 57.68  ? 186 PRO D CA    1 
ATOM   1163  C  C     . PRO A  1 186 ? 18.299  -21.579 38.718  1.00 59.61  ? 186 PRO D C     1 
ATOM   1164  O  O     . PRO A  1 186 ? 18.439  -20.871 39.714  1.00 62.62  ? 186 PRO D O     1 
ATOM   1165  C  CB    . PRO A  1 186 ? 20.360  -22.910 38.116  1.00 56.11  ? 186 PRO D CB    1 
ATOM   1166  C  CG    . PRO A  1 186 ? 21.770  -22.392 37.892  1.00 55.08  ? 186 PRO D CG    1 
ATOM   1167  C  CD    . PRO A  1 186 ? 21.692  -20.893 38.101  1.00 54.84  ? 186 PRO D CD    1 
ATOM   1168  N  N     . ILE A  1 187 ? 17.177  -22.250 38.440  1.00 60.82  ? 187 ILE D N     1 
ATOM   1169  C  CA    . ILE A  1 187 ? 15.928  -22.015 39.147  1.00 63.35  ? 187 ILE D CA    1 
ATOM   1170  C  C     . ILE A  1 187 ? 15.973  -22.708 40.507  1.00 64.96  ? 187 ILE D C     1 
ATOM   1171  O  O     . ILE A  1 187 ? 15.394  -22.214 41.472  1.00 64.18  ? 187 ILE D O     1 
ATOM   1172  C  CB    . ILE A  1 187 ? 14.737  -22.497 38.298  1.00 62.64  ? 187 ILE D CB    1 
ATOM   1173  C  CG1   . ILE A  1 187 ? 14.649  -21.754 36.962  1.00 61.41  ? 187 ILE D CG1   1 
ATOM   1174  C  CG2   . ILE A  1 187 ? 13.435  -22.397 39.080  1.00 64.40  ? 187 ILE D CG2   1 
ATOM   1175  C  CD1   . ILE A  1 187 ? 13.915  -22.519 35.892  1.00 63.51  ? 187 ILE D CD1   1 
ATOM   1176  N  N     . ALA A  1 188 ? 16.640  -23.866 40.555  1.00 66.50  ? 188 ALA D N     1 
ATOM   1177  C  CA    . ALA A  1 188 ? 16.888  -24.578 41.796  1.00 67.88  ? 188 ALA D CA    1 
ATOM   1178  C  C     . ALA A  1 188 ? 18.395  -24.788 41.945  1.00 75.22  ? 188 ALA D C     1 
ATOM   1179  O  O     . ALA A  1 188 ? 19.173  -23.900 41.597  1.00 79.06  ? 188 ALA D O     1 
ATOM   1180  C  CB    . ALA A  1 188 ? 16.108  -25.868 41.799  1.00 67.47  ? 188 ALA D CB    1 
ATOM   1181  N  N     . ARG A  1 189 ? 18.809  -25.949 42.467  1.00 77.54  ? 189 ARG D N     1 
ATOM   1182  C  CA    . ARG A  1 189 ? 20.217  -26.207 42.717  1.00 80.74  ? 189 ARG D CA    1 
ATOM   1183  C  C     . ARG A  1 189 ? 20.728  -27.314 41.797  1.00 79.48  ? 189 ARG D C     1 
ATOM   1184  O  O     . ARG A  1 189 ? 21.806  -27.178 41.219  1.00 80.72  ? 189 ARG D O     1 
ATOM   1185  C  CB    . ARG A  1 189 ? 20.427  -26.560 44.192  1.00 88.71  ? 189 ARG D CB    1 
ATOM   1186  C  CG    . ARG A  1 189 ? 21.879  -26.470 44.641  1.00 97.43  ? 189 ARG D CG    1 
ATOM   1187  C  CD    . ARG A  1 189 ? 22.073  -26.861 46.092  1.00 102.56 ? 189 ARG D CD    1 
ATOM   1188  N  NE    . ARG A  1 189 ? 21.591  -25.847 47.023  1.00 106.45 ? 189 ARG D NE    1 
ATOM   1189  C  CZ    . ARG A  1 189 ? 22.340  -25.247 47.944  1.00 109.28 ? 189 ARG D CZ    1 
ATOM   1190  N  NH1   . ARG A  1 189 ? 23.642  -25.474 47.993  1.00 110.23 ? 189 ARG D NH1   1 
ATOM   1191  N  NH2   . ARG A  1 189 ? 21.790  -24.410 48.808  1.00 105.66 ? 189 ARG D NH2   1 
ATOM   1192  N  N     . TYR A  1 190 ? 19.950  -28.398 41.664  1.00 75.90  ? 190 TYR D N     1 
ATOM   1193  C  CA    . TYR A  1 190 ? 20.395  -29.599 40.973  1.00 73.16  ? 190 TYR D CA    1 
ATOM   1194  C  C     . TYR A  1 190 ? 19.935  -29.598 39.515  1.00 70.09  ? 190 TYR D C     1 
ATOM   1195  O  O     . TYR A  1 190 ? 20.212  -30.550 38.788  1.00 70.20  ? 190 TYR D O     1 
ATOM   1196  C  CB    . TYR A  1 190 ? 19.876  -30.814 41.745  1.00 76.27  ? 190 TYR D CB    1 
ATOM   1197  C  CG    . TYR A  1 190 ? 20.300  -30.834 43.207  1.00 82.17  ? 190 TYR D CG    1 
ATOM   1198  C  CD1   . TYR A  1 190 ? 19.358  -30.824 44.229  1.00 85.87  ? 190 TYR D CD1   1 
ATOM   1199  C  CD2   . TYR A  1 190 ? 21.645  -30.849 43.564  1.00 85.40  ? 190 TYR D CD2   1 
ATOM   1200  C  CE1   . TYR A  1 190 ? 19.738  -30.840 45.562  1.00 88.68  ? 190 TYR D CE1   1 
ATOM   1201  C  CE2   . TYR A  1 190 ? 22.038  -30.864 44.893  1.00 88.48  ? 190 TYR D CE2   1 
ATOM   1202  C  CZ    . TYR A  1 190 ? 21.082  -30.860 45.895  1.00 90.08  ? 190 TYR D CZ    1 
ATOM   1203  O  OH    . TYR A  1 190 ? 21.458  -30.872 47.207  1.00 93.96  ? 190 TYR D OH    1 
ATOM   1204  N  N     . GLY A  1 191 ? 19.235  -28.536 39.097  1.00 66.81  ? 191 GLY D N     1 
ATOM   1205  C  CA    . GLY A  1 191 ? 18.856  -28.348 37.705  1.00 66.18  ? 191 GLY D CA    1 
ATOM   1206  C  C     . GLY A  1 191 ? 17.836  -29.380 37.225  1.00 65.12  ? 191 GLY D C     1 
ATOM   1207  O  O     . GLY A  1 191 ? 17.788  -29.700 36.041  1.00 61.07  ? 191 GLY D O     1 
ATOM   1208  N  N     . VAL A  1 192 ? 17.007  -29.869 38.155  1.00 66.79  ? 192 VAL D N     1 
ATOM   1209  C  CA    . VAL A  1 192 ? 16.137  -31.008 37.903  1.00 66.35  ? 192 VAL D CA    1 
ATOM   1210  C  C     . VAL A  1 192 ? 14.745  -30.776 38.496  1.00 63.27  ? 192 VAL D C     1 
ATOM   1211  O  O     . VAL A  1 192 ? 13.764  -31.296 37.969  1.00 58.97  ? 192 VAL D O     1 
ATOM   1212  C  CB    . VAL A  1 192 ? 16.803  -32.300 38.426  1.00 67.71  ? 192 VAL D CB    1 
ATOM   1213  C  CG1   . VAL A  1 192 ? 15.912  -33.111 39.359  1.00 70.13  ? 192 VAL D CG1   1 
ATOM   1214  C  CG2   . VAL A  1 192 ? 17.313  -33.161 37.281  1.00 66.89  ? 192 VAL D CG2   1 
ATOM   1215  N  N     . GLU A  1 193 ? 14.663  -29.984 39.572  1.00 62.36  ? 193 GLU D N     1 
ATOM   1216  C  CA    . GLU A  1 193 ? 13.445  -29.855 40.356  1.00 63.14  ? 193 GLU D CA    1 
ATOM   1217  C  C     . GLU A  1 193 ? 12.346  -29.172 39.543  1.00 64.44  ? 193 GLU D C     1 
ATOM   1218  O  O     . GLU A  1 193 ? 11.168  -29.473 39.723  1.00 66.17  ? 193 GLU D O     1 
ATOM   1219  C  CB    . GLU A  1 193 ? 13.717  -29.063 41.637  1.00 64.56  ? 193 GLU D CB    1 
ATOM   1220  C  CG    . GLU A  1 193 ? 14.789  -29.673 42.523  1.00 68.44  ? 193 GLU D CG    1 
ATOM   1221  C  CD    . GLU A  1 193 ? 16.212  -29.209 42.251  1.00 70.92  ? 193 GLU D CD    1 
ATOM   1222  O  OE1   . GLU A  1 193 ? 16.874  -28.761 43.210  1.00 72.11  ? 193 GLU D OE1   1 
ATOM   1223  O  OE2   . GLU A  1 193 ? 16.652  -29.290 41.084  1.00 70.59  ? 193 GLU D OE2   1 
ATOM   1224  N  N     . GLU A  1 194 ? 12.743  -28.263 38.644  1.00 62.49  ? 194 GLU D N     1 
ATOM   1225  C  CA    . GLU A  1 194 ? 11.798  -27.439 37.905  1.00 61.23  ? 194 GLU D CA    1 
ATOM   1226  C  C     . GLU A  1 194 ? 11.063  -28.289 36.873  1.00 60.73  ? 194 GLU D C     1 
ATOM   1227  O  O     . GLU A  1 194 ? 9.897   -28.038 36.583  1.00 64.83  ? 194 GLU D O     1 
ATOM   1228  C  CB    . GLU A  1 194 ? 12.488  -26.286 37.173  1.00 63.28  ? 194 GLU D CB    1 
ATOM   1229  C  CG    . GLU A  1 194 ? 13.706  -25.722 37.885  1.00 68.41  ? 194 GLU D CG    1 
ATOM   1230  C  CD    . GLU A  1 194 ? 15.061  -26.230 37.412  1.00 68.98  ? 194 GLU D CD    1 
ATOM   1231  O  OE1   . GLU A  1 194 ? 16.036  -26.120 38.188  1.00 70.61  ? 194 GLU D OE1   1 
ATOM   1232  O  OE2   . GLU A  1 194 ? 15.154  -26.695 36.257  1.00 67.37  ? 194 GLU D OE2   1 
ATOM   1233  N  N     . PHE A  1 195 ? 11.765  -29.281 36.315  1.00 59.38  ? 195 PHE D N     1 
ATOM   1234  C  CA    . PHE A  1 195 ? 11.241  -30.093 35.229  1.00 60.32  ? 195 PHE D CA    1 
ATOM   1235  C  C     . PHE A  1 195 ? 10.341  -31.209 35.757  1.00 60.34  ? 195 PHE D C     1 
ATOM   1236  O  O     . PHE A  1 195 ? 9.558   -31.772 34.996  1.00 63.39  ? 195 PHE D O     1 
ATOM   1237  C  CB    . PHE A  1 195 ? 12.398  -30.659 34.404  1.00 59.40  ? 195 PHE D CB    1 
ATOM   1238  C  CG    . PHE A  1 195 ? 13.195  -29.604 33.683  1.00 58.78  ? 195 PHE D CG    1 
ATOM   1239  C  CD1   . PHE A  1 195 ? 12.662  -28.945 32.587  1.00 59.71  ? 195 PHE D CD1   1 
ATOM   1240  C  CD2   . PHE A  1 195 ? 14.462  -29.247 34.119  1.00 57.99  ? 195 PHE D CD2   1 
ATOM   1241  C  CE1   . PHE A  1 195 ? 13.392  -27.969 31.926  1.00 60.76  ? 195 PHE D CE1   1 
ATOM   1242  C  CE2   . PHE A  1 195 ? 15.190  -28.271 33.457  1.00 57.76  ? 195 PHE D CE2   1 
ATOM   1243  C  CZ    . PHE A  1 195 ? 14.652  -27.634 32.364  1.00 60.65  ? 195 PHE D CZ    1 
ATOM   1244  N  N     . VAL A  1 196 ? 10.462  -31.535 37.049  1.00 60.43  ? 196 VAL D N     1 
ATOM   1245  C  CA    . VAL A  1 196 ? 9.637   -32.568 37.656  1.00 62.74  ? 196 VAL D CA    1 
ATOM   1246  C  C     . VAL A  1 196 ? 8.341   -31.935 38.161  1.00 61.35  ? 196 VAL D C     1 
ATOM   1247  O  O     . VAL A  1 196 ? 7.257   -32.477 37.945  1.00 57.31  ? 196 VAL D O     1 
ATOM   1248  C  CB    . VAL A  1 196 ? 10.391  -33.307 38.780  1.00 64.81  ? 196 VAL D CB    1 
ATOM   1249  C  CG1   . VAL A  1 196 ? 9.535   -34.381 39.432  1.00 66.13  ? 196 VAL D CG1   1 
ATOM   1250  C  CG2   . VAL A  1 196 ? 11.691  -33.916 38.278  1.00 65.82  ? 196 VAL D CG2   1 
ATOM   1251  N  N     . SER A  1 197 ? 8.471   -30.783 38.830  1.00 59.86  ? 197 SER D N     1 
ATOM   1252  C  CA    . SER A  1 197 ? 7.331   -30.071 39.380  1.00 59.74  ? 197 SER D CA    1 
ATOM   1253  C  C     . SER A  1 197 ? 6.398   -29.629 38.256  1.00 58.23  ? 197 SER D C     1 
ATOM   1254  O  O     . SER A  1 197 ? 6.856   -29.289 37.165  1.00 59.32  ? 197 SER D O     1 
ATOM   1255  C  CB    . SER A  1 197 ? 7.789   -28.897 40.201  1.00 63.76  ? 197 SER D CB    1 
ATOM   1256  O  OG    . SER A  1 197 ? 8.701   -29.308 41.209  1.00 68.29  ? 197 SER D OG    1 
ATOM   1257  N  N     . ASP A  1 198 ? 5.087   -29.640 38.537  1.00 55.47  ? 198 ASP D N     1 
ATOM   1258  C  CA    . ASP A  1 198 ? 4.084   -29.158 37.599  1.00 54.23  ? 198 ASP D CA    1 
ATOM   1259  C  C     . ASP A  1 198 ? 4.047   -27.631 37.627  1.00 51.33  ? 198 ASP D C     1 
ATOM   1260  O  O     . ASP A  1 198 ? 3.730   -26.997 36.624  1.00 48.57  ? 198 ASP D O     1 
ATOM   1261  C  CB    . ASP A  1 198 ? 2.693   -29.714 37.916  1.00 56.62  ? 198 ASP D CB    1 
ATOM   1262  C  CG    . ASP A  1 198 ? 2.649   -31.223 38.087  1.00 60.58  ? 198 ASP D CG    1 
ATOM   1263  O  OD1   . ASP A  1 198 ? 3.209   -31.925 37.227  1.00 63.39  ? 198 ASP D OD1   1 
ATOM   1264  O  OD2   . ASP A  1 198 ? 2.047   -31.681 39.079  1.00 65.74  ? 198 ASP D OD2   1 
ATOM   1265  N  N     . ASN A  1 199 ? 4.383   -27.057 38.790  1.00 50.08  ? 199 ASN D N     1 
ATOM   1266  C  CA    . ASN A  1 199 ? 4.236   -25.634 39.039  1.00 49.48  ? 199 ASN D CA    1 
ATOM   1267  C  C     . ASN A  1 199 ? 5.509   -25.108 39.696  1.00 46.39  ? 199 ASN D C     1 
ATOM   1268  O  O     . ASN A  1 199 ? 6.072   -25.760 40.572  1.00 45.89  ? 199 ASN D O     1 
ATOM   1269  C  CB    . ASN A  1 199 ? 3.018   -25.350 39.921  1.00 50.32  ? 199 ASN D CB    1 
ATOM   1270  C  CG    . ASN A  1 199 ? 1.776   -26.096 39.476  1.00 51.67  ? 199 ASN D CG    1 
ATOM   1271  O  OD1   . ASN A  1 199 ? 1.337   -25.960 38.337  1.00 50.30  ? 199 ASN D OD1   1 
ATOM   1272  N  ND2   . ASN A  1 199 ? 1.216   -26.906 40.360  1.00 53.50  ? 199 ASN D ND2   1 
ATOM   1273  N  N     . VAL A  1 200 ? 5.942   -23.917 39.267  1.00 44.06  ? 200 VAL D N     1 
ATOM   1274  C  CA    . VAL A  1 200 ? 7.194   -23.334 39.719  1.00 44.64  ? 200 VAL D CA    1 
ATOM   1275  C  C     . VAL A  1 200 ? 6.988   -21.838 39.936  1.00 46.07  ? 200 VAL D C     1 
ATOM   1276  O  O     . VAL A  1 200 ? 6.684   -21.108 38.997  1.00 46.35  ? 200 VAL D O     1 
ATOM   1277  C  CB    . VAL A  1 200 ? 8.334   -23.588 38.713  1.00 43.97  ? 200 VAL D CB    1 
ATOM   1278  C  CG1   . VAL A  1 200 ? 9.624   -22.910 39.148  1.00 43.21  ? 200 VAL D CG1   1 
ATOM   1279  C  CG2   . VAL A  1 200 ? 8.560   -25.073 38.467  1.00 43.28  ? 200 VAL D CG2   1 
ATOM   1280  N  N     . VAL A  1 201 ? 7.174   -21.403 41.186  1.00 47.47  ? 201 VAL D N     1 
ATOM   1281  C  CA    . VAL A  1 201 ? 7.148   -19.999 41.553  1.00 46.99  ? 201 VAL D CA    1 
ATOM   1282  C  C     . VAL A  1 201 ? 8.559   -19.601 41.977  1.00 48.18  ? 201 VAL D C     1 
ATOM   1283  O  O     . VAL A  1 201 ? 9.225   -20.344 42.695  1.00 48.37  ? 201 VAL D O     1 
ATOM   1284  C  CB    . VAL A  1 201 ? 6.119   -19.750 42.671  1.00 46.70  ? 201 VAL D CB    1 
ATOM   1285  C  CG1   . VAL A  1 201 ? 6.230   -18.353 43.264  1.00 47.12  ? 201 VAL D CG1   1 
ATOM   1286  C  CG2   . VAL A  1 201 ? 4.702   -20.022 42.188  1.00 46.76  ? 201 VAL D CG2   1 
ATOM   1287  N  N     . ILE A  1 202 ? 9.011   -18.429 41.519  1.00 48.05  ? 202 ILE D N     1 
ATOM   1288  C  CA    . ILE A  1 202 ? 10.352  -17.958 41.823  1.00 45.41  ? 202 ILE D CA    1 
ATOM   1289  C  C     . ILE A  1 202 ? 10.234  -16.682 42.652  1.00 44.79  ? 202 ILE D C     1 
ATOM   1290  O  O     . ILE A  1 202 ? 9.522   -15.759 42.268  1.00 42.25  ? 202 ILE D O     1 
ATOM   1291  C  CB    . ILE A  1 202 ? 11.170  -17.740 40.533  1.00 44.62  ? 202 ILE D CB    1 
ATOM   1292  C  CG1   . ILE A  1 202 ? 11.083  -18.942 39.590  1.00 46.00  ? 202 ILE D CG1   1 
ATOM   1293  C  CG2   . ILE A  1 202 ? 12.616  -17.394 40.861  1.00 44.70  ? 202 ILE D CG2   1 
ATOM   1294  C  CD1   . ILE A  1 202 ? 11.735  -18.718 38.241  1.00 46.05  ? 202 ILE D CD1   1 
ATOM   1295  N  N     . LEU A  1 203 ? 10.917  -16.664 43.803  1.00 46.44  ? 203 LEU D N     1 
ATOM   1296  C  CA    . LEU A  1 203 ? 11.032  -15.473 44.631  1.00 45.86  ? 203 LEU D CA    1 
ATOM   1297  C  C     . LEU A  1 203 ? 12.438  -14.912 44.460  1.00 45.92  ? 203 LEU D C     1 
ATOM   1298  O  O     . LEU A  1 203 ? 13.410  -15.661 44.541  1.00 46.71  ? 203 LEU D O     1 
ATOM   1299  C  CB    . LEU A  1 203 ? 10.779  -15.830 46.099  1.00 46.13  ? 203 LEU D CB    1 
ATOM   1300  C  CG    . LEU A  1 203 ? 9.468   -16.549 46.418  1.00 46.06  ? 203 LEU D CG    1 
ATOM   1301  C  CD1   . LEU A  1 203 ? 9.268   -16.641 47.921  1.00 46.50  ? 203 LEU D CD1   1 
ATOM   1302  C  CD2   . LEU A  1 203 ? 8.281   -15.853 45.775  1.00 45.43  ? 203 LEU D CD2   1 
ATOM   1303  N  N     . ARG A  1 204 ? 12.528  -13.597 44.229  1.00 45.10  ? 204 ARG D N     1 
ATOM   1304  C  CA    . ARG A  1 204 ? 13.805  -12.942 44.007  1.00 45.29  ? 204 ARG D CA    1 
ATOM   1305  C  C     . ARG A  1 204 ? 13.939  -11.728 44.926  1.00 45.74  ? 204 ARG D C     1 
ATOM   1306  O  O     . ARG A  1 204 ? 12.954  -11.091 45.292  1.00 44.57  ? 204 ARG D O     1 
ATOM   1307  C  CB    . ARG A  1 204 ? 13.955  -12.552 42.532  1.00 46.26  ? 204 ARG D CB    1 
ATOM   1308  C  CG    . ARG A  1 204 ? 14.391  -13.696 41.628  1.00 47.69  ? 204 ARG D CG    1 
ATOM   1309  C  CD    . ARG A  1 204 ? 14.632  -13.284 40.185  1.00 48.04  ? 204 ARG D CD    1 
ATOM   1310  N  NE    . ARG A  1 204 ? 13.490  -13.593 39.335  1.00 49.70  ? 204 ARG D NE    1 
ATOM   1311  C  CZ    . ARG A  1 204 ? 13.460  -14.547 38.409  1.00 49.00  ? 204 ARG D CZ    1 
ATOM   1312  N  NH1   . ARG A  1 204 ? 14.556  -15.203 38.083  1.00 50.02  ? 204 ARG D NH1   1 
ATOM   1313  N  NH2   . ARG A  1 204 ? 12.327  -14.838 37.797  1.00 51.90  ? 204 ARG D NH2   1 
ATOM   1314  N  N     . ASN A  1 205 ? 15.190  -11.430 45.282  1.00 48.19  ? 205 ASN D N     1 
ATOM   1315  C  CA    . ASN A  1 205 ? 15.542  -10.317 46.143  1.00 48.87  ? 205 ASN D CA    1 
ATOM   1316  C  C     . ASN A  1 205 ? 16.771  -9.646  45.525  1.00 49.26  ? 205 ASN D C     1 
ATOM   1317  O  O     . ASN A  1 205 ? 17.901  -9.914  45.926  1.00 47.18  ? 205 ASN D O     1 
ATOM   1318  C  CB    . ASN A  1 205 ? 15.721  -10.819 47.580  1.00 49.89  ? 205 ASN D CB    1 
ATOM   1319  C  CG    . ASN A  1 205 ? 15.949  -9.729  48.605  1.00 52.00  ? 205 ASN D CG    1 
ATOM   1320  O  OD1   . ASN A  1 205 ? 16.839  -9.853  49.445  1.00 53.89  ? 205 ASN D OD1   1 
ATOM   1321  N  ND2   . ASN A  1 205 ? 15.132  -8.687  48.577  1.00 53.50  ? 205 ASN D ND2   1 
ATOM   1322  N  N     . VAL A  1 206 ? 16.530  -8.797  44.518  1.00 50.77  ? 206 VAL D N     1 
ATOM   1323  C  CA    . VAL A  1 206 ? 17.581  -8.286  43.652  1.00 52.74  ? 206 VAL D CA    1 
ATOM   1324  C  C     . VAL A  1 206 ? 18.230  -7.076  44.317  1.00 54.09  ? 206 VAL D C     1 
ATOM   1325  O  O     . VAL A  1 206 ? 17.528  -6.176  44.767  1.00 53.14  ? 206 VAL D O     1 
ATOM   1326  C  CB    . VAL A  1 206 ? 17.046  -7.898  42.258  1.00 54.48  ? 206 VAL D CB    1 
ATOM   1327  C  CG1   . VAL A  1 206 ? 18.181  -7.591  41.293  1.00 54.58  ? 206 VAL D CG1   1 
ATOM   1328  C  CG2   . VAL A  1 206 ? 16.132  -8.965  41.674  1.00 56.19  ? 206 VAL D CG2   1 
ATOM   1329  N  N     . LEU A  1 207 ? 19.571  -7.063  44.340  1.00 56.15  ? 207 LEU D N     1 
ATOM   1330  C  CA    . LEU A  1 207 ? 20.337  -5.917  44.800  1.00 57.48  ? 207 LEU D CA    1 
ATOM   1331  C  C     . LEU A  1 207 ? 20.726  -5.069  43.592  1.00 60.96  ? 207 LEU D C     1 
ATOM   1332  O  O     . LEU A  1 207 ? 21.351  -5.572  42.662  1.00 64.69  ? 207 LEU D O     1 
ATOM   1333  C  CB    . LEU A  1 207 ? 21.575  -6.414  45.554  1.00 56.11  ? 207 LEU D CB    1 
ATOM   1334  C  CG    . LEU A  1 207 ? 22.443  -5.337  46.205  1.00 56.57  ? 207 LEU D CG    1 
ATOM   1335  C  CD1   . LEU A  1 207 ? 21.671  -4.564  47.264  1.00 56.04  ? 207 LEU D CD1   1 
ATOM   1336  C  CD2   . LEU A  1 207 ? 23.692  -5.954  46.817  1.00 57.46  ? 207 LEU D CD2   1 
ATOM   1337  N  N     . GLU A  1 208 ? 20.343  -3.787  43.614  1.00 64.36  ? 208 GLU D N     1 
ATOM   1338  C  CA    . GLU A  1 208 ? 20.601  -2.882  42.504  1.00 66.66  ? 208 GLU D CA    1 
ATOM   1339  C  C     . GLU A  1 208 ? 20.681  -1.450  43.027  1.00 64.02  ? 208 GLU D C     1 
ATOM   1340  O  O     . GLU A  1 208 ? 19.677  -0.892  43.466  1.00 61.01  ? 208 GLU D O     1 
ATOM   1341  C  CB    . GLU A  1 208 ? 19.508  -3.010  41.441  1.00 68.99  ? 208 GLU D CB    1 
ATOM   1342  N  N     . GLY A  1 209 ? 21.885  -0.868  42.959  1.00 62.33  ? 209 GLY D N     1 
ATOM   1343  C  CA    . GLY A  1 209 ? 22.137  0.459   43.495  1.00 62.92  ? 209 GLY D CA    1 
ATOM   1344  C  C     . GLY A  1 209 ? 22.144  0.452   45.021  1.00 63.13  ? 209 GLY D C     1 
ATOM   1345  O  O     . GLY A  1 209 ? 21.647  1.385   45.647  1.00 67.92  ? 209 GLY D O     1 
ATOM   1346  N  N     . GLU A  1 210 ? 22.691  -0.630  45.591  1.00 60.71  ? 210 GLU D N     1 
ATOM   1347  C  CA    . GLU A  1 210 ? 22.804  -0.827  47.028  1.00 59.73  ? 210 GLU D CA    1 
ATOM   1348  C  C     . GLU A  1 210 ? 21.425  -0.988  47.672  1.00 58.50  ? 210 GLU D C     1 
ATOM   1349  O  O     . GLU A  1 210 ? 21.320  -0.986  48.897  1.00 57.97  ? 210 GLU D O     1 
ATOM   1350  C  CB    . GLU A  1 210 ? 23.616  0.310   47.654  1.00 61.47  ? 210 GLU D CB    1 
ATOM   1351  C  CG    . GLU A  1 210 ? 25.064  0.319   47.201  1.00 65.87  ? 210 GLU D CG    1 
ATOM   1352  C  CD    . GLU A  1 210 ? 25.950  1.366   47.856  1.00 71.85  ? 210 GLU D CD    1 
ATOM   1353  O  OE1   . GLU A  1 210 ? 25.421  2.194   48.627  1.00 72.25  ? 210 GLU D OE1   1 
ATOM   1354  O  OE2   . GLU A  1 210 ? 27.172  1.351   47.590  1.00 78.09  ? 210 GLU D OE2   1 
ATOM   1355  N  N     . ARG A  1 211 ? 20.382  -1.185  46.853  1.00 55.69  ? 211 ARG D N     1 
ATOM   1356  C  CA    . ARG A  1 211 ? 19.020  -1.317  47.345  1.00 54.10  ? 211 ARG D CA    1 
ATOM   1357  C  C     . ARG A  1 211 ? 18.447  -2.655  46.888  1.00 53.34  ? 211 ARG D C     1 
ATOM   1358  O  O     . ARG A  1 211 ? 18.772  -3.140  45.809  1.00 52.40  ? 211 ARG D O     1 
ATOM   1359  C  CB    . ARG A  1 211 ? 18.156  -0.143  46.868  1.00 54.53  ? 211 ARG D CB    1 
ATOM   1360  C  CG    . ARG A  1 211 ? 18.530  1.195   47.489  1.00 57.61  ? 211 ARG D CG    1 
ATOM   1361  C  CD    . ARG A  1 211 ? 18.346  1.238   49.000  1.00 60.72  ? 211 ARG D CD    1 
ATOM   1362  N  NE    . ARG A  1 211 ? 19.408  2.010   49.636  1.00 61.59  ? 211 ARG D NE    1 
ATOM   1363  C  CZ    . ARG A  1 211 ? 20.243  1.550   50.565  1.00 64.86  ? 211 ARG D CZ    1 
ATOM   1364  N  NH1   . ARG A  1 211 ? 20.066  0.354   51.099  1.00 63.19  ? 211 ARG D NH1   1 
ATOM   1365  N  NH2   . ARG A  1 211 ? 21.245  2.305   50.982  1.00 68.14  ? 211 ARG D NH2   1 
ATOM   1366  N  N     . ARG A  1 212 ? 17.590  -3.242  47.731  1.00 55.21  ? 212 ARG D N     1 
ATOM   1367  C  CA    . ARG A  1 212 ? 17.023  -4.556  47.481  1.00 55.16  ? 212 ARG D CA    1 
ATOM   1368  C  C     . ARG A  1 212 ? 15.560  -4.410  47.071  1.00 57.98  ? 212 ARG D C     1 
ATOM   1369  O  O     . ARG A  1 212 ? 14.865  -3.510  47.536  1.00 57.33  ? 212 ARG D O     1 
ATOM   1370  C  CB    . ARG A  1 212 ? 17.159  -5.429  48.730  1.00 53.51  ? 212 ARG D CB    1 
ATOM   1371  C  CG    . ARG A  1 212 ? 18.574  -5.922  48.990  1.00 52.16  ? 212 ARG D CG    1 
ATOM   1372  C  CD    . ARG A  1 212 ? 18.882  -7.209  48.251  1.00 52.53  ? 212 ARG D CD    1 
ATOM   1373  N  NE    . ARG A  1 212 ? 20.223  -7.696  48.539  1.00 52.58  ? 212 ARG D NE    1 
ATOM   1374  C  CZ    . ARG A  1 212 ? 20.726  -8.837  48.082  1.00 54.11  ? 212 ARG D CZ    1 
ATOM   1375  N  NH1   . ARG A  1 212 ? 19.982  -9.638  47.341  1.00 54.08  ? 212 ARG D NH1   1 
ATOM   1376  N  NH2   . ARG A  1 212 ? 21.973  -9.175  48.365  1.00 56.13  ? 212 ARG D NH2   1 
ATOM   1377  N  N     . ARG A  1 213 ? 15.109  -5.316  46.195  1.00 59.82  ? 213 ARG D N     1 
ATOM   1378  C  CA    . ARG A  1 213 ? 13.743  -5.305  45.703  1.00 59.80  ? 213 ARG D CA    1 
ATOM   1379  C  C     . ARG A  1 213 ? 13.253  -6.747  45.597  1.00 56.83  ? 213 ARG D C     1 
ATOM   1380  O  O     . ARG A  1 213 ? 13.916  -7.583  44.987  1.00 56.13  ? 213 ARG D O     1 
ATOM   1381  C  CB    . ARG A  1 213 ? 13.691  -4.571  44.359  1.00 65.50  ? 213 ARG D CB    1 
ATOM   1382  C  CG    . ARG A  1 213 ? 12.362  -3.882  44.084  1.00 71.41  ? 213 ARG D CG    1 
ATOM   1383  C  CD    . ARG A  1 213 ? 11.292  -4.808  43.538  1.00 74.11  ? 213 ARG D CD    1 
ATOM   1384  N  NE    . ARG A  1 213 ? 11.175  -4.765  42.086  1.00 78.17  ? 213 ARG D NE    1 
ATOM   1385  C  CZ    . ARG A  1 213 ? 10.781  -3.703  41.391  1.00 77.39  ? 213 ARG D CZ    1 
ATOM   1386  N  NH1   . ARG A  1 213 ? 10.683  -2.522  41.976  1.00 76.88  ? 213 ARG D NH1   1 
ATOM   1387  N  NH2   . ARG A  1 213 ? 10.506  -3.821  40.105  1.00 80.15  ? 213 ARG D NH2   1 
ATOM   1388  N  N     . ARG A  1 214 ? 12.091  -7.021  46.202  1.00 54.80  ? 214 ARG D N     1 
ATOM   1389  C  CA    . ARG A  1 214 ? 11.508  -8.353  46.222  1.00 52.27  ? 214 ARG D CA    1 
ATOM   1390  C  C     . ARG A  1 214 ? 10.540  -8.499  45.054  1.00 49.77  ? 214 ARG D C     1 
ATOM   1391  O  O     . ARG A  1 214 ? 9.791   -7.569  44.765  1.00 50.51  ? 214 ARG D O     1 
ATOM   1392  C  CB    . ARG A  1 214 ? 10.757  -8.591  47.536  1.00 52.85  ? 214 ARG D CB    1 
ATOM   1393  C  CG    . ARG A  1 214 ? 11.621  -8.534  48.787  1.00 52.13  ? 214 ARG D CG    1 
ATOM   1394  C  CD    . ARG A  1 214 ? 10.812  -8.919  50.015  1.00 53.24  ? 214 ARG D CD    1 
ATOM   1395  N  NE    . ARG A  1 214 ? 11.544  -8.802  51.269  1.00 51.49  ? 214 ARG D NE    1 
ATOM   1396  C  CZ    . ARG A  1 214 ? 12.474  -9.652  51.692  1.00 51.92  ? 214 ARG D CZ    1 
ATOM   1397  N  NH1   . ARG A  1 214 ? 13.047  -9.464  52.867  1.00 52.54  ? 214 ARG D NH1   1 
ATOM   1398  N  NH2   . ARG A  1 214 ? 12.818  -10.697 50.958  1.00 52.62  ? 214 ARG D NH2   1 
ATOM   1399  N  N     . THR A  1 215 ? 10.552  -9.671  44.403  1.00 48.66  ? 215 THR D N     1 
ATOM   1400  C  CA    . THR A  1 215 ? 9.660   -9.942  43.284  1.00 48.31  ? 215 THR D CA    1 
ATOM   1401  C  C     . THR A  1 215 ? 9.214   -11.404 43.293  1.00 47.15  ? 215 THR D C     1 
ATOM   1402  O  O     . THR A  1 215 ? 9.920   -12.277 43.793  1.00 44.51  ? 215 THR D O     1 
ATOM   1403  C  CB    . THR A  1 215 ? 10.309  -9.600  41.934  1.00 51.96  ? 215 THR D CB    1 
ATOM   1404  O  OG1   . THR A  1 215 ? 11.598  -10.213 41.863  1.00 53.96  ? 215 THR D OG1   1 
ATOM   1405  C  CG2   . THR A  1 215 ? 10.453  -8.111  41.704  1.00 52.14  ? 215 THR D CG2   1 
ATOM   1406  N  N     . VAL A  1 216 ? 8.026   -11.636 42.720  1.00 47.04  ? 216 VAL D N     1 
ATOM   1407  C  CA    . VAL A  1 216 ? 7.433   -12.953 42.562  1.00 46.74  ? 216 VAL D CA    1 
ATOM   1408  C  C     . VAL A  1 216 ? 7.220   -13.197 41.071  1.00 44.81  ? 216 VAL D C     1 
ATOM   1409  O  O     . VAL A  1 216 ? 6.825   -12.285 40.350  1.00 44.12  ? 216 VAL D O     1 
ATOM   1410  C  CB    . VAL A  1 216 ? 6.102   -13.048 43.335  1.00 50.86  ? 216 VAL D CB    1 
ATOM   1411  C  CG1   . VAL A  1 216 ? 5.134   -14.055 42.731  1.00 53.24  ? 216 VAL D CG1   1 
ATOM   1412  C  CG2   . VAL A  1 216 ? 6.327   -13.355 44.804  1.00 54.52  ? 216 VAL D CG2   1 
ATOM   1413  N  N     . GLU A  1 217 ? 7.473   -14.434 40.628  1.00 43.71  ? 217 GLU D N     1 
ATOM   1414  C  CA    . GLU A  1 217 ? 7.187   -14.844 39.262  1.00 45.58  ? 217 GLU D CA    1 
ATOM   1415  C  C     . GLU A  1 217 ? 6.555   -16.234 39.278  1.00 45.33  ? 217 GLU D C     1 
ATOM   1416  O  O     . GLU A  1 217 ? 7.023   -17.129 39.980  1.00 45.10  ? 217 GLU D O     1 
ATOM   1417  C  CB    . GLU A  1 217 ? 8.453   -14.819 38.396  1.00 46.62  ? 217 GLU D CB    1 
ATOM   1418  C  CG    . GLU A  1 217 ? 8.357   -15.674 37.138  1.00 48.30  ? 217 GLU D CG    1 
ATOM   1419  C  CD    . GLU A  1 217 ? 9.275   -15.302 35.982  1.00 50.37  ? 217 GLU D CD    1 
ATOM   1420  O  OE1   . GLU A  1 217 ? 8.793   -15.298 34.832  1.00 53.12  ? 217 GLU D OE1   1 
ATOM   1421  O  OE2   . GLU A  1 217 ? 10.462  -15.023 36.219  1.00 49.52  ? 217 GLU D OE2   1 
ATOM   1422  N  N     . ILE A  1 218 ? 5.485   -16.384 38.491  1.00 45.33  ? 218 ILE D N     1 
ATOM   1423  C  CA    . ILE A  1 218 ? 4.951   -17.688 38.137  1.00 45.82  ? 218 ILE D CA    1 
ATOM   1424  C  C     . ILE A  1 218 ? 5.590   -18.076 36.809  1.00 47.59  ? 218 ILE D C     1 
ATOM   1425  O  O     . ILE A  1 218 ? 5.267   -17.496 35.775  1.00 48.73  ? 218 ILE D O     1 
ATOM   1426  C  CB    . ILE A  1 218 ? 3.411   -17.676 38.033  1.00 45.03  ? 218 ILE D CB    1 
ATOM   1427  C  CG1   . ILE A  1 218 ? 2.748   -16.821 39.117  1.00 44.24  ? 218 ILE D CG1   1 
ATOM   1428  C  CG2   . ILE A  1 218 ? 2.870   -19.097 38.025  1.00 45.79  ? 218 ILE D CG2   1 
ATOM   1429  C  CD1   . ILE A  1 218 ? 2.983   -17.301 40.524  1.00 45.18  ? 218 ILE D CD1   1 
ATOM   1430  N  N     . LEU A  1 219 ? 6.514   -19.041 36.848  1.00 48.44  ? 219 LEU D N     1 
ATOM   1431  C  CA    . LEU A  1 219 ? 7.236   -19.435 35.652  1.00 49.01  ? 219 LEU D CA    1 
ATOM   1432  C  C     . LEU A  1 219 ? 6.353   -20.367 34.824  1.00 49.86  ? 219 LEU D C     1 
ATOM   1433  O  O     . LEU A  1 219 ? 6.219   -20.184 33.616  1.00 50.95  ? 219 LEU D O     1 
ATOM   1434  C  CB    . LEU A  1 219 ? 8.548   -20.124 36.050  1.00 49.68  ? 219 LEU D CB    1 
ATOM   1435  C  CG    . LEU A  1 219 ? 9.786   -19.823 35.198  1.00 51.29  ? 219 LEU D CG    1 
ATOM   1436  C  CD1   . LEU A  1 219 ? 10.526  -21.107 34.863  1.00 50.82  ? 219 LEU D CD1   1 
ATOM   1437  C  CD2   . LEU A  1 219 ? 9.469   -19.048 33.924  1.00 53.35  ? 219 LEU D CD2   1 
ATOM   1438  N  N     . LYS A  1 220 ? 5.744   -21.354 35.493  1.00 49.30  ? 220 LYS D N     1 
ATOM   1439  C  CA    . LYS A  1 220 ? 5.061   -22.439 34.811  1.00 49.48  ? 220 LYS D CA    1 
ATOM   1440  C  C     . LYS A  1 220 ? 3.897   -22.951 35.661  1.00 48.95  ? 220 LYS D C     1 
ATOM   1441  O  O     . LYS A  1 220 ? 4.066   -23.215 36.850  1.00 47.75  ? 220 LYS D O     1 
ATOM   1442  C  CB    . LYS A  1 220 ? 6.062   -23.563 34.522  1.00 51.04  ? 220 LYS D CB    1 
ATOM   1443  C  CG    . LYS A  1 220 ? 5.480   -24.800 33.845  1.00 53.58  ? 220 LYS D CG    1 
ATOM   1444  C  CD    . LYS A  1 220 ? 6.470   -25.938 33.672  1.00 54.29  ? 220 LYS D CD    1 
ATOM   1445  C  CE    . LYS A  1 220 ? 6.971   -26.503 34.984  1.00 54.57  ? 220 LYS D CE    1 
ATOM   1446  N  NZ    . LYS A  1 220 ? 7.676   -27.792 34.792  1.00 55.56  ? 220 LYS D NZ    1 
ATOM   1447  N  N     . LEU A  1 221 ? 2.719   -23.069 35.030  1.00 46.63  ? 221 LEU D N     1 
ATOM   1448  C  CA    . LEU A  1 221 ? 1.598   -23.830 35.563  1.00 47.13  ? 221 LEU D CA    1 
ATOM   1449  C  C     . LEU A  1 221 ? 1.067   -24.745 34.461  1.00 46.78  ? 221 LEU D C     1 
ATOM   1450  O  O     . LEU A  1 221 ? 0.315   -24.295 33.599  1.00 48.48  ? 221 LEU D O     1 
ATOM   1451  C  CB    . LEU A  1 221 ? 0.480   -22.886 36.022  1.00 47.66  ? 221 LEU D CB    1 
ATOM   1452  C  CG    . LEU A  1 221 ? 0.771   -21.970 37.208  1.00 47.38  ? 221 LEU D CG    1 
ATOM   1453  C  CD1   . LEU A  1 221 ? -0.449  -21.119 37.521  1.00 47.89  ? 221 LEU D CD1   1 
ATOM   1454  C  CD2   . LEU A  1 221 ? 1.180   -22.763 38.437  1.00 47.57  ? 221 LEU D CD2   1 
ATOM   1455  N  N     . ARG A  1 222 ? 1.451   -26.024 34.501  1.00 45.53  ? 222 ARG D N     1 
ATOM   1456  C  CA    . ARG A  1 222 ? 0.987   -26.999 33.526  1.00 47.40  ? 222 ARG D CA    1 
ATOM   1457  C  C     . ARG A  1 222 ? -0.537  -27.022 33.484  1.00 46.67  ? 222 ARG D C     1 
ATOM   1458  O  O     . ARG A  1 222 ? -1.190  -27.170 34.512  1.00 48.87  ? 222 ARG D O     1 
ATOM   1459  C  CB    . ARG A  1 222 ? 1.506   -28.400 33.861  1.00 48.59  ? 222 ARG D CB    1 
ATOM   1460  C  CG    . ARG A  1 222 ? 2.922   -28.665 33.375  1.00 49.80  ? 222 ARG D CG    1 
ATOM   1461  C  CD    . ARG A  1 222 ? 3.453   -30.001 33.850  1.00 51.05  ? 222 ARG D CD    1 
ATOM   1462  N  NE    . ARG A  1 222 ? 4.864   -30.152 33.522  1.00 52.69  ? 222 ARG D NE    1 
ATOM   1463  C  CZ    . ARG A  1 222 ? 5.725   -30.890 34.215  1.00 53.60  ? 222 ARG D CZ    1 
ATOM   1464  N  NH1   . ARG A  1 222 ? 5.331   -31.517 35.310  1.00 53.54  ? 222 ARG D NH1   1 
ATOM   1465  N  NH2   . ARG A  1 222 ? 6.983   -30.984 33.821  1.00 52.91  ? 222 ARG D NH2   1 
ATOM   1466  N  N     . GLY A  1 223 ? -1.088  -26.855 32.278  1.00 49.39  ? 223 GLY D N     1 
ATOM   1467  C  CA    . GLY A  1 223 ? -2.503  -27.074 32.029  1.00 50.47  ? 223 GLY D CA    1 
ATOM   1468  C  C     . GLY A  1 223 ? -3.368  -25.846 32.296  1.00 52.47  ? 223 GLY D C     1 
ATOM   1469  O  O     . GLY A  1 223 ? -4.580  -25.912 32.109  1.00 56.10  ? 223 GLY D O     1 
ATOM   1470  N  N     . THR A  1 224 ? -2.757  -24.735 32.727  1.00 54.04  ? 224 THR D N     1 
ATOM   1471  C  CA    . THR A  1 224 ? -3.507  -23.528 33.043  1.00 55.58  ? 224 THR D CA    1 
ATOM   1472  C  C     . THR A  1 224 ? -2.749  -22.296 32.565  1.00 53.61  ? 224 THR D C     1 
ATOM   1473  O  O     . THR A  1 224 ? -1.664  -22.402 32.003  1.00 56.99  ? 224 THR D O     1 
ATOM   1474  C  CB    . THR A  1 224 ? -3.823  -23.419 34.541  1.00 59.00  ? 224 THR D CB    1 
ATOM   1475  O  OG1   . THR A  1 224 ? -2.752  -24.008 35.281  1.00 63.84  ? 224 THR D OG1   1 
ATOM   1476  C  CG2   . THR A  1 224 ? -5.133  -24.083 34.904  1.00 61.86  ? 224 THR D CG2   1 
ATOM   1477  N  N     . THR A  1 225 ? -3.372  -21.135 32.781  1.00 50.73  ? 225 THR D N     1 
ATOM   1478  C  CA    . THR A  1 225 ? -2.796  -19.843 32.457  1.00 49.53  ? 225 THR D CA    1 
ATOM   1479  C  C     . THR A  1 225 ? -2.258  -19.204 33.732  1.00 47.66  ? 225 THR D C     1 
ATOM   1480  O  O     . THR A  1 225 ? -2.580  -19.637 34.835  1.00 48.84  ? 225 THR D O     1 
ATOM   1481  C  CB    . THR A  1 225 ? -3.851  -18.948 31.798  1.00 47.51  ? 225 THR D CB    1 
ATOM   1482  O  OG1   . THR A  1 225 ? -4.839  -18.688 32.796  1.00 51.29  ? 225 THR D OG1   1 
ATOM   1483  C  CG2   . THR A  1 225 ? -4.493  -19.580 30.582  1.00 45.40  ? 225 THR D CG2   1 
ATOM   1484  N  N     . HIS A  1 226 ? -1.437  -18.168 33.556  1.00 47.06  ? 226 HIS D N     1 
ATOM   1485  C  CA    . HIS A  1 226 ? -0.911  -17.385 34.661  1.00 45.11  ? 226 HIS D CA    1 
ATOM   1486  C  C     . HIS A  1 226 ? -0.359  -16.074 34.111  1.00 44.09  ? 226 HIS D C     1 
ATOM   1487  O  O     . HIS A  1 226 ? -0.115  -15.956 32.915  1.00 41.43  ? 226 HIS D O     1 
ATOM   1488  C  CB    . HIS A  1 226 ? 0.166   -18.166 35.423  1.00 44.05  ? 226 HIS D CB    1 
ATOM   1489  C  CG    . HIS A  1 226 ? 1.236   -18.738 34.554  1.00 42.44  ? 226 HIS D CG    1 
ATOM   1490  N  ND1   . HIS A  1 226 ? 2.412   -18.069 34.299  1.00 40.81  ? 226 HIS D ND1   1 
ATOM   1491  C  CD2   . HIS A  1 226 ? 1.305   -19.884 33.867  1.00 42.39  ? 226 HIS D CD2   1 
ATOM   1492  C  CE1   . HIS A  1 226 ? 3.168   -18.806 33.497  1.00 41.21  ? 226 HIS D CE1   1 
ATOM   1493  N  NE2   . HIS A  1 226 ? 2.518   -19.912 33.222  1.00 41.12  ? 226 HIS D NE2   1 
ATOM   1494  N  N     . MET A  1 227 ? -0.169  -15.090 34.991  1.00 46.58  ? 227 MET D N     1 
ATOM   1495  C  CA    . MET A  1 227 ? 0.472   -13.848 34.595  1.00 49.42  ? 227 MET D CA    1 
ATOM   1496  C  C     . MET A  1 227 ? 1.961   -14.112 34.379  1.00 50.44  ? 227 MET D C     1 
ATOM   1497  O  O     . MET A  1 227 ? 2.564   -14.916 35.087  1.00 51.95  ? 227 MET D O     1 
ATOM   1498  C  CB    . MET A  1 227 ? 0.258   -12.758 35.649  1.00 53.26  ? 227 MET D CB    1 
ATOM   1499  C  CG    . MET A  1 227 ? -0.990  -11.932 35.388  1.00 56.75  ? 227 MET D CG    1 
ATOM   1500  S  SD    . MET A  1 227 ? -1.513  -10.913 36.786  1.00 59.88  ? 227 MET D SD    1 
ATOM   1501  C  CE    . MET A  1 227 ? -1.040  -9.284  36.207  1.00 63.48  ? 227 MET D CE    1 
ATOM   1502  N  N     . LYS A  1 228 ? 2.535   -13.456 33.366  1.00 51.59  ? 228 LYS D N     1 
ATOM   1503  C  CA    . LYS A  1 228 ? 3.923   -13.677 32.992  1.00 51.72  ? 228 LYS D CA    1 
ATOM   1504  C  C     . LYS A  1 228 ? 4.785   -12.537 33.532  1.00 48.38  ? 228 LYS D C     1 
ATOM   1505  O  O     . LYS A  1 228 ? 4.393   -11.376 33.473  1.00 51.31  ? 228 LYS D O     1 
ATOM   1506  C  CB    . LYS A  1 228 ? 4.050   -13.799 31.468  1.00 53.05  ? 228 LYS D CB    1 
ATOM   1507  C  CG    . LYS A  1 228 ? 3.836   -15.195 30.893  1.00 57.55  ? 228 LYS D CG    1 
ATOM   1508  C  CD    . LYS A  1 228 ? 2.393   -15.635 30.789  1.00 58.83  ? 228 LYS D CD    1 
ATOM   1509  C  CE    . LYS A  1 228 ? 2.256   -17.042 30.244  1.00 60.91  ? 228 LYS D CE    1 
ATOM   1510  N  NZ    . LYS A  1 228 ? 0.879   -17.566 30.407  1.00 64.88  ? 228 LYS D NZ    1 
ATOM   1511  N  N     . GLY A  1 229 ? 5.956   -12.881 34.074  1.00 46.63  ? 229 GLY D N     1 
ATOM   1512  C  CA    . GLY A  1 229 ? 6.948   -11.890 34.458  1.00 47.36  ? 229 GLY D CA    1 
ATOM   1513  C  C     . GLY A  1 229 ? 7.071   -11.717 35.970  1.00 46.86  ? 229 GLY D C     1 
ATOM   1514  O  O     . GLY A  1 229 ? 6.491   -12.471 36.747  1.00 44.25  ? 229 GLY D O     1 
ATOM   1515  N  N     . GLU A  1 230 ? 7.856   -10.709 36.367  1.00 49.80  ? 230 GLU D N     1 
ATOM   1516  C  CA    . GLU A  1 230 ? 8.143   -10.439 37.765  1.00 52.30  ? 230 GLU D CA    1 
ATOM   1517  C  C     . GLU A  1 230 ? 7.182   -9.372  38.276  1.00 49.47  ? 230 GLU D C     1 
ATOM   1518  O  O     . GLU A  1 230 ? 7.020   -8.332  37.645  1.00 47.70  ? 230 GLU D O     1 
ATOM   1519  C  CB    . GLU A  1 230 ? 9.579   -9.943  37.947  1.00 56.19  ? 230 GLU D CB    1 
ATOM   1520  C  CG    . GLU A  1 230 ? 10.647  -10.985 37.676  1.00 59.25  ? 230 GLU D CG    1 
ATOM   1521  C  CD    . GLU A  1 230 ? 12.058  -10.437 37.815  1.00 62.73  ? 230 GLU D CD    1 
ATOM   1522  O  OE1   . GLU A  1 230 ? 12.465  -9.646  36.944  1.00 68.30  ? 230 GLU D OE1   1 
ATOM   1523  O  OE2   . GLU A  1 230 ? 12.734  -10.772 38.808  1.00 65.01  ? 230 GLU D OE2   1 
ATOM   1524  N  N     . PHE A  1 231 ? 6.568   -9.640  39.431  1.00 49.44  ? 231 PHE D N     1 
ATOM   1525  C  CA    . PHE A  1 231 ? 5.725   -8.669  40.103  1.00 50.56  ? 231 PHE D CA    1 
ATOM   1526  C  C     . PHE A  1 231 ? 6.335   -8.356  41.466  1.00 52.27  ? 231 PHE D C     1 
ATOM   1527  O  O     . PHE A  1 231 ? 6.746   -9.265  42.183  1.00 49.56  ? 231 PHE D O     1 
ATOM   1528  C  CB    . PHE A  1 231 ? 4.296   -9.202  40.200  1.00 50.55  ? 231 PHE D CB    1 
ATOM   1529  C  CG    . PHE A  1 231 ? 3.661   -9.445  38.857  1.00 49.81  ? 231 PHE D CG    1 
ATOM   1530  C  CD1   . PHE A  1 231 ? 3.091   -8.402  38.145  1.00 49.04  ? 231 PHE D CD1   1 
ATOM   1531  C  CD2   . PHE A  1 231 ? 3.688   -10.706 38.279  1.00 49.21  ? 231 PHE D CD2   1 
ATOM   1532  C  CE1   . PHE A  1 231 ? 2.523   -8.624  36.900  1.00 50.57  ? 231 PHE D CE1   1 
ATOM   1533  C  CE2   . PHE A  1 231 ? 3.126   -10.925 37.032  1.00 48.43  ? 231 PHE D CE2   1 
ATOM   1534  C  CZ    . PHE A  1 231 ? 2.545   -9.884  36.346  1.00 51.43  ? 231 PHE D CZ    1 
ATOM   1535  N  N     . PRO A  1 232 ? 6.431   -7.063  41.854  1.00 55.91  ? 232 PRO D N     1 
ATOM   1536  C  CA    . PRO A  1 232 ? 7.023   -6.689  43.137  1.00 55.19  ? 232 PRO D CA    1 
ATOM   1537  C  C     . PRO A  1 232 ? 6.084   -7.034  44.286  1.00 54.96  ? 232 PRO D C     1 
ATOM   1538  O  O     . PRO A  1 232 ? 4.868   -7.000  44.115  1.00 55.01  ? 232 PRO D O     1 
ATOM   1539  C  CB    . PRO A  1 232 ? 7.221   -5.172  43.008  1.00 55.15  ? 232 PRO D CB    1 
ATOM   1540  C  CG    . PRO A  1 232 ? 6.114   -4.745  42.071  1.00 56.61  ? 232 PRO D CG    1 
ATOM   1541  C  CD    . PRO A  1 232 ? 5.962   -5.894  41.092  1.00 56.07  ? 232 PRO D CD    1 
ATOM   1542  N  N     . PHE A  1 233 ? 6.665   -7.379  45.441  1.00 55.19  ? 233 PHE D N     1 
ATOM   1543  C  CA    . PHE A  1 233 ? 5.885   -7.682  46.628  1.00 55.60  ? 233 PHE D CA    1 
ATOM   1544  C  C     . PHE A  1 233 ? 6.592   -7.112  47.856  1.00 58.72  ? 233 PHE D C     1 
ATOM   1545  O  O     . PHE A  1 233 ? 7.794   -6.866  47.830  1.00 59.84  ? 233 PHE D O     1 
ATOM   1546  C  CB    . PHE A  1 233 ? 5.618   -9.188  46.711  1.00 54.38  ? 233 PHE D CB    1 
ATOM   1547  C  CG    . PHE A  1 233 ? 6.736   -10.046 47.250  1.00 54.96  ? 233 PHE D CG    1 
ATOM   1548  C  CD1   . PHE A  1 233 ? 6.944   -10.168 48.616  1.00 55.37  ? 233 PHE D CD1   1 
ATOM   1549  C  CD2   . PHE A  1 233 ? 7.556   -10.767 46.394  1.00 53.15  ? 233 PHE D CD2   1 
ATOM   1550  C  CE1   . PHE A  1 233 ? 7.956   -10.975 49.113  1.00 54.92  ? 233 PHE D CE1   1 
ATOM   1551  C  CE2   . PHE A  1 233 ? 8.567   -11.576 46.893  1.00 52.66  ? 233 PHE D CE2   1 
ATOM   1552  C  CZ    . PHE A  1 233 ? 8.766   -11.677 48.250  1.00 54.28  ? 233 PHE D CZ    1 
ATOM   1553  N  N     . THR A  1 234 ? 5.811   -6.860  48.911  1.00 61.76  ? 234 THR D N     1 
ATOM   1554  C  CA    . THR A  1 234 ? 6.353   -6.503  50.211  1.00 62.70  ? 234 THR D CA    1 
ATOM   1555  C  C     . THR A  1 234 ? 5.855   -7.504  51.245  1.00 63.28  ? 234 THR D C     1 
ATOM   1556  O  O     . THR A  1 234 ? 4.915   -8.256  50.997  1.00 59.10  ? 234 THR D O     1 
ATOM   1557  C  CB    . THR A  1 234 ? 5.977   -5.076  50.634  1.00 62.83  ? 234 THR D CB    1 
ATOM   1558  O  OG1   . THR A  1 234 ? 4.566   -4.909  50.484  1.00 60.55  ? 234 THR D OG1   1 
ATOM   1559  C  CG2   . THR A  1 234 ? 6.710   -4.017  49.840  1.00 63.82  ? 234 THR D CG2   1 
ATOM   1560  N  N     . MET A  1 235 ? 6.514   -7.499  52.405  1.00 69.05  ? 235 MET D N     1 
ATOM   1561  C  CA    . MET A  1 235 ? 6.051   -8.259  53.548  1.00 72.52  ? 235 MET D CA    1 
ATOM   1562  C  C     . MET A  1 235 ? 5.734   -7.272  54.668  1.00 73.74  ? 235 MET D C     1 
ATOM   1563  O  O     . MET A  1 235 ? 6.637   -6.674  55.243  1.00 75.93  ? 235 MET D O     1 
ATOM   1564  C  CB    . MET A  1 235 ? 7.117   -9.263  53.992  1.00 74.69  ? 235 MET D CB    1 
ATOM   1565  C  CG    . MET A  1 235 ? 7.710   -10.043 52.827  1.00 77.74  ? 235 MET D CG    1 
ATOM   1566  S  SD    . MET A  1 235 ? 8.457   -11.645 53.250  1.00 84.87  ? 235 MET D SD    1 
ATOM   1567  C  CE    . MET A  1 235 ? 8.383   -11.617 55.040  1.00 81.17  ? 235 MET D CE    1 
ATOM   1568  N  N     . GLY A  1 236 ? 4.436   -7.077  54.928  1.00 78.67  ? 236 GLY D N     1 
ATOM   1569  C  CA    . GLY A  1 236 ? 3.974   -6.185  55.978  1.00 81.28  ? 236 GLY D CA    1 
ATOM   1570  C  C     . GLY A  1 236 ? 3.811   -6.921  57.305  1.00 84.59  ? 236 GLY D C     1 
ATOM   1571  O  O     . GLY A  1 236 ? 4.649   -7.746  57.666  1.00 87.27  ? 236 GLY D O     1 
ATOM   1572  N  N     . ALA A  1 237 ? 2.721   -6.610  58.018  1.00 88.76  ? 237 ALA D N     1 
ATOM   1573  C  CA    . ALA A  1 237 ? 2.416   -7.234  59.297  1.00 91.59  ? 237 ALA D CA    1 
ATOM   1574  C  C     . ALA A  1 237 ? 1.202   -8.152  59.166  1.00 94.16  ? 237 ALA D C     1 
ATOM   1575  O  O     . ALA A  1 237 ? 0.588   -8.503  60.171  1.00 99.99  ? 237 ALA D O     1 
ATOM   1576  C  CB    . ALA A  1 237 ? 2.188   -6.168  60.341  1.00 90.62  ? 237 ALA D CB    1 
ATOM   1577  N  N     . HIS A  1 238 ? 0.853   -8.521  57.925  1.00 93.69  ? 238 HIS D N     1 
ATOM   1578  C  CA    . HIS A  1 238 ? -0.168  -9.527  57.670  1.00 94.15  ? 238 HIS D CA    1 
ATOM   1579  C  C     . HIS A  1 238 ? 0.359   -10.598 56.714  1.00 84.95  ? 238 HIS D C     1 
ATOM   1580  O  O     . HIS A  1 238 ? -0.398  -11.476 56.301  1.00 80.26  ? 238 HIS D O     1 
ATOM   1581  C  CB    . HIS A  1 238 ? -1.447  -8.864  57.143  1.00 101.56 ? 238 HIS D CB    1 
ATOM   1582  C  CG    . HIS A  1 238 ? -2.297  -8.242  58.203  1.00 110.99 ? 238 HIS D CG    1 
ATOM   1583  N  ND1   . HIS A  1 238 ? -2.083  -8.427  59.552  1.00 118.65 ? 238 HIS D ND1   1 
ATOM   1584  C  CD2   . HIS A  1 238 ? -3.376  -7.454  58.106  1.00 115.12 ? 238 HIS D CD2   1 
ATOM   1585  C  CE1   . HIS A  1 238 ? -3.000  -7.760  60.238  1.00 119.54 ? 238 HIS D CE1   1 
ATOM   1586  N  NE2   . HIS A  1 238 ? -3.795  -7.160  59.379  1.00 120.24 ? 238 HIS D NE2   1 
ATOM   1587  N  N     . GLY A  1 239 ? 1.658   -10.539 56.391  1.00 78.15  ? 239 GLY D N     1 
ATOM   1588  C  CA    . GLY A  1 239 ? 2.266   -11.455 55.438  1.00 74.37  ? 239 GLY D CA    1 
ATOM   1589  C  C     . GLY A  1 239 ? 2.610   -10.768 54.118  1.00 68.00  ? 239 GLY D C     1 
ATOM   1590  O  O     . GLY A  1 239 ? 2.838   -9.559  54.084  1.00 65.95  ? 239 GLY D O     1 
ATOM   1591  N  N     . ILE A  1 240 ? 2.642   -11.557 53.036  1.00 64.20  ? 240 ILE D N     1 
ATOM   1592  C  CA    . ILE A  1 240 ? 3.034   -11.074 51.722  1.00 63.29  ? 240 ILE D CA    1 
ATOM   1593  C  C     . ILE A  1 240 ? 1.901   -10.247 51.121  1.00 61.94  ? 240 ILE D C     1 
ATOM   1594  O  O     . ILE A  1 240 ? 0.747   -10.671 51.116  1.00 58.11  ? 240 ILE D O     1 
ATOM   1595  C  CB    . ILE A  1 240 ? 3.432   -12.239 50.790  1.00 63.85  ? 240 ILE D CB    1 
ATOM   1596  C  CG1   . ILE A  1 240 ? 4.806   -12.813 51.147  1.00 64.47  ? 240 ILE D CG1   1 
ATOM   1597  C  CG2   . ILE A  1 240 ? 3.367   -11.823 49.327  1.00 62.84  ? 240 ILE D CG2   1 
ATOM   1598  C  CD1   . ILE A  1 240 ? 4.749   -14.001 52.066  1.00 65.79  ? 240 ILE D CD1   1 
ATOM   1599  N  N     . SER A  1 241 ? 2.267   -9.072  50.595  1.00 61.23  ? 241 SER D N     1 
ATOM   1600  C  CA    . SER A  1 241 ? 1.396   -8.287  49.738  1.00 60.53  ? 241 SER D CA    1 
ATOM   1601  C  C     . SER A  1 241 ? 2.017   -8.159  48.347  1.00 58.99  ? 241 SER D C     1 
ATOM   1602  O  O     . SER A  1 241 ? 3.082   -7.566  48.190  1.00 55.23  ? 241 SER D O     1 
ATOM   1603  C  CB    . SER A  1 241 ? 1.122   -6.940  50.344  1.00 61.82  ? 241 SER D CB    1 
ATOM   1604  O  OG    . SER A  1 241 ? 0.229   -7.061  51.440  1.00 65.15  ? 241 SER D OG    1 
ATOM   1605  N  N     . ILE A  1 242 ? 1.339   -8.741  47.351  1.00 60.25  ? 242 ILE D N     1 
ATOM   1606  C  CA    . ILE A  1 242 ? 1.680   -8.559  45.951  1.00 61.99  ? 242 ILE D CA    1 
ATOM   1607  C  C     . ILE A  1 242 ? 0.690   -7.560  45.360  1.00 64.16  ? 242 ILE D C     1 
ATOM   1608  O  O     . ILE A  1 242 ? -0.517  -7.739  45.497  1.00 63.90  ? 242 ILE D O     1 
ATOM   1609  C  CB    . ILE A  1 242 ? 1.642   -9.900  45.190  1.00 60.64  ? 242 ILE D CB    1 
ATOM   1610  C  CG1   . ILE A  1 242 ? 2.468   -10.983 45.890  1.00 58.73  ? 242 ILE D CG1   1 
ATOM   1611  C  CG2   . ILE A  1 242 ? 2.076   -9.707  43.744  1.00 61.56  ? 242 ILE D CG2   1 
ATOM   1612  C  CD1   . ILE A  1 242 ? 2.246   -12.372 45.342  1.00 58.25  ? 242 ILE D CD1   1 
ATOM   1613  N  N     . PHE A  1 243 ? 1.213   -6.518  44.706  1.00 69.01  ? 243 PHE D N     1 
ATOM   1614  C  CA    . PHE A  1 243 ? 0.383   -5.518  44.052  1.00 76.71  ? 243 PHE D CA    1 
ATOM   1615  C  C     . PHE A  1 243 ? 0.736   -5.469  42.566  1.00 82.75  ? 243 PHE D C     1 
ATOM   1616  O  O     . PHE A  1 243 ? 1.629   -4.722  42.167  1.00 85.31  ? 243 PHE D O     1 
ATOM   1617  C  CB    . PHE A  1 243 ? 0.560   -4.158  44.731  1.00 76.50  ? 243 PHE D CB    1 
ATOM   1618  N  N     . PRO A  1 244 ? 0.070   -6.276  41.704  1.00 83.39  ? 244 PRO D N     1 
ATOM   1619  C  CA    . PRO A  1 244 ? 0.284   -6.218  40.259  1.00 84.05  ? 244 PRO D CA    1 
ATOM   1620  C  C     . PRO A  1 244 ? -0.505  -5.076  39.621  1.00 87.56  ? 244 PRO D C     1 
ATOM   1621  O  O     . PRO A  1 244 ? -1.449  -4.563  40.221  1.00 89.66  ? 244 PRO D O     1 
ATOM   1622  C  CB    . PRO A  1 244 ? -0.231  -7.570  39.733  1.00 82.51  ? 244 PRO D CB    1 
ATOM   1623  C  CG    . PRO A  1 244 ? -0.747  -8.326  40.955  1.00 81.78  ? 244 PRO D CG    1 
ATOM   1624  C  CD    . PRO A  1 244 ? -0.914  -7.306  42.062  1.00 82.10  ? 244 PRO D CD    1 
ATOM   1625  N  N     . LEU A  1 245 ? -0.111  -4.692  38.400  1.00 85.74  ? 245 LEU D N     1 
ATOM   1626  C  CA    . LEU A  1 245 ? -0.848  -3.698  37.635  1.00 87.42  ? 245 LEU D CA    1 
ATOM   1627  C  C     . LEU A  1 245 ? -2.137  -4.326  37.089  1.00 89.48  ? 245 LEU D C     1 
ATOM   1628  O  O     . LEU A  1 245 ? -2.023  -5.336  36.366  1.00 94.17  ? 245 LEU D O     1 
ATOM   1629  C  CB    . LEU A  1 245 ? 0.027   -3.153  36.499  1.00 88.04  ? 245 LEU D CB    1 
ATOM   1630  C  CG    . LEU A  1 245 ? 0.857   -1.908  36.815  1.00 89.29  ? 245 LEU D CG    1 
ATOM   1631  C  CD1   . LEU A  1 245 ? 1.371   -1.272  35.532  1.00 89.95  ? 245 LEU D CD1   1 
ATOM   1632  C  CD2   . LEU A  1 245 ? 0.061   -0.889  37.619  1.00 90.74  ? 245 LEU D CD2   1 
ATOM   1633  N  N     . ARG A  1 253 ? -15.496 5.987   39.141  1.00 101.89 ? 253 ARG D N     1 
ATOM   1634  C  CA    . ARG A  1 253 ? -15.557 6.657   37.812  1.00 99.54  ? 253 ARG D CA    1 
ATOM   1635  C  C     . ARG A  1 253 ? -14.876 8.023   37.910  1.00 98.52  ? 253 ARG D C     1 
ATOM   1636  O  O     . ARG A  1 253 ? -13.836 8.146   38.557  1.00 92.58  ? 253 ARG D O     1 
ATOM   1637  C  CB    . ARG A  1 253 ? -17.012 6.748   37.339  1.00 96.89  ? 253 ARG D CB    1 
ATOM   1638  N  N     . SER A  1 254 ? -15.465 9.038   37.259  1.00 95.77  ? 254 SER D N     1 
ATOM   1639  C  CA    . SER A  1 254 ? -14.893 10.375  37.217  1.00 93.91  ? 254 SER D CA    1 
ATOM   1640  C  C     . SER A  1 254 ? -16.008 11.419  37.248  1.00 92.46  ? 254 SER D C     1 
ATOM   1641  O  O     . SER A  1 254 ? -16.912 11.386  36.416  1.00 90.72  ? 254 SER D O     1 
ATOM   1642  C  CB    . SER A  1 254 ? -14.017 10.544  36.001  1.00 92.43  ? 254 SER D CB    1 
ATOM   1643  N  N     . SER A  1 255 ? -15.918 12.350  38.208  1.00 92.08  ? 255 SER D N     1 
ATOM   1644  C  CA    . SER A  1 255 ? -16.957 13.341  38.443  1.00 91.92  ? 255 SER D CA    1 
ATOM   1645  C  C     . SER A  1 255 ? -16.496 14.720  37.976  1.00 90.83  ? 255 SER D C     1 
ATOM   1646  O  O     . SER A  1 255 ? -15.327 14.910  37.640  1.00 89.59  ? 255 SER D O     1 
ATOM   1647  C  CB    . SER A  1 255 ? -17.351 13.363  39.899  1.00 92.81  ? 255 SER D CB    1 
ATOM   1648  O  OG    . SER A  1 255 ? -16.270 13.792  40.713  1.00 94.15  ? 255 SER D OG    1 
ATOM   1649  N  N     . ASN A  1 256 ? -17.438 15.673  37.973  1.00 87.57  ? 256 ASN D N     1 
ATOM   1650  C  CA    . ASN A  1 256 ? -17.176 17.051  37.586  1.00 82.84  ? 256 ASN D CA    1 
ATOM   1651  C  C     . ASN A  1 256 ? -17.193 17.951  38.821  1.00 77.10  ? 256 ASN D C     1 
ATOM   1652  O  O     . ASN A  1 256 ? -17.337 19.166  38.696  1.00 71.81  ? 256 ASN D O     1 
ATOM   1653  C  CB    . ASN A  1 256 ? -18.180 17.531  36.531  1.00 84.29  ? 256 ASN D CB    1 
ATOM   1654  C  CG    . ASN A  1 256 ? -17.855 17.044  35.134  1.00 85.15  ? 256 ASN D CG    1 
ATOM   1655  O  OD1   . ASN A  1 256 ? -16.878 17.484  34.531  1.00 84.04  ? 256 ASN D OD1   1 
ATOM   1656  N  ND2   . ASN A  1 256 ? -18.674 16.151  34.602  1.00 85.07  ? 256 ASN D ND2   1 
ATOM   1657  N  N     . VAL A  1 257 ? -17.011 17.351  40.005  1.00 78.43  ? 257 VAL D N     1 
ATOM   1658  C  CA    . VAL A  1 257 ? -17.026 18.084  41.262  1.00 80.98  ? 257 VAL D CA    1 
ATOM   1659  C  C     . VAL A  1 257 ? -15.720 18.867  41.389  1.00 78.16  ? 257 VAL D C     1 
ATOM   1660  O  O     . VAL A  1 257 ? -14.642 18.278  41.368  1.00 78.18  ? 257 VAL D O     1 
ATOM   1661  C  CB    . VAL A  1 257 ? -17.223 17.135  42.462  1.00 85.70  ? 257 VAL D CB    1 
ATOM   1662  C  CG1   . VAL A  1 257 ? -17.166 17.879  43.790  1.00 85.15  ? 257 VAL D CG1   1 
ATOM   1663  C  CG2   . VAL A  1 257 ? -18.515 16.336  42.350  1.00 86.20  ? 257 VAL D CG2   1 
ATOM   1664  N  N     . ARG A  1 258 ? -15.834 20.192  41.539  1.00 76.99  ? 258 ARG D N     1 
ATOM   1665  C  CA    . ARG A  1 258 ? -14.681 21.076  41.594  1.00 77.85  ? 258 ARG D CA    1 
ATOM   1666  C  C     . ARG A  1 258 ? -14.246 21.266  43.048  1.00 80.14  ? 258 ARG D C     1 
ATOM   1667  O  O     . ARG A  1 258 ? -15.081 21.276  43.951  1.00 79.09  ? 258 ARG D O     1 
ATOM   1668  C  CB    . ARG A  1 258 ? -15.019 22.427  40.952  1.00 76.27  ? 258 ARG D CB    1 
ATOM   1669  C  CG    . ARG A  1 258 ? -15.411 22.359  39.481  1.00 75.46  ? 258 ARG D CG    1 
ATOM   1670  C  CD    . ARG A  1 258 ? -14.236 22.428  38.523  1.00 75.86  ? 258 ARG D CD    1 
ATOM   1671  N  NE    . ARG A  1 258 ? -14.665 22.525  37.131  1.00 75.21  ? 258 ARG D NE    1 
ATOM   1672  C  CZ    . ARG A  1 258 ? -13.861 22.779  36.103  1.00 73.82  ? 258 ARG D CZ    1 
ATOM   1673  N  NH1   . ARG A  1 258 ? -12.569 22.973  36.300  1.00 73.53  ? 258 ARG D NH1   1 
ATOM   1674  N  NH2   . ARG A  1 258 ? -14.356 22.847  34.879  1.00 73.68  ? 258 ARG D NH2   1 
ATOM   1675  N  N     . VAL A  1 259 ? -12.929 21.406  43.255  1.00 82.06  ? 259 VAL D N     1 
ATOM   1676  C  CA    . VAL A  1 259 ? -12.353 21.779  44.539  1.00 86.16  ? 259 VAL D CA    1 
ATOM   1677  C  C     . VAL A  1 259 ? -11.417 22.965  44.314  1.00 85.33  ? 259 VAL D C     1 
ATOM   1678  O  O     . VAL A  1 259 ? -10.820 23.091  43.246  1.00 86.90  ? 259 VAL D O     1 
ATOM   1679  C  CB    . VAL A  1 259 ? -11.616 20.603  45.212  1.00 90.38  ? 259 VAL D CB    1 
ATOM   1680  C  CG1   . VAL A  1 259 ? -12.578 19.505  45.639  1.00 93.66  ? 259 VAL D CG1   1 
ATOM   1681  C  CG2   . VAL A  1 259 ? -10.507 20.031  44.338  1.00 90.90  ? 259 VAL D CG2   1 
ATOM   1682  N  N     . SER A  1 260 ? -11.286 23.817  45.339  1.00 80.66  ? 260 SER D N     1 
ATOM   1683  C  CA    . SER A  1 260 ? -10.579 25.081  45.207  1.00 77.54  ? 260 SER D CA    1 
ATOM   1684  C  C     . SER A  1 260 ? -9.081  24.887  45.442  1.00 74.92  ? 260 SER D C     1 
ATOM   1685  O  O     . SER A  1 260 ? -8.668  23.963  46.140  1.00 73.03  ? 260 SER D O     1 
ATOM   1686  C  CB    . SER A  1 260 ? -11.162 26.121  46.133  1.00 76.44  ? 260 SER D CB    1 
ATOM   1687  O  OG    . SER A  1 260 ? -10.452 27.347  46.039  1.00 73.09  ? 260 SER D OG    1 
ATOM   1688  N  N     . SER A  1 261 ? -8.287  25.786  44.844  1.00 72.58  ? 261 SER D N     1 
ATOM   1689  C  CA    . SER A  1 261 ? -6.834  25.773  44.937  1.00 69.97  ? 261 SER D CA    1 
ATOM   1690  C  C     . SER A  1 261 ? -6.360  26.501  46.194  1.00 68.41  ? 261 SER D C     1 
ATOM   1691  O  O     . SER A  1 261 ? -5.274  26.223  46.699  1.00 68.82  ? 261 SER D O     1 
ATOM   1692  C  CB    . SER A  1 261 ? -6.227  26.404  43.713  1.00 67.83  ? 261 SER D CB    1 
ATOM   1693  O  OG    . SER A  1 261 ? -6.651  27.753  43.584  1.00 67.60  ? 261 SER D OG    1 
ATOM   1694  N  N     . GLY A  1 262 ? -7.179  27.444  46.675  1.00 68.15  ? 262 GLY D N     1 
ATOM   1695  C  CA    . GLY A  1 262 ? -6.771  28.385  47.705  1.00 69.22  ? 262 GLY D CA    1 
ATOM   1696  C  C     . GLY A  1 262 ? -6.352  29.722  47.100  1.00 69.44  ? 262 GLY D C     1 
ATOM   1697  O  O     . GLY A  1 262 ? -6.077  30.674  47.828  1.00 70.31  ? 262 GLY D O     1 
ATOM   1698  N  N     . VAL A  1 263 ? -6.298  29.769  45.762  1.00 70.25  ? 263 VAL D N     1 
ATOM   1699  C  CA    . VAL A  1 263 ? -6.006  30.983  45.020  1.00 68.89  ? 263 VAL D CA    1 
ATOM   1700  C  C     . VAL A  1 263 ? -7.190  31.245  44.092  1.00 68.86  ? 263 VAL D C     1 
ATOM   1701  O  O     . VAL A  1 263 ? -7.347  30.558  43.087  1.00 68.01  ? 263 VAL D O     1 
ATOM   1702  C  CB    . VAL A  1 263 ? -4.688  30.856  44.232  1.00 68.53  ? 263 VAL D CB    1 
ATOM   1703  C  CG1   . VAL A  1 263 ? -4.252  32.190  43.642  1.00 69.62  ? 263 VAL D CG1   1 
ATOM   1704  C  CG2   . VAL A  1 263 ? -3.577  30.257  45.082  1.00 67.10  ? 263 VAL D CG2   1 
ATOM   1705  N  N     . PRO A  1 264 ? -8.090  32.202  44.419  1.00 73.13  ? 264 PRO D N     1 
ATOM   1706  C  CA    . PRO A  1 264 ? -9.234  32.517  43.561  1.00 73.61  ? 264 PRO D CA    1 
ATOM   1707  C  C     . PRO A  1 264 ? -8.919  32.677  42.074  1.00 73.62  ? 264 PRO D C     1 
ATOM   1708  O  O     . PRO A  1 264 ? -9.655  32.164  41.237  1.00 77.19  ? 264 PRO D O     1 
ATOM   1709  C  CB    . PRO A  1 264 ? -9.784  33.844  44.120  1.00 74.23  ? 264 PRO D CB    1 
ATOM   1710  C  CG    . PRO A  1 264 ? -8.836  34.250  45.241  1.00 74.94  ? 264 PRO D CG    1 
ATOM   1711  C  CD    . PRO A  1 264 ? -8.103  32.993  45.657  1.00 74.08  ? 264 PRO D CD    1 
ATOM   1712  N  N     . ARG A  1 265 ? -7.833  33.388  41.748  1.00 73.85  ? 265 ARG D N     1 
ATOM   1713  C  CA    . ARG A  1 265 ? -7.492  33.674  40.361  1.00 73.17  ? 265 ARG D CA    1 
ATOM   1714  C  C     . ARG A  1 265 ? -7.104  32.382  39.642  1.00 66.30  ? 265 ARG D C     1 
ATOM   1715  O  O     . ARG A  1 265 ? -7.405  32.226  38.462  1.00 61.87  ? 265 ARG D O     1 
ATOM   1716  C  CB    . ARG A  1 265 ? -6.376  34.723  40.297  1.00 78.70  ? 265 ARG D CB    1 
ATOM   1717  C  CG    . ARG A  1 265 ? -6.031  35.224  38.899  1.00 85.98  ? 265 ARG D CG    1 
ATOM   1718  C  CD    . ARG A  1 265 ? -7.170  35.893  38.143  1.00 91.02  ? 265 ARG D CD    1 
ATOM   1719  N  NE    . ARG A  1 265 ? -7.855  34.992  37.219  1.00 94.72  ? 265 ARG D NE    1 
ATOM   1720  C  CZ    . ARG A  1 265 ? -7.839  35.096  35.891  1.00 94.36  ? 265 ARG D CZ    1 
ATOM   1721  N  NH1   . ARG A  1 265 ? -8.540  34.254  35.149  1.00 93.92  ? 265 ARG D NH1   1 
ATOM   1722  N  NH2   . ARG A  1 265 ? -7.129  36.045  35.305  1.00 93.23  ? 265 ARG D NH2   1 
ATOM   1723  N  N     . LEU A  1 266 ? -6.446  31.460  40.358  1.00 64.55  ? 266 LEU D N     1 
ATOM   1724  C  CA    . LEU A  1 266 ? -6.042  30.179  39.793  1.00 64.16  ? 266 LEU D CA    1 
ATOM   1725  C  C     . LEU A  1 266 ? -7.286  29.330  39.534  1.00 64.39  ? 266 LEU D C     1 
ATOM   1726  O  O     . LEU A  1 266 ? -7.380  28.666  38.505  1.00 67.08  ? 266 LEU D O     1 
ATOM   1727  C  CB    . LEU A  1 266 ? -5.089  29.466  40.762  1.00 63.46  ? 266 LEU D CB    1 
ATOM   1728  C  CG    . LEU A  1 266 ? -3.977  28.599  40.160  1.00 62.91  ? 266 LEU D CG    1 
ATOM   1729  C  CD1   . LEU A  1 266 ? -3.720  27.383  41.036  1.00 63.02  ? 266 LEU D CD1   1 
ATOM   1730  C  CD2   . LEU A  1 266 ? -4.263  28.163  38.728  1.00 63.52  ? 266 LEU D CD2   1 
ATOM   1731  N  N     . ASP A  1 267 ? -8.235  29.364  40.476  1.00 64.71  ? 267 ASP D N     1 
ATOM   1732  C  CA    . ASP A  1 267 ? -9.504  28.672  40.323  1.00 64.96  ? 267 ASP D CA    1 
ATOM   1733  C  C     . ASP A  1 267 ? -10.195 29.131  39.039  1.00 63.60  ? 267 ASP D C     1 
ATOM   1734  O  O     . ASP A  1 267 ? -10.737 28.308  38.304  1.00 64.31  ? 267 ASP D O     1 
ATOM   1735  C  CB    . ASP A  1 267 ? -10.410 28.879  41.542  1.00 67.10  ? 267 ASP D CB    1 
ATOM   1736  C  CG    . ASP A  1 267 ? -9.908  28.218  42.816  1.00 67.91  ? 267 ASP D CG    1 
ATOM   1737  O  OD1   . ASP A  1 267 ? -9.572  27.021  42.764  1.00 65.60  ? 267 ASP D OD1   1 
ATOM   1738  O  OD2   . ASP A  1 267 ? -9.880  28.899  43.857  1.00 74.04  ? 267 ASP D OD2   1 
ATOM   1739  N  N     . GLU A  1 268 ? -10.157 30.443  38.772  1.00 65.00  ? 268 GLU D N     1 
ATOM   1740  C  CA    . GLU A  1 268 ? -10.767 31.015  37.579  1.00 67.05  ? 268 GLU D CA    1 
ATOM   1741  C  C     . GLU A  1 268 ? -10.011 30.555  36.334  1.00 68.23  ? 268 GLU D C     1 
ATOM   1742  O  O     . GLU A  1 268 ? -10.618 30.328  35.289  1.00 71.60  ? 268 GLU D O     1 
ATOM   1743  C  CB    . GLU A  1 268 ? -10.749 32.545  37.618  1.00 70.16  ? 268 GLU D CB    1 
ATOM   1744  C  CG    . GLU A  1 268 ? -11.473 33.159  38.806  1.00 72.60  ? 268 GLU D CG    1 
ATOM   1745  C  CD    . GLU A  1 268 ? -11.226 34.649  38.993  1.00 73.96  ? 268 GLU D CD    1 
ATOM   1746  O  OE1   . GLU A  1 268 ? -10.821 35.315  38.013  1.00 71.18  ? 268 GLU D OE1   1 
ATOM   1747  O  OE2   . GLU A  1 268 ? -11.411 35.141  40.127  1.00 74.98  ? 268 GLU D OE2   1 
ATOM   1748  N  N     . MET A  1 269 ? -8.681  30.441  36.460  1.00 65.23  ? 269 MET D N     1 
ATOM   1749  C  CA    . MET A  1 269 ? -7.816  30.021  35.369  1.00 63.70  ? 269 MET D CA    1 
ATOM   1750  C  C     . MET A  1 269 ? -8.081  28.560  35.003  1.00 64.16  ? 269 MET D C     1 
ATOM   1751  O  O     . MET A  1 269 ? -7.844  28.162  33.865  1.00 61.89  ? 269 MET D O     1 
ATOM   1752  C  CB    . MET A  1 269 ? -6.343  30.178  35.759  1.00 64.05  ? 269 MET D CB    1 
ATOM   1753  C  CG    . MET A  1 269 ? -5.812  31.590  35.587  1.00 64.89  ? 269 MET D CG    1 
ATOM   1754  S  SD    . MET A  1 269 ? -4.237  31.845  36.449  1.00 61.55  ? 269 MET D SD    1 
ATOM   1755  C  CE    . MET A  1 269 ? -3.084  31.243  35.217  1.00 61.69  ? 269 MET D CE    1 
ATOM   1756  N  N     . CYS A  1 270 ? -8.552  27.769  35.978  1.00 62.68  ? 270 CYS D N     1 
ATOM   1757  C  CA    . CYS A  1 270 ? -8.804  26.348  35.790  1.00 64.74  ? 270 CYS D CA    1 
ATOM   1758  C  C     . CYS A  1 270 ? -10.268 26.082  35.437  1.00 67.24  ? 270 CYS D C     1 
ATOM   1759  O  O     . CYS A  1 270 ? -10.684 24.927  35.373  1.00 68.91  ? 270 CYS D O     1 
ATOM   1760  C  CB    . CYS A  1 270 ? -8.440  25.572  37.051  1.00 66.21  ? 270 CYS D CB    1 
ATOM   1761  S  SG    . CYS A  1 270 ? -6.664  25.561  37.407  1.00 65.88  ? 270 CYS D SG    1 
ATOM   1762  N  N     . GLY A  1 271 ? -11.047 27.150  35.221  1.00 67.86  ? 271 GLY D N     1 
ATOM   1763  C  CA    . GLY A  1 271 ? -12.437 27.026  34.810  1.00 67.86  ? 271 GLY D CA    1 
ATOM   1764  C  C     . GLY A  1 271 ? -13.387 26.785  35.985  1.00 69.34  ? 271 GLY D C     1 
ATOM   1765  O  O     . GLY A  1 271 ? -14.507 26.319  35.782  1.00 70.69  ? 271 GLY D O     1 
ATOM   1766  N  N     . GLY A  1 272 ? -12.939 27.119  37.203  1.00 67.81  ? 272 GLY D N     1 
ATOM   1767  C  CA    . GLY A  1 272 ? -13.759 26.990  38.400  1.00 68.98  ? 272 GLY D CA    1 
ATOM   1768  C  C     . GLY A  1 272 ? -13.149 26.074  39.462  1.00 72.28  ? 272 GLY D C     1 
ATOM   1769  O  O     . GLY A  1 272 ? -13.867 25.602  40.343  1.00 72.95  ? 272 GLY D O     1 
ATOM   1770  N  N     . GLY A  1 273 ? -11.833 25.829  39.380  1.00 72.42  ? 273 GLY D N     1 
ATOM   1771  C  CA    . GLY A  1 273 ? -11.125 25.019  40.361  1.00 71.13  ? 273 GLY D CA    1 
ATOM   1772  C  C     . GLY A  1 273 ? -10.748 23.644  39.814  1.00 71.19  ? 273 GLY D C     1 
ATOM   1773  O  O     . GLY A  1 273 ? -11.095 23.302  38.686  1.00 72.27  ? 273 GLY D O     1 
ATOM   1774  N  N     . PHE A  1 274 ? -10.030 22.866  40.632  1.00 71.31  ? 274 PHE D N     1 
ATOM   1775  C  CA    . PHE A  1 274 ? -9.605  21.525  40.263  1.00 71.86  ? 274 PHE D CA    1 
ATOM   1776  C  C     . PHE A  1 274 ? -10.753 20.545  40.478  1.00 71.81  ? 274 PHE D C     1 
ATOM   1777  O  O     . PHE A  1 274 ? -11.557 20.732  41.385  1.00 74.24  ? 274 PHE D O     1 
ATOM   1778  C  CB    . PHE A  1 274 ? -8.401  21.083  41.098  1.00 72.66  ? 274 PHE D CB    1 
ATOM   1779  C  CG    . PHE A  1 274 ? -7.193  21.977  40.979  1.00 73.77  ? 274 PHE D CG    1 
ATOM   1780  C  CD1   . PHE A  1 274 ? -6.673  22.621  42.091  1.00 71.78  ? 274 PHE D CD1   1 
ATOM   1781  C  CD2   . PHE A  1 274 ? -6.581  22.181  39.751  1.00 75.32  ? 274 PHE D CD2   1 
ATOM   1782  C  CE1   . PHE A  1 274 ? -5.566  23.447  41.977  1.00 73.42  ? 274 PHE D CE1   1 
ATOM   1783  C  CE2   . PHE A  1 274 ? -5.474  23.008  39.639  1.00 74.21  ? 274 PHE D CE2   1 
ATOM   1784  C  CZ    . PHE A  1 274 ? -4.969  23.639  40.753  1.00 73.83  ? 274 PHE D CZ    1 
ATOM   1785  N  N     . PHE A  1 275 ? -10.805 19.500  39.644  1.00 71.10  ? 275 PHE D N     1 
ATOM   1786  C  CA    . PHE A  1 275 ? -11.754 18.413  39.820  1.00 71.77  ? 275 PHE D CA    1 
ATOM   1787  C  C     . PHE A  1 275 ? -11.333 17.563  41.019  1.00 73.05  ? 275 PHE D C     1 
ATOM   1788  O  O     . PHE A  1 275 ? -10.143 17.331  41.230  1.00 70.79  ? 275 PHE D O     1 
ATOM   1789  C  CB    . PHE A  1 275 ? -11.843 17.559  38.551  1.00 72.47  ? 275 PHE D CB    1 
ATOM   1790  C  CG    . PHE A  1 275 ? -12.460 18.243  37.354  1.00 69.73  ? 275 PHE D CG    1 
ATOM   1791  C  CD1   . PHE A  1 275 ? -11.740 18.414  36.179  1.00 70.97  ? 275 PHE D CD1   1 
ATOM   1792  C  CD2   . PHE A  1 275 ? -13.768 18.699  37.394  1.00 67.46  ? 275 PHE D CD2   1 
ATOM   1793  C  CE1   . PHE A  1 275 ? -12.312 19.035  35.078  1.00 69.03  ? 275 PHE D CE1   1 
ATOM   1794  C  CE2   . PHE A  1 275 ? -14.337 19.324  36.293  1.00 68.54  ? 275 PHE D CE2   1 
ATOM   1795  C  CZ    . PHE A  1 275 ? -13.610 19.489  35.138  1.00 68.08  ? 275 PHE D CZ    1 
ATOM   1796  N  N     . LYS A  1 276 ? -12.326 17.088  41.785  1.00 75.64  ? 276 LYS D N     1 
ATOM   1797  C  CA    . LYS A  1 276 ? -12.087 16.247  42.949  1.00 77.76  ? 276 LYS D CA    1 
ATOM   1798  C  C     . LYS A  1 276 ? -11.673 14.839  42.517  1.00 82.01  ? 276 LYS D C     1 
ATOM   1799  O  O     . LYS A  1 276 ? -11.279 14.034  43.358  1.00 83.08  ? 276 LYS D O     1 
ATOM   1800  C  CB    . LYS A  1 276 ? -13.340 16.189  43.830  1.00 77.01  ? 276 LYS D CB    1 
ATOM   1801  N  N     . ASP A  1 277 ? -11.788 14.547  41.213  1.00 87.46  ? 277 ASP D N     1 
ATOM   1802  C  CA    . ASP A  1 277 ? -11.328 13.291  40.638  1.00 90.04  ? 277 ASP D CA    1 
ATOM   1803  C  C     . ASP A  1 277 ? -10.260 13.582  39.586  1.00 89.73  ? 277 ASP D C     1 
ATOM   1804  O  O     . ASP A  1 277 ? -10.492 13.384  38.393  1.00 90.46  ? 277 ASP D O     1 
ATOM   1805  C  CB    . ASP A  1 277 ? -12.492 12.513  40.013  1.00 90.69  ? 277 ASP D CB    1 
ATOM   1806  C  CG    . ASP A  1 277 ? -13.506 11.981  41.010  1.00 91.62  ? 277 ASP D CG    1 
ATOM   1807  O  OD1   . ASP A  1 277 ? -13.211 12.006  42.222  1.00 93.61  ? 277 ASP D OD1   1 
ATOM   1808  O  OD2   . ASP A  1 277 ? -14.591 11.553  40.563  1.00 90.96  ? 277 ASP D OD2   1 
ATOM   1809  N  N     . SER A  1 278 ? -9.089  14.053  40.037  1.00 87.73  ? 278 SER D N     1 
ATOM   1810  C  CA    . SER A  1 278 ? -8.013  14.408  39.124  1.00 84.11  ? 278 SER D CA    1 
ATOM   1811  C  C     . SER A  1 278 ? -6.662  14.421  39.837  1.00 80.68  ? 278 SER D C     1 
ATOM   1812  O  O     . SER A  1 278 ? -6.587  14.619  41.049  1.00 78.39  ? 278 SER D O     1 
ATOM   1813  C  CB    . SER A  1 278 ? -8.277  15.740  38.464  1.00 83.80  ? 278 SER D CB    1 
ATOM   1814  O  OG    . SER A  1 278 ? -8.207  16.800  39.407  1.00 82.19  ? 278 SER D OG    1 
ATOM   1815  N  N     . ILE A  1 279 ? -5.604  14.211  39.045  1.00 78.25  ? 279 ILE D N     1 
ATOM   1816  C  CA    . ILE A  1 279 ? -4.228  14.365  39.489  1.00 75.54  ? 279 ILE D CA    1 
ATOM   1817  C  C     . ILE A  1 279 ? -3.717  15.719  39.006  1.00 73.44  ? 279 ILE D C     1 
ATOM   1818  O  O     . ILE A  1 279 ? -3.751  15.998  37.808  1.00 72.12  ? 279 ILE D O     1 
ATOM   1819  C  CB    . ILE A  1 279 ? -3.357  13.205  38.961  1.00 75.66  ? 279 ILE D CB    1 
ATOM   1820  C  CG1   . ILE A  1 279 ? -3.804  11.853  39.527  1.00 76.60  ? 279 ILE D CG1   1 
ATOM   1821  C  CG2   . ILE A  1 279 ? -1.879  13.467  39.213  1.00 74.90  ? 279 ILE D CG2   1 
ATOM   1822  C  CD1   . ILE A  1 279 ? -3.976  11.831  41.031  1.00 76.17  ? 279 ILE D CD1   1 
ATOM   1823  N  N     . ILE A  1 280 ? -3.242  16.541  39.951  1.00 70.85  ? 280 ILE D N     1 
ATOM   1824  C  CA    . ILE A  1 280 ? -2.677  17.847  39.648  1.00 70.38  ? 280 ILE D CA    1 
ATOM   1825  C  C     . ILE A  1 280 ? -1.156  17.750  39.753  1.00 67.29  ? 280 ILE D C     1 
ATOM   1826  O  O     . ILE A  1 280 ? -0.637  17.311  40.777  1.00 67.70  ? 280 ILE D O     1 
ATOM   1827  C  CB    . ILE A  1 280 ? -3.223  18.933  40.599  1.00 74.30  ? 280 ILE D CB    1 
ATOM   1828  C  CG1   . ILE A  1 280 ? -4.686  18.705  40.997  1.00 77.70  ? 280 ILE D CG1   1 
ATOM   1829  C  CG2   . ILE A  1 280 ? -3.000  20.318  40.009  1.00 73.55  ? 280 ILE D CG2   1 
ATOM   1830  C  CD1   . ILE A  1 280 ? -5.658  18.682  39.842  1.00 79.51  ? 280 ILE D CD1   1 
ATOM   1831  N  N     . LEU A  1 281 ? -0.450  18.166  38.692  1.00 63.30  ? 281 LEU D N     1 
ATOM   1832  C  CA    . LEU A  1 281 ? 1.000   18.285  38.727  1.00 60.91  ? 281 LEU D CA    1 
ATOM   1833  C  C     . LEU A  1 281 ? 1.396   19.760  38.671  1.00 60.76  ? 281 LEU D C     1 
ATOM   1834  O  O     . LEU A  1 281 ? 0.917   20.506  37.818  1.00 56.16  ? 281 LEU D O     1 
ATOM   1835  C  CB    . LEU A  1 281 ? 1.605   17.512  37.551  1.00 60.14  ? 281 LEU D CB    1 
ATOM   1836  C  CG    . LEU A  1 281 ? 3.130   17.567  37.437  1.00 60.47  ? 281 LEU D CG    1 
ATOM   1837  C  CD1   . LEU A  1 281 ? 3.793   16.888  38.626  1.00 60.83  ? 281 LEU D CD1   1 
ATOM   1838  C  CD2   . LEU A  1 281 ? 3.598   16.932  36.137  1.00 60.31  ? 281 LEU D CD2   1 
ATOM   1839  N  N     . ALA A  1 282 ? 2.272   20.163  39.601  1.00 61.82  ? 282 ALA D N     1 
ATOM   1840  C  CA    . ALA A  1 282 ? 2.899   21.474  39.583  1.00 62.51  ? 282 ALA D CA    1 
ATOM   1841  C  C     . ALA A  1 282 ? 4.371   21.312  39.212  1.00 62.83  ? 282 ALA D C     1 
ATOM   1842  O  O     . ALA A  1 282 ? 5.163   20.850  40.030  1.00 62.90  ? 282 ALA D O     1 
ATOM   1843  C  CB    . ALA A  1 282 ? 2.742   22.137  40.929  1.00 60.33  ? 282 ALA D CB    1 
ATOM   1844  N  N     . THR A  1 283 ? 4.724   21.688  37.977  1.00 62.33  ? 283 THR D N     1 
ATOM   1845  C  CA    . THR A  1 283 ? 6.079   21.518  37.476  1.00 63.45  ? 283 THR D CA    1 
ATOM   1846  C  C     . THR A  1 283 ? 6.762   22.881  37.378  1.00 62.33  ? 283 THR D C     1 
ATOM   1847  O  O     . THR A  1 283 ? 6.139   23.867  36.988  1.00 60.52  ? 283 THR D O     1 
ATOM   1848  C  CB    . THR A  1 283 ? 6.097   20.833  36.102  1.00 65.69  ? 283 THR D CB    1 
ATOM   1849  O  OG1   . THR A  1 283 ? 4.846   20.185  35.872  1.00 71.71  ? 283 THR D OG1   1 
ATOM   1850  C  CG2   . THR A  1 283 ? 7.220   19.829  35.970  1.00 66.62  ? 283 THR D CG2   1 
ATOM   1851  N  N     . GLY A  1 284 ? 8.056   22.916  37.715  1.00 59.68  ? 284 GLY D N     1 
ATOM   1852  C  CA    . GLY A  1 284 ? 8.844   24.130  37.603  1.00 57.35  ? 284 GLY D CA    1 
ATOM   1853  C  C     . GLY A  1 284 ? 10.206  24.000  38.279  1.00 56.58  ? 284 GLY D C     1 
ATOM   1854  O  O     . GLY A  1 284 ? 10.464  23.040  39.001  1.00 58.13  ? 284 GLY D O     1 
ATOM   1855  N  N     . ALA A  1 285 ? 11.062  25.000  38.046  1.00 55.20  ? 285 ALA D N     1 
ATOM   1856  C  CA    . ALA A  1 285 ? 12.392  25.047  38.630  1.00 54.28  ? 285 ALA D CA    1 
ATOM   1857  C  C     . ALA A  1 285 ? 12.305  25.232  40.144  1.00 55.71  ? 285 ALA D C     1 
ATOM   1858  O  O     . ALA A  1 285 ? 11.243  25.524  40.692  1.00 55.88  ? 285 ALA D O     1 
ATOM   1859  C  CB    . ALA A  1 285 ? 13.181  26.160  37.987  1.00 53.29  ? 285 ALA D CB    1 
ATOM   1860  N  N     . THR A  1 286 ? 13.447  25.053  40.815  1.00 56.62  ? 286 THR D N     1 
ATOM   1861  C  CA    . THR A  1 286 ? 13.532  25.227  42.255  1.00 57.50  ? 286 THR D CA    1 
ATOM   1862  C  C     . THR A  1 286 ? 13.267  26.691  42.594  1.00 57.70  ? 286 THR D C     1 
ATOM   1863  O  O     . THR A  1 286 ? 13.750  27.590  41.910  1.00 57.45  ? 286 THR D O     1 
ATOM   1864  C  CB    . THR A  1 286 ? 14.881  24.724  42.791  1.00 60.73  ? 286 THR D CB    1 
ATOM   1865  O  OG1   . THR A  1 286 ? 14.890  24.848  44.215  1.00 62.65  ? 286 THR D OG1   1 
ATOM   1866  C  CG2   . THR A  1 286 ? 16.071  25.464  42.217  1.00 62.84  ? 286 THR D CG2   1 
ATOM   1867  N  N     . GLY A  1 287 ? 12.461  26.906  43.639  1.00 60.03  ? 287 GLY D N     1 
ATOM   1868  C  CA    . GLY A  1 287 ? 12.179  28.230  44.170  1.00 59.53  ? 287 GLY D CA    1 
ATOM   1869  C  C     . GLY A  1 287 ? 11.061  28.958  43.423  1.00 58.14  ? 287 GLY D C     1 
ATOM   1870  O  O     . GLY A  1 287 ? 10.853  30.146  43.652  1.00 57.71  ? 287 GLY D O     1 
ATOM   1871  N  N     . THR A  1 288 ? 10.341  28.250  42.541  1.00 57.77  ? 288 THR D N     1 
ATOM   1872  C  CA    . THR A  1 288 ? 9.345   28.882  41.686  1.00 59.45  ? 288 THR D CA    1 
ATOM   1873  C  C     . THR A  1 288 ? 8.063   29.149  42.471  1.00 59.28  ? 288 THR D C     1 
ATOM   1874  O  O     . THR A  1 288 ? 7.421   30.172  42.255  1.00 60.66  ? 288 THR D O     1 
ATOM   1875  C  CB    . THR A  1 288 ? 9.059   28.059  40.423  1.00 59.34  ? 288 THR D CB    1 
ATOM   1876  O  OG1   . THR A  1 288 ? 8.905   26.689  40.790  1.00 61.48  ? 288 THR D OG1   1 
ATOM   1877  C  CG2   . THR A  1 288 ? 10.147  28.187  39.379  1.00 59.58  ? 288 THR D CG2   1 
ATOM   1878  N  N     . GLY A  1 289 ? 7.707   28.228  43.376  1.00 59.17  ? 289 GLY D N     1 
ATOM   1879  C  CA    . GLY A  1 289 ? 6.537   28.385  44.228  1.00 59.35  ? 289 GLY D CA    1 
ATOM   1880  C  C     . GLY A  1 289 ? 5.625   27.157  44.240  1.00 60.65  ? 289 GLY D C     1 
ATOM   1881  O  O     . GLY A  1 289 ? 4.419   27.291  44.433  1.00 61.59  ? 289 GLY D O     1 
ATOM   1882  N  N     . LYS A  1 290 ? 6.203   25.962  44.057  1.00 59.65  ? 290 LYS D N     1 
ATOM   1883  C  CA    . LYS A  1 290 ? 5.440   24.724  44.012  1.00 59.17  ? 290 LYS D CA    1 
ATOM   1884  C  C     . LYS A  1 290 ? 4.950   24.351  45.408  1.00 59.46  ? 290 LYS D C     1 
ATOM   1885  O  O     . LYS A  1 290 ? 3.827   23.871  45.556  1.00 57.60  ? 290 LYS D O     1 
ATOM   1886  C  CB    . LYS A  1 290 ? 6.303   23.604  43.428  1.00 62.17  ? 290 LYS D CB    1 
ATOM   1887  C  CG    . LYS A  1 290 ? 6.409   23.591  41.908  1.00 64.48  ? 290 LYS D CG    1 
ATOM   1888  C  CD    . LYS A  1 290 ? 7.833   23.637  41.396  1.00 66.16  ? 290 LYS D CD    1 
ATOM   1889  C  CE    . LYS A  1 290 ? 8.727   22.539  41.932  1.00 66.67  ? 290 LYS D CE    1 
ATOM   1890  N  NZ    . LYS A  1 290 ? 10.138  22.987  42.001  1.00 66.84  ? 290 LYS D NZ    1 
ATOM   1891  N  N     . THR A  1 291 ? 5.804   24.564  46.419  1.00 58.82  ? 291 THR D N     1 
ATOM   1892  C  CA    . THR A  1 291 ? 5.469   24.250  47.800  1.00 58.45  ? 291 THR D CA    1 
ATOM   1893  C  C     . THR A  1 291 ? 4.372   25.191  48.299  1.00 59.26  ? 291 THR D C     1 
ATOM   1894  O  O     . THR A  1 291 ? 3.557   24.797  49.131  1.00 56.26  ? 291 THR D O     1 
ATOM   1895  C  CB    . THR A  1 291 ? 6.709   24.302  48.704  1.00 59.50  ? 291 THR D CB    1 
ATOM   1896  O  OG1   . THR A  1 291 ? 7.681   23.392  48.190  1.00 59.72  ? 291 THR D OG1   1 
ATOM   1897  C  CG2   . THR A  1 291 ? 6.418   23.946  50.145  1.00 60.47  ? 291 THR D CG2   1 
ATOM   1898  N  N     . LEU A  1 292 ? 4.362   26.433  47.794  1.00 61.05  ? 292 LEU D N     1 
ATOM   1899  C  CA    . LEU A  1 292 ? 3.344   27.403  48.169  1.00 60.11  ? 292 LEU D CA    1 
ATOM   1900  C  C     . LEU A  1 292 ? 1.985   26.937  47.652  1.00 62.14  ? 292 LEU D C     1 
ATOM   1901  O  O     . LEU A  1 292 ? 1.015   26.907  48.405  1.00 60.91  ? 292 LEU D O     1 
ATOM   1902  C  CB    . LEU A  1 292 ? 3.720   28.786  47.623  1.00 57.24  ? 292 LEU D CB    1 
ATOM   1903  C  CG    . LEU A  1 292 ? 2.647   29.871  47.747  1.00 56.64  ? 292 LEU D CG    1 
ATOM   1904  C  CD1   . LEU A  1 292 ? 2.202   30.055  49.190  1.00 55.70  ? 292 LEU D CD1   1 
ATOM   1905  C  CD2   . LEU A  1 292 ? 3.150   31.190  47.184  1.00 56.65  ? 292 LEU D CD2   1 
ATOM   1906  N  N     . LEU A  1 293 ? 1.933   26.552  46.370  1.00 66.25  ? 293 LEU D N     1 
ATOM   1907  C  CA    . LEU A  1 293 ? 0.704   26.073  45.755  1.00 66.66  ? 293 LEU D CA    1 
ATOM   1908  C  C     . LEU A  1 293 ? 0.235   24.775  46.413  1.00 66.65  ? 293 LEU D C     1 
ATOM   1909  O  O     . LEU A  1 293 ? -0.968  24.545  46.501  1.00 67.75  ? 293 LEU D O     1 
ATOM   1910  C  CB    . LEU A  1 293 ? 0.931   25.880  44.252  1.00 65.81  ? 293 LEU D CB    1 
ATOM   1911  C  CG    . LEU A  1 293 ? 1.178   27.159  43.453  1.00 66.28  ? 293 LEU D CG    1 
ATOM   1912  C  CD1   . LEU A  1 293 ? 1.170   26.872  41.960  1.00 66.65  ? 293 LEU D CD1   1 
ATOM   1913  C  CD2   . LEU A  1 293 ? 0.150   28.229  43.792  1.00 67.32  ? 293 LEU D CD2   1 
ATOM   1914  N  N     . VAL A  1 294 ? 1.177   23.943  46.886  1.00 68.74  ? 294 VAL D N     1 
ATOM   1915  C  CA    . VAL A  1 294 ? 0.834   22.688  47.540  1.00 72.31  ? 294 VAL D CA    1 
ATOM   1916  C  C     . VAL A  1 294 ? 0.486   22.944  49.009  1.00 73.95  ? 294 VAL D C     1 
ATOM   1917  O  O     . VAL A  1 294 ? 0.063   22.020  49.703  1.00 76.87  ? 294 VAL D O     1 
ATOM   1918  C  CB    . VAL A  1 294 ? 1.957   21.636  47.402  1.00 76.72  ? 294 VAL D CB    1 
ATOM   1919  C  CG1   . VAL A  1 294 ? 2.970   21.696  48.536  1.00 77.43  ? 294 VAL D CG1   1 
ATOM   1920  C  CG2   . VAL A  1 294 ? 1.392   20.229  47.300  1.00 80.41  ? 294 VAL D CG2   1 
ATOM   1921  N  N     . SER A  1 295 ? 0.693   24.184  49.481  1.00 71.88  ? 295 SER D N     1 
ATOM   1922  C  CA    . SER A  1 295 ? 0.308   24.589  50.824  1.00 68.74  ? 295 SER D CA    1 
ATOM   1923  C  C     . SER A  1 295 ? -1.100  25.178  50.818  1.00 70.00  ? 295 SER D C     1 
ATOM   1924  O  O     . SER A  1 295 ? -1.906  24.851  51.685  1.00 70.27  ? 295 SER D O     1 
ATOM   1925  C  CB    . SER A  1 295 ? 1.299   25.565  51.407  1.00 67.34  ? 295 SER D CB    1 
ATOM   1926  O  OG    . SER A  1 295 ? 2.570   24.958  51.581  1.00 67.71  ? 295 SER D OG    1 
ATOM   1927  N  N     . LYS A  1 296 ? -1.376  26.061  49.847  1.00 71.73  ? 296 LYS D N     1 
ATOM   1928  C  CA    . LYS A  1 296 ? -2.685  26.680  49.698  1.00 71.96  ? 296 LYS D CA    1 
ATOM   1929  C  C     . LYS A  1 296 ? -3.744  25.598  49.507  1.00 71.95  ? 296 LYS D C     1 
ATOM   1930  O  O     . LYS A  1 296 ? -4.755  25.587  50.205  1.00 73.82  ? 296 LYS D O     1 
ATOM   1931  C  CB    . LYS A  1 296 ? -2.694  27.664  48.523  1.00 73.21  ? 296 LYS D CB    1 
ATOM   1932  C  CG    . LYS A  1 296 ? -2.169  29.061  48.830  1.00 74.75  ? 296 LYS D CG    1 
ATOM   1933  C  CD    . LYS A  1 296 ? -2.853  29.705  50.020  1.00 77.13  ? 296 LYS D CD    1 
ATOM   1934  C  CE    . LYS A  1 296 ? -2.904  31.217  49.948  1.00 79.98  ? 296 LYS D CE    1 
ATOM   1935  N  NZ    . LYS A  1 296 ? -3.762  31.686  48.832  1.00 81.39  ? 296 LYS D NZ    1 
ATOM   1936  N  N     . PHE A  1 297 ? -3.512  24.715  48.531  1.00 73.38  ? 297 PHE D N     1 
ATOM   1937  C  CA    . PHE A  1 297 ? -4.175  23.422  48.487  1.00 73.18  ? 297 PHE D CA    1 
ATOM   1938  C  C     . PHE A  1 297 ? -3.723  22.643  49.720  1.00 76.35  ? 297 PHE D C     1 
ATOM   1939  O  O     . PHE A  1 297 ? -2.530  22.401  49.874  1.00 80.27  ? 297 PHE D O     1 
ATOM   1940  C  CB    . PHE A  1 297 ? -3.844  22.717  47.168  1.00 72.27  ? 297 PHE D CB    1 
ATOM   1941  C  CG    . PHE A  1 297 ? -4.301  21.284  47.052  1.00 70.51  ? 297 PHE D CG    1 
ATOM   1942  C  CD1   . PHE A  1 297 ? -5.355  20.938  46.218  1.00 67.89  ? 297 PHE D CD1   1 
ATOM   1943  C  CD2   . PHE A  1 297 ? -3.650  20.273  47.744  1.00 70.38  ? 297 PHE D CD2   1 
ATOM   1944  C  CE1   . PHE A  1 297 ? -5.767  19.618  46.104  1.00 67.41  ? 297 PHE D CE1   1 
ATOM   1945  C  CE2   . PHE A  1 297 ? -4.064  18.955  47.630  1.00 70.82  ? 297 PHE D CE2   1 
ATOM   1946  C  CZ    . PHE A  1 297 ? -5.119  18.630  46.808  1.00 70.05  ? 297 PHE D CZ    1 
ATOM   1947  N  N     . ILE A  1 298 ? -4.684  22.281  50.583  1.00 77.28  ? 298 ILE D N     1 
ATOM   1948  C  CA    . ILE A  1 298 ? -4.454  21.723  51.913  1.00 77.37  ? 298 ILE D CA    1 
ATOM   1949  C  C     . ILE A  1 298 ? -5.097  22.664  52.928  1.00 75.90  ? 298 ILE D C     1 
ATOM   1950  O  O     . ILE A  1 298 ? -5.991  22.260  53.666  1.00 75.48  ? 298 ILE D O     1 
ATOM   1951  C  CB    . ILE A  1 298 ? -2.967  21.447  52.241  1.00 77.29  ? 298 ILE D CB    1 
ATOM   1952  C  CG1   . ILE A  1 298 ? -2.500  20.117  51.639  1.00 77.82  ? 298 ILE D CG1   1 
ATOM   1953  C  CG2   . ILE A  1 298 ? -2.719  21.485  53.745  1.00 76.65  ? 298 ILE D CG2   1 
ATOM   1954  C  CD1   . ILE A  1 298 ? -1.065  19.764  51.954  1.00 78.71  ? 298 ILE D CD1   1 
ATOM   1955  N  N     . GLU A  1 299 ? -4.621  23.915  52.946  1.00 76.69  ? 299 GLU D N     1 
ATOM   1956  C  CA    . GLU A  1 299 ? -5.220  24.982  53.733  1.00 76.99  ? 299 GLU D CA    1 
ATOM   1957  C  C     . GLU A  1 299 ? -6.694  25.129  53.360  1.00 75.65  ? 299 GLU D C     1 
ATOM   1958  O  O     . GLU A  1 299 ? -7.539  25.328  54.231  1.00 76.63  ? 299 GLU D O     1 
ATOM   1959  C  CB    . GLU A  1 299 ? -4.461  26.289  53.488  1.00 79.76  ? 299 GLU D CB    1 
ATOM   1960  C  CG    . GLU A  1 299 ? -5.156  27.535  54.016  1.00 82.20  ? 299 GLU D CG    1 
ATOM   1961  C  CD    . GLU A  1 299 ? -4.944  28.768  53.154  1.00 85.06  ? 299 GLU D CD    1 
ATOM   1962  O  OE1   . GLU A  1 299 ? -5.373  28.747  51.981  1.00 85.52  ? 299 GLU D OE1   1 
ATOM   1963  O  OE2   . GLU A  1 299 ? -4.348  29.742  53.653  1.00 88.02  ? 299 GLU D OE2   1 
ATOM   1964  N  N     . ASP A  1 300 ? -6.981  25.038  52.057  1.00 74.49  ? 300 ASP D N     1 
ATOM   1965  C  CA    . ASP A  1 300 ? -8.330  25.195  51.538  1.00 73.89  ? 300 ASP D CA    1 
ATOM   1966  C  C     . ASP A  1 300 ? -9.207  24.031  51.994  1.00 74.86  ? 300 ASP D C     1 
ATOM   1967  O  O     . ASP A  1 300 ? -10.387 24.224  52.276  1.00 76.72  ? 300 ASP D O     1 
ATOM   1968  C  CB    . ASP A  1 300 ? -8.319  25.301  50.012  1.00 73.82  ? 300 ASP D CB    1 
ATOM   1969  C  CG    . ASP A  1 300 ? -9.699  25.490  49.409  1.00 73.20  ? 300 ASP D CG    1 
ATOM   1970  O  OD1   . ASP A  1 300 ? -10.219 24.516  48.827  1.00 72.73  ? 300 ASP D OD1   1 
ATOM   1971  O  OD2   . ASP A  1 300 ? -10.237 26.610  49.519  1.00 69.67  ? 300 ASP D OD2   1 
ATOM   1972  N  N     . ALA A  1 301 ? -8.625  22.826  52.047  1.00 75.16  ? 301 ALA D N     1 
ATOM   1973  C  CA    . ALA A  1 301 ? -9.333  21.645  52.517  1.00 76.10  ? 301 ALA D CA    1 
ATOM   1974  C  C     . ALA A  1 301 ? -9.721  21.816  53.984  1.00 77.93  ? 301 ALA D C     1 
ATOM   1975  O  O     . ALA A  1 301 ? -10.873 21.591  54.353  1.00 76.58  ? 301 ALA D O     1 
ATOM   1976  C  CB    . ALA A  1 301 ? -8.481  20.416  52.317  1.00 75.42  ? 301 ALA D CB    1 
ATOM   1977  N  N     . CYS A  1 302 ? -8.747  22.230  54.805  1.00 79.40  ? 302 CYS D N     1 
ATOM   1978  C  CA    . CYS A  1 302 ? -8.939  22.378  56.240  1.00 80.39  ? 302 CYS D CA    1 
ATOM   1979  C  C     . CYS A  1 302 ? -9.846  23.568  56.548  1.00 81.05  ? 302 CYS D C     1 
ATOM   1980  O  O     . CYS A  1 302 ? -10.518 23.577  57.577  1.00 86.59  ? 302 CYS D O     1 
ATOM   1981  C  CB    . CYS A  1 302 ? -7.604  22.545  56.954  1.00 79.54  ? 302 CYS D CB    1 
ATOM   1982  S  SG    . CYS A  1 302 ? -6.447  21.187  56.632  1.00 79.38  ? 302 CYS D SG    1 
ATOM   1983  N  N     . ARG A  1 303 ? -9.860  24.563  55.651  1.00 81.62  ? 303 ARG D N     1 
ATOM   1984  C  CA    . ARG A  1 303 ? -10.769 25.694  55.756  1.00 84.45  ? 303 ARG D CA    1 
ATOM   1985  C  C     . ARG A  1 303 ? -12.197 25.262  55.416  1.00 86.85  ? 303 ARG D C     1 
ATOM   1986  O  O     . ARG A  1 303 ? -13.149 25.963  55.755  1.00 86.13  ? 303 ARG D O     1 
ATOM   1987  C  CB    . ARG A  1 303 ? -10.318 26.831  54.833  1.00 82.56  ? 303 ARG D CB    1 
ATOM   1988  N  N     . ASN A  1 304 ? -12.335 24.114  54.736  1.00 89.83  ? 304 ASN D N     1 
ATOM   1989  C  CA    . ASN A  1 304 ? -13.632 23.532  54.422  1.00 92.91  ? 304 ASN D CA    1 
ATOM   1990  C  C     . ASN A  1 304 ? -13.944 22.379  55.380  1.00 93.90  ? 304 ASN D C     1 
ATOM   1991  O  O     . ASN A  1 304 ? -14.880 21.618  55.142  1.00 96.66  ? 304 ASN D O     1 
ATOM   1992  C  CB    . ASN A  1 304 ? -13.693 23.076  52.960  1.00 92.82  ? 304 ASN D CB    1 
ATOM   1993  C  CG    . ASN A  1 304 ? -13.821 24.226  51.981  1.00 92.67  ? 304 ASN D CG    1 
ATOM   1994  O  OD1   . ASN A  1 304 ? -14.812 24.326  51.262  1.00 89.80  ? 304 ASN D OD1   1 
ATOM   1995  N  ND2   . ASN A  1 304 ? -12.831 25.104  51.947  1.00 93.48  ? 304 ASN D ND2   1 
ATOM   1996  N  N     . LYS A  1 305 ? -13.169 22.267  56.468  1.00 92.62  ? 305 LYS D N     1 
ATOM   1997  C  CA    . LYS A  1 305 ? -13.364 21.240  57.482  1.00 93.53  ? 305 LYS D CA    1 
ATOM   1998  C  C     . LYS A  1 305 ? -13.241 19.850  56.859  1.00 92.90  ? 305 LYS D C     1 
ATOM   1999  O  O     . LYS A  1 305 ? -14.049 18.967  57.142  1.00 93.83  ? 305 LYS D O     1 
ATOM   2000  C  CB    . LYS A  1 305 ? -14.719 21.430  58.174  1.00 92.39  ? 305 LYS D CB    1 
ATOM   2001  N  N     . GLU A  1 306 ? -12.214 19.668  56.018  1.00 91.65  ? 306 GLU D N     1 
ATOM   2002  C  CA    . GLU A  1 306 ? -11.911 18.381  55.412  1.00 89.59  ? 306 GLU D CA    1 
ATOM   2003  C  C     . GLU A  1 306 ? -10.495 17.972  55.809  1.00 87.80  ? 306 GLU D C     1 
ATOM   2004  O  O     . GLU A  1 306 ? -9.649  18.827  56.064  1.00 88.34  ? 306 GLU D O     1 
ATOM   2005  C  CB    . GLU A  1 306 ? -12.064 18.459  53.891  1.00 90.20  ? 306 GLU D CB    1 
ATOM   2006  N  N     . ARG A  1 307 ? -10.253 16.656  55.861  1.00 84.38  ? 307 ARG D N     1 
ATOM   2007  C  CA    . ARG A  1 307 ? -8.951  16.119  56.220  1.00 85.54  ? 307 ARG D CA    1 
ATOM   2008  C  C     . ARG A  1 307 ? -8.020  16.188  55.009  1.00 88.25  ? 307 ARG D C     1 
ATOM   2009  O  O     . ARG A  1 307 ? -8.482  16.169  53.869  1.00 91.43  ? 307 ARG D O     1 
ATOM   2010  C  CB    . ARG A  1 307 ? -9.096  14.678  56.722  1.00 85.00  ? 307 ARG D CB    1 
ATOM   2011  N  N     . ALA A  1 308 ? -6.709  16.278  55.273  1.00 86.79  ? 308 ALA D N     1 
ATOM   2012  C  CA    . ALA A  1 308 ? -5.698  16.243  54.226  1.00 84.24  ? 308 ALA D CA    1 
ATOM   2013  C  C     . ALA A  1 308 ? -4.378  15.708  54.779  1.00 82.83  ? 308 ALA D C     1 
ATOM   2014  O  O     . ALA A  1 308 ? -4.074  15.893  55.954  1.00 83.40  ? 308 ALA D O     1 
ATOM   2015  C  CB    . ALA A  1 308 ? -5.523  17.621  53.639  1.00 83.91  ? 308 ALA D CB    1 
ATOM   2016  N  N     . ILE A  1 309 ? -3.599  15.043  53.915  1.00 82.50  ? 309 ILE D N     1 
ATOM   2017  C  CA    . ILE A  1 309 ? -2.270  14.570  54.270  1.00 79.95  ? 309 ILE D CA    1 
ATOM   2018  C  C     . ILE A  1 309 ? -1.251  15.233  53.347  1.00 79.40  ? 309 ILE D C     1 
ATOM   2019  O  O     . ILE A  1 309 ? -1.538  15.482  52.177  1.00 74.21  ? 309 ILE D O     1 
ATOM   2020  C  CB    . ILE A  1 309 ? -2.182  13.031  54.207  1.00 80.78  ? 309 ILE D CB    1 
ATOM   2021  C  CG1   . ILE A  1 309 ? -3.192  12.373  55.151  1.00 85.05  ? 309 ILE D CG1   1 
ATOM   2022  C  CG2   . ILE A  1 309 ? -0.759  12.558  54.482  1.00 80.59  ? 309 ILE D CG2   1 
ATOM   2023  C  CD1   . ILE A  1 309 ? -3.019  10.878  55.311  1.00 86.86  ? 309 ILE D CD1   1 
ATOM   2024  N  N     . LEU A  1 310 ? -0.064  15.506  53.905  1.00 80.46  ? 310 LEU D N     1 
ATOM   2025  C  CA    . LEU A  1 310 ? 1.081   15.985  53.149  1.00 77.95  ? 310 LEU D CA    1 
ATOM   2026  C  C     . LEU A  1 310 ? 2.241   15.011  53.331  1.00 77.40  ? 310 LEU D C     1 
ATOM   2027  O  O     . LEU A  1 310 ? 2.720   14.814  54.444  1.00 76.07  ? 310 LEU D O     1 
ATOM   2028  C  CB    . LEU A  1 310 ? 1.454   17.387  53.643  1.00 78.38  ? 310 LEU D CB    1 
ATOM   2029  C  CG    . LEU A  1 310 ? 2.740   17.981  53.067  1.00 80.35  ? 310 LEU D CG    1 
ATOM   2030  C  CD1   . LEU A  1 310 ? 2.658   18.112  51.554  1.00 81.37  ? 310 LEU D CD1   1 
ATOM   2031  C  CD2   . LEU A  1 310 ? 3.034   19.333  53.698  1.00 81.50  ? 310 LEU D CD2   1 
ATOM   2032  N  N     . PHE A  1 311 ? 2.679   14.407  52.221  1.00 80.00  ? 311 PHE D N     1 
ATOM   2033  C  CA    . PHE A  1 311 ? 3.860   13.561  52.204  1.00 80.53  ? 311 PHE D CA    1 
ATOM   2034  C  C     . PHE A  1 311 ? 5.050   14.376  51.702  1.00 80.70  ? 311 PHE D C     1 
ATOM   2035  O  O     . PHE A  1 311 ? 5.161   14.643  50.507  1.00 81.88  ? 311 PHE D O     1 
ATOM   2036  C  CB    . PHE A  1 311 ? 3.605   12.324  51.340  1.00 80.81  ? 311 PHE D CB    1 
ATOM   2037  C  CG    . PHE A  1 311 ? 2.633   11.338  51.937  1.00 79.93  ? 311 PHE D CG    1 
ATOM   2038  C  CD1   . PHE A  1 311 ? 1.292   11.364  51.586  1.00 79.31  ? 311 PHE D CD1   1 
ATOM   2039  C  CD2   . PHE A  1 311 ? 3.064   10.371  52.833  1.00 78.81  ? 311 PHE D CD2   1 
ATOM   2040  C  CE1   . PHE A  1 311 ? 0.398   10.458  52.135  1.00 79.14  ? 311 PHE D CE1   1 
ATOM   2041  C  CE2   . PHE A  1 311 ? 2.169   9.463   53.378  1.00 78.21  ? 311 PHE D CE2   1 
ATOM   2042  C  CZ    . PHE A  1 311 ? 0.838   9.509   53.029  1.00 78.50  ? 311 PHE D CZ    1 
ATOM   2043  N  N     . ALA A  1 312 ? 5.926   14.771  52.635  1.00 80.48  ? 312 ALA D N     1 
ATOM   2044  C  CA    . ALA A  1 312 ? 7.084   15.596  52.330  1.00 78.19  ? 312 ALA D CA    1 
ATOM   2045  C  C     . ALA A  1 312 ? 8.333   14.723  52.265  1.00 75.89  ? 312 ALA D C     1 
ATOM   2046  O  O     . ALA A  1 312 ? 8.473   13.790  53.051  1.00 75.77  ? 312 ALA D O     1 
ATOM   2047  C  CB    . ALA A  1 312 ? 7.223   16.674  53.376  1.00 78.77  ? 312 ALA D CB    1 
ATOM   2048  N  N     . TYR A  1 313 ? 9.227   15.029  51.314  1.00 75.71  ? 313 TYR D N     1 
ATOM   2049  C  CA    . TYR A  1 313 ? 10.485  14.311  51.172  1.00 75.24  ? 313 TYR D CA    1 
ATOM   2050  C  C     . TYR A  1 313 ? 11.643  15.280  50.932  1.00 75.48  ? 313 TYR D C     1 
ATOM   2051  O  O     . TYR A  1 313 ? 12.730  14.849  50.551  1.00 77.77  ? 313 TYR D O     1 
ATOM   2052  C  CB    . TYR A  1 313 ? 10.371  13.291  50.032  1.00 76.49  ? 313 TYR D CB    1 
ATOM   2053  C  CG    . TYR A  1 313 ? 9.167   12.363  50.124  1.00 77.06  ? 313 TYR D CG    1 
ATOM   2054  C  CD1   . TYR A  1 313 ? 7.901   12.787  49.735  1.00 77.71  ? 313 TYR D CD1   1 
ATOM   2055  C  CD2   . TYR A  1 313 ? 9.290   11.071  50.624  1.00 76.51  ? 313 TYR D CD2   1 
ATOM   2056  C  CE1   . TYR A  1 313 ? 6.799   11.952  49.827  1.00 76.07  ? 313 TYR D CE1   1 
ATOM   2057  C  CE2   . TYR A  1 313 ? 8.194   10.227  50.724  1.00 76.15  ? 313 TYR D CE2   1 
ATOM   2058  C  CZ    . TYR A  1 313 ? 6.944   10.668  50.323  1.00 75.06  ? 313 TYR D CZ    1 
ATOM   2059  O  OH    . TYR A  1 313 ? 5.857   9.845   50.419  1.00 69.54  ? 313 TYR D OH    1 
ATOM   2060  N  N     . GLU A  1 314 ? 11.418  16.579  51.175  1.00 76.60  ? 314 GLU D N     1 
ATOM   2061  C  CA    . GLU A  1 314 ? 12.417  17.604  50.909  1.00 79.53  ? 314 GLU D CA    1 
ATOM   2062  C  C     . GLU A  1 314 ? 12.671  18.423  52.173  1.00 79.66  ? 314 GLU D C     1 
ATOM   2063  O  O     . GLU A  1 314 ? 13.817  18.558  52.595  1.00 82.64  ? 314 GLU D O     1 
ATOM   2064  C  CB    . GLU A  1 314 ? 11.976  18.494  49.745  1.00 81.79  ? 314 GLU D CB    1 
ATOM   2065  C  CG    . GLU A  1 314 ? 12.208  17.866  48.380  1.00 83.80  ? 314 GLU D CG    1 
ATOM   2066  C  CD    . GLU A  1 314 ? 11.769  18.715  47.200  1.00 87.79  ? 314 GLU D CD    1 
ATOM   2067  O  OE1   . GLU A  1 314 ? 11.182  19.793  47.430  1.00 94.89  ? 314 GLU D OE1   1 
ATOM   2068  O  OE2   . GLU A  1 314 ? 12.019  18.300  46.051  1.00 89.33  ? 314 GLU D OE2   1 
ATOM   2069  N  N     . GLU A  1 315 ? 11.599  18.963  52.767  1.00 81.51  ? 315 GLU D N     1 
ATOM   2070  C  CA    . GLU A  1 315 ? 11.705  19.818  53.940  1.00 81.95  ? 315 GLU D CA    1 
ATOM   2071  C  C     . GLU A  1 315 ? 11.119  19.110  55.160  1.00 84.76  ? 315 GLU D C     1 
ATOM   2072  O  O     . GLU A  1 315 ? 10.292  18.210  55.026  1.00 83.50  ? 315 GLU D O     1 
ATOM   2073  C  CB    . GLU A  1 315 ? 10.986  21.145  53.688  1.00 79.75  ? 315 GLU D CB    1 
ATOM   2074  N  N     . SER A  1 316 ? 11.561  19.544  56.350  1.00 88.93  ? 316 SER D N     1 
ATOM   2075  C  CA    . SER A  1 316 ? 11.070  19.029  57.620  1.00 89.91  ? 316 SER D CA    1 
ATOM   2076  C  C     . SER A  1 316 ? 9.782   19.749  58.012  1.00 89.81  ? 316 SER D C     1 
ATOM   2077  O  O     . SER A  1 316 ? 9.491   20.830  57.503  1.00 90.11  ? 316 SER D O     1 
ATOM   2078  C  CB    . SER A  1 316 ? 12.113  19.175  58.703  1.00 93.38  ? 316 SER D CB    1 
ATOM   2079  O  OG    . SER A  1 316 ? 12.287  20.538  59.071  1.00 94.57  ? 316 SER D OG    1 
ATOM   2080  N  N     . ARG A  1 317 ? 9.038   19.147  58.950  1.00 88.95  ? 317 ARG D N     1 
ATOM   2081  C  CA    . ARG A  1 317 ? 7.774   19.693  59.422  1.00 89.56  ? 317 ARG D CA    1 
ATOM   2082  C  C     . ARG A  1 317 ? 7.984   21.095  59.990  1.00 92.34  ? 317 ARG D C     1 
ATOM   2083  O  O     . ARG A  1 317 ? 7.130   21.965  59.820  1.00 89.91  ? 317 ARG D O     1 
ATOM   2084  C  CB    . ARG A  1 317 ? 7.157   18.774  60.482  1.00 88.95  ? 317 ARG D CB    1 
ATOM   2085  N  N     . ALA A  1 318 ? 9.124   21.298  60.666  1.00 96.26  ? 318 ALA D N     1 
ATOM   2086  C  CA    . ALA A  1 318 ? 9.460   22.576  61.274  1.00 96.07  ? 318 ALA D CA    1 
ATOM   2087  C  C     . ALA A  1 318 ? 9.734   23.623  60.196  1.00 95.76  ? 318 ALA D C     1 
ATOM   2088  O  O     . ALA A  1 318 ? 9.239   24.746  60.290  1.00 96.66  ? 318 ALA D O     1 
ATOM   2089  C  CB    . ALA A  1 318 ? 10.647  22.413  62.191  1.00 95.28  ? 318 ALA D CB    1 
ATOM   2090  N  N     . GLN A  1 319 ? 10.532  23.247  59.186  1.00 92.63  ? 319 GLN D N     1 
ATOM   2091  C  CA    . GLN A  1 319 ? 10.827  24.123  58.062  1.00 90.05  ? 319 GLN D CA    1 
ATOM   2092  C  C     . GLN A  1 319 ? 9.529   24.488  57.343  1.00 88.42  ? 319 GLN D C     1 
ATOM   2093  O  O     . GLN A  1 319 ? 9.300   25.656  57.041  1.00 85.35  ? 319 GLN D O     1 
ATOM   2094  C  CB    . GLN A  1 319 ? 11.813  23.453  57.102  1.00 87.41  ? 319 GLN D CB    1 
ATOM   2095  N  N     . LEU A  1 320 ? 8.687   23.475  57.093  1.00 89.74  ? 320 LEU D N     1 
ATOM   2096  C  CA    . LEU A  1 320 ? 7.405   23.650  56.424  1.00 90.04  ? 320 LEU D CA    1 
ATOM   2097  C  C     . LEU A  1 320 ? 6.506   24.597  57.215  1.00 89.35  ? 320 LEU D C     1 
ATOM   2098  O  O     . LEU A  1 320 ? 5.799   25.412  56.626  1.00 87.07  ? 320 LEU D O     1 
ATOM   2099  C  CB    . LEU A  1 320 ? 6.737   22.280  56.264  1.00 90.50  ? 320 LEU D CB    1 
ATOM   2100  C  CG    . LEU A  1 320 ? 7.324   21.379  55.178  1.00 92.67  ? 320 LEU D CG    1 
ATOM   2101  C  CD1   . LEU A  1 320 ? 6.854   19.943  55.350  1.00 93.09  ? 320 LEU D CD1   1 
ATOM   2102  C  CD2   . LEU A  1 320 ? 6.957   21.889  53.792  1.00 93.29  ? 320 LEU D CD2   1 
ATOM   2103  N  N     . LEU A  1 321 ? 6.531   24.470  58.548  1.00 90.21  ? 321 LEU D N     1 
ATOM   2104  C  CA    . LEU A  1 321 ? 5.690   25.269  59.427  1.00 87.33  ? 321 LEU D CA    1 
ATOM   2105  C  C     . LEU A  1 321 ? 6.154   26.725  59.420  1.00 85.75  ? 321 LEU D C     1 
ATOM   2106  O  O     . LEU A  1 321 ? 5.332   27.634  59.325  1.00 86.17  ? 321 LEU D O     1 
ATOM   2107  C  CB    . LEU A  1 321 ? 5.741   24.676  60.839  1.00 86.94  ? 321 LEU D CB    1 
ATOM   2108  N  N     . ARG A  1 322 ? 7.474   26.931  59.526  1.00 84.33  ? 322 ARG D N     1 
ATOM   2109  C  CA    . ARG A  1 322 ? 8.064   28.262  59.519  1.00 83.45  ? 322 ARG D CA    1 
ATOM   2110  C  C     . ARG A  1 322 ? 7.717   28.985  58.218  1.00 81.79  ? 322 ARG D C     1 
ATOM   2111  O  O     . ARG A  1 322 ? 7.289   30.139  58.240  1.00 80.89  ? 322 ARG D O     1 
ATOM   2112  C  CB    . ARG A  1 322 ? 9.587   28.176  59.665  1.00 84.49  ? 322 ARG D CB    1 
ATOM   2113  C  CG    . ARG A  1 322 ? 10.283  29.526  59.791  1.00 83.88  ? 322 ARG D CG    1 
ATOM   2114  C  CD    . ARG A  1 322 ? 11.752  29.471  59.413  1.00 83.49  ? 322 ARG D CD    1 
ATOM   2115  N  NE    . ARG A  1 322 ? 11.948  29.291  57.980  1.00 82.71  ? 322 ARG D NE    1 
ATOM   2116  C  CZ    . ARG A  1 322 ? 13.131  29.290  57.373  1.00 83.67  ? 322 ARG D CZ    1 
ATOM   2117  N  NH1   . ARG A  1 322 ? 14.239  29.462  58.072  1.00 82.94  ? 322 ARG D NH1   1 
ATOM   2118  N  NH2   . ARG A  1 322 ? 13.204  29.116  56.064  1.00 85.45  ? 322 ARG D NH2   1 
ATOM   2119  N  N     . ASN A  1 323 ? 7.925   28.294  57.090  1.00 77.08  ? 323 ASN D N     1 
ATOM   2120  C  CA    . ASN A  1 323 ? 7.752   28.884  55.773  1.00 76.35  ? 323 ASN D CA    1 
ATOM   2121  C  C     . ASN A  1 323 ? 6.268   29.122  55.500  1.00 75.63  ? 323 ASN D C     1 
ATOM   2122  O  O     . ASN A  1 323 ? 5.908   30.113  54.866  1.00 72.67  ? 323 ASN D O     1 
ATOM   2123  C  CB    . ASN A  1 323 ? 8.393   28.023  54.681  1.00 76.15  ? 323 ASN D CB    1 
ATOM   2124  C  CG    . ASN A  1 323 ? 9.882   27.835  54.879  1.00 77.89  ? 323 ASN D CG    1 
ATOM   2125  O  OD1   . ASN A  1 323 ? 10.591  28.777  55.226  1.00 82.34  ? 323 ASN D OD1   1 
ATOM   2126  N  ND2   . ASN A  1 323 ? 10.365  26.619  54.685  1.00 78.11  ? 323 ASN D ND2   1 
ATOM   2127  N  N     . ALA A  1 324 ? 5.418   28.207  55.983  1.00 76.83  ? 324 ALA D N     1 
ATOM   2128  C  CA    . ALA A  1 324 ? 3.975   28.354  55.863  1.00 76.11  ? 324 ALA D CA    1 
ATOM   2129  C  C     . ALA A  1 324 ? 3.514   29.606  56.607  1.00 73.67  ? 324 ALA D C     1 
ATOM   2130  O  O     . ALA A  1 324 ? 2.706   30.372  56.088  1.00 69.96  ? 324 ALA D O     1 
ATOM   2131  C  CB    . ALA A  1 324 ? 3.278   27.121  56.383  1.00 75.16  ? 324 ALA D CB    1 
ATOM   2132  N  N     . THR A  1 325 ? 4.046   29.804  57.820  1.00 74.79  ? 325 THR D N     1 
ATOM   2133  C  CA    . THR A  1 325 ? 3.683   30.943  58.648  1.00 76.77  ? 325 THR D CA    1 
ATOM   2134  C  C     . THR A  1 325 ? 4.047   32.241  57.931  1.00 74.84  ? 325 THR D C     1 
ATOM   2135  O  O     . THR A  1 325 ? 3.258   33.184  57.916  1.00 73.39  ? 325 THR D O     1 
ATOM   2136  C  CB    . THR A  1 325 ? 4.340   30.851  60.032  1.00 78.49  ? 325 THR D CB    1 
ATOM   2137  O  OG1   . THR A  1 325 ? 3.907   29.634  60.643  1.00 77.53  ? 325 THR D OG1   1 
ATOM   2138  C  CG2   . THR A  1 325 ? 3.999   32.022  60.928  1.00 77.62  ? 325 THR D CG2   1 
ATOM   2139  N  N     . SER A  1 326 ? 5.236   32.269  57.319  1.00 76.73  ? 326 SER D N     1 
ATOM   2140  C  CA    . SER A  1 326 ? 5.698   33.434  56.580  1.00 76.55  ? 326 SER D CA    1 
ATOM   2141  C  C     . SER A  1 326 ? 4.823   33.678  55.351  1.00 76.03  ? 326 SER D C     1 
ATOM   2142  O  O     . SER A  1 326 ? 4.736   34.809  54.884  1.00 76.48  ? 326 SER D O     1 
ATOM   2143  C  CB    . SER A  1 326 ? 7.150   33.296  56.207  1.00 77.64  ? 326 SER D CB    1 
ATOM   2144  O  OG    . SER A  1 326 ? 7.964   33.219  57.370  1.00 78.11  ? 326 SER D OG    1 
ATOM   2145  N  N     . TRP A  1 327 ? 4.186   32.613  54.841  1.00 77.28  ? 327 TRP D N     1 
ATOM   2146  C  CA    . TRP A  1 327 ? 3.213   32.708  53.761  1.00 77.64  ? 327 TRP D CA    1 
ATOM   2147  C  C     . TRP A  1 327 ? 1.817   33.039  54.289  1.00 81.23  ? 327 TRP D C     1 
ATOM   2148  O  O     . TRP A  1 327 ? 0.939   33.408  53.510  1.00 83.30  ? 327 TRP D O     1 
ATOM   2149  C  CB    . TRP A  1 327 ? 3.180   31.398  52.961  1.00 75.59  ? 327 TRP D CB    1 
ATOM   2150  C  CG    . TRP A  1 327 ? 4.319   31.226  51.992  1.00 71.87  ? 327 TRP D CG    1 
ATOM   2151  C  CD1   . TRP A  1 327 ? 5.029   32.202  51.357  1.00 71.20  ? 327 TRP D CD1   1 
ATOM   2152  C  CD2   . TRP A  1 327 ? 4.886   29.971  51.561  1.00 68.61  ? 327 TRP D CD2   1 
ATOM   2153  N  NE1   . TRP A  1 327 ? 5.985   31.645  50.551  1.00 70.51  ? 327 TRP D NE1   1 
ATOM   2154  C  CE2   . TRP A  1 327 ? 5.927   30.281  50.659  1.00 67.75  ? 327 TRP D CE2   1 
ATOM   2155  C  CE3   . TRP A  1 327 ? 4.616   28.628  51.845  1.00 68.44  ? 327 TRP D CE3   1 
ATOM   2156  C  CZ2   . TRP A  1 327 ? 6.693   29.294  50.043  1.00 66.30  ? 327 TRP D CZ2   1 
ATOM   2157  C  CZ3   . TRP A  1 327 ? 5.377   27.654  51.237  1.00 67.99  ? 327 TRP D CZ3   1 
ATOM   2158  C  CH2   . TRP A  1 327 ? 6.400   27.985  50.349  1.00 66.26  ? 327 TRP D CH2   1 
ATOM   2159  N  N     . GLY A  1 328 ? 1.608   32.879  55.602  1.00 83.13  ? 328 GLY D N     1 
ATOM   2160  C  CA    . GLY A  1 328 ? 0.357   33.256  56.245  1.00 83.84  ? 328 GLY D CA    1 
ATOM   2161  C  C     . GLY A  1 328 ? -0.502  32.051  56.624  1.00 85.25  ? 328 GLY D C     1 
ATOM   2162  O  O     . GLY A  1 328 ? -1.600  32.220  57.149  1.00 92.10  ? 328 GLY D O     1 
ATOM   2163  N  N     . ILE A  1 329 ? 0.017   30.842  56.378  1.00 84.62  ? 329 ILE D N     1 
ATOM   2164  C  CA    . ILE A  1 329 ? -0.726  29.610  56.583  1.00 83.85  ? 329 ILE D CA    1 
ATOM   2165  C  C     . ILE A  1 329 ? -0.329  29.012  57.932  1.00 89.03  ? 329 ILE D C     1 
ATOM   2166  O  O     . ILE A  1 329 ? 0.850   28.765  58.180  1.00 85.31  ? 329 ILE D O     1 
ATOM   2167  C  CB    . ILE A  1 329 ? -0.465  28.639  55.413  1.00 81.52  ? 329 ILE D CB    1 
ATOM   2168  C  CG1   . ILE A  1 329 ? -0.739  29.302  54.058  1.00 81.27  ? 329 ILE D CG1   1 
ATOM   2169  C  CG2   . ILE A  1 329 ? -1.263  27.354  55.586  1.00 80.05  ? 329 ILE D CG2   1 
ATOM   2170  C  CD1   . ILE A  1 329 ? -0.092  28.602  52.884  1.00 81.55  ? 329 ILE D CD1   1 
ATOM   2171  N  N     . ASP A  1 330 ? -1.330  28.775  58.791  1.00 93.33  ? 330 ASP D N     1 
ATOM   2172  C  CA    . ASP A  1 330 ? -1.112  28.227  60.120  1.00 96.30  ? 330 ASP D CA    1 
ATOM   2173  C  C     . ASP A  1 330 ? -1.449  26.737  60.102  1.00 95.40  ? 330 ASP D C     1 
ATOM   2174  O  O     . ASP A  1 330 ? -2.597  26.354  60.316  1.00 93.23  ? 330 ASP D O     1 
ATOM   2175  C  CB    . ASP A  1 330 ? -1.928  28.998  61.163  1.00 97.85  ? 330 ASP D CB    1 
ATOM   2176  C  CG    . ASP A  1 330 ? -1.580  28.677  62.608  1.00 98.93  ? 330 ASP D CG    1 
ATOM   2177  O  OD1   . ASP A  1 330 ? -2.227  29.258  63.502  1.00 98.78  ? 330 ASP D OD1   1 
ATOM   2178  O  OD2   . ASP A  1 330 ? -0.661  27.860  62.833  1.00 99.00  ? 330 ASP D OD2   1 
ATOM   2179  N  N     . PHE A  1 331 ? -0.428  25.907  59.850  1.00 96.27  ? 331 PHE D N     1 
ATOM   2180  C  CA    . PHE A  1 331 ? -0.587  24.462  59.787  1.00 97.97  ? 331 PHE D CA    1 
ATOM   2181  C  C     . PHE A  1 331 ? -0.795  23.874  61.182  1.00 99.98  ? 331 PHE D C     1 
ATOM   2182  O  O     . PHE A  1 331 ? -1.565  22.929  61.337  1.00 103.08 ? 331 PHE D O     1 
ATOM   2183  C  CB    . PHE A  1 331 ? 0.626   23.806  59.115  1.00 97.82  ? 331 PHE D CB    1 
ATOM   2184  C  CG    . PHE A  1 331 ? 0.641   23.804  57.605  1.00 96.28  ? 331 PHE D CG    1 
ATOM   2185  C  CD1   . PHE A  1 331 ? 1.786   23.414  56.923  1.00 94.36  ? 331 PHE D CD1   1 
ATOM   2186  C  CD2   . PHE A  1 331 ? -0.479  24.149  56.859  1.00 96.38  ? 331 PHE D CD2   1 
ATOM   2187  C  CE1   . PHE A  1 331 ? 1.818   23.393  55.537  1.00 94.73  ? 331 PHE D CE1   1 
ATOM   2188  C  CE2   . PHE A  1 331 ? -0.444  24.124  55.472  1.00 97.61  ? 331 PHE D CE2   1 
ATOM   2189  C  CZ    . PHE A  1 331 ? 0.703   23.747  54.814  1.00 95.64  ? 331 PHE D CZ    1 
ATOM   2190  N  N     . GLU A  1 332 ? -0.103  24.432  62.184  1.00 100.65 ? 332 GLU D N     1 
ATOM   2191  C  CA    . GLU A  1 332 ? -0.126  23.901  63.540  1.00 99.72  ? 332 GLU D CA    1 
ATOM   2192  C  C     . GLU A  1 332 ? -1.567  23.729  64.023  1.00 98.37  ? 332 GLU D C     1 
ATOM   2193  O  O     . GLU A  1 332 ? -1.878  22.749  64.695  1.00 92.86  ? 332 GLU D O     1 
ATOM   2194  C  CB    . GLU A  1 332 ? 0.661   24.813  64.484  1.00 99.01  ? 332 GLU D CB    1 
ATOM   2195  N  N     . GLN A  1 333 ? -2.435  24.686  63.673  1.00 99.76  ? 333 GLN D N     1 
ATOM   2196  C  CA    . GLN A  1 333 ? -3.839  24.641  64.050  1.00 101.83 ? 333 GLN D CA    1 
ATOM   2197  C  C     . GLN A  1 333 ? -4.536  23.483  63.339  1.00 103.33 ? 333 GLN D C     1 
ATOM   2198  O  O     . GLN A  1 333 ? -5.329  22.770  63.950  1.00 107.76 ? 333 GLN D O     1 
ATOM   2199  C  CB    . GLN A  1 333 ? -4.523  25.969  63.713  1.00 99.91  ? 333 GLN D CB    1 
ATOM   2200  N  N     . MET A  1 334 ? -4.221  23.302  62.050  1.00 103.60 ? 334 MET D N     1 
ATOM   2201  C  CA    . MET A  1 334 ? -4.896  22.329  61.205  1.00 104.06 ? 334 MET D CA    1 
ATOM   2202  C  C     . MET A  1 334 ? -4.603  20.913  61.700  1.00 103.42 ? 334 MET D C     1 
ATOM   2203  O  O     . MET A  1 334 ? -5.474  20.047  61.653  1.00 101.89 ? 334 MET D O     1 
ATOM   2204  C  CB    . MET A  1 334 ? -4.439  22.467  59.749  1.00 105.37 ? 334 MET D CB    1 
ATOM   2205  C  CG    . MET A  1 334 ? -4.681  23.851  59.179  1.00 106.02 ? 334 MET D CG    1 
ATOM   2206  S  SD    . MET A  1 334 ? -4.400  23.950  57.397  1.00 109.73 ? 334 MET D SD    1 
ATOM   2207  C  CE    . MET A  1 334 ? -4.103  25.708  57.217  1.00 110.07 ? 334 MET D CE    1 
ATOM   2208  N  N     . GLU A  1 335 ? -3.370  20.692  62.174  1.00 103.39 ? 335 GLU D N     1 
ATOM   2209  C  CA    . GLU A  1 335 ? -2.970  19.413  62.740  1.00 101.98 ? 335 GLU D CA    1 
ATOM   2210  C  C     . GLU A  1 335 ? -3.708  19.169  64.056  1.00 102.19 ? 335 GLU D C     1 
ATOM   2211  O  O     . GLU A  1 335 ? -4.152  18.053  64.321  1.00 100.17 ? 335 GLU D O     1 
ATOM   2212  C  CB    . GLU A  1 335 ? -1.457  19.372  62.965  1.00 100.31 ? 335 GLU D CB    1 
ATOM   2213  C  CG    . GLU A  1 335 ? -0.645  19.493  61.688  1.00 100.00 ? 335 GLU D CG    1 
ATOM   2214  C  CD    . GLU A  1 335 ? 0.850   19.279  61.853  1.00 99.11  ? 335 GLU D CD    1 
ATOM   2215  O  OE1   . GLU A  1 335 ? 1.572   19.377  60.841  1.00 98.71  ? 335 GLU D OE1   1 
ATOM   2216  O  OE2   . GLU A  1 335 ? 1.290   19.011  62.991  1.00 95.89  ? 335 GLU D OE2   1 
ATOM   2217  N  N     . GLN A  1 336 ? -3.827  20.225  64.871  1.00 101.34 ? 336 GLN D N     1 
ATOM   2218  C  CA    . GLN A  1 336 ? -4.473  20.142  66.173  1.00 104.29 ? 336 GLN D CA    1 
ATOM   2219  C  C     . GLN A  1 336 ? -5.980  19.950  66.010  1.00 103.86 ? 336 GLN D C     1 
ATOM   2220  O  O     . GLN A  1 336 ? -6.587  19.184  66.756  1.00 105.13 ? 336 GLN D O     1 
ATOM   2221  C  CB    . GLN A  1 336 ? -4.182  21.399  66.997  1.00 106.66 ? 336 GLN D CB    1 
ATOM   2222  C  CG    . GLN A  1 336 ? -2.768  21.449  67.563  1.00 105.93 ? 336 GLN D CG    1 
ATOM   2223  C  CD    . GLN A  1 336 ? -2.443  22.775  68.211  1.00 107.15 ? 336 GLN D CD    1 
ATOM   2224  O  OE1   . GLN A  1 336 ? -3.281  23.669  68.309  1.00 103.16 ? 336 GLN D OE1   1 
ATOM   2225  N  NE2   . GLN A  1 336 ? -1.207  22.916  68.662  1.00 109.24 ? 336 GLN D NE2   1 
ATOM   2226  N  N     . ASP A  1 337 ? -6.570  20.647  65.029  1.00 101.81 ? 337 ASP D N     1 
ATOM   2227  C  CA    . ASP A  1 337 ? -8.004  20.593  64.786  1.00 98.08  ? 337 ASP D CA    1 
ATOM   2228  C  C     . ASP A  1 337 ? -8.400  19.256  64.157  1.00 96.07  ? 337 ASP D C     1 
ATOM   2229  O  O     . ASP A  1 337 ? -9.583  19.014  63.926  1.00 96.54  ? 337 ASP D O     1 
ATOM   2230  C  CB    . ASP A  1 337 ? -8.456  21.771  63.918  1.00 97.70  ? 337 ASP D CB    1 
ATOM   2231  C  CG    . ASP A  1 337 ? -8.290  23.124  64.589  1.00 97.89  ? 337 ASP D CG    1 
ATOM   2232  O  OD1   . ASP A  1 337 ? -7.702  23.166  65.689  1.00 98.39  ? 337 ASP D OD1   1 
ATOM   2233  O  OD2   . ASP A  1 337 ? -8.755  24.125  64.010  1.00 97.93  ? 337 ASP D OD2   1 
ATOM   2234  N  N     . GLY A  1 338 ? -7.409  18.399  63.873  1.00 96.20  ? 338 GLY D N     1 
ATOM   2235  C  CA    . GLY A  1 338 ? -7.652  17.028  63.453  1.00 95.58  ? 338 GLY D CA    1 
ATOM   2236  C  C     . GLY A  1 338 ? -7.971  16.923  61.963  1.00 93.80  ? 338 GLY D C     1 
ATOM   2237  O  O     . GLY A  1 338 ? -8.652  15.990  61.543  1.00 93.69  ? 338 GLY D O     1 
ATOM   2238  N  N     . LEU A  1 339 ? -7.447  17.869  61.171  1.00 92.94  ? 339 LEU D N     1 
ATOM   2239  C  CA    . LEU A  1 339 ? -7.817  17.996  59.770  1.00 90.85  ? 339 LEU D CA    1 
ATOM   2240  C  C     . LEU A  1 339 ? -6.583  18.043  58.866  1.00 88.89  ? 339 LEU D C     1 
ATOM   2241  O  O     . LEU A  1 339 ? -6.709  18.371  57.687  1.00 89.36  ? 339 LEU D O     1 
ATOM   2242  C  CB    . LEU A  1 339 ? -8.662  19.265  59.613  1.00 88.96  ? 339 LEU D CB    1 
ATOM   2243  N  N     . LEU A  1 340 ? -5.401  17.698  59.401  1.00 86.04  ? 340 LEU D N     1 
ATOM   2244  C  CA    . LEU A  1 340 ? -4.167  17.767  58.630  1.00 83.43  ? 340 LEU D CA    1 
ATOM   2245  C  C     . LEU A  1 340 ? -3.103  16.887  59.283  1.00 81.27  ? 340 LEU D C     1 
ATOM   2246  O  O     . LEU A  1 340 ? -2.801  17.049  60.461  1.00 79.47  ? 340 LEU D O     1 
ATOM   2247  C  CB    . LEU A  1 340 ? -3.719  19.233  58.541  1.00 83.64  ? 340 LEU D CB    1 
ATOM   2248  C  CG    . LEU A  1 340 ? -2.611  19.570  57.538  1.00 85.75  ? 340 LEU D CG    1 
ATOM   2249  C  CD1   . LEU A  1 340 ? -1.228  19.283  58.102  1.00 87.58  ? 340 LEU D CD1   1 
ATOM   2250  C  CD2   . LEU A  1 340 ? -2.799  18.826  56.224  1.00 86.64  ? 340 LEU D CD2   1 
ATOM   2251  N  N     . LYS A  1 341 ? -2.550  15.952  58.498  1.00 82.54  ? 341 LYS D N     1 
ATOM   2252  C  CA    . LYS A  1 341 ? -1.400  15.160  58.905  1.00 81.56  ? 341 LYS D CA    1 
ATOM   2253  C  C     . LYS A  1 341 ? -0.237  15.462  57.961  1.00 81.32  ? 341 LYS D C     1 
ATOM   2254  O  O     . LYS A  1 341 ? -0.453  15.744  56.784  1.00 81.52  ? 341 LYS D O     1 
ATOM   2255  C  CB    . LYS A  1 341 ? -1.748  13.668  58.902  1.00 80.18  ? 341 LYS D CB    1 
ATOM   2256  N  N     . ILE A  1 342 ? 0.990   15.410  58.497  1.00 80.60  ? 342 ILE D N     1 
ATOM   2257  C  CA    . ILE A  1 342 ? 2.198   15.671  57.728  1.00 77.53  ? 342 ILE D CA    1 
ATOM   2258  C  C     . ILE A  1 342 ? 3.206   14.559  58.004  1.00 77.85  ? 342 ILE D C     1 
ATOM   2259  O  O     . ILE A  1 342 ? 3.706   14.438  59.120  1.00 78.32  ? 342 ILE D O     1 
ATOM   2260  C  CB    . ILE A  1 342 ? 2.782   17.058  58.066  1.00 74.70  ? 342 ILE D CB    1 
ATOM   2261  N  N     . ILE A  1 343 ? 3.496   13.756  56.973  1.00 78.44  ? 343 ILE D N     1 
ATOM   2262  C  CA    . ILE A  1 343 ? 4.472   12.684  57.068  1.00 78.18  ? 343 ILE D CA    1 
ATOM   2263  C  C     . ILE A  1 343 ? 5.727   13.103  56.305  1.00 78.05  ? 343 ILE D C     1 
ATOM   2264  O  O     . ILE A  1 343 ? 5.717   13.165  55.077  1.00 78.94  ? 343 ILE D O     1 
ATOM   2265  C  CB    . ILE A  1 343 ? 3.887   11.361  56.534  1.00 78.82  ? 343 ILE D CB    1 
ATOM   2266  N  N     . CYS A  1 344 ? 6.797   13.400  57.053  1.00 76.45  ? 344 CYS D N     1 
ATOM   2267  C  CA    . CYS A  1 344 ? 8.071   13.795  56.476  1.00 75.53  ? 344 CYS D CA    1 
ATOM   2268  C  C     . CYS A  1 344 ? 9.040   12.619  56.545  1.00 74.60  ? 344 CYS D C     1 
ATOM   2269  O  O     . CYS A  1 344 ? 9.177   11.994  57.593  1.00 76.29  ? 344 CYS D O     1 
ATOM   2270  C  CB    . CYS A  1 344 ? 8.651   15.001  57.207  1.00 74.81  ? 344 CYS D CB    1 
ATOM   2271  N  N     . ALA A  1 345 ? 9.698   12.324  55.417  1.00 76.61  ? 345 ALA D N     1 
ATOM   2272  C  CA    . ALA A  1 345 ? 10.651  11.228  55.335  1.00 77.43  ? 345 ALA D CA    1 
ATOM   2273  C  C     . ALA A  1 345 ? 11.565  11.433  54.130  1.00 78.96  ? 345 ALA D C     1 
ATOM   2274  O  O     . ALA A  1 345 ? 11.091  11.779  53.052  1.00 78.15  ? 345 ALA D O     1 
ATOM   2275  C  CB    . ALA A  1 345 ? 9.915   9.914   55.239  1.00 75.85  ? 345 ALA D CB    1 
ATOM   2276  N  N     . TYR A  1 346 ? 12.873  11.217  54.324  1.00 81.34  ? 346 TYR D N     1 
ATOM   2277  C  CA    . TYR A  1 346 ? 13.827  11.255  53.228  1.00 84.14  ? 346 TYR D CA    1 
ATOM   2278  C  C     . TYR A  1 346 ? 13.488  10.133  52.249  1.00 85.81  ? 346 TYR D C     1 
ATOM   2279  O  O     . TYR A  1 346 ? 13.154  9.028   52.673  1.00 87.01  ? 346 TYR D O     1 
ATOM   2280  C  CB    . TYR A  1 346 ? 15.270  11.109  53.726  1.00 87.57  ? 346 TYR D CB    1 
ATOM   2281  C  CG    . TYR A  1 346 ? 15.868  12.341  54.394  1.00 89.93  ? 346 TYR D CG    1 
ATOM   2282  C  CD1   . TYR A  1 346 ? 16.211  12.332  55.741  1.00 91.61  ? 346 TYR D CD1   1 
ATOM   2283  C  CD2   . TYR A  1 346 ? 16.121  13.503  53.672  1.00 91.60  ? 346 TYR D CD2   1 
ATOM   2284  C  CE1   . TYR A  1 346 ? 16.768  13.444  56.355  1.00 94.32  ? 346 TYR D CE1   1 
ATOM   2285  C  CE2   . TYR A  1 346 ? 16.677  14.622  54.273  1.00 93.40  ? 346 TYR D CE2   1 
ATOM   2286  C  CZ    . TYR A  1 346 ? 17.002  14.593  55.619  1.00 94.45  ? 346 TYR D CZ    1 
ATOM   2287  O  OH    . TYR A  1 346 ? 17.549  15.692  56.217  1.00 94.16  ? 346 TYR D OH    1 
ATOM   2288  N  N     . PRO A  1 347 ? 13.564  10.365  50.917  1.00 86.40  ? 347 PRO D N     1 
ATOM   2289  C  CA    . PRO A  1 347 ? 13.292  9.312   49.937  1.00 87.20  ? 347 PRO D CA    1 
ATOM   2290  C  C     . PRO A  1 347 ? 14.106  8.037   50.157  1.00 90.90  ? 347 PRO D C     1 
ATOM   2291  O  O     . PRO A  1 347 ? 13.646  6.944   49.832  1.00 90.79  ? 347 PRO D O     1 
ATOM   2292  C  CB    . PRO A  1 347 ? 13.681  9.947   48.593  1.00 85.55  ? 347 PRO D CB    1 
ATOM   2293  C  CG    . PRO A  1 347 ? 13.547  11.436  48.824  1.00 85.41  ? 347 PRO D CG    1 
ATOM   2294  C  CD    . PRO A  1 347 ? 13.905  11.647  50.281  1.00 85.39  ? 347 PRO D CD    1 
ATOM   2295  N  N     . GLU A  1 348 ? 15.312  8.189   50.722  1.00 95.59  ? 348 GLU D N     1 
ATOM   2296  C  CA    . GLU A  1 348 ? 16.241  7.082   50.893  1.00 99.38  ? 348 GLU D CA    1 
ATOM   2297  C  C     . GLU A  1 348 ? 15.823  6.195   52.066  1.00 97.87  ? 348 GLU D C     1 
ATOM   2298  O  O     . GLU A  1 348 ? 16.318  5.075   52.188  1.00 94.96  ? 348 GLU D O     1 
ATOM   2299  C  CB    . GLU A  1 348 ? 17.666  7.607   51.091  1.00 102.51 ? 348 GLU D CB    1 
ATOM   2300  C  CG    . GLU A  1 348 ? 18.297  8.168   49.824  1.00 104.38 ? 348 GLU D CG    1 
ATOM   2301  C  CD    . GLU A  1 348 ? 17.783  9.523   49.361  1.00 104.54 ? 348 GLU D CD    1 
ATOM   2302  O  OE1   . GLU A  1 348 ? 17.008  10.154  50.108  1.00 105.51 ? 348 GLU D OE1   1 
ATOM   2303  O  OE2   . GLU A  1 348 ? 18.159  9.944   48.249  1.00 101.73 ? 348 GLU D OE2   1 
ATOM   2304  N  N     . SER A  1 349 ? 14.923  6.702   52.922  1.00 96.67  ? 349 SER D N     1 
ATOM   2305  C  CA    . SER A  1 349 ? 14.383  5.949   54.045  1.00 95.78  ? 349 SER D CA    1 
ATOM   2306  C  C     . SER A  1 349 ? 14.218  4.476   53.681  1.00 98.57  ? 349 SER D C     1 
ATOM   2307  O  O     . SER A  1 349 ? 14.831  3.610   54.303  1.00 101.17 ? 349 SER D O     1 
ATOM   2308  C  CB    . SER A  1 349 ? 13.076  6.539   54.511  1.00 93.86  ? 349 SER D CB    1 
ATOM   2309  N  N     . THR A  1 350 ? 13.394  4.212   52.661  1.00 101.34 ? 350 THR D N     1 
ATOM   2310  C  CA    . THR A  1 350 ? 13.033  2.858   52.271  1.00 101.26 ? 350 THR D CA    1 
ATOM   2311  C  C     . THR A  1 350 ? 13.194  2.727   50.755  1.00 100.34 ? 350 THR D C     1 
ATOM   2312  O  O     . THR A  1 350 ? 14.117  3.304   50.182  1.00 101.51 ? 350 THR D O     1 
ATOM   2313  C  CB    . THR A  1 350 ? 11.628  2.531   52.797  1.00 101.53 ? 350 THR D CB    1 
ATOM   2314  O  OG1   . THR A  1 350 ? 10.697  3.399   52.151  1.00 101.89 ? 350 THR D OG1   1 
ATOM   2315  C  CG2   . THR A  1 350 ? 11.502  2.689   54.297  1.00 101.96 ? 350 THR D CG2   1 
ATOM   2316  N  N     . GLY A  1 351 ? 12.315  1.939   50.121  1.00 99.55  ? 351 GLY D N     1 
ATOM   2317  C  CA    . GLY A  1 351 ? 12.235  1.845   48.672  1.00 97.22  ? 351 GLY D CA    1 
ATOM   2318  C  C     . GLY A  1 351 ? 10.839  2.208   48.170  1.00 96.70  ? 351 GLY D C     1 
ATOM   2319  O  O     . GLY A  1 351 ? 9.909   2.347   48.962  1.00 92.08  ? 351 GLY D O     1 
ATOM   2320  N  N     . LEU A  1 352 ? 10.709  2.345   46.844  1.00 100.05 ? 352 LEU D N     1 
ATOM   2321  C  CA    . LEU A  1 352 ? 9.488   2.832   46.220  1.00 101.25 ? 352 LEU D CA    1 
ATOM   2322  C  C     . LEU A  1 352 ? 8.300   1.962   46.627  1.00 100.71 ? 352 LEU D C     1 
ATOM   2323  O  O     . LEU A  1 352 ? 7.261   2.485   47.026  1.00 102.19 ? 352 LEU D O     1 
ATOM   2324  C  CB    . LEU A  1 352 ? 9.673   2.840   44.699  1.00 101.11 ? 352 LEU D CB    1 
ATOM   2325  N  N     . GLU A  1 353 ? 8.469   0.637   46.527  1.00 99.37  ? 353 GLU D N     1 
ATOM   2326  C  CA    . GLU A  1 353 ? 7.415   -0.310  46.861  1.00 100.12 ? 353 GLU D CA    1 
ATOM   2327  C  C     . GLU A  1 353 ? 6.999   -0.142  48.324  1.00 98.68  ? 353 GLU D C     1 
ATOM   2328  O  O     . GLU A  1 353 ? 5.814   -0.234  48.639  1.00 94.79  ? 353 GLU D O     1 
ATOM   2329  C  CB    . GLU A  1 353 ? 7.851   -1.744  46.536  1.00 105.20 ? 353 GLU D CB    1 
ATOM   2330  C  CG    . GLU A  1 353 ? 9.099   -2.216  47.272  1.00 110.69 ? 353 GLU D CG    1 
ATOM   2331  C  CD    . GLU A  1 353 ? 9.516   -3.646  46.959  1.00 114.27 ? 353 GLU D CD    1 
ATOM   2332  O  OE1   . GLU A  1 353 ? 10.457  -4.145  47.611  1.00 112.60 ? 353 GLU D OE1   1 
ATOM   2333  O  OE2   . GLU A  1 353 ? 8.901   -4.259  46.063  1.00 117.24 ? 353 GLU D OE2   1 
ATOM   2334  N  N     . ASP A  1 354 ? 7.972   0.126   49.207  1.00 99.21  ? 354 ASP D N     1 
ATOM   2335  C  CA    . ASP A  1 354 ? 7.697   0.337   50.622  1.00 97.06  ? 354 ASP D CA    1 
ATOM   2336  C  C     . ASP A  1 354 ? 7.084   1.722   50.831  1.00 93.94  ? 354 ASP D C     1 
ATOM   2337  O  O     . ASP A  1 354 ? 6.170   1.874   51.640  1.00 92.79  ? 354 ASP D O     1 
ATOM   2338  C  CB    . ASP A  1 354 ? 8.960   0.153   51.469  1.00 96.42  ? 354 ASP D CB    1 
ATOM   2339  C  CG    . ASP A  1 354 ? 8.729   0.182   52.973  1.00 96.03  ? 354 ASP D CG    1 
ATOM   2340  O  OD1   . ASP A  1 354 ? 9.726   0.102   53.717  1.00 97.69  ? 354 ASP D OD1   1 
ATOM   2341  O  OD2   . ASP A  1 354 ? 7.559   0.275   53.395  1.00 92.81  ? 354 ASP D OD2   1 
ATOM   2342  N  N     . HIS A  1 355 ? 7.600   2.728   50.110  1.00 90.08  ? 355 HIS D N     1 
ATOM   2343  C  CA    . HIS A  1 355 ? 7.068   4.082   50.175  1.00 88.30  ? 355 HIS D CA    1 
ATOM   2344  C  C     . HIS A  1 355 ? 5.579   4.086   49.835  1.00 84.27  ? 355 HIS D C     1 
ATOM   2345  O  O     . HIS A  1 355 ? 4.796   4.780   50.482  1.00 81.07  ? 355 HIS D O     1 
ATOM   2346  C  CB    . HIS A  1 355 ? 7.827   5.030   49.238  1.00 89.57  ? 355 HIS D CB    1 
ATOM   2347  C  CG    . HIS A  1 355 ? 9.058   5.627   49.834  1.00 87.05  ? 355 HIS D CG    1 
ATOM   2348  N  ND1   . HIS A  1 355 ? 9.023   6.413   50.965  1.00 83.97  ? 355 HIS D ND1   1 
ATOM   2349  C  CD2   . HIS A  1 355 ? 10.342  5.568   49.459  1.00 86.26  ? 355 HIS D CD2   1 
ATOM   2350  C  CE1   . HIS A  1 355 ? 10.254  6.803   51.260  1.00 86.30  ? 355 HIS D CE1   1 
ATOM   2351  N  NE2   . HIS A  1 355 ? 11.070  6.301   50.359  1.00 87.56  ? 355 HIS D NE2   1 
ATOM   2352  N  N     . LEU A  1 356 ? 5.206   3.304   48.816  1.00 82.10  ? 356 LEU D N     1 
ATOM   2353  C  CA    . LEU A  1 356 ? 3.839   3.273   48.321  1.00 82.62  ? 356 LEU D CA    1 
ATOM   2354  C  C     . LEU A  1 356 ? 2.909   2.727   49.406  1.00 82.98  ? 356 LEU D C     1 
ATOM   2355  O  O     . LEU A  1 356 ? 1.802   3.232   49.581  1.00 86.11  ? 356 LEU D O     1 
ATOM   2356  C  CB    . LEU A  1 356 ? 3.793   2.421   47.048  1.00 83.15  ? 356 LEU D CB    1 
ATOM   2357  C  CG    . LEU A  1 356 ? 2.818   2.891   45.970  1.00 87.25  ? 356 LEU D CG    1 
ATOM   2358  C  CD1   . LEU A  1 356 ? 2.945   2.032   44.721  1.00 88.17  ? 356 LEU D CD1   1 
ATOM   2359  C  CD2   . LEU A  1 356 ? 1.383   2.885   46.476  1.00 86.97  ? 356 LEU D CD2   1 
ATOM   2360  N  N     . GLN A  1 357 ? 3.378   1.705   50.137  1.00 81.55  ? 357 GLN D N     1 
ATOM   2361  C  CA    . GLN A  1 357 ? 2.619   1.107   51.227  1.00 81.35  ? 357 GLN D CA    1 
ATOM   2362  C  C     . GLN A  1 357 ? 2.429   2.120   52.357  1.00 80.35  ? 357 GLN D C     1 
ATOM   2363  O  O     . GLN A  1 357 ? 1.351   2.197   52.945  1.00 76.87  ? 357 GLN D O     1 
ATOM   2364  C  CB    . GLN A  1 357 ? 3.324   -0.151  51.742  1.00 79.63  ? 357 GLN D CB    1 
ATOM   2365  N  N     . ILE A  1 358 ? 3.485   2.891   52.648  1.00 79.91  ? 358 ILE D N     1 
ATOM   2366  C  CA    . ILE A  1 358 ? 3.461   3.893   53.703  1.00 81.78  ? 358 ILE D CA    1 
ATOM   2367  C  C     . ILE A  1 358 ? 2.373   4.927   53.410  1.00 81.35  ? 358 ILE D C     1 
ATOM   2368  O  O     . ILE A  1 358 ? 1.721   5.414   54.332  1.00 80.48  ? 358 ILE D O     1 
ATOM   2369  C  CB    . ILE A  1 358 ? 4.848   4.550   53.862  1.00 80.56  ? 358 ILE D CB    1 
ATOM   2370  N  N     . ILE A  1 359 ? 2.189   5.257   52.125  1.00 80.64  ? 359 ILE D N     1 
ATOM   2371  C  CA    . ILE A  1 359 ? 1.138   6.173   51.706  1.00 79.87  ? 359 ILE D CA    1 
ATOM   2372  C  C     . ILE A  1 359 ? -0.215  5.499   51.919  1.00 78.01  ? 359 ILE D C     1 
ATOM   2373  O  O     . ILE A  1 359 ? -1.083  6.050   52.593  1.00 74.01  ? 359 ILE D O     1 
ATOM   2374  C  CB    . ILE A  1 359 ? 1.332   6.616   50.239  1.00 78.34  ? 359 ILE D CB    1 
ATOM   2375  C  CG1   . ILE A  1 359 ? 2.655   7.361   50.040  1.00 78.85  ? 359 ILE D CG1   1 
ATOM   2376  C  CG2   . ILE A  1 359 ? 0.147   7.447   49.765  1.00 76.47  ? 359 ILE D CG2   1 
ATOM   2377  C  CD1   . ILE A  1 359 ? 3.105   7.447   48.601  1.00 78.13  ? 359 ILE D CD1   1 
ATOM   2378  N  N     . LYS A  1 360 ? -0.370  4.303   51.336  1.00 80.33  ? 360 LYS D N     1 
ATOM   2379  C  CA    . LYS A  1 360 ? -1.621  3.560   51.376  1.00 84.63  ? 360 LYS D CA    1 
ATOM   2380  C  C     . LYS A  1 360 ? -2.112  3.424   52.817  1.00 85.40  ? 360 LYS D C     1 
ATOM   2381  O  O     . LYS A  1 360 ? -3.266  3.733   53.112  1.00 84.71  ? 360 LYS D O     1 
ATOM   2382  C  CB    . LYS A  1 360 ? -1.435  2.182   50.731  1.00 84.25  ? 360 LYS D CB    1 
ATOM   2383  N  N     . THR A  1 361 ? -1.219  2.972   53.706  1.00 88.44  ? 361 THR D N     1 
ATOM   2384  C  CA    . THR A  1 361 ? -1.551  2.748   55.105  1.00 94.46  ? 361 THR D CA    1 
ATOM   2385  C  C     . THR A  1 361 ? -2.032  4.042   55.762  1.00 92.73  ? 361 THR D C     1 
ATOM   2386  O  O     . THR A  1 361 ? -3.056  4.047   56.440  1.00 93.44  ? 361 THR D O     1 
ATOM   2387  C  CB    . THR A  1 361 ? -0.353  2.160   55.864  1.00 101.02 ? 361 THR D CB    1 
ATOM   2388  O  OG1   . THR A  1 361 ? 0.793   2.969   55.595  1.00 108.76 ? 361 THR D OG1   1 
ATOM   2389  C  CG2   . THR A  1 361 ? -0.054  0.727   55.482  1.00 100.64 ? 361 THR D CG2   1 
ATOM   2390  N  N     . GLU A  1 362 ? -1.282  5.131   55.554  1.00 94.47  ? 362 GLU D N     1 
ATOM   2391  C  CA    . GLU A  1 362 ? -1.556  6.404   56.206  1.00 93.17  ? 362 GLU D CA    1 
ATOM   2392  C  C     . GLU A  1 362 ? -2.872  6.994   55.702  1.00 90.28  ? 362 GLU D C     1 
ATOM   2393  O  O     . GLU A  1 362 ? -3.587  7.640   56.465  1.00 85.95  ? 362 GLU D O     1 
ATOM   2394  C  CB    . GLU A  1 362 ? -0.401  7.381   55.975  1.00 93.68  ? 362 GLU D CB    1 
ATOM   2395  N  N     . ILE A  1 363 ? -3.181  6.774   54.417  1.00 92.42  ? 363 ILE D N     1 
ATOM   2396  C  CA    . ILE A  1 363 ? -4.426  7.248   53.830  1.00 95.97  ? 363 ILE D CA    1 
ATOM   2397  C  C     . ILE A  1 363 ? -5.610  6.556   54.507  1.00 99.07  ? 363 ILE D C     1 
ATOM   2398  O  O     . ILE A  1 363 ? -6.574  7.220   54.880  1.00 96.26  ? 363 ILE D O     1 
ATOM   2399  C  CB    . ILE A  1 363 ? -4.430  7.055   52.298  1.00 94.49  ? 363 ILE D CB    1 
ATOM   2400  C  CG1   . ILE A  1 363 ? -3.536  8.090   51.607  1.00 94.27  ? 363 ILE D CG1   1 
ATOM   2401  C  CG2   . ILE A  1 363 ? -5.850  7.083   51.745  1.00 93.13  ? 363 ILE D CG2   1 
ATOM   2402  C  CD1   . ILE A  1 363 ? -3.361  7.875   50.120  1.00 95.05  ? 363 ILE D CD1   1 
ATOM   2403  N  N     . SER A  1 364 ? -5.534  5.228   54.658  1.00 102.21 ? 364 SER D N     1 
ATOM   2404  C  CA    . SER A  1 364 ? -6.620  4.456   55.246  1.00 104.86 ? 364 SER D CA    1 
ATOM   2405  C  C     . SER A  1 364 ? -6.816  4.822   56.719  1.00 99.55  ? 364 SER D C     1 
ATOM   2406  O  O     . SER A  1 364 ? -7.945  4.846   57.206  1.00 95.61  ? 364 SER D O     1 
ATOM   2407  C  CB    . SER A  1 364 ? -6.392  2.972   55.068  1.00 108.97 ? 364 SER D CB    1 
ATOM   2408  O  OG    . SER A  1 364 ? -5.086  2.600   55.487  1.00 114.72 ? 364 SER D OG    1 
ATOM   2409  N  N     . GLN A  1 365 ? -5.712  5.117   57.416  1.00 96.60  ? 365 GLN D N     1 
ATOM   2410  C  CA    . GLN A  1 365 ? -5.751  5.443   58.833  1.00 95.48  ? 365 GLN D CA    1 
ATOM   2411  C  C     . GLN A  1 365 ? -6.465  6.777   59.046  1.00 97.38  ? 365 GLN D C     1 
ATOM   2412  O  O     . GLN A  1 365 ? -7.417  6.853   59.821  1.00 98.05  ? 365 GLN D O     1 
ATOM   2413  C  CB    . GLN A  1 365 ? -4.333  5.486   59.406  1.00 93.32  ? 365 GLN D CB    1 
ATOM   2414  N  N     . PHE A  1 366 ? -5.995  7.822   58.352  1.00 97.68  ? 366 PHE D N     1 
ATOM   2415  C  CA    . PHE A  1 366 ? -6.472  9.180   58.565  1.00 93.63  ? 366 PHE D CA    1 
ATOM   2416  C  C     . PHE A  1 366 ? -7.714  9.454   57.714  1.00 91.45  ? 366 PHE D C     1 
ATOM   2417  O  O     . PHE A  1 366 ? -8.601  10.190  58.147  1.00 90.80  ? 366 PHE D O     1 
ATOM   2418  C  CB    . PHE A  1 366 ? -5.344  10.177  58.281  1.00 93.04  ? 366 PHE D CB    1 
ATOM   2419  C  CG    . PHE A  1 366 ? -5.675  11.615  58.593  1.00 92.84  ? 366 PHE D CG    1 
ATOM   2420  C  CD1   . PHE A  1 366 ? -5.991  12.008  59.885  1.00 93.06  ? 366 PHE D CD1   1 
ATOM   2421  C  CD2   . PHE A  1 366 ? -5.676  12.575  57.593  1.00 93.92  ? 366 PHE D CD2   1 
ATOM   2422  C  CE1   . PHE A  1 366 ? -6.298  13.330  60.169  1.00 94.93  ? 366 PHE D CE1   1 
ATOM   2423  C  CE2   . PHE A  1 366 ? -5.986  13.896  57.879  1.00 95.20  ? 366 PHE D CE2   1 
ATOM   2424  C  CZ    . PHE A  1 366 ? -6.295  14.272  59.165  1.00 95.52  ? 366 PHE D CZ    1 
ATOM   2425  N  N     . LYS A  1 367 ? -7.760  8.871   56.505  1.00 88.38  ? 367 LYS D N     1 
ATOM   2426  C  CA    . LYS A  1 367 ? -8.908  8.972   55.612  1.00 86.92  ? 367 LYS D CA    1 
ATOM   2427  C  C     . LYS A  1 367 ? -9.070  10.412  55.127  1.00 84.97  ? 367 LYS D C     1 
ATOM   2428  O  O     . LYS A  1 367 ? -10.007 11.099  55.528  1.00 81.87  ? 367 LYS D O     1 
ATOM   2429  C  CB    . LYS A  1 367 ? -10.182 8.482   56.309  1.00 85.36  ? 367 LYS D CB    1 
ATOM   2430  N  N     . PRO A  1 368 ? -8.174  10.907  54.240  1.00 84.71  ? 368 PRO D N     1 
ATOM   2431  C  CA    . PRO A  1 368 ? -8.214  12.298  53.786  1.00 84.24  ? 368 PRO D CA    1 
ATOM   2432  C  C     . PRO A  1 368 ? -9.148  12.575  52.611  1.00 84.65  ? 368 PRO D C     1 
ATOM   2433  O  O     . PRO A  1 368 ? -9.559  11.657  51.902  1.00 84.92  ? 368 PRO D O     1 
ATOM   2434  C  CB    . PRO A  1 368 ? -6.764  12.531  53.342  1.00 84.99  ? 368 PRO D CB    1 
ATOM   2435  C  CG    . PRO A  1 368 ? -6.336  11.188  52.789  1.00 85.25  ? 368 PRO D CG    1 
ATOM   2436  C  CD    . PRO A  1 368 ? -7.058  10.160  53.637  1.00 85.19  ? 368 PRO D CD    1 
ATOM   2437  N  N     . SER A  1 369 ? -9.468  13.862  52.426  1.00 85.37  ? 369 SER D N     1 
ATOM   2438  C  CA    . SER A  1 369 ? -10.182 14.346  51.256  1.00 85.33  ? 369 SER D CA    1 
ATOM   2439  C  C     . SER A  1 369 ? -9.193  14.737  50.157  1.00 83.63  ? 369 SER D C     1 
ATOM   2440  O  O     . SER A  1 369 ? -9.517  14.637  48.975  1.00 82.91  ? 369 SER D O     1 
ATOM   2441  C  CB    . SER A  1 369 ? -11.088 15.499  51.625  1.00 85.96  ? 369 SER D CB    1 
ATOM   2442  O  OG    . SER A  1 369 ? -11.632 16.125  50.470  1.00 85.72  ? 369 SER D OG    1 
ATOM   2443  N  N     . ARG A  1 370 ? -7.991  15.180  50.558  1.00 80.55  ? 370 ARG D N     1 
ATOM   2444  C  CA    . ARG A  1 370 ? -6.988  15.669  49.623  1.00 77.87  ? 370 ARG D CA    1 
ATOM   2445  C  C     . ARG A  1 370 ? -5.602  15.179  50.036  1.00 77.24  ? 370 ARG D C     1 
ATOM   2446  O  O     . ARG A  1 370 ? -5.230  15.289  51.201  1.00 78.82  ? 370 ARG D O     1 
ATOM   2447  C  CB    . ARG A  1 370 ? -6.995  17.200  49.587  1.00 75.70  ? 370 ARG D CB    1 
ATOM   2448  C  CG    . ARG A  1 370 ? -8.341  17.818  49.234  1.00 75.55  ? 370 ARG D CG    1 
ATOM   2449  C  CD    . ARG A  1 370 ? -8.216  19.291  48.893  1.00 74.40  ? 370 ARG D CD    1 
ATOM   2450  N  NE    . ARG A  1 370 ? -9.470  20.017  49.036  1.00 74.81  ? 370 ARG D NE    1 
ATOM   2451  C  CZ    . ARG A  1 370 ? -9.626  21.315  48.792  1.00 74.54  ? 370 ARG D CZ    1 
ATOM   2452  N  NH1   . ARG A  1 370 ? -8.611  22.035  48.345  1.00 74.04  ? 370 ARG D NH1   1 
ATOM   2453  N  NH2   . ARG A  1 370 ? -10.800 21.890  48.988  1.00 74.08  ? 370 ARG D NH2   1 
ATOM   2454  N  N     . MET A  1 371 ? -4.840  14.660  49.064  1.00 74.81  ? 371 MET D N     1 
ATOM   2455  C  CA    . MET A  1 371 ? -3.470  14.224  49.288  1.00 74.34  ? 371 MET D CA    1 
ATOM   2456  C  C     . MET A  1 371 ? -2.512  15.186  48.586  1.00 74.05  ? 371 MET D C     1 
ATOM   2457  O  O     . MET A  1 371 ? -2.910  15.920  47.683  1.00 70.53  ? 371 MET D O     1 
ATOM   2458  C  CB    . MET A  1 371 ? -3.252  12.805  48.749  1.00 73.11  ? 371 MET D CB    1 
ATOM   2459  N  N     . ALA A  1 372 ? -1.245  15.173  49.016  1.00 72.32  ? 372 ALA D N     1 
ATOM   2460  C  CA    . ALA A  1 372 ? -0.220  16.016  48.422  1.00 71.79  ? 372 ALA D CA    1 
ATOM   2461  C  C     . ALA A  1 372 ? 1.153   15.377  48.612  1.00 70.25  ? 372 ALA D C     1 
ATOM   2462  O  O     . ALA A  1 372 ? 1.530   15.039  49.732  1.00 67.79  ? 372 ALA D O     1 
ATOM   2463  C  CB    . ALA A  1 372 ? -0.269  17.392  49.036  1.00 71.95  ? 372 ALA D CB    1 
ATOM   2464  N  N     . ILE A  1 373 ? 1.890   15.222  47.506  1.00 69.58  ? 373 ILE D N     1 
ATOM   2465  C  CA    . ILE A  1 373 ? 3.253   14.722  47.549  1.00 73.86  ? 373 ILE D CA    1 
ATOM   2466  C  C     . ILE A  1 373 ? 4.191   15.846  47.116  1.00 76.64  ? 373 ILE D C     1 
ATOM   2467  O  O     . ILE A  1 373 ? 3.974   16.481  46.086  1.00 78.54  ? 373 ILE D O     1 
ATOM   2468  C  CB    . ILE A  1 373 ? 3.409   13.452  46.687  1.00 74.59  ? 373 ILE D CB    1 
ATOM   2469  C  CG1   . ILE A  1 373 ? 2.504   12.328  47.202  1.00 73.73  ? 373 ILE D CG1   1 
ATOM   2470  C  CG2   . ILE A  1 373 ? 4.870   13.023  46.607  1.00 73.73  ? 373 ILE D CG2   1 
ATOM   2471  C  CD1   . ILE A  1 373 ? 2.743   10.981  46.561  1.00 74.84  ? 373 ILE D CD1   1 
ATOM   2472  N  N     . ASP A  1 374 ? 5.227   16.075  47.931  1.00 77.99  ? 374 ASP D N     1 
ATOM   2473  C  CA    . ASP A  1 374 ? 6.206   17.121  47.692  1.00 80.69  ? 374 ASP D CA    1 
ATOM   2474  C  C     . ASP A  1 374 ? 7.581   16.570  48.073  1.00 79.01  ? 374 ASP D C     1 
ATOM   2475  O  O     . ASP A  1 374 ? 7.996   16.703  49.223  1.00 78.13  ? 374 ASP D O     1 
ATOM   2476  C  CB    . ASP A  1 374 ? 5.821   18.386  48.467  1.00 84.51  ? 374 ASP D CB    1 
ATOM   2477  C  CG    . ASP A  1 374 ? 6.577   19.644  48.068  1.00 89.85  ? 374 ASP D CG    1 
ATOM   2478  O  OD1   . ASP A  1 374 ? 7.428   19.563  47.155  1.00 97.07  ? 374 ASP D OD1   1 
ATOM   2479  O  OD2   . ASP A  1 374 ? 6.303   20.703  48.675  1.00 85.98  ? 374 ASP D OD2   1 
ATOM   2480  N  N     . SER A  1 375 ? 8.298   15.955  47.119  1.00 77.99  ? 375 SER D N     1 
ATOM   2481  C  CA    . SER A  1 375 ? 7.979   15.977  45.699  1.00 77.19  ? 375 SER D CA    1 
ATOM   2482  C  C     . SER A  1 375 ? 8.191   14.599  45.077  1.00 76.81  ? 375 SER D C     1 
ATOM   2483  O  O     . SER A  1 375 ? 8.888   13.757  45.640  1.00 76.58  ? 375 SER D O     1 
ATOM   2484  C  CB    . SER A  1 375 ? 8.820   17.009  44.992  1.00 77.46  ? 375 SER D CB    1 
ATOM   2485  O  OG    . SER A  1 375 ? 10.183  16.608  44.954  1.00 77.04  ? 375 SER D OG    1 
ATOM   2486  N  N     . LEU A  1 376 ? 7.596   14.404  43.893  1.00 76.05  ? 376 LEU D N     1 
ATOM   2487  C  CA    . LEU A  1 376 ? 7.764   13.187  43.114  1.00 75.52  ? 376 LEU D CA    1 
ATOM   2488  C  C     . LEU A  1 376 ? 9.162   13.138  42.502  1.00 76.29  ? 376 LEU D C     1 
ATOM   2489  O  O     . LEU A  1 376 ? 9.692   12.054  42.267  1.00 80.23  ? 376 LEU D O     1 
ATOM   2490  C  CB    . LEU A  1 376 ? 6.692   13.129  42.019  1.00 75.80  ? 376 LEU D CB    1 
ATOM   2491  C  CG    . LEU A  1 376 ? 5.335   12.557  42.429  1.00 78.34  ? 376 LEU D CG    1 
ATOM   2492  C  CD1   . LEU A  1 376 ? 4.431   12.410  41.214  1.00 80.16  ? 376 LEU D CD1   1 
ATOM   2493  C  CD2   . LEU A  1 376 ? 5.487   11.215  43.134  1.00 79.35  ? 376 LEU D CD2   1 
ATOM   2494  N  N     . SER A  1 377 ? 9.748   14.311  42.234  1.00 75.29  ? 377 SER D N     1 
ATOM   2495  C  CA    . SER A  1 377 ? 11.088  14.386  41.673  1.00 75.67  ? 377 SER D CA    1 
ATOM   2496  C  C     . SER A  1 377 ? 12.115  13.838  42.662  1.00 77.02  ? 377 SER D C     1 
ATOM   2497  O  O     . SER A  1 377 ? 13.115  13.252  42.252  1.00 79.18  ? 377 SER D O     1 
ATOM   2498  C  CB    . SER A  1 377 ? 11.423  15.794  41.251  1.00 74.69  ? 377 SER D CB    1 
ATOM   2499  O  OG    . SER A  1 377 ? 11.204  16.710  42.311  1.00 75.73  ? 377 SER D OG    1 
ATOM   2500  N  N     . ALA A  1 378 ? 11.858  14.025  43.964  1.00 77.76  ? 378 ALA D N     1 
ATOM   2501  C  CA    . ALA A  1 378 ? 12.749  13.543  45.008  1.00 79.34  ? 378 ALA D CA    1 
ATOM   2502  C  C     . ALA A  1 378 ? 12.647  12.023  45.148  1.00 80.06  ? 378 ALA D C     1 
ATOM   2503  O  O     . ALA A  1 378 ? 13.652  11.354  45.374  1.00 83.01  ? 378 ALA D O     1 
ATOM   2504  C  CB    . ALA A  1 378 ? 12.432  14.238  46.309  1.00 80.22  ? 378 ALA D CB    1 
ATOM   2505  N  N     . LEU A  1 379 ? 11.429  11.485  45.003  1.00 80.36  ? 379 LEU D N     1 
ATOM   2506  C  CA    . LEU A  1 379 ? 11.190  10.050  45.085  1.00 79.21  ? 379 LEU D CA    1 
ATOM   2507  C  C     . LEU A  1 379 ? 11.744  9.330   43.855  1.00 81.23  ? 379 LEU D C     1 
ATOM   2508  O  O     . LEU A  1 379 ? 11.766  8.102   43.827  1.00 84.57  ? 379 LEU D O     1 
ATOM   2509  C  CB    . LEU A  1 379 ? 9.684   9.807   45.229  1.00 77.73  ? 379 LEU D CB    1 
ATOM   2510  C  CG    . LEU A  1 379 ? 9.106   10.102  46.612  1.00 77.88  ? 379 LEU D CG    1 
ATOM   2511  C  CD1   . LEU A  1 379 ? 7.586   10.048  46.593  1.00 79.63  ? 379 LEU D CD1   1 
ATOM   2512  C  CD2   . LEU A  1 379 ? 9.656   9.126   47.642  1.00 79.62  ? 379 LEU D CD2   1 
ATOM   2513  N  N     . ALA A  1 380 ? 12.185  10.094  42.847  1.00 83.90  ? 380 ALA D N     1 
ATOM   2514  C  CA    . ALA A  1 380 ? 12.775  9.532   41.642  1.00 86.92  ? 380 ALA D CA    1 
ATOM   2515  C  C     . ALA A  1 380 ? 14.299  9.466   41.752  1.00 88.64  ? 380 ALA D C     1 
ATOM   2516  O  O     . ALA A  1 380 ? 14.955  8.957   40.846  1.00 92.00  ? 380 ALA D O     1 
ATOM   2517  C  CB    . ALA A  1 380 ? 12.353  10.350  40.446  1.00 88.23  ? 380 ALA D CB    1 
ATOM   2518  N  N     . ARG A  1 381 ? 14.862  9.990   42.850  1.00 90.42  ? 381 ARG D N     1 
ATOM   2519  C  CA    . ARG A  1 381 ? 16.293  9.894   43.095  1.00 95.78  ? 381 ARG D CA    1 
ATOM   2520  C  C     . ARG A  1 381 ? 16.647  8.454   43.460  1.00 100.04 ? 381 ARG D C     1 
ATOM   2521  O  O     . ARG A  1 381 ? 16.046  7.878   44.365  1.00 97.98  ? 381 ARG D O     1 
ATOM   2522  C  CB    . ARG A  1 381 ? 16.731  10.818  44.237  1.00 95.18  ? 381 ARG D CB    1 
ATOM   2523  C  CG    . ARG A  1 381 ? 16.438  12.295  44.016  1.00 92.72  ? 381 ARG D CG    1 
ATOM   2524  C  CD    . ARG A  1 381 ? 17.139  13.184  45.029  1.00 89.05  ? 381 ARG D CD    1 
ATOM   2525  N  NE    . ARG A  1 381 ? 17.036  12.712  46.408  1.00 84.57  ? 381 ARG D NE    1 
ATOM   2526  C  CZ    . ARG A  1 381 ? 16.540  13.415  47.424  1.00 80.62  ? 381 ARG D CZ    1 
ATOM   2527  N  NH1   . ARG A  1 381 ? 16.591  12.929  48.652  1.00 77.88  ? 381 ARG D NH1   1 
ATOM   2528  N  NH2   . ARG A  1 381 ? 16.023  14.614  47.220  1.00 80.09  ? 381 ARG D NH2   1 
ATOM   2529  N  N     . GLY A  1 382 ? 17.624  7.882   42.744  1.00 104.45 ? 382 GLY D N     1 
ATOM   2530  C  CA    . GLY A  1 382 ? 18.130  6.552   43.045  1.00 106.46 ? 382 GLY D CA    1 
ATOM   2531  C  C     . GLY A  1 382 ? 17.503  5.480   42.158  1.00 107.53 ? 382 GLY D C     1 
ATOM   2532  O  O     . GLY A  1 382 ? 18.217  4.676   41.562  1.00 108.99 ? 382 GLY D O     1 
ATOM   2533  N  N     . VAL A  1 383 ? 16.165  5.487   42.079  1.00 106.57 ? 383 VAL D N     1 
ATOM   2534  C  CA    . VAL A  1 383 ? 15.414  4.478   41.347  1.00 104.27 ? 383 VAL D CA    1 
ATOM   2535  C  C     . VAL A  1 383 ? 15.663  4.633   39.847  1.00 102.14 ? 383 VAL D C     1 
ATOM   2536  O  O     . VAL A  1 383 ? 16.226  5.631   39.398  1.00 96.77  ? 383 VAL D O     1 
ATOM   2537  C  CB    . VAL A  1 383 ? 13.907  4.547   41.670  1.00 104.59 ? 383 VAL D CB    1 
ATOM   2538  C  CG1   . VAL A  1 383 ? 13.630  4.274   43.141  1.00 105.70 ? 383 VAL D CG1   1 
ATOM   2539  C  CG2   . VAL A  1 383 ? 13.283  5.871   41.251  1.00 105.48 ? 383 VAL D CG2   1 
ATOM   2540  N  N     . SER A  1 384 ? 15.239  3.614   39.087  1.00 101.55 ? 384 SER D N     1 
ATOM   2541  C  CA    . SER A  1 384 ? 15.280  3.640   37.634  1.00 100.16 ? 384 SER D CA    1 
ATOM   2542  C  C     . SER A  1 384 ? 14.038  4.345   37.096  1.00 98.55  ? 384 SER D C     1 
ATOM   2543  O  O     . SER A  1 384 ? 13.042  4.480   37.805  1.00 101.69 ? 384 SER D O     1 
ATOM   2544  C  CB    . SER A  1 384 ? 15.399  2.244   37.075  1.00 97.29  ? 384 SER D CB    1 
ATOM   2545  N  N     . HIS A  1 385 ? 14.114  4.783   35.832  1.00 93.83  ? 385 HIS D N     1 
ATOM   2546  C  CA    . HIS A  1 385 ? 13.005  5.443   35.161  1.00 89.08  ? 385 HIS D CA    1 
ATOM   2547  C  C     . HIS A  1 385 ? 11.801  4.504   35.107  1.00 86.87  ? 385 HIS D C     1 
ATOM   2548  O  O     . HIS A  1 385 ? 10.669  4.933   35.322  1.00 85.52  ? 385 HIS D O     1 
ATOM   2549  C  CB    . HIS A  1 385 ? 13.422  5.909   33.762  1.00 85.56  ? 385 HIS D CB    1 
ATOM   2550  N  N     . ASN A  1 386 ? 12.066  3.222   34.827  1.00 87.13  ? 386 ASN D N     1 
ATOM   2551  C  CA    . ASN A  1 386 ? 11.028  2.206   34.747  1.00 88.98  ? 386 ASN D CA    1 
ATOM   2552  C  C     . ASN A  1 386 ? 10.493  1.897   36.145  1.00 87.63  ? 386 ASN D C     1 
ATOM   2553  O  O     . ASN A  1 386 ? 9.296   1.661   36.312  1.00 91.11  ? 386 ASN D O     1 
ATOM   2554  C  CB    . ASN A  1 386 ? 11.537  0.937   34.055  1.00 86.61  ? 386 ASN D CB    1 
ATOM   2555  N  N     . ALA A  1 387 ? 11.390  1.895   37.138  1.00 84.22  ? 387 ALA D N     1 
ATOM   2556  C  CA    . ALA A  1 387 ? 11.028  1.616   38.519  1.00 83.14  ? 387 ALA D CA    1 
ATOM   2557  C  C     . ALA A  1 387 ? 10.136  2.728   39.072  1.00 82.30  ? 387 ALA D C     1 
ATOM   2558  O  O     . ALA A  1 387 ? 9.190   2.454   39.809  1.00 76.01  ? 387 ALA D O     1 
ATOM   2559  C  CB    . ALA A  1 387 ? 12.278  1.450   39.348  1.00 82.25  ? 387 ALA D CB    1 
ATOM   2560  N  N     . PHE A  1 388 ? 10.446  3.980   38.707  1.00 83.35  ? 388 PHE D N     1 
ATOM   2561  C  CA    . PHE A  1 388 ? 9.695   5.132   39.183  1.00 83.97  ? 388 PHE D CA    1 
ATOM   2562  C  C     . PHE A  1 388 ? 8.305   5.166   38.552  1.00 83.93  ? 388 PHE D C     1 
ATOM   2563  O  O     . PHE A  1 388 ? 7.318   5.386   39.252  1.00 86.79  ? 388 PHE D O     1 
ATOM   2564  C  CB    . PHE A  1 388 ? 10.443  6.434   38.889  1.00 84.34  ? 388 PHE D CB    1 
ATOM   2565  C  CG    . PHE A  1 388 ? 9.751   7.671   39.404  1.00 84.39  ? 388 PHE D CG    1 
ATOM   2566  C  CD1   . PHE A  1 388 ? 9.435   7.796   40.749  1.00 83.50  ? 388 PHE D CD1   1 
ATOM   2567  C  CD2   . PHE A  1 388 ? 9.406   8.705   38.546  1.00 82.88  ? 388 PHE D CD2   1 
ATOM   2568  C  CE1   . PHE A  1 388 ? 8.795   8.929   41.225  1.00 82.51  ? 388 PHE D CE1   1 
ATOM   2569  C  CE2   . PHE A  1 388 ? 8.768   9.838   39.025  1.00 82.12  ? 388 PHE D CE2   1 
ATOM   2570  C  CZ    . PHE A  1 388 ? 8.464   9.948   40.362  1.00 81.96  ? 388 PHE D CZ    1 
ATOM   2571  N  N     . ARG A  1 389 ? 8.237   4.943   37.232  1.00 80.77  ? 389 ARG D N     1 
ATOM   2572  C  CA    . ARG A  1 389 ? 6.983   5.004   36.495  1.00 80.92  ? 389 ARG D CA    1 
ATOM   2573  C  C     . ARG A  1 389 ? 5.931   4.110   37.153  1.00 81.25  ? 389 ARG D C     1 
ATOM   2574  O  O     . ARG A  1 389 ? 4.746   4.437   37.132  1.00 79.53  ? 389 ARG D O     1 
ATOM   2575  C  CB    . ARG A  1 389 ? 7.198   4.609   35.030  1.00 80.62  ? 389 ARG D CB    1 
ATOM   2576  N  N     . GLN A  1 390 ? 6.370   2.987   37.739  1.00 80.86  ? 390 GLN D N     1 
ATOM   2577  C  CA    . GLN A  1 390 ? 5.473   2.050   38.399  1.00 81.21  ? 390 GLN D CA    1 
ATOM   2578  C  C     . GLN A  1 390 ? 4.916   2.653   39.688  1.00 81.25  ? 390 GLN D C     1 
ATOM   2579  O  O     . GLN A  1 390 ? 3.766   2.401   40.037  1.00 83.93  ? 390 GLN D O     1 
ATOM   2580  C  CB    . GLN A  1 390 ? 6.197   0.735   38.697  1.00 83.24  ? 390 GLN D CB    1 
ATOM   2581  N  N     . PHE A  1 391 ? 5.739   3.430   40.403  1.00 80.33  ? 391 PHE D N     1 
ATOM   2582  C  CA    . PHE A  1 391 ? 5.298   4.101   41.616  1.00 78.39  ? 391 PHE D CA    1 
ATOM   2583  C  C     . PHE A  1 391 ? 4.152   5.056   41.291  1.00 78.12  ? 391 PHE D C     1 
ATOM   2584  O  O     . PHE A  1 391 ? 3.105   5.011   41.933  1.00 77.01  ? 391 PHE D O     1 
ATOM   2585  C  CB    . PHE A  1 391 ? 6.448   4.874   42.267  1.00 78.25  ? 391 PHE D CB    1 
ATOM   2586  C  CG    . PHE A  1 391 ? 6.083   5.597   43.539  1.00 76.76  ? 391 PHE D CG    1 
ATOM   2587  C  CD1   . PHE A  1 391 ? 6.040   4.927   44.752  1.00 77.13  ? 391 PHE D CD1   1 
ATOM   2588  C  CD2   . PHE A  1 391 ? 5.764   6.946   43.521  1.00 76.21  ? 391 PHE D CD2   1 
ATOM   2589  C  CE1   . PHE A  1 391 ? 5.704   5.595   45.919  1.00 78.46  ? 391 PHE D CE1   1 
ATOM   2590  C  CE2   . PHE A  1 391 ? 5.426   7.613   44.688  1.00 76.65  ? 391 PHE D CE2   1 
ATOM   2591  C  CZ    . PHE A  1 391 ? 5.396   6.936   45.885  1.00 79.21  ? 391 PHE D CZ    1 
ATOM   2592  N  N     . VAL A  1 392 ? 4.370   5.906   40.279  1.00 77.28  ? 392 VAL D N     1 
ATOM   2593  C  CA    . VAL A  1 392 ? 3.448   6.978   39.938  1.00 74.84  ? 392 VAL D CA    1 
ATOM   2594  C  C     . VAL A  1 392 ? 2.087   6.384   39.586  1.00 73.69  ? 392 VAL D C     1 
ATOM   2595  O  O     . VAL A  1 392 ? 1.063   6.880   40.049  1.00 71.95  ? 392 VAL D O     1 
ATOM   2596  C  CB    . VAL A  1 392 ? 3.989   7.851   38.788  1.00 75.60  ? 392 VAL D CB    1 
ATOM   2597  C  CG1   . VAL A  1 392 ? 3.010   8.951   38.400  1.00 74.67  ? 392 VAL D CG1   1 
ATOM   2598  C  CG2   . VAL A  1 392 ? 5.352   8.441   39.122  1.00 74.67  ? 392 VAL D CG2   1 
ATOM   2599  N  N     . ILE A  1 393 ? 2.084   5.327   38.763  1.00 76.81  ? 393 ILE D N     1 
ATOM   2600  C  CA    . ILE A  1 393 ? 0.844   4.689   38.349  1.00 81.00  ? 393 ILE D CA    1 
ATOM   2601  C  C     . ILE A  1 393 ? 0.142   4.122   39.582  1.00 80.62  ? 393 ILE D C     1 
ATOM   2602  O  O     . ILE A  1 393 ? -1.060  4.318   39.750  1.00 83.42  ? 393 ILE D O     1 
ATOM   2603  C  CB    . ILE A  1 393 ? 1.092   3.622   37.260  1.00 84.84  ? 393 ILE D CB    1 
ATOM   2604  C  CG1   . ILE A  1 393 ? 1.643   4.259   35.980  1.00 89.29  ? 393 ILE D CG1   1 
ATOM   2605  C  CG2   . ILE A  1 393 ? -0.170  2.812   36.990  1.00 86.77  ? 393 ILE D CG2   1 
ATOM   2606  C  CD1   . ILE A  1 393 ? 1.567   3.382   34.745  1.00 89.60  ? 393 ILE D CD1   1 
ATOM   2607  N  N     . GLY A  1 394 ? 0.902   3.433   40.441  1.00 79.91  ? 394 GLY D N     1 
ATOM   2608  C  CA    . GLY A  1 394 ? 0.369   2.880   41.677  1.00 79.37  ? 394 GLY D CA    1 
ATOM   2609  C  C     . GLY A  1 394 ? -0.266  3.948   42.567  1.00 78.24  ? 394 GLY D C     1 
ATOM   2610  O  O     . GLY A  1 394 ? -1.382  3.765   43.050  1.00 73.69  ? 394 GLY D O     1 
ATOM   2611  N  N     . VAL A  1 395 ? 0.457   5.060   42.767  1.00 77.93  ? 395 VAL D N     1 
ATOM   2612  C  CA    . VAL A  1 395 ? 0.004   6.148   43.623  1.00 81.81  ? 395 VAL D CA    1 
ATOM   2613  C  C     . VAL A  1 395 ? -1.178  6.859   42.966  1.00 78.21  ? 395 VAL D C     1 
ATOM   2614  O  O     . VAL A  1 395 ? -2.162  7.166   43.635  1.00 74.90  ? 395 VAL D O     1 
ATOM   2615  C  CB    . VAL A  1 395 ? 1.148   7.134   43.942  1.00 84.86  ? 395 VAL D CB    1 
ATOM   2616  C  CG1   . VAL A  1 395 ? 0.635   8.440   44.535  1.00 85.73  ? 395 VAL D CG1   1 
ATOM   2617  C  CG2   . VAL A  1 395 ? 2.187   6.509   44.860  1.00 86.39  ? 395 VAL D CG2   1 
ATOM   2618  N  N     . THR A  1 396 ? -1.055  7.131   41.661  1.00 78.59  ? 396 THR D N     1 
ATOM   2619  C  CA    . THR A  1 396 ? -2.103  7.787   40.893  1.00 80.22  ? 396 THR D CA    1 
ATOM   2620  C  C     . THR A  1 396 ? -3.409  7.004   41.010  1.00 79.20  ? 396 THR D C     1 
ATOM   2621  O  O     . THR A  1 396 ? -4.454  7.587   41.293  1.00 75.35  ? 396 THR D O     1 
ATOM   2622  C  CB    . THR A  1 396 ? -1.682  7.953   39.427  1.00 82.34  ? 396 THR D CB    1 
ATOM   2623  O  OG1   . THR A  1 396 ? -0.690  8.980   39.391  1.00 83.43  ? 396 THR D OG1   1 
ATOM   2624  C  CG2   . THR A  1 396 ? -2.827  8.311   38.504  1.00 84.65  ? 396 THR D CG2   1 
ATOM   2625  N  N     . GLY A  1 397 ? -3.325  5.686   40.785  1.00 79.27  ? 397 GLY D N     1 
ATOM   2626  C  CA    . GLY A  1 397 ? -4.490  4.816   40.759  1.00 79.67  ? 397 GLY D CA    1 
ATOM   2627  C  C     . GLY A  1 397 ? -5.213  4.753   42.102  1.00 82.67  ? 397 GLY D C     1 
ATOM   2628  O  O     . GLY A  1 397 ? -6.441  4.678   42.138  1.00 79.06  ? 397 GLY D O     1 
ATOM   2629  N  N     . TYR A  1 398 ? -4.441  4.782   43.198  1.00 84.68  ? 398 TYR D N     1 
ATOM   2630  C  CA    . TYR A  1 398 ? -4.998  4.648   44.535  1.00 86.22  ? 398 TYR D CA    1 
ATOM   2631  C  C     . TYR A  1 398 ? -5.881  5.855   44.845  1.00 85.71  ? 398 TYR D C     1 
ATOM   2632  O  O     . TYR A  1 398 ? -6.967  5.699   45.397  1.00 87.24  ? 398 TYR D O     1 
ATOM   2633  C  CB    . TYR A  1 398 ? -3.910  4.498   45.604  1.00 88.98  ? 398 TYR D CB    1 
ATOM   2634  C  CG    . TYR A  1 398 ? -4.456  4.065   46.958  1.00 93.11  ? 398 TYR D CG    1 
ATOM   2635  C  CD1   . TYR A  1 398 ? -4.667  4.988   47.976  1.00 93.39  ? 398 TYR D CD1   1 
ATOM   2636  C  CD2   . TYR A  1 398 ? -4.768  2.733   47.216  1.00 95.29  ? 398 TYR D CD2   1 
ATOM   2637  C  CE1   . TYR A  1 398 ? -5.172  4.600   49.207  1.00 96.04  ? 398 TYR D CE1   1 
ATOM   2638  C  CE2   . TYR A  1 398 ? -5.271  2.333   48.444  1.00 96.18  ? 398 TYR D CE2   1 
ATOM   2639  C  CZ    . TYR A  1 398 ? -5.474  3.270   49.442  1.00 98.06  ? 398 TYR D CZ    1 
ATOM   2640  O  OH    . TYR A  1 398 ? -5.970  2.892   50.657  1.00 100.62 ? 398 TYR D OH    1 
ATOM   2641  N  N     . ALA A  1 399 ? -5.402  7.052   44.483  1.00 84.21  ? 399 ALA D N     1 
ATOM   2642  C  CA    . ALA A  1 399 ? -6.106  8.295   44.755  1.00 82.62  ? 399 ALA D CA    1 
ATOM   2643  C  C     . ALA A  1 399 ? -7.460  8.312   44.046  1.00 81.96  ? 399 ALA D C     1 
ATOM   2644  O  O     . ALA A  1 399 ? -8.481  8.605   44.667  1.00 80.22  ? 399 ALA D O     1 
ATOM   2645  C  CB    . ALA A  1 399 ? -5.253  9.465   44.329  1.00 81.65  ? 399 ALA D CB    1 
ATOM   2646  N  N     . LYS A  1 400 ? -7.445  8.000   42.744  1.00 81.19  ? 400 LYS D N     1 
ATOM   2647  C  CA    . LYS A  1 400 ? -8.649  7.971   41.928  1.00 84.81  ? 400 LYS D CA    1 
ATOM   2648  C  C     . LYS A  1 400 ? -9.569  6.834   42.377  1.00 87.43  ? 400 LYS D C     1 
ATOM   2649  O  O     . LYS A  1 400 ? -10.789 6.960   42.294  1.00 86.09  ? 400 LYS D O     1 
ATOM   2650  C  CB    . LYS A  1 400 ? -8.278  7.816   40.449  1.00 84.34  ? 400 LYS D CB    1 
ATOM   2651  N  N     . GLN A  1 401 ? -8.973  5.729   42.847  1.00 90.79  ? 401 GLN D N     1 
ATOM   2652  C  CA    . GLN A  1 401 ? -9.726  4.593   43.358  1.00 92.25  ? 401 GLN D CA    1 
ATOM   2653  C  C     . GLN A  1 401 ? -10.416 4.969   44.669  1.00 92.55  ? 401 GLN D C     1 
ATOM   2654  O  O     . GLN A  1 401 ? -11.554 4.568   44.903  1.00 95.09  ? 401 GLN D O     1 
ATOM   2655  C  CB    . GLN A  1 401 ? -8.807  3.386   43.560  1.00 91.01  ? 401 GLN D CB    1 
ATOM   2656  N  N     . GLU A  1 402 ? -9.719  5.742   45.513  1.00 92.56  ? 402 GLU D N     1 
ATOM   2657  C  CA    . GLU A  1 402 ? -10.241 6.169   46.803  1.00 93.26  ? 402 GLU D CA    1 
ATOM   2658  C  C     . GLU A  1 402 ? -10.988 7.497   46.677  1.00 91.55  ? 402 GLU D C     1 
ATOM   2659  O  O     . GLU A  1 402 ? -11.574 7.961   47.655  1.00 90.52  ? 402 GLU D O     1 
ATOM   2660  C  CB    . GLU A  1 402 ? -9.106  6.273   47.829  1.00 94.00  ? 402 GLU D CB    1 
ATOM   2661  C  CG    . GLU A  1 402 ? -9.042  5.117   48.817  1.00 94.99  ? 402 GLU D CG    1 
ATOM   2662  C  CD    . GLU A  1 402 ? -9.335  3.734   48.257  1.00 95.20  ? 402 GLU D CD    1 
ATOM   2663  O  OE1   . GLU A  1 402 ? -8.564  3.264   47.396  1.00 95.86  ? 402 GLU D OE1   1 
ATOM   2664  O  OE2   . GLU A  1 402 ? -10.337 3.129   48.686  1.00 95.09  ? 402 GLU D OE2   1 
ATOM   2665  N  N     . GLU A  1 403 ? -10.968 8.095   45.476  1.00 88.94  ? 403 GLU D N     1 
ATOM   2666  C  CA    . GLU A  1 403 ? -11.626 9.366   45.211  1.00 88.25  ? 403 GLU D CA    1 
ATOM   2667  C  C     . GLU A  1 403 ? -11.022 10.445  46.108  1.00 85.98  ? 403 GLU D C     1 
ATOM   2668  O  O     . GLU A  1 403 ? -11.711 11.028  46.943  1.00 82.41  ? 403 GLU D O     1 
ATOM   2669  C  CB    . GLU A  1 403 ? -13.142 9.243   45.395  1.00 87.36  ? 403 GLU D CB    1 
ATOM   2670  N  N     . ILE A  1 404 ? -9.719  10.690  45.917  1.00 85.81  ? 404 ILE D N     1 
ATOM   2671  C  CA    . ILE A  1 404 ? -8.974  11.680  46.679  1.00 84.22  ? 404 ILE D CA    1 
ATOM   2672  C  C     . ILE A  1 404 ? -8.248  12.601  45.699  1.00 78.72  ? 404 ILE D C     1 
ATOM   2673  O  O     . ILE A  1 404 ? -7.520  12.132  44.827  1.00 75.54  ? 404 ILE D O     1 
ATOM   2674  C  CB    . ILE A  1 404 ? -7.990  10.996  47.653  1.00 84.67  ? 404 ILE D CB    1 
ATOM   2675  C  CG1   . ILE A  1 404 ? -8.710  10.069  48.637  1.00 84.22  ? 404 ILE D CG1   1 
ATOM   2676  C  CG2   . ILE A  1 404 ? -7.136  12.026  48.380  1.00 85.26  ? 404 ILE D CG2   1 
ATOM   2677  C  CD1   . ILE A  1 404 ? -7.783  9.221   49.478  1.00 83.23  ? 404 ILE D CD1   1 
ATOM   2678  N  N     . ALA A  1 405 ? -8.448  13.914  45.861  1.00 76.99  ? 405 ALA D N     1 
ATOM   2679  C  CA    . ALA A  1 405 ? -7.742  14.912  45.072  1.00 76.19  ? 405 ALA D CA    1 
ATOM   2680  C  C     . ALA A  1 405 ? -6.261  14.891  45.443  1.00 76.97  ? 405 ALA D C     1 
ATOM   2681  O  O     . ALA A  1 405 ? -5.923  14.901  46.624  1.00 79.37  ? 405 ALA D O     1 
ATOM   2682  C  CB    . ALA A  1 405 ? -8.349  16.273  45.305  1.00 74.69  ? 405 ALA D CB    1 
ATOM   2683  N  N     . GLY A  1 406 ? -5.391  14.871  44.424  1.00 75.96  ? 406 GLY D N     1 
ATOM   2684  C  CA    . GLY A  1 406 ? -3.963  14.681  44.623  1.00 73.69  ? 406 GLY D CA    1 
ATOM   2685  C  C     . GLY A  1 406 ? -3.135  15.757  43.926  1.00 70.76  ? 406 GLY D C     1 
ATOM   2686  O  O     . GLY A  1 406 ? -3.221  15.915  42.712  1.00 70.29  ? 406 GLY D O     1 
ATOM   2687  N  N     . PHE A  1 407 ? -2.322  16.471  44.713  1.00 71.58  ? 407 PHE D N     1 
ATOM   2688  C  CA    . PHE A  1 407 ? -1.491  17.556  44.217  1.00 72.08  ? 407 PHE D CA    1 
ATOM   2689  C  C     . PHE A  1 407 ? -0.029  17.130  44.304  1.00 69.93  ? 407 PHE D C     1 
ATOM   2690  O  O     . PHE A  1 407 ? 0.483   16.917  45.398  1.00 72.34  ? 407 PHE D O     1 
ATOM   2691  C  CB    . PHE A  1 407 ? -1.754  18.824  45.034  1.00 71.92  ? 407 PHE D CB    1 
ATOM   2692  C  CG    . PHE A  1 407 ? -1.589  20.119  44.284  1.00 73.67  ? 407 PHE D CG    1 
ATOM   2693  C  CD1   . PHE A  1 407 ? -0.333  20.640  44.009  1.00 74.94  ? 407 PHE D CD1   1 
ATOM   2694  C  CD2   . PHE A  1 407 ? -2.703  20.818  43.847  1.00 75.60  ? 407 PHE D CD2   1 
ATOM   2695  C  CE1   . PHE A  1 407 ? -0.198  21.837  43.321  1.00 74.05  ? 407 PHE D CE1   1 
ATOM   2696  C  CE2   . PHE A  1 407 ? -2.566  22.011  43.156  1.00 77.20  ? 407 PHE D CE2   1 
ATOM   2697  C  CZ    . PHE A  1 407 ? -1.314  22.518  42.893  1.00 76.06  ? 407 PHE D CZ    1 
ATOM   2698  N  N     . PHE A  1 408 ? 0.630   17.006  43.147  1.00 69.97  ? 408 PHE D N     1 
ATOM   2699  C  CA    . PHE A  1 408 ? 1.993   16.504  43.087  1.00 70.22  ? 408 PHE D CA    1 
ATOM   2700  C  C     . PHE A  1 408 ? 2.908   17.592  42.538  1.00 66.50  ? 408 PHE D C     1 
ATOM   2701  O  O     . PHE A  1 408 ? 2.472   18.428  41.750  1.00 65.22  ? 408 PHE D O     1 
ATOM   2702  C  CB    . PHE A  1 408 ? 2.071   15.239  42.230  1.00 73.64  ? 408 PHE D CB    1 
ATOM   2703  C  CG    . PHE A  1 408 ? 1.174   14.117  42.689  1.00 79.50  ? 408 PHE D CG    1 
ATOM   2704  C  CD1   . PHE A  1 408 ? -0.199  14.193  42.518  1.00 83.72  ? 408 PHE D CD1   1 
ATOM   2705  C  CD2   . PHE A  1 408 ? 1.698   12.994  43.308  1.00 82.55  ? 408 PHE D CD2   1 
ATOM   2706  C  CE1   . PHE A  1 408 ? -1.025  13.165  42.946  1.00 84.30  ? 408 PHE D CE1   1 
ATOM   2707  C  CE2   . PHE A  1 408 ? 0.869   11.967  43.735  1.00 83.47  ? 408 PHE D CE2   1 
ATOM   2708  C  CZ    . PHE A  1 408 ? -0.489  12.055  43.554  1.00 82.62  ? 408 PHE D CZ    1 
ATOM   2709  N  N     . THR A  1 409 ? 4.176   17.559  42.966  1.00 64.10  ? 409 THR D N     1 
ATOM   2710  C  CA    . THR A  1 409 ? 5.169   18.533  42.549  1.00 61.80  ? 409 THR D CA    1 
ATOM   2711  C  C     . THR A  1 409 ? 6.341   17.803  41.898  1.00 62.51  ? 409 THR D C     1 
ATOM   2712  O  O     . THR A  1 409 ? 6.710   16.709  42.320  1.00 62.28  ? 409 THR D O     1 
ATOM   2713  C  CB    . THR A  1 409 ? 5.607   19.403  43.734  1.00 59.71  ? 409 THR D CB    1 
ATOM   2714  O  OG1   . THR A  1 409 ? 6.284   18.579  44.681  1.00 58.53  ? 409 THR D OG1   1 
ATOM   2715  C  CG2   . THR A  1 409 ? 4.445   20.092  44.415  1.00 60.13  ? 409 THR D CG2   1 
ATOM   2716  N  N     . ASN A  1 410 ? 6.900   18.423  40.853  1.00 63.24  ? 410 ASN D N     1 
ATOM   2717  C  CA    . ASN A  1 410 ? 8.072   17.915  40.161  1.00 64.15  ? 410 ASN D CA    1 
ATOM   2718  C  C     . ASN A  1 410 ? 9.007   19.091  39.890  1.00 64.92  ? 410 ASN D C     1 
ATOM   2719  O  O     . ASN A  1 410 ? 8.603   20.067  39.263  1.00 65.00  ? 410 ASN D O     1 
ATOM   2720  C  CB    . ASN A  1 410 ? 7.679   17.192  38.870  1.00 66.21  ? 410 ASN D CB    1 
ATOM   2721  C  CG    . ASN A  1 410 ? 8.845   16.522  38.174  1.00 68.85  ? 410 ASN D CG    1 
ATOM   2722  O  OD1   . ASN A  1 410 ? 9.266   15.436  38.566  1.00 72.90  ? 410 ASN D OD1   1 
ATOM   2723  N  ND2   . ASN A  1 410 ? 9.355   17.145  37.125  1.00 70.36  ? 410 ASN D ND2   1 
ATOM   2724  N  N     . THR A  1 411 ? 10.245  19.003  40.393  1.00 65.64  ? 411 THR D N     1 
ATOM   2725  C  CA    . THR A  1 411 ? 11.252  20.024  40.156  1.00 65.45  ? 411 THR D CA    1 
ATOM   2726  C  C     . THR A  1 411 ? 11.996  19.694  38.865  1.00 64.46  ? 411 THR D C     1 
ATOM   2727  O  O     . THR A  1 411 ? 12.555  18.606  38.743  1.00 63.30  ? 411 THR D O     1 
ATOM   2728  C  CB    . THR A  1 411 ? 12.215  20.131  41.345  1.00 67.82  ? 411 THR D CB    1 
ATOM   2729  O  OG1   . THR A  1 411 ? 11.441  20.332  42.529  1.00 70.37  ? 411 THR D OG1   1 
ATOM   2730  C  CG2   . THR A  1 411 ? 13.218  21.254  41.197  1.00 68.12  ? 411 THR D CG2   1 
ATOM   2731  N  N     . SER A  1 412 ? 12.002  20.638  37.914  1.00 63.62  ? 412 SER D N     1 
ATOM   2732  C  CA    . SER A  1 412 ? 12.697  20.452  36.648  1.00 65.68  ? 412 SER D CA    1 
ATOM   2733  C  C     . SER A  1 412 ? 14.178  20.788  36.815  1.00 67.01  ? 412 SER D C     1 
ATOM   2734  O  O     . SER A  1 412 ? 14.544  21.613  37.651  1.00 67.11  ? 412 SER D O     1 
ATOM   2735  C  CB    . SER A  1 412 ? 12.063  21.262  35.542  1.00 67.66  ? 412 SER D CB    1 
ATOM   2736  O  OG    . SER A  1 412 ? 12.410  22.635  35.639  1.00 71.51  ? 412 SER D OG    1 
ATOM   2737  N  N     . GLU A  1 413 ? 15.018  20.149  35.991  1.00 69.65  ? 413 GLU D N     1 
ATOM   2738  C  CA    . GLU A  1 413 ? 16.464  20.186  36.160  1.00 70.37  ? 413 GLU D CA    1 
ATOM   2739  C  C     . GLU A  1 413 ? 17.043  21.515  35.674  1.00 70.19  ? 413 GLU D C     1 
ATOM   2740  O  O     . GLU A  1 413 ? 18.050  21.971  36.208  1.00 73.97  ? 413 GLU D O     1 
ATOM   2741  C  CB    . GLU A  1 413 ? 17.114  19.018  35.415  1.00 70.09  ? 413 GLU D CB    1 
ATOM   2742  N  N     . GLU A  1 414 ? 16.415  22.126  34.660  1.00 71.62  ? 414 GLU D N     1 
ATOM   2743  C  CA    . GLU A  1 414 ? 16.903  23.373  34.088  1.00 74.84  ? 414 GLU D CA    1 
ATOM   2744  C  C     . GLU A  1 414 ? 16.075  24.536  34.628  1.00 74.28  ? 414 GLU D C     1 
ATOM   2745  O  O     . GLU A  1 414 ? 14.849  24.454  34.663  1.00 76.91  ? 414 GLU D O     1 
ATOM   2746  C  CB    . GLU A  1 414 ? 16.834  23.320  32.560  1.00 75.09  ? 414 GLU D CB    1 
ATOM   2747  N  N     . PHE A  1 415 ? 16.753  25.622  35.025  1.00 74.22  ? 415 PHE D N     1 
ATOM   2748  C  CA    . PHE A  1 415 ? 16.098  26.716  35.726  1.00 75.30  ? 415 PHE D CA    1 
ATOM   2749  C  C     . PHE A  1 415 ? 15.457  27.681  34.731  1.00 76.67  ? 415 PHE D C     1 
ATOM   2750  O  O     . PHE A  1 415 ? 14.621  28.490  35.122  1.00 77.28  ? 415 PHE D O     1 
ATOM   2751  C  CB    . PHE A  1 415 ? 17.061  27.386  36.713  1.00 74.84  ? 415 PHE D CB    1 
ATOM   2752  C  CG    . PHE A  1 415 ? 18.058  28.376  36.160  1.00 73.89  ? 415 PHE D CG    1 
ATOM   2753  C  CD1   . PHE A  1 415 ? 17.665  29.638  35.736  1.00 75.17  ? 415 PHE D CD1   1 
ATOM   2754  C  CD2   . PHE A  1 415 ? 19.409  28.065  36.122  1.00 76.09  ? 415 PHE D CD2   1 
ATOM   2755  C  CE1   . PHE A  1 415 ? 18.595  30.547  35.253  1.00 76.02  ? 415 PHE D CE1   1 
ATOM   2756  C  CE2   . PHE A  1 415 ? 20.337  28.975  35.636  1.00 76.70  ? 415 PHE D CE2   1 
ATOM   2757  C  CZ    . PHE A  1 415 ? 19.929  30.214  35.201  1.00 74.99  ? 415 PHE D CZ    1 
ATOM   2758  N  N     . MET A  1 416 ? 15.835  27.580  33.451  1.00 81.50  ? 416 MET D N     1 
ATOM   2759  C  CA    . MET A  1 416 ? 15.203  28.354  32.396  1.00 86.92  ? 416 MET D CA    1 
ATOM   2760  C  C     . MET A  1 416 ? 15.419  27.650  31.057  1.00 92.52  ? 416 MET D C     1 
ATOM   2761  O  O     . MET A  1 416 ? 16.517  27.171  30.776  1.00 91.69  ? 416 MET D O     1 
ATOM   2762  C  CB    . MET A  1 416 ? 15.786  29.771  32.341  1.00 89.02  ? 416 MET D CB    1 
ATOM   2763  C  CG    . MET A  1 416 ? 14.901  30.820  32.989  1.00 92.26  ? 416 MET D CG    1 
ATOM   2764  S  SD    . MET A  1 416 ? 15.835  32.270  33.532  1.00 95.25  ? 416 MET D SD    1 
ATOM   2765  C  CE    . MET A  1 416 ? 16.323  32.942  31.944  1.00 97.77  ? 416 MET D CE    1 
ATOM   2766  N  N     . GLY A  1 417 ? 14.353  27.587  30.248  1.00 95.48  ? 417 GLY D N     1 
ATOM   2767  C  CA    . GLY A  1 417 ? 14.414  27.000  28.918  1.00 96.58  ? 417 GLY D CA    1 
ATOM   2768  C  C     . GLY A  1 417 ? 14.056  25.515  28.912  1.00 96.51  ? 417 GLY D C     1 
ATOM   2769  O  O     . GLY A  1 417 ? 14.326  24.820  27.934  1.00 96.59  ? 417 GLY D O     1 
ATOM   2770  N  N     . SER A  1 418 ? 13.452  25.039  30.009  1.00 96.22  ? 418 SER D N     1 
ATOM   2771  C  CA    . SER A  1 418 ? 12.965  23.672  30.087  1.00 97.45  ? 418 SER D CA    1 
ATOM   2772  C  C     . SER A  1 418 ? 11.777  23.506  29.143  1.00 98.59  ? 418 SER D C     1 
ATOM   2773  O  O     . SER A  1 418 ? 10.631  23.733  29.530  1.00 98.48  ? 418 SER D O     1 
ATOM   2774  C  CB    . SER A  1 418 ? 12.603  23.302  31.505  1.00 97.61  ? 418 SER D CB    1 
ATOM   2775  N  N     . HIS A  1 419 ? 12.073  23.106  27.900  1.00 98.05  ? 419 HIS D N     1 
ATOM   2776  C  CA    . HIS A  1 419 ? 11.050  22.852  26.898  1.00 99.23  ? 419 HIS D CA    1 
ATOM   2777  C  C     . HIS A  1 419 ? 10.412  21.481  27.127  1.00 96.77  ? 419 HIS D C     1 
ATOM   2778  O  O     . HIS A  1 419 ? 9.672   20.998  26.273  1.00 94.12  ? 419 HIS D O     1 
ATOM   2779  C  CB    . HIS A  1 419 ? 11.643  22.971  25.489  1.00 98.86  ? 419 HIS D CB    1 
ATOM   2780  N  N     . SER A  1 420 ? 10.706  20.866  28.282  1.00 94.72  ? 420 SER D N     1 
ATOM   2781  C  CA    . SER A  1 420 ? 10.149  19.580  28.664  1.00 95.94  ? 420 SER D CA    1 
ATOM   2782  C  C     . SER A  1 420 ? 9.426   19.723  30.001  1.00 89.07  ? 420 SER D C     1 
ATOM   2783  O  O     . SER A  1 420 ? 9.956   20.335  30.924  1.00 86.35  ? 420 SER D O     1 
ATOM   2784  C  CB    . SER A  1 420 ? 11.239  18.537  28.733  1.00 97.00  ? 420 SER D CB    1 
ATOM   2785  O  OG    . SER A  1 420 ? 10.720  17.273  29.119  1.00 101.10 ? 420 SER D OG    1 
ATOM   2786  N  N     . ILE A  1 421 ? 8.215   19.158  30.094  1.00 88.74  ? 421 ILE D N     1 
ATOM   2787  C  CA    . ILE A  1 421 ? 7.450   19.195  31.330  1.00 90.46  ? 421 ILE D CA    1 
ATOM   2788  C  C     . ILE A  1 421 ? 8.198   18.358  32.365  1.00 92.92  ? 421 ILE D C     1 
ATOM   2789  O  O     . ILE A  1 421 ? 8.715   18.899  33.340  1.00 93.80  ? 421 ILE D O     1 
ATOM   2790  C  CB    . ILE A  1 421 ? 5.993   18.723  31.126  1.00 91.79  ? 421 ILE D CB    1 
ATOM   2791  C  CG1   . ILE A  1 421 ? 5.221   19.627  30.158  1.00 92.53  ? 421 ILE D CG1   1 
ATOM   2792  C  CG2   . ILE A  1 421 ? 5.268   18.598  32.460  1.00 92.91  ? 421 ILE D CG2   1 
ATOM   2793  C  CD1   . ILE A  1 421 ? 5.121   19.090  28.747  1.00 93.29  ? 421 ILE D CD1   1 
ATOM   2794  N  N     . THR A  1 422 ? 8.271   17.043  32.122  1.00 95.82  ? 422 THR D N     1 
ATOM   2795  C  CA    . THR A  1 422 ? 9.046   16.139  32.957  1.00 97.39  ? 422 THR D CA    1 
ATOM   2796  C  C     . THR A  1 422 ? 10.104  15.453  32.095  1.00 99.09  ? 422 THR D C     1 
ATOM   2797  O  O     . THR A  1 422 ? 9.957   15.366  30.877  1.00 96.65  ? 422 THR D O     1 
ATOM   2798  C  CB    . THR A  1 422 ? 8.147   15.109  33.656  1.00 97.40  ? 422 THR D CB    1 
ATOM   2799  O  OG1   . THR A  1 422 ? 7.737   14.124  32.707  1.00 97.49  ? 422 THR D OG1   1 
ATOM   2800  C  CG2   . THR A  1 422 ? 6.923   15.727  34.296  1.00 99.20  ? 422 THR D CG2   1 
ATOM   2801  N  N     . ASP A  1 423 ? 11.172  14.980  32.747  1.00 101.58 ? 423 ASP D N     1 
ATOM   2802  C  CA    . ASP A  1 423 ? 12.161  14.126  32.109  1.00 104.57 ? 423 ASP D CA    1 
ATOM   2803  C  C     . ASP A  1 423 ? 11.741  12.662  32.253  1.00 104.90 ? 423 ASP D C     1 
ATOM   2804  O  O     . ASP A  1 423 ? 12.253  11.797  31.543  1.00 104.77 ? 423 ASP D O     1 
ATOM   2805  C  CB    . ASP A  1 423 ? 13.555  14.366  32.695  1.00 103.61 ? 423 ASP D CB    1 
ATOM   2806  N  N     . SER A  1 424 ? 10.802  12.397  33.172  1.00 105.49 ? 424 SER D N     1 
ATOM   2807  C  CA    . SER A  1 424 ? 10.359  11.046  33.482  1.00 106.13 ? 424 SER D CA    1 
ATOM   2808  C  C     . SER A  1 424 ? 9.228   10.606  32.552  1.00 107.30 ? 424 SER D C     1 
ATOM   2809  O  O     . SER A  1 424 ? 8.930   9.415   32.473  1.00 107.67 ? 424 SER D O     1 
ATOM   2810  C  CB    . SER A  1 424 ? 9.948   10.946  34.929  1.00 104.01 ? 424 SER D CB    1 
ATOM   2811  O  OG    . SER A  1 424 ? 9.020   11.967  35.265  1.00 103.44 ? 424 SER D OG    1 
ATOM   2812  N  N     . HIS A  1 425 ? 8.602   11.572  31.864  1.00 106.51 ? 425 HIS D N     1 
ATOM   2813  C  CA    . HIS A  1 425 ? 7.548   11.309  30.894  1.00 106.28 ? 425 HIS D CA    1 
ATOM   2814  C  C     . HIS A  1 425 ? 6.322   10.750  31.615  1.00 98.52  ? 425 HIS D C     1 
ATOM   2815  O  O     . HIS A  1 425 ? 5.888   9.632   31.346  1.00 95.53  ? 425 HIS D O     1 
ATOM   2816  C  CB    . HIS A  1 425 ? 8.055   10.416  29.753  1.00 110.73 ? 425 HIS D CB    1 
ATOM   2817  C  CG    . HIS A  1 425 ? 9.391   10.819  29.222  1.00 113.16 ? 425 HIS D CG    1 
ATOM   2818  N  ND1   . HIS A  1 425 ? 9.716   12.126  28.931  1.00 114.00 ? 425 HIS D ND1   1 
ATOM   2819  C  CD2   . HIS A  1 425 ? 10.490  10.097  28.962  1.00 114.92 ? 425 HIS D CD2   1 
ATOM   2820  C  CE1   . HIS A  1 425 ? 10.967  12.179  28.497  1.00 114.81 ? 425 HIS D CE1   1 
ATOM   2821  N  NE2   . HIS A  1 425 ? 11.455  10.958  28.504  1.00 116.46 ? 425 HIS D NE2   1 
ATOM   2822  N  N     . ILE A  1 426 ? 5.773   11.560  32.526  1.00 95.27  ? 426 ILE D N     1 
ATOM   2823  C  CA    . ILE A  1 426 ? 4.620   11.189  33.332  1.00 92.85  ? 426 ILE D CA    1 
ATOM   2824  C  C     . ILE A  1 426 ? 3.472   12.163  33.062  1.00 88.77  ? 426 ILE D C     1 
ATOM   2825  O  O     . ILE A  1 426 ? 2.497   12.190  33.810  1.00 83.80  ? 426 ILE D O     1 
ATOM   2826  C  CB    . ILE A  1 426 ? 5.006   11.157  34.827  1.00 94.73  ? 426 ILE D CB    1 
ATOM   2827  C  CG1   . ILE A  1 426 ? 5.413   12.541  35.346  1.00 92.98  ? 426 ILE D CG1   1 
ATOM   2828  C  CG2   . ILE A  1 426 ? 6.089   10.116  35.074  1.00 95.85  ? 426 ILE D CG2   1 
ATOM   2829  C  CD1   . ILE A  1 426 ? 5.918   12.548  36.770  1.00 93.48  ? 426 ILE D CD1   1 
HETATM 2830  N  N     . SEP A  1 427 ? 3.594   12.945  31.980  1.00 87.74  ? 427 SEP D N     1 
HETATM 2831  C  CA    . SEP A  1 427 ? 2.649   14.004  31.662  1.00 86.41  ? 427 SEP D CA    1 
HETATM 2832  C  CB    . SEP A  1 427 ? 3.179   14.849  30.523  1.00 91.86  ? 427 SEP D CB    1 
HETATM 2833  O  OG    . SEP A  1 427 ? 4.566   15.174  30.790  1.00 101.04 ? 427 SEP D OG    1 
HETATM 2834  C  C     . SEP A  1 427 ? 1.285   13.413  31.319  1.00 80.31  ? 427 SEP D C     1 
HETATM 2835  O  O     . SEP A  1 427 ? 0.255   13.957  31.714  1.00 75.92  ? 427 SEP D O     1 
HETATM 2836  P  P     . SEP A  1 427 ? 5.685   14.784  29.690  1.00 104.11 ? 427 SEP D P     1 
HETATM 2837  O  O1P   . SEP A  1 427 ? 7.022   14.949  30.387  1.00 95.51  ? 427 SEP D O1P   1 
HETATM 2838  O  O2P   . SEP A  1 427 ? 5.392   13.346  29.297  1.00 106.11 ? 427 SEP D O2P   1 
HETATM 2839  O  O3P   . SEP A  1 427 ? 5.497   15.758  28.541  1.00 103.57 ? 427 SEP D O3P   1 
ATOM   2840  N  N     . THR A  1 428 ? 1.303   12.300  30.575  1.00 77.99  ? 428 THR D N     1 
ATOM   2841  C  CA    . THR A  1 428 ? 0.093   11.620  30.140  1.00 75.48  ? 428 THR D CA    1 
ATOM   2842  C  C     . THR A  1 428 ? -0.706  11.142  31.350  1.00 74.42  ? 428 THR D C     1 
ATOM   2843  O  O     . THR A  1 428 ? -1.934  11.139  31.316  1.00 73.61  ? 428 THR D O     1 
ATOM   2844  C  CB    . THR A  1 428 ? 0.429   10.453  29.202  1.00 72.20  ? 428 THR D CB    1 
ATOM   2845  N  N     . ILE A  1 429 ? 0.004   10.769  32.423  1.00 76.26  ? 429 ILE D N     1 
ATOM   2846  C  CA    . ILE A  1 429 ? -0.616  10.229  33.624  1.00 80.33  ? 429 ILE D CA    1 
ATOM   2847  C  C     . ILE A  1 429 ? -1.342  11.356  34.363  1.00 82.02  ? 429 ILE D C     1 
ATOM   2848  O  O     . ILE A  1 429 ? -2.358  11.119  35.012  1.00 83.69  ? 429 ILE D O     1 
ATOM   2849  C  CB    . ILE A  1 429 ? 0.430   9.520   34.514  1.00 81.72  ? 429 ILE D CB    1 
ATOM   2850  C  CG1   . ILE A  1 429 ? 1.394   8.656   33.692  1.00 84.24  ? 429 ILE D CG1   1 
ATOM   2851  C  CG2   . ILE A  1 429 ? -0.249  8.710   35.611  1.00 81.01  ? 429 ILE D CG2   1 
ATOM   2852  C  CD1   . ILE A  1 429 ? 2.414   7.902   34.514  1.00 87.32  ? 429 ILE D CD1   1 
ATOM   2853  N  N     . THR A  1 430 ? -0.820  12.584  34.237  1.00 83.99  ? 430 THR D N     1 
ATOM   2854  C  CA    . THR A  1 430 ? -1.386  13.760  34.880  1.00 81.19  ? 430 THR D CA    1 
ATOM   2855  C  C     . THR A  1 430 ? -2.610  14.256  34.111  1.00 79.98  ? 430 THR D C     1 
ATOM   2856  O  O     . THR A  1 430 ? -2.669  14.136  32.889  1.00 80.73  ? 430 THR D O     1 
ATOM   2857  C  CB    . THR A  1 430 ? -0.333  14.872  34.976  1.00 79.68  ? 430 THR D CB    1 
ATOM   2858  O  OG1   . THR A  1 430 ? 0.692   14.422  35.861  1.00 79.91  ? 430 THR D OG1   1 
ATOM   2859  C  CG2   . THR A  1 430 ? -0.896  16.188  35.464  1.00 80.41  ? 430 THR D CG2   1 
ATOM   2860  N  N     . ASP A  1 431 ? -3.562  14.844  34.849  1.00 80.04  ? 431 ASP D N     1 
ATOM   2861  C  CA    . ASP A  1 431 ? -4.771  15.423  34.280  1.00 78.90  ? 431 ASP D CA    1 
ATOM   2862  C  C     . ASP A  1 431 ? -4.601  16.935  34.145  1.00 74.99  ? 431 ASP D C     1 
ATOM   2863  O  O     . ASP A  1 431 ? -4.807  17.491  33.069  1.00 71.73  ? 431 ASP D O     1 
ATOM   2864  C  CB    . ASP A  1 431 ? -5.997  15.086  35.136  1.00 80.67  ? 431 ASP D CB    1 
ATOM   2865  C  CG    . ASP A  1 431 ? -6.229  13.596  35.325  1.00 82.28  ? 431 ASP D CG    1 
ATOM   2866  O  OD1   . ASP A  1 431 ? -5.512  12.803  34.676  1.00 83.72  ? 431 ASP D OD1   1 
ATOM   2867  O  OD2   . ASP A  1 431 ? -7.117  13.237  36.126  1.00 78.71  ? 431 ASP D OD2   1 
ATOM   2868  N  N     . THR A  1 432 ? -4.233  17.592  35.253  1.00 71.87  ? 432 THR D N     1 
ATOM   2869  C  CA    . THR A  1 432 ? -4.005  19.027  35.271  1.00 67.74  ? 432 THR D CA    1 
ATOM   2870  C  C     . THR A  1 432 ? -2.515  19.299  35.452  1.00 65.18  ? 432 THR D C     1 
ATOM   2871  O  O     . THR A  1 432 ? -1.898  18.760  36.368  1.00 62.59  ? 432 THR D O     1 
ATOM   2872  C  CB    . THR A  1 432 ? -4.825  19.697  36.379  1.00 67.12  ? 432 THR D CB    1 
ATOM   2873  O  OG1   . THR A  1 432 ? -6.202  19.421  36.127  1.00 69.84  ? 432 THR D OG1   1 
ATOM   2874  C  CG2   . THR A  1 432 ? -4.615  21.193  36.456  1.00 68.51  ? 432 THR D CG2   1 
ATOM   2875  N  N     . ILE A  1 433 ? -1.954  20.139  34.571  1.00 63.14  ? 433 ILE D N     1 
ATOM   2876  C  CA    . ILE A  1 433 ? -0.552  20.522  34.644  1.00 63.28  ? 433 ILE D CA    1 
ATOM   2877  C  C     . ILE A  1 433 ? -0.468  22.027  34.892  1.00 60.43  ? 433 ILE D C     1 
ATOM   2878  O  O     . ILE A  1 433 ? -1.003  22.824  34.122  1.00 57.76  ? 433 ILE D O     1 
ATOM   2879  C  CB    . ILE A  1 433 ? 0.222   20.117  33.372  1.00 65.03  ? 433 ILE D CB    1 
ATOM   2880  C  CG1   . ILE A  1 433 ? 0.051   18.632  33.038  1.00 66.22  ? 433 ILE D CG1   1 
ATOM   2881  C  CG2   . ILE A  1 433 ? 1.693   20.491  33.501  1.00 64.84  ? 433 ILE D CG2   1 
ATOM   2882  C  CD1   . ILE A  1 433 ? 0.729   18.207  31.749  1.00 66.17  ? 433 ILE D CD1   1 
ATOM   2883  N  N     . LEU A  1 434 ? 0.218   22.389  35.982  1.00 58.63  ? 434 LEU D N     1 
ATOM   2884  C  CA    . LEU A  1 434 ? 0.553   23.768  36.289  1.00 57.79  ? 434 LEU D CA    1 
ATOM   2885  C  C     . LEU A  1 434 ? 2.053   23.966  36.085  1.00 59.47  ? 434 LEU D C     1 
ATOM   2886  O  O     . LEU A  1 434 ? 2.862   23.336  36.762  1.00 61.98  ? 434 LEU D O     1 
ATOM   2887  C  CB    . LEU A  1 434 ? 0.156   24.061  37.738  1.00 56.38  ? 434 LEU D CB    1 
ATOM   2888  C  CG    . LEU A  1 434 ? -1.325  23.881  38.071  1.00 57.37  ? 434 LEU D CG    1 
ATOM   2889  C  CD1   . LEU A  1 434 ? -1.583  24.170  39.540  1.00 58.83  ? 434 LEU D CD1   1 
ATOM   2890  C  CD2   . LEU A  1 434 ? -2.199  24.767  37.197  1.00 58.09  ? 434 LEU D CD2   1 
ATOM   2891  N  N     . LEU A  1 435 ? 2.412   24.852  35.150  1.00 61.14  ? 435 LEU D N     1 
ATOM   2892  C  CA    . LEU A  1 435 ? 3.804   25.115  34.832  1.00 62.04  ? 435 LEU D CA    1 
ATOM   2893  C  C     . LEU A  1 435 ? 4.214   26.439  35.474  1.00 62.81  ? 435 LEU D C     1 
ATOM   2894  O  O     . LEU A  1 435 ? 3.617   27.474  35.183  1.00 61.53  ? 435 LEU D O     1 
ATOM   2895  C  CB    . LEU A  1 435 ? 3.953   25.153  33.308  1.00 65.84  ? 435 LEU D CB    1 
ATOM   2896  C  CG    . LEU A  1 435 ? 5.164   24.415  32.742  1.00 69.84  ? 435 LEU D CG    1 
ATOM   2897  C  CD1   . LEU A  1 435 ? 5.062   22.921  33.018  1.00 70.93  ? 435 LEU D CD1   1 
ATOM   2898  C  CD2   . LEU A  1 435 ? 5.289   24.665  31.247  1.00 73.64  ? 435 LEU D CD2   1 
ATOM   2899  N  N     . LEU A  1 436 ? 5.211   26.378  36.369  1.00 63.07  ? 436 LEU D N     1 
ATOM   2900  C  CA    . LEU A  1 436 ? 5.802   27.556  36.985  1.00 60.29  ? 436 LEU D CA    1 
ATOM   2901  C  C     . LEU A  1 436 ? 7.193   27.768  36.394  1.00 60.38  ? 436 LEU D C     1 
ATOM   2902  O  O     . LEU A  1 436 ? 7.976   26.827  36.306  1.00 61.36  ? 436 LEU D O     1 
ATOM   2903  C  CB    . LEU A  1 436 ? 5.892   27.362  38.503  1.00 58.62  ? 436 LEU D CB    1 
ATOM   2904  C  CG    . LEU A  1 436 ? 4.567   27.243  39.255  1.00 59.66  ? 436 LEU D CG    1 
ATOM   2905  C  CD1   . LEU A  1 436 ? 4.057   25.808  39.262  1.00 61.69  ? 436 LEU D CD1   1 
ATOM   2906  C  CD2   . LEU A  1 436 ? 4.711   27.749  40.682  1.00 58.97  ? 436 LEU D CD2   1 
ATOM   2907  N  N     . GLN A  1 437 ? 7.499   29.009  35.997  1.00 60.72  ? 437 GLN D N     1 
ATOM   2908  C  CA    . GLN A  1 437 ? 8.781   29.311  35.381  1.00 60.30  ? 437 GLN D CA    1 
ATOM   2909  C  C     . GLN A  1 437 ? 9.277   30.682  35.831  1.00 57.40  ? 437 GLN D C     1 
ATOM   2910  O  O     . GLN A  1 437 ? 8.485   31.562  36.155  1.00 58.10  ? 437 GLN D O     1 
ATOM   2911  C  CB    . GLN A  1 437 ? 8.665   29.268  33.855  1.00 61.54  ? 437 GLN D CB    1 
ATOM   2912  C  CG    . GLN A  1 437 ? 7.845   30.406  33.260  1.00 63.84  ? 437 GLN D CG    1 
ATOM   2913  C  CD    . GLN A  1 437 ? 7.971   30.473  31.758  1.00 68.05  ? 437 GLN D CD    1 
ATOM   2914  O  OE1   . GLN A  1 437 ? 7.009   30.253  31.027  1.00 73.81  ? 437 GLN D OE1   1 
ATOM   2915  N  NE2   . GLN A  1 437 ? 9.168   30.783  31.283  1.00 70.52  ? 437 GLN D NE2   1 
ATOM   2916  N  N     . TYR A  1 438 ? 10.604  30.849  35.822  1.00 54.93  ? 438 TYR D N     1 
ATOM   2917  C  CA    . TYR A  1 438 ? 11.221  32.154  35.985  1.00 53.99  ? 438 TYR D CA    1 
ATOM   2918  C  C     . TYR A  1 438 ? 11.235  32.872  34.636  1.00 54.45  ? 438 TYR D C     1 
ATOM   2919  O  O     . TYR A  1 438 ? 11.365  32.224  33.597  1.00 54.88  ? 438 TYR D O     1 
ATOM   2920  C  CB    . TYR A  1 438 ? 12.650  32.014  36.510  1.00 52.10  ? 438 TYR D CB    1 
ATOM   2921  C  CG    . TYR A  1 438 ? 12.791  31.503  37.936  1.00 49.35  ? 438 TYR D CG    1 
ATOM   2922  C  CD1   . TYR A  1 438 ? 13.384  30.274  38.202  1.00 49.78  ? 438 TYR D CD1   1 
ATOM   2923  C  CD2   . TYR A  1 438 ? 12.375  32.268  39.019  1.00 49.40  ? 438 TYR D CD2   1 
ATOM   2924  C  CE1   . TYR A  1 438 ? 13.536  29.809  39.498  1.00 49.08  ? 438 TYR D CE1   1 
ATOM   2925  C  CE2   . TYR A  1 438 ? 12.517  31.812  40.320  1.00 49.83  ? 438 TYR D CE2   1 
ATOM   2926  C  CZ    . TYR A  1 438 ? 13.103  30.582  40.560  1.00 49.00  ? 438 TYR D CZ    1 
ATOM   2927  O  OH    . TYR A  1 438 ? 13.254  30.122  41.832  1.00 49.44  ? 438 TYR D OH    1 
ATOM   2928  N  N     . VAL A  1 439 ? 11.109  34.208  34.675  1.00 52.30  ? 439 VAL D N     1 
ATOM   2929  C  CA    . VAL A  1 439 ? 11.181  35.049  33.488  1.00 53.70  ? 439 VAL D CA    1 
ATOM   2930  C  C     . VAL A  1 439 ? 12.016  36.284  33.817  1.00 55.61  ? 439 VAL D C     1 
ATOM   2931  O  O     . VAL A  1 439 ? 11.782  36.927  34.837  1.00 56.84  ? 439 VAL D O     1 
ATOM   2932  C  CB    . VAL A  1 439 ? 9.790   35.486  32.985  1.00 54.50  ? 439 VAL D CB    1 
ATOM   2933  C  CG1   . VAL A  1 439 ? 9.813   35.750  31.490  1.00 55.22  ? 439 VAL D CG1   1 
ATOM   2934  C  CG2   . VAL A  1 439 ? 8.695   34.490  33.329  1.00 56.53  ? 439 VAL D CG2   1 
ATOM   2935  N  N     . GLU A  1 440 ? 12.958  36.625  32.929  1.00 55.06  ? 440 GLU D N     1 
ATOM   2936  C  CA    . GLU A  1 440 ? 13.813  37.789  33.100  1.00 55.88  ? 440 GLU D CA    1 
ATOM   2937  C  C     . GLU A  1 440 ? 13.174  38.978  32.388  1.00 53.23  ? 440 GLU D C     1 
ATOM   2938  O  O     . GLU A  1 440 ? 12.929  38.914  31.190  1.00 52.32  ? 440 GLU D O     1 
ATOM   2939  C  CB    . GLU A  1 440 ? 15.203  37.482  32.537  1.00 59.60  ? 440 GLU D CB    1 
ATOM   2940  C  CG    . GLU A  1 440 ? 16.203  38.618  32.680  1.00 61.53  ? 440 GLU D CG    1 
ATOM   2941  C  CD    . GLU A  1 440 ? 17.424  38.482  31.785  1.00 62.85  ? 440 GLU D CD    1 
ATOM   2942  O  OE1   . GLU A  1 440 ? 18.097  37.436  31.869  1.00 64.81  ? 440 GLU D OE1   1 
ATOM   2943  O  OE2   . GLU A  1 440 ? 17.700  39.420  31.003  1.00 60.74  ? 440 GLU D OE2   1 
ATOM   2944  N  N     . ILE A  1 441 ? 12.933  40.073  33.117  1.00 54.83  ? 441 ILE D N     1 
ATOM   2945  C  CA    . ILE A  1 441 ? 12.130  41.167  32.591  1.00 58.61  ? 441 ILE D CA    1 
ATOM   2946  C  C     . ILE A  1 441 ? 12.998  42.400  32.348  1.00 60.27  ? 441 ILE D C     1 
ATOM   2947  O  O     . ILE A  1 441 ? 13.057  42.889  31.220  1.00 61.68  ? 441 ILE D O     1 
ATOM   2948  C  CB    . ILE A  1 441 ? 10.925  41.445  33.513  1.00 58.45  ? 441 ILE D CB    1 
ATOM   2949  C  CG1   . ILE A  1 441 ? 9.979   40.240  33.552  1.00 57.85  ? 441 ILE D CG1   1 
ATOM   2950  C  CG2   . ILE A  1 441 ? 10.197  42.717  33.103  1.00 57.76  ? 441 ILE D CG2   1 
ATOM   2951  C  CD1   . ILE A  1 441 ? 9.556   39.740  32.183  1.00 57.27  ? 441 ILE D CD1   1 
ATOM   2952  N  N     . ARG A  1 442 ? 13.650  42.908  33.399  1.00 60.32  ? 442 ARG D N     1 
ATOM   2953  C  CA    . ARG A  1 442 ? 14.533  44.058  33.265  1.00 64.65  ? 442 ARG D CA    1 
ATOM   2954  C  C     . ARG A  1 442 ? 15.689  43.919  34.249  1.00 63.81  ? 442 ARG D C     1 
ATOM   2955  O  O     . ARG A  1 442 ? 15.790  44.668  35.220  1.00 62.62  ? 442 ARG D O     1 
ATOM   2956  C  CB    . ARG A  1 442 ? 13.740  45.357  33.450  1.00 68.47  ? 442 ARG D CB    1 
ATOM   2957  C  CG    . ARG A  1 442 ? 13.243  45.955  32.141  1.00 71.73  ? 442 ARG D CG    1 
ATOM   2958  C  CD    . ARG A  1 442 ? 11.817  46.463  32.196  1.00 75.31  ? 442 ARG D CD    1 
ATOM   2959  N  NE    . ARG A  1 442 ? 11.277  46.588  30.848  1.00 79.98  ? 442 ARG D NE    1 
ATOM   2960  C  CZ    . ARG A  1 442 ? 9.988   46.730  30.559  1.00 82.68  ? 442 ARG D CZ    1 
ATOM   2961  N  NH1   . ARG A  1 442 ? 9.096   46.819  31.531  1.00 82.15  ? 442 ARG D NH1   1 
ATOM   2962  N  NH2   . ARG A  1 442 ? 9.596   46.779  29.297  1.00 82.87  ? 442 ARG D NH2   1 
ATOM   2963  N  N     . GLY A  1 443 ? 16.546  42.929  33.980  1.00 64.15  ? 443 GLY D N     1 
ATOM   2964  C  CA    . GLY A  1 443 ? 17.623  42.561  34.883  1.00 64.41  ? 443 GLY D CA    1 
ATOM   2965  C  C     . GLY A  1 443 ? 17.120  41.844  36.135  1.00 64.11  ? 443 GLY D C     1 
ATOM   2966  O  O     . GLY A  1 443 ? 17.928  41.397  36.946  1.00 64.44  ? 443 GLY D O     1 
ATOM   2967  N  N     . GLU A  1 444 ? 15.791  41.731  36.281  1.00 65.34  ? 444 GLU D N     1 
ATOM   2968  C  CA    . GLU A  1 444 ? 15.182  41.118  37.450  1.00 66.18  ? 444 GLU D CA    1 
ATOM   2969  C  C     . GLU A  1 444 ? 14.614  39.752  37.075  1.00 62.98  ? 444 GLU D C     1 
ATOM   2970  O  O     . GLU A  1 444 ? 14.232  39.521  35.931  1.00 62.15  ? 444 GLU D O     1 
ATOM   2971  C  CB    . GLU A  1 444 ? 14.083  42.013  38.029  1.00 71.12  ? 444 GLU D CB    1 
ATOM   2972  C  CG    . GLU A  1 444 ? 14.612  43.224  38.781  1.00 76.49  ? 444 GLU D CG    1 
ATOM   2973  C  CD    . GLU A  1 444 ? 13.561  44.008  39.552  1.00 81.71  ? 444 GLU D CD    1 
ATOM   2974  O  OE1   . GLU A  1 444 ? 12.946  43.429  40.475  1.00 84.80  ? 444 GLU D OE1   1 
ATOM   2975  O  OE2   . GLU A  1 444 ? 13.362  45.197  39.232  1.00 83.89  ? 444 GLU D OE2   1 
ATOM   2976  N  N     . MET A  1 445 ? 14.567  38.858  38.067  1.00 61.96  ? 445 MET D N     1 
ATOM   2977  C  CA    . MET A  1 445 ? 14.017  37.522  37.913  1.00 61.96  ? 445 MET D CA    1 
ATOM   2978  C  C     . MET A  1 445 ? 12.546  37.547  38.327  1.00 58.97  ? 445 MET D C     1 
ATOM   2979  O  O     . MET A  1 445 ? 12.237  37.699  39.505  1.00 59.70  ? 445 MET D O     1 
ATOM   2980  C  CB    . MET A  1 445 ? 14.778  36.528  38.799  1.00 62.81  ? 445 MET D CB    1 
ATOM   2981  C  CG    . MET A  1 445 ? 16.193  36.224  38.320  1.00 63.44  ? 445 MET D CG    1 
ATOM   2982  S  SD    . MET A  1 445 ? 16.313  34.775  37.235  1.00 66.67  ? 445 MET D SD    1 
ATOM   2983  C  CE    . MET A  1 445 ? 15.893  35.496  35.650  1.00 68.49  ? 445 MET D CE    1 
ATOM   2984  N  N     . ALA A  1 446 ? 11.642  37.406  37.353  1.00 55.31  ? 446 ALA D N     1 
ATOM   2985  C  CA    . ALA A  1 446 ? 10.216  37.341  37.633  1.00 54.97  ? 446 ALA D CA    1 
ATOM   2986  C  C     . ALA A  1 446 ? 9.753   35.887  37.607  1.00 54.95  ? 446 ALA D C     1 
ATOM   2987  O  O     . ALA A  1 446 ? 10.527  34.990  37.279  1.00 52.82  ? 446 ALA D O     1 
ATOM   2988  C  CB    . ALA A  1 446 ? 9.457   38.185  36.639  1.00 54.44  ? 446 ALA D CB    1 
ATOM   2989  N  N     . ARG A  1 447 ? 8.481   35.674  37.970  1.00 56.06  ? 447 ARG D N     1 
ATOM   2990  C  CA    . ARG A  1 447 ? 7.863   34.358  37.960  1.00 57.08  ? 447 ARG D CA    1 
ATOM   2991  C  C     . ARG A  1 447 ? 6.610   34.409  37.093  1.00 57.79  ? 447 ARG D C     1 
ATOM   2992  O  O     . ARG A  1 447 ? 5.970   35.449  36.981  1.00 58.31  ? 447 ARG D O     1 
ATOM   2993  C  CB    . ARG A  1 447 ? 7.445   33.923  39.368  1.00 58.91  ? 447 ARG D CB    1 
ATOM   2994  C  CG    . ARG A  1 447 ? 8.496   34.150  40.442  1.00 61.91  ? 447 ARG D CG    1 
ATOM   2995  C  CD    . ARG A  1 447 ? 7.868   34.277  41.816  1.00 62.36  ? 447 ARG D CD    1 
ATOM   2996  N  NE    . ARG A  1 447 ? 8.905   34.397  42.828  1.00 61.41  ? 447 ARG D NE    1 
ATOM   2997  C  CZ    . ARG A  1 447 ? 9.669   33.393  43.230  1.00 60.27  ? 447 ARG D CZ    1 
ATOM   2998  N  NH1   . ARG A  1 447 ? 9.367   32.156  42.886  1.00 60.91  ? 447 ARG D NH1   1 
ATOM   2999  N  NH2   . ARG A  1 447 ? 10.715  33.626  44.001  1.00 63.47  ? 447 ARG D NH2   1 
ATOM   3000  N  N     . ALA A  1 448 ? 6.259   33.268  36.498  1.00 58.72  ? 448 ALA D N     1 
ATOM   3001  C  CA    . ALA A  1 448 ? 5.001   33.139  35.788  1.00 58.29  ? 448 ALA D CA    1 
ATOM   3002  C  C     . ALA A  1 448 ? 4.425   31.757  36.067  1.00 58.49  ? 448 ALA D C     1 
ATOM   3003  O  O     . ALA A  1 448 ? 5.181   30.823  36.329  1.00 55.68  ? 448 ALA D O     1 
ATOM   3004  C  CB    . ALA A  1 448 ? 5.206   33.370  34.313  1.00 58.32  ? 448 ALA D CB    1 
ATOM   3005  N  N     . LEU A  1 449 ? 3.089   31.657  36.045  1.00 58.32  ? 449 LEU D N     1 
ATOM   3006  C  CA    . LEU A  1 449 ? 2.428   30.366  36.105  1.00 59.39  ? 449 LEU D CA    1 
ATOM   3007  C  C     . LEU A  1 449 ? 1.456   30.251  34.936  1.00 57.15  ? 449 LEU D C     1 
ATOM   3008  O  O     . LEU A  1 449 ? 0.939   31.250  34.437  1.00 54.23  ? 449 LEU D O     1 
ATOM   3009  C  CB    . LEU A  1 449 ? 1.721   30.179  37.454  1.00 63.30  ? 449 LEU D CB    1 
ATOM   3010  C  CG    . LEU A  1 449 ? 0.216   30.448  37.484  1.00 66.18  ? 449 LEU D CG    1 
ATOM   3011  C  CD1   . LEU A  1 449 ? -0.408  29.853  38.736  1.00 65.86  ? 449 LEU D CD1   1 
ATOM   3012  C  CD2   . LEU A  1 449 ? -0.077  31.940  37.412  1.00 70.68  ? 449 LEU D CD2   1 
ATOM   3013  N  N     . ASN A  1 450 ? 1.219   29.004  34.524  1.00 56.11  ? 450 ASN D N     1 
ATOM   3014  C  CA    . ASN A  1 450 ? 0.388   28.702  33.375  1.00 57.28  ? 450 ASN D CA    1 
ATOM   3015  C  C     . ASN A  1 450 ? -0.332  27.387  33.646  1.00 57.68  ? 450 ASN D C     1 
ATOM   3016  O  O     . ASN A  1 450 ? 0.292   26.419  34.076  1.00 59.55  ? 450 ASN D O     1 
ATOM   3017  C  CB    . ASN A  1 450 ? 1.227   28.646  32.094  1.00 59.32  ? 450 ASN D CB    1 
ATOM   3018  C  CG    . ASN A  1 450 ? 0.446   28.197  30.876  1.00 61.16  ? 450 ASN D CG    1 
ATOM   3019  O  OD1   . ASN A  1 450 ? -0.589  28.774  30.547  1.00 66.11  ? 450 ASN D OD1   1 
ATOM   3020  N  ND2   . ASN A  1 450 ? 0.931   27.170  30.197  1.00 60.75  ? 450 ASN D ND2   1 
ATOM   3021  N  N     . VAL A  1 451 ? -1.650  27.370  33.419  1.00 56.96  ? 451 VAL D N     1 
ATOM   3022  C  CA    . VAL A  1 451 ? -2.386  26.118  33.391  1.00 55.19  ? 451 VAL D CA    1 
ATOM   3023  C  C     . VAL A  1 451 ? -2.122  25.484  32.030  1.00 54.83  ? 451 VAL D C     1 
ATOM   3024  O  O     . VAL A  1 451 ? -2.796  25.792  31.049  1.00 54.41  ? 451 VAL D O     1 
ATOM   3025  C  CB    . VAL A  1 451 ? -3.890  26.309  33.662  1.00 53.84  ? 451 VAL D CB    1 
ATOM   3026  C  CG1   . VAL A  1 451 ? -4.600  24.969  33.777  1.00 54.24  ? 451 VAL D CG1   1 
ATOM   3027  C  CG2   . VAL A  1 451 ? -4.137  27.151  34.904  1.00 53.15  ? 451 VAL D CG2   1 
ATOM   3028  N  N     . PHE A  1 452 ? -1.107  24.615  31.993  1.00 54.48  ? 452 PHE D N     1 
ATOM   3029  C  CA    . PHE A  1 452 ? -0.611  24.046  30.753  1.00 54.31  ? 452 PHE D CA    1 
ATOM   3030  C  C     . PHE A  1 452 ? -1.647  23.091  30.167  1.00 53.31  ? 452 PHE D C     1 
ATOM   3031  O  O     . PHE A  1 452 ? -1.894  23.108  28.964  1.00 52.27  ? 452 PHE D O     1 
ATOM   3032  C  CB    . PHE A  1 452 ? 0.720   23.336  31.008  1.00 53.73  ? 452 PHE D CB    1 
ATOM   3033  C  CG    . PHE A  1 452 ? 1.470   22.939  29.765  1.00 54.90  ? 452 PHE D CG    1 
ATOM   3034  C  CD1   . PHE A  1 452 ? 2.143   23.889  29.014  1.00 56.37  ? 452 PHE D CD1   1 
ATOM   3035  C  CD2   . PHE A  1 452 ? 1.502   21.618  29.345  1.00 55.85  ? 452 PHE D CD2   1 
ATOM   3036  C  CE1   . PHE A  1 452 ? 2.845   23.525  27.876  1.00 58.23  ? 452 PHE D CE1   1 
ATOM   3037  C  CE2   . PHE A  1 452 ? 2.201   21.256  28.205  1.00 57.57  ? 452 PHE D CE2   1 
ATOM   3038  C  CZ    . PHE A  1 452 ? 2.869   22.210  27.472  1.00 58.32  ? 452 PHE D CZ    1 
ATOM   3039  N  N     . LYS A  1 453 ? -2.248  22.268  31.034  1.00 54.56  ? 453 LYS D N     1 
ATOM   3040  C  CA    . LYS A  1 453 ? -3.219  21.274  30.610  1.00 57.13  ? 453 LYS D CA    1 
ATOM   3041  C  C     . LYS A  1 453 ? -4.323  21.169  31.658  1.00 55.66  ? 453 LYS D C     1 
ATOM   3042  O  O     . LYS A  1 453 ? -4.056  21.292  32.852  1.00 53.04  ? 453 LYS D O     1 
ATOM   3043  C  CB    . LYS A  1 453 ? -2.515  19.928  30.408  1.00 60.74  ? 453 LYS D CB    1 
ATOM   3044  C  CG    . LYS A  1 453 ? -3.328  18.875  29.668  1.00 65.08  ? 453 LYS D CG    1 
ATOM   3045  C  CD    . LYS A  1 453 ? -2.579  17.580  29.431  1.00 67.35  ? 453 LYS D CD    1 
ATOM   3046  C  CE    . LYS A  1 453 ? -2.482  16.712  30.668  1.00 70.76  ? 453 LYS D CE    1 
ATOM   3047  N  NZ    . LYS A  1 453 ? -1.611  15.534  30.442  1.00 73.07  ? 453 LYS D NZ    1 
ATOM   3048  N  N     . MET A  1 454 ? -5.563  20.963  31.193  1.00 56.25  ? 454 MET D N     1 
ATOM   3049  C  CA    . MET A  1 454 ? -6.671  20.608  32.065  1.00 56.95  ? 454 MET D CA    1 
ATOM   3050  C  C     . MET A  1 454 ? -7.670  19.751  31.295  1.00 57.73  ? 454 MET D C     1 
ATOM   3051  O  O     . MET A  1 454 ? -8.460  20.261  30.505  1.00 55.75  ? 454 MET D O     1 
ATOM   3052  C  CB    . MET A  1 454 ? -7.393  21.838  32.622  1.00 58.75  ? 454 MET D CB    1 
ATOM   3053  C  CG    . MET A  1 454 ? -7.049  22.127  34.065  1.00 62.79  ? 454 MET D CG    1 
ATOM   3054  S  SD    . MET A  1 454 ? -8.492  22.648  35.006  1.00 71.28  ? 454 MET D SD    1 
ATOM   3055  C  CE    . MET A  1 454 ? -9.091  21.059  35.580  1.00 72.81  ? 454 MET D CE    1 
ATOM   3056  N  N     . ARG A  1 455 ? -7.628  18.442  31.561  1.00 60.80  ? 455 ARG D N     1 
ATOM   3057  C  CA    . ARG A  1 455 ? -8.543  17.495  30.951  1.00 62.63  ? 455 ARG D CA    1 
ATOM   3058  C  C     . ARG A  1 455 ? -9.953  17.735  31.481  1.00 61.08  ? 455 ARG D C     1 
ATOM   3059  O  O     . ARG A  1 455 ? -10.144 17.883  32.686  1.00 62.75  ? 455 ARG D O     1 
ATOM   3060  C  CB    . ARG A  1 455 ? -8.092  16.062  31.243  1.00 65.83  ? 455 ARG D CB    1 
ATOM   3061  C  CG    . ARG A  1 455 ? -6.823  15.650  30.512  1.00 68.50  ? 455 ARG D CG    1 
ATOM   3062  C  CD    . ARG A  1 455 ? -6.403  14.242  30.882  1.00 72.71  ? 455 ARG D CD    1 
ATOM   3063  N  NE    . ARG A  1 455 ? -5.276  13.763  30.094  1.00 76.75  ? 455 ARG D NE    1 
ATOM   3064  C  CZ    . ARG A  1 455 ? -4.551  12.687  30.389  1.00 76.49  ? 455 ARG D CZ    1 
ATOM   3065  N  NH1   . ARG A  1 455 ? -4.734  12.058  31.537  1.00 76.21  ? 455 ARG D NH1   1 
ATOM   3066  N  NH2   . ARG A  1 455 ? -3.623  12.263  29.548  1.00 74.24  ? 455 ARG D NH2   1 
ATOM   3067  N  N     . GLY A  1 456 ? -10.921 17.780  30.558  1.00 60.20  ? 456 GLY D N     1 
ATOM   3068  C  CA    . GLY A  1 456 ? -12.333 17.854  30.898  1.00 58.04  ? 456 GLY D CA    1 
ATOM   3069  C  C     . GLY A  1 456 ? -12.772 19.253  31.324  1.00 58.01  ? 456 GLY D C     1 
ATOM   3070  O  O     . GLY A  1 456 ? -13.801 19.393  31.979  1.00 60.70  ? 456 GLY D O     1 
ATOM   3071  N  N     . SER A  1 457 ? -12.003 20.279  30.934  1.00 55.81  ? 457 SER D N     1 
ATOM   3072  C  CA    . SER A  1 457 ? -12.295 21.650  31.324  1.00 54.04  ? 457 SER D CA    1 
ATOM   3073  C  C     . SER A  1 457 ? -11.598 22.639  30.395  1.00 54.56  ? 457 SER D C     1 
ATOM   3074  O  O     . SER A  1 457 ? -10.509 22.369  29.895  1.00 53.93  ? 457 SER D O     1 
ATOM   3075  C  CB    . SER A  1 457 ? -11.890 21.899  32.756  1.00 54.32  ? 457 SER D CB    1 
ATOM   3076  O  OG    . SER A  1 457 ? -12.230 23.220  33.159  1.00 52.21  ? 457 SER D OG    1 
ATOM   3077  N  N     . TRP A  1 458 ? -12.243 23.795  30.190  1.00 55.59  ? 458 TRP D N     1 
ATOM   3078  C  CA    . TRP A  1 458 ? -11.568 24.978  29.677  1.00 54.28  ? 458 TRP D CA    1 
ATOM   3079  C  C     . TRP A  1 458 ? -10.582 25.479  30.728  1.00 54.11  ? 458 TRP D C     1 
ATOM   3080  O  O     . TRP A  1 458 ? -10.800 25.282  31.921  1.00 56.05  ? 458 TRP D O     1 
ATOM   3081  C  CB    . TRP A  1 458 ? -12.592 26.062  29.311  1.00 54.44  ? 458 TRP D CB    1 
ATOM   3082  C  CG    . TRP A  1 458 ? -12.007 27.429  29.053  1.00 52.88  ? 458 TRP D CG    1 
ATOM   3083  C  CD1   . TRP A  1 458 ? -11.751 27.993  27.838  1.00 51.80  ? 458 TRP D CD1   1 
ATOM   3084  C  CD2   . TRP A  1 458 ? -11.647 28.423  30.038  1.00 49.94  ? 458 TRP D CD2   1 
ATOM   3085  N  NE1   . TRP A  1 458 ? -11.236 29.253  27.996  1.00 52.07  ? 458 TRP D NE1   1 
ATOM   3086  C  CE2   . TRP A  1 458 ? -11.166 29.547  29.332  1.00 50.70  ? 458 TRP D CE2   1 
ATOM   3087  C  CE3   . TRP A  1 458 ? -11.679 28.472  31.436  1.00 50.45  ? 458 TRP D CE3   1 
ATOM   3088  C  CZ2   . TRP A  1 458 ? -10.723 30.698  29.981  1.00 49.29  ? 458 TRP D CZ2   1 
ATOM   3089  C  CZ3   . TRP A  1 458 ? -11.241 29.612  32.074  1.00 50.66  ? 458 TRP D CZ3   1 
ATOM   3090  C  CH2   . TRP A  1 458 ? -10.773 30.710  31.355  1.00 48.78  ? 458 TRP D CH2   1 
ATOM   3091  N  N     . HIS A  1 459 ? -9.495  26.112  30.273  1.00 55.21  ? 459 HIS D N     1 
ATOM   3092  C  CA    . HIS A  1 459 ? -8.571  26.796  31.165  1.00 54.16  ? 459 HIS D CA    1 
ATOM   3093  C  C     . HIS A  1 459 ? -8.071  28.072  30.495  1.00 54.44  ? 459 HIS D C     1 
ATOM   3094  O  O     . HIS A  1 459 ? -8.185  28.229  29.282  1.00 52.91  ? 459 HIS D O     1 
ATOM   3095  C  CB    . HIS A  1 459 ? -7.412  25.881  31.585  1.00 53.83  ? 459 HIS D CB    1 
ATOM   3096  C  CG    . HIS A  1 459 ? -6.659  25.270  30.449  1.00 53.28  ? 459 HIS D CG    1 
ATOM   3097  N  ND1   . HIS A  1 459 ? -5.392  25.672  30.086  1.00 53.76  ? 459 HIS D ND1   1 
ATOM   3098  C  CD2   . HIS A  1 459 ? -6.998  24.297  29.596  1.00 51.22  ? 459 HIS D CD2   1 
ATOM   3099  C  CE1   . HIS A  1 459 ? -4.992  24.955  29.045  1.00 53.92  ? 459 HIS D CE1   1 
ATOM   3100  N  NE2   . HIS A  1 459 ? -5.953  24.112  28.734  1.00 51.87  ? 459 HIS D NE2   1 
ATOM   3101  N  N     . ASP A  1 460 ? -7.530  28.981  31.314  1.00 56.75  ? 460 ASP D N     1 
ATOM   3102  C  CA    . ASP A  1 460 ? -6.871  30.179  30.827  1.00 56.44  ? 460 ASP D CA    1 
ATOM   3103  C  C     . ASP A  1 460 ? -5.538  29.771  30.205  1.00 54.25  ? 460 ASP D C     1 
ATOM   3104  O  O     . ASP A  1 460 ? -4.807  28.962  30.770  1.00 51.00  ? 460 ASP D O     1 
ATOM   3105  C  CB    . ASP A  1 460 ? -6.692  31.198  31.955  1.00 59.87  ? 460 ASP D CB    1 
ATOM   3106  C  CG    . ASP A  1 460 ? -6.269  32.586  31.499  1.00 65.55  ? 460 ASP D CG    1 
ATOM   3107  O  OD1   . ASP A  1 460 ? -5.812  32.719  30.347  1.00 71.61  ? 460 ASP D OD1   1 
ATOM   3108  O  OD2   . ASP A  1 460 ? -6.422  33.532  32.297  1.00 70.60  ? 460 ASP D OD2   1 
ATOM   3109  N  N     . LYS A  1 461 ? -5.234  30.353  29.041  1.00 54.53  ? 461 LYS D N     1 
ATOM   3110  C  CA    . LYS A  1 461 ? -4.058  29.989  28.269  1.00 56.81  ? 461 LYS D CA    1 
ATOM   3111  C  C     . LYS A  1 461 ? -2.891  30.923  28.591  1.00 56.48  ? 461 LYS D C     1 
ATOM   3112  O  O     . LYS A  1 461 ? -1.782  30.710  28.108  1.00 60.24  ? 461 LYS D O     1 
ATOM   3113  C  CB    . LYS A  1 461 ? -4.395  30.035  26.774  1.00 56.73  ? 461 LYS D CB    1 
ATOM   3114  C  CG    . LYS A  1 461 ? -5.564  29.157  26.340  1.00 56.31  ? 461 LYS D CG    1 
ATOM   3115  C  CD    . LYS A  1 461 ? -5.334  27.676  26.557  1.00 56.07  ? 461 LYS D CD    1 
ATOM   3116  C  CE    . LYS A  1 461 ? -6.428  26.809  25.973  1.00 57.49  ? 461 LYS D CE    1 
ATOM   3117  N  NZ    . LYS A  1 461 ? -7.650  26.827  26.811  1.00 62.15  ? 461 LYS D NZ    1 
ATOM   3118  N  N     . GLY A  1 462 ? -3.136  31.952  29.411  1.00 56.96  ? 462 GLY D N     1 
ATOM   3119  C  CA    . GLY A  1 462 ? -2.144  32.984  29.669  1.00 54.90  ? 462 GLY D CA    1 
ATOM   3120  C  C     . GLY A  1 462 ? -0.976  32.481  30.515  1.00 53.78  ? 462 GLY D C     1 
ATOM   3121  O  O     . GLY A  1 462 ? -1.159  31.679  31.429  1.00 53.80  ? 462 GLY D O     1 
ATOM   3122  N  N     . ILE A  1 463 ? 0.228   32.965  30.190  1.00 55.17  ? 463 ILE D N     1 
ATOM   3123  C  CA    . ILE A  1 463 ? 1.398   32.765  31.031  1.00 55.34  ? 463 ILE D CA    1 
ATOM   3124  C  C     . ILE A  1 463 ? 1.485   33.973  31.957  1.00 54.14  ? 463 ILE D C     1 
ATOM   3125  O  O     . ILE A  1 463 ? 2.180   34.939  31.659  1.00 56.49  ? 463 ILE D O     1 
ATOM   3126  C  CB    . ILE A  1 463 ? 2.680   32.585  30.189  1.00 54.79  ? 463 ILE D CB    1 
ATOM   3127  C  CG1   . ILE A  1 463 ? 2.488   31.601  29.032  1.00 55.20  ? 463 ILE D CG1   1 
ATOM   3128  C  CG2   . ILE A  1 463 ? 3.849   32.175  31.074  1.00 54.09  ? 463 ILE D CG2   1 
ATOM   3129  C  CD1   . ILE A  1 463 ? 3.459   31.813  27.895  1.00 57.46  ? 463 ILE D CD1   1 
ATOM   3130  N  N     . ARG A  1 464 ? 0.745   33.915  33.068  1.00 55.75  ? 464 ARG D N     1 
ATOM   3131  C  CA    . ARG A  1 464 ? 0.517   35.087  33.897  1.00 58.26  ? 464 ARG D CA    1 
ATOM   3132  C  C     . ARG A  1 464 ? 1.658   35.255  34.894  1.00 57.00  ? 464 ARG D C     1 
ATOM   3133  O  O     . ARG A  1 464 ? 2.148   34.276  35.452  1.00 51.87  ? 464 ARG D O     1 
ATOM   3134  C  CB    . ARG A  1 464 ? -0.822  34.974  34.632  1.00 60.18  ? 464 ARG D CB    1 
ATOM   3135  C  CG    . ARG A  1 464 ? -2.030  35.070  33.714  1.00 63.33  ? 464 ARG D CG    1 
ATOM   3136  C  CD    . ARG A  1 464 ? -3.346  34.921  34.448  1.00 66.68  ? 464 ARG D CD    1 
ATOM   3137  N  NE    . ARG A  1 464 ? -4.464  35.059  33.527  1.00 70.58  ? 464 ARG D NE    1 
ATOM   3138  C  CZ    . ARG A  1 464 ? -4.905  36.214  33.041  1.00 74.34  ? 464 ARG D CZ    1 
ATOM   3139  N  NH1   . ARG A  1 464 ? -4.493  37.356  33.564  1.00 74.94  ? 464 ARG D NH1   1 
ATOM   3140  N  NH2   . ARG A  1 464 ? -5.800  36.219  32.066  1.00 74.89  ? 464 ARG D NH2   1 
ATOM   3141  N  N     . GLU A  1 465 ? 2.056   36.516  35.105  1.00 57.15  ? 465 GLU D N     1 
ATOM   3142  C  CA    . GLU A  1 465 ? 3.011   36.869  36.140  1.00 54.90  ? 465 GLU D CA    1 
ATOM   3143  C  C     . GLU A  1 465 ? 2.382   36.591  37.498  1.00 57.05  ? 465 GLU D C     1 
ATOM   3144  O  O     . GLU A  1 465 ? 1.170   36.716  37.652  1.00 57.54  ? 465 GLU D O     1 
ATOM   3145  C  CB    . GLU A  1 465 ? 3.400   38.346  36.046  1.00 53.38  ? 465 GLU D CB    1 
ATOM   3146  N  N     . PHE A  1 466 ? 3.211   36.201  38.470  1.00 59.90  ? 466 PHE D N     1 
ATOM   3147  C  CA    . PHE A  1 466 ? 2.763   36.144  39.849  1.00 63.18  ? 466 PHE D CA    1 
ATOM   3148  C  C     . PHE A  1 466 ? 3.922   36.503  40.773  1.00 65.60  ? 466 PHE D C     1 
ATOM   3149  O  O     . PHE A  1 466 ? 5.087   36.401  40.393  1.00 67.35  ? 466 PHE D O     1 
ATOM   3150  C  CB    . PHE A  1 466 ? 2.131   34.786  40.175  1.00 65.40  ? 466 PHE D CB    1 
ATOM   3151  C  CG    . PHE A  1 466 ? 3.086   33.643  40.405  1.00 65.61  ? 466 PHE D CG    1 
ATOM   3152  C  CD1   . PHE A  1 466 ? 3.331   33.176  41.688  1.00 66.32  ? 466 PHE D CD1   1 
ATOM   3153  C  CD2   . PHE A  1 466 ? 3.700   32.999  39.341  1.00 67.24  ? 466 PHE D CD2   1 
ATOM   3154  C  CE1   . PHE A  1 466 ? 4.196   32.114  41.904  1.00 66.79  ? 466 PHE D CE1   1 
ATOM   3155  C  CE2   . PHE A  1 466 ? 4.562   31.935  39.560  1.00 67.94  ? 466 PHE D CE2   1 
ATOM   3156  C  CZ    . PHE A  1 466 ? 4.809   31.496  40.840  1.00 66.66  ? 466 PHE D CZ    1 
ATOM   3157  N  N     . VAL A  1 467 ? 3.563   36.954  41.980  1.00 66.69  ? 467 VAL D N     1 
ATOM   3158  C  CA    . VAL A  1 467 ? 4.521   37.340  43.000  1.00 66.97  ? 467 VAL D CA    1 
ATOM   3159  C  C     . VAL A  1 467 ? 4.144   36.621  44.291  1.00 67.86  ? 467 VAL D C     1 
ATOM   3160  O  O     . VAL A  1 467 ? 2.963   36.418  44.566  1.00 69.12  ? 467 VAL D O     1 
ATOM   3161  C  CB    . VAL A  1 467 ? 4.551   38.869  43.193  1.00 66.33  ? 467 VAL D CB    1 
ATOM   3162  N  N     . ILE A  1 468 ? 5.164   36.227  45.061  1.00 69.17  ? 468 ILE D N     1 
ATOM   3163  C  CA    . ILE A  1 468 ? 4.972   35.578  46.345  1.00 67.96  ? 468 ILE D CA    1 
ATOM   3164  C  C     . ILE A  1 468 ? 5.157   36.631  47.434  1.00 71.47  ? 468 ILE D C     1 
ATOM   3165  O  O     . ILE A  1 468 ? 6.139   37.369  47.420  1.00 71.21  ? 468 ILE D O     1 
ATOM   3166  C  CB    . ILE A  1 468 ? 5.936   34.383  46.506  1.00 65.19  ? 468 ILE D CB    1 
ATOM   3167  C  CG1   . ILE A  1 468 ? 5.701   33.328  45.421  1.00 64.68  ? 468 ILE D CG1   1 
ATOM   3168  C  CG2   . ILE A  1 468 ? 5.837   33.788  47.903  1.00 66.45  ? 468 ILE D CG2   1 
ATOM   3169  C  CD1   . ILE A  1 468 ? 6.591   32.108  45.527  1.00 64.33  ? 468 ILE D CD1   1 
ATOM   3170  N  N     . THR A  1 469 ? 4.195   36.691  48.361  1.00 75.35  ? 469 THR D N     1 
ATOM   3171  C  CA    . THR A  1 469 ? 4.212   37.654  49.450  1.00 78.20  ? 469 THR D CA    1 
ATOM   3172  C  C     . THR A  1 469 ? 4.020   36.916  50.771  1.00 81.34  ? 469 THR D C     1 
ATOM   3173  O  O     . THR A  1 469 ? 3.920   35.690  50.794  1.00 79.84  ? 469 THR D O     1 
ATOM   3174  C  CB    . THR A  1 469 ? 3.131   38.726  49.249  1.00 79.16  ? 469 THR D CB    1 
ATOM   3175  O  OG1   . THR A  1 469 ? 1.859   38.075  49.244  1.00 79.48  ? 469 THR D OG1   1 
ATOM   3176  C  CG2   . THR A  1 469 ? 3.307   39.516  47.971  1.00 78.31  ? 469 THR D CG2   1 
ATOM   3177  N  N     . GLY A  1 470 ? 3.963   37.684  51.865  1.00 84.51  ? 470 GLY D N     1 
ATOM   3178  C  CA    . GLY A  1 470 ? 3.594   37.157  53.168  1.00 84.61  ? 470 GLY D CA    1 
ATOM   3179  C  C     . GLY A  1 470 ? 2.105   36.823  53.266  1.00 83.56  ? 470 GLY D C     1 
ATOM   3180  O  O     . GLY A  1 470 ? 1.680   36.181  54.224  1.00 84.19  ? 470 GLY D O     1 
ATOM   3181  N  N     . ASN A  1 471 ? 1.321   37.279  52.280  1.00 83.29  ? 471 ASN D N     1 
ATOM   3182  C  CA    . ASN A  1 471 ? -0.100  36.976  52.202  1.00 84.96  ? 471 ASN D CA    1 
ATOM   3183  C  C     . ASN A  1 471 ? -0.340  35.783  51.276  1.00 81.00  ? 471 ASN D C     1 
ATOM   3184  O  O     . ASN A  1 471 ? -1.477  35.342  51.123  1.00 80.85  ? 471 ASN D O     1 
ATOM   3185  C  CB    . ASN A  1 471 ? -0.902  38.191  51.724  1.00 88.64  ? 471 ASN D CB    1 
ATOM   3186  C  CG    . ASN A  1 471 ? -0.673  39.429  52.567  1.00 91.01  ? 471 ASN D CG    1 
ATOM   3187  O  OD1   . ASN A  1 471 ? 0.167   39.430  53.465  1.00 92.97  ? 471 ASN D OD1   1 
ATOM   3188  N  ND2   . ASN A  1 471 ? -1.412  40.490  52.284  1.00 92.58  ? 471 ASN D ND2   1 
ATOM   3189  N  N     . GLY A  1 472 ? 0.732   35.267  50.660  1.00 78.22  ? 472 GLY D N     1 
ATOM   3190  C  CA    . GLY A  1 472 ? 0.636   34.169  49.713  1.00 73.91  ? 472 GLY D CA    1 
ATOM   3191  C  C     . GLY A  1 472 ? 0.832   34.650  48.277  1.00 71.86  ? 472 GLY D C     1 
ATOM   3192  O  O     . GLY A  1 472 ? 1.343   35.746  48.050  1.00 69.52  ? 472 GLY D O     1 
ATOM   3193  N  N     . PRO A  1 473 ? 0.420   33.858  47.261  1.00 70.40  ? 473 PRO D N     1 
ATOM   3194  C  CA    . PRO A  1 473 ? 0.637   34.227  45.864  1.00 69.40  ? 473 PRO D CA    1 
ATOM   3195  C  C     . PRO A  1 473 ? -0.289  35.351  45.406  1.00 68.77  ? 473 PRO D C     1 
ATOM   3196  O  O     . PRO A  1 473 ? -1.300  35.631  46.048  1.00 69.65  ? 473 PRO D O     1 
ATOM   3197  C  CB    . PRO A  1 473 ? 0.329   32.928  45.106  1.00 68.79  ? 473 PRO D CB    1 
ATOM   3198  C  CG    . PRO A  1 473 ? -0.695  32.235  45.975  1.00 70.66  ? 473 PRO D CG    1 
ATOM   3199  C  CD    . PRO A  1 473 ? -0.303  32.584  47.398  1.00 71.05  ? 473 PRO D CD    1 
ATOM   3200  N  N     . GLU A  1 474 ? 0.085   35.987  44.292  1.00 67.45  ? 474 GLU D N     1 
ATOM   3201  C  CA    . GLU A  1 474 ? -0.742  36.985  43.638  1.00 67.63  ? 474 GLU D CA    1 
ATOM   3202  C  C     . GLU A  1 474 ? -0.559  36.843  42.130  1.00 66.55  ? 474 GLU D C     1 
ATOM   3203  O  O     . GLU A  1 474 ? 0.475   37.225  41.593  1.00 67.05  ? 474 GLU D O     1 
ATOM   3204  C  CB    . GLU A  1 474 ? -0.367  38.391  44.114  1.00 66.61  ? 474 GLU D CB    1 
ATOM   3205  N  N     . ILE A  1 475 ? -1.561  36.264  41.464  1.00 67.71  ? 475 ILE D N     1 
ATOM   3206  C  CA    . ILE A  1 475 ? -1.522  36.079  40.025  1.00 67.40  ? 475 ILE D CA    1 
ATOM   3207  C  C     . ILE A  1 475 ? -1.908  37.398  39.362  1.00 65.13  ? 475 ILE D C     1 
ATOM   3208  O  O     . ILE A  1 475 ? -2.967  37.948  39.651  1.00 66.11  ? 475 ILE D O     1 
ATOM   3209  C  CB    . ILE A  1 475 ? -2.436  34.913  39.601  1.00 68.56  ? 475 ILE D CB    1 
ATOM   3210  C  CG1   . ILE A  1 475 ? -1.972  33.595  40.227  1.00 71.57  ? 475 ILE D CG1   1 
ATOM   3211  C  CG2   . ILE A  1 475 ? -2.528  34.816  38.084  1.00 68.95  ? 475 ILE D CG2   1 
ATOM   3212  C  CD1   . ILE A  1 475 ? -2.910  32.435  39.992  1.00 76.34  ? 475 ILE D CD1   1 
ATOM   3213  N  N     . LYS A  1 476 ? -1.027  37.883  38.476  1.00 63.80  ? 476 LYS D N     1 
ATOM   3214  C  CA    . LYS A  1 476 ? -1.172  39.179  37.833  1.00 61.07  ? 476 LYS D CA    1 
ATOM   3215  C  C     . LYS A  1 476 ? -1.445  38.956  36.346  1.00 62.40  ? 476 LYS D C     1 
ATOM   3216  O  O     . LYS A  1 476 ? -2.134  38.002  35.988  1.00 66.56  ? 476 LYS D O     1 
ATOM   3217  C  CB    . LYS A  1 476 ? 0.079   40.023  38.101  1.00 59.11  ? 476 LYS D CB    1 
ATOM   3218  N  N     . ASP A  1 477 ? -0.891  39.826  35.488  1.00 60.36  ? 477 ASP D N     1 
ATOM   3219  C  CA    . ASP A  1 477 ? -1.249  39.849  34.078  1.00 60.81  ? 477 ASP D CA    1 
ATOM   3220  C  C     . ASP A  1 477 ? -0.236  39.060  33.251  1.00 62.56  ? 477 ASP D C     1 
ATOM   3221  O  O     . ASP A  1 477 ? 0.845   38.713  33.724  1.00 61.36  ? 477 ASP D O     1 
ATOM   3222  C  CB    . ASP A  1 477 ? -1.362  41.286  33.561  1.00 60.30  ? 477 ASP D CB    1 
ATOM   3223  N  N     . SER A  1 478 ? -0.623  38.781  32.002  1.00 63.58  ? 478 SER D N     1 
ATOM   3224  C  CA    . SER A  1 478 ? 0.242   38.144  31.025  1.00 65.89  ? 478 SER D CA    1 
ATOM   3225  C  C     . SER A  1 478 ? 1.155   39.195  30.396  1.00 66.43  ? 478 SER D C     1 
ATOM   3226  O  O     . SER A  1 478 ? 0.799   40.369  30.341  1.00 70.02  ? 478 SER D O     1 
ATOM   3227  C  CB    . SER A  1 478 ? -0.590  37.422  29.993  1.00 67.71  ? 478 SER D CB    1 
ATOM   3228  O  OG    . SER A  1 478 ? 0.206   36.969  28.910  1.00 72.88  ? 478 SER D OG    1 
ATOM   3229  N  N     . PHE A  1 479 ? 2.333   38.761  29.928  1.00 67.67  ? 479 PHE D N     1 
ATOM   3230  C  CA    . PHE A  1 479 ? 3.312   39.656  29.328  1.00 68.58  ? 479 PHE D CA    1 
ATOM   3231  C  C     . PHE A  1 479 ? 3.016   39.811  27.835  1.00 68.47  ? 479 PHE D C     1 
ATOM   3232  O  O     . PHE A  1 479 ? 3.736   39.276  26.995  1.00 66.28  ? 479 PHE D O     1 
ATOM   3233  C  CB    . PHE A  1 479 ? 4.733   39.124  29.544  1.00 68.19  ? 479 PHE D CB    1 
ATOM   3234  C  CG    . PHE A  1 479 ? 5.089   38.754  30.962  1.00 68.25  ? 479 PHE D CG    1 
ATOM   3235  C  CD1   . PHE A  1 479 ? 5.023   37.434  31.381  1.00 69.89  ? 479 PHE D CD1   1 
ATOM   3236  C  CD2   . PHE A  1 479 ? 5.543   39.707  31.863  1.00 69.98  ? 479 PHE D CD2   1 
ATOM   3237  C  CE1   . PHE A  1 479 ? 5.363   37.081  32.678  1.00 70.79  ? 479 PHE D CE1   1 
ATOM   3238  C  CE2   . PHE A  1 479 ? 5.887   39.351  33.160  1.00 70.38  ? 479 PHE D CE2   1 
ATOM   3239  C  CZ    . PHE A  1 479 ? 5.797   38.039  33.565  1.00 69.83  ? 479 PHE D CZ    1 
ATOM   3240  N  N     . SER A  1 480 ? 1.962   40.571  27.513  1.00 71.15  ? 480 SER D N     1 
ATOM   3241  C  CA    . SER A  1 480 ? 1.482   40.694  26.143  1.00 74.28  ? 480 SER D CA    1 
ATOM   3242  C  C     . SER A  1 480 ? 2.472   41.461  25.266  1.00 74.05  ? 480 SER D C     1 
ATOM   3243  O  O     . SER A  1 480 ? 2.443   41.330  24.044  1.00 71.58  ? 480 SER D O     1 
ATOM   3244  C  CB    . SER A  1 480 ? 0.112   41.331  26.106  1.00 74.08  ? 480 SER D CB    1 
ATOM   3245  O  OG    . SER A  1 480 ? 0.088   42.538  26.853  1.00 76.31  ? 480 SER D OG    1 
ATOM   3246  N  N     . ASN A  1 481 ? 3.354   42.247  25.897  1.00 77.95  ? 481 ASN D N     1 
ATOM   3247  C  CA    . ASN A  1 481 ? 4.276   43.119  25.185  1.00 82.24  ? 481 ASN D CA    1 
ATOM   3248  C  C     . ASN A  1 481 ? 5.609   42.412  24.927  1.00 77.78  ? 481 ASN D C     1 
ATOM   3249  O  O     . ASN A  1 481 ? 6.511   43.001  24.332  1.00 77.04  ? 481 ASN D O     1 
ATOM   3250  C  CB    . ASN A  1 481 ? 4.463   44.458  25.913  1.00 88.40  ? 481 ASN D CB    1 
ATOM   3251  C  CG    . ASN A  1 481 ? 4.030   44.434  27.366  1.00 93.93  ? 481 ASN D CG    1 
ATOM   3252  O  OD1   . ASN A  1 481 ? 4.417   43.547  28.125  1.00 94.71  ? 481 ASN D OD1   1 
ATOM   3253  N  ND2   . ASN A  1 481 ? 3.205   45.392  27.756  1.00 96.57  ? 481 ASN D ND2   1 
ATOM   3254  N  N     . PHE A  1 482 ? 5.724   41.144  25.342  1.00 74.28  ? 482 PHE D N     1 
ATOM   3255  C  CA    . PHE A  1 482 ? 6.972   40.409  25.206  1.00 72.57  ? 482 PHE D CA    1 
ATOM   3256  C  C     . PHE A  1 482 ? 6.820   39.264  24.206  1.00 71.01  ? 482 PHE D C     1 
ATOM   3257  O  O     . PHE A  1 482 ? 5.713   38.939  23.779  1.00 70.72  ? 482 PHE D O     1 
ATOM   3258  C  CB    . PHE A  1 482 ? 7.443   39.905  26.572  1.00 71.24  ? 482 PHE D CB    1 
ATOM   3259  C  CG    . PHE A  1 482 ? 7.974   40.980  27.487  1.00 70.38  ? 482 PHE D CG    1 
ATOM   3260  C  CD1   . PHE A  1 482 ? 7.111   41.821  28.174  1.00 69.53  ? 482 PHE D CD1   1 
ATOM   3261  C  CD2   . PHE A  1 482 ? 9.338   41.169  27.643  1.00 69.15  ? 482 PHE D CD2   1 
ATOM   3262  C  CE1   . PHE A  1 482 ? 7.603   42.810  29.012  1.00 68.82  ? 482 PHE D CE1   1 
ATOM   3263  C  CE2   . PHE A  1 482 ? 9.828   42.160  28.480  1.00 69.52  ? 482 PHE D CE2   1 
ATOM   3264  C  CZ    . PHE A  1 482 ? 8.960   42.979  29.163  1.00 68.62  ? 482 PHE D CZ    1 
ATOM   3265  N  N     . GLU A  1 483 ? 7.971   38.693  23.821  1.00 68.63  ? 483 GLU D N     1 
ATOM   3266  C  CA    . GLU A  1 483 ? 8.051   37.477  23.026  1.00 64.96  ? 483 GLU D CA    1 
ATOM   3267  C  C     . GLU A  1 483 ? 9.043   36.525  23.686  1.00 62.48  ? 483 GLU D C     1 
ATOM   3268  O  O     . GLU A  1 483 ? 9.909   36.963  24.436  1.00 62.12  ? 483 GLU D O     1 
ATOM   3269  C  CB    . GLU A  1 483 ? 8.516   37.780  21.601  1.00 66.39  ? 483 GLU D CB    1 
ATOM   3270  C  CG    . GLU A  1 483 ? 7.445   38.375  20.703  1.00 68.85  ? 483 GLU D CG    1 
ATOM   3271  C  CD    . GLU A  1 483 ? 7.930   38.712  19.302  1.00 71.99  ? 483 GLU D CD    1 
ATOM   3272  O  OE1   . GLU A  1 483 ? 7.084   39.025  18.439  1.00 73.82  ? 483 GLU D OE1   1 
ATOM   3273  O  OE2   . GLU A  1 483 ? 9.157   38.666  19.075  1.00 73.27  ? 483 GLU D OE2   1 
ATOM   3274  N  N     . ARG A  1 484 ? 8.900   35.230  23.378  1.00 63.09  ? 484 ARG D N     1 
ATOM   3275  C  CA    . ARG A  1 484 ? 9.784   34.169  23.844  1.00 63.58  ? 484 ARG D CA    1 
ATOM   3276  C  C     . ARG A  1 484 ? 9.787   34.090  25.372  1.00 63.33  ? 484 ARG D C     1 
ATOM   3277  O  O     . ARG A  1 484 ? 10.840  33.926  25.983  1.00 63.20  ? 484 ARG D O     1 
ATOM   3278  C  CB    . ARG A  1 484 ? 11.217  34.356  23.334  1.00 65.25  ? 484 ARG D CB    1 
ATOM   3279  C  CG    . ARG A  1 484 ? 11.350  34.813  21.887  1.00 68.95  ? 484 ARG D CG    1 
ATOM   3280  C  CD    . ARG A  1 484 ? 12.485  34.139  21.129  1.00 73.43  ? 484 ARG D CD    1 
ATOM   3281  N  NE    . ARG A  1 484 ? 13.466  33.473  21.982  1.00 78.30  ? 484 ARG D NE    1 
ATOM   3282  C  CZ    . ARG A  1 484 ? 14.290  32.509  21.582  1.00 81.77  ? 484 ARG D CZ    1 
ATOM   3283  N  NH1   . ARG A  1 484 ? 14.933  31.778  22.476  1.00 80.76  ? 484 ARG D NH1   1 
ATOM   3284  N  NH2   . ARG A  1 484 ? 14.420  32.235  20.294  1.00 83.60  ? 484 ARG D NH2   1 
ATOM   3285  N  N     . ILE A  1 485 ? 8.598   34.177  25.977  1.00 64.93  ? 485 ILE D N     1 
ATOM   3286  C  CA    . ILE A  1 485 ? 8.446   34.157  27.425  1.00 66.94  ? 485 ILE D CA    1 
ATOM   3287  C  C     . ILE A  1 485 ? 8.753   32.764  27.974  1.00 67.20  ? 485 ILE D C     1 
ATOM   3288  O  O     . ILE A  1 485 ? 9.353   32.648  29.041  1.00 67.91  ? 485 ILE D O     1 
ATOM   3289  C  CB    . ILE A  1 485 ? 7.033   34.638  27.811  1.00 69.12  ? 485 ILE D CB    1 
ATOM   3290  C  CG1   . ILE A  1 485 ? 6.881   36.140  27.558  1.00 72.32  ? 485 ILE D CG1   1 
ATOM   3291  C  CG2   . ILE A  1 485 ? 6.694   34.281  29.251  1.00 67.68  ? 485 ILE D CG2   1 
ATOM   3292  C  CD1   . ILE A  1 485 ? 5.485   36.553  27.179  1.00 75.02  ? 485 ILE D CD1   1 
ATOM   3293  N  N     . ILE A  1 486 ? 8.342   31.720  27.241  1.00 68.49  ? 486 ILE D N     1 
ATOM   3294  C  CA    . ILE A  1 486 ? 8.540   30.339  27.661  1.00 69.15  ? 486 ILE D CA    1 
ATOM   3295  C  C     . ILE A  1 486 ? 10.034  30.026  27.742  1.00 66.09  ? 486 ILE D C     1 
ATOM   3296  O  O     . ILE A  1 486 ? 10.438  29.178  28.534  1.00 68.03  ? 486 ILE D O     1 
ATOM   3297  C  CB    . ILE A  1 486 ? 7.805   29.364  26.716  1.00 72.79  ? 486 ILE D CB    1 
ATOM   3298  C  CG1   . ILE A  1 486 ? 6.287   29.553  26.757  1.00 74.81  ? 486 ILE D CG1   1 
ATOM   3299  C  CG2   . ILE A  1 486 ? 8.177   27.922  27.024  1.00 75.68  ? 486 ILE D CG2   1 
ATOM   3300  C  CD1   . ILE A  1 486 ? 5.631   29.033  28.020  1.00 75.69  ? 486 ILE D CD1   1 
ATOM   3301  N  N     . SER A  1 487 ? 10.841  30.703  26.914  1.00 62.70  ? 487 SER D N     1 
ATOM   3302  C  CA    . SER A  1 487 ? 12.288  30.562  26.939  1.00 61.32  ? 487 SER D CA    1 
ATOM   3303  C  C     . SER A  1 487 ? 12.856  31.006  28.286  1.00 61.34  ? 487 SER D C     1 
ATOM   3304  O  O     . SER A  1 487 ? 13.850  30.457  28.749  1.00 63.45  ? 487 SER D O     1 
ATOM   3305  C  CB    . SER A  1 487 ? 12.920  31.344  25.818  1.00 61.29  ? 487 SER D CB    1 
ATOM   3306  O  OG    . SER A  1 487 ? 12.866  32.739  26.083  1.00 60.15  ? 487 SER D OG    1 
ATOM   3307  N  N     . GLY A  1 488 ? 12.237  32.028  28.891  1.00 62.00  ? 488 GLY D N     1 
ATOM   3308  C  CA    . GLY A  1 488 ? 12.723  32.609  30.133  1.00 59.92  ? 488 GLY D CA    1 
ATOM   3309  C  C     . GLY A  1 488 ? 13.565  33.857  29.881  1.00 57.08  ? 488 GLY D C     1 
ATOM   3310  O  O     . GLY A  1 488 ? 13.756  34.666  30.785  1.00 54.57  ? 488 GLY D O     1 
ATOM   3311  N  N     . VAL A  1 489 ? 14.066  33.978  28.645  1.00 57.76  ? 489 VAL D N     1 
ATOM   3312  C  CA    . VAL A  1 489 ? 14.860  35.111  28.198  1.00 59.31  ? 489 VAL D CA    1 
ATOM   3313  C  C     . VAL A  1 489 ? 14.068  35.823  27.106  1.00 58.96  ? 489 VAL D C     1 
ATOM   3314  O  O     . VAL A  1 489 ? 14.265  35.560  25.921  1.00 59.44  ? 489 VAL D O     1 
ATOM   3315  C  CB    . VAL A  1 489 ? 16.256  34.683  27.699  1.00 60.34  ? 489 VAL D CB    1 
ATOM   3316  C  CG1   . VAL A  1 489 ? 17.301  34.751  28.800  1.00 62.53  ? 489 VAL D CG1   1 
ATOM   3317  C  CG2   . VAL A  1 489 ? 16.248  33.305  27.055  1.00 62.36  ? 489 VAL D CG2   1 
ATOM   3318  N  N     . PRO A  1 490 ? 13.139  36.737  27.468  1.00 58.56  ? 490 PRO D N     1 
ATOM   3319  C  CA    . PRO A  1 490 ? 12.199  37.312  26.511  1.00 59.17  ? 490 PRO D CA    1 
ATOM   3320  C  C     . PRO A  1 490 ? 12.747  38.523  25.762  1.00 62.29  ? 490 PRO D C     1 
ATOM   3321  O  O     . PRO A  1 490 ? 13.814  39.038  26.089  1.00 64.08  ? 490 PRO D O     1 
ATOM   3322  C  CB    . PRO A  1 490 ? 11.011  37.750  27.385  1.00 57.77  ? 490 PRO D CB    1 
ATOM   3323  C  CG    . PRO A  1 490 ? 11.417  37.438  28.819  1.00 57.25  ? 490 PRO D CG    1 
ATOM   3324  C  CD    . PRO A  1 490 ? 12.921  37.279  28.812  1.00 56.54  ? 490 PRO D CD    1 
ATOM   3325  N  N     . HIS A  1 491 ? 11.980  38.968  24.763  1.00 64.51  ? 491 HIS D N     1 
ATOM   3326  C  CA    . HIS A  1 491 ? 12.312  40.137  23.971  1.00 66.25  ? 491 HIS D CA    1 
ATOM   3327  C  C     . HIS A  1 491 ? 11.137  41.110  24.023  1.00 66.66  ? 491 HIS D C     1 
ATOM   3328  O  O     . HIS A  1 491 ? 10.043  40.784  23.567  1.00 64.46  ? 491 HIS D O     1 
ATOM   3329  C  CB    . HIS A  1 491 ? 12.653  39.720  22.536  1.00 70.78  ? 491 HIS D CB    1 
ATOM   3330  C  CG    . HIS A  1 491 ? 12.889  40.867  21.611  1.00 77.29  ? 491 HIS D CG    1 
ATOM   3331  N  ND1   . HIS A  1 491 ? 13.759  41.896  21.903  1.00 81.61  ? 491 HIS D ND1   1 
ATOM   3332  C  CD2   . HIS A  1 491 ? 12.361  41.156  20.415  1.00 80.65  ? 491 HIS D CD2   1 
ATOM   3333  C  CE1   . HIS A  1 491 ? 13.755  42.768  20.905  1.00 82.58  ? 491 HIS D CE1   1 
ATOM   3334  N  NE2   . HIS A  1 491 ? 12.915  42.337  19.988  1.00 82.56  ? 491 HIS D NE2   1 
ATOM   3335  N  N     . ARG A  1 492 ? 11.373  42.296  24.599  1.00 68.65  ? 492 ARG D N     1 
ATOM   3336  C  CA    . ARG A  1 492 ? 10.395  43.371  24.573  1.00 69.23  ? 492 ARG D CA    1 
ATOM   3337  C  C     . ARG A  1 492 ? 10.203  43.815  23.125  1.00 69.89  ? 492 ARG D C     1 
ATOM   3338  O  O     . ARG A  1 492 ? 11.159  44.219  22.464  1.00 70.23  ? 492 ARG D O     1 
ATOM   3339  C  CB    . ARG A  1 492 ? 10.841  44.538  25.461  1.00 67.28  ? 492 ARG D CB    1 
ATOM   3340  N  N     . ILE A  1 493 ? 8.961   43.701  22.642  1.00 71.12  ? 493 ILE D N     1 
ATOM   3341  C  CA    . ILE A  1 493 ? 8.611   44.085  21.286  1.00 72.47  ? 493 ILE D CA    1 
ATOM   3342  C  C     . ILE A  1 493 ? 8.181   45.557  21.299  1.00 72.61  ? 493 ILE D C     1 
ATOM   3343  O  O     . ILE A  1 493 ? 7.354   45.919  20.440  1.00 77.47  ? 493 ILE D O     1 
ATOM   3344  C  CB    . ILE A  1 493 ? 7.514   43.157  20.721  1.00 68.35  ? 493 ILE D CB    1 
ATOM   3345  N  N     . GLN B  1 13  ? 6.988   -12.910 70.402  1.00 65.76  ? 13  GLN E N     1 
ATOM   3346  C  CA    . GLN B  1 13  ? 7.668   -12.271 69.242  1.00 67.42  ? 13  GLN E CA    1 
ATOM   3347  C  C     . GLN B  1 13  ? 9.173   -12.227 69.505  1.00 65.14  ? 13  GLN E C     1 
ATOM   3348  O  O     . GLN B  1 13  ? 9.600   -12.213 70.658  1.00 63.13  ? 13  GLN E O     1 
ATOM   3349  C  CB    . GLN B  1 13  ? 7.098   -10.870 69.005  1.00 68.02  ? 13  GLN E CB    1 
ATOM   3350  C  CG    . GLN B  1 13  ? 7.283   -10.364 67.581  1.00 69.36  ? 13  GLN E CG    1 
ATOM   3351  C  CD    . GLN B  1 13  ? 6.869   -8.920  67.439  1.00 71.60  ? 13  GLN E CD    1 
ATOM   3352  O  OE1   . GLN B  1 13  ? 7.570   -8.010  67.876  1.00 72.36  ? 13  GLN E OE1   1 
ATOM   3353  N  NE2   . GLN B  1 13  ? 5.724   -8.698  66.812  1.00 71.75  ? 13  GLN E NE2   1 
ATOM   3354  N  N     . VAL B  1 14  ? 9.963   -12.202 68.424  1.00 62.58  ? 14  VAL E N     1 
ATOM   3355  C  CA    . VAL B  1 14  ? 11.414  -12.272 68.509  1.00 61.65  ? 14  VAL E CA    1 
ATOM   3356  C  C     . VAL B  1 14  ? 11.941  -10.962 69.092  1.00 61.08  ? 14  VAL E C     1 
ATOM   3357  O  O     . VAL B  1 14  ? 11.706  -9.891  68.536  1.00 65.59  ? 14  VAL E O     1 
ATOM   3358  C  CB    . VAL B  1 14  ? 12.046  -12.567 67.133  1.00 62.15  ? 14  VAL E CB    1 
ATOM   3359  C  CG1   . VAL B  1 14  ? 13.566  -12.594 67.200  1.00 62.02  ? 14  VAL E CG1   1 
ATOM   3360  C  CG2   . VAL B  1 14  ? 11.519  -13.862 66.532  1.00 63.57  ? 14  VAL E CG2   1 
ATOM   3361  N  N     . GLN B  1 15  ? 12.660  -11.066 70.214  1.00 60.03  ? 15  GLN E N     1 
ATOM   3362  C  CA    . GLN B  1 15  ? 13.263  -9.914  70.866  1.00 60.74  ? 15  GLN E CA    1 
ATOM   3363  C  C     . GLN B  1 15  ? 14.672  -9.730  70.312  1.00 61.13  ? 15  GLN E C     1 
ATOM   3364  O  O     . GLN B  1 15  ? 15.213  -10.647 69.697  1.00 62.18  ? 15  GLN E O     1 
ATOM   3365  C  CB    . GLN B  1 15  ? 13.276  -10.108 72.384  1.00 59.91  ? 15  GLN E CB    1 
ATOM   3366  N  N     . LYS B  1 16  ? 15.256  -8.548  70.552  1.00 59.69  ? 16  LYS E N     1 
ATOM   3367  C  CA    . LYS B  1 16  ? 16.545  -8.193  69.982  1.00 61.78  ? 16  LYS E CA    1 
ATOM   3368  C  C     . LYS B  1 16  ? 17.499  -7.721  71.078  1.00 64.66  ? 16  LYS E C     1 
ATOM   3369  O  O     . LYS B  1 16  ? 17.100  -6.990  71.978  1.00 65.29  ? 16  LYS E O     1 
ATOM   3370  C  CB    . LYS B  1 16  ? 16.351  -7.125  68.903  1.00 60.44  ? 16  LYS E CB    1 
ATOM   3371  C  CG    . LYS B  1 16  ? 15.749  -7.644  67.604  1.00 60.52  ? 16  LYS E CG    1 
ATOM   3372  C  CD    . LYS B  1 16  ? 15.377  -6.552  66.630  1.00 60.29  ? 16  LYS E CD    1 
ATOM   3373  C  CE    . LYS B  1 16  ? 14.976  -7.091  65.274  1.00 59.73  ? 16  LYS E CE    1 
ATOM   3374  N  NZ    . LYS B  1 16  ? 14.474  -6.015  64.389  1.00 58.45  ? 16  LYS E NZ    1 
ATOM   3375  N  N     . LEU B  1 17  ? 18.764  -8.154  70.972  1.00 67.07  ? 17  LEU E N     1 
ATOM   3376  C  CA    . LEU B  1 17  ? 19.833  -7.749  71.870  1.00 67.57  ? 17  LEU E CA    1 
ATOM   3377  C  C     . LEU B  1 17  ? 20.572  -6.568  71.241  1.00 66.94  ? 17  LEU E C     1 
ATOM   3378  O  O     . LEU B  1 17  ? 21.230  -6.734  70.215  1.00 68.10  ? 17  LEU E O     1 
ATOM   3379  C  CB    . LEU B  1 17  ? 20.786  -8.936  72.072  1.00 68.16  ? 17  LEU E CB    1 
ATOM   3380  C  CG    . LEU B  1 17  ? 21.352  -9.157  73.478  1.00 71.60  ? 17  LEU E CG    1 
ATOM   3381  C  CD1   . LEU B  1 17  ? 22.765  -9.718  73.401  1.00 72.39  ? 17  LEU E CD1   1 
ATOM   3382  C  CD2   . LEU B  1 17  ? 21.329  -7.895  74.333  1.00 72.38  ? 17  LEU E CD2   1 
ATOM   3383  N  N     . PRO B  1 18  ? 20.477  -5.338  71.799  1.00 66.38  ? 18  PRO E N     1 
ATOM   3384  C  CA    . PRO B  1 18  ? 21.261  -4.204  71.302  1.00 65.30  ? 18  PRO E CA    1 
ATOM   3385  C  C     . PRO B  1 18  ? 22.766  -4.476  71.307  1.00 65.31  ? 18  PRO E C     1 
ATOM   3386  O  O     . PRO B  1 18  ? 23.316  -4.932  72.305  1.00 67.96  ? 18  PRO E O     1 
ATOM   3387  C  CB    . PRO B  1 18  ? 20.920  -3.065  72.275  1.00 65.09  ? 18  PRO E CB    1 
ATOM   3388  C  CG    . PRO B  1 18  ? 19.572  -3.445  72.844  1.00 65.30  ? 18  PRO E CG    1 
ATOM   3389  C  CD    . PRO B  1 18  ? 19.585  -4.958  72.906  1.00 66.18  ? 18  PRO E CD    1 
ATOM   3390  N  N     . THR B  1 19  ? 23.418  -4.199  70.174  1.00 64.05  ? 19  THR E N     1 
ATOM   3391  C  CA    . THR B  1 19  ? 24.840  -4.446  70.007  1.00 63.54  ? 19  THR E CA    1 
ATOM   3392  C  C     . THR B  1 19  ? 25.653  -3.304  70.607  1.00 64.51  ? 19  THR E C     1 
ATOM   3393  O  O     . THR B  1 19  ? 26.805  -3.500  70.988  1.00 68.02  ? 19  THR E O     1 
ATOM   3394  C  CB    . THR B  1 19  ? 25.202  -4.612  68.527  1.00 63.91  ? 19  THR E CB    1 
ATOM   3395  O  OG1   . THR B  1 19  ? 24.939  -3.381  67.852  1.00 61.20  ? 19  THR E OG1   1 
ATOM   3396  C  CG2   . THR B  1 19  ? 24.437  -5.736  67.863  1.00 66.11  ? 19  THR E CG2   1 
ATOM   3397  N  N     . GLY B  1 20  ? 25.057  -2.106  70.638  1.00 61.73  ? 20  GLY E N     1 
ATOM   3398  C  CA    . GLY B  1 20  ? 25.743  -0.911  71.096  1.00 61.90  ? 20  GLY E CA    1 
ATOM   3399  C  C     . GLY B  1 20  ? 26.598  -0.274  70.002  1.00 61.67  ? 20  GLY E C     1 
ATOM   3400  O  O     . GLY B  1 20  ? 27.203  0.773   70.229  1.00 59.96  ? 20  GLY E O     1 
ATOM   3401  N  N     . ILE B  1 21  ? 26.645  -0.909  68.823  1.00 63.44  ? 21  ILE E N     1 
ATOM   3402  C  CA    . ILE B  1 21  ? 27.427  -0.407  67.706  1.00 65.30  ? 21  ILE E CA    1 
ATOM   3403  C  C     . ILE B  1 21  ? 26.626  0.706   67.033  1.00 64.88  ? 21  ILE E C     1 
ATOM   3404  O  O     . ILE B  1 21  ? 25.415  0.581   66.847  1.00 63.02  ? 21  ILE E O     1 
ATOM   3405  C  CB    . ILE B  1 21  ? 27.800  -1.542  66.729  1.00 67.87  ? 21  ILE E CB    1 
ATOM   3406  C  CG1   . ILE B  1 21  ? 28.475  -2.717  67.444  1.00 68.50  ? 21  ILE E CG1   1 
ATOM   3407  C  CG2   . ILE B  1 21  ? 28.664  -1.014  65.592  1.00 69.61  ? 21  ILE E CG2   1 
ATOM   3408  C  CD1   . ILE B  1 21  ? 28.733  -3.916  66.557  1.00 69.36  ? 21  ILE E CD1   1 
ATOM   3409  N  N     . GLU B  1 22  ? 27.322  1.794   66.679  1.00 66.56  ? 22  GLU E N     1 
ATOM   3410  C  CA    . GLU B  1 22  ? 26.693  2.981   66.119  1.00 66.93  ? 22  GLU E CA    1 
ATOM   3411  C  C     . GLU B  1 22  ? 26.132  2.665   64.734  1.00 63.13  ? 22  GLU E C     1 
ATOM   3412  O  O     . GLU B  1 22  ? 26.889  2.530   63.775  1.00 59.92  ? 22  GLU E O     1 
ATOM   3413  C  CB    . GLU B  1 22  ? 27.703  4.129   66.038  1.00 67.58  ? 22  GLU E CB    1 
ATOM   3414  N  N     . GLY B  1 23  ? 24.802  2.525   64.654  1.00 59.11  ? 23  GLY E N     1 
ATOM   3415  C  CA    . GLY B  1 23  ? 24.113  2.380   63.382  1.00 56.44  ? 23  GLY E CA    1 
ATOM   3416  C  C     . GLY B  1 23  ? 23.659  0.950   63.106  1.00 56.45  ? 23  GLY E C     1 
ATOM   3417  O  O     . GLY B  1 23  ? 22.655  0.757   62.425  1.00 56.39  ? 23  GLY E O     1 
ATOM   3418  N  N     . PHE B  1 24  ? 24.389  -0.045  63.630  1.00 56.50  ? 24  PHE E N     1 
ATOM   3419  C  CA    . PHE B  1 24  ? 24.071  -1.439  63.354  1.00 58.76  ? 24  PHE E CA    1 
ATOM   3420  C  C     . PHE B  1 24  ? 22.668  -1.779  63.847  1.00 58.38  ? 24  PHE E C     1 
ATOM   3421  O  O     . PHE B  1 24  ? 21.930  -2.479  63.159  1.00 60.51  ? 24  PHE E O     1 
ATOM   3422  C  CB    . PHE B  1 24  ? 25.073  -2.400  63.997  1.00 59.39  ? 24  PHE E CB    1 
ATOM   3423  C  CG    . PHE B  1 24  ? 24.894  -3.828  63.547  1.00 61.31  ? 24  PHE E CG    1 
ATOM   3424  C  CD1   . PHE B  1 24  ? 25.199  -4.203  62.247  1.00 63.06  ? 24  PHE E CD1   1 
ATOM   3425  C  CD2   . PHE B  1 24  ? 24.369  -4.785  64.401  1.00 63.61  ? 24  PHE E CD2   1 
ATOM   3426  C  CE1   . PHE B  1 24  ? 25.018  -5.512  61.825  1.00 63.44  ? 24  PHE E CE1   1 
ATOM   3427  C  CE2   . PHE B  1 24  ? 24.186  -6.093  63.976  1.00 63.78  ? 24  PHE E CE2   1 
ATOM   3428  C  CZ    . PHE B  1 24  ? 24.510  -6.453  62.689  1.00 63.94  ? 24  PHE E CZ    1 
ATOM   3429  N  N     . ASP B  1 25  ? 22.320  -1.289  65.043  1.00 59.02  ? 25  ASP E N     1 
ATOM   3430  C  CA    . ASP B  1 25  ? 21.042  -1.602  65.661  1.00 60.42  ? 25  ASP E CA    1 
ATOM   3431  C  C     . ASP B  1 25  ? 19.913  -0.946  64.871  1.00 60.42  ? 25  ASP E C     1 
ATOM   3432  O  O     . ASP B  1 25  ? 18.830  -1.516  64.763  1.00 59.61  ? 25  ASP E O     1 
ATOM   3433  C  CB    . ASP B  1 25  ? 21.009  -1.182  67.133  1.00 61.97  ? 25  ASP E CB    1 
ATOM   3434  C  CG    . ASP B  1 25  ? 22.003  -1.933  68.004  1.00 65.35  ? 25  ASP E CG    1 
ATOM   3435  O  OD1   . ASP B  1 25  ? 22.138  -3.164  67.816  1.00 63.78  ? 25  ASP E OD1   1 
ATOM   3436  O  OD2   . ASP B  1 25  ? 22.619  -1.289  68.883  1.00 68.32  ? 25  ASP E OD2   1 
ATOM   3437  N  N     . ASP B  1 26  ? 20.183  0.244   64.322  1.00 59.71  ? 26  ASP E N     1 
ATOM   3438  C  CA    . ASP B  1 26  ? 19.200  0.985   63.547  1.00 61.14  ? 26  ASP E CA    1 
ATOM   3439  C  C     . ASP B  1 26  ? 18.872  0.229   62.258  1.00 60.71  ? 26  ASP E C     1 
ATOM   3440  O  O     . ASP B  1 26  ? 17.719  0.216   61.829  1.00 61.77  ? 26  ASP E O     1 
ATOM   3441  C  CB    . ASP B  1 26  ? 19.691  2.406   63.256  1.00 60.61  ? 26  ASP E CB    1 
ATOM   3442  N  N     . VAL B  1 27  ? 19.891  -0.397  61.653  1.00 56.68  ? 27  VAL E N     1 
ATOM   3443  C  CA    . VAL B  1 27  ? 19.711  -1.191  60.447  1.00 56.59  ? 27  VAL E CA    1 
ATOM   3444  C  C     . VAL B  1 27  ? 19.059  -2.525  60.816  1.00 54.29  ? 27  VAL E C     1 
ATOM   3445  O  O     . VAL B  1 27  ? 18.308  -3.088  60.019  1.00 52.39  ? 27  VAL E O     1 
ATOM   3446  C  CB    . VAL B  1 27  ? 21.046  -1.381  59.693  1.00 58.27  ? 27  VAL E CB    1 
ATOM   3447  C  CG1   . VAL B  1 27  ? 20.883  -2.176  58.410  1.00 60.01  ? 27  VAL E CG1   1 
ATOM   3448  C  CG2   . VAL B  1 27  ? 21.705  -0.050  59.373  1.00 60.96  ? 27  VAL E CG2   1 
ATOM   3449  N  N     . CYS B  1 28  ? 19.320  -3.010  62.038  1.00 52.11  ? 28  CYS E N     1 
ATOM   3450  C  CA    . CYS B  1 28  ? 18.748  -4.260  62.517  1.00 53.14  ? 28  CYS E CA    1 
ATOM   3451  C  C     . CYS B  1 28  ? 17.366  -4.058  63.144  1.00 52.01  ? 28  CYS E C     1 
ATOM   3452  O  O     . CYS B  1 28  ? 16.774  -5.021  63.627  1.00 51.35  ? 28  CYS E O     1 
ATOM   3453  C  CB    . CYS B  1 28  ? 19.669  -4.920  63.537  1.00 53.61  ? 28  CYS E CB    1 
ATOM   3454  S  SG    . CYS B  1 28  ? 21.138  -5.672  62.794  1.00 57.87  ? 28  CYS E SG    1 
ATOM   3455  N  N     . HIS B  1 29  ? 16.855  -2.819  63.132  1.00 51.92  ? 29  HIS E N     1 
ATOM   3456  C  CA    . HIS B  1 29  ? 15.596  -2.478  63.785  1.00 54.97  ? 29  HIS E CA    1 
ATOM   3457  C  C     . HIS B  1 29  ? 15.616  -2.940  65.245  1.00 57.13  ? 29  HIS E C     1 
ATOM   3458  O  O     . HIS B  1 29  ? 14.703  -3.626  65.699  1.00 59.25  ? 29  HIS E O     1 
ATOM   3459  C  CB    . HIS B  1 29  ? 14.401  -3.029  62.991  1.00 54.59  ? 29  HIS E CB    1 
ATOM   3460  C  CG    . HIS B  1 29  ? 14.036  -2.242  61.775  1.00 54.66  ? 29  HIS E CG    1 
ATOM   3461  N  ND1   . HIS B  1 29  ? 14.659  -1.069  61.407  1.00 55.13  ? 29  HIS E ND1   1 
ATOM   3462  C  CD2   . HIS B  1 29  ? 13.092  -2.465  60.853  1.00 53.39  ? 29  HIS E CD2   1 
ATOM   3463  C  CE1   . HIS B  1 29  ? 14.103  -0.611  60.296  1.00 57.10  ? 29  HIS E CE1   1 
ATOM   3464  N  NE2   . HIS B  1 29  ? 13.149  -1.445  59.943  1.00 56.85  ? 29  HIS E NE2   1 
ATOM   3465  N  N     . GLY B  1 30  ? 16.671  -2.559  65.976  1.00 57.12  ? 30  GLY E N     1 
ATOM   3466  C  CA    . GLY B  1 30  ? 16.786  -2.875  67.390  1.00 58.03  ? 30  GLY E CA    1 
ATOM   3467  C  C     . GLY B  1 30  ? 18.084  -3.609  67.721  1.00 59.83  ? 30  GLY E C     1 
ATOM   3468  O  O     . GLY B  1 30  ? 18.686  -3.353  68.761  1.00 60.73  ? 30  GLY E O     1 
ATOM   3469  N  N     . GLY B  1 31  ? 18.495  -4.527  66.835  1.00 59.01  ? 31  GLY E N     1 
ATOM   3470  C  CA    . GLY B  1 31  ? 19.710  -5.304  67.029  1.00 56.77  ? 31  GLY E CA    1 
ATOM   3471  C  C     . GLY B  1 31  ? 19.519  -6.774  66.663  1.00 54.18  ? 31  GLY E C     1 
ATOM   3472  O  O     . GLY B  1 31  ? 18.568  -7.128  65.970  1.00 53.03  ? 31  GLY E O     1 
ATOM   3473  N  N     . LEU B  1 32  ? 20.437  -7.618  67.148  1.00 54.25  ? 32  LEU E N     1 
ATOM   3474  C  CA    . LEU B  1 32  ? 20.450  -9.036  66.822  1.00 56.22  ? 32  LEU E CA    1 
ATOM   3475  C  C     . LEU B  1 32  ? 19.388  -9.765  67.640  1.00 58.63  ? 32  LEU E C     1 
ATOM   3476  O  O     . LEU B  1 32  ? 19.257  -9.521  68.835  1.00 58.60  ? 32  LEU E O     1 
ATOM   3477  C  CB    . LEU B  1 32  ? 21.839  -9.607  67.120  1.00 55.11  ? 32  LEU E CB    1 
ATOM   3478  C  CG    . LEU B  1 32  ? 22.975  -9.077  66.247  1.00 55.18  ? 32  LEU E CG    1 
ATOM   3479  C  CD1   . LEU B  1 32  ? 24.300  -9.699  66.655  1.00 52.84  ? 32  LEU E CD1   1 
ATOM   3480  C  CD2   . LEU B  1 32  ? 22.697  -9.338  64.771  1.00 55.95  ? 32  LEU E CD2   1 
ATOM   3481  N  N     . PRO B  1 33  ? 18.591  -10.668 67.024  1.00 63.14  ? 33  PRO E N     1 
ATOM   3482  C  CA    . PRO B  1 33  ? 17.705  -11.558 67.780  1.00 63.68  ? 33  PRO E CA    1 
ATOM   3483  C  C     . PRO B  1 33  ? 18.432  -12.290 68.906  1.00 64.97  ? 33  PRO E C     1 
ATOM   3484  O  O     . PRO B  1 33  ? 19.543  -12.776 68.709  1.00 61.81  ? 33  PRO E O     1 
ATOM   3485  C  CB    . PRO B  1 33  ? 17.211  -12.543 66.711  1.00 63.53  ? 33  PRO E CB    1 
ATOM   3486  C  CG    . PRO B  1 33  ? 17.229  -11.723 65.437  1.00 64.24  ? 33  PRO E CG    1 
ATOM   3487  C  CD    . PRO B  1 33  ? 18.458  -10.846 65.567  1.00 62.18  ? 33  PRO E CD    1 
ATOM   3488  N  N     . ILE B  1 34  ? 17.784  -12.367 70.078  1.00 69.26  ? 34  ILE E N     1 
ATOM   3489  C  CA    . ILE B  1 34  ? 18.409  -12.892 71.283  1.00 69.96  ? 34  ILE E CA    1 
ATOM   3490  C  C     . ILE B  1 34  ? 18.351  -14.417 71.229  1.00 68.13  ? 34  ILE E C     1 
ATOM   3491  O  O     . ILE B  1 34  ? 17.361  -14.984 70.772  1.00 70.07  ? 34  ILE E O     1 
ATOM   3492  C  CB    . ILE B  1 34  ? 17.741  -12.337 72.561  1.00 74.53  ? 34  ILE E CB    1 
ATOM   3493  C  CG1   . ILE B  1 34  ? 17.409  -10.848 72.432  1.00 79.39  ? 34  ILE E CG1   1 
ATOM   3494  C  CG2   . ILE B  1 34  ? 18.595  -12.612 73.792  1.00 75.46  ? 34  ILE E CG2   1 
ATOM   3495  C  CD1   . ILE B  1 34  ? 17.083  -10.160 73.740  1.00 82.99  ? 34  ILE E CD1   1 
ATOM   3496  N  N     . GLY B  1 35  ? 19.431  -15.065 71.685  1.00 68.21  ? 35  GLY E N     1 
ATOM   3497  C  CA    . GLY B  1 35  ? 19.484  -16.514 71.793  1.00 67.01  ? 35  GLY E CA    1 
ATOM   3498  C  C     . GLY B  1 35  ? 19.569  -17.200 70.431  1.00 65.41  ? 35  GLY E C     1 
ATOM   3499  O  O     . GLY B  1 35  ? 19.208  -18.366 70.302  1.00 67.78  ? 35  GLY E O     1 
ATOM   3500  N  N     . ARG B  1 36  ? 20.061  -16.467 69.426  1.00 63.44  ? 36  ARG E N     1 
ATOM   3501  C  CA    . ARG B  1 36  ? 20.133  -16.967 68.064  1.00 61.06  ? 36  ARG E CA    1 
ATOM   3502  C  C     . ARG B  1 36  ? 21.493  -16.620 67.469  1.00 60.44  ? 36  ARG E C     1 
ATOM   3503  O  O     . ARG B  1 36  ? 22.170  -15.708 67.942  1.00 59.96  ? 36  ARG E O     1 
ATOM   3504  C  CB    . ARG B  1 36  ? 18.992  -16.386 67.224  1.00 59.30  ? 36  ARG E CB    1 
ATOM   3505  C  CG    . ARG B  1 36  ? 17.635  -17.004 67.521  1.00 58.94  ? 36  ARG E CG    1 
ATOM   3506  C  CD    . ARG B  1 36  ? 16.542  -16.463 66.621  1.00 59.11  ? 36  ARG E CD    1 
ATOM   3507  N  NE    . ARG B  1 36  ? 15.324  -17.251 66.730  1.00 59.61  ? 36  ARG E NE    1 
ATOM   3508  C  CZ    . ARG B  1 36  ? 14.229  -17.064 66.003  1.00 60.98  ? 36  ARG E CZ    1 
ATOM   3509  N  NH1   . ARG B  1 36  ? 14.174  -16.085 65.119  1.00 62.57  ? 36  ARG E NH1   1 
ATOM   3510  N  NH2   . ARG B  1 36  ? 13.187  -17.862 66.167  1.00 62.55  ? 36  ARG E NH2   1 
ATOM   3511  N  N     . SER B  1 37  ? 21.862  -17.361 66.418  1.00 59.19  ? 37  SER E N     1 
ATOM   3512  C  CA    . SER B  1 37  ? 23.179  -17.261 65.812  1.00 59.00  ? 37  SER E CA    1 
ATOM   3513  C  C     . SER B  1 37  ? 23.089  -16.443 64.524  1.00 57.00  ? 37  SER E C     1 
ATOM   3514  O  O     . SER B  1 37  ? 22.258  -16.731 63.661  1.00 54.38  ? 37  SER E O     1 
ATOM   3515  C  CB    . SER B  1 37  ? 23.747  -18.637 65.563  1.00 61.22  ? 37  SER E CB    1 
ATOM   3516  O  OG    . SER B  1 37  ? 25.140  -18.668 65.834  1.00 62.72  ? 37  SER E OG    1 
ATOM   3517  N  N     . THR B  1 38  ? 23.944  -15.416 64.421  1.00 53.18  ? 38  THR E N     1 
ATOM   3518  C  CA    . THR B  1 38  ? 24.006  -14.558 63.250  1.00 51.75  ? 38  THR E CA    1 
ATOM   3519  C  C     . THR B  1 38  ? 25.287  -14.836 62.465  1.00 48.64  ? 38  THR E C     1 
ATOM   3520  O  O     . THR B  1 38  ? 26.379  -14.849 63.026  1.00 47.56  ? 38  THR E O     1 
ATOM   3521  C  CB    . THR B  1 38  ? 23.917  -13.081 63.649  1.00 51.96  ? 38  THR E CB    1 
ATOM   3522  O  OG1   . THR B  1 38  ? 22.644  -12.899 64.266  1.00 53.37  ? 38  THR E OG1   1 
ATOM   3523  C  CG2   . THR B  1 38  ? 24.063  -12.132 62.477  1.00 52.07  ? 38  THR E CG2   1 
ATOM   3524  N  N     . LEU B  1 39  ? 25.134  -15.024 61.150  1.00 48.37  ? 39  LEU E N     1 
ATOM   3525  C  CA    . LEU B  1 39  ? 26.260  -15.222 60.252  1.00 48.26  ? 39  LEU E CA    1 
ATOM   3526  C  C     . LEU B  1 39  ? 26.762  -13.869 59.754  1.00 44.57  ? 39  LEU E C     1 
ATOM   3527  O  O     . LEU B  1 39  ? 25.988  -13.094 59.203  1.00 41.13  ? 39  LEU E O     1 
ATOM   3528  C  CB    . LEU B  1 39  ? 25.795  -16.087 59.079  1.00 51.12  ? 39  LEU E CB    1 
ATOM   3529  C  CG    . LEU B  1 39  ? 26.903  -16.599 58.161  1.00 53.65  ? 39  LEU E CG    1 
ATOM   3530  C  CD1   . LEU B  1 39  ? 27.449  -17.930 58.663  1.00 55.99  ? 39  LEU E CD1   1 
ATOM   3531  C  CD2   . LEU B  1 39  ? 26.406  -16.723 56.729  1.00 53.90  ? 39  LEU E CD2   1 
ATOM   3532  N  N     . ILE B  1 40  ? 28.056  -13.593 59.962  1.00 46.19  ? 40  ILE E N     1 
ATOM   3533  C  CA    . ILE B  1 40  ? 28.712  -12.428 59.388  1.00 50.33  ? 40  ILE E CA    1 
ATOM   3534  C  C     . ILE B  1 40  ? 29.676  -12.900 58.296  1.00 48.85  ? 40  ILE E C     1 
ATOM   3535  O  O     . ILE B  1 40  ? 30.696  -13.510 58.600  1.00 48.67  ? 40  ILE E O     1 
ATOM   3536  C  CB    . ILE B  1 40  ? 29.421  -11.597 60.482  1.00 53.32  ? 40  ILE E CB    1 
ATOM   3537  C  CG1   . ILE B  1 40  ? 28.429  -10.793 61.330  1.00 56.20  ? 40  ILE E CG1   1 
ATOM   3538  C  CG2   . ILE B  1 40  ? 30.480  -10.681 59.883  1.00 55.83  ? 40  ILE E CG2   1 
ATOM   3539  C  CD1   . ILE B  1 40  ? 27.782  -11.572 62.447  1.00 57.84  ? 40  ILE E CD1   1 
ATOM   3540  N  N     . SER B  1 41  ? 29.354  -12.616 57.024  1.00 49.15  ? 41  SER E N     1 
ATOM   3541  C  CA    . SER B  1 41  ? 30.202  -13.034 55.915  1.00 49.35  ? 41  SER E CA    1 
ATOM   3542  C  C     . SER B  1 41  ? 30.805  -11.824 55.208  1.00 45.47  ? 41  SER E C     1 
ATOM   3543  O  O     . SER B  1 41  ? 30.171  -10.777 55.095  1.00 43.43  ? 41  SER E O     1 
ATOM   3544  C  CB    . SER B  1 41  ? 29.458  -13.906 54.939  1.00 52.40  ? 41  SER E CB    1 
ATOM   3545  O  OG    . SER B  1 41  ? 28.763  -13.125 53.981  1.00 60.66  ? 41  SER E OG    1 
ATOM   3546  N  N     . GLY B  1 42  ? 32.036  -12.000 54.714  1.00 43.12  ? 42  GLY E N     1 
ATOM   3547  C  CA    . GLY B  1 42  ? 32.741  -10.953 53.995  1.00 42.05  ? 42  GLY E CA    1 
ATOM   3548  C  C     . GLY B  1 42  ? 34.097  -11.436 53.487  1.00 42.66  ? 42  GLY E C     1 
ATOM   3549  O  O     . GLY B  1 42  ? 34.635  -12.418 53.997  1.00 40.53  ? 42  GLY E O     1 
ATOM   3550  N  N     . THR B  1 43  ? 34.626  -10.744 52.465  1.00 44.08  ? 43  THR E N     1 
ATOM   3551  C  CA    . THR B  1 43  ? 35.955  -11.030 51.944  1.00 43.88  ? 43  THR E CA    1 
ATOM   3552  C  C     . THR B  1 43  ? 36.990  -10.605 52.981  1.00 45.89  ? 43  THR E C     1 
ATOM   3553  O  O     . THR B  1 43  ? 36.653  -9.954  53.967  1.00 49.14  ? 43  THR E O     1 
ATOM   3554  C  CB    . THR B  1 43  ? 36.198  -10.348 50.590  1.00 43.74  ? 43  THR E CB    1 
ATOM   3555  O  OG1   . THR B  1 43  ? 36.013  -8.938  50.728  1.00 43.24  ? 43  THR E OG1   1 
ATOM   3556  C  CG2   . THR B  1 43  ? 35.287  -10.864 49.498  1.00 44.21  ? 43  THR E CG2   1 
ATOM   3557  N  N     . SER B  1 44  ? 38.249  -10.983 52.745  1.00 45.98  ? 44  SER E N     1 
ATOM   3558  C  CA    . SER B  1 44  ? 39.329  -10.698 53.672  1.00 45.89  ? 44  SER E CA    1 
ATOM   3559  C  C     . SER B  1 44  ? 39.467  -9.188  53.861  1.00 47.47  ? 44  SER E C     1 
ATOM   3560  O  O     . SER B  1 44  ? 39.561  -8.437  52.891  1.00 50.09  ? 44  SER E O     1 
ATOM   3561  C  CB    . SER B  1 44  ? 40.611  -11.322 53.192  1.00 47.67  ? 44  SER E CB    1 
ATOM   3562  O  OG    . SER B  1 44  ? 41.651  -11.154 54.144  1.00 51.36  ? 44  SER E OG    1 
ATOM   3563  N  N     . GLY B  1 45  ? 39.429  -8.755  55.126  1.00 45.50  ? 45  GLY E N     1 
ATOM   3564  C  CA    . GLY B  1 45  ? 39.712  -7.379  55.493  1.00 45.15  ? 45  GLY E CA    1 
ATOM   3565  C  C     . GLY B  1 45  ? 38.466  -6.500  55.452  1.00 46.92  ? 45  GLY E C     1 
ATOM   3566  O  O     . GLY B  1 45  ? 38.579  -5.276  55.356  1.00 47.94  ? 45  GLY E O     1 
ATOM   3567  N  N     . THR B  1 46  ? 37.289  -7.137  55.530  1.00 46.03  ? 46  THR E N     1 
ATOM   3568  C  CA    . THR B  1 46  ? 36.015  -6.434  55.506  1.00 45.88  ? 46  THR E CA    1 
ATOM   3569  C  C     . THR B  1 46  ? 35.631  -5.956  56.906  1.00 46.49  ? 46  THR E C     1 
ATOM   3570  O  O     . THR B  1 46  ? 34.801  -5.061  57.035  1.00 49.04  ? 46  THR E O     1 
ATOM   3571  C  CB    . THR B  1 46  ? 34.906  -7.305  54.900  1.00 45.69  ? 46  THR E CB    1 
ATOM   3572  O  OG1   . THR B  1 46  ? 35.014  -8.641  55.394  1.00 42.49  ? 46  THR E OG1   1 
ATOM   3573  C  CG2   . THR B  1 46  ? 34.951  -7.320  53.388  1.00 45.96  ? 46  THR E CG2   1 
ATOM   3574  N  N     . GLY B  1 47  ? 36.220  -6.560  57.946  1.00 47.03  ? 47  GLY E N     1 
ATOM   3575  C  CA    . GLY B  1 47  ? 35.990  -6.137  59.319  1.00 46.37  ? 47  GLY E CA    1 
ATOM   3576  C  C     . GLY B  1 47  ? 35.113  -7.113  60.100  1.00 46.03  ? 47  GLY E C     1 
ATOM   3577  O  O     . GLY B  1 47  ? 34.337  -6.693  60.953  1.00 47.41  ? 47  GLY E O     1 
ATOM   3578  N  N     . LYS B  1 48  ? 35.258  -8.413  59.813  1.00 47.43  ? 48  LYS E N     1 
ATOM   3579  C  CA    . LYS B  1 48  ? 34.448  -9.444  60.443  1.00 46.36  ? 48  LYS E CA    1 
ATOM   3580  C  C     . LYS B  1 48  ? 34.898  -9.657  61.887  1.00 44.64  ? 48  LYS E C     1 
ATOM   3581  O  O     . LYS B  1 48  ? 34.062  -9.804  62.772  1.00 43.05  ? 48  LYS E O     1 
ATOM   3582  C  CB    . LYS B  1 48  ? 34.554  -10.763 59.676  1.00 46.50  ? 48  LYS E CB    1 
ATOM   3583  C  CG    . LYS B  1 48  ? 33.925  -10.774 58.289  1.00 47.16  ? 48  LYS E CG    1 
ATOM   3584  C  CD    . LYS B  1 48  ? 34.409  -11.928 57.435  1.00 47.37  ? 48  LYS E CD    1 
ATOM   3585  C  CE    . LYS B  1 48  ? 35.820  -11.709 56.929  1.00 48.91  ? 48  LYS E CE    1 
ATOM   3586  N  NZ    . LYS B  1 48  ? 36.458  -12.971 56.497  1.00 52.12  ? 48  LYS E NZ    1 
ATOM   3587  N  N     . THR B  1 49  ? 36.220  -9.705  62.097  1.00 45.01  ? 49  THR E N     1 
ATOM   3588  C  CA    . THR B  1 49  ? 36.802  -9.880  63.420  1.00 47.55  ? 49  THR E CA    1 
ATOM   3589  C  C     . THR B  1 49  ? 36.505  -8.659  64.288  1.00 48.84  ? 49  THR E C     1 
ATOM   3590  O  O     . THR B  1 49  ? 36.141  -8.801  65.453  1.00 50.05  ? 49  THR E O     1 
ATOM   3591  C  CB    . THR B  1 49  ? 38.314  -10.141 63.334  1.00 46.52  ? 49  THR E CB    1 
ATOM   3592  O  OG1   . THR B  1 49  ? 38.510  -11.367 62.632  1.00 47.27  ? 49  THR E OG1   1 
ATOM   3593  C  CG2   . THR B  1 49  ? 38.990  -10.237 64.685  1.00 45.57  ? 49  THR E CG2   1 
ATOM   3594  N  N     . VAL B  1 50  ? 36.666  -7.463  63.710  1.00 50.01  ? 50  VAL E N     1 
ATOM   3595  C  CA    . VAL B  1 50  ? 36.441  -6.219  64.428  1.00 49.92  ? 50  VAL E CA    1 
ATOM   3596  C  C     . VAL B  1 50  ? 34.973  -6.111  64.832  1.00 50.54  ? 50  VAL E C     1 
ATOM   3597  O  O     . VAL B  1 50  ? 34.681  -5.679  65.942  1.00 52.90  ? 50  VAL E O     1 
ATOM   3598  C  CB    . VAL B  1 50  ? 36.889  -4.998  63.606  1.00 49.37  ? 50  VAL E CB    1 
ATOM   3599  C  CG1   . VAL B  1 50  ? 36.435  -3.693  64.246  1.00 50.43  ? 50  VAL E CG1   1 
ATOM   3600  C  CG2   . VAL B  1 50  ? 38.396  -5.002  63.391  1.00 49.16  ? 50  VAL E CG2   1 
ATOM   3601  N  N     . PHE B  1 51  ? 34.059  -6.486  63.931  1.00 51.35  ? 51  PHE E N     1 
ATOM   3602  C  CA    . PHE B  1 51  ? 32.639  -6.470  64.246  1.00 52.24  ? 51  PHE E CA    1 
ATOM   3603  C  C     . PHE B  1 51  ? 32.368  -7.411  65.418  1.00 50.67  ? 51  PHE E C     1 
ATOM   3604  O  O     . PHE B  1 51  ? 31.642  -7.053  66.340  1.00 50.12  ? 51  PHE E O     1 
ATOM   3605  C  CB    . PHE B  1 51  ? 31.794  -6.833  63.018  1.00 54.95  ? 51  PHE E CB    1 
ATOM   3606  C  CG    . PHE B  1 51  ? 30.322  -6.985  63.311  1.00 57.79  ? 51  PHE E CG    1 
ATOM   3607  C  CD1   . PHE B  1 51  ? 29.432  -5.958  63.033  1.00 59.95  ? 51  PHE E CD1   1 
ATOM   3608  C  CD2   . PHE B  1 51  ? 29.828  -8.151  63.876  1.00 59.25  ? 51  PHE E CD2   1 
ATOM   3609  C  CE1   . PHE B  1 51  ? 28.083  -6.093  63.323  1.00 63.18  ? 51  PHE E CE1   1 
ATOM   3610  C  CE2   . PHE B  1 51  ? 28.479  -8.286  64.164  1.00 61.91  ? 51  PHE E CE2   1 
ATOM   3611  C  CZ    . PHE B  1 51  ? 27.608  -7.258  63.886  1.00 63.53  ? 51  PHE E CZ    1 
ATOM   3612  N  N     . SER B  1 52  ? 32.962  -8.609  65.370  1.00 51.82  ? 52  SER E N     1 
ATOM   3613  C  CA    . SER B  1 52  ? 32.755  -9.631  66.385  1.00 53.78  ? 52  SER E CA    1 
ATOM   3614  C  C     . SER B  1 52  ? 33.216  -9.134  67.753  1.00 55.36  ? 52  SER E C     1 
ATOM   3615  O  O     . SER B  1 52  ? 32.466  -9.182  68.723  1.00 56.74  ? 52  SER E O     1 
ATOM   3616  C  CB    . SER B  1 52  ? 33.456  -10.910 66.005  1.00 52.99  ? 52  SER E CB    1 
ATOM   3617  O  OG    . SER B  1 52  ? 32.831  -11.512 64.884  1.00 51.78  ? 52  SER E OG    1 
ATOM   3618  N  N     . LEU B  1 53  ? 34.456  -8.644  67.814  1.00 58.03  ? 53  LEU E N     1 
ATOM   3619  C  CA    . LEU B  1 53  ? 35.033  -8.150  69.053  1.00 60.61  ? 53  LEU E CA    1 
ATOM   3620  C  C     . LEU B  1 53  ? 34.222  -6.976  69.599  1.00 60.94  ? 53  LEU E C     1 
ATOM   3621  O  O     . LEU B  1 53  ? 34.152  -6.790  70.811  1.00 61.13  ? 53  LEU E O     1 
ATOM   3622  C  CB    . LEU B  1 53  ? 36.484  -7.742  68.789  1.00 60.61  ? 53  LEU E CB    1 
ATOM   3623  C  CG    . LEU B  1 53  ? 37.441  -8.891  68.483  1.00 62.54  ? 53  LEU E CG    1 
ATOM   3624  C  CD1   . LEU B  1 53  ? 38.826  -8.362  68.148  1.00 63.72  ? 53  LEU E CD1   1 
ATOM   3625  C  CD2   . LEU B  1 53  ? 37.511  -9.867  69.647  1.00 64.04  ? 53  LEU E CD2   1 
ATOM   3626  N  N     . HIS B  1 54  ? 33.619  -6.189  68.700  1.00 61.15  ? 54  HIS E N     1 
ATOM   3627  C  CA    . HIS B  1 54  ? 32.840  -5.024  69.089  1.00 65.67  ? 54  HIS E CA    1 
ATOM   3628  C  C     . HIS B  1 54  ? 31.555  -5.480  69.780  1.00 64.73  ? 54  HIS E C     1 
ATOM   3629  O  O     . HIS B  1 54  ? 31.124  -4.870  70.756  1.00 65.91  ? 54  HIS E O     1 
ATOM   3630  C  CB    . HIS B  1 54  ? 32.556  -4.146  67.864  1.00 70.77  ? 54  HIS E CB    1 
ATOM   3631  C  CG    . HIS B  1 54  ? 32.307  -2.706  68.166  1.00 74.74  ? 54  HIS E CG    1 
ATOM   3632  N  ND1   . HIS B  1 54  ? 32.050  -1.790  67.170  1.00 75.42  ? 54  HIS E ND1   1 
ATOM   3633  C  CD2   . HIS B  1 54  ? 32.286  -2.017  69.315  1.00 80.97  ? 54  HIS E CD2   1 
ATOM   3634  C  CE1   . HIS B  1 54  ? 31.871  -0.593  67.710  1.00 78.96  ? 54  HIS E CE1   1 
ATOM   3635  N  NE2   . HIS B  1 54  ? 32.011  -0.707  69.013  1.00 81.56  ? 54  HIS E NE2   1 
ATOM   3636  N  N     . PHE B  1 55  ? 30.960  -6.556  69.251  1.00 61.15  ? 55  PHE E N     1 
ATOM   3637  C  CA    . PHE B  1 55  ? 29.782  -7.187  69.825  1.00 58.98  ? 55  PHE E CA    1 
ATOM   3638  C  C     . PHE B  1 55  ? 30.055  -7.569  71.282  1.00 61.78  ? 55  PHE E C     1 
ATOM   3639  O  O     . PHE B  1 55  ? 29.215  -7.335  72.147  1.00 63.46  ? 55  PHE E O     1 
ATOM   3640  C  CB    . PHE B  1 55  ? 29.384  -8.379  68.946  1.00 56.21  ? 55  PHE E CB    1 
ATOM   3641  C  CG    . PHE B  1 55  ? 28.212  -9.203  69.418  1.00 54.30  ? 55  PHE E CG    1 
ATOM   3642  C  CD1   . PHE B  1 55  ? 26.974  -8.623  69.646  1.00 54.61  ? 55  PHE E CD1   1 
ATOM   3643  C  CD2   . PHE B  1 55  ? 28.342  -10.571 69.597  1.00 52.52  ? 55  PHE E CD2   1 
ATOM   3644  C  CE1   . PHE B  1 55  ? 25.900  -9.392  70.071  1.00 53.67  ? 55  PHE E CE1   1 
ATOM   3645  C  CE2   . PHE B  1 55  ? 27.267  -11.337 70.022  1.00 52.04  ? 55  PHE E CE2   1 
ATOM   3646  C  CZ    . PHE B  1 55  ? 26.048  -10.746 70.256  1.00 51.78  ? 55  PHE E CZ    1 
ATOM   3647  N  N     . LEU B  1 56  ? 31.244  -8.128  71.547  1.00 61.67  ? 56  LEU E N     1 
ATOM   3648  C  CA    . LEU B  1 56  ? 31.600  -8.622  72.869  1.00 59.76  ? 56  LEU E CA    1 
ATOM   3649  C  C     . LEU B  1 56  ? 32.005  -7.470  73.787  1.00 59.48  ? 56  LEU E C     1 
ATOM   3650  O  O     . LEU B  1 56  ? 31.591  -7.430  74.942  1.00 61.90  ? 56  LEU E O     1 
ATOM   3651  C  CB    . LEU B  1 56  ? 32.741  -9.634  72.732  1.00 58.46  ? 56  LEU E CB    1 
ATOM   3652  C  CG    . LEU B  1 56  ? 32.436  -10.864 71.878  1.00 58.09  ? 56  LEU E CG    1 
ATOM   3653  C  CD1   . LEU B  1 56  ? 33.581  -11.862 71.943  1.00 57.91  ? 56  LEU E CD1   1 
ATOM   3654  C  CD2   . LEU B  1 56  ? 31.134  -11.525 72.303  1.00 58.37  ? 56  LEU E CD2   1 
ATOM   3655  N  N     . HIS B  1 57  ? 32.816  -6.543  73.269  1.00 60.99  ? 57  HIS E N     1 
ATOM   3656  C  CA    . HIS B  1 57  ? 33.324  -5.422  74.046  1.00 63.16  ? 57  HIS E CA    1 
ATOM   3657  C  C     . HIS B  1 57  ? 32.171  -4.597  74.615  1.00 62.64  ? 57  HIS E C     1 
ATOM   3658  O  O     . HIS B  1 57  ? 32.209  -4.192  75.775  1.00 65.21  ? 57  HIS E O     1 
ATOM   3659  C  CB    . HIS B  1 57  ? 34.238  -4.543  73.185  1.00 65.00  ? 57  HIS E CB    1 
ATOM   3660  C  CG    . HIS B  1 57  ? 34.600  -3.237  73.811  1.00 67.78  ? 57  HIS E CG    1 
ATOM   3661  N  ND1   . HIS B  1 57  ? 35.569  -3.104  74.782  1.00 70.98  ? 57  HIS E ND1   1 
ATOM   3662  C  CD2   . HIS B  1 57  ? 34.135  -2.000  73.581  1.00 70.03  ? 57  HIS E CD2   1 
ATOM   3663  C  CE1   . HIS B  1 57  ? 35.670  -1.827  75.129  1.00 73.05  ? 57  HIS E CE1   1 
ATOM   3664  N  NE2   . HIS B  1 57  ? 34.807  -1.138  74.412  1.00 71.79  ? 57  HIS E NE2   1 
ATOM   3665  N  N     . ASN B  1 58  ? 31.161  -4.337  73.778  1.00 60.43  ? 58  ASN E N     1 
ATOM   3666  C  CA    . ASN B  1 58  ? 30.035  -3.501  74.158  1.00 57.13  ? 58  ASN E CA    1 
ATOM   3667  C  C     . ASN B  1 58  ? 29.166  -4.235  75.169  1.00 54.84  ? 58  ASN E C     1 
ATOM   3668  O  O     . ASN B  1 58  ? 28.689  -3.625  76.122  1.00 52.51  ? 58  ASN E O     1 
ATOM   3669  C  CB    . ASN B  1 58  ? 29.208  -3.073  72.945  1.00 55.82  ? 58  ASN E CB    1 
ATOM   3670  C  CG    . ASN B  1 58  ? 29.902  -2.024  72.108  1.00 54.07  ? 58  ASN E CG    1 
ATOM   3671  O  OD1   . ASN B  1 58  ? 31.058  -1.690  72.356  1.00 54.06  ? 58  ASN E OD1   1 
ATOM   3672  N  ND2   . ASN B  1 58  ? 29.203  -1.499  71.118  1.00 56.97  ? 58  ASN E ND2   1 
ATOM   3673  N  N     . GLY B  1 59  ? 28.967  -5.538  74.942  1.00 55.26  ? 59  GLY E N     1 
ATOM   3674  C  CA    . GLY B  1 59  ? 28.277  -6.391  75.894  1.00 55.64  ? 59  GLY E CA    1 
ATOM   3675  C  C     . GLY B  1 59  ? 28.809  -6.198  77.314  1.00 55.59  ? 59  GLY E C     1 
ATOM   3676  O  O     . GLY B  1 59  ? 28.032  -6.023  78.249  1.00 55.91  ? 59  GLY E O     1 
ATOM   3677  N  N     . ILE B  1 60  ? 30.140  -6.208  77.448  1.00 56.45  ? 60  ILE E N     1 
ATOM   3678  C  CA    . ILE B  1 60  ? 30.815  -6.096  78.732  1.00 58.53  ? 60  ILE E CA    1 
ATOM   3679  C  C     . ILE B  1 60  ? 30.783  -4.647  79.213  1.00 58.78  ? 60  ILE E C     1 
ATOM   3680  O  O     . ILE B  1 60  ? 30.413  -4.385  80.352  1.00 67.36  ? 60  ILE E O     1 
ATOM   3681  C  CB    . ILE B  1 60  ? 32.258  -6.635  78.626  1.00 60.23  ? 60  ILE E CB    1 
ATOM   3682  C  CG1   . ILE B  1 60  ? 32.274  -8.137  78.325  1.00 59.51  ? 60  ILE E CG1   1 
ATOM   3683  C  CG2   . ILE B  1 60  ? 33.063  -6.303  79.878  1.00 60.23  ? 60  ILE E CG2   1 
ATOM   3684  C  CD1   . ILE B  1 60  ? 33.586  -8.647  77.770  1.00 59.31  ? 60  ILE E CD1   1 
ATOM   3685  N  N     . LYS B  1 61  ? 31.176  -3.709  78.345  1.00 58.81  ? 61  LYS E N     1 
ATOM   3686  C  CA    . LYS B  1 61  ? 31.381  -2.329  78.757  1.00 61.13  ? 61  LYS E CA    1 
ATOM   3687  C  C     . LYS B  1 61  ? 30.047  -1.629  79.023  1.00 59.58  ? 61  LYS E C     1 
ATOM   3688  O  O     . LYS B  1 61  ? 29.963  -0.831  79.953  1.00 58.77  ? 61  LYS E O     1 
ATOM   3689  C  CB    . LYS B  1 61  ? 32.206  -1.570  77.711  1.00 59.87  ? 61  LYS E CB    1 
ATOM   3690  N  N     . HIS B  1 62  ? 29.013  -1.930  78.220  1.00 61.42  ? 62  HIS E N     1 
ATOM   3691  C  CA    . HIS B  1 62  ? 27.778  -1.154  78.230  1.00 63.02  ? 62  HIS E CA    1 
ATOM   3692  C  C     . HIS B  1 62  ? 26.602  -1.923  78.830  1.00 63.41  ? 62  HIS E C     1 
ATOM   3693  O  O     . HIS B  1 62  ? 25.712  -1.301  79.404  1.00 67.66  ? 62  HIS E O     1 
ATOM   3694  C  CB    . HIS B  1 62  ? 27.397  -0.681  76.822  1.00 64.95  ? 62  HIS E CB    1 
ATOM   3695  C  CG    . HIS B  1 62  ? 28.422  0.186   76.173  1.00 67.46  ? 62  HIS E CG    1 
ATOM   3696  N  ND1   . HIS B  1 62  ? 29.070  1.204   76.837  1.00 67.52  ? 62  HIS E ND1   1 
ATOM   3697  C  CD2   . HIS B  1 62  ? 28.925  0.171   74.932  1.00 68.63  ? 62  HIS E CD2   1 
ATOM   3698  C  CE1   . HIS B  1 62  ? 29.931  1.784   76.012  1.00 68.61  ? 62  HIS E CE1   1 
ATOM   3699  N  NE2   . HIS B  1 62  ? 29.857  1.173   74.849  1.00 69.30  ? 62  HIS E NE2   1 
ATOM   3700  N  N     . PHE B  1 63  ? 26.568  -3.253  78.673  1.00 64.46  ? 63  PHE E N     1 
ATOM   3701  C  CA    . PHE B  1 63  ? 25.432  -4.037  79.139  1.00 67.12  ? 63  PHE E CA    1 
ATOM   3702  C  C     . PHE B  1 63  ? 25.846  -5.015  80.238  1.00 66.81  ? 63  PHE E C     1 
ATOM   3703  O  O     . PHE B  1 63  ? 25.021  -5.797  80.701  1.00 67.01  ? 63  PHE E O     1 
ATOM   3704  C  CB    . PHE B  1 63  ? 24.783  -4.794  77.976  1.00 69.14  ? 63  PHE E CB    1 
ATOM   3705  C  CG    . PHE B  1 63  ? 24.466  -3.943  76.773  1.00 70.24  ? 63  PHE E CG    1 
ATOM   3706  C  CD1   . PHE B  1 63  ? 25.464  -3.588  75.879  1.00 72.32  ? 63  PHE E CD1   1 
ATOM   3707  C  CD2   . PHE B  1 63  ? 23.181  -3.475  76.547  1.00 71.33  ? 63  PHE E CD2   1 
ATOM   3708  C  CE1   . PHE B  1 63  ? 25.182  -2.798  74.775  1.00 74.88  ? 63  PHE E CE1   1 
ATOM   3709  C  CE2   . PHE B  1 63  ? 22.900  -2.686  75.443  1.00 73.46  ? 63  PHE E CE2   1 
ATOM   3710  C  CZ    . PHE B  1 63  ? 23.901  -2.345  74.561  1.00 75.20  ? 63  PHE E CZ    1 
ATOM   3711  N  N     . ASP B  1 64  ? 27.114  -4.947  80.662  1.00 68.38  ? 64  ASP E N     1 
ATOM   3712  C  CA    . ASP B  1 64  ? 27.695  -5.907  81.588  1.00 71.89  ? 64  ASP E CA    1 
ATOM   3713  C  C     . ASP B  1 64  ? 27.193  -7.312  81.254  1.00 71.64  ? 64  ASP E C     1 
ATOM   3714  O  O     . ASP B  1 64  ? 26.496  -7.945  82.045  1.00 68.51  ? 64  ASP E O     1 
ATOM   3715  C  CB    . ASP B  1 64  ? 27.430  -5.521  83.046  1.00 74.42  ? 64  ASP E CB    1 
ATOM   3716  C  CG    . ASP B  1 64  ? 28.434  -6.141  84.003  1.00 78.76  ? 64  ASP E CG    1 
ATOM   3717  O  OD1   . ASP B  1 64  ? 28.026  -6.996  84.816  1.00 79.26  ? 64  ASP E OD1   1 
ATOM   3718  O  OD2   . ASP B  1 64  ? 29.626  -5.771  83.916  1.00 82.54  ? 64  ASP E OD2   1 
ATOM   3719  N  N     . GLU B  1 65  ? 27.565  -7.773  80.056  1.00 73.34  ? 65  GLU E N     1 
ATOM   3720  C  CA    . GLU B  1 65  ? 27.265  -9.111  79.579  1.00 71.91  ? 65  GLU E CA    1 
ATOM   3721  C  C     . GLU B  1 65  ? 28.582  -9.789  79.213  1.00 68.41  ? 65  GLU E C     1 
ATOM   3722  O  O     . GLU B  1 65  ? 29.230  -9.387  78.250  1.00 62.72  ? 65  GLU E O     1 
ATOM   3723  C  CB    . GLU B  1 65  ? 26.306  -9.038  78.389  1.00 74.28  ? 65  GLU E CB    1 
ATOM   3724  C  CG    . GLU B  1 65  ? 24.875  -8.724  78.792  1.00 75.55  ? 65  GLU E CG    1 
ATOM   3725  C  CD    . GLU B  1 65  ? 23.904  -8.500  77.644  1.00 78.26  ? 65  GLU E CD    1 
ATOM   3726  O  OE1   . GLU B  1 65  ? 24.357  -8.434  76.481  1.00 79.65  ? 65  GLU E OE1   1 
ATOM   3727  O  OE2   . GLU B  1 65  ? 22.691  -8.399  77.917  1.00 80.86  ? 65  GLU E OE2   1 
ATOM   3728  N  N     . PRO B  1 66  ? 29.043  -10.800 79.990  1.00 66.75  ? 66  PRO E N     1 
ATOM   3729  C  CA    . PRO B  1 66  ? 30.303  -11.488 79.694  1.00 64.64  ? 66  PRO E CA    1 
ATOM   3730  C  C     . PRO B  1 66  ? 30.294  -12.161 78.322  1.00 62.85  ? 66  PRO E C     1 
ATOM   3731  O  O     . PRO B  1 66  ? 29.244  -12.592 77.845  1.00 59.14  ? 66  PRO E O     1 
ATOM   3732  C  CB    . PRO B  1 66  ? 30.432  -12.533 80.815  1.00 65.35  ? 66  PRO E CB    1 
ATOM   3733  C  CG    . PRO B  1 66  ? 29.551  -11.997 81.926  1.00 65.52  ? 66  PRO E CG    1 
ATOM   3734  C  CD    . PRO B  1 66  ? 28.404  -11.310 81.213  1.00 64.07  ? 66  PRO E CD    1 
ATOM   3735  N  N     . GLY B  1 67  ? 31.477  -12.241 77.698  1.00 60.98  ? 67  GLY E N     1 
ATOM   3736  C  CA    . GLY B  1 67  ? 31.595  -12.715 76.329  1.00 61.24  ? 67  GLY E CA    1 
ATOM   3737  C  C     . GLY B  1 67  ? 32.692  -13.763 76.161  1.00 59.84  ? 67  GLY E C     1 
ATOM   3738  O  O     . GLY B  1 67  ? 33.698  -13.726 76.866  1.00 59.45  ? 67  GLY E O     1 
ATOM   3739  N  N     . ILE B  1 68  ? 32.468  -14.695 75.222  1.00 59.48  ? 68  ILE E N     1 
ATOM   3740  C  CA    . ILE B  1 68  ? 33.456  -15.687 74.824  1.00 58.65  ? 68  ILE E CA    1 
ATOM   3741  C  C     . ILE B  1 68  ? 33.795  -15.476 73.347  1.00 56.57  ? 68  ILE E C     1 
ATOM   3742  O  O     . ILE B  1 68  ? 32.906  -15.420 72.496  1.00 47.88  ? 68  ILE E O     1 
ATOM   3743  C  CB    . ILE B  1 68  ? 32.960  -17.123 75.113  1.00 62.28  ? 68  ILE E CB    1 
ATOM   3744  C  CG1   . ILE B  1 68  ? 33.332  -17.584 76.526  1.00 67.10  ? 68  ILE E CG1   1 
ATOM   3745  C  CG2   . ILE B  1 68  ? 33.482  -18.117 74.082  1.00 61.82  ? 68  ILE E CG2   1 
ATOM   3746  C  CD1   . ILE B  1 68  ? 32.565  -16.916 77.633  1.00 67.13  ? 68  ILE E CD1   1 
ATOM   3747  N  N     . PHE B  1 69  ? 35.100  -15.363 73.063  1.00 55.34  ? 69  PHE E N     1 
ATOM   3748  C  CA    . PHE B  1 69  ? 35.605  -15.305 71.704  1.00 53.31  ? 69  PHE E CA    1 
ATOM   3749  C  C     . PHE B  1 69  ? 36.295  -16.624 71.373  1.00 52.68  ? 69  PHE E C     1 
ATOM   3750  O  O     . PHE B  1 69  ? 37.316  -16.947 71.973  1.00 53.93  ? 69  PHE E O     1 
ATOM   3751  C  CB    . PHE B  1 69  ? 36.586  -14.141 71.542  1.00 52.93  ? 69  PHE E CB    1 
ATOM   3752  C  CG    . PHE B  1 69  ? 36.932  -13.812 70.111  1.00 54.07  ? 69  PHE E CG    1 
ATOM   3753  C  CD1   . PHE B  1 69  ? 36.106  -12.995 69.355  1.00 54.32  ? 69  PHE E CD1   1 
ATOM   3754  C  CD2   . PHE B  1 69  ? 38.064  -14.342 69.509  1.00 55.53  ? 69  PHE E CD2   1 
ATOM   3755  C  CE1   . PHE B  1 69  ? 36.421  -12.687 68.041  1.00 54.75  ? 69  PHE E CE1   1 
ATOM   3756  C  CE2   . PHE B  1 69  ? 38.373  -14.041 68.191  1.00 56.11  ? 69  PHE E CE2   1 
ATOM   3757  C  CZ    . PHE B  1 69  ? 37.551  -13.214 67.460  1.00 55.63  ? 69  PHE E CZ    1 
ATOM   3758  N  N     . VAL B  1 70  ? 35.729  -17.376 70.422  1.00 52.35  ? 70  VAL E N     1 
ATOM   3759  C  CA    . VAL B  1 70  ? 36.351  -18.595 69.931  1.00 52.89  ? 70  VAL E CA    1 
ATOM   3760  C  C     . VAL B  1 70  ? 37.128  -18.266 68.657  1.00 54.13  ? 70  VAL E C     1 
ATOM   3761  O  O     . VAL B  1 70  ? 36.560  -17.759 67.691  1.00 53.34  ? 70  VAL E O     1 
ATOM   3762  C  CB    . VAL B  1 70  ? 35.311  -19.704 69.684  1.00 54.31  ? 70  VAL E CB    1 
ATOM   3763  C  CG1   . VAL B  1 70  ? 35.975  -21.017 69.288  1.00 54.52  ? 70  VAL E CG1   1 
ATOM   3764  C  CG2   . VAL B  1 70  ? 34.401  -19.906 70.888  1.00 54.74  ? 70  VAL E CG2   1 
ATOM   3765  N  N     . THR B  1 71  ? 38.430  -18.577 68.673  1.00 56.58  ? 71  THR E N     1 
ATOM   3766  C  CA    . THR B  1 71  ? 39.316  -18.377 67.537  1.00 56.94  ? 71  THR E CA    1 
ATOM   3767  C  C     . THR B  1 71  ? 39.868  -19.728 67.091  1.00 58.93  ? 71  THR E C     1 
ATOM   3768  O  O     . THR B  1 71  ? 40.125  -20.594 67.922  1.00 60.56  ? 71  THR E O     1 
ATOM   3769  C  CB    . THR B  1 71  ? 40.451  -17.404 67.882  1.00 57.89  ? 71  THR E CB    1 
ATOM   3770  O  OG1   . THR B  1 71  ? 41.339  -17.352 66.765  1.00 58.03  ? 71  THR E OG1   1 
ATOM   3771  C  CG2   . THR B  1 71  ? 41.224  -17.796 69.124  1.00 59.31  ? 71  THR E CG2   1 
ATOM   3772  N  N     . PHE B  1 72  ? 40.044  -19.891 65.774  1.00 61.47  ? 72  PHE E N     1 
ATOM   3773  C  CA    . PHE B  1 72  ? 40.579  -21.118 65.206  1.00 63.44  ? 72  PHE E CA    1 
ATOM   3774  C  C     . PHE B  1 72  ? 41.948  -20.877 64.569  1.00 64.39  ? 72  PHE E C     1 
ATOM   3775  O  O     . PHE B  1 72  ? 42.568  -21.820 64.084  1.00 64.68  ? 72  PHE E O     1 
ATOM   3776  C  CB    . PHE B  1 72  ? 39.619  -21.684 64.157  1.00 62.73  ? 72  PHE E CB    1 
ATOM   3777  C  CG    . PHE B  1 72  ? 38.293  -22.165 64.690  1.00 62.70  ? 72  PHE E CG    1 
ATOM   3778  C  CD1   . PHE B  1 72  ? 37.155  -21.386 64.558  1.00 62.41  ? 72  PHE E CD1   1 
ATOM   3779  C  CD2   . PHE B  1 72  ? 38.171  -23.412 65.284  1.00 62.86  ? 72  PHE E CD2   1 
ATOM   3780  C  CE1   . PHE B  1 72  ? 35.932  -21.830 65.034  1.00 62.00  ? 72  PHE E CE1   1 
ATOM   3781  C  CE2   . PHE B  1 72  ? 36.944  -23.857 65.754  1.00 62.53  ? 72  PHE E CE2   1 
ATOM   3782  C  CZ    . PHE B  1 72  ? 35.827  -23.064 65.630  1.00 61.83  ? 72  PHE E CZ    1 
ATOM   3783  N  N     . GLU B  1 73  ? 42.422  -19.624 64.567  1.00 67.46  ? 73  GLU E N     1 
ATOM   3784  C  CA    . GLU B  1 73  ? 43.626  -19.286 63.824  1.00 69.70  ? 73  GLU E CA    1 
ATOM   3785  C  C     . GLU B  1 73  ? 44.388  -18.181 64.558  1.00 67.31  ? 73  GLU E C     1 
ATOM   3786  O  O     . GLU B  1 73  ? 45.424  -18.454 65.159  1.00 68.17  ? 73  GLU E O     1 
ATOM   3787  C  CB    . GLU B  1 73  ? 43.248  -18.944 62.380  1.00 73.51  ? 73  GLU E CB    1 
ATOM   3788  C  CG    . GLU B  1 73  ? 44.287  -19.375 61.361  1.00 77.65  ? 73  GLU E CG    1 
ATOM   3789  C  CD    . GLU B  1 73  ? 43.749  -19.509 59.946  1.00 80.56  ? 73  GLU E CD    1 
ATOM   3790  O  OE1   . GLU B  1 73  ? 43.241  -18.502 59.411  1.00 82.92  ? 73  GLU E OE1   1 
ATOM   3791  O  OE2   . GLU B  1 73  ? 43.829  -20.624 59.389  1.00 80.26  ? 73  GLU E OE2   1 
ATOM   3792  N  N     . GLU B  1 74  ? 43.872  -16.944 64.527  1.00 65.13  ? 74  GLU E N     1 
ATOM   3793  C  CA    . GLU B  1 74  ? 44.486  -15.842 65.255  1.00 63.55  ? 74  GLU E CA    1 
ATOM   3794  C  C     . GLU B  1 74  ? 44.658  -16.239 66.719  1.00 62.16  ? 74  GLU E C     1 
ATOM   3795  O  O     . GLU B  1 74  ? 43.759  -16.830 67.315  1.00 61.99  ? 74  GLU E O     1 
ATOM   3796  C  CB    . GLU B  1 74  ? 43.643  -14.567 65.164  1.00 66.39  ? 74  GLU E CB    1 
ATOM   3797  C  CG    . GLU B  1 74  ? 44.099  -13.590 64.094  1.00 69.77  ? 74  GLU E CG    1 
ATOM   3798  C  CD    . GLU B  1 74  ? 43.183  -12.389 63.916  1.00 73.75  ? 74  GLU E CD    1 
ATOM   3799  O  OE1   . GLU B  1 74  ? 43.495  -11.320 64.482  1.00 78.51  ? 74  GLU E OE1   1 
ATOM   3800  O  OE2   . GLU B  1 74  ? 42.162  -12.520 63.203  1.00 71.94  ? 74  GLU E OE2   1 
ATOM   3801  N  N     . SER B  1 75  ? 45.817  -15.901 67.293  1.00 59.66  ? 75  SER E N     1 
ATOM   3802  C  CA    . SER B  1 75  ? 46.111  -16.257 68.670  1.00 58.76  ? 75  SER E CA    1 
ATOM   3803  C  C     . SER B  1 75  ? 45.432  -15.259 69.603  1.00 60.48  ? 75  SER E C     1 
ATOM   3804  O  O     . SER B  1 75  ? 45.114  -14.145 69.192  1.00 62.04  ? 75  SER E O     1 
ATOM   3805  C  CB    . SER B  1 75  ? 47.596  -16.316 68.924  1.00 56.88  ? 75  SER E CB    1 
ATOM   3806  O  OG    . SER B  1 75  ? 48.116  -15.023 69.191  1.00 56.43  ? 75  SER E OG    1 
ATOM   3807  N  N     . PRO B  1 76  ? 45.181  -15.634 70.879  1.00 60.75  ? 76  PRO E N     1 
ATOM   3808  C  CA    . PRO B  1 76  ? 44.693  -14.690 71.886  1.00 61.08  ? 76  PRO E CA    1 
ATOM   3809  C  C     . PRO B  1 76  ? 45.521  -13.410 71.997  1.00 61.74  ? 76  PRO E C     1 
ATOM   3810  O  O     . PRO B  1 76  ? 44.964  -12.316 72.033  1.00 62.31  ? 76  PRO E O     1 
ATOM   3811  C  CB    . PRO B  1 76  ? 44.777  -15.503 73.187  1.00 62.15  ? 76  PRO E CB    1 
ATOM   3812  C  CG    . PRO B  1 76  ? 44.579  -16.932 72.735  1.00 62.94  ? 76  PRO E CG    1 
ATOM   3813  C  CD    . PRO B  1 76  ? 45.297  -17.004 71.403  1.00 61.99  ? 76  PRO E CD    1 
ATOM   3814  N  N     . LEU B  1 77  ? 46.850  -13.559 72.039  1.00 63.33  ? 77  LEU E N     1 
ATOM   3815  C  CA    . LEU B  1 77  ? 47.755  -12.431 72.210  1.00 67.94  ? 77  LEU E CA    1 
ATOM   3816  C  C     . LEU B  1 77  ? 47.608  -11.446 71.050  1.00 67.19  ? 77  LEU E C     1 
ATOM   3817  O  O     . LEU B  1 77  ? 47.651  -10.234 71.254  1.00 65.12  ? 77  LEU E O     1 
ATOM   3818  C  CB    . LEU B  1 77  ? 49.188  -12.963 72.309  1.00 71.82  ? 77  LEU E CB    1 
ATOM   3819  C  CG    . LEU B  1 77  ? 49.508  -13.739 73.586  1.00 78.23  ? 77  LEU E CG    1 
ATOM   3820  C  CD1   . LEU B  1 77  ? 50.711  -14.650 73.387  1.00 80.00  ? 77  LEU E CD1   1 
ATOM   3821  C  CD2   . LEU B  1 77  ? 49.751  -12.789 74.751  1.00 79.26  ? 77  LEU E CD2   1 
ATOM   3822  N  N     . ASP B  1 78  ? 47.435  -11.978 69.834  1.00 66.85  ? 78  ASP E N     1 
ATOM   3823  C  CA    . ASP B  1 78  ? 47.272  -11.161 68.643  1.00 67.84  ? 78  ASP E CA    1 
ATOM   3824  C  C     . ASP B  1 78  ? 45.925  -10.439 68.687  1.00 64.69  ? 78  ASP E C     1 
ATOM   3825  O  O     . ASP B  1 78  ? 45.855  -9.241  68.412  1.00 57.71  ? 78  ASP E O     1 
ATOM   3826  C  CB    . ASP B  1 78  ? 47.409  -12.015 67.380  1.00 72.02  ? 78  ASP E CB    1 
ATOM   3827  C  CG    . ASP B  1 78  ? 48.822  -12.504 67.110  1.00 74.45  ? 78  ASP E CG    1 
ATOM   3828  O  OD1   . ASP B  1 78  ? 49.771  -11.886 67.638  1.00 75.52  ? 78  ASP E OD1   1 
ATOM   3829  O  OD2   . ASP B  1 78  ? 48.961  -13.513 66.384  1.00 74.10  ? 78  ASP E OD2   1 
ATOM   3830  N  N     . ILE B  1 79  ? 44.866  -11.178 69.045  1.00 61.59  ? 79  ILE E N     1 
ATOM   3831  C  CA    . ILE B  1 79  ? 43.519  -10.630 69.119  1.00 60.62  ? 79  ILE E CA    1 
ATOM   3832  C  C     . ILE B  1 79  ? 43.499  -9.436  70.072  1.00 61.87  ? 79  ILE E C     1 
ATOM   3833  O  O     . ILE B  1 79  ? 42.835  -8.438  69.798  1.00 61.96  ? 79  ILE E O     1 
ATOM   3834  C  CB    . ILE B  1 79  ? 42.512  -11.722 69.533  1.00 60.49  ? 79  ILE E CB    1 
ATOM   3835  C  CG1   . ILE B  1 79  ? 42.350  -12.781 68.439  1.00 63.48  ? 79  ILE E CG1   1 
ATOM   3836  C  CG2   . ILE B  1 79  ? 41.171  -11.111 69.912  1.00 60.89  ? 79  ILE E CG2   1 
ATOM   3837  C  CD1   . ILE B  1 79  ? 41.796  -14.098 68.935  1.00 66.10  ? 79  ILE E CD1   1 
ATOM   3838  N  N     . LEU B  1 80  ? 44.225  -9.550  71.191  1.00 63.32  ? 80  LEU E N     1 
ATOM   3839  C  CA    . LEU B  1 80  ? 44.303  -8.484  72.179  1.00 64.50  ? 80  LEU E CA    1 
ATOM   3840  C  C     . LEU B  1 80  ? 45.131  -7.324  71.628  1.00 61.93  ? 80  LEU E C     1 
ATOM   3841  O  O     . LEU B  1 80  ? 44.722  -6.169  71.724  1.00 58.47  ? 80  LEU E O     1 
ATOM   3842  C  CB    . LEU B  1 80  ? 44.924  -9.038  73.464  1.00 67.44  ? 80  LEU E CB    1 
ATOM   3843  C  CG    . LEU B  1 80  ? 44.124  -10.135 74.166  1.00 71.25  ? 80  LEU E CG    1 
ATOM   3844  C  CD1   . LEU B  1 80  ? 44.976  -10.837 75.213  1.00 73.86  ? 80  LEU E CD1   1 
ATOM   3845  C  CD2   . LEU B  1 80  ? 42.860  -9.576  74.803  1.00 69.83  ? 80  LEU E CD2   1 
ATOM   3846  N  N     . ARG B  1 81  ? 46.295  -7.647  71.052  1.00 61.44  ? 81  ARG E N     1 
ATOM   3847  C  CA    . ARG B  1 81  ? 47.183  -6.648  70.477  1.00 61.13  ? 81  ARG E CA    1 
ATOM   3848  C  C     . ARG B  1 81  ? 46.462  -5.870  69.375  1.00 61.51  ? 81  ARG E C     1 
ATOM   3849  O  O     . ARG B  1 81  ? 46.551  -4.645  69.321  1.00 60.95  ? 81  ARG E O     1 
ATOM   3850  C  CB    . ARG B  1 81  ? 48.455  -7.317  69.944  1.00 60.69  ? 81  ARG E CB    1 
ATOM   3851  N  N     . ASN B  1 82  ? 45.736  -6.586  68.506  1.00 59.84  ? 82  ASN E N     1 
ATOM   3852  C  CA    . ASN B  1 82  ? 45.069  -5.966  67.373  1.00 58.97  ? 82  ASN E CA    1 
ATOM   3853  C  C     . ASN B  1 82  ? 43.938  -5.064  67.861  1.00 59.88  ? 82  ASN E C     1 
ATOM   3854  O  O     . ASN B  1 82  ? 43.704  -4.000  67.287  1.00 61.19  ? 82  ASN E O     1 
ATOM   3855  C  CB    . ASN B  1 82  ? 44.553  -6.998  66.364  1.00 58.51  ? 82  ASN E CB    1 
ATOM   3856  C  CG    . ASN B  1 82  ? 45.662  -7.805  65.719  1.00 58.83  ? 82  ASN E CG    1 
ATOM   3857  O  OD1   . ASN B  1 82  ? 46.729  -7.276  65.422  1.00 60.50  ? 82  ASN E OD1   1 
ATOM   3858  N  ND2   . ASN B  1 82  ? 45.434  -9.093  65.521  1.00 58.32  ? 82  ASN E ND2   1 
ATOM   3859  N  N     . ALA B  1 83  ? 43.254  -5.482  68.932  1.00 58.80  ? 83  ALA E N     1 
ATOM   3860  C  CA    . ALA B  1 83  ? 42.091  -4.760  69.423  1.00 58.63  ? 83  ALA E CA    1 
ATOM   3861  C  C     . ALA B  1 83  ? 42.511  -3.498  70.174  1.00 58.39  ? 83  ALA E C     1 
ATOM   3862  O  O     . ALA B  1 83  ? 41.685  -2.622  70.411  1.00 56.92  ? 83  ALA E O     1 
ATOM   3863  C  CB    . ALA B  1 83  ? 41.256  -5.664  70.293  1.00 59.23  ? 83  ALA E CB    1 
ATOM   3864  N  N     . ALA B  1 84  ? 43.799  -3.400  70.526  1.00 60.05  ? 84  ALA E N     1 
ATOM   3865  C  CA    . ALA B  1 84  ? 44.312  -2.265  71.277  1.00 62.04  ? 84  ALA E CA    1 
ATOM   3866  C  C     . ALA B  1 84  ? 44.318  -0.994  70.424  1.00 62.86  ? 84  ALA E C     1 
ATOM   3867  O  O     . ALA B  1 84  ? 44.529  0.097   70.947  1.00 61.21  ? 84  ALA E O     1 
ATOM   3868  C  CB    . ALA B  1 84  ? 45.693  -2.591  71.800  1.00 61.70  ? 84  ALA E CB    1 
ATOM   3869  N  N     . SER B  1 85  ? 44.079  -1.134  69.113  1.00 65.38  ? 85  SER E N     1 
ATOM   3870  C  CA    . SER B  1 85  ? 44.049  0.004   68.206  1.00 67.83  ? 85  SER E CA    1 
ATOM   3871  C  C     . SER B  1 85  ? 42.723  0.762   68.297  1.00 69.03  ? 85  SER E C     1 
ATOM   3872  O  O     . SER B  1 85  ? 42.625  1.878   67.794  1.00 69.17  ? 85  SER E O     1 
ATOM   3873  C  CB    . SER B  1 85  ? 44.311  -0.441  66.790  1.00 70.51  ? 85  SER E CB    1 
ATOM   3874  O  OG    . SER B  1 85  ? 43.178  -1.113  66.248  1.00 72.37  ? 85  SER E OG    1 
ATOM   3875  N  N     . PHE B  1 86  ? 41.703  0.146   68.914  1.00 71.36  ? 86  PHE E N     1 
ATOM   3876  C  CA    . PHE B  1 86  ? 40.386  0.754   69.046  1.00 73.39  ? 86  PHE E CA    1 
ATOM   3877  C  C     . PHE B  1 86  ? 40.183  1.313   70.454  1.00 77.67  ? 86  PHE E C     1 
ATOM   3878  O  O     . PHE B  1 86  ? 39.068  1.685   70.816  1.00 81.29  ? 86  PHE E O     1 
ATOM   3879  C  CB    . PHE B  1 86  ? 39.295  -0.266  68.708  1.00 72.29  ? 86  PHE E CB    1 
ATOM   3880  C  CG    . PHE B  1 86  ? 39.268  -0.692  67.263  1.00 70.97  ? 86  PHE E CG    1 
ATOM   3881  C  CD1   . PHE B  1 86  ? 39.570  -1.996  66.900  1.00 69.98  ? 86  PHE E CD1   1 
ATOM   3882  C  CD2   . PHE B  1 86  ? 38.937  0.212   66.265  1.00 69.33  ? 86  PHE E CD2   1 
ATOM   3883  C  CE1   . PHE B  1 86  ? 39.549  -2.383  65.569  1.00 72.69  ? 86  PHE E CE1   1 
ATOM   3884  C  CE2   . PHE B  1 86  ? 38.913  -0.178  64.935  1.00 71.17  ? 86  PHE E CE2   1 
ATOM   3885  C  CZ    . PHE B  1 86  ? 39.221  -1.474  64.590  1.00 71.03  ? 86  PHE E CZ    1 
ATOM   3886  N  N     . GLY B  1 87  ? 41.259  1.368   71.247  1.00 81.01  ? 87  GLY E N     1 
ATOM   3887  C  CA    . GLY B  1 87  ? 41.215  1.985   72.563  1.00 84.79  ? 87  GLY E CA    1 
ATOM   3888  C  C     . GLY B  1 87  ? 40.380  1.186   73.563  1.00 88.12  ? 87  GLY E C     1 
ATOM   3889  O  O     . GLY B  1 87  ? 39.686  1.771   74.394  1.00 93.33  ? 87  GLY E O     1 
ATOM   3890  N  N     . TRP B  1 88  ? 40.453  -0.148  73.472  1.00 87.24  ? 88  TRP E N     1 
ATOM   3891  C  CA    . TRP B  1 88  ? 39.847  -1.024  74.461  1.00 85.54  ? 88  TRP E CA    1 
ATOM   3892  C  C     . TRP B  1 88  ? 40.948  -1.671  75.295  1.00 89.90  ? 88  TRP E C     1 
ATOM   3893  O  O     . TRP B  1 88  ? 42.073  -1.831  74.822  1.00 92.84  ? 88  TRP E O     1 
ATOM   3894  C  CB    . TRP B  1 88  ? 38.980  -2.110  73.807  1.00 82.98  ? 88  TRP E CB    1 
ATOM   3895  C  CG    . TRP B  1 88  ? 38.091  -1.645  72.684  1.00 79.96  ? 88  TRP E CG    1 
ATOM   3896  C  CD1   . TRP B  1 88  ? 37.450  -0.448  72.562  1.00 79.71  ? 88  TRP E CD1   1 
ATOM   3897  C  CD2   . TRP B  1 88  ? 37.711  -2.420  71.526  1.00 78.14  ? 88  TRP E CD2   1 
ATOM   3898  N  NE1   . TRP B  1 88  ? 36.722  -0.413  71.402  1.00 78.10  ? 88  TRP E NE1   1 
ATOM   3899  C  CE2   . TRP B  1 88  ? 36.856  -1.609  70.748  1.00 77.73  ? 88  TRP E CE2   1 
ATOM   3900  C  CE3   . TRP B  1 88  ? 38.013  -3.709  71.072  1.00 78.83  ? 88  TRP E CE3   1 
ATOM   3901  C  CZ2   . TRP B  1 88  ? 36.305  -2.050  69.545  1.00 76.15  ? 88  TRP E CZ2   1 
ATOM   3902  C  CZ3   . TRP B  1 88  ? 37.466  -4.144  69.884  1.00 78.03  ? 88  TRP E CZ3   1 
ATOM   3903  C  CH2   . TRP B  1 88  ? 36.623  -3.325  69.134  1.00 76.40  ? 88  TRP E CH2   1 
ATOM   3904  N  N     . ASN B  1 89  ? 40.600  -2.047  76.531  1.00 90.80  ? 89  ASN E N     1 
ATOM   3905  C  CA    . ASN B  1 89  ? 41.482  -2.817  77.392  1.00 90.91  ? 89  ASN E CA    1 
ATOM   3906  C  C     . ASN B  1 89  ? 40.853  -4.191  77.611  1.00 84.83  ? 89  ASN E C     1 
ATOM   3907  O  O     . ASN B  1 89  ? 40.218  -4.430  78.635  1.00 84.89  ? 89  ASN E O     1 
ATOM   3908  C  CB    . ASN B  1 89  ? 41.759  -2.091  78.712  1.00 91.46  ? 89  ASN E CB    1 
ATOM   3909  N  N     . LEU B  1 90  ? 41.029  -5.079  76.626  1.00 79.35  ? 90  LEU E N     1 
ATOM   3910  C  CA    . LEU B  1 90  ? 40.447  -6.411  76.672  1.00 79.02  ? 90  LEU E CA    1 
ATOM   3911  C  C     . LEU B  1 90  ? 41.262  -7.310  77.600  1.00 77.37  ? 90  LEU E C     1 
ATOM   3912  O  O     . LEU B  1 90  ? 40.753  -8.324  78.073  1.00 74.47  ? 90  LEU E O     1 
ATOM   3913  C  CB    . LEU B  1 90  ? 40.393  -6.992  75.254  1.00 78.10  ? 90  LEU E CB    1 
ATOM   3914  C  CG    . LEU B  1 90  ? 39.535  -6.227  74.244  1.00 76.10  ? 90  LEU E CG    1 
ATOM   3915  C  CD1   . LEU B  1 90  ? 39.301  -7.063  72.994  1.00 74.83  ? 90  LEU E CD1   1 
ATOM   3916  C  CD2   . LEU B  1 90  ? 38.204  -5.800  74.849  1.00 74.44  ? 90  LEU E CD2   1 
ATOM   3917  N  N     . GLN B  1 91  ? 42.527  -6.935  77.842  1.00 79.07  ? 91  GLN E N     1 
ATOM   3918  C  CA    . GLN B  1 91  ? 43.392  -7.650  78.769  1.00 80.44  ? 91  GLN E CA    1 
ATOM   3919  C  C     . GLN B  1 91  ? 42.846  -7.518  80.192  1.00 77.82  ? 91  GLN E C     1 
ATOM   3920  O  O     . GLN B  1 91  ? 42.916  -8.466  80.973  1.00 76.61  ? 91  GLN E O     1 
ATOM   3921  C  CB    . GLN B  1 91  ? 44.826  -7.121  78.678  1.00 79.41  ? 91  GLN E CB    1 
ATOM   3922  N  N     . GLU B  1 92  ? 42.310  -6.334  80.514  1.00 75.10  ? 92  GLU E N     1 
ATOM   3923  C  CA    . GLU B  1 92  ? 41.638  -6.104  81.784  1.00 77.89  ? 92  GLU E CA    1 
ATOM   3924  C  C     . GLU B  1 92  ? 40.435  -7.036  81.903  1.00 77.77  ? 92  GLU E C     1 
ATOM   3925  O  O     . GLU B  1 92  ? 40.276  -7.712  82.918  1.00 81.77  ? 92  GLU E O     1 
ATOM   3926  C  CB    . GLU B  1 92  ? 41.188  -4.646  81.907  1.00 77.04  ? 92  GLU E CB    1 
ATOM   3927  N  N     . MET B  1 93  ? 39.609  -7.071  80.850  1.00 74.08  ? 93  MET E N     1 
ATOM   3928  C  CA    . MET B  1 93  ? 38.380  -7.849  80.842  1.00 72.80  ? 93  MET E CA    1 
ATOM   3929  C  C     . MET B  1 93  ? 38.698  -9.335  81.011  1.00 73.02  ? 93  MET E C     1 
ATOM   3930  O  O     . MET B  1 93  ? 37.906  -10.073 81.594  1.00 73.50  ? 93  MET E O     1 
ATOM   3931  C  CB    . MET B  1 93  ? 37.607  -7.626  79.537  1.00 71.41  ? 93  MET E CB    1 
ATOM   3932  C  CG    . MET B  1 93  ? 37.009  -6.230  79.431  1.00 72.05  ? 93  MET E CG    1 
ATOM   3933  S  SD    . MET B  1 93  ? 36.031  -5.957  77.925  1.00 69.66  ? 93  MET E SD    1 
ATOM   3934  C  CE    . MET B  1 93  ? 35.941  -4.168  77.911  1.00 67.39  ? 93  MET E CE    1 
ATOM   3935  N  N     . VAL B  1 94  ? 39.863  -9.757  80.502  1.00 72.93  ? 94  VAL E N     1 
ATOM   3936  C  CA    . VAL B  1 94  ? 40.327  -11.130 80.635  1.00 75.13  ? 94  VAL E CA    1 
ATOM   3937  C  C     . VAL B  1 94  ? 40.686  -11.411 82.093  1.00 77.31  ? 94  VAL E C     1 
ATOM   3938  O  O     . VAL B  1 94  ? 40.352  -12.473 82.614  1.00 80.77  ? 94  VAL E O     1 
ATOM   3939  C  CB    . VAL B  1 94  ? 41.508  -11.413 79.683  1.00 73.31  ? 94  VAL E CB    1 
ATOM   3940  C  CG1   . VAL B  1 94  ? 42.356  -12.594 80.135  1.00 71.40  ? 94  VAL E CG1   1 
ATOM   3941  C  CG2   . VAL B  1 94  ? 41.030  -11.619 78.254  1.00 74.32  ? 94  VAL E CG2   1 
ATOM   3942  N  N     . GLU B  1 95  ? 41.365  -10.455 82.740  1.00 78.53  ? 95  GLU E N     1 
ATOM   3943  C  CA    . GLU B  1 95  ? 41.797  -10.607 84.122  1.00 80.68  ? 95  GLU E CA    1 
ATOM   3944  C  C     . GLU B  1 95  ? 40.592  -10.585 85.063  1.00 82.95  ? 95  GLU E C     1 
ATOM   3945  O  O     . GLU B  1 95  ? 40.651  -11.160 86.148  1.00 83.51  ? 95  GLU E O     1 
ATOM   3946  C  CB    . GLU B  1 95  ? 42.791  -9.505  84.497  1.00 80.33  ? 95  GLU E CB    1 
ATOM   3947  N  N     . GLN B  1 96  ? 39.503  -9.928  84.634  1.00 84.08  ? 96  GLN E N     1 
ATOM   3948  C  CA    . GLN B  1 96  ? 38.299  -9.793  85.440  1.00 82.21  ? 96  GLN E CA    1 
ATOM   3949  C  C     . GLN B  1 96  ? 37.270  -10.864 85.078  1.00 76.95  ? 96  GLN E C     1 
ATOM   3950  O  O     . GLN B  1 96  ? 36.139  -10.810 85.555  1.00 75.94  ? 96  GLN E O     1 
ATOM   3951  C  CB    . GLN B  1 96  ? 37.696  -8.399  85.251  1.00 85.92  ? 96  GLN E CB    1 
ATOM   3952  C  CG    . GLN B  1 96  ? 38.594  -7.272  85.742  1.00 90.51  ? 96  GLN E CG    1 
ATOM   3953  C  CD    . GLN B  1 96  ? 37.892  -5.935  85.719  1.00 95.41  ? 96  GLN E CD    1 
ATOM   3954  O  OE1   . GLN B  1 96  ? 37.445  -5.465  84.674  1.00 98.37  ? 96  GLN E OE1   1 
ATOM   3955  N  NE2   . GLN B  1 96  ? 37.786  -5.307  86.880  1.00 97.15  ? 96  GLN E NE2   1 
ATOM   3956  N  N     . ASP B  1 97  ? 37.653  -11.821 84.223  1.00 75.26  ? 97  ASP E N     1 
ATOM   3957  C  CA    . ASP B  1 97  ? 36.813  -12.966 83.898  1.00 77.35  ? 97  ASP E CA    1 
ATOM   3958  C  C     . ASP B  1 97  ? 35.509  -12.501 83.244  1.00 75.42  ? 97  ASP E C     1 
ATOM   3959  O  O     . ASP B  1 97  ? 34.457  -13.101 83.458  1.00 73.10  ? 97  ASP E O     1 
ATOM   3960  C  CB    . ASP B  1 97  ? 36.550  -13.822 85.143  1.00 80.26  ? 97  ASP E CB    1 
ATOM   3961  C  CG    . ASP B  1 97  ? 37.801  -14.225 85.909  1.00 84.73  ? 97  ASP E CG    1 
ATOM   3962  O  OD1   . ASP B  1 97  ? 38.914  -13.961 85.404  1.00 88.46  ? 97  ASP E OD1   1 
ATOM   3963  O  OD2   . ASP B  1 97  ? 37.654  -14.789 87.014  1.00 84.26  ? 97  ASP E OD2   1 
ATOM   3964  N  N     . LYS B  1 98  ? 35.588  -11.432 82.441  1.00 73.75  ? 98  LYS E N     1 
ATOM   3965  C  CA    . LYS B  1 98  ? 34.445  -10.918 81.703  1.00 72.55  ? 98  LYS E CA    1 
ATOM   3966  C  C     . LYS B  1 98  ? 34.548  -11.349 80.243  1.00 68.88  ? 98  LYS E C     1 
ATOM   3967  O  O     . LYS B  1 98  ? 33.549  -11.739 79.642  1.00 67.62  ? 98  LYS E O     1 
ATOM   3968  C  CB    . LYS B  1 98  ? 34.369  -9.393  81.824  1.00 77.95  ? 98  LYS E CB    1 
ATOM   3969  C  CG    . LYS B  1 98  ? 34.020  -8.865  83.211  1.00 80.98  ? 98  LYS E CG    1 
ATOM   3970  C  CD    . LYS B  1 98  ? 32.786  -9.517  83.805  1.00 84.22  ? 98  LYS E CD    1 
ATOM   3971  C  CE    . LYS B  1 98  ? 32.042  -8.640  84.788  1.00 85.92  ? 98  LYS E CE    1 
ATOM   3972  N  NZ    . LYS B  1 98  ? 30.701  -9.197  85.089  1.00 88.95  ? 98  LYS E NZ    1 
ATOM   3973  N  N     . LEU B  1 99  ? 35.762  -11.265 79.684  1.00 67.82  ? 99  LEU E N     1 
ATOM   3974  C  CA    . LEU B  1 99  ? 36.060  -11.812 78.369  1.00 64.57  ? 99  LEU E CA    1 
ATOM   3975  C  C     . LEU B  1 99  ? 36.953  -13.043 78.511  1.00 60.99  ? 99  LEU E C     1 
ATOM   3976  O  O     . LEU B  1 99  ? 38.013  -12.969 79.131  1.00 63.07  ? 99  LEU E O     1 
ATOM   3977  C  CB    . LEU B  1 99  ? 36.752  -10.738 77.523  1.00 62.66  ? 99  LEU E CB    1 
ATOM   3978  C  CG    . LEU B  1 99  ? 37.210  -11.188 76.135  1.00 63.62  ? 99  LEU E CG    1 
ATOM   3979  C  CD1   . LEU B  1 99  ? 36.020  -11.424 75.216  1.00 63.34  ? 99  LEU E CD1   1 
ATOM   3980  C  CD2   . LEU B  1 99  ? 38.163  -10.173 75.523  1.00 63.48  ? 99  LEU E CD2   1 
ATOM   3981  N  N     . PHE B  1 100 ? 36.521  -14.160 77.913  1.00 56.08  ? 100 PHE E N     1 
ATOM   3982  C  CA    . PHE B  1 100 ? 37.348  -15.350 77.786  1.00 55.38  ? 100 PHE E CA    1 
ATOM   3983  C  C     . PHE B  1 100 ? 37.581  -15.668 76.310  1.00 55.39  ? 100 PHE E C     1 
ATOM   3984  O  O     . PHE B  1 100 ? 36.629  -15.925 75.574  1.00 51.58  ? 100 PHE E O     1 
ATOM   3985  C  CB    . PHE B  1 100 ? 36.690  -16.550 78.469  1.00 54.90  ? 100 PHE E CB    1 
ATOM   3986  C  CG    . PHE B  1 100 ? 37.411  -17.856 78.249  1.00 54.58  ? 100 PHE E CG    1 
ATOM   3987  C  CD1   . PHE B  1 100 ? 38.677  -18.063 78.775  1.00 55.37  ? 100 PHE E CD1   1 
ATOM   3988  C  CD2   . PHE B  1 100 ? 36.837  -18.870 77.497  1.00 53.55  ? 100 PHE E CD2   1 
ATOM   3989  C  CE1   . PHE B  1 100 ? 39.344  -19.260 78.567  1.00 54.06  ? 100 PHE E CE1   1 
ATOM   3990  C  CE2   . PHE B  1 100 ? 37.505  -20.067 77.292  1.00 53.21  ? 100 PHE E CE2   1 
ATOM   3991  C  CZ    . PHE B  1 100 ? 38.758  -20.258 77.825  1.00 52.97  ? 100 PHE E CZ    1 
ATOM   3992  N  N     . ILE B  1 101 ? 38.857  -15.678 75.903  1.00 56.36  ? 101 ILE E N     1 
ATOM   3993  C  CA    . ILE B  1 101 ? 39.246  -16.075 74.558  1.00 59.02  ? 101 ILE E CA    1 
ATOM   3994  C  C     . ILE B  1 101 ? 39.555  -17.571 74.553  1.00 60.03  ? 101 ILE E C     1 
ATOM   3995  O  O     . ILE B  1 101 ? 40.576  -17.992 75.091  1.00 64.51  ? 101 ILE E O     1 
ATOM   3996  C  CB    . ILE B  1 101 ? 40.450  -15.248 74.064  1.00 59.23  ? 101 ILE E CB    1 
ATOM   3997  C  CG1   . ILE B  1 101 ? 40.155  -13.745 74.104  1.00 58.55  ? 101 ILE E CG1   1 
ATOM   3998  C  CG2   . ILE B  1 101 ? 40.887  -15.706 72.678  1.00 59.57  ? 101 ILE E CG2   1 
ATOM   3999  C  CD1   . ILE B  1 101 ? 41.340  -12.876 73.749  1.00 59.60  ? 101 ILE E CD1   1 
ATOM   4000  N  N     . LEU B  1 102 ? 38.669  -18.360 73.936  1.00 60.54  ? 102 LEU E N     1 
ATOM   4001  C  CA    . LEU B  1 102 ? 38.895  -19.785 73.754  1.00 62.71  ? 102 LEU E CA    1 
ATOM   4002  C  C     . LEU B  1 102 ? 39.750  -19.991 72.507  1.00 63.98  ? 102 LEU E C     1 
ATOM   4003  O  O     . LEU B  1 102 ? 39.313  -19.682 71.402  1.00 64.71  ? 102 LEU E O     1 
ATOM   4004  C  CB    . LEU B  1 102 ? 37.541  -20.492 73.632  1.00 64.75  ? 102 LEU E CB    1 
ATOM   4005  C  CG    . LEU B  1 102 ? 37.583  -21.992 73.338  1.00 68.81  ? 102 LEU E CG    1 
ATOM   4006  C  CD1   . LEU B  1 102 ? 38.410  -22.738 74.374  1.00 72.40  ? 102 LEU E CD1   1 
ATOM   4007  C  CD2   . LEU B  1 102 ? 36.174  -22.561 73.282  1.00 69.97  ? 102 LEU E CD2   1 
ATOM   4008  N  N     . ASP B  1 103 ? 40.972  -20.500 72.701  1.00 66.48  ? 103 ASP E N     1 
ATOM   4009  C  CA    . ASP B  1 103 ? 41.865  -20.812 71.597  1.00 70.21  ? 103 ASP E CA    1 
ATOM   4010  C  C     . ASP B  1 103 ? 41.599  -22.239 71.130  1.00 67.66  ? 103 ASP E C     1 
ATOM   4011  O  O     . ASP B  1 103 ? 41.945  -23.188 71.826  1.00 64.29  ? 103 ASP E O     1 
ATOM   4012  C  CB    . ASP B  1 103 ? 43.336  -20.651 71.990  1.00 74.18  ? 103 ASP E CB    1 
ATOM   4013  C  CG    . ASP B  1 103 ? 44.300  -21.010 70.871  1.00 78.54  ? 103 ASP E CG    1 
ATOM   4014  O  OD1   . ASP B  1 103 ? 44.407  -20.220 69.914  1.00 85.98  ? 103 ASP E OD1   1 
ATOM   4015  O  OD2   . ASP B  1 103 ? 44.915  -22.091 70.953  1.00 83.60  ? 103 ASP E OD2   1 
ATOM   4016  N  N     . ALA B  1 104 ? 40.984  -22.366 69.948  1.00 70.48  ? 104 ALA E N     1 
ATOM   4017  C  CA    . ALA B  1 104 ? 40.745  -23.654 69.317  1.00 72.35  ? 104 ALA E CA    1 
ATOM   4018  C  C     . ALA B  1 104 ? 41.545  -23.748 68.018  1.00 75.69  ? 104 ALA E C     1 
ATOM   4019  O  O     . ALA B  1 104 ? 41.067  -24.300 67.029  1.00 75.77  ? 104 ALA E O     1 
ATOM   4020  C  CB    . ALA B  1 104 ? 39.265  -23.833 69.077  1.00 71.48  ? 104 ALA E CB    1 
ATOM   4021  N  N     . SER B  1 105 ? 42.772  -23.214 68.038  1.00 81.96  ? 105 SER E N     1 
ATOM   4022  C  CA    . SER B  1 105 ? 43.636  -23.217 66.870  1.00 88.08  ? 105 SER E CA    1 
ATOM   4023  C  C     . SER B  1 105 ? 44.491  -24.483 66.861  1.00 94.75  ? 105 SER E C     1 
ATOM   4024  O  O     . SER B  1 105 ? 44.818  -25.013 67.922  1.00 92.76  ? 105 SER E O     1 
ATOM   4025  C  CB    . SER B  1 105 ? 44.491  -21.974 66.826  1.00 86.79  ? 105 SER E CB    1 
ATOM   4026  O  OG    . SER B  1 105 ? 45.343  -21.902 67.958  1.00 84.86  ? 105 SER E OG    1 
ATOM   4027  N  N     . PRO B  1 106 ? 44.864  -25.016 65.672  1.00 106.78 ? 106 PRO E N     1 
ATOM   4028  C  CA    . PRO B  1 106 ? 45.798  -26.141 65.586  1.00 111.45 ? 106 PRO E CA    1 
ATOM   4029  C  C     . PRO B  1 106 ? 47.202  -25.779 66.068  1.00 115.86 ? 106 PRO E C     1 
ATOM   4030  O  O     . PRO B  1 106 ? 47.652  -24.648 65.890  1.00 115.13 ? 106 PRO E O     1 
ATOM   4031  C  CB    . PRO B  1 106 ? 45.834  -26.498 64.089  1.00 111.22 ? 106 PRO E CB    1 
ATOM   4032  C  CG    . PRO B  1 106 ? 44.602  -25.836 63.503  1.00 111.26 ? 106 PRO E CG    1 
ATOM   4033  C  CD    . PRO B  1 106 ? 44.378  -24.599 64.348  1.00 109.67 ? 106 PRO E CD    1 
ATOM   4034  N  N     . ASP B  1 107 ? 47.883  -26.759 66.674  1.00 119.66 ? 107 ASP E N     1 
ATOM   4035  C  CA    . ASP B  1 107 ? 49.229  -26.571 67.192  1.00 120.31 ? 107 ASP E CA    1 
ATOM   4036  C  C     . ASP B  1 107 ? 50.225  -26.586 66.025  1.00 120.21 ? 107 ASP E C     1 
ATOM   4037  O  O     . ASP B  1 107 ? 51.436  -26.486 66.308  1.00 117.73 ? 107 ASP E O     1 
ATOM   4038  C  CB    . ASP B  1 107 ? 49.575  -27.643 68.229  1.00 118.98 ? 107 ASP E CB    1 
ATOM   4039  N  N     . ASP B  1 118 ? 37.046  -32.861 66.414  1.00 101.69 ? 118 ASP E N     1 
ATOM   4040  C  CA    . ASP B  1 118 ? 35.823  -33.146 67.213  1.00 101.20 ? 118 ASP E CA    1 
ATOM   4041  C  C     . ASP B  1 118 ? 35.065  -31.843 67.461  1.00 99.67  ? 118 ASP E C     1 
ATOM   4042  O  O     . ASP B  1 118 ? 35.413  -31.087 68.365  1.00 97.68  ? 118 ASP E O     1 
ATOM   4043  C  CB    . ASP B  1 118 ? 36.171  -33.844 68.531  1.00 96.66  ? 118 ASP E CB    1 
ATOM   4044  N  N     . LEU B  1 119 ? 34.033  -31.589 66.643  1.00 98.64  ? 119 LEU E N     1 
ATOM   4045  C  CA    . LEU B  1 119 ? 33.173  -30.430 66.828  1.00 97.91  ? 119 LEU E CA    1 
ATOM   4046  C  C     . LEU B  1 119 ? 32.439  -30.561 68.160  1.00 95.29  ? 119 LEU E C     1 
ATOM   4047  O  O     . LEU B  1 119 ? 32.250  -29.572 68.865  1.00 91.77  ? 119 LEU E O     1 
ATOM   4048  C  CB    . LEU B  1 119 ? 32.178  -30.325 65.667  1.00 98.54  ? 119 LEU E CB    1 
ATOM   4049  C  CG    . LEU B  1 119 ? 31.456  -28.982 65.551  1.00 99.47  ? 119 LEU E CG    1 
ATOM   4050  C  CD1   . LEU B  1 119 ? 32.133  -28.082 64.526  1.00 98.28  ? 119 LEU E CD1   1 
ATOM   4051  C  CD2   . LEU B  1 119 ? 29.986  -29.174 65.212  1.00 101.81 ? 119 LEU E CD2   1 
ATOM   4052  N  N     . SER B  1 120 ? 32.029  -31.795 68.485  1.00 92.48  ? 120 SER E N     1 
ATOM   4053  C  CA    . SER B  1 120 ? 31.450  -32.112 69.781  1.00 90.71  ? 120 SER E CA    1 
ATOM   4054  C  C     . SER B  1 120 ? 32.407  -31.693 70.897  1.00 88.21  ? 120 SER E C     1 
ATOM   4055  O  O     . SER B  1 120 ? 31.983  -31.081 71.877  1.00 86.57  ? 120 SER E O     1 
ATOM   4056  C  CB    . SER B  1 120 ? 31.101  -33.577 69.871  1.00 88.59  ? 120 SER E CB    1 
ATOM   4057  N  N     . GLY B  1 121 ? 33.696  -32.021 70.728  1.00 83.51  ? 121 GLY E N     1 
ATOM   4058  C  CA    . GLY B  1 121 ? 34.741  -31.600 71.649  1.00 82.42  ? 121 GLY E CA    1 
ATOM   4059  C  C     . GLY B  1 121 ? 34.772  -30.085 71.846  1.00 80.94  ? 121 GLY E C     1 
ATOM   4060  O  O     . GLY B  1 121 ? 34.906  -29.609 72.972  1.00 79.14  ? 121 GLY E O     1 
ATOM   4061  N  N     . LEU B  1 122 ? 34.641  -29.342 70.738  1.00 79.90  ? 122 LEU E N     1 
ATOM   4062  C  CA    . LEU B  1 122 ? 34.650  -27.886 70.763  1.00 80.28  ? 122 LEU E CA    1 
ATOM   4063  C  C     . LEU B  1 122 ? 33.421  -27.361 71.506  1.00 78.11  ? 122 LEU E C     1 
ATOM   4064  O  O     . LEU B  1 122 ? 33.548  -26.485 72.357  1.00 77.58  ? 122 LEU E O     1 
ATOM   4065  C  CB    . LEU B  1 122 ? 34.700  -27.361 69.323  1.00 80.49  ? 122 LEU E CB    1 
ATOM   4066  C  CG    . LEU B  1 122 ? 34.501  -25.854 69.153  1.00 81.26  ? 122 LEU E CG    1 
ATOM   4067  C  CD1   . LEU B  1 122 ? 35.744  -25.082 69.573  1.00 80.18  ? 122 LEU E CD1   1 
ATOM   4068  C  CD2   . LEU B  1 122 ? 34.118  -25.515 67.720  1.00 81.14  ? 122 LEU E CD2   1 
ATOM   4069  N  N     . ILE B  1 123 ? 32.241  -27.902 71.177  1.00 77.88  ? 123 ILE E N     1 
ATOM   4070  C  CA    . ILE B  1 123 ? 30.982  -27.435 71.739  1.00 76.11  ? 123 ILE E CA    1 
ATOM   4071  C  C     . ILE B  1 123 ? 31.022  -27.532 73.264  1.00 75.30  ? 123 ILE E C     1 
ATOM   4072  O  O     . ILE B  1 123 ? 30.637  -26.587 73.948  1.00 76.95  ? 123 ILE E O     1 
ATOM   4073  C  CB    . ILE B  1 123 ? 29.791  -28.207 71.131  1.00 76.63  ? 123 ILE E CB    1 
ATOM   4074  C  CG1   . ILE B  1 123 ? 29.583  -27.843 69.657  1.00 76.68  ? 123 ILE E CG1   1 
ATOM   4075  C  CG2   . ILE B  1 123 ? 28.521  -27.984 71.943  1.00 76.44  ? 123 ILE E CG2   1 
ATOM   4076  C  CD1   . ILE B  1 123 ? 28.670  -28.785 68.905  1.00 77.11  ? 123 ILE E CD1   1 
ATOM   4077  N  N     . GLU B  1 124 ? 31.482  -28.677 73.785  1.00 76.49  ? 124 GLU E N     1 
ATOM   4078  C  CA    . GLU B  1 124 ? 31.582  -28.890 75.222  1.00 77.78  ? 124 GLU E CA    1 
ATOM   4079  C  C     . GLU B  1 124 ? 32.453  -27.810 75.864  1.00 73.76  ? 124 GLU E C     1 
ATOM   4080  O  O     . GLU B  1 124 ? 32.115  -27.295 76.928  1.00 74.32  ? 124 GLU E O     1 
ATOM   4081  C  CB    . GLU B  1 124 ? 32.122  -30.290 75.532  1.00 82.73  ? 124 GLU E CB    1 
ATOM   4082  C  CG    . GLU B  1 124 ? 31.035  -31.308 75.836  1.00 89.12  ? 124 GLU E CG    1 
ATOM   4083  C  CD    . GLU B  1 124 ? 29.963  -31.465 74.769  1.00 95.56  ? 124 GLU E CD    1 
ATOM   4084  O  OE1   . GLU B  1 124 ? 30.247  -32.102 73.737  1.00 102.35 ? 124 GLU E OE1   1 
ATOM   4085  O  OE2   . GLU B  1 124 ? 28.847  -30.946 74.972  1.00 98.30  ? 124 GLU E OE2   1 
ATOM   4086  N  N     . ARG B  1 125 ? 33.568  -27.470 75.207  1.00 68.91  ? 125 ARG E N     1 
ATOM   4087  C  CA    . ARG B  1 125 ? 34.490  -26.465 75.712  1.00 67.30  ? 125 ARG E CA    1 
ATOM   4088  C  C     . ARG B  1 125 ? 33.820  -25.093 75.734  1.00 64.72  ? 125 ARG E C     1 
ATOM   4089  O  O     . ARG B  1 125 ? 34.029  -24.323 76.671  1.00 65.47  ? 125 ARG E O     1 
ATOM   4090  C  CB    . ARG B  1 125 ? 35.761  -26.432 74.860  1.00 69.64  ? 125 ARG E CB    1 
ATOM   4091  C  CG    . ARG B  1 125 ? 36.588  -27.707 74.929  1.00 72.17  ? 125 ARG E CG    1 
ATOM   4092  C  CD    . ARG B  1 125 ? 37.678  -27.715 73.879  1.00 73.21  ? 125 ARG E CD    1 
ATOM   4093  N  NE    . ARG B  1 125 ? 38.652  -26.656 74.107  1.00 74.24  ? 125 ARG E NE    1 
ATOM   4094  C  CZ    . ARG B  1 125 ? 39.556  -26.254 73.219  1.00 73.76  ? 125 ARG E CZ    1 
ATOM   4095  N  NH1   . ARG B  1 125 ? 39.579  -26.781 72.006  1.00 72.59  ? 125 ARG E NH1   1 
ATOM   4096  N  NH2   . ARG B  1 125 ? 40.423  -25.310 73.543  1.00 71.79  ? 125 ARG E NH2   1 
ATOM   4097  N  N     . ILE B  1 126 ? 33.020  -24.798 74.699  1.00 62.10  ? 126 ILE E N     1 
ATOM   4098  C  CA    . ILE B  1 126 ? 32.295  -23.538 74.608  1.00 60.82  ? 126 ILE E CA    1 
ATOM   4099  C  C     . ILE B  1 126 ? 31.205  -23.521 75.678  1.00 58.67  ? 126 ILE E C     1 
ATOM   4100  O  O     . ILE B  1 126 ? 30.996  -22.504 76.334  1.00 55.46  ? 126 ILE E O     1 
ATOM   4101  C  CB    . ILE B  1 126 ? 31.719  -23.313 73.192  1.00 60.42  ? 126 ILE E CB    1 
ATOM   4102  C  CG1   . ILE B  1 126 ? 32.811  -23.298 72.118  1.00 59.94  ? 126 ILE E CG1   1 
ATOM   4103  C  CG2   . ILE B  1 126 ? 30.887  -22.038 73.141  1.00 61.61  ? 126 ILE E CG2   1 
ATOM   4104  C  CD1   . ILE B  1 126 ? 32.281  -23.309 70.703  1.00 61.54  ? 126 ILE E CD1   1 
ATOM   4105  N  N     . ASN B  1 127 ? 30.519  -24.657 75.845  1.00 61.26  ? 127 ASN E N     1 
ATOM   4106  C  CA    . ASN B  1 127 ? 29.509  -24.804 76.881  1.00 67.80  ? 127 ASN E CA    1 
ATOM   4107  C  C     . ASN B  1 127 ? 30.112  -24.492 78.252  1.00 69.28  ? 127 ASN E C     1 
ATOM   4108  O  O     . ASN B  1 127 ? 29.655  -23.575 78.929  1.00 67.83  ? 127 ASN E O     1 
ATOM   4109  C  CB    . ASN B  1 127 ? 28.873  -26.195 76.854  1.00 68.33  ? 127 ASN E CB    1 
ATOM   4110  C  CG    . ASN B  1 127 ? 27.898  -26.403 77.992  1.00 70.18  ? 127 ASN E CG    1 
ATOM   4111  O  OD1   . ASN B  1 127 ? 26.946  -25.641 78.141  1.00 68.79  ? 127 ASN E OD1   1 
ATOM   4112  N  ND2   . ASN B  1 127 ? 28.139  -27.416 78.810  1.00 72.39  ? 127 ASN E ND2   1 
ATOM   4113  N  N     . TYR B  1 128 ? 31.141  -25.254 78.648  1.00 71.21  ? 128 TYR E N     1 
ATOM   4114  C  CA    . TYR B  1 128 ? 31.828  -25.052 79.918  1.00 74.51  ? 128 TYR E CA    1 
ATOM   4115  C  C     . TYR B  1 128 ? 32.170  -23.577 80.123  1.00 70.29  ? 128 TYR E C     1 
ATOM   4116  O  O     . TYR B  1 128 ? 31.975  -23.041 81.215  1.00 67.05  ? 128 TYR E O     1 
ATOM   4117  C  CB    . TYR B  1 128 ? 33.112  -25.885 80.008  1.00 81.65  ? 128 TYR E CB    1 
ATOM   4118  C  CG    . TYR B  1 128 ? 33.097  -26.996 81.050  1.00 94.06  ? 128 TYR E CG    1 
ATOM   4119  C  CD1   . TYR B  1 128 ? 33.228  -26.705 82.404  1.00 99.32  ? 128 TYR E CD1   1 
ATOM   4120  C  CD2   . TYR B  1 128 ? 32.956  -28.331 80.684  1.00 100.53 ? 128 TYR E CD2   1 
ATOM   4121  C  CE1   . TYR B  1 128 ? 33.222  -27.707 83.362  1.00 105.29 ? 128 TYR E CE1   1 
ATOM   4122  C  CE2   . TYR B  1 128 ? 32.945  -29.342 81.632  1.00 104.49 ? 128 TYR E CE2   1 
ATOM   4123  C  CZ    . TYR B  1 128 ? 33.079  -29.028 82.975  1.00 108.95 ? 128 TYR E CZ    1 
ATOM   4124  O  OH    . TYR B  1 128 ? 33.073  -30.021 83.912  1.00 113.34 ? 128 TYR E OH    1 
ATOM   4125  N  N     . ALA B  1 129 ? 32.692  -22.939 79.069  1.00 65.61  ? 129 ALA E N     1 
ATOM   4126  C  CA    . ALA B  1 129 ? 33.170  -21.567 79.143  1.00 60.99  ? 129 ALA E CA    1 
ATOM   4127  C  C     . ALA B  1 129 ? 32.008  -20.605 79.374  1.00 58.30  ? 129 ALA E C     1 
ATOM   4128  O  O     . ALA B  1 129 ? 32.112  -19.699 80.197  1.00 55.60  ? 129 ALA E O     1 
ATOM   4129  C  CB    . ALA B  1 129 ? 33.926  -21.223 77.884  1.00 62.03  ? 129 ALA E CB    1 
ATOM   4130  N  N     . ILE B  1 130 ? 30.907  -20.807 78.640  1.00 57.78  ? 130 ILE E N     1 
ATOM   4131  C  CA    . ILE B  1 130 ? 29.727  -19.969 78.785  1.00 60.69  ? 130 ILE E CA    1 
ATOM   4132  C  C     . ILE B  1 130 ? 29.230  -20.047 80.229  1.00 60.59  ? 130 ILE E C     1 
ATOM   4133  O  O     . ILE B  1 130 ? 28.911  -19.023 80.830  1.00 60.06  ? 130 ILE E O     1 
ATOM   4134  C  CB    . ILE B  1 130 ? 28.636  -20.367 77.768  1.00 62.70  ? 130 ILE E CB    1 
ATOM   4135  C  CG1   . ILE B  1 130 ? 29.051  -20.020 76.334  1.00 62.66  ? 130 ILE E CG1   1 
ATOM   4136  C  CG2   . ILE B  1 130 ? 27.297  -19.732 78.128  1.00 62.57  ? 130 ILE E CG2   1 
ATOM   4137  C  CD1   . ILE B  1 130 ? 28.190  -20.662 75.268  1.00 61.85  ? 130 ILE E CD1   1 
ATOM   4138  N  N     . ARG B  1 131 ? 29.189  -21.267 80.779  1.00 62.99  ? 131 ARG E N     1 
ATOM   4139  C  CA    . ARG B  1 131 ? 28.627  -21.509 82.100  1.00 64.10  ? 131 ARG E CA    1 
ATOM   4140  C  C     . ARG B  1 131 ? 29.523  -20.903 83.182  1.00 63.60  ? 131 ARG E C     1 
ATOM   4141  O  O     . ARG B  1 131 ? 29.018  -20.328 84.142  1.00 63.43  ? 131 ARG E O     1 
ATOM   4142  C  CB    . ARG B  1 131 ? 28.451  -23.011 82.341  1.00 64.60  ? 131 ARG E CB    1 
ATOM   4143  C  CG    . ARG B  1 131 ? 27.583  -23.732 81.318  1.00 64.69  ? 131 ARG E CG    1 
ATOM   4144  C  CD    . ARG B  1 131 ? 26.108  -23.389 81.379  1.00 64.38  ? 131 ARG E CD    1 
ATOM   4145  N  NE    . ARG B  1 131 ? 25.325  -24.265 80.517  1.00 63.87  ? 131 ARG E NE    1 
ATOM   4146  C  CZ    . ARG B  1 131 ? 24.003  -24.214 80.378  1.00 63.89  ? 131 ARG E CZ    1 
ATOM   4147  N  NH1   . ARG B  1 131 ? 23.393  -25.030 79.536  1.00 63.00  ? 131 ARG E NH1   1 
ATOM   4148  N  NH2   . ARG B  1 131 ? 23.290  -23.343 81.070  1.00 65.16  ? 131 ARG E NH2   1 
ATOM   4149  N  N     . LYS B  1 132 ? 30.848  -21.031 83.013  1.00 63.34  ? 132 LYS E N     1 
ATOM   4150  C  CA    . LYS B  1 132 ? 31.820  -20.610 84.014  1.00 63.13  ? 132 LYS E CA    1 
ATOM   4151  C  C     . LYS B  1 132 ? 31.883  -19.086 84.113  1.00 63.63  ? 132 LYS E C     1 
ATOM   4152  O  O     . LYS B  1 132 ? 32.020  -18.537 85.207  1.00 61.60  ? 132 LYS E O     1 
ATOM   4153  C  CB    . LYS B  1 132 ? 33.203  -21.180 83.681  1.00 65.24  ? 132 LYS E CB    1 
ATOM   4154  C  CG    . LYS B  1 132 ? 34.333  -20.719 84.594  1.00 69.22  ? 132 LYS E CG    1 
ATOM   4155  C  CD    . LYS B  1 132 ? 35.697  -21.247 84.201  1.00 72.19  ? 132 LYS E CD    1 
ATOM   4156  C  CE    . LYS B  1 132 ? 36.820  -20.644 85.020  1.00 73.62  ? 132 LYS E CE    1 
ATOM   4157  N  NZ    . LYS B  1 132 ? 38.143  -20.883 84.394  1.00 76.49  ? 132 LYS E NZ    1 
ATOM   4158  N  N     . TYR B  1 133 ? 31.814  -18.411 82.962  1.00 63.61  ? 133 TYR E N     1 
ATOM   4159  C  CA    . TYR B  1 133 ? 31.926  -16.962 82.907  1.00 61.15  ? 133 TYR E CA    1 
ATOM   4160  C  C     . TYR B  1 133 ? 30.534  -16.331 82.897  1.00 59.89  ? 133 TYR E C     1 
ATOM   4161  O  O     . TYR B  1 133 ? 30.414  -15.115 83.031  1.00 59.35  ? 133 TYR E O     1 
ATOM   4162  C  CB    . TYR B  1 133 ? 32.801  -16.635 81.693  1.00 61.30  ? 133 TYR E CB    1 
ATOM   4163  C  CG    . TYR B  1 133 ? 34.249  -17.072 81.876  1.00 62.54  ? 133 TYR E CG    1 
ATOM   4164  C  CD1   . TYR B  1 133 ? 34.702  -18.294 81.389  1.00 62.97  ? 133 TYR E CD1   1 
ATOM   4165  C  CD2   . TYR B  1 133 ? 35.166  -16.263 82.538  1.00 63.02  ? 133 TYR E CD2   1 
ATOM   4166  C  CE1   . TYR B  1 133 ? 36.016  -18.700 81.563  1.00 63.07  ? 133 TYR E CE1   1 
ATOM   4167  C  CE2   . TYR B  1 133 ? 36.485  -16.654 82.712  1.00 62.28  ? 133 TYR E CE2   1 
ATOM   4168  C  CZ    . TYR B  1 133 ? 36.911  -17.877 82.224  1.00 62.87  ? 133 TYR E CZ    1 
ATOM   4169  O  OH    . TYR B  1 133 ? 38.208  -18.270 82.397  1.00 62.28  ? 133 TYR E OH    1 
ATOM   4170  N  N     . LYS B  1 134 ? 29.493  -17.164 82.763  1.00 60.26  ? 134 LYS E N     1 
ATOM   4171  C  CA    . LYS B  1 134 ? 28.120  -16.688 82.713  1.00 63.68  ? 134 LYS E CA    1 
ATOM   4172  C  C     . LYS B  1 134 ? 28.011  -15.674 81.578  1.00 63.90  ? 134 LYS E C     1 
ATOM   4173  O  O     . LYS B  1 134 ? 27.714  -14.502 81.804  1.00 63.35  ? 134 LYS E O     1 
ATOM   4174  C  CB    . LYS B  1 134 ? 27.701  -16.106 84.068  1.00 63.09  ? 134 LYS E CB    1 
ATOM   4175  N  N     . ALA B  1 135 ? 28.271  -16.153 80.356  1.00 64.27  ? 135 ALA E N     1 
ATOM   4176  C  CA    . ALA B  1 135 ? 28.356  -15.299 79.183  1.00 63.23  ? 135 ALA E CA    1 
ATOM   4177  C  C     . ALA B  1 135 ? 27.029  -15.295 78.431  1.00 60.65  ? 135 ALA E C     1 
ATOM   4178  O  O     . ALA B  1 135 ? 26.366  -16.324 78.312  1.00 54.90  ? 135 ALA E O     1 
ATOM   4179  C  CB    . ALA B  1 135 ? 29.486  -15.758 78.299  1.00 63.70  ? 135 ALA E CB    1 
ATOM   4180  N  N     . LYS B  1 136 ? 26.665  -14.112 77.923  1.00 64.10  ? 136 LYS E N     1 
ATOM   4181  C  CA    . LYS B  1 136 ? 25.438  -13.920 77.168  1.00 68.39  ? 136 LYS E CA    1 
ATOM   4182  C  C     . LYS B  1 136 ? 25.755  -13.780 75.677  1.00 66.51  ? 136 LYS E C     1 
ATOM   4183  O  O     . LYS B  1 136 ? 24.860  -13.932 74.845  1.00 64.39  ? 136 LYS E O     1 
ATOM   4184  C  CB    . LYS B  1 136 ? 24.691  -12.696 77.712  1.00 71.45  ? 136 LYS E CB    1 
ATOM   4185  C  CG    . LYS B  1 136 ? 24.527  -12.675 79.227  1.00 74.35  ? 136 LYS E CG    1 
ATOM   4186  C  CD    . LYS B  1 136 ? 23.609  -13.763 79.768  1.00 76.22  ? 136 LYS E CD    1 
ATOM   4187  C  CE    . LYS B  1 136 ? 24.180  -14.521 80.951  1.00 79.36  ? 136 LYS E CE    1 
ATOM   4188  N  NZ    . LYS B  1 136 ? 24.732  -13.630 82.001  1.00 81.79  ? 136 LYS E NZ    1 
ATOM   4189  N  N     . ARG B  1 137 ? 27.032  -13.519 75.351  1.00 62.98  ? 137 ARG E N     1 
ATOM   4190  C  CA    . ARG B  1 137 ? 27.457  -13.266 73.984  1.00 61.62  ? 137 ARG E CA    1 
ATOM   4191  C  C     . ARG B  1 137 ? 28.634  -14.168 73.619  1.00 60.91  ? 137 ARG E C     1 
ATOM   4192  O  O     . ARG B  1 137 ? 29.551  -14.355 74.417  1.00 57.34  ? 137 ARG E O     1 
ATOM   4193  C  CB    . ARG B  1 137 ? 27.862  -11.799 73.815  1.00 61.52  ? 137 ARG E CB    1 
ATOM   4194  C  CG    . ARG B  1 137 ? 26.734  -10.808 74.057  1.00 60.56  ? 137 ARG E CG    1 
ATOM   4195  C  CD    . ARG B  1 137 ? 27.172  -9.380  73.799  1.00 60.16  ? 137 ARG E CD    1 
ATOM   4196  N  NE    . ARG B  1 137 ? 26.166  -8.433  74.262  1.00 63.17  ? 137 ARG E NE    1 
ATOM   4197  C  CZ    . ARG B  1 137 ? 25.793  -7.325  73.628  1.00 63.98  ? 137 ARG E CZ    1 
ATOM   4198  N  NH1   . ARG B  1 137 ? 26.445  -6.901  72.558  1.00 64.43  ? 137 ARG E NH1   1 
ATOM   4199  N  NH2   . ARG B  1 137 ? 24.782  -6.614  74.101  1.00 63.82  ? 137 ARG E NH2   1 
ATOM   4200  N  N     . VAL B  1 138 ? 28.601  -14.701 72.390  1.00 59.99  ? 138 VAL E N     1 
ATOM   4201  C  CA    . VAL B  1 138 ? 29.645  -15.575 71.880  1.00 59.58  ? 138 VAL E CA    1 
ATOM   4202  C  C     . VAL B  1 138 ? 29.981  -15.171 70.442  1.00 57.92  ? 138 VAL E C     1 
ATOM   4203  O  O     . VAL B  1 138 ? 29.107  -14.759 69.680  1.00 55.90  ? 138 VAL E O     1 
ATOM   4204  C  CB    . VAL B  1 138 ? 29.220  -17.055 71.978  1.00 60.25  ? 138 VAL E CB    1 
ATOM   4205  C  CG1   . VAL B  1 138 ? 30.203  -17.985 71.279  1.00 61.32  ? 138 VAL E CG1   1 
ATOM   4206  C  CG2   . VAL B  1 138 ? 29.015  -17.484 73.423  1.00 59.28  ? 138 VAL E CG2   1 
ATOM   4207  N  N     . ALA B  1 139 ? 31.266  -15.293 70.087  1.00 56.63  ? 139 ALA E N     1 
ATOM   4208  C  CA    . ALA B  1 139 ? 31.741  -15.020 68.740  1.00 54.80  ? 139 ALA E CA    1 
ATOM   4209  C  C     . ALA B  1 139 ? 32.621  -16.174 68.269  1.00 54.02  ? 139 ALA E C     1 
ATOM   4210  O  O     . ALA B  1 139 ? 33.586  -16.524 68.941  1.00 53.97  ? 139 ALA E O     1 
ATOM   4211  C  CB    . ALA B  1 139 ? 32.491  -13.713 68.715  1.00 54.05  ? 139 ALA E CB    1 
ATOM   4212  N  N     . ILE B  1 140 ? 32.267  -16.757 67.116  1.00 56.06  ? 140 ILE E N     1 
ATOM   4213  C  CA    . ILE B  1 140 ? 33.026  -17.834 66.496  1.00 58.70  ? 140 ILE E CA    1 
ATOM   4214  C  C     . ILE B  1 140 ? 33.695  -17.272 65.241  1.00 59.62  ? 140 ILE E C     1 
ATOM   4215  O  O     . ILE B  1 140 ? 33.006  -16.806 64.338  1.00 57.93  ? 140 ILE E O     1 
ATOM   4216  C  CB    . ILE B  1 140 ? 32.116  -19.031 66.145  1.00 60.82  ? 140 ILE E CB    1 
ATOM   4217  C  CG1   . ILE B  1 140 ? 31.026  -19.300 67.189  1.00 62.70  ? 140 ILE E CG1   1 
ATOM   4218  C  CG2   . ILE B  1 140 ? 32.952  -20.270 65.875  1.00 61.08  ? 140 ILE E CG2   1 
ATOM   4219  C  CD1   . ILE B  1 140 ? 31.492  -20.057 68.410  1.00 64.08  ? 140 ILE E CD1   1 
ATOM   4220  N  N     . ASP B  1 141 ? 35.032  -17.331 65.179  1.00 63.20  ? 141 ASP E N     1 
ATOM   4221  C  CA    . ASP B  1 141 ? 35.779  -16.683 64.110  1.00 66.85  ? 141 ASP E CA    1 
ATOM   4222  C  C     . ASP B  1 141 ? 37.039  -17.489 63.796  1.00 67.52  ? 141 ASP E C     1 
ATOM   4223  O  O     . ASP B  1 141 ? 38.031  -17.355 64.506  1.00 69.98  ? 141 ASP E O     1 
ATOM   4224  C  CB    . ASP B  1 141 ? 36.118  -15.238 64.496  1.00 67.62  ? 141 ASP E CB    1 
ATOM   4225  C  CG    . ASP B  1 141 ? 37.029  -14.516 63.514  1.00 68.69  ? 141 ASP E CG    1 
ATOM   4226  O  OD1   . ASP B  1 141 ? 37.983  -13.854 63.976  1.00 67.70  ? 141 ASP E OD1   1 
ATOM   4227  O  OD2   . ASP B  1 141 ? 36.785  -14.627 62.296  1.00 71.16  ? 141 ASP E OD2   1 
ATOM   4228  N  N     . SER B  1 142 ? 37.033  -18.295 62.721  1.00 71.35  ? 142 SER E N     1 
ATOM   4229  C  CA    . SER B  1 142 ? 35.968  -18.382 61.732  1.00 72.27  ? 142 SER E CA    1 
ATOM   4230  C  C     . SER B  1 142 ? 35.588  -19.842 61.503  1.00 70.92  ? 142 SER E C     1 
ATOM   4231  O  O     . SER B  1 142 ? 36.444  -20.725 61.554  1.00 68.79  ? 142 SER E O     1 
ATOM   4232  C  CB    . SER B  1 142 ? 36.392  -17.731 60.439  1.00 75.58  ? 142 SER E CB    1 
ATOM   4233  O  OG    . SER B  1 142 ? 37.562  -18.344 59.916  1.00 76.46  ? 142 SER E OG    1 
ATOM   4234  N  N     . ILE B  1 143 ? 34.300  -20.077 61.224  1.00 71.92  ? 143 ILE E N     1 
ATOM   4235  C  CA    . ILE B  1 143 ? 33.803  -21.423 60.974  1.00 72.42  ? 143 ILE E CA    1 
ATOM   4236  C  C     . ILE B  1 143 ? 34.543  -21.969 59.755  1.00 70.21  ? 143 ILE E C     1 
ATOM   4237  O  O     . ILE B  1 143 ? 35.102  -23.061 59.805  1.00 69.46  ? 143 ILE E O     1 
ATOM   4238  C  CB    . ILE B  1 143 ? 32.270  -21.488 60.766  1.00 74.63  ? 143 ILE E CB    1 
ATOM   4239  C  CG1   . ILE B  1 143 ? 31.497  -20.297 61.343  1.00 76.66  ? 143 ILE E CG1   1 
ATOM   4240  C  CG2   . ILE B  1 143 ? 31.722  -22.802 61.305  1.00 77.21  ? 143 ILE E CG2   1 
ATOM   4241  C  CD1   . ILE B  1 143 ? 31.543  -20.191 62.848  1.00 78.29  ? 143 ILE E CD1   1 
ATOM   4242  N  N     . THR B  1 144 ? 34.569  -21.170 58.679  1.00 68.78  ? 144 THR E N     1 
ATOM   4243  C  CA    . THR B  1 144 ? 35.183  -21.543 57.413  1.00 67.59  ? 144 THR E CA    1 
ATOM   4244  C  C     . THR B  1 144 ? 36.507  -22.269 57.638  1.00 66.54  ? 144 THR E C     1 
ATOM   4245  O  O     . THR B  1 144 ? 36.745  -23.317 57.045  1.00 65.51  ? 144 THR E O     1 
ATOM   4246  C  CB    . THR B  1 144 ? 35.409  -20.313 56.526  1.00 67.39  ? 144 THR E CB    1 
ATOM   4247  O  OG1   . THR B  1 144 ? 34.211  -19.536 56.527  1.00 70.13  ? 144 THR E OG1   1 
ATOM   4248  C  CG2   . THR B  1 144 ? 35.778  -20.674 55.105  1.00 68.06  ? 144 THR E CG2   1 
ATOM   4249  N  N     . ALA B  1 145 ? 37.357  -21.694 58.496  1.00 69.58  ? 145 ALA E N     1 
ATOM   4250  C  CA    . ALA B  1 145 ? 38.682  -22.229 58.767  1.00 73.92  ? 145 ALA E CA    1 
ATOM   4251  C  C     . ALA B  1 145 ? 38.597  -23.660 59.297  1.00 77.73  ? 145 ALA E C     1 
ATOM   4252  O  O     . ALA B  1 145 ? 39.422  -24.497 58.937  1.00 78.90  ? 145 ALA E O     1 
ATOM   4253  C  CB    . ALA B  1 145 ? 39.403  -21.331 59.743  1.00 72.70  ? 145 ALA E CB    1 
ATOM   4254  N  N     . VAL B  1 146 ? 37.599  -23.929 60.151  1.00 79.59  ? 146 VAL E N     1 
ATOM   4255  C  CA    . VAL B  1 146 ? 37.499  -25.210 60.834  1.00 81.27  ? 146 VAL E CA    1 
ATOM   4256  C  C     . VAL B  1 146 ? 37.317  -26.318 59.796  1.00 80.70  ? 146 VAL E C     1 
ATOM   4257  O  O     . VAL B  1 146 ? 37.958  -27.361 59.897  1.00 80.72  ? 146 VAL E O     1 
ATOM   4258  C  CB    . VAL B  1 146 ? 36.385  -25.212 61.905  1.00 83.62  ? 146 VAL E CB    1 
ATOM   4259  C  CG1   . VAL B  1 146 ? 35.038  -25.697 61.382  1.00 83.67  ? 146 VAL E CG1   1 
ATOM   4260  C  CG2   . VAL B  1 146 ? 36.786  -26.036 63.119  1.00 86.39  ? 146 VAL E CG2   1 
ATOM   4261  N  N     . PHE B  1 147 ? 36.468  -26.076 58.790  1.00 80.58  ? 147 PHE E N     1 
ATOM   4262  C  CA    . PHE B  1 147 ? 36.206  -27.063 57.753  1.00 84.92  ? 147 PHE E CA    1 
ATOM   4263  C  C     . PHE B  1 147 ? 36.693  -26.526 56.402  1.00 85.94  ? 147 PHE E C     1 
ATOM   4264  O  O     . PHE B  1 147 ? 37.656  -27.121 55.874  1.00 85.00  ? 147 PHE E O     1 
ATOM   4265  C  CB    . PHE B  1 147 ? 34.727  -27.467 57.723  1.00 86.73  ? 147 PHE E CB    1 
ATOM   4266  C  CG    . PHE B  1 147 ? 33.725  -26.362 57.948  1.00 91.28  ? 147 PHE E CG    1 
ATOM   4267  C  CD1   . PHE B  1 147 ? 33.704  -25.235 57.138  1.00 95.44  ? 147 PHE E CD1   1 
ATOM   4268  C  CD2   . PHE B  1 147 ? 32.780  -26.463 58.959  1.00 93.38  ? 147 PHE E CD2   1 
ATOM   4269  C  CE1   . PHE B  1 147 ? 32.773  -24.228 57.348  1.00 97.87  ? 147 PHE E CE1   1 
ATOM   4270  C  CE2   . PHE B  1 147 ? 31.849  -25.457 59.166  1.00 93.99  ? 147 PHE E CE2   1 
ATOM   4271  C  CZ    . PHE B  1 147 ? 31.848  -24.340 58.360  1.00 96.51  ? 147 PHE E CZ    1 
ATOM   4272  N  N     . SER B  1 154 ? 28.791  -31.372 52.253  1.00 112.53 ? 154 SER E N     1 
ATOM   4273  C  CA    . SER B  1 154 ? 27.446  -31.120 52.841  1.00 114.50 ? 154 SER E CA    1 
ATOM   4274  C  C     . SER B  1 154 ? 27.374  -31.590 54.297  1.00 112.67 ? 154 SER E C     1 
ATOM   4275  O  O     . SER B  1 154 ? 26.297  -31.578 54.893  1.00 114.13 ? 154 SER E O     1 
ATOM   4276  C  CB    . SER B  1 154 ? 26.369  -31.762 52.001  1.00 115.18 ? 154 SER E CB    1 
ATOM   4277  O  OG    . SER B  1 154 ? 26.401  -33.178 52.117  1.00 117.32 ? 154 SER E OG    1 
ATOM   4278  N  N     . VAL B  1 155 ? 28.514  -32.011 54.863  1.00 107.60 ? 155 VAL E N     1 
ATOM   4279  C  CA    . VAL B  1 155 ? 28.637  -32.229 56.297  1.00 101.47 ? 155 VAL E CA    1 
ATOM   4280  C  C     . VAL B  1 155 ? 28.620  -30.875 57.006  1.00 91.66  ? 155 VAL E C     1 
ATOM   4281  O  O     . VAL B  1 155 ? 28.227  -30.793 58.167  1.00 89.82  ? 155 VAL E O     1 
ATOM   4282  C  CB    . VAL B  1 155 ? 29.914  -33.022 56.641  1.00 98.30  ? 155 VAL E CB    1 
ATOM   4283  N  N     . VAL B  1 156 ? 29.049  -29.825 56.290  1.00 83.98  ? 156 VAL E N     1 
ATOM   4284  C  CA    . VAL B  1 156 ? 29.035  -28.459 56.795  1.00 81.46  ? 156 VAL E CA    1 
ATOM   4285  C  C     . VAL B  1 156 ? 27.638  -28.120 57.311  1.00 75.80  ? 156 VAL E C     1 
ATOM   4286  O  O     . VAL B  1 156 ? 27.503  -27.507 58.368  1.00 77.82  ? 156 VAL E O     1 
ATOM   4287  C  CB    . VAL B  1 156 ? 29.477  -27.446 55.718  1.00 82.46  ? 156 VAL E CB    1 
ATOM   4288  C  CG1   . VAL B  1 156 ? 29.428  -26.015 56.238  1.00 82.62  ? 156 VAL E CG1   1 
ATOM   4289  C  CG2   . VAL B  1 156 ? 30.858  -27.764 55.162  1.00 84.11  ? 156 VAL E CG2   1 
ATOM   4290  N  N     . ARG B  1 157 ? 26.609  -28.517 56.552  1.00 68.07  ? 157 ARG E N     1 
ATOM   4291  C  CA    . ARG B  1 157 ? 25.234  -28.197 56.894  1.00 66.49  ? 157 ARG E CA    1 
ATOM   4292  C  C     . ARG B  1 157 ? 24.890  -28.779 58.265  1.00 63.64  ? 157 ARG E C     1 
ATOM   4293  O  O     . ARG B  1 157 ? 24.358  -28.070 59.115  1.00 59.12  ? 157 ARG E O     1 
ATOM   4294  C  CB    . ARG B  1 157 ? 24.280  -28.693 55.802  1.00 65.76  ? 157 ARG E CB    1 
ATOM   4295  C  CG    . ARG B  1 157 ? 22.863  -28.155 55.941  1.00 66.62  ? 157 ARG E CG    1 
ATOM   4296  C  CD    . ARG B  1 157 ? 22.185  -27.851 54.618  1.00 66.97  ? 157 ARG E CD    1 
ATOM   4297  N  NE    . ARG B  1 157 ? 20.998  -27.032 54.825  1.00 66.20  ? 157 ARG E NE    1 
ATOM   4298  C  CZ    . ARG B  1 157 ? 20.311  -26.417 53.868  1.00 66.17  ? 157 ARG E CZ    1 
ATOM   4299  N  NH1   . ARG B  1 157 ? 20.708  -26.478 52.609  1.00 68.55  ? 157 ARG E NH1   1 
ATOM   4300  N  NH2   . ARG B  1 157 ? 19.228  -25.727 54.180  1.00 65.12  ? 157 ARG E NH2   1 
ATOM   4301  N  N     . ARG B  1 158 ? 25.219  -30.061 58.475  1.00 64.03  ? 158 ARG E N     1 
ATOM   4302  C  CA    . ARG B  1 158 ? 24.876  -30.759 59.705  1.00 64.50  ? 158 ARG E CA    1 
ATOM   4303  C  C     . ARG B  1 158 ? 25.655  -30.180 60.885  1.00 67.59  ? 158 ARG E C     1 
ATOM   4304  O  O     . ARG B  1 158 ? 25.098  -30.029 61.970  1.00 68.84  ? 158 ARG E O     1 
ATOM   4305  C  CB    . ARG B  1 158 ? 25.144  -32.262 59.570  1.00 63.41  ? 158 ARG E CB    1 
ATOM   4306  N  N     . GLU B  1 159 ? 26.937  -29.856 60.671  1.00 70.51  ? 159 GLU E N     1 
ATOM   4307  C  CA    . GLU B  1 159 ? 27.805  -29.423 61.757  1.00 74.65  ? 159 GLU E CA    1 
ATOM   4308  C  C     . GLU B  1 159 ? 27.460  -27.997 62.191  1.00 76.20  ? 159 GLU E C     1 
ATOM   4309  O  O     . GLU B  1 159 ? 27.561  -27.680 63.376  1.00 77.52  ? 159 GLU E O     1 
ATOM   4310  C  CB    . GLU B  1 159 ? 29.278  -29.548 61.359  1.00 77.09  ? 159 GLU E CB    1 
ATOM   4311  C  CG    . GLU B  1 159 ? 29.713  -30.974 61.052  1.00 79.26  ? 159 GLU E CG    1 
ATOM   4312  C  CD    . GLU B  1 159 ? 29.230  -32.037 62.027  1.00 79.58  ? 159 GLU E CD    1 
ATOM   4313  O  OE1   . GLU B  1 159 ? 28.517  -32.964 61.585  1.00 78.38  ? 159 GLU E OE1   1 
ATOM   4314  O  OE2   . GLU B  1 159 ? 29.563  -31.938 63.227  1.00 78.76  ? 159 GLU E OE2   1 
ATOM   4315  N  N     . ILE B  1 160 ? 27.064  -27.140 61.240  1.00 75.95  ? 160 ILE E N     1 
ATOM   4316  C  CA    . ILE B  1 160 ? 26.627  -25.791 61.573  1.00 76.33  ? 160 ILE E CA    1 
ATOM   4317  C  C     . ILE B  1 160 ? 25.253  -25.864 62.236  1.00 72.23  ? 160 ILE E C     1 
ATOM   4318  O  O     . ILE B  1 160 ? 24.962  -25.072 63.131  1.00 69.06  ? 160 ILE E O     1 
ATOM   4319  C  CB    . ILE B  1 160 ? 26.631  -24.860 60.341  1.00 79.04  ? 160 ILE E CB    1 
ATOM   4320  C  CG1   . ILE B  1 160 ? 28.058  -24.606 59.845  1.00 81.92  ? 160 ILE E CG1   1 
ATOM   4321  C  CG2   . ILE B  1 160 ? 25.897  -23.558 60.641  1.00 79.57  ? 160 ILE E CG2   1 
ATOM   4322  C  CD1   . ILE B  1 160 ? 28.199  -23.428 58.903  1.00 84.53  ? 160 ILE E CD1   1 
ATOM   4323  N  N     . PHE B  1 161 ? 24.422  -26.815 61.793  1.00 71.18  ? 161 PHE E N     1 
ATOM   4324  C  CA    . PHE B  1 161 ? 23.102  -27.012 62.371  1.00 71.10  ? 161 PHE E CA    1 
ATOM   4325  C  C     . PHE B  1 161 ? 23.224  -27.397 63.847  1.00 66.31  ? 161 PHE E C     1 
ATOM   4326  O  O     . PHE B  1 161 ? 22.437  -26.931 64.668  1.00 60.73  ? 161 PHE E O     1 
ATOM   4327  C  CB    . PHE B  1 161 ? 22.311  -28.055 61.576  1.00 73.82  ? 161 PHE E CB    1 
ATOM   4328  C  CG    . PHE B  1 161 ? 20.918  -28.307 62.095  1.00 80.61  ? 161 PHE E CG    1 
ATOM   4329  C  CD1   . PHE B  1 161 ? 20.041  -27.255 62.311  1.00 80.45  ? 161 PHE E CD1   1 
ATOM   4330  C  CD2   . PHE B  1 161 ? 20.480  -29.595 62.367  1.00 86.97  ? 161 PHE E CD2   1 
ATOM   4331  C  CE1   . PHE B  1 161 ? 18.762  -27.484 62.792  1.00 84.67  ? 161 PHE E CE1   1 
ATOM   4332  C  CE2   . PHE B  1 161 ? 19.197  -29.824 62.844  1.00 88.11  ? 161 PHE E CE2   1 
ATOM   4333  C  CZ    . PHE B  1 161 ? 18.341  -28.767 63.057  1.00 86.70  ? 161 PHE E CZ    1 
ATOM   4334  N  N     . ARG B  1 162 ? 24.223  -28.230 64.171  1.00 65.02  ? 162 ARG E N     1 
ATOM   4335  C  CA    . ARG B  1 162 ? 24.459  -28.675 65.537  1.00 67.19  ? 162 ARG E CA    1 
ATOM   4336  C  C     . ARG B  1 162 ? 24.915  -27.499 66.403  1.00 68.38  ? 162 ARG E C     1 
ATOM   4337  O  O     . ARG B  1 162 ? 24.362  -27.282 67.478  1.00 70.31  ? 162 ARG E O     1 
ATOM   4338  C  CB    . ARG B  1 162 ? 25.491  -29.808 65.568  1.00 65.43  ? 162 ARG E CB    1 
ATOM   4339  N  N     . LEU B  1 163 ? 25.921  -26.754 65.925  1.00 68.71  ? 163 LEU E N     1 
ATOM   4340  C  CA    . LEU B  1 163 ? 26.463  -25.607 66.645  1.00 68.14  ? 163 LEU E CA    1 
ATOM   4341  C  C     . LEU B  1 163 ? 25.354  -24.627 67.015  1.00 66.88  ? 163 LEU E C     1 
ATOM   4342  O  O     . LEU B  1 163 ? 25.285  -24.176 68.156  1.00 68.92  ? 163 LEU E O     1 
ATOM   4343  C  CB    . LEU B  1 163 ? 27.526  -24.908 65.790  1.00 69.18  ? 163 LEU E CB    1 
ATOM   4344  C  CG    . LEU B  1 163 ? 28.962  -25.009 66.302  1.00 69.57  ? 163 LEU E CG    1 
ATOM   4345  C  CD1   . LEU B  1 163 ? 29.945  -24.503 65.257  1.00 69.84  ? 163 LEU E CD1   1 
ATOM   4346  C  CD2   . LEU B  1 163 ? 29.128  -24.226 67.597  1.00 69.41  ? 163 LEU E CD2   1 
ATOM   4347  N  N     . ILE B  1 164 ? 24.515  -24.290 66.031  1.00 66.92  ? 164 ILE E N     1 
ATOM   4348  C  CA    . ILE B  1 164 ? 23.438  -23.330 66.215  1.00 69.29  ? 164 ILE E CA    1 
ATOM   4349  C  C     . ILE B  1 164 ? 22.465  -23.853 67.270  1.00 68.82  ? 164 ILE E C     1 
ATOM   4350  O  O     . ILE B  1 164 ? 22.081  -23.114 68.173  1.00 68.51  ? 164 ILE E O     1 
ATOM   4351  C  CB    . ILE B  1 164 ? 22.749  -23.029 64.867  1.00 69.86  ? 164 ILE E CB    1 
ATOM   4352  C  CG1   . ILE B  1 164 ? 23.675  -22.231 63.944  1.00 71.42  ? 164 ILE E CG1   1 
ATOM   4353  C  CG2   . ILE B  1 164 ? 21.416  -22.321 65.068  1.00 69.91  ? 164 ILE E CG2   1 
ATOM   4354  C  CD1   . ILE B  1 164 ? 23.225  -22.190 62.501  1.00 72.76  ? 164 ILE E CD1   1 
ATOM   4355  N  N     . ALA B  1 165 ? 22.080  -25.129 67.140  1.00 71.12  ? 165 ALA E N     1 
ATOM   4356  C  CA    . ALA B  1 165 ? 21.172  -25.775 68.076  1.00 71.20  ? 165 ALA E CA    1 
ATOM   4357  C  C     . ALA B  1 165 ? 21.688  -25.624 69.506  1.00 72.60  ? 165 ALA E C     1 
ATOM   4358  O  O     . ALA B  1 165 ? 20.970  -25.129 70.374  1.00 76.96  ? 165 ALA E O     1 
ATOM   4359  C  CB    . ALA B  1 165 ? 21.006  -27.229 67.709  1.00 70.67  ? 165 ALA E CB    1 
ATOM   4360  N  N     . ARG B  1 166 ? 22.940  -26.043 69.727  1.00 68.48  ? 166 ARG E N     1 
ATOM   4361  C  CA    . ARG B  1 166 ? 23.522  -26.100 71.059  1.00 67.03  ? 166 ARG E CA    1 
ATOM   4362  C  C     . ARG B  1 166 ? 23.582  -24.702 71.672  1.00 67.29  ? 166 ARG E C     1 
ATOM   4363  O  O     . ARG B  1 166 ? 23.218  -24.531 72.833  1.00 68.16  ? 166 ARG E O     1 
ATOM   4364  C  CB    . ARG B  1 166 ? 24.912  -26.742 71.010  1.00 65.72  ? 166 ARG E CB    1 
ATOM   4365  N  N     . LEU B  1 167 ? 24.034  -23.713 70.887  1.00 67.08  ? 167 LEU E N     1 
ATOM   4366  C  CA    . LEU B  1 167 ? 24.188  -22.345 71.365  1.00 66.94  ? 167 LEU E CA    1 
ATOM   4367  C  C     . LEU B  1 167 ? 22.824  -21.737 71.685  1.00 67.94  ? 167 LEU E C     1 
ATOM   4368  O  O     . LEU B  1 167 ? 22.711  -20.924 72.601  1.00 66.00  ? 167 LEU E O     1 
ATOM   4369  C  CB    . LEU B  1 167 ? 24.917  -21.517 70.303  1.00 68.17  ? 167 LEU E CB    1 
ATOM   4370  C  CG    . LEU B  1 167 ? 26.399  -21.838 70.117  1.00 70.64  ? 167 LEU E CG    1 
ATOM   4371  C  CD1   . LEU B  1 167 ? 26.909  -21.269 68.802  1.00 70.65  ? 167 LEU E CD1   1 
ATOM   4372  C  CD2   . LEU B  1 167 ? 27.227  -21.305 71.280  1.00 69.71  ? 167 LEU E CD2   1 
ATOM   4373  N  N     . LYS B  1 168 ? 21.802  -22.127 70.909  1.00 68.10  ? 168 LYS E N     1 
ATOM   4374  C  CA    . LYS B  1 168 ? 20.428  -21.734 71.179  1.00 69.46  ? 168 LYS E CA    1 
ATOM   4375  C  C     . LYS B  1 168 ? 19.956  -22.398 72.473  1.00 70.77  ? 168 LYS E C     1 
ATOM   4376  O  O     . LYS B  1 168 ? 19.218  -21.788 73.246  1.00 73.53  ? 168 LYS E O     1 
ATOM   4377  C  CB    . LYS B  1 168 ? 19.524  -22.099 69.996  1.00 68.68  ? 168 LYS E CB    1 
ATOM   4378  N  N     . GLU B  1 169 ? 20.391  -23.646 72.700  1.00 71.11  ? 169 GLU E N     1 
ATOM   4379  C  CA    . GLU B  1 169 ? 20.071  -24.372 73.920  1.00 71.68  ? 169 GLU E CA    1 
ATOM   4380  C  C     . GLU B  1 169 ? 20.675  -23.649 75.123  1.00 70.45  ? 169 GLU E C     1 
ATOM   4381  O  O     . GLU B  1 169 ? 19.952  -23.328 76.063  1.00 75.18  ? 169 GLU E O     1 
ATOM   4382  C  CB    . GLU B  1 169 ? 20.553  -25.823 73.841  1.00 71.36  ? 169 GLU E CB    1 
ATOM   4383  N  N     . ILE B  1 170 ? 21.988  -23.377 75.082  1.00 67.58  ? 170 ILE E N     1 
ATOM   4384  C  CA    . ILE B  1 170 ? 22.659  -22.712 76.192  1.00 68.66  ? 170 ILE E CA    1 
ATOM   4385  C  C     . ILE B  1 170 ? 21.964  -21.375 76.453  1.00 69.44  ? 170 ILE E C     1 
ATOM   4386  O  O     . ILE B  1 170 ? 21.863  -20.940 77.598  1.00 69.09  ? 170 ILE E O     1 
ATOM   4387  C  CB    . ILE B  1 170 ? 24.173  -22.518 75.949  1.00 71.13  ? 170 ILE E CB    1 
ATOM   4388  C  CG1   . ILE B  1 170 ? 24.866  -23.761 75.382  1.00 73.67  ? 170 ILE E CG1   1 
ATOM   4389  C  CG2   . ILE B  1 170 ? 24.860  -22.044 77.221  1.00 71.87  ? 170 ILE E CG2   1 
ATOM   4390  C  CD1   . ILE B  1 170 ? 24.580  -25.032 76.136  1.00 77.01  ? 170 ILE E CD1   1 
ATOM   4391  N  N     . GLY B  1 171 ? 21.504  -20.726 75.375  1.00 70.57  ? 171 GLY E N     1 
ATOM   4392  C  CA    . GLY B  1 171 ? 20.675  -19.533 75.465  1.00 68.45  ? 171 GLY E CA    1 
ATOM   4393  C  C     . GLY B  1 171 ? 21.486  -18.247 75.327  1.00 67.51  ? 171 GLY E C     1 
ATOM   4394  O  O     . GLY B  1 171 ? 21.203  -17.262 76.004  1.00 72.09  ? 171 GLY E O     1 
ATOM   4395  N  N     . VAL B  1 172 ? 22.476  -18.261 74.429  1.00 67.14  ? 172 VAL E N     1 
ATOM   4396  C  CA    . VAL B  1 172 ? 23.344  -17.116 74.208  1.00 66.52  ? 172 VAL E CA    1 
ATOM   4397  C  C     . VAL B  1 172 ? 23.133  -16.612 72.783  1.00 63.18  ? 172 VAL E C     1 
ATOM   4398  O  O     . VAL B  1 172 ? 22.736  -17.376 71.906  1.00 65.32  ? 172 VAL E O     1 
ATOM   4399  C  CB    . VAL B  1 172 ? 24.821  -17.481 74.460  1.00 66.73  ? 172 VAL E CB    1 
ATOM   4400  N  N     . THR B  1 173 ? 23.393  -15.316 72.578  1.00 60.24  ? 173 THR E N     1 
ATOM   4401  C  CA    . THR B  1 173 ? 23.384  -14.708 71.256  1.00 61.35  ? 173 THR E CA    1 
ATOM   4402  C  C     . THR B  1 173 ? 24.773  -14.865 70.642  1.00 60.47  ? 173 THR E C     1 
ATOM   4403  O  O     . THR B  1 173 ? 25.759  -14.456 71.249  1.00 62.62  ? 173 THR E O     1 
ATOM   4404  C  CB    . THR B  1 173 ? 22.982  -13.229 71.346  1.00 61.57  ? 173 THR E CB    1 
ATOM   4405  O  OG1   . THR B  1 173 ? 21.761  -13.143 72.082  1.00 62.67  ? 173 THR E OG1   1 
ATOM   4406  C  CG2   . THR B  1 173 ? 22.806  -12.572 69.994  1.00 62.74  ? 173 THR E CG2   1 
ATOM   4407  N  N     . THR B  1 174 ? 24.851  -15.453 69.441  1.00 60.48  ? 174 THR E N     1 
ATOM   4408  C  CA    . THR B  1 174 ? 26.142  -15.777 68.851  1.00 63.41  ? 174 THR E CA    1 
ATOM   4409  C  C     . THR B  1 174 ? 26.341  -15.047 67.525  1.00 60.33  ? 174 THR E C     1 
ATOM   4410  O  O     . THR B  1 174 ? 25.391  -14.776 66.797  1.00 57.30  ? 174 THR E O     1 
ATOM   4411  C  CB    . THR B  1 174 ? 26.317  -17.291 68.676  1.00 65.08  ? 174 THR E CB    1 
ATOM   4412  O  OG1   . THR B  1 174 ? 26.284  -17.880 69.975  1.00 70.70  ? 174 THR E OG1   1 
ATOM   4413  C  CG2   . THR B  1 174 ? 27.615  -17.667 67.997  1.00 66.20  ? 174 THR E CG2   1 
ATOM   4414  N  N     . VAL B  1 175 ? 27.611  -14.735 67.248  1.00 61.83  ? 175 VAL E N     1 
ATOM   4415  C  CA    . VAL B  1 175 ? 28.061  -14.181 65.982  1.00 61.55  ? 175 VAL E CA    1 
ATOM   4416  C  C     . VAL B  1 175 ? 29.014  -15.191 65.347  1.00 63.16  ? 175 VAL E C     1 
ATOM   4417  O  O     . VAL B  1 175 ? 29.988  -15.594 65.977  1.00 61.96  ? 175 VAL E O     1 
ATOM   4418  C  CB    . VAL B  1 175 ? 28.726  -12.807 66.206  1.00 60.94  ? 175 VAL E CB    1 
ATOM   4419  C  CG1   . VAL B  1 175 ? 29.889  -12.546 65.261  1.00 60.88  ? 175 VAL E CG1   1 
ATOM   4420  C  CG2   . VAL B  1 175 ? 27.705  -11.679 66.141  1.00 60.65  ? 175 VAL E CG2   1 
ATOM   4421  N  N     . MET B  1 176 ? 28.712  -15.607 64.110  1.00 66.32  ? 176 MET E N     1 
ATOM   4422  C  CA    . MET B  1 176 ? 29.541  -16.558 63.384  1.00 65.28  ? 176 MET E CA    1 
ATOM   4423  C  C     . MET B  1 176 ? 30.100  -15.889 62.132  1.00 60.83  ? 176 MET E C     1 
ATOM   4424  O  O     . MET B  1 176 ? 29.357  -15.262 61.380  1.00 59.99  ? 176 MET E O     1 
ATOM   4425  C  CB    . MET B  1 176 ? 28.733  -17.787 62.959  1.00 68.35  ? 176 MET E CB    1 
ATOM   4426  C  CG    . MET B  1 176 ? 28.247  -18.616 64.124  1.00 73.49  ? 176 MET E CG    1 
ATOM   4427  S  SD    . MET B  1 176 ? 27.970  -20.356 63.711  1.00 79.82  ? 176 MET E SD    1 
ATOM   4428  C  CE    . MET B  1 176 ? 27.483  -20.251 61.989  1.00 80.14  ? 176 MET E CE    1 
ATOM   4429  N  N     . THR B  1 177 ? 31.404  -16.069 61.902  1.00 57.24  ? 177 THR E N     1 
ATOM   4430  C  CA    . THR B  1 177 ? 32.108  -15.404 60.816  1.00 54.81  ? 177 THR E CA    1 
ATOM   4431  C  C     . THR B  1 177 ? 32.390  -16.403 59.696  1.00 51.38  ? 177 THR E C     1 
ATOM   4432  O  O     . THR B  1 177 ? 32.773  -17.539 59.956  1.00 52.52  ? 177 THR E O     1 
ATOM   4433  C  CB    . THR B  1 177 ? 33.375  -14.727 61.355  1.00 55.76  ? 177 THR E CB    1 
ATOM   4434  O  OG1   . THR B  1 177 ? 32.969  -13.464 61.882  1.00 53.81  ? 177 THR E OG1   1 
ATOM   4435  C  CG2   . THR B  1 177 ? 34.446  -14.514 60.309  1.00 60.58  ? 177 THR E CG2   1 
ATOM   4436  N  N     . THR B  1 178 ? 32.220  -15.957 58.446  1.00 50.74  ? 178 THR E N     1 
ATOM   4437  C  CA    . THR B  1 178 ? 32.466  -16.804 57.287  1.00 52.64  ? 178 THR E CA    1 
ATOM   4438  C  C     . THR B  1 178 ? 33.159  -15.997 56.193  1.00 51.49  ? 178 THR E C     1 
ATOM   4439  O  O     . THR B  1 178 ? 33.003  -14.780 56.107  1.00 52.04  ? 178 THR E O     1 
ATOM   4440  C  CB    . THR B  1 178 ? 31.170  -17.457 56.789  1.00 53.96  ? 178 THR E CB    1 
ATOM   4441  O  OG1   . THR B  1 178 ? 31.351  -17.879 55.436  1.00 55.71  ? 178 THR E OG1   1 
ATOM   4442  C  CG2   . THR B  1 178 ? 29.986  -16.522 56.870  1.00 54.32  ? 178 THR E CG2   1 
ATOM   4443  N  N     . GLU B  1 179 ? 33.912  -16.711 55.351  1.00 51.30  ? 179 GLU E N     1 
ATOM   4444  C  CA    . GLU B  1 179 ? 34.785  -16.104 54.362  1.00 54.19  ? 179 GLU E CA    1 
ATOM   4445  C  C     . GLU B  1 179 ? 34.162  -16.262 52.975  1.00 53.40  ? 179 GLU E C     1 
ATOM   4446  O  O     . GLU B  1 179 ? 33.545  -17.284 52.688  1.00 54.46  ? 179 GLU E O     1 
ATOM   4447  C  CB    . GLU B  1 179 ? 36.168  -16.750 54.472  1.00 55.97  ? 179 GLU E CB    1 
ATOM   4448  C  CG    . GLU B  1 179 ? 36.854  -16.468 55.802  1.00 59.67  ? 179 GLU E CG    1 
ATOM   4449  C  CD    . GLU B  1 179 ? 38.051  -17.340 56.152  1.00 64.60  ? 179 GLU E CD    1 
ATOM   4450  O  OE1   . GLU B  1 179 ? 38.333  -18.295 55.401  1.00 68.13  ? 179 GLU E OE1   1 
ATOM   4451  O  OE2   . GLU B  1 179 ? 38.707  -17.062 57.181  1.00 66.47  ? 179 GLU E OE2   1 
ATOM   4452  N  N     . ARG B  1 180 ? 34.307  -15.225 52.136  1.00 53.94  ? 180 ARG E N     1 
ATOM   4453  C  CA    . ARG B  1 180 ? 33.819  -15.251 50.765  1.00 53.27  ? 180 ARG E CA    1 
ATOM   4454  C  C     . ARG B  1 180 ? 34.957  -14.900 49.813  1.00 54.95  ? 180 ARG E C     1 
ATOM   4455  O  O     . ARG B  1 180 ? 35.901  -14.216 50.201  1.00 51.52  ? 180 ARG E O     1 
ATOM   4456  C  CB    . ARG B  1 180 ? 32.725  -14.214 50.496  1.00 51.49  ? 180 ARG E CB    1 
ATOM   4457  C  CG    . ARG B  1 180 ? 31.957  -13.725 51.713  1.00 51.52  ? 180 ARG E CG    1 
ATOM   4458  C  CD    . ARG B  1 180 ? 31.128  -12.509 51.343  1.00 49.12  ? 180 ARG E CD    1 
ATOM   4459  N  NE    . ARG B  1 180 ? 30.258  -12.756 50.203  1.00 46.10  ? 180 ARG E NE    1 
ATOM   4460  C  CZ    . ARG B  1 180 ? 29.700  -11.809 49.458  1.00 46.99  ? 180 ARG E CZ    1 
ATOM   4461  N  NH1   . ARG B  1 180 ? 29.925  -10.534 49.720  1.00 47.81  ? 180 ARG E NH1   1 
ATOM   4462  N  NH2   . ARG B  1 180 ? 28.914  -12.143 48.450  1.00 49.33  ? 180 ARG E NH2   1 
ATOM   4463  N  N     . ILE B  1 181 ? 34.804  -15.321 48.550  1.00 58.71  ? 181 ILE E N     1 
ATOM   4464  C  CA    . ILE B  1 181 ? 35.779  -15.055 47.504  1.00 61.26  ? 181 ILE E CA    1 
ATOM   4465  C  C     . ILE B  1 181 ? 35.442  -13.725 46.830  1.00 61.17  ? 181 ILE E C     1 
ATOM   4466  O  O     . ILE B  1 181 ? 36.291  -12.841 46.747  1.00 62.60  ? 181 ILE E O     1 
ATOM   4467  C  CB    . ILE B  1 181 ? 35.821  -16.219 46.493  1.00 60.46  ? 181 ILE E CB    1 
ATOM   4468  N  N     . ASP B  1 182 ? 34.198  -13.594 46.354  1.00 61.31  ? 182 ASP E N     1 
ATOM   4469  C  CA    . ASP B  1 182 ? 33.762  -12.411 45.628  1.00 61.26  ? 182 ASP E CA    1 
ATOM   4470  C  C     . ASP B  1 182 ? 32.923  -11.526 46.544  1.00 59.25  ? 182 ASP E C     1 
ATOM   4471  O  O     . ASP B  1 182 ? 32.517  -11.945 47.624  1.00 63.24  ? 182 ASP E O     1 
ATOM   4472  C  CB    . ASP B  1 182 ? 32.964  -12.785 44.377  1.00 64.44  ? 182 ASP E CB    1 
ATOM   4473  C  CG    . ASP B  1 182 ? 33.689  -13.742 43.447  1.00 71.11  ? 182 ASP E CG    1 
ATOM   4474  O  OD1   . ASP B  1 182 ? 34.837  -13.431 43.069  1.00 73.74  ? 182 ASP E OD1   1 
ATOM   4475  O  OD2   . ASP B  1 182 ? 33.096  -14.789 43.104  1.00 75.55  ? 182 ASP E OD2   1 
ATOM   4476  N  N     . GLU B  1 183 ? 32.657  -10.304 46.075  1.00 58.41  ? 183 GLU E N     1 
ATOM   4477  C  CA    . GLU B  1 183 ? 31.934  -9.300  46.837  1.00 58.21  ? 183 GLU E CA    1 
ATOM   4478  C  C     . GLU B  1 183 ? 30.438  -9.413  46.539  1.00 58.71  ? 183 GLU E C     1 
ATOM   4479  O  O     . GLU B  1 183 ? 29.613  -9.310  47.447  1.00 58.47  ? 183 GLU E O     1 
ATOM   4480  C  CB    . GLU B  1 183 ? 32.482  -7.913  46.491  1.00 58.43  ? 183 GLU E CB    1 
ATOM   4481  C  CG    . GLU B  1 183 ? 32.737  -7.033  47.701  1.00 62.81  ? 183 GLU E CG    1 
ATOM   4482  C  CD    . GLU B  1 183 ? 33.965  -7.406  48.516  1.00 60.96  ? 183 GLU E CD    1 
ATOM   4483  O  OE1   . GLU B  1 183 ? 35.073  -7.398  47.951  1.00 59.79  ? 183 GLU E OE1   1 
ATOM   4484  O  OE2   . GLU B  1 183 ? 33.811  -7.682  49.720  1.00 60.75  ? 183 GLU E OE2   1 
ATOM   4485  N  N     . TYR B  1 184 ? 30.096  -9.634  45.261  1.00 56.12  ? 184 TYR E N     1 
ATOM   4486  C  CA    . TYR B  1 184 ? 28.708  -9.724  44.833  1.00 55.96  ? 184 TYR E CA    1 
ATOM   4487  C  C     . TYR B  1 184 ? 28.392  -11.135 44.332  1.00 61.96  ? 184 TYR E C     1 
ATOM   4488  O  O     . TYR B  1 184 ? 27.406  -11.332 43.624  1.00 68.72  ? 184 TYR E O     1 
ATOM   4489  C  CB    . TYR B  1 184 ? 28.452  -8.632  43.789  1.00 51.34  ? 184 TYR E CB    1 
ATOM   4490  C  CG    . TYR B  1 184 ? 28.331  -7.228  44.369  1.00 49.26  ? 184 TYR E CG    1 
ATOM   4491  C  CD1   . TYR B  1 184 ? 29.205  -6.214  43.999  1.00 46.11  ? 184 TYR E CD1   1 
ATOM   4492  C  CD2   . TYR B  1 184 ? 27.330  -6.914  45.284  1.00 49.54  ? 184 TYR E CD2   1 
ATOM   4493  C  CE1   . TYR B  1 184 ? 29.091  -4.934  44.519  1.00 48.11  ? 184 TYR E CE1   1 
ATOM   4494  C  CE2   . TYR B  1 184 ? 27.207  -5.640  45.815  1.00 49.21  ? 184 TYR E CE2   1 
ATOM   4495  C  CZ    . TYR B  1 184 ? 28.090  -4.646  45.432  1.00 49.03  ? 184 TYR E CZ    1 
ATOM   4496  O  OH    . TYR B  1 184 ? 27.973  -3.390  45.952  1.00 51.11  ? 184 TYR E OH    1 
ATOM   4497  N  N     . GLY B  1 185 ? 29.209  -12.118 44.731  1.00 63.07  ? 185 GLY E N     1 
ATOM   4498  C  CA    . GLY B  1 185 ? 28.949  -13.514 44.420  1.00 61.31  ? 185 GLY E CA    1 
ATOM   4499  C  C     . GLY B  1 185 ? 28.236  -14.219 45.573  1.00 63.55  ? 185 GLY E C     1 
ATOM   4500  O  O     . GLY B  1 185 ? 27.427  -13.603 46.266  1.00 65.51  ? 185 GLY E O     1 
ATOM   4501  N  N     . PRO B  1 186 ? 28.510  -15.522 45.824  1.00 60.79  ? 186 PRO E N     1 
ATOM   4502  C  CA    . PRO B  1 186 ? 27.866  -16.248 46.921  1.00 58.93  ? 186 PRO E CA    1 
ATOM   4503  C  C     . PRO B  1 186 ? 28.182  -15.672 48.299  1.00 58.03  ? 186 PRO E C     1 
ATOM   4504  O  O     . PRO B  1 186 ? 29.192  -14.997 48.478  1.00 56.67  ? 186 PRO E O     1 
ATOM   4505  C  CB    . PRO B  1 186 ? 28.412  -17.683 46.804  1.00 58.44  ? 186 PRO E CB    1 
ATOM   4506  C  CG    . PRO B  1 186 ? 29.682  -17.546 45.992  1.00 58.58  ? 186 PRO E CG    1 
ATOM   4507  C  CD    . PRO B  1 186 ? 29.441  -16.373 45.065  1.00 58.93  ? 186 PRO E CD    1 
ATOM   4508  N  N     . ILE B  1 187 ? 27.309  -15.980 49.266  1.00 59.04  ? 187 ILE E N     1 
ATOM   4509  C  CA    . ILE B  1 187 ? 27.351  -15.384 50.592  1.00 59.64  ? 187 ILE E CA    1 
ATOM   4510  C  C     . ILE B  1 187 ? 28.488  -15.997 51.408  1.00 58.55  ? 187 ILE E C     1 
ATOM   4511  O  O     . ILE B  1 187 ? 29.179  -15.280 52.127  1.00 57.95  ? 187 ILE E O     1 
ATOM   4512  C  CB    . ILE B  1 187 ? 25.981  -15.535 51.284  1.00 59.98  ? 187 ILE E CB    1 
ATOM   4513  C  CG1   . ILE B  1 187 ? 24.883  -14.819 50.493  1.00 60.84  ? 187 ILE E CG1   1 
ATOM   4514  C  CG2   . ILE B  1 187 ? 26.037  -15.049 52.724  1.00 60.45  ? 187 ILE E CG2   1 
ATOM   4515  C  CD1   . ILE B  1 187 ? 23.500  -15.383 50.713  1.00 61.60  ? 187 ILE E CD1   1 
ATOM   4516  N  N     . ALA B  1 188 ? 28.662  -17.320 51.295  1.00 58.92  ? 188 ALA E N     1 
ATOM   4517  C  CA    . ALA B  1 188 ? 29.708  -18.048 52.000  1.00 59.71  ? 188 ALA E CA    1 
ATOM   4518  C  C     . ALA B  1 188 ? 30.309  -19.098 51.064  1.00 61.63  ? 188 ALA E C     1 
ATOM   4519  O  O     . ALA B  1 188 ? 29.831  -19.273 49.948  1.00 64.16  ? 188 ALA E O     1 
ATOM   4520  C  CB    . ALA B  1 188 ? 29.132  -18.668 53.250  1.00 60.04  ? 188 ALA E CB    1 
ATOM   4521  N  N     . ARG B  1 189 ? 31.341  -19.812 51.528  1.00 63.51  ? 189 ARG E N     1 
ATOM   4522  C  CA    . ARG B  1 189 ? 32.177  -20.597 50.633  1.00 68.51  ? 189 ARG E CA    1 
ATOM   4523  C  C     . ARG B  1 189 ? 31.553  -21.947 50.272  1.00 69.31  ? 189 ARG E C     1 
ATOM   4524  O  O     . ARG B  1 189 ? 32.074  -22.621 49.386  1.00 72.02  ? 189 ARG E O     1 
ATOM   4525  C  CB    . ARG B  1 189 ? 33.586  -20.792 51.210  1.00 71.28  ? 189 ARG E CB    1 
ATOM   4526  C  CG    . ARG B  1 189 ? 34.642  -19.940 50.517  1.00 76.12  ? 189 ARG E CG    1 
ATOM   4527  C  CD    . ARG B  1 189 ? 36.079  -20.373 50.747  1.00 80.01  ? 189 ARG E CD    1 
ATOM   4528  N  NE    . ARG B  1 189 ? 36.684  -19.757 51.922  1.00 86.19  ? 189 ARG E NE    1 
ATOM   4529  C  CZ    . ARG B  1 189 ? 37.994  -19.674 52.145  1.00 89.35  ? 189 ARG E CZ    1 
ATOM   4530  N  NH1   . ARG B  1 189 ? 38.856  -20.071 51.225  1.00 91.66  ? 189 ARG E NH1   1 
ATOM   4531  N  NH2   . ARG B  1 189 ? 38.443  -19.168 53.281  1.00 86.17  ? 189 ARG E NH2   1 
ATOM   4532  N  N     . TYR B  1 190 ? 30.458  -22.354 50.928  1.00 69.58  ? 190 TYR E N     1 
ATOM   4533  C  CA    . TYR B  1 190 ? 29.929  -23.698 50.718  1.00 71.55  ? 190 TYR E CA    1 
ATOM   4534  C  C     . TYR B  1 190 ? 28.440  -23.689 50.360  1.00 68.98  ? 190 TYR E C     1 
ATOM   4535  O  O     . TYR B  1 190 ? 27.842  -24.757 50.255  1.00 69.07  ? 190 TYR E O     1 
ATOM   4536  C  CB    . TYR B  1 190 ? 30.252  -24.525 51.968  1.00 73.78  ? 190 TYR E CB    1 
ATOM   4537  C  CG    . TYR B  1 190 ? 31.739  -24.530 52.302  1.00 78.38  ? 190 TYR E CG    1 
ATOM   4538  C  CD1   . TYR B  1 190 ? 32.213  -24.021 53.506  1.00 81.81  ? 190 TYR E CD1   1 
ATOM   4539  C  CD2   . TYR B  1 190 ? 32.675  -25.006 51.390  1.00 79.98  ? 190 TYR E CD2   1 
ATOM   4540  C  CE1   . TYR B  1 190 ? 33.567  -24.007 53.803  1.00 83.76  ? 190 TYR E CE1   1 
ATOM   4541  C  CE2   . TYR B  1 190 ? 34.031  -24.998 51.674  1.00 81.62  ? 190 TYR E CE2   1 
ATOM   4542  C  CZ    . TYR B  1 190 ? 34.479  -24.497 52.884  1.00 83.07  ? 190 TYR E CZ    1 
ATOM   4543  O  OH    . TYR B  1 190 ? 35.816  -24.492 53.159  1.00 83.14  ? 190 TYR E OH    1 
ATOM   4544  N  N     . GLY B  1 191 ? 27.856  -22.499 50.154  1.00 66.77  ? 191 GLY E N     1 
ATOM   4545  C  CA    . GLY B  1 191 ? 26.483  -22.359 49.689  1.00 66.43  ? 191 GLY E CA    1 
ATOM   4546  C  C     . GLY B  1 191 ? 25.459  -23.047 50.594  1.00 67.05  ? 191 GLY E C     1 
ATOM   4547  O  O     . GLY B  1 191 ? 24.445  -23.550 50.114  1.00 68.87  ? 191 GLY E O     1 
ATOM   4548  N  N     . VAL B  1 192 ? 25.726  -23.044 51.903  1.00 66.32  ? 192 VAL E N     1 
ATOM   4549  C  CA    . VAL B  1 192 ? 24.918  -23.775 52.869  1.00 66.50  ? 192 VAL E CA    1 
ATOM   4550  C  C     . VAL B  1 192 ? 24.703  -22.921 54.119  1.00 63.54  ? 192 VAL E C     1 
ATOM   4551  O  O     . VAL B  1 192 ? 23.611  -22.911 54.683  1.00 60.38  ? 192 VAL E O     1 
ATOM   4552  C  CB    . VAL B  1 192 ? 25.571  -25.137 53.188  1.00 68.03  ? 192 VAL E CB    1 
ATOM   4553  C  CG1   . VAL B  1 192 ? 25.378  -25.570 54.634  1.00 70.26  ? 192 VAL E CG1   1 
ATOM   4554  C  CG2   . VAL B  1 192 ? 25.084  -26.221 52.239  1.00 69.84  ? 192 VAL E CG2   1 
ATOM   4555  N  N     . GLU B  1 193 ? 25.748  -22.189 54.522  1.00 61.17  ? 193 GLU E N     1 
ATOM   4556  C  CA    . GLU B  1 193 ? 25.785  -21.482 55.791  1.00 61.39  ? 193 GLU E CA    1 
ATOM   4557  C  C     . GLU B  1 193 ? 24.648  -20.461 55.881  1.00 61.31  ? 193 GLU E C     1 
ATOM   4558  O  O     . GLU B  1 193 ? 24.158  -20.186 56.974  1.00 60.85  ? 193 GLU E O     1 
ATOM   4559  C  CB    . GLU B  1 193 ? 27.146  -20.801 55.971  1.00 62.46  ? 193 GLU E CB    1 
ATOM   4560  C  CG    . GLU B  1 193 ? 28.342  -21.731 55.791  1.00 63.51  ? 193 GLU E CG    1 
ATOM   4561  C  CD    . GLU B  1 193 ? 28.871  -21.850 54.368  1.00 63.94  ? 193 GLU E CD    1 
ATOM   4562  O  OE1   . GLU B  1 193 ? 30.074  -21.586 54.158  1.00 61.31  ? 193 GLU E OE1   1 
ATOM   4563  O  OE2   . GLU B  1 193 ? 28.075  -22.191 53.467  1.00 61.87  ? 193 GLU E OE2   1 
ATOM   4564  N  N     . GLU B  1 194 ? 24.222  -19.921 54.731  1.00 60.30  ? 194 GLU E N     1 
ATOM   4565  C  CA    . GLU B  1 194 ? 23.249  -18.839 54.678  1.00 61.30  ? 194 GLU E CA    1 
ATOM   4566  C  C     . GLU B  1 194 ? 21.824  -19.342 54.915  1.00 59.80  ? 194 GLU E C     1 
ATOM   4567  O  O     . GLU B  1 194 ? 20.972  -18.570 55.351  1.00 57.51  ? 194 GLU E O     1 
ATOM   4568  C  CB    . GLU B  1 194 ? 23.329  -18.132 53.323  1.00 61.67  ? 194 GLU E CB    1 
ATOM   4569  N  N     . PHE B  1 195 ? 21.566  -20.623 54.613  1.00 59.93  ? 195 PHE E N     1 
ATOM   4570  C  CA    . PHE B  1 195 ? 20.231  -21.198 54.711  1.00 60.04  ? 195 PHE E CA    1 
ATOM   4571  C  C     . PHE B  1 195 ? 19.992  -21.812 56.090  1.00 59.39  ? 195 PHE E C     1 
ATOM   4572  O  O     . PHE B  1 195 ? 18.847  -21.946 56.509  1.00 62.04  ? 195 PHE E O     1 
ATOM   4573  C  CB    . PHE B  1 195 ? 20.028  -22.249 53.619  1.00 61.83  ? 195 PHE E CB    1 
ATOM   4574  C  CG    . PHE B  1 195 ? 20.148  -21.711 52.217  1.00 64.80  ? 195 PHE E CG    1 
ATOM   4575  C  CD1   . PHE B  1 195 ? 19.137  -20.938 51.663  1.00 66.15  ? 195 PHE E CD1   1 
ATOM   4576  C  CD2   . PHE B  1 195 ? 21.287  -21.946 51.463  1.00 64.83  ? 195 PHE E CD2   1 
ATOM   4577  C  CE1   . PHE B  1 195 ? 19.253  -20.438 50.375  1.00 65.78  ? 195 PHE E CE1   1 
ATOM   4578  C  CE2   . PHE B  1 195 ? 21.404  -21.440 50.177  1.00 65.01  ? 195 PHE E CE2   1 
ATOM   4579  C  CZ    . PHE B  1 195 ? 20.387  -20.688 49.636  1.00 65.66  ? 195 PHE E CZ    1 
ATOM   4580  N  N     . VAL B  1 196 ? 21.069  -22.198 56.785  1.00 60.00  ? 196 VAL E N     1 
ATOM   4581  C  CA    . VAL B  1 196 ? 20.957  -22.776 58.116  1.00 59.56  ? 196 VAL E CA    1 
ATOM   4582  C  C     . VAL B  1 196 ? 20.842  -21.649 59.142  1.00 57.89  ? 196 VAL E C     1 
ATOM   4583  O  O     . VAL B  1 196 ? 20.128  -21.785 60.132  1.00 60.39  ? 196 VAL E O     1 
ATOM   4584  C  CB    . VAL B  1 196 ? 22.143  -23.709 58.435  1.00 60.38  ? 196 VAL E CB    1 
ATOM   4585  C  CG1   . VAL B  1 196 ? 21.965  -24.412 59.770  1.00 62.14  ? 196 VAL E CG1   1 
ATOM   4586  C  CG2   . VAL B  1 196 ? 22.369  -24.735 57.336  1.00 61.75  ? 196 VAL E CG2   1 
ATOM   4587  N  N     . SER B  1 197 ? 21.552  -20.541 58.899  1.00 57.95  ? 197 SER E N     1 
ATOM   4588  C  CA    . SER B  1 197 ? 21.554  -19.408 59.810  1.00 59.26  ? 197 SER E CA    1 
ATOM   4589  C  C     . SER B  1 197 ? 20.201  -18.699 59.781  1.00 61.87  ? 197 SER E C     1 
ATOM   4590  O  O     . SER B  1 197 ? 19.611  -18.519 58.719  1.00 64.55  ? 197 SER E O     1 
ATOM   4591  C  CB    . SER B  1 197 ? 22.673  -18.458 59.481  1.00 58.59  ? 197 SER E CB    1 
ATOM   4592  O  OG    . SER B  1 197 ? 23.932  -19.087 59.664  1.00 62.48  ? 197 SER E OG    1 
ATOM   4593  N  N     . ASP B  1 198 ? 19.726  -18.301 60.967  1.00 61.29  ? 198 ASP E N     1 
ATOM   4594  C  CA    . ASP B  1 198 ? 18.490  -17.549 61.104  1.00 62.41  ? 198 ASP E CA    1 
ATOM   4595  C  C     . ASP B  1 198 ? 18.716  -16.105 60.660  1.00 60.91  ? 198 ASP E C     1 
ATOM   4596  O  O     . ASP B  1 198 ? 17.794  -15.454 60.174  1.00 62.56  ? 198 ASP E O     1 
ATOM   4597  C  CB    . ASP B  1 198 ? 17.966  -17.596 62.545  1.00 63.80  ? 198 ASP E CB    1 
ATOM   4598  C  CG    . ASP B  1 198 ? 17.658  -18.995 63.058  1.00 64.93  ? 198 ASP E CG    1 
ATOM   4599  O  OD1   . ASP B  1 198 ? 16.900  -19.719 62.376  1.00 63.37  ? 198 ASP E OD1   1 
ATOM   4600  O  OD2   . ASP B  1 198 ? 18.170  -19.349 64.144  1.00 66.38  ? 198 ASP E OD2   1 
ATOM   4601  N  N     . ASN B  1 199 ? 19.949  -15.615 60.840  1.00 57.42  ? 199 ASN E N     1 
ATOM   4602  C  CA    . ASN B  1 199 ? 20.287  -14.229 60.565  1.00 56.12  ? 199 ASN E CA    1 
ATOM   4603  C  C     . ASN B  1 199 ? 21.559  -14.176 59.724  1.00 53.61  ? 199 ASN E C     1 
ATOM   4604  O  O     . ASN B  1 199 ? 22.511  -14.910 59.984  1.00 53.03  ? 199 ASN E O     1 
ATOM   4605  C  CB    . ASN B  1 199 ? 20.464  -13.430 61.856  1.00 57.53  ? 199 ASN E CB    1 
ATOM   4606  C  CG    . ASN B  1 199 ? 19.284  -13.578 62.792  1.00 59.67  ? 199 ASN E CG    1 
ATOM   4607  O  OD1   . ASN B  1 199 ? 18.144  -13.349 62.396  1.00 56.31  ? 199 ASN E OD1   1 
ATOM   4608  N  ND2   . ASN B  1 199 ? 19.543  -13.995 64.021  1.00 62.71  ? 199 ASN E ND2   1 
ATOM   4609  N  N     . VAL B  1 200 ? 21.561  -13.287 58.724  1.00 49.84  ? 200 VAL E N     1 
ATOM   4610  C  CA    . VAL B  1 200 ? 22.655  -13.200 57.773  1.00 46.91  ? 200 VAL E CA    1 
ATOM   4611  C  C     . VAL B  1 200 ? 23.013  -11.732 57.566  1.00 44.00  ? 200 VAL E C     1 
ATOM   4612  O  O     . VAL B  1 200 ? 22.177  -10.933 57.147  1.00 40.55  ? 200 VAL E O     1 
ATOM   4613  C  CB    . VAL B  1 200 ? 22.294  -13.892 56.445  1.00 48.31  ? 200 VAL E CB    1 
ATOM   4614  C  CG1   . VAL B  1 200 ? 23.312  -13.602 55.350  1.00 48.33  ? 200 VAL E CG1   1 
ATOM   4615  C  CG2   . VAL B  1 200 ? 22.118  -15.392 56.635  1.00 49.05  ? 200 VAL E CG2   1 
ATOM   4616  N  N     . VAL B  1 201 ? 24.270  -11.403 57.879  1.00 43.23  ? 201 VAL E N     1 
ATOM   4617  C  CA    . VAL B  1 201 ? 24.816  -10.078 57.650  1.00 44.31  ? 201 VAL E CA    1 
ATOM   4618  C  C     . VAL B  1 201 ? 26.007  -10.205 56.702  1.00 43.88  ? 201 VAL E C     1 
ATOM   4619  O  O     . VAL B  1 201 ? 26.799  -11.138 56.810  1.00 42.26  ? 201 VAL E O     1 
ATOM   4620  C  CB    . VAL B  1 201 ? 25.195  -9.404  58.982  1.00 44.78  ? 201 VAL E CB    1 
ATOM   4621  C  CG1   . VAL B  1 201 ? 26.039  -8.153  58.780  1.00 44.41  ? 201 VAL E CG1   1 
ATOM   4622  C  CG2   . VAL B  1 201 ? 23.952  -9.094  59.804  1.00 46.55  ? 201 VAL E CG2   1 
ATOM   4623  N  N     . ILE B  1 202 ? 26.115  -9.255  55.767  1.00 45.90  ? 202 ILE E N     1 
ATOM   4624  C  CA    . ILE B  1 202 ? 27.146  -9.286  54.745  1.00 46.09  ? 202 ILE E CA    1 
ATOM   4625  C  C     . ILE B  1 202 ? 27.968  -8.006  54.855  1.00 44.50  ? 202 ILE E C     1 
ATOM   4626  O  O     . ILE B  1 202 ? 27.425  -6.914  54.753  1.00 44.46  ? 202 ILE E O     1 
ATOM   4627  C  CB    . ILE B  1 202 ? 26.534  -9.454  53.339  1.00 47.85  ? 202 ILE E CB    1 
ATOM   4628  C  CG1   . ILE B  1 202 ? 25.473  -10.558 53.303  1.00 48.81  ? 202 ILE E CG1   1 
ATOM   4629  C  CG2   . ILE B  1 202 ? 27.622  -9.688  52.302  1.00 48.13  ? 202 ILE E CG2   1 
ATOM   4630  C  CD1   . ILE B  1 202 ? 24.824  -10.745 51.950  1.00 49.51  ? 202 ILE E CD1   1 
ATOM   4631  N  N     . LEU B  1 203 ? 29.277  -8.165  55.078  1.00 47.41  ? 203 LEU E N     1 
ATOM   4632  C  CA    . LEU B  1 203 ? 30.228  -7.068  55.010  1.00 47.32  ? 203 LEU E CA    1 
ATOM   4633  C  C     . LEU B  1 203 ? 30.916  -7.105  53.650  1.00 46.89  ? 203 LEU E C     1 
ATOM   4634  O  O     . LEU B  1 203 ? 31.329  -8.168  53.195  1.00 46.04  ? 203 LEU E O     1 
ATOM   4635  C  CB    . LEU B  1 203 ? 31.252  -7.223  56.138  1.00 47.81  ? 203 LEU E CB    1 
ATOM   4636  C  CG    . LEU B  1 203 ? 30.677  -7.297  57.550  1.00 45.79  ? 203 LEU E CG    1 
ATOM   4637  C  CD1   . LEU B  1 203 ? 31.795  -7.403  58.573  1.00 48.47  ? 203 LEU E CD1   1 
ATOM   4638  C  CD2   . LEU B  1 203 ? 29.803  -6.094  57.844  1.00 44.84  ? 203 LEU E CD2   1 
ATOM   4639  N  N     . ARG B  1 204 ? 31.040  -5.932  53.022  1.00 47.54  ? 204 ARG E N     1 
ATOM   4640  C  CA    . ARG B  1 204 ? 31.616  -5.816  51.694  1.00 46.63  ? 204 ARG E CA    1 
ATOM   4641  C  C     . ARG B  1 204 ? 32.677  -4.719  51.685  1.00 47.66  ? 204 ARG E C     1 
ATOM   4642  O  O     . ARG B  1 204 ? 32.588  -3.755  52.442  1.00 46.45  ? 204 ARG E O     1 
ATOM   4643  C  CB    . ARG B  1 204 ? 30.522  -5.533  50.659  1.00 45.49  ? 204 ARG E CB    1 
ATOM   4644  C  CG    . ARG B  1 204 ? 29.791  -6.780  50.188  1.00 45.91  ? 204 ARG E CG    1 
ATOM   4645  C  CD    . ARG B  1 204 ? 28.884  -6.549  48.993  1.00 46.76  ? 204 ARG E CD    1 
ATOM   4646  N  NE    . ARG B  1 204 ? 27.509  -6.308  49.400  1.00 48.15  ? 204 ARG E NE    1 
ATOM   4647  C  CZ    . ARG B  1 204 ? 26.515  -7.180  49.279  1.00 47.68  ? 204 ARG E CZ    1 
ATOM   4648  N  NH1   . ARG B  1 204 ? 26.704  -8.335  48.670  1.00 50.48  ? 204 ARG E NH1   1 
ATOM   4649  N  NH2   . ARG B  1 204 ? 25.323  -6.885  49.762  1.00 50.47  ? 204 ARG E NH2   1 
ATOM   4650  N  N     . ASN B  1 205 ? 33.671  -4.904  50.807  1.00 48.64  ? 205 ASN E N     1 
ATOM   4651  C  CA    . ASN B  1 205 ? 34.754  -3.960  50.591  1.00 47.98  ? 205 ASN E CA    1 
ATOM   4652  C  C     . ASN B  1 205 ? 34.936  -3.807  49.080  1.00 50.97  ? 205 ASN E C     1 
ATOM   4653  O  O     . ASN B  1 205 ? 35.843  -4.392  48.489  1.00 47.64  ? 205 ASN E O     1 
ATOM   4654  C  CB    . ASN B  1 205 ? 36.020  -4.431  51.314  1.00 47.27  ? 205 ASN E CB    1 
ATOM   4655  C  CG    . ASN B  1 205 ? 37.117  -3.392  51.406  1.00 47.88  ? 205 ASN E CG    1 
ATOM   4656  O  OD1   . ASN B  1 205 ? 38.290  -3.745  51.497  1.00 49.99  ? 205 ASN E OD1   1 
ATOM   4657  N  ND2   . ASN B  1 205 ? 36.760  -2.117  51.372  1.00 48.47  ? 205 ASN E ND2   1 
ATOM   4658  N  N     . VAL B  1 206 ? 34.042  -3.025  48.460  1.00 55.40  ? 206 VAL E N     1 
ATOM   4659  C  CA    . VAL B  1 206 ? 33.932  -2.957  47.009  1.00 55.28  ? 206 VAL E CA    1 
ATOM   4660  C  C     . VAL B  1 206 ? 34.951  -1.955  46.473  1.00 54.33  ? 206 VAL E C     1 
ATOM   4661  O  O     . VAL B  1 206 ? 35.078  -0.854  47.003  1.00 50.66  ? 206 VAL E O     1 
ATOM   4662  C  CB    . VAL B  1 206 ? 32.512  -2.557  46.560  1.00 55.96  ? 206 VAL E CB    1 
ATOM   4663  C  CG1   . VAL B  1 206 ? 32.343  -2.696  45.052  1.00 55.58  ? 206 VAL E CG1   1 
ATOM   4664  C  CG2   . VAL B  1 206 ? 31.436  -3.340  47.296  1.00 57.33  ? 206 VAL E CG2   1 
ATOM   4665  N  N     . LEU B  1 207 ? 35.628  -2.345  45.384  1.00 57.15  ? 207 LEU E N     1 
ATOM   4666  C  CA    . LEU B  1 207 ? 36.584  -1.494  44.693  1.00 57.63  ? 207 LEU E CA    1 
ATOM   4667  C  C     . LEU B  1 207 ? 35.937  -0.956  43.420  1.00 58.88  ? 207 LEU E C     1 
ATOM   4668  O  O     . LEU B  1 207 ? 35.487  -1.736  42.586  1.00 57.93  ? 207 LEU E O     1 
ATOM   4669  C  CB    . LEU B  1 207 ? 37.827  -2.331  44.373  1.00 57.07  ? 207 LEU E CB    1 
ATOM   4670  C  CG    . LEU B  1 207 ? 39.012  -1.578  43.768  1.00 55.41  ? 207 LEU E CG    1 
ATOM   4671  C  CD1   . LEU B  1 207 ? 39.727  -0.744  44.818  1.00 56.72  ? 207 LEU E CD1   1 
ATOM   4672  C  CD2   . LEU B  1 207 ? 39.984  -2.547  43.119  1.00 54.29  ? 207 LEU E CD2   1 
ATOM   4673  N  N     . GLU B  1 208 ? 35.883  0.374   43.289  1.00 63.56  ? 208 GLU E N     1 
ATOM   4674  C  CA    . GLU B  1 208 ? 35.403  1.009   42.071  1.00 67.68  ? 208 GLU E CA    1 
ATOM   4675  C  C     . GLU B  1 208 ? 36.209  2.286   41.841  1.00 64.54  ? 208 GLU E C     1 
ATOM   4676  O  O     . GLU B  1 208 ? 36.298  3.141   42.721  1.00 62.53  ? 208 GLU E O     1 
ATOM   4677  C  CB    . GLU B  1 208 ? 33.887  1.245   42.126  1.00 73.99  ? 208 GLU E CB    1 
ATOM   4678  C  CG    . GLU B  1 208 ? 33.422  2.377   43.041  1.00 80.95  ? 208 GLU E CG    1 
ATOM   4679  C  CD    . GLU B  1 208 ? 33.780  2.257   44.515  1.00 84.27  ? 208 GLU E CD    1 
ATOM   4680  O  OE1   . GLU B  1 208 ? 33.484  1.200   45.117  1.00 85.35  ? 208 GLU E OE1   1 
ATOM   4681  O  OE2   . GLU B  1 208 ? 34.340  3.232   45.065  1.00 81.59  ? 208 GLU E OE2   1 
ATOM   4682  N  N     . GLY B  1 209 ? 36.820  2.383   40.654  1.00 60.90  ? 209 GLY E N     1 
ATOM   4683  C  CA    . GLY B  1 209 ? 37.644  3.525   40.296  1.00 60.30  ? 209 GLY E CA    1 
ATOM   4684  C  C     . GLY B  1 209 ? 38.882  3.635   41.182  1.00 59.53  ? 209 GLY E C     1 
ATOM   4685  O  O     . GLY B  1 209 ? 39.273  4.737   41.556  1.00 64.74  ? 209 GLY E O     1 
ATOM   4686  N  N     . GLU B  1 210 ? 39.466  2.479   41.524  1.00 56.07  ? 210 GLU E N     1 
ATOM   4687  C  CA    . GLU B  1 210 ? 40.670  2.388   42.338  1.00 57.24  ? 210 GLU E CA    1 
ATOM   4688  C  C     . GLU B  1 210 ? 40.405  2.823   43.783  1.00 55.51  ? 210 GLU E C     1 
ATOM   4689  O  O     . GLU B  1 210 ? 41.355  3.055   44.529  1.00 53.79  ? 210 GLU E O     1 
ATOM   4690  C  CB    . GLU B  1 210 ? 41.811  3.197   41.709  1.00 57.56  ? 210 GLU E CB    1 
ATOM   4691  C  CG    . GLU B  1 210 ? 42.280  2.643   40.374  1.00 60.43  ? 210 GLU E CG    1 
ATOM   4692  C  CD    . GLU B  1 210 ? 43.464  3.360   39.745  1.00 61.13  ? 210 GLU E CD    1 
ATOM   4693  O  OE1   . GLU B  1 210 ? 43.873  4.417   40.275  1.00 60.64  ? 210 GLU E OE1   1 
ATOM   4694  O  OE2   . GLU B  1 210 ? 43.982  2.852   38.727  1.00 60.94  ? 210 GLU E OE2   1 
ATOM   4695  N  N     . ARG B  1 211 ? 39.128  2.893   44.189  1.00 53.49  ? 211 ARG E N     1 
ATOM   4696  C  CA    . ARG B  1 211 ? 38.759  3.333   45.528  1.00 54.81  ? 211 ARG E CA    1 
ATOM   4697  C  C     . ARG B  1 211 ? 37.905  2.261   46.205  1.00 53.41  ? 211 ARG E C     1 
ATOM   4698  O  O     . ARG B  1 211 ? 37.101  1.602   45.549  1.00 53.70  ? 211 ARG E O     1 
ATOM   4699  C  CB    . ARG B  1 211 ? 38.001  4.664   45.477  1.00 56.15  ? 211 ARG E CB    1 
ATOM   4700  C  CG    . ARG B  1 211 ? 38.827  5.870   45.044  1.00 57.81  ? 211 ARG E CG    1 
ATOM   4701  C  CD    . ARG B  1 211 ? 39.996  6.190   45.961  1.00 59.67  ? 211 ARG E CD    1 
ATOM   4702  N  NE    . ARG B  1 211 ? 41.261  5.612   45.515  1.00 62.76  ? 211 ARG E NE    1 
ATOM   4703  C  CZ    . ARG B  1 211 ? 42.322  5.428   46.295  1.00 67.03  ? 211 ARG E CZ    1 
ATOM   4704  N  NH1   . ARG B  1 211 ? 42.256  5.705   47.584  1.00 74.62  ? 211 ARG E NH1   1 
ATOM   4705  N  NH2   . ARG B  1 211 ? 43.441  4.939   45.792  1.00 68.43  ? 211 ARG E NH2   1 
ATOM   4706  N  N     . ARG B  1 212 ? 38.089  2.106   47.523  1.00 54.03  ? 212 ARG E N     1 
ATOM   4707  C  CA    . ARG B  1 212 ? 37.399  1.094   48.314  1.00 54.48  ? 212 ARG E CA    1 
ATOM   4708  C  C     . ARG B  1 212 ? 36.281  1.738   49.133  1.00 53.14  ? 212 ARG E C     1 
ATOM   4709  O  O     . ARG B  1 212 ? 36.437  2.846   49.639  1.00 52.72  ? 212 ARG E O     1 
ATOM   4710  C  CB    . ARG B  1 212 ? 38.382  0.383   49.252  1.00 54.51  ? 212 ARG E CB    1 
ATOM   4711  C  CG    . ARG B  1 212 ? 39.297  -0.626  48.572  1.00 55.71  ? 212 ARG E CG    1 
ATOM   4712  C  CD    . ARG B  1 212 ? 38.618  -1.940  48.227  1.00 54.21  ? 212 ARG E CD    1 
ATOM   4713  N  NE    . ARG B  1 212 ? 39.584  -2.948  47.811  1.00 55.16  ? 212 ARG E NE    1 
ATOM   4714  C  CZ    . ARG B  1 212 ? 39.275  -4.161  47.360  1.00 54.52  ? 212 ARG E CZ    1 
ATOM   4715  N  NH1   . ARG B  1 212 ? 38.014  -4.540  47.281  1.00 54.77  ? 212 ARG E NH1   1 
ATOM   4716  N  NH2   . ARG B  1 212 ? 40.231  -4.992  46.979  1.00 53.52  ? 212 ARG E NH2   1 
ATOM   4717  N  N     . ARG B  1 213 ? 35.166  1.015   49.286  1.00 55.05  ? 213 ARG E N     1 
ATOM   4718  C  CA    . ARG B  1 213 ? 34.013  1.499   50.028  1.00 56.31  ? 213 ARG E CA    1 
ATOM   4719  C  C     . ARG B  1 213 ? 33.397  0.346   50.819  1.00 54.59  ? 213 ARG E C     1 
ATOM   4720  O  O     . ARG B  1 213 ? 32.918  -0.624  50.233  1.00 57.70  ? 213 ARG E O     1 
ATOM   4721  C  CB    . ARG B  1 213 ? 32.999  2.113   49.056  1.00 60.01  ? 213 ARG E CB    1 
ATOM   4722  C  CG    . ARG B  1 213 ? 31.622  2.377   49.649  1.00 63.58  ? 213 ARG E CG    1 
ATOM   4723  C  CD    . ARG B  1 213 ? 30.596  2.649   48.565  1.00 67.47  ? 213 ARG E CD    1 
ATOM   4724  N  NE    . ARG B  1 213 ? 29.256  2.826   49.109  1.00 68.36  ? 213 ARG E NE    1 
ATOM   4725  C  CZ    . ARG B  1 213 ? 28.700  4.004   49.372  1.00 69.11  ? 213 ARG E CZ    1 
ATOM   4726  N  NH1   . ARG B  1 213 ? 29.400  5.114   49.218  1.00 68.26  ? 213 ARG E NH1   1 
ATOM   4727  N  NH2   . ARG B  1 213 ? 27.456  4.069   49.817  1.00 70.60  ? 213 ARG E NH2   1 
ATOM   4728  N  N     . ARG B  1 214 ? 33.394  0.477   52.151  1.00 49.62  ? 214 ARG E N     1 
ATOM   4729  C  CA    . ARG B  1 214 ? 32.839  -0.535  53.037  1.00 47.25  ? 214 ARG E CA    1 
ATOM   4730  C  C     . ARG B  1 214 ? 31.324  -0.359  53.126  1.00 46.87  ? 214 ARG E C     1 
ATOM   4731  O  O     . ARG B  1 214 ? 30.839  0.766   53.227  1.00 47.22  ? 214 ARG E O     1 
ATOM   4732  C  CB    . ARG B  1 214 ? 33.461  -0.435  54.436  1.00 45.13  ? 214 ARG E CB    1 
ATOM   4733  C  CG    . ARG B  1 214 ? 34.985  -0.422  54.456  1.00 45.04  ? 214 ARG E CG    1 
ATOM   4734  C  CD    . ARG B  1 214 ? 35.535  -0.720  55.838  1.00 46.35  ? 214 ARG E CD    1 
ATOM   4735  N  NE    . ARG B  1 214 ? 36.984  -0.612  55.943  1.00 45.38  ? 214 ARG E NE    1 
ATOM   4736  C  CZ    . ARG B  1 214 ? 37.833  -1.633  55.877  1.00 46.09  ? 214 ARG E CZ    1 
ATOM   4737  N  NH1   . ARG B  1 214 ? 39.101  -1.466  56.214  1.00 45.68  ? 214 ARG E NH1   1 
ATOM   4738  N  NH2   . ARG B  1 214 ? 37.406  -2.830  55.516  1.00 47.67  ? 214 ARG E NH2   1 
ATOM   4739  N  N     . THR B  1 215 ? 30.584  -1.475  53.093  1.00 46.51  ? 215 THR E N     1 
ATOM   4740  C  CA    . THR B  1 215 ? 29.154  -1.455  53.357  1.00 46.10  ? 215 THR E CA    1 
ATOM   4741  C  C     . THR B  1 215 ? 28.766  -2.628  54.255  1.00 46.77  ? 215 THR E C     1 
ATOM   4742  O  O     . THR B  1 215 ? 29.465  -3.639  54.306  1.00 44.38  ? 215 THR E O     1 
ATOM   4743  C  CB    . THR B  1 215 ? 28.327  -1.485  52.066  1.00 48.01  ? 215 THR E CB    1 
ATOM   4744  O  OG1   . THR B  1 215 ? 28.595  -2.703  51.371  1.00 47.64  ? 215 THR E OG1   1 
ATOM   4745  C  CG2   . THR B  1 215 ? 28.597  -0.306  51.156  1.00 49.67  ? 215 THR E CG2   1 
ATOM   4746  N  N     . VAL B  1 216 ? 27.644  -2.458  54.969  1.00 47.80  ? 216 VAL E N     1 
ATOM   4747  C  CA    . VAL B  1 216 ? 26.993  -3.533  55.700  1.00 48.91  ? 216 VAL E CA    1 
ATOM   4748  C  C     . VAL B  1 216 ? 25.643  -3.793  55.043  1.00 48.34  ? 216 VAL E C     1 
ATOM   4749  O  O     . VAL B  1 216 ? 24.993  -2.852  54.592  1.00 47.24  ? 216 VAL E O     1 
ATOM   4750  C  CB    . VAL B  1 216 ? 26.792  -3.190  57.189  1.00 52.04  ? 216 VAL E CB    1 
ATOM   4751  C  CG1   . VAL B  1 216 ? 26.055  -4.301  57.924  1.00 52.01  ? 216 VAL E CG1   1 
ATOM   4752  C  CG2   . VAL B  1 216 ? 28.104  -2.867  57.883  1.00 54.66  ? 216 VAL E CG2   1 
ATOM   4753  N  N     . GLU B  1 217 ? 25.237  -5.069  55.019  1.00 48.93  ? 217 GLU E N     1 
ATOM   4754  C  CA    . GLU B  1 217 ? 23.896  -5.455  54.613  1.00 49.39  ? 217 GLU E CA    1 
ATOM   4755  C  C     . GLU B  1 217 ? 23.354  -6.519  55.563  1.00 49.54  ? 217 GLU E C     1 
ATOM   4756  O  O     . GLU B  1 217 ? 23.983  -7.558  55.767  1.00 46.06  ? 217 GLU E O     1 
ATOM   4757  C  CB    . GLU B  1 217 ? 23.872  -5.996  53.182  1.00 50.09  ? 217 GLU E CB    1 
ATOM   4758  C  CG    . GLU B  1 217 ? 22.545  -6.645  52.825  1.00 53.09  ? 217 GLU E CG    1 
ATOM   4759  C  CD    . GLU B  1 217 ? 22.304  -6.905  51.349  1.00 56.66  ? 217 GLU E CD    1 
ATOM   4760  O  OE1   . GLU B  1 217 ? 21.324  -6.350  50.817  1.00 58.82  ? 217 GLU E OE1   1 
ATOM   4761  O  OE2   . GLU B  1 217 ? 23.073  -7.680  50.745  1.00 56.86  ? 217 GLU E OE2   1 
ATOM   4762  N  N     . ILE B  1 218 ? 22.166  -6.243  56.115  1.00 48.29  ? 218 ILE E N     1 
ATOM   4763  C  CA    . ILE B  1 218 ? 21.362  -7.245  56.791  1.00 48.57  ? 218 ILE E CA    1 
ATOM   4764  C  C     . ILE B  1 218 ? 20.528  -7.922  55.709  1.00 47.84  ? 218 ILE E C     1 
ATOM   4765  O  O     . ILE B  1 218 ? 19.616  -7.306  55.169  1.00 48.80  ? 218 ILE E O     1 
ATOM   4766  C  CB    . ILE B  1 218 ? 20.465  -6.624  57.888  1.00 48.98  ? 218 ILE E CB    1 
ATOM   4767  C  CG1   . ILE B  1 218 ? 21.152  -5.492  58.658  1.00 47.43  ? 218 ILE E CG1   1 
ATOM   4768  C  CG2   . ILE B  1 218 ? 19.936  -7.698  58.826  1.00 48.05  ? 218 ILE E CG2   1 
ATOM   4769  C  CD1   . ILE B  1 218 ? 22.414  -5.899  59.380  1.00 49.93  ? 218 ILE E CD1   1 
ATOM   4770  N  N     . LEU B  1 219 ? 20.870  -9.171  55.372  1.00 50.21  ? 219 LEU E N     1 
ATOM   4771  C  CA    . LEU B  1 219 ? 20.214  -9.873  54.279  1.00 49.49  ? 219 LEU E CA    1 
ATOM   4772  C  C     . LEU B  1 219 ? 18.910  -10.477 54.790  1.00 48.59  ? 219 LEU E C     1 
ATOM   4773  O  O     . LEU B  1 219 ? 17.878  -10.383 54.132  1.00 49.46  ? 219 LEU E O     1 
ATOM   4774  C  CB    . LEU B  1 219 ? 21.142  -10.971 53.744  1.00 50.08  ? 219 LEU E CB    1 
ATOM   4775  C  CG    . LEU B  1 219 ? 21.003  -11.359 52.267  1.00 50.54  ? 219 LEU E CG    1 
ATOM   4776  C  CD1   . LEU B  1 219 ? 20.857  -12.865 52.121  1.00 49.54  ? 219 LEU E CD1   1 
ATOM   4777  C  CD2   . LEU B  1 219 ? 19.860  -10.638 51.559  1.00 51.13  ? 219 LEU E CD2   1 
ATOM   4778  N  N     . LYS B  1 220 ? 18.976  -11.093 55.974  1.00 48.89  ? 220 LYS E N     1 
ATOM   4779  C  CA    . LYS B  1 220 ? 17.862  -11.863 56.500  1.00 49.16  ? 220 LYS E CA    1 
ATOM   4780  C  C     . LYS B  1 220 ? 17.878  -11.816 58.028  1.00 47.78  ? 220 LYS E C     1 
ATOM   4781  O  O     . LYS B  1 220 ? 18.922  -12.011 58.646  1.00 45.72  ? 220 LYS E O     1 
ATOM   4782  C  CB    . LYS B  1 220 ? 17.963  -13.300 55.978  1.00 50.83  ? 220 LYS E CB    1 
ATOM   4783  C  CG    . LYS B  1 220 ? 16.825  -14.229 56.376  1.00 53.95  ? 220 LYS E CG    1 
ATOM   4784  C  CD    . LYS B  1 220 ? 17.063  -15.683 56.015  1.00 56.18  ? 220 LYS E CD    1 
ATOM   4785  C  CE    . LYS B  1 220 ? 18.317  -16.257 56.643  1.00 57.98  ? 220 LYS E CE    1 
ATOM   4786  N  NZ    . LYS B  1 220 ? 18.367  -17.732 56.519  1.00 58.63  ? 220 LYS E NZ    1 
ATOM   4787  N  N     . LEU B  1 221 ? 16.709  -11.524 58.614  1.00 47.78  ? 221 LEU E N     1 
ATOM   4788  C  CA    . LEU B  1 221 ? 16.440  -11.726 60.030  1.00 46.96  ? 221 LEU E CA    1 
ATOM   4789  C  C     . LEU B  1 221 ? 15.111  -12.462 60.149  1.00 47.24  ? 221 LEU E C     1 
ATOM   4790  O  O     . LEU B  1 221 ? 14.059  -11.842 60.016  1.00 50.21  ? 221 LEU E O     1 
ATOM   4791  C  CB    . LEU B  1 221 ? 16.344  -10.376 60.756  1.00 46.49  ? 221 LEU E CB    1 
ATOM   4792  C  CG    . LEU B  1 221 ? 17.622  -9.553  60.908  1.00 45.89  ? 221 LEU E CG    1 
ATOM   4793  C  CD1   . LEU B  1 221 ? 17.353  -8.313  61.747  1.00 46.97  ? 221 LEU E CD1   1 
ATOM   4794  C  CD2   . LEU B  1 221 ? 18.747  -10.362 61.534  1.00 47.10  ? 221 LEU E CD2   1 
ATOM   4795  N  N     . ARG B  1 222 ? 15.154  -13.776 60.386  1.00 48.53  ? 222 ARG E N     1 
ATOM   4796  C  CA    . ARG B  1 222 ? 13.932  -14.558 60.507  1.00 50.95  ? 222 ARG E CA    1 
ATOM   4797  C  C     . ARG B  1 222 ? 13.094  -14.050 61.680  1.00 51.55  ? 222 ARG E C     1 
ATOM   4798  O  O     . ARG B  1 222 ? 13.611  -13.846 62.776  1.00 50.39  ? 222 ARG E O     1 
ATOM   4799  C  CB    . ARG B  1 222 ? 14.235  -16.043 60.721  1.00 52.86  ? 222 ARG E CB    1 
ATOM   4800  C  CG    . ARG B  1 222 ? 14.635  -16.793 59.462  1.00 56.52  ? 222 ARG E CG    1 
ATOM   4801  C  CD    . ARG B  1 222 ? 14.955  -18.240 59.782  1.00 60.86  ? 222 ARG E CD    1 
ATOM   4802  N  NE    . ARG B  1 222 ? 15.574  -18.925 58.655  1.00 64.52  ? 222 ARG E NE    1 
ATOM   4803  C  CZ    . ARG B  1 222 ? 16.282  -20.047 58.742  1.00 67.47  ? 222 ARG E CZ    1 
ATOM   4804  N  NH1   . ARG B  1 222 ? 16.538  -20.585 59.922  1.00 69.77  ? 222 ARG E NH1   1 
ATOM   4805  N  NH2   . ARG B  1 222 ? 16.750  -20.620 57.646  1.00 68.47  ? 222 ARG E NH2   1 
ATOM   4806  N  N     . GLY B  1 223 ? 11.798  -13.838 61.421  1.00 52.78  ? 223 GLY E N     1 
ATOM   4807  C  CA    . GLY B  1 223 ? 10.821  -13.580 62.465  1.00 52.17  ? 223 GLY E CA    1 
ATOM   4808  C  C     . GLY B  1 223 ? 10.792  -12.124 62.923  1.00 52.52  ? 223 GLY E C     1 
ATOM   4809  O  O     . GLY B  1 223 ? 10.105  -11.807 63.890  1.00 51.88  ? 223 GLY E O     1 
ATOM   4810  N  N     . THR B  1 224 ? 11.528  -11.249 62.225  1.00 52.49  ? 224 THR E N     1 
ATOM   4811  C  CA    . THR B  1 224 ? 11.585  -9.836  62.571  1.00 55.02  ? 224 THR E CA    1 
ATOM   4812  C  C     . THR B  1 224 ? 11.761  -9.008  61.302  1.00 56.23  ? 224 THR E C     1 
ATOM   4813  O  O     . THR B  1 224 ? 11.787  -9.546  60.197  1.00 57.94  ? 224 THR E O     1 
ATOM   4814  C  CB    . THR B  1 224 ? 12.698  -9.546  63.591  1.00 58.27  ? 224 THR E CB    1 
ATOM   4815  O  OG1   . THR B  1 224 ? 13.685  -10.573 63.491  1.00 62.01  ? 224 THR E OG1   1 
ATOM   4816  C  CG2   . THR B  1 224 ? 12.191  -9.472  65.014  1.00 62.45  ? 224 THR E CG2   1 
ATOM   4817  N  N     . THR B  1 225 ? 11.855  -7.688  61.486  1.00 54.22  ? 225 THR E N     1 
ATOM   4818  C  CA    . THR B  1 225 ? 12.090  -6.761  60.397  1.00 54.42  ? 225 THR E CA    1 
ATOM   4819  C  C     . THR B  1 225 ? 13.506  -6.210  60.501  1.00 53.27  ? 225 THR E C     1 
ATOM   4820  O  O     . THR B  1 225 ? 14.160  -6.342  61.532  1.00 52.09  ? 225 THR E O     1 
ATOM   4821  C  CB    . THR B  1 225 ? 11.056  -5.629  60.416  1.00 56.21  ? 225 THR E CB    1 
ATOM   4822  O  OG1   . THR B  1 225 ? 11.288  -4.833  61.581  1.00 58.00  ? 225 THR E OG1   1 
ATOM   4823  C  CG2   . THR B  1 225 ? 9.633   -6.143  60.411  1.00 54.23  ? 225 THR E CG2   1 
ATOM   4824  N  N     . HIS B  1 226 ? 13.955  -5.588  59.408  1.00 55.58  ? 226 HIS E N     1 
ATOM   4825  C  CA    . HIS B  1 226 ? 15.256  -4.947  59.338  1.00 52.63  ? 226 HIS E CA    1 
ATOM   4826  C  C     . HIS B  1 226 ? 15.269  -3.992  58.152  1.00 50.83  ? 226 HIS E C     1 
ATOM   4827  O  O     . HIS B  1 226 ? 14.375  -4.029  57.313  1.00 49.05  ? 226 HIS E O     1 
ATOM   4828  C  CB    . HIS B  1 226 ? 16.377  -5.980  59.200  1.00 50.68  ? 226 HIS E CB    1 
ATOM   4829  C  CG    . HIS B  1 226 ? 16.197  -6.937  58.069  1.00 50.97  ? 226 HIS E CG    1 
ATOM   4830  N  ND1   . HIS B  1 226 ? 16.848  -6.795  56.862  1.00 50.87  ? 226 HIS E ND1   1 
ATOM   4831  C  CD2   . HIS B  1 226 ? 15.442  -8.036  57.954  1.00 50.99  ? 226 HIS E CD2   1 
ATOM   4832  C  CE1   . HIS B  1 226 ? 16.495  -7.788  56.059  1.00 50.47  ? 226 HIS E CE1   1 
ATOM   4833  N  NE2   . HIS B  1 226 ? 15.645  -8.556  56.703  1.00 49.67  ? 226 HIS E NE2   1 
ATOM   4834  N  N     . MET B  1 227 ? 16.292  -3.137  58.103  1.00 52.77  ? 227 MET E N     1 
ATOM   4835  C  CA    . MET B  1 227 ? 16.515  -2.287  56.947  1.00 55.44  ? 227 MET E CA    1 
ATOM   4836  C  C     . MET B  1 227 ? 17.080  -3.154  55.822  1.00 55.13  ? 227 MET E C     1 
ATOM   4837  O  O     . MET B  1 227 ? 17.737  -4.162  56.081  1.00 53.90  ? 227 MET E O     1 
ATOM   4838  C  CB    . MET B  1 227 ? 17.461  -1.132  57.296  1.00 57.30  ? 227 MET E CB    1 
ATOM   4839  C  CG    . MET B  1 227 ? 16.798  -0.091  58.198  1.00 59.79  ? 227 MET E CG    1 
ATOM   4840  S  SD    . MET B  1 227 ? 17.800  1.388   58.534  1.00 63.30  ? 227 MET E SD    1 
ATOM   4841  C  CE    . MET B  1 227 ? 17.326  2.427   57.153  1.00 65.41  ? 227 MET E CE    1 
ATOM   4842  N  N     . LYS B  1 228 ? 16.758  -2.787  54.575  1.00 56.40  ? 228 LYS E N     1 
ATOM   4843  C  CA    . LYS B  1 228 ? 17.125  -3.579  53.411  1.00 57.42  ? 228 LYS E CA    1 
ATOM   4844  C  C     . LYS B  1 228 ? 18.205  -2.850  52.615  1.00 54.54  ? 228 LYS E C     1 
ATOM   4845  O  O     . LYS B  1 228 ? 18.221  -1.625  52.564  1.00 56.80  ? 228 LYS E O     1 
ATOM   4846  C  CB    . LYS B  1 228 ? 15.891  -3.873  52.549  1.00 58.78  ? 228 LYS E CB    1 
ATOM   4847  C  CG    . LYS B  1 228 ? 15.149  -5.162  52.884  1.00 62.22  ? 228 LYS E CG    1 
ATOM   4848  C  CD    . LYS B  1 228 ? 14.309  -5.105  54.136  1.00 64.53  ? 228 LYS E CD    1 
ATOM   4849  C  CE    . LYS B  1 228 ? 13.612  -6.416  54.433  1.00 67.75  ? 228 LYS E CE    1 
ATOM   4850  N  NZ    . LYS B  1 228 ? 12.964  -6.401  55.767  1.00 74.69  ? 228 LYS E NZ    1 
ATOM   4851  N  N     . GLY B  1 229 ? 19.114  -3.626  52.015  1.00 53.81  ? 229 GLY E N     1 
ATOM   4852  C  CA    . GLY B  1 229 ? 20.133  -3.097  51.123  1.00 54.28  ? 229 GLY E CA    1 
ATOM   4853  C  C     . GLY B  1 229 ? 21.472  -2.867  51.823  1.00 53.81  ? 229 GLY E C     1 
ATOM   4854  O  O     . GLY B  1 229 ? 21.682  -3.321  52.945  1.00 52.17  ? 229 GLY E O     1 
ATOM   4855  N  N     . GLU B  1 230 ? 22.378  -2.163  51.133  1.00 54.83  ? 230 GLU E N     1 
ATOM   4856  C  CA    . GLU B  1 230 ? 23.692  -1.844  51.666  1.00 54.93  ? 230 GLU E CA    1 
ATOM   4857  C  C     . GLU B  1 230 ? 23.669  -0.470  52.331  1.00 54.38  ? 230 GLU E C     1 
ATOM   4858  O  O     . GLU B  1 230 ? 23.028  0.455   51.833  1.00 52.90  ? 230 GLU E O     1 
ATOM   4859  C  CB    . GLU B  1 230 ? 24.749  -1.817  50.562  1.00 54.67  ? 230 GLU E CB    1 
ATOM   4860  C  CG    . GLU B  1 230 ? 24.947  -3.135  49.845  1.00 56.75  ? 230 GLU E CG    1 
ATOM   4861  C  CD    . GLU B  1 230 ? 26.041  -3.066  48.792  1.00 58.99  ? 230 GLU E CD    1 
ATOM   4862  O  OE1   . GLU B  1 230 ? 25.731  -3.251  47.598  1.00 61.30  ? 230 GLU E OE1   1 
ATOM   4863  O  OE2   . GLU B  1 230 ? 27.199  -2.800  49.169  1.00 59.07  ? 230 GLU E OE2   1 
ATOM   4864  N  N     . PHE B  1 231 ? 24.397  -0.355  53.449  1.00 51.88  ? 231 PHE E N     1 
ATOM   4865  C  CA    . PHE B  1 231 ? 24.622  0.914   54.121  1.00 49.85  ? 231 PHE E CA    1 
ATOM   4866  C  C     . PHE B  1 231 ? 26.123  1.066   54.344  1.00 49.54  ? 231 PHE E C     1 
ATOM   4867  O  O     . PHE B  1 231 ? 26.772  0.143   54.823  1.00 52.34  ? 231 PHE E O     1 
ATOM   4868  C  CB    . PHE B  1 231 ? 23.830  0.968   55.430  1.00 47.85  ? 231 PHE E CB    1 
ATOM   4869  C  CG    . PHE B  1 231 ? 22.334  0.908   55.248  1.00 46.52  ? 231 PHE E CG    1 
ATOM   4870  C  CD1   . PHE B  1 231 ? 21.608  2.051   54.944  1.00 45.87  ? 231 PHE E CD1   1 
ATOM   4871  C  CD2   . PHE B  1 231 ? 21.657  -0.301  55.335  1.00 44.97  ? 231 PHE E CD2   1 
ATOM   4872  C  CE1   . PHE B  1 231 ? 20.233  1.992   54.766  1.00 46.68  ? 231 PHE E CE1   1 
ATOM   4873  C  CE2   . PHE B  1 231 ? 20.283  -0.359  55.151  1.00 45.04  ? 231 PHE E CE2   1 
ATOM   4874  C  CZ    . PHE B  1 231 ? 19.574  0.786   54.864  1.00 46.15  ? 231 PHE E CZ    1 
ATOM   4875  N  N     . PRO B  1 232 ? 26.734  2.217   53.989  1.00 49.84  ? 232 PRO E N     1 
ATOM   4876  C  CA    . PRO B  1 232 ? 28.184  2.372   54.101  1.00 49.25  ? 232 PRO E CA    1 
ATOM   4877  C  C     . PRO B  1 232 ? 28.614  2.454   55.562  1.00 47.69  ? 232 PRO E C     1 
ATOM   4878  O  O     . PRO B  1 232 ? 27.807  2.807   56.417  1.00 49.12  ? 232 PRO E O     1 
ATOM   4879  C  CB    . PRO B  1 232 ? 28.460  3.676   53.339  1.00 49.86  ? 232 PRO E CB    1 
ATOM   4880  C  CG    . PRO B  1 232 ? 27.175  4.468   53.481  1.00 50.38  ? 232 PRO E CG    1 
ATOM   4881  C  CD    . PRO B  1 232 ? 26.071  3.430   53.485  1.00 50.32  ? 232 PRO E CD    1 
ATOM   4882  N  N     . PHE B  1 233 ? 29.873  2.097   55.845  1.00 45.36  ? 233 PHE E N     1 
ATOM   4883  C  CA    . PHE B  1 233 ? 30.387  2.202   57.200  1.00 46.27  ? 233 PHE E CA    1 
ATOM   4884  C  C     . PHE B  1 233 ? 31.870  2.559   57.186  1.00 49.99  ? 233 PHE E C     1 
ATOM   4885  O  O     . PHE B  1 233 ? 32.511  2.611   56.140  1.00 51.14  ? 233 PHE E O     1 
ATOM   4886  C  CB    . PHE B  1 233 ? 30.082  0.935   58.010  1.00 46.00  ? 233 PHE E CB    1 
ATOM   4887  C  CG    . PHE B  1 233 ? 30.980  -0.262  57.802  1.00 43.48  ? 233 PHE E CG    1 
ATOM   4888  C  CD1   . PHE B  1 233 ? 32.096  -0.455  58.602  1.00 44.00  ? 233 PHE E CD1   1 
ATOM   4889  C  CD2   . PHE B  1 233 ? 30.654  -1.252  56.889  1.00 42.50  ? 233 PHE E CD2   1 
ATOM   4890  C  CE1   . PHE B  1 233 ? 32.904  -1.572  58.446  1.00 43.69  ? 233 PHE E CE1   1 
ATOM   4891  C  CE2   . PHE B  1 233 ? 31.455  -2.374  56.739  1.00 43.01  ? 233 PHE E CE2   1 
ATOM   4892  C  CZ    . PHE B  1 233 ? 32.581  -2.531  57.517  1.00 43.73  ? 233 PHE E CZ    1 
ATOM   4893  N  N     . THR B  1 234 ? 32.387  2.843   58.383  1.00 55.51  ? 234 THR E N     1 
ATOM   4894  C  CA    . THR B  1 234 ? 33.767  3.249   58.576  1.00 58.56  ? 234 THR E CA    1 
ATOM   4895  C  C     . THR B  1 234 ? 34.255  2.635   59.884  1.00 57.35  ? 234 THR E C     1 
ATOM   4896  O  O     . THR B  1 234 ? 33.477  2.477   60.822  1.00 53.94  ? 234 THR E O     1 
ATOM   4897  C  CB    . THR B  1 234 ? 33.879  4.781   58.554  1.00 62.00  ? 234 THR E CB    1 
ATOM   4898  O  OG1   . THR B  1 234 ? 33.902  5.214   57.192  1.00 65.68  ? 234 THR E OG1   1 
ATOM   4899  C  CG2   . THR B  1 234 ? 35.111  5.312   59.254  1.00 65.50  ? 234 THR E CG2   1 
ATOM   4900  N  N     . MET B  1 235 ? 35.538  2.271   59.926  1.00 59.60  ? 235 MET E N     1 
ATOM   4901  C  CA    . MET B  1 235 ? 36.161  1.863   61.172  1.00 64.38  ? 235 MET E CA    1 
ATOM   4902  C  C     . MET B  1 235 ? 37.048  3.006   61.659  1.00 70.60  ? 235 MET E C     1 
ATOM   4903  O  O     . MET B  1 235 ? 38.006  3.387   60.990  1.00 73.55  ? 235 MET E O     1 
ATOM   4904  C  CB    . MET B  1 235 ? 36.956  0.558   61.038  1.00 64.31  ? 235 MET E CB    1 
ATOM   4905  C  CG    . MET B  1 235 ? 36.689  -0.210  59.752  1.00 68.18  ? 235 MET E CG    1 
ATOM   4906  S  SD    . MET B  1 235 ? 36.864  -2.010  59.911  1.00 69.41  ? 235 MET E SD    1 
ATOM   4907  C  CE    . MET B  1 235 ? 38.075  -2.129  61.223  1.00 68.64  ? 235 MET E CE    1 
ATOM   4908  N  N     . GLY B  1 236 ? 36.668  3.572   62.812  1.00 76.39  ? 236 GLY E N     1 
ATOM   4909  C  CA    . GLY B  1 236 ? 37.371  4.694   63.411  1.00 77.86  ? 236 GLY E CA    1 
ATOM   4910  C  C     . GLY B  1 236 ? 38.221  4.246   64.595  1.00 79.13  ? 236 GLY E C     1 
ATOM   4911  O  O     . GLY B  1 236 ? 38.703  3.115   64.621  1.00 77.52  ? 236 GLY E O     1 
ATOM   4912  N  N     . ALA B  1 237 ? 38.390  5.149   65.567  1.00 83.70  ? 237 ALA E N     1 
ATOM   4913  C  CA    . ALA B  1 237 ? 39.182  4.876   66.756  1.00 84.90  ? 237 ALA E CA    1 
ATOM   4914  C  C     . ALA B  1 237 ? 38.312  4.255   67.848  1.00 84.59  ? 237 ALA E C     1 
ATOM   4915  O  O     . ALA B  1 237 ? 38.842  3.698   68.807  1.00 87.53  ? 237 ALA E O     1 
ATOM   4916  C  CB    . ALA B  1 237 ? 39.839  6.147   67.235  1.00 86.31  ? 237 ALA E CB    1 
ATOM   4917  N  N     . HIS B  1 238 ? 36.983  4.357   67.698  1.00 80.56  ? 238 HIS E N     1 
ATOM   4918  C  CA    . HIS B  1 238 ? 36.043  3.768   68.639  1.00 77.49  ? 238 HIS E CA    1 
ATOM   4919  C  C     . HIS B  1 238 ? 35.363  2.541   68.030  1.00 73.21  ? 238 HIS E C     1 
ATOM   4920  O  O     . HIS B  1 238 ? 34.389  2.040   68.587  1.00 72.12  ? 238 HIS E O     1 
ATOM   4921  C  CB    . HIS B  1 238 ? 35.003  4.807   69.078  1.00 77.65  ? 238 HIS E CB    1 
ATOM   4922  N  N     . GLY B  1 239 ? 35.876  2.067   66.887  1.00 71.93  ? 239 GLY E N     1 
ATOM   4923  C  CA    . GLY B  1 239 ? 35.354  0.878   66.231  1.00 69.50  ? 239 GLY E CA    1 
ATOM   4924  C  C     . GLY B  1 239 ? 34.492  1.214   65.015  1.00 66.64  ? 239 GLY E C     1 
ATOM   4925  O  O     . GLY B  1 239 ? 34.661  2.260   64.391  1.00 69.53  ? 239 GLY E O     1 
ATOM   4926  N  N     . ILE B  1 240 ? 33.566  0.302   64.696  1.00 63.58  ? 240 ILE E N     1 
ATOM   4927  C  CA    . ILE B  1 240 ? 32.710  0.417   63.526  1.00 62.32  ? 240 ILE E CA    1 
ATOM   4928  C  C     . ILE B  1 240 ? 31.679  1.521   63.757  1.00 61.32  ? 240 ILE E C     1 
ATOM   4929  O  O     . ILE B  1 240 ? 31.054  1.580   64.812  1.00 65.31  ? 240 ILE E O     1 
ATOM   4930  C  CB    . ILE B  1 240 ? 32.042  -0.939  63.220  1.00 62.14  ? 240 ILE E CB    1 
ATOM   4931  C  CG1   . ILE B  1 240 ? 33.083  -1.988  62.817  1.00 62.91  ? 240 ILE E CG1   1 
ATOM   4932  C  CG2   . ILE B  1 240 ? 30.952  -0.789  62.170  1.00 62.72  ? 240 ILE E CG2   1 
ATOM   4933  C  CD1   . ILE B  1 240 ? 32.513  -3.363  62.557  1.00 63.83  ? 240 ILE E CD1   1 
ATOM   4934  N  N     . SER B  1 241 ? 31.509  2.386   62.752  1.00 58.69  ? 241 SER E N     1 
ATOM   4935  C  CA    . SER B  1 241 ? 30.458  3.389   62.760  1.00 59.62  ? 241 SER E CA    1 
ATOM   4936  C  C     . SER B  1 241 ? 29.678  3.313   61.450  1.00 58.33  ? 241 SER E C     1 
ATOM   4937  O  O     . SER B  1 241 ? 30.221  3.574   60.379  1.00 59.72  ? 241 SER E O     1 
ATOM   4938  C  CB    . SER B  1 241 ? 31.018  4.766   63.014  1.00 62.45  ? 241 SER E CB    1 
ATOM   4939  O  OG    . SER B  1 241 ? 32.281  4.924   62.384  1.00 68.79  ? 241 SER E OG    1 
ATOM   4940  N  N     . ILE B  1 242 ? 28.408  2.914   61.559  1.00 59.04  ? 242 ILE E N     1 
ATOM   4941  C  CA    . ILE B  1 242 ? 27.506  2.815   60.425  1.00 61.23  ? 242 ILE E CA    1 
ATOM   4942  C  C     . ILE B  1 242 ? 26.625  4.059   60.426  1.00 67.04  ? 242 ILE E C     1 
ATOM   4943  O  O     . ILE B  1 242 ? 26.130  4.465   61.475  1.00 64.18  ? 242 ILE E O     1 
ATOM   4944  C  CB    . ILE B  1 242 ? 26.672  1.520   60.502  1.00 59.61  ? 242 ILE E CB    1 
ATOM   4945  C  CG1   . ILE B  1 242 ? 27.561  0.281   60.652  1.00 59.65  ? 242 ILE E CG1   1 
ATOM   4946  C  CG2   . ILE B  1 242 ? 25.740  1.410   59.304  1.00 59.59  ? 242 ILE E CG2   1 
ATOM   4947  C  CD1   . ILE B  1 242 ? 26.812  -0.977  61.022  1.00 60.13  ? 242 ILE E CD1   1 
ATOM   4948  N  N     . PHE B  1 243 ? 26.448  4.659   59.244  1.00 75.48  ? 243 PHE E N     1 
ATOM   4949  C  CA    . PHE B  1 243 ? 25.617  5.842   59.091  1.00 81.50  ? 243 PHE E CA    1 
ATOM   4950  C  C     . PHE B  1 243 ? 24.486  5.532   58.113  1.00 85.73  ? 243 PHE E C     1 
ATOM   4951  O  O     . PHE B  1 243 ? 24.622  5.763   56.912  1.00 89.79  ? 243 PHE E O     1 
ATOM   4952  C  CB    . PHE B  1 243 ? 26.462  7.030   58.620  1.00 83.69  ? 243 PHE E CB    1 
ATOM   4953  N  N     . PRO B  1 244 ? 23.347  4.975   58.588  1.00 82.85  ? 244 PRO E N     1 
ATOM   4954  C  CA    . PRO B  1 244 ? 22.174  4.790   57.740  1.00 83.03  ? 244 PRO E CA    1 
ATOM   4955  C  C     . PRO B  1 244 ? 21.519  6.141   57.462  1.00 85.73  ? 244 PRO E C     1 
ATOM   4956  O  O     . PRO B  1 244 ? 20.963  6.761   58.368  1.00 84.08  ? 244 PRO E O     1 
ATOM   4957  C  CB    . PRO B  1 244 ? 21.243  3.867   58.547  1.00 82.06  ? 244 PRO E CB    1 
ATOM   4958  C  CG    . PRO B  1 244 ? 22.064  3.414   59.742  1.00 81.53  ? 244 PRO E CG    1 
ATOM   4959  C  CD    . PRO B  1 244 ? 23.120  4.477   59.951  1.00 81.04  ? 244 PRO E CD    1 
ATOM   4960  N  N     . LEU B  1 245 ? 21.613  6.595   56.207  1.00 89.78  ? 245 LEU E N     1 
ATOM   4961  C  CA    . LEU B  1 245 ? 20.921  7.798   55.772  1.00 92.61  ? 245 LEU E CA    1 
ATOM   4962  C  C     . LEU B  1 245 ? 19.412  7.573   55.863  1.00 94.56  ? 245 LEU E C     1 
ATOM   4963  O  O     . LEU B  1 245 ? 18.653  8.524   56.041  1.00 96.37  ? 245 LEU E O     1 
ATOM   4964  C  CB    . LEU B  1 245 ? 21.349  8.144   54.341  1.00 90.20  ? 245 LEU E CB    1 
ATOM   4965  N  N     . GLY B  1 246 ? 18.992  6.307   55.743  1.00 96.36  ? 246 GLY E N     1 
ATOM   4966  C  CA    . GLY B  1 246 ? 17.598  5.929   55.903  1.00 98.86  ? 246 GLY E CA    1 
ATOM   4967  C  C     . GLY B  1 246 ? 17.087  6.150   57.327  1.00 101.46 ? 246 GLY E C     1 
ATOM   4968  O  O     . GLY B  1 246 ? 15.906  6.435   57.520  1.00 105.34 ? 246 GLY E O     1 
ATOM   4969  N  N     . ALA B  1 247 ? 17.982  6.013   58.315  1.00 101.12 ? 247 ALA E N     1 
ATOM   4970  C  CA    . ALA B  1 247 ? 17.628  6.186   59.716  1.00 100.71 ? 247 ALA E CA    1 
ATOM   4971  C  C     . ALA B  1 247 ? 17.510  7.669   60.060  1.00 101.22 ? 247 ALA E C     1 
ATOM   4972  O  O     . ALA B  1 247 ? 16.737  8.034   60.944  1.00 101.83 ? 247 ALA E O     1 
ATOM   4973  C  CB    . ALA B  1 247 ? 18.644  5.502   60.598  1.00 99.71  ? 247 ALA E CB    1 
ATOM   4974  N  N     . MET B  1 248 ? 18.293  8.513   59.374  1.00 102.59 ? 248 MET E N     1 
ATOM   4975  C  CA    . MET B  1 248 ? 18.192  9.955   59.532  1.00 104.84 ? 248 MET E CA    1 
ATOM   4976  C  C     . MET B  1 248 ? 16.779  10.391  59.150  1.00 105.43 ? 248 MET E C     1 
ATOM   4977  O  O     . MET B  1 248 ? 16.316  10.099  58.049  1.00 107.70 ? 248 MET E O     1 
ATOM   4978  C  CB    . MET B  1 248 ? 19.214  10.682  58.650  1.00 105.13 ? 248 MET E CB    1 
ATOM   4979  N  N     . ARG B  1 249 ? 16.097  11.068  60.083  1.00 103.19 ? 249 ARG E N     1 
ATOM   4980  C  CA    . ARG B  1 249 ? 14.708  11.463  59.904  1.00 101.13 ? 249 ARG E CA    1 
ATOM   4981  C  C     . ARG B  1 249 ? 14.651  12.938  59.516  1.00 98.03  ? 249 ARG E C     1 
ATOM   4982  O  O     . ARG B  1 249 ? 15.500  13.724  59.928  1.00 98.60  ? 249 ARG E O     1 
ATOM   4983  C  CB    . ARG B  1 249 ? 13.918  11.195  61.189  1.00 100.93 ? 249 ARG E CB    1 
ATOM   4984  N  N     . LEU B  1 250 ? 13.630  13.302  58.730  1.00 98.68  ? 250 LEU E N     1 
ATOM   4985  C  CA    . LEU B  1 250 ? 13.470  14.660  58.233  1.00 100.10 ? 250 LEU E CA    1 
ATOM   4986  C  C     . LEU B  1 250 ? 12.864  15.525  59.339  1.00 102.04 ? 250 LEU E C     1 
ATOM   4987  O  O     . LEU B  1 250 ? 11.772  16.067  59.182  1.00 101.39 ? 250 LEU E O     1 
ATOM   4988  C  CB    . LEU B  1 250 ? 12.566  14.622  56.992  1.00 99.05  ? 250 LEU E CB    1 
ATOM   4989  C  CG    . LEU B  1 250 ? 12.642  15.802  56.017  1.00 98.70  ? 250 LEU E CG    1 
ATOM   4990  C  CD1   . LEU B  1 250 ? 13.809  16.739  56.311  1.00 98.26  ? 250 LEU E CD1   1 
ATOM   4991  C  CD2   . LEU B  1 250 ? 12.705  15.311  54.577  1.00 99.49  ? 250 LEU E CD2   1 
ATOM   4992  N  N     . THR B  1 251 ? 13.595  15.654  60.455  1.00 104.01 ? 251 THR E N     1 
ATOM   4993  C  CA    . THR B  1 251 ? 13.070  16.259  61.669  1.00 106.28 ? 251 THR E CA    1 
ATOM   4994  C  C     . THR B  1 251 ? 14.062  17.288  62.206  1.00 111.60 ? 251 THR E C     1 
ATOM   4995  O  O     . THR B  1 251 ? 14.342  17.321  63.404  1.00 114.85 ? 251 THR E O     1 
ATOM   4996  C  CB    . THR B  1 251 ? 12.751  15.185  62.718  1.00 101.49 ? 251 THR E CB    1 
ATOM   4997  N  N     . GLN B  1 252 ? 14.582  18.129  61.303  1.00 114.96 ? 252 GLN E N     1 
ATOM   4998  C  CA    . GLN B  1 252 ? 15.471  19.219  61.672  1.00 113.72 ? 252 GLN E CA    1 
ATOM   4999  C  C     . GLN B  1 252 ? 14.633  20.385  62.192  1.00 113.22 ? 252 GLN E C     1 
ATOM   5000  O  O     . GLN B  1 252 ? 13.519  20.608  61.721  1.00 114.45 ? 252 GLN E O     1 
ATOM   5001  C  CB    . GLN B  1 252 ? 16.321  19.641  60.471  1.00 110.53 ? 252 GLN E CB    1 
ATOM   5002  N  N     . ARG B  1 253 ? 15.185  21.122  63.164  1.00 110.89 ? 253 ARG E N     1 
ATOM   5003  C  CA    . ARG B  1 253 ? 14.503  22.258  63.765  1.00 109.33 ? 253 ARG E CA    1 
ATOM   5004  C  C     . ARG B  1 253 ? 14.705  23.493  62.889  1.00 106.43 ? 253 ARG E C     1 
ATOM   5005  O  O     . ARG B  1 253 ? 15.651  23.552  62.105  1.00 104.52 ? 253 ARG E O     1 
ATOM   5006  C  CB    . ARG B  1 253 ? 15.019  22.496  65.188  1.00 105.73 ? 253 ARG E CB    1 
ATOM   5007  N  N     . SER B  1 254 ? 13.802  24.474  63.041  1.00 103.22 ? 254 SER E N     1 
ATOM   5008  C  CA    . SER B  1 254 ? 13.836  25.705  62.264  1.00 98.86  ? 254 SER E CA    1 
ATOM   5009  C  C     . SER B  1 254 ? 13.653  26.912  63.183  1.00 93.94  ? 254 SER E C     1 
ATOM   5010  O  O     . SER B  1 254 ? 13.149  26.782  64.296  1.00 93.61  ? 254 SER E O     1 
ATOM   5011  C  CB    . SER B  1 254 ? 12.792  25.685  61.175  1.00 96.72  ? 254 SER E CB    1 
ATOM   5012  N  N     . SER B  1 255 ? 14.074  28.084  62.692  1.00 89.42  ? 255 SER E N     1 
ATOM   5013  C  CA    . SER B  1 255 ? 13.984  29.332  63.435  1.00 86.99  ? 255 SER E CA    1 
ATOM   5014  C  C     . SER B  1 255 ? 14.073  30.512  62.470  1.00 85.61  ? 255 SER E C     1 
ATOM   5015  O  O     . SER B  1 255 ? 14.537  30.355  61.341  1.00 86.19  ? 255 SER E O     1 
ATOM   5016  C  CB    . SER B  1 255 ? 15.061  29.410  64.488  1.00 87.30  ? 255 SER E CB    1 
ATOM   5017  O  OG    . SER B  1 255 ? 16.352  29.435  63.895  1.00 87.58  ? 255 SER E OG    1 
ATOM   5018  N  N     . ASN B  1 256 ? 13.641  31.693  62.933  1.00 81.01  ? 256 ASN E N     1 
ATOM   5019  C  CA    . ASN B  1 256 ? 13.644  32.897  62.115  1.00 79.88  ? 256 ASN E CA    1 
ATOM   5020  C  C     . ASN B  1 256 ? 14.789  33.821  62.534  1.00 78.67  ? 256 ASN E C     1 
ATOM   5021  O  O     . ASN B  1 256 ? 14.685  35.037  62.387  1.00 82.12  ? 256 ASN E O     1 
ATOM   5022  C  CB    . ASN B  1 256 ? 12.293  33.622  62.170  1.00 79.74  ? 256 ASN E CB    1 
ATOM   5023  C  CG    . ASN B  1 256 ? 11.283  33.096  61.169  1.00 80.52  ? 256 ASN E CG    1 
ATOM   5024  O  OD1   . ASN B  1 256 ? 11.524  33.120  59.964  1.00 80.41  ? 256 ASN E OD1   1 
ATOM   5025  N  ND2   . ASN B  1 256 ? 10.140  32.636  61.651  1.00 81.31  ? 256 ASN E ND2   1 
ATOM   5026  N  N     . VAL B  1 257 ? 15.897  33.243  63.014  1.00 78.27  ? 257 VAL E N     1 
ATOM   5027  C  CA    . VAL B  1 257 ? 17.048  34.027  63.434  1.00 81.93  ? 257 VAL E CA    1 
ATOM   5028  C  C     . VAL B  1 257 ? 17.944  34.271  62.219  1.00 82.66  ? 257 VAL E C     1 
ATOM   5029  O  O     . VAL B  1 257 ? 18.200  33.354  61.442  1.00 78.09  ? 257 VAL E O     1 
ATOM   5030  C  CB    . VAL B  1 257 ? 17.823  33.330  64.571  1.00 84.52  ? 257 VAL E CB    1 
ATOM   5031  C  CG1   . VAL B  1 257 ? 18.888  34.242  65.164  1.00 85.05  ? 257 VAL E CG1   1 
ATOM   5032  C  CG2   . VAL B  1 257 ? 16.893  32.818  65.662  1.00 84.58  ? 257 VAL E CG2   1 
ATOM   5033  N  N     . ARG B  1 258 ? 18.432  35.512  62.082  1.00 84.07  ? 258 ARG E N     1 
ATOM   5034  C  CA    . ARG B  1 258 ? 19.208  35.926  60.922  1.00 84.26  ? 258 ARG E CA    1 
ATOM   5035  C  C     . ARG B  1 258 ? 20.691  36.009  61.287  1.00 83.29  ? 258 ARG E C     1 
ATOM   5036  O  O     . ARG B  1 258 ? 21.039  36.229  62.445  1.00 81.87  ? 258 ARG E O     1 
ATOM   5037  C  CB    . ARG B  1 258 ? 18.719  37.284  60.406  1.00 83.36  ? 258 ARG E CB    1 
ATOM   5038  C  CG    . ARG B  1 258 ? 17.273  37.304  59.927  1.00 84.43  ? 258 ARG E CG    1 
ATOM   5039  C  CD    . ARG B  1 258 ? 17.094  36.896  58.476  1.00 84.42  ? 258 ARG E CD    1 
ATOM   5040  N  NE    . ARG B  1 258 ? 15.750  37.192  57.995  1.00 83.58  ? 258 ARG E NE    1 
ATOM   5041  C  CZ    . ARG B  1 258 ? 15.348  37.073  56.733  1.00 83.80  ? 258 ARG E CZ    1 
ATOM   5042  N  NH1   . ARG B  1 258 ? 16.175  36.620  55.807  1.00 84.20  ? 258 ARG E NH1   1 
ATOM   5043  N  NH2   . ARG B  1 258 ? 14.115  37.415  56.398  1.00 83.15  ? 258 ARG E NH2   1 
ATOM   5044  N  N     . VAL B  1 259 ? 21.553  35.829  60.277  1.00 81.57  ? 259 VAL E N     1 
ATOM   5045  C  CA    . VAL B  1 259 ? 22.990  36.018  60.416  1.00 79.52  ? 259 VAL E CA    1 
ATOM   5046  C  C     . VAL B  1 259 ? 23.494  36.790  59.198  1.00 77.40  ? 259 VAL E C     1 
ATOM   5047  O  O     . VAL B  1 259 ? 22.916  36.693  58.117  1.00 75.72  ? 259 VAL E O     1 
ATOM   5048  C  CB    . VAL B  1 259 ? 23.735  34.678  60.583  1.00 81.82  ? 259 VAL E CB    1 
ATOM   5049  C  CG1   . VAL B  1 259 ? 23.365  33.983  61.885  1.00 83.92  ? 259 VAL E CG1   1 
ATOM   5050  C  CG2   . VAL B  1 259 ? 23.517  33.743  59.402  1.00 82.95  ? 259 VAL E CG2   1 
ATOM   5051  N  N     . SER B  1 260 ? 24.583  37.545  59.388  1.00 75.92  ? 260 SER E N     1 
ATOM   5052  C  CA    . SER B  1 260 ? 25.116  38.422  58.356  1.00 76.58  ? 260 SER E CA    1 
ATOM   5053  C  C     . SER B  1 260 ? 25.995  37.638  57.383  1.00 74.44  ? 260 SER E C     1 
ATOM   5054  O  O     . SER B  1 260 ? 26.579  36.619  57.746  1.00 74.74  ? 260 SER E O     1 
ATOM   5055  C  CB    . SER B  1 260 ? 25.875  39.571  58.968  1.00 76.74  ? 260 SER E CB    1 
ATOM   5056  O  OG    . SER B  1 260 ? 26.481  40.375  57.966  1.00 75.52  ? 260 SER E OG    1 
ATOM   5057  N  N     . SER B  1 261 ? 26.086  38.150  56.149  1.00 72.03  ? 261 SER E N     1 
ATOM   5058  C  CA    . SER B  1 261 ? 26.863  37.539  55.081  1.00 73.28  ? 261 SER E CA    1 
ATOM   5059  C  C     . SER B  1 261 ? 28.306  38.044  55.099  1.00 73.76  ? 261 SER E C     1 
ATOM   5060  O  O     . SER B  1 261 ? 29.213  37.332  54.673  1.00 73.01  ? 261 SER E O     1 
ATOM   5061  C  CB    . SER B  1 261 ? 26.221  37.807  53.740  1.00 72.14  ? 261 SER E CB    1 
ATOM   5062  O  OG    . SER B  1 261 ? 26.185  39.201  53.457  1.00 69.26  ? 261 SER E OG    1 
ATOM   5063  N  N     . GLY B  1 262 ? 28.501  39.279  55.584  1.00 72.40  ? 262 GLY E N     1 
ATOM   5064  C  CA    . GLY B  1 262 ? 29.765  39.986  55.456  1.00 72.38  ? 262 GLY E CA    1 
ATOM   5065  C  C     . GLY B  1 262 ? 29.677  41.103  54.418  1.00 72.90  ? 262 GLY E C     1 
ATOM   5066  O  O     . GLY B  1 262 ? 30.563  41.954  54.346  1.00 68.37  ? 262 GLY E O     1 
ATOM   5067  N  N     . VAL B  1 263 ? 28.607  41.068  53.612  1.00 76.65  ? 263 VAL E N     1 
ATOM   5068  C  CA    . VAL B  1 263 ? 28.311  42.098  52.629  1.00 75.40  ? 263 VAL E CA    1 
ATOM   5069  C  C     . VAL B  1 263 ? 26.918  42.636  52.948  1.00 76.29  ? 263 VAL E C     1 
ATOM   5070  O  O     . VAL B  1 263 ? 25.937  41.912  52.790  1.00 78.35  ? 263 VAL E O     1 
ATOM   5071  C  CB    . VAL B  1 263 ? 28.377  41.541  51.193  1.00 72.67  ? 263 VAL E CB    1 
ATOM   5072  C  CG1   . VAL B  1 263 ? 28.664  42.635  50.177  1.00 73.15  ? 263 VAL E CG1   1 
ATOM   5073  C  CG2   . VAL B  1 263 ? 29.395  40.418  51.063  1.00 74.14  ? 263 VAL E CG2   1 
ATOM   5074  N  N     . PRO B  1 264 ? 26.779  43.898  53.421  1.00 76.72  ? 264 PRO E N     1 
ATOM   5075  C  CA    . PRO B  1 264 ? 25.481  44.412  53.867  1.00 73.71  ? 264 PRO E CA    1 
ATOM   5076  C  C     . PRO B  1 264 ? 24.428  44.468  52.762  1.00 67.94  ? 264 PRO E C     1 
ATOM   5077  O  O     . PRO B  1 264 ? 23.260  44.185  53.015  1.00 66.26  ? 264 PRO E O     1 
ATOM   5078  C  CB    . PRO B  1 264 ? 25.795  45.821  54.398  1.00 76.62  ? 264 PRO E CB    1 
ATOM   5079  C  CG    . PRO B  1 264 ? 27.102  46.200  53.732  1.00 77.93  ? 264 PRO E CG    1 
ATOM   5080  C  CD    . PRO B  1 264 ? 27.852  44.896  53.555  1.00 77.43  ? 264 PRO E CD    1 
ATOM   5081  N  N     . ARG B  1 265 ? 24.849  44.825  51.543  1.00 65.85  ? 265 ARG E N     1 
ATOM   5082  C  CA    . ARG B  1 265 ? 23.948  44.881  50.402  1.00 66.37  ? 265 ARG E CA    1 
ATOM   5083  C  C     . ARG B  1 265 ? 23.348  43.499  50.141  1.00 66.53  ? 265 ARG E C     1 
ATOM   5084  O  O     . ARG B  1 265 ? 22.159  43.390  49.844  1.00 64.29  ? 265 ARG E O     1 
ATOM   5085  C  CB    . ARG B  1 265 ? 24.682  45.408  49.164  1.00 65.99  ? 265 ARG E CB    1 
ATOM   5086  N  N     . LEU B  1 266 ? 24.177  42.450  50.262  1.00 66.91  ? 266 LEU E N     1 
ATOM   5087  C  CA    . LEU B  1 266 ? 23.722  41.079  50.080  1.00 66.76  ? 266 LEU E CA    1 
ATOM   5088  C  C     . LEU B  1 266 ? 22.708  40.740  51.172  1.00 67.04  ? 266 LEU E C     1 
ATOM   5089  O  O     . LEU B  1 266 ? 21.677  40.132  50.893  1.00 66.48  ? 266 LEU E O     1 
ATOM   5090  C  CB    . LEU B  1 266 ? 24.923  40.124  50.124  1.00 66.13  ? 266 LEU E CB    1 
ATOM   5091  C  CG    . LEU B  1 266 ? 24.838  38.842  49.286  1.00 65.77  ? 266 LEU E CG    1 
ATOM   5092  C  CD1   . LEU B  1 266 ? 25.757  37.770  49.856  1.00 64.05  ? 266 LEU E CD1   1 
ATOM   5093  C  CD2   . LEU B  1 266 ? 23.418  38.300  49.165  1.00 65.18  ? 266 LEU E CD2   1 
ATOM   5094  N  N     . ASP B  1 267 ? 23.002  41.144  52.415  1.00 70.04  ? 267 ASP E N     1 
ATOM   5095  C  CA    . ASP B  1 267 ? 22.095  40.908  53.527  1.00 72.59  ? 267 ASP E CA    1 
ATOM   5096  C  C     . ASP B  1 267 ? 20.738  41.538  53.219  1.00 70.72  ? 267 ASP E C     1 
ATOM   5097  O  O     . ASP B  1 267 ? 19.703  40.935  53.489  1.00 71.18  ? 267 ASP E O     1 
ATOM   5098  C  CB    . ASP B  1 267 ? 22.655  41.438  54.850  1.00 76.50  ? 267 ASP E CB    1 
ATOM   5099  C  CG    . ASP B  1 267 ? 23.903  40.721  55.338  1.00 81.12  ? 267 ASP E CG    1 
ATOM   5100  O  OD1   . ASP B  1 267 ? 23.937  39.475  55.251  1.00 82.29  ? 267 ASP E OD1   1 
ATOM   5101  O  OD2   . ASP B  1 267 ? 24.820  41.412  55.834  1.00 82.16  ? 267 ASP E OD2   1 
ATOM   5102  N  N     . GLU B  1 268 ? 20.760  42.751  52.649  1.00 69.95  ? 268 GLU E N     1 
ATOM   5103  C  CA    . GLU B  1 268 ? 19.543  43.440  52.250  1.00 71.12  ? 268 GLU E CA    1 
ATOM   5104  C  C     . GLU B  1 268 ? 18.861  42.671  51.120  1.00 68.43  ? 268 GLU E C     1 
ATOM   5105  O  O     . GLU B  1 268 ? 17.640  42.528  51.119  1.00 67.28  ? 268 GLU E O     1 
ATOM   5106  C  CB    . GLU B  1 268 ? 19.842  44.880  51.822  1.00 73.49  ? 268 GLU E CB    1 
ATOM   5107  C  CG    . GLU B  1 268 ? 20.309  45.773  52.960  1.00 78.42  ? 268 GLU E CG    1 
ATOM   5108  C  CD    . GLU B  1 268 ? 20.517  47.237  52.599  1.00 82.10  ? 268 GLU E CD    1 
ATOM   5109  O  OE1   . GLU B  1 268 ? 20.179  47.627  51.460  1.00 81.38  ? 268 GLU E OE1   1 
ATOM   5110  O  OE2   . GLU B  1 268 ? 21.018  47.990  53.462  1.00 81.15  ? 268 GLU E OE2   1 
ATOM   5111  N  N     . MET B  1 269 ? 19.663  42.171  50.170  1.00 65.13  ? 269 MET E N     1 
ATOM   5112  C  CA    . MET B  1 269 ? 19.152  41.410  49.040  1.00 62.38  ? 269 MET E CA    1 
ATOM   5113  C  C     . MET B  1 269 ? 18.462  40.135  49.520  1.00 62.39  ? 269 MET E C     1 
ATOM   5114  O  O     . MET B  1 269 ? 17.514  39.681  48.886  1.00 64.86  ? 269 MET E O     1 
ATOM   5115  C  CB    . MET B  1 269 ? 20.276  41.027  48.074  1.00 61.97  ? 269 MET E CB    1 
ATOM   5116  C  CG    . MET B  1 269 ? 20.596  42.100  47.054  1.00 60.53  ? 269 MET E CG    1 
ATOM   5117  S  SD    . MET B  1 269 ? 22.072  41.678  46.100  1.00 60.68  ? 269 MET E SD    1 
ATOM   5118  C  CE    . MET B  1 269 ? 21.345  40.739  44.757  1.00 60.55  ? 269 MET E CE    1 
ATOM   5119  N  N     . CYS B  1 270 ? 18.946  39.563  50.631  1.00 63.30  ? 270 CYS E N     1 
ATOM   5120  C  CA    . CYS B  1 270 ? 18.360  38.361  51.205  1.00 66.78  ? 270 CYS E CA    1 
ATOM   5121  C  C     . CYS B  1 270 ? 17.202  38.692  52.150  1.00 66.81  ? 270 CYS E C     1 
ATOM   5122  O  O     . CYS B  1 270 ? 16.612  37.786  52.739  1.00 65.16  ? 270 CYS E O     1 
ATOM   5123  C  CB    . CYS B  1 270 ? 19.414  37.542  51.940  1.00 69.28  ? 270 CYS E CB    1 
ATOM   5124  S  SG    . CYS B  1 270 ? 20.468  36.587  50.819  1.00 75.43  ? 270 CYS E SG    1 
ATOM   5125  N  N     . GLY B  1 271 ? 16.879  39.985  52.289  1.00 65.11  ? 271 GLY E N     1 
ATOM   5126  C  CA    . GLY B  1 271 ? 15.749  40.424  53.091  1.00 65.53  ? 271 GLY E CA    1 
ATOM   5127  C  C     . GLY B  1 271 ? 16.049  40.390  54.589  1.00 66.76  ? 271 GLY E C     1 
ATOM   5128  O  O     . GLY B  1 271 ? 15.177  40.041  55.383  1.00 70.16  ? 271 GLY E O     1 
ATOM   5129  N  N     . GLY B  1 272 ? 17.282  40.764  54.962  1.00 64.94  ? 272 GLY E N     1 
ATOM   5130  C  CA    . GLY B  1 272 ? 17.681  40.850  56.359  1.00 64.43  ? 272 GLY E CA    1 
ATOM   5131  C  C     . GLY B  1 272 ? 18.997  40.131  56.654  1.00 65.45  ? 272 GLY E C     1 
ATOM   5132  O  O     . GLY B  1 272 ? 19.672  40.463  57.625  1.00 67.06  ? 272 GLY E O     1 
ATOM   5133  N  N     . GLY B  1 273 ? 19.348  39.146  55.816  1.00 66.32  ? 273 GLY E N     1 
ATOM   5134  C  CA    . GLY B  1 273 ? 20.495  38.281  56.052  1.00 65.29  ? 273 GLY E CA    1 
ATOM   5135  C  C     . GLY B  1 273 ? 20.102  36.809  55.955  1.00 66.07  ? 273 GLY E C     1 
ATOM   5136  O  O     . GLY B  1 273 ? 18.926  36.488  55.803  1.00 66.78  ? 273 GLY E O     1 
ATOM   5137  N  N     . PHE B  1 274 ? 21.092  35.915  56.047  1.00 67.49  ? 274 PHE E N     1 
ATOM   5138  C  CA    . PHE B  1 274 ? 20.830  34.487  55.962  1.00 70.93  ? 274 PHE E CA    1 
ATOM   5139  C  C     . PHE B  1 274 ? 20.138  34.019  57.239  1.00 74.66  ? 274 PHE E C     1 
ATOM   5140  O  O     . PHE B  1 274 ? 20.252  34.661  58.280  1.00 77.64  ? 274 PHE E O     1 
ATOM   5141  C  CB    . PHE B  1 274 ? 22.118  33.686  55.749  1.00 70.39  ? 274 PHE E CB    1 
ATOM   5142  C  CG    . PHE B  1 274 ? 22.948  34.085  54.552  1.00 70.47  ? 274 PHE E CG    1 
ATOM   5143  C  CD1   . PHE B  1 274 ? 24.328  34.174  54.650  1.00 69.75  ? 274 PHE E CD1   1 
ATOM   5144  C  CD2   . PHE B  1 274 ? 22.355  34.379  53.333  1.00 70.89  ? 274 PHE E CD2   1 
ATOM   5145  C  CE1   . PHE B  1 274 ? 25.096  34.539  53.555  1.00 69.76  ? 274 PHE E CE1   1 
ATOM   5146  C  CE2   . PHE B  1 274 ? 23.125  34.749  52.241  1.00 70.46  ? 274 PHE E CE2   1 
ATOM   5147  C  CZ    . PHE B  1 274 ? 24.494  34.826  52.353  1.00 70.33  ? 274 PHE E CZ    1 
ATOM   5148  N  N     . PHE B  1 275 ? 19.421  32.894  57.143  1.00 75.79  ? 275 PHE E N     1 
ATOM   5149  C  CA    . PHE B  1 275 ? 18.859  32.239  58.311  1.00 78.21  ? 275 PHE E CA    1 
ATOM   5150  C  C     . PHE B  1 275 ? 19.930  31.344  58.928  1.00 82.13  ? 275 PHE E C     1 
ATOM   5151  O  O     . PHE B  1 275 ? 20.590  30.591  58.217  1.00 85.78  ? 275 PHE E O     1 
ATOM   5152  C  CB    . PHE B  1 275 ? 17.591  31.461  57.941  1.00 76.41  ? 275 PHE E CB    1 
ATOM   5153  C  CG    . PHE B  1 275 ? 16.374  32.313  57.671  1.00 74.28  ? 275 PHE E CG    1 
ATOM   5154  C  CD1   . PHE B  1 275 ? 15.675  32.204  56.477  1.00 75.22  ? 275 PHE E CD1   1 
ATOM   5155  C  CD2   . PHE B  1 275 ? 15.921  33.224  58.613  1.00 73.33  ? 275 PHE E CD2   1 
ATOM   5156  C  CE1   . PHE B  1 275 ? 14.553  32.984  56.235  1.00 75.39  ? 275 PHE E CE1   1 
ATOM   5157  C  CE2   . PHE B  1 275 ? 14.801  34.006  58.368  1.00 73.58  ? 275 PHE E CE2   1 
ATOM   5158  C  CZ    . PHE B  1 275 ? 14.118  33.884  57.181  1.00 73.69  ? 275 PHE E CZ    1 
ATOM   5159  N  N     . LYS B  1 276 ? 20.107  31.453  60.252  1.00 84.65  ? 276 LYS E N     1 
ATOM   5160  C  CA    . LYS B  1 276 ? 21.054  30.628  60.986  1.00 84.81  ? 276 LYS E CA    1 
ATOM   5161  C  C     . LYS B  1 276 ? 20.845  29.156  60.632  1.00 89.30  ? 276 LYS E C     1 
ATOM   5162  O  O     . LYS B  1 276 ? 21.787  28.476  60.233  1.00 91.46  ? 276 LYS E O     1 
ATOM   5163  C  CB    . LYS B  1 276 ? 20.898  30.852  62.494  1.00 80.93  ? 276 LYS E CB    1 
ATOM   5164  N  N     . ASP B  1 277 ? 19.602  28.677  60.778  1.00 96.04  ? 277 ASP E N     1 
ATOM   5165  C  CA    . ASP B  1 277 ? 19.255  27.295  60.480  1.00 101.43 ? 277 ASP E CA    1 
ATOM   5166  C  C     . ASP B  1 277 ? 18.878  27.172  59.005  1.00 99.33  ? 277 ASP E C     1 
ATOM   5167  O  O     . ASP B  1 277 ? 17.696  27.102  58.668  1.00 97.85  ? 277 ASP E O     1 
ATOM   5168  C  CB    . ASP B  1 277 ? 18.111  26.799  61.371  1.00 106.57 ? 277 ASP E CB    1 
ATOM   5169  C  CG    . ASP B  1 277 ? 18.489  26.571  62.826  1.00 112.55 ? 277 ASP E CG    1 
ATOM   5170  O  OD1   . ASP B  1 277 ? 19.672  26.779  63.173  1.00 117.01 ? 277 ASP E OD1   1 
ATOM   5171  O  OD2   . ASP B  1 277 ? 17.595  26.180  63.603  1.00 115.33 ? 277 ASP E OD2   1 
ATOM   5172  N  N     . SER B  1 278 ? 19.896  27.137  58.135  1.00 94.46  ? 278 SER E N     1 
ATOM   5173  C  CA    . SER B  1 278 ? 19.677  27.036  56.701  1.00 88.77  ? 278 SER E CA    1 
ATOM   5174  C  C     . SER B  1 278 ? 20.945  26.568  55.993  1.00 83.87  ? 278 SER E C     1 
ATOM   5175  O  O     . SER B  1 278 ? 22.049  26.723  56.511  1.00 79.11  ? 278 SER E O     1 
ATOM   5176  C  CB    . SER B  1 278 ? 19.205  28.350  56.131  1.00 88.57  ? 278 SER E CB    1 
ATOM   5177  O  OG    . SER B  1 278 ? 20.230  29.329  56.201  1.00 88.21  ? 278 SER E OG    1 
ATOM   5178  N  N     . ILE B  1 279 ? 20.753  26.007  54.794  1.00 82.21  ? 279 ILE E N     1 
ATOM   5179  C  CA    . ILE B  1 279 ? 21.842  25.661  53.896  1.00 81.97  ? 279 ILE E CA    1 
ATOM   5180  C  C     . ILE B  1 279 ? 21.911  26.725  52.800  1.00 78.88  ? 279 ILE E C     1 
ATOM   5181  O  O     . ILE B  1 279 ? 20.935  26.936  52.081  1.00 74.60  ? 279 ILE E O     1 
ATOM   5182  C  CB    . ILE B  1 279 ? 21.642  24.244  53.319  1.00 82.39  ? 279 ILE E CB    1 
ATOM   5183  C  CG1   . ILE B  1 279 ? 21.441  23.193  54.416  1.00 83.95  ? 279 ILE E CG1   1 
ATOM   5184  C  CG2   . ILE B  1 279 ? 22.783  23.870  52.386  1.00 83.44  ? 279 ILE E CG2   1 
ATOM   5185  C  CD1   . ILE B  1 279 ? 22.604  23.056  55.376  1.00 85.42  ? 279 ILE E CD1   1 
ATOM   5186  N  N     . ILE B  1 280 ? 23.069  27.391  52.700  1.00 75.93  ? 280 ILE E N     1 
ATOM   5187  C  CA    . ILE B  1 280 ? 23.326  28.396  51.679  1.00 76.93  ? 280 ILE E CA    1 
ATOM   5188  C  C     . ILE B  1 280 ? 24.212  27.767  50.605  1.00 73.09  ? 280 ILE E C     1 
ATOM   5189  O  O     . ILE B  1 280 ? 25.228  27.156  50.928  1.00 74.03  ? 280 ILE E O     1 
ATOM   5190  C  CB    . ILE B  1 280 ? 24.001  29.647  52.283  1.00 81.42  ? 280 ILE E CB    1 
ATOM   5191  C  CG1   . ILE B  1 280 ? 23.441  30.026  53.659  1.00 86.48  ? 280 ILE E CG1   1 
ATOM   5192  C  CG2   . ILE B  1 280 ? 23.937  30.815  51.309  1.00 81.46  ? 280 ILE E CG2   1 
ATOM   5193  C  CD1   . ILE B  1 280 ? 21.982  30.418  53.655  1.00 90.44  ? 280 ILE E CD1   1 
ATOM   5194  N  N     . LEU B  1 281 ? 23.828  27.925  49.332  1.00 68.37  ? 281 LEU E N     1 
ATOM   5195  C  CA    . LEU B  1 281 ? 24.627  27.423  48.224  1.00 66.11  ? 281 LEU E CA    1 
ATOM   5196  C  C     . LEU B  1 281 ? 25.061  28.589  47.339  1.00 67.96  ? 281 LEU E C     1 
ATOM   5197  O  O     . LEU B  1 281 ? 24.259  29.468  47.023  1.00 68.82  ? 281 LEU E O     1 
ATOM   5198  C  CB    . LEU B  1 281 ? 23.816  26.395  47.428  1.00 65.66  ? 281 LEU E CB    1 
ATOM   5199  C  CG    . LEU B  1 281 ? 24.503  25.816  46.189  1.00 67.45  ? 281 LEU E CG    1 
ATOM   5200  C  CD1   . LEU B  1 281 ? 25.689  24.940  46.567  1.00 67.14  ? 281 LEU E CD1   1 
ATOM   5201  C  CD2   . LEU B  1 281 ? 23.517  25.024  45.343  1.00 66.52  ? 281 LEU E CD2   1 
ATOM   5202  N  N     . ALA B  1 282 ? 26.342  28.577  46.949  1.00 65.87  ? 282 ALA E N     1 
ATOM   5203  C  CA    . ALA B  1 282 ? 26.887  29.539  46.007  1.00 63.81  ? 282 ALA E CA    1 
ATOM   5204  C  C     . ALA B  1 282 ? 27.282  28.812  44.724  1.00 64.29  ? 282 ALA E C     1 
ATOM   5205  O  O     . ALA B  1 282 ? 28.326  28.166  44.677  1.00 67.24  ? 282 ALA E O     1 
ATOM   5206  C  CB    . ALA B  1 282 ? 28.063  30.254  46.626  1.00 63.63  ? 282 ALA E CB    1 
ATOM   5207  N  N     . THR B  1 283 ? 26.422  28.909  43.702  1.00 63.35  ? 283 THR E N     1 
ATOM   5208  C  CA    . THR B  1 283 ? 26.674  28.326  42.393  1.00 61.14  ? 283 THR E CA    1 
ATOM   5209  C  C     . THR B  1 283 ? 27.236  29.382  41.451  1.00 56.88  ? 283 THR E C     1 
ATOM   5210  O  O     . THR B  1 283 ? 26.861  30.548  41.533  1.00 56.88  ? 283 THR E O     1 
ATOM   5211  C  CB    . THR B  1 283 ? 25.402  27.747  41.761  1.00 65.50  ? 283 THR E CB    1 
ATOM   5212  O  OG1   . THR B  1 283 ? 24.276  28.407  42.343  1.00 66.84  ? 283 THR E OG1   1 
ATOM   5213  C  CG2   . THR B  1 283 ? 25.271  26.252  41.955  1.00 68.73  ? 283 THR E CG2   1 
ATOM   5214  N  N     . GLY B  1 284 ? 28.112  28.943  40.540  1.00 52.96  ? 284 GLY E N     1 
ATOM   5215  C  CA    . GLY B  1 284 ? 28.658  29.808  39.510  1.00 52.10  ? 284 GLY E CA    1 
ATOM   5216  C  C     . GLY B  1 284 ? 29.933  29.232  38.899  1.00 50.91  ? 284 GLY E C     1 
ATOM   5217  O  O     . GLY B  1 284 ? 30.502  28.286  39.435  1.00 49.01  ? 284 GLY E O     1 
ATOM   5218  N  N     . ALA B  1 285 ? 30.365  29.827  37.780  1.00 49.94  ? 285 ALA E N     1 
ATOM   5219  C  CA    . ALA B  1 285 ? 31.570  29.409  37.080  1.00 51.53  ? 285 ALA E CA    1 
ATOM   5220  C  C     . ALA B  1 285 ? 32.814  29.778  37.886  1.00 52.65  ? 285 ALA E C     1 
ATOM   5221  O  O     . ALA B  1 285 ? 32.743  30.552  38.838  1.00 50.08  ? 285 ALA E O     1 
ATOM   5222  C  CB    . ALA B  1 285 ? 31.608  30.050  35.716  1.00 51.68  ? 285 ALA E CB    1 
ATOM   5223  N  N     . THR B  1 286 ? 33.959  29.223  37.475  1.00 54.65  ? 286 THR E N     1 
ATOM   5224  C  CA    . THR B  1 286 ? 35.226  29.489  38.136  1.00 57.60  ? 286 THR E CA    1 
ATOM   5225  C  C     . THR B  1 286 ? 35.601  30.955  37.924  1.00 57.57  ? 286 THR E C     1 
ATOM   5226  O  O     . THR B  1 286 ? 35.475  31.479  36.819  1.00 59.20  ? 286 THR E O     1 
ATOM   5227  C  CB    . THR B  1 286 ? 36.313  28.516  37.653  1.00 59.88  ? 286 THR E CB    1 
ATOM   5228  O  OG1   . THR B  1 286 ? 37.458  28.657  38.493  1.00 62.40  ? 286 THR E OG1   1 
ATOM   5229  C  CG2   . THR B  1 286 ? 36.719  28.731  36.211  1.00 61.19  ? 286 THR E CG2   1 
ATOM   5230  N  N     . GLY B  1 287 ? 36.034  31.608  39.008  1.00 58.16  ? 287 GLY E N     1 
ATOM   5231  C  CA    . GLY B  1 287 ? 36.495  32.987  38.973  1.00 58.61  ? 287 GLY E CA    1 
ATOM   5232  C  C     . GLY B  1 287 ? 35.391  33.994  39.288  1.00 58.19  ? 287 GLY E C     1 
ATOM   5233  O  O     . GLY B  1 287 ? 35.663  35.192  39.334  1.00 60.25  ? 287 GLY E O     1 
ATOM   5234  N  N     . THR B  1 288 ? 34.161  33.506  39.516  1.00 57.36  ? 288 THR E N     1 
ATOM   5235  C  CA    . THR B  1 288 ? 33.000  34.368  39.688  1.00 58.27  ? 288 THR E CA    1 
ATOM   5236  C  C     . THR B  1 288 ? 33.035  35.061  41.050  1.00 57.33  ? 288 THR E C     1 
ATOM   5237  O  O     . THR B  1 288 ? 32.727  36.247  41.138  1.00 53.59  ? 288 THR E O     1 
ATOM   5238  C  CB    . THR B  1 288 ? 31.688  33.598  39.496  1.00 58.05  ? 288 THR E CB    1 
ATOM   5239  O  OG1   . THR B  1 288 ? 31.765  32.379  40.233  1.00 59.22  ? 288 THR E OG1   1 
ATOM   5240  C  CG2   . THR B  1 288 ? 31.389  33.295  38.045  1.00 59.73  ? 288 THR E CG2   1 
ATOM   5241  N  N     . GLY B  1 289 ? 33.393  34.314  42.103  1.00 58.19  ? 289 GLY E N     1 
ATOM   5242  C  CA    . GLY B  1 289 ? 33.628  34.894  43.418  1.00 56.79  ? 289 GLY E CA    1 
ATOM   5243  C  C     . GLY B  1 289 ? 33.036  34.085  44.573  1.00 55.85  ? 289 GLY E C     1 
ATOM   5244  O  O     . GLY B  1 289 ? 32.727  34.650  45.616  1.00 56.35  ? 289 GLY E O     1 
ATOM   5245  N  N     . LYS B  1 290 ? 32.924  32.761  44.411  1.00 58.65  ? 290 LYS E N     1 
ATOM   5246  C  CA    . LYS B  1 290 ? 32.301  31.908  45.413  1.00 59.72  ? 290 LYS E CA    1 
ATOM   5247  C  C     . LYS B  1 290 ? 33.191  31.812  46.652  1.00 60.70  ? 290 LYS E C     1 
ATOM   5248  O  O     . LYS B  1 290 ? 32.688  31.798  47.772  1.00 61.44  ? 290 LYS E O     1 
ATOM   5249  C  CB    . LYS B  1 290 ? 32.022  30.516  44.837  1.00 59.64  ? 290 LYS E CB    1 
ATOM   5250  C  CG    . LYS B  1 290 ? 31.140  30.494  43.593  1.00 59.50  ? 290 LYS E CG    1 
ATOM   5251  C  CD    . LYS B  1 290 ? 31.272  29.248  42.733  1.00 59.54  ? 290 LYS E CD    1 
ATOM   5252  C  CE    . LYS B  1 290 ? 32.711  28.823  42.507  1.00 60.05  ? 290 LYS E CE    1 
ATOM   5253  N  NZ    . LYS B  1 290 ? 33.007  28.520  41.087  1.00 59.48  ? 290 LYS E NZ    1 
ATOM   5254  N  N     . THR B  1 291 ? 34.512  31.747  46.444  1.00 62.76  ? 291 THR E N     1 
ATOM   5255  C  CA    . THR B  1 291 ? 35.459  31.666  47.544  1.00 66.51  ? 291 THR E CA    1 
ATOM   5256  C  C     . THR B  1 291 ? 35.491  32.991  48.308  1.00 66.21  ? 291 THR E C     1 
ATOM   5257  O  O     . THR B  1 291 ? 35.796  33.005  49.497  1.00 66.08  ? 291 THR E O     1 
ATOM   5258  C  CB    . THR B  1 291 ? 36.850  31.254  47.046  1.00 70.62  ? 291 THR E CB    1 
ATOM   5259  O  OG1   . THR B  1 291 ? 36.720  29.971  46.434  1.00 75.87  ? 291 THR E OG1   1 
ATOM   5260  C  CG2   . THR B  1 291 ? 37.888  31.190  48.147  1.00 70.45  ? 291 THR E CG2   1 
ATOM   5261  N  N     . LEU B  1 292 ? 35.179  34.096  47.619  1.00 64.68  ? 292 LEU E N     1 
ATOM   5262  C  CA    . LEU B  1 292 ? 35.119  35.405  48.250  1.00 65.03  ? 292 LEU E CA    1 
ATOM   5263  C  C     . LEU B  1 292 ? 33.919  35.480  49.192  1.00 68.64  ? 292 LEU E C     1 
ATOM   5264  O  O     . LEU B  1 292 ? 34.044  35.990  50.303  1.00 73.76  ? 292 LEU E O     1 
ATOM   5265  C  CB    . LEU B  1 292 ? 35.053  36.487  47.166  1.00 63.61  ? 292 LEU E CB    1 
ATOM   5266  C  CG    . LEU B  1 292 ? 34.874  37.923  47.657  1.00 63.91  ? 292 LEU E CG    1 
ATOM   5267  C  CD1   . LEU B  1 292 ? 35.992  38.333  48.602  1.00 65.49  ? 292 LEU E CD1   1 
ATOM   5268  C  CD2   . LEU B  1 292 ? 34.806  38.885  46.482  1.00 63.15  ? 292 LEU E CD2   1 
ATOM   5269  N  N     . LEU B  1 293 ? 32.761  34.976  48.744  1.00 71.09  ? 293 LEU E N     1 
ATOM   5270  C  CA    . LEU B  1 293 ? 31.544  35.016  49.543  1.00 70.91  ? 293 LEU E CA    1 
ATOM   5271  C  C     . LEU B  1 293 ? 31.674  34.101  50.760  1.00 71.99  ? 293 LEU E C     1 
ATOM   5272  O  O     . LEU B  1 293 ? 31.077  34.371  51.799  1.00 75.73  ? 293 LEU E O     1 
ATOM   5273  C  CB    . LEU B  1 293 ? 30.347  34.602  48.681  1.00 69.87  ? 293 LEU E CB    1 
ATOM   5274  C  CG    . LEU B  1 293 ? 29.957  35.561  47.557  1.00 70.64  ? 293 LEU E CG    1 
ATOM   5275  C  CD1   . LEU B  1 293 ? 28.631  35.145  46.939  1.00 71.31  ? 293 LEU E CD1   1 
ATOM   5276  C  CD2   . LEU B  1 293 ? 29.881  36.999  48.048  1.00 71.01  ? 293 LEU E CD2   1 
ATOM   5277  N  N     . VAL B  1 294 ? 32.441  33.013  50.620  1.00 72.25  ? 294 VAL E N     1 
ATOM   5278  C  CA    . VAL B  1 294 ? 32.705  32.108  51.727  1.00 73.07  ? 294 VAL E CA    1 
ATOM   5279  C  C     . VAL B  1 294 ? 33.557  32.828  52.772  1.00 72.20  ? 294 VAL E C     1 
ATOM   5280  O  O     . VAL B  1 294 ? 33.238  32.801  53.957  1.00 74.16  ? 294 VAL E O     1 
ATOM   5281  C  CB    . VAL B  1 294 ? 33.377  30.808  51.241  1.00 71.64  ? 294 VAL E CB    1 
ATOM   5282  C  CG1   . VAL B  1 294 ? 34.026  30.029  52.375  1.00 72.24  ? 294 VAL E CG1   1 
ATOM   5283  C  CG2   . VAL B  1 294 ? 32.395  29.926  50.485  1.00 70.75  ? 294 VAL E CG2   1 
ATOM   5284  N  N     . SER B  1 295 ? 34.632  33.482  52.317  1.00 69.86  ? 295 SER E N     1 
ATOM   5285  C  CA    . SER B  1 295 ? 35.576  34.134  53.210  1.00 70.81  ? 295 SER E CA    1 
ATOM   5286  C  C     . SER B  1 295 ? 34.893  35.222  54.039  1.00 72.76  ? 295 SER E C     1 
ATOM   5287  O  O     . SER B  1 295 ? 35.278  35.452  55.182  1.00 77.59  ? 295 SER E O     1 
ATOM   5288  C  CB    . SER B  1 295 ? 36.747  34.688  52.441  1.00 70.14  ? 295 SER E CB    1 
ATOM   5289  O  OG    . SER B  1 295 ? 37.479  33.646  51.813  1.00 69.21  ? 295 SER E OG    1 
ATOM   5290  N  N     . LYS B  1 296 ? 33.885  35.886  53.458  1.00 73.25  ? 296 LYS E N     1 
ATOM   5291  C  CA    . LYS B  1 296 ? 33.190  36.981  54.119  1.00 72.98  ? 296 LYS E CA    1 
ATOM   5292  C  C     . LYS B  1 296 ? 32.191  36.444  55.146  1.00 73.15  ? 296 LYS E C     1 
ATOM   5293  O  O     . LYS B  1 296 ? 31.881  37.130  56.116  1.00 74.25  ? 296 LYS E O     1 
ATOM   5294  C  CB    . LYS B  1 296 ? 32.485  37.861  53.080  1.00 70.69  ? 296 LYS E CB    1 
ATOM   5295  N  N     . PHE B  1 297 ? 31.686  35.224  54.919  1.00 76.02  ? 297 PHE E N     1 
ATOM   5296  C  CA    . PHE B  1 297 ? 30.689  34.603  55.781  1.00 77.74  ? 297 PHE E CA    1 
ATOM   5297  C  C     . PHE B  1 297 ? 31.357  34.010  57.020  1.00 80.77  ? 297 PHE E C     1 
ATOM   5298  O  O     . PHE B  1 297 ? 30.778  34.034  58.104  1.00 82.23  ? 297 PHE E O     1 
ATOM   5299  C  CB    . PHE B  1 297 ? 29.878  33.576  54.983  1.00 76.77  ? 297 PHE E CB    1 
ATOM   5300  C  CG    . PHE B  1 297 ? 29.465  32.329  55.726  1.00 77.82  ? 297 PHE E CG    1 
ATOM   5301  C  CD1   . PHE B  1 297 ? 28.156  32.145  56.145  1.00 76.33  ? 297 PHE E CD1   1 
ATOM   5302  C  CD2   . PHE B  1 297 ? 30.377  31.311  55.955  1.00 79.47  ? 297 PHE E CD2   1 
ATOM   5303  C  CE1   . PHE B  1 297 ? 27.779  30.985  56.805  1.00 74.85  ? 297 PHE E CE1   1 
ATOM   5304  C  CE2   . PHE B  1 297 ? 30.000  30.153  56.617  1.00 78.16  ? 297 PHE E CE2   1 
ATOM   5305  C  CZ    . PHE B  1 297 ? 28.700  29.990  57.035  1.00 77.40  ? 297 PHE E CZ    1 
ATOM   5306  N  N     . ILE B  1 298 ? 32.567  33.466  56.844  1.00 84.80  ? 298 ILE E N     1 
ATOM   5307  C  CA    . ILE B  1 298 ? 33.360  32.952  57.951  1.00 88.87  ? 298 ILE E CA    1 
ATOM   5308  C  C     . ILE B  1 298 ? 33.872  34.123  58.788  1.00 91.34  ? 298 ILE E C     1 
ATOM   5309  O  O     . ILE B  1 298 ? 33.829  34.072  60.016  1.00 89.47  ? 298 ILE E O     1 
ATOM   5310  C  CB    . ILE B  1 298 ? 34.503  32.056  57.427  1.00 88.02  ? 298 ILE E CB    1 
ATOM   5311  C  CG1   . ILE B  1 298 ? 33.991  30.653  57.091  1.00 86.10  ? 298 ILE E CG1   1 
ATOM   5312  C  CG2   . ILE B  1 298 ? 35.664  32.003  58.411  1.00 89.04  ? 298 ILE E CG2   1 
ATOM   5313  C  CD1   . ILE B  1 298 ? 34.878  29.888  56.141  1.00 86.08  ? 298 ILE E CD1   1 
ATOM   5314  N  N     . GLU B  1 299 ? 34.358  35.168  58.107  1.00 93.25  ? 299 GLU E N     1 
ATOM   5315  C  CA    . GLU B  1 299 ? 34.842  36.378  58.753  1.00 95.52  ? 299 GLU E CA    1 
ATOM   5316  C  C     . GLU B  1 299 ? 33.813  36.887  59.763  1.00 100.04 ? 299 GLU E C     1 
ATOM   5317  O  O     . GLU B  1 299 ? 34.164  37.201  60.898  1.00 103.54 ? 299 GLU E O     1 
ATOM   5318  C  CB    . GLU B  1 299 ? 35.138  37.445  57.696  1.00 94.82  ? 299 GLU E CB    1 
ATOM   5319  C  CG    . GLU B  1 299 ? 35.525  38.803  58.261  1.00 95.81  ? 299 GLU E CG    1 
ATOM   5320  C  CD    . GLU B  1 299 ? 35.595  39.916  57.228  1.00 97.27  ? 299 GLU E CD    1 
ATOM   5321  O  OE1   . GLU B  1 299 ? 34.535  40.273  56.671  1.00 99.00  ? 299 GLU E OE1   1 
ATOM   5322  O  OE2   . GLU B  1 299 ? 36.708  40.420  56.979  1.00 96.71  ? 299 GLU E OE2   1 
ATOM   5323  N  N     . ASP B  1 300 ? 32.546  36.953  59.337  1.00 102.97 ? 300 ASP E N     1 
ATOM   5324  C  CA    . ASP B  1 300 ? 31.502  37.632  60.091  1.00 104.59 ? 300 ASP E CA    1 
ATOM   5325  C  C     . ASP B  1 300 ? 31.301  36.959  61.449  1.00 100.55 ? 300 ASP E C     1 
ATOM   5326  O  O     . ASP B  1 300 ? 31.082  37.644  62.446  1.00 99.16  ? 300 ASP E O     1 
ATOM   5327  C  CB    . ASP B  1 300 ? 30.195  37.689  59.295  1.00 106.22 ? 300 ASP E CB    1 
ATOM   5328  C  CG    . ASP B  1 300 ? 29.317  38.874  59.656  1.00 106.72 ? 300 ASP E CG    1 
ATOM   5329  O  OD1   . ASP B  1 300 ? 28.888  38.955  60.824  1.00 105.18 ? 300 ASP E OD1   1 
ATOM   5330  O  OD2   . ASP B  1 300 ? 29.077  39.715  58.767  1.00 110.42 ? 300 ASP E OD2   1 
ATOM   5331  N  N     . ALA B  1 301 ? 31.368  35.622  61.479  1.00 96.52  ? 301 ALA E N     1 
ATOM   5332  C  CA    . ALA B  1 301 ? 31.290  34.874  62.725  1.00 96.94  ? 301 ALA E CA    1 
ATOM   5333  C  C     . ALA B  1 301 ? 32.449  35.262  63.643  1.00 98.66  ? 301 ALA E C     1 
ATOM   5334  O  O     . ALA B  1 301 ? 32.254  35.465  64.840  1.00 97.61  ? 301 ALA E O     1 
ATOM   5335  C  CB    . ALA B  1 301 ? 31.294  33.393  62.439  1.00 96.40  ? 301 ALA E CB    1 
ATOM   5336  N  N     . CYS B  1 302 ? 33.651  35.367  63.061  1.00 100.23 ? 302 CYS E N     1 
ATOM   5337  C  CA    . CYS B  1 302 ? 34.862  35.675  63.806  1.00 101.93 ? 302 CYS E CA    1 
ATOM   5338  C  C     . CYS B  1 302 ? 34.862  37.131  64.272  1.00 101.67 ? 302 CYS E C     1 
ATOM   5339  O  O     . CYS B  1 302 ? 35.504  37.458  65.268  1.00 105.68 ? 302 CYS E O     1 
ATOM   5340  C  CB    . CYS B  1 302 ? 36.100  35.397  62.961  1.00 102.87 ? 302 CYS E CB    1 
ATOM   5341  S  SG    . CYS B  1 302 ? 36.183  33.691  62.353  1.00 106.47 ? 302 CYS E SG    1 
ATOM   5342  N  N     . ARG B  1 303 ? 34.150  37.999  63.541  1.00 97.66  ? 303 ARG E N     1 
ATOM   5343  C  CA    . ARG B  1 303 ? 33.989  39.390  63.933  1.00 97.28  ? 303 ARG E CA    1 
ATOM   5344  C  C     . ARG B  1 303 ? 33.013  39.485  65.105  1.00 99.16  ? 303 ARG E C     1 
ATOM   5345  O  O     . ARG B  1 303 ? 33.199  40.311  65.996  1.00 100.42 ? 303 ARG E O     1 
ATOM   5346  C  CB    . ARG B  1 303 ? 33.506  40.228  62.744  1.00 97.07  ? 303 ARG E CB    1 
ATOM   5347  N  N     . ASN B  1 304 ? 31.981  38.627  65.098  1.00 101.28 ? 304 ASN E N     1 
ATOM   5348  C  CA    . ASN B  1 304 ? 31.003  38.558  66.176  1.00 99.63  ? 304 ASN E CA    1 
ATOM   5349  C  C     . ASN B  1 304 ? 31.458  37.566  67.248  1.00 97.78  ? 304 ASN E C     1 
ATOM   5350  O  O     . ASN B  1 304 ? 30.669  37.195  68.115  1.00 95.32  ? 304 ASN E O     1 
ATOM   5351  C  CB    . ASN B  1 304 ? 29.612  38.174  65.658  1.00 97.58  ? 304 ASN E CB    1 
ATOM   5352  C  CG    . ASN B  1 304 ? 29.034  39.187  64.691  1.00 96.16  ? 304 ASN E CG    1 
ATOM   5353  O  OD1   . ASN B  1 304 ? 28.975  40.377  64.995  1.00 99.45  ? 304 ASN E OD1   1 
ATOM   5354  N  ND2   . ASN B  1 304 ? 28.604  38.731  63.526  1.00 93.65  ? 304 ASN E ND2   1 
ATOM   5355  N  N     . LYS B  1 305 ? 32.729  37.143  67.180  1.00 97.44  ? 305 LYS E N     1 
ATOM   5356  C  CA    . LYS B  1 305 ? 33.317  36.232  68.149  1.00 99.63  ? 305 LYS E CA    1 
ATOM   5357  C  C     . LYS B  1 305 ? 32.497  34.945  68.212  1.00 100.65 ? 305 LYS E C     1 
ATOM   5358  O  O     . LYS B  1 305 ? 31.765  34.716  69.172  1.00 102.30 ? 305 LYS E O     1 
ATOM   5359  C  CB    . LYS B  1 305 ? 33.424  36.908  69.520  1.00 101.04 ? 305 LYS E CB    1 
ATOM   5360  N  N     . GLU B  1 306 ? 32.633  34.118  67.168  1.00 103.36 ? 306 GLU E N     1 
ATOM   5361  C  CA    . GLU B  1 306 ? 31.992  32.814  67.101  1.00 103.26 ? 306 GLU E CA    1 
ATOM   5362  C  C     . GLU B  1 306 ? 32.929  31.847  66.382  1.00 105.47 ? 306 GLU E C     1 
ATOM   5363  O  O     . GLU B  1 306 ? 33.955  32.262  65.846  1.00 99.42  ? 306 GLU E O     1 
ATOM   5364  C  CB    . GLU B  1 306 ? 30.641  32.916  66.389  1.00 101.92 ? 306 GLU E CB    1 
ATOM   5365  N  N     . ARG B  1 307 ? 32.554  30.563  66.357  1.00 110.53 ? 307 ARG E N     1 
ATOM   5366  C  CA    . ARG B  1 307 ? 33.442  29.519  65.869  1.00 111.24 ? 307 ARG E CA    1 
ATOM   5367  C  C     . ARG B  1 307 ? 32.964  29.029  64.505  1.00 107.91 ? 307 ARG E C     1 
ATOM   5368  O  O     . ARG B  1 307 ? 31.785  28.730  64.322  1.00 104.56 ? 307 ARG E O     1 
ATOM   5369  C  CB    . ARG B  1 307 ? 33.608  28.382  66.886  1.00 113.95 ? 307 ARG E CB    1 
ATOM   5370  C  CG    . ARG B  1 307 ? 32.481  28.203  67.897  1.00 118.55 ? 307 ARG E CG    1 
ATOM   5371  C  CD    . ARG B  1 307 ? 32.991  27.670  69.227  1.00 120.24 ? 307 ARG E CD    1 
ATOM   5372  N  NE    . ARG B  1 307 ? 34.189  26.851  69.084  1.00 122.22 ? 307 ARG E NE    1 
ATOM   5373  C  CZ    . ARG B  1 307 ? 35.427  27.264  69.351  1.00 124.23 ? 307 ARG E CZ    1 
ATOM   5374  N  NH1   . ARG B  1 307 ? 36.451  26.451  69.159  1.00 125.44 ? 307 ARG E NH1   1 
ATOM   5375  N  NH2   . ARG B  1 307 ? 35.642  28.495  69.785  1.00 121.70 ? 307 ARG E NH2   1 
ATOM   5376  N  N     . ALA B  1 308 ? 33.910  28.959  63.558  1.00 106.20 ? 308 ALA E N     1 
ATOM   5377  C  CA    . ALA B  1 308 ? 33.627  28.591  62.181  1.00 102.58 ? 308 ALA E CA    1 
ATOM   5378  C  C     . ALA B  1 308 ? 34.721  27.665  61.657  1.00 95.91  ? 308 ALA E C     1 
ATOM   5379  O  O     . ALA B  1 308 ? 35.873  27.771  62.069  1.00 98.05  ? 308 ALA E O     1 
ATOM   5380  C  CB    . ALA B  1 308 ? 33.511  29.833  61.332  1.00 103.38 ? 308 ALA E CB    1 
ATOM   5381  N  N     . ILE B  1 309 ? 34.343  26.767  60.742  1.00 92.52  ? 309 ILE E N     1 
ATOM   5382  C  CA    . ILE B  1 309 ? 35.274  25.819  60.153  1.00 94.56  ? 309 ILE E CA    1 
ATOM   5383  C  C     . ILE B  1 309 ? 35.203  25.924  58.631  1.00 94.09  ? 309 ILE E C     1 
ATOM   5384  O  O     . ILE B  1 309 ? 34.117  25.895  58.055  1.00 93.03  ? 309 ILE E O     1 
ATOM   5385  C  CB    . ILE B  1 309 ? 34.991  24.389  60.659  1.00 97.11  ? 309 ILE E CB    1 
ATOM   5386  C  CG1   . ILE B  1 309 ? 35.577  24.180  62.060  1.00 101.05 ? 309 ILE E CG1   1 
ATOM   5387  C  CG2   . ILE B  1 309 ? 35.494  23.351  59.665  1.00 97.96  ? 309 ILE E CG2   1 
ATOM   5388  C  CD1   . ILE B  1 309 ? 35.598  22.741  62.531  1.00 103.60 ? 309 ILE E CD1   1 
ATOM   5389  N  N     . LEU B  1 310 ? 36.381  26.023  58.000  1.00 92.09  ? 310 LEU E N     1 
ATOM   5390  C  CA    . LEU B  1 310 ? 36.502  26.143  56.556  1.00 87.40  ? 310 LEU E CA    1 
ATOM   5391  C  C     . LEU B  1 310 ? 37.067  24.848  55.979  1.00 85.84  ? 310 LEU E C     1 
ATOM   5392  O  O     . LEU B  1 310 ? 38.276  24.632  56.003  1.00 87.14  ? 310 LEU E O     1 
ATOM   5393  C  CB    . LEU B  1 310 ? 37.414  27.333  56.237  1.00 88.26  ? 310 LEU E CB    1 
ATOM   5394  C  CG    . LEU B  1 310 ? 37.761  27.539  54.762  1.00 87.20  ? 310 LEU E CG    1 
ATOM   5395  C  CD1   . LEU B  1 310 ? 36.507  27.600  53.902  1.00 86.83  ? 310 LEU E CD1   1 
ATOM   5396  C  CD2   . LEU B  1 310 ? 38.589  28.802  54.577  1.00 85.41  ? 310 LEU E CD2   1 
ATOM   5397  N  N     . PHE B  1 311 ? 36.176  23.996  55.462  1.00 84.16  ? 311 PHE E N     1 
ATOM   5398  C  CA    . PHE B  1 311 ? 36.576  22.799  54.741  1.00 83.31  ? 311 PHE E CA    1 
ATOM   5399  C  C     . PHE B  1 311 ? 36.978  23.181  53.318  1.00 81.77  ? 311 PHE E C     1 
ATOM   5400  O  O     . PHE B  1 311 ? 36.120  23.520  52.506  1.00 81.65  ? 311 PHE E O     1 
ATOM   5401  C  CB    . PHE B  1 311 ? 35.442  21.771  54.737  1.00 84.29  ? 311 PHE E CB    1 
ATOM   5402  C  CG    . PHE B  1 311 ? 35.252  21.044  56.043  1.00 87.68  ? 311 PHE E CG    1 
ATOM   5403  C  CD1   . PHE B  1 311 ? 34.293  21.461  56.954  1.00 88.49  ? 311 PHE E CD1   1 
ATOM   5404  C  CD2   . PHE B  1 311 ? 36.015  19.928  56.351  1.00 89.22  ? 311 PHE E CD2   1 
ATOM   5405  C  CE1   . PHE B  1 311 ? 34.115  20.788  58.153  1.00 88.05  ? 311 PHE E CE1   1 
ATOM   5406  C  CE2   . PHE B  1 311 ? 35.833  19.255  57.549  1.00 88.15  ? 311 PHE E CE2   1 
ATOM   5407  C  CZ    . PHE B  1 311 ? 34.886  19.688  58.448  1.00 88.29  ? 311 PHE E CZ    1 
ATOM   5408  N  N     . ALA B  1 312 ? 38.288  23.116  53.039  1.00 77.61  ? 312 ALA E N     1 
ATOM   5409  C  CA    . ALA B  1 312 ? 38.844  23.500  51.752  1.00 75.22  ? 312 ALA E CA    1 
ATOM   5410  C  C     . ALA B  1 312 ? 39.326  22.258  51.007  1.00 75.75  ? 312 ALA E C     1 
ATOM   5411  O  O     . ALA B  1 312 ? 40.092  21.469  51.555  1.00 79.64  ? 312 ALA E O     1 
ATOM   5412  C  CB    . ALA B  1 312 ? 39.968  24.481  51.962  1.00 74.88  ? 312 ALA E CB    1 
ATOM   5413  N  N     . TYR B  1 313 ? 38.882  22.110  49.751  1.00 76.13  ? 313 TYR E N     1 
ATOM   5414  C  CA    . TYR B  1 313 ? 39.185  20.940  48.943  1.00 79.57  ? 313 TYR E CA    1 
ATOM   5415  C  C     . TYR B  1 313 ? 39.822  21.356  47.615  1.00 81.49  ? 313 TYR E C     1 
ATOM   5416  O  O     . TYR B  1 313 ? 39.796  20.590  46.653  1.00 80.06  ? 313 TYR E O     1 
ATOM   5417  C  CB    . TYR B  1 313 ? 37.883  20.150  48.756  1.00 81.75  ? 313 TYR E CB    1 
ATOM   5418  C  CG    . TYR B  1 313 ? 37.261  19.636  50.049  1.00 83.78  ? 313 TYR E CG    1 
ATOM   5419  C  CD1   . TYR B  1 313 ? 36.101  20.204  50.564  1.00 85.61  ? 313 TYR E CD1   1 
ATOM   5420  C  CD2   . TYR B  1 313 ? 37.829  18.579  50.751  1.00 84.64  ? 313 TYR E CD2   1 
ATOM   5421  C  CE1   . TYR B  1 313 ? 35.534  19.745  51.742  1.00 85.48  ? 313 TYR E CE1   1 
ATOM   5422  C  CE2   . TYR B  1 313 ? 37.270  18.110  51.930  1.00 85.69  ? 313 TYR E CE2   1 
ATOM   5423  C  CZ    . TYR B  1 313 ? 36.118  18.695  52.427  1.00 86.51  ? 313 TYR E CZ    1 
ATOM   5424  O  OH    . TYR B  1 313 ? 35.556  18.246  53.587  1.00 86.88  ? 313 TYR E OH    1 
ATOM   5425  N  N     . GLU B  1 314 ? 40.412  22.560  47.577  1.00 84.26  ? 314 GLU E N     1 
ATOM   5426  C  CA    . GLU B  1 314 ? 40.931  23.136  46.344  1.00 86.94  ? 314 GLU E CA    1 
ATOM   5427  C  C     . GLU B  1 314 ? 42.210  23.932  46.610  1.00 87.48  ? 314 GLU E C     1 
ATOM   5428  O  O     . GLU B  1 314 ? 43.206  23.743  45.916  1.00 87.39  ? 314 GLU E O     1 
ATOM   5429  C  CB    . GLU B  1 314 ? 39.886  24.044  45.690  1.00 87.95  ? 314 GLU E CB    1 
ATOM   5430  C  CG    . GLU B  1 314 ? 38.648  23.309  45.202  1.00 90.72  ? 314 GLU E CG    1 
ATOM   5431  C  CD    . GLU B  1 314 ? 37.584  24.194  44.573  1.00 92.80  ? 314 GLU E CD    1 
ATOM   5432  O  OE1   . GLU B  1 314 ? 37.723  25.435  44.645  1.00 90.44  ? 314 GLU E OE1   1 
ATOM   5433  O  OE2   . GLU B  1 314 ? 36.619  23.641  44.007  1.00 93.78  ? 314 GLU E OE2   1 
ATOM   5434  N  N     . GLU B  1 315 ? 42.166  24.835  47.599  1.00 88.46  ? 315 GLU E N     1 
ATOM   5435  C  CA    . GLU B  1 315 ? 43.256  25.766  47.860  1.00 90.52  ? 315 GLU E CA    1 
ATOM   5436  C  C     . GLU B  1 315 ? 43.998  25.378  49.138  1.00 92.57  ? 315 GLU E C     1 
ATOM   5437  O  O     . GLU B  1 315 ? 43.425  24.760  50.032  1.00 94.22  ? 315 GLU E O     1 
ATOM   5438  C  CB    . GLU B  1 315 ? 42.709  27.190  47.983  1.00 90.25  ? 315 GLU E CB    1 
ATOM   5439  C  CG    . GLU B  1 315 ? 42.492  27.884  46.650  1.00 90.69  ? 315 GLU E CG    1 
ATOM   5440  C  CD    . GLU B  1 315 ? 41.490  29.025  46.698  1.00 90.78  ? 315 GLU E CD    1 
ATOM   5441  O  OE1   . GLU B  1 315 ? 41.913  30.197  46.607  1.00 89.62  ? 315 GLU E OE1   1 
ATOM   5442  O  OE2   . GLU B  1 315 ? 40.282  28.736  46.818  1.00 91.44  ? 315 GLU E OE2   1 
ATOM   5443  N  N     . SER B  1 316 ? 45.277  25.776  49.208  1.00 91.49  ? 316 SER E N     1 
ATOM   5444  C  CA    . SER B  1 316 ? 46.114  25.556  50.377  1.00 91.86  ? 316 SER E CA    1 
ATOM   5445  C  C     . SER B  1 316 ? 45.884  26.669  51.396  1.00 93.00  ? 316 SER E C     1 
ATOM   5446  O  O     . SER B  1 316 ? 45.354  27.724  51.056  1.00 94.41  ? 316 SER E O     1 
ATOM   5447  C  CB    . SER B  1 316 ? 47.571  25.476  49.994  1.00 93.87  ? 316 SER E CB    1 
ATOM   5448  O  OG    . SER B  1 316 ? 48.114  26.770  49.774  1.00 93.81  ? 316 SER E OG    1 
ATOM   5449  N  N     . ARG B  1 317 ? 46.322  26.423  52.638  1.00 93.31  ? 317 ARG E N     1 
ATOM   5450  C  CA    . ARG B  1 317 ? 46.165  27.370  53.731  1.00 94.53  ? 317 ARG E CA    1 
ATOM   5451  C  C     . ARG B  1 317 ? 46.930  28.657  53.425  1.00 97.42  ? 317 ARG E C     1 
ATOM   5452  O  O     . ARG B  1 317 ? 46.485  29.744  53.790  1.00 95.20  ? 317 ARG E O     1 
ATOM   5453  C  CB    . ARG B  1 317 ? 46.655  26.755  55.046  1.00 93.55  ? 317 ARG E CB    1 
ATOM   5454  N  N     . ALA B  1 318 ? 48.084  28.517  52.760  1.00 101.86 ? 318 ALA E N     1 
ATOM   5455  C  CA    . ALA B  1 318 ? 48.915  29.653  52.392  1.00 102.37 ? 318 ALA E CA    1 
ATOM   5456  C  C     . ALA B  1 318 ? 48.224  30.489  51.317  1.00 98.40  ? 318 ALA E C     1 
ATOM   5457  O  O     . ALA B  1 318 ? 48.234  31.716  51.389  1.00 97.76  ? 318 ALA E O     1 
ATOM   5458  C  CB    . ALA B  1 318 ? 50.266  29.173  51.921  1.00 103.69 ? 318 ALA E CB    1 
ATOM   5459  N  N     . GLN B  1 319 ? 47.630  29.809  50.326  1.00 93.45  ? 319 GLN E N     1 
ATOM   5460  C  CA    . GLN B  1 319 ? 47.000  30.482  49.200  1.00 89.20  ? 319 GLN E CA    1 
ATOM   5461  C  C     . GLN B  1 319 ? 45.697  31.128  49.668  1.00 82.90  ? 319 GLN E C     1 
ATOM   5462  O  O     . GLN B  1 319 ? 45.441  32.291  49.369  1.00 80.84  ? 319 GLN E O     1 
ATOM   5463  C  CB    . GLN B  1 319 ? 46.756  29.508  48.045  1.00 87.79  ? 319 GLN E CB    1 
ATOM   5464  C  CG    . GLN B  1 319 ? 46.974  30.136  46.677  1.00 88.25  ? 319 GLN E CG    1 
ATOM   5465  C  CD    . GLN B  1 319 ? 46.416  29.293  45.557  1.00 87.47  ? 319 GLN E CD    1 
ATOM   5466  O  OE1   . GLN B  1 319 ? 46.433  28.064  45.613  1.00 88.00  ? 319 GLN E OE1   1 
ATOM   5467  N  NE2   . GLN B  1 319 ? 45.893  29.952  44.536  1.00 85.13  ? 319 GLN E NE2   1 
ATOM   5468  N  N     . LEU B  1 320 ? 44.887  30.364  50.410  1.00 80.98  ? 320 LEU E N     1 
ATOM   5469  C  CA    . LEU B  1 320 ? 43.678  30.885  51.030  1.00 83.40  ? 320 LEU E CA    1 
ATOM   5470  C  C     . LEU B  1 320 ? 43.994  32.172  51.790  1.00 84.85  ? 320 LEU E C     1 
ATOM   5471  O  O     . LEU B  1 320 ? 43.222  33.125  51.739  1.00 83.40  ? 320 LEU E O     1 
ATOM   5472  C  CB    . LEU B  1 320 ? 43.098  29.826  51.974  1.00 86.34  ? 320 LEU E CB    1 
ATOM   5473  C  CG    . LEU B  1 320 ? 42.354  28.670  51.305  1.00 89.59  ? 320 LEU E CG    1 
ATOM   5474  C  CD1   . LEU B  1 320 ? 42.072  27.560  52.305  1.00 90.16  ? 320 LEU E CD1   1 
ATOM   5475  C  CD2   . LEU B  1 320 ? 41.056  29.149  50.670  1.00 91.57  ? 320 LEU E CD2   1 
ATOM   5476  N  N     . LEU B  1 321 ? 45.137  32.184  52.489  1.00 88.33  ? 321 LEU E N     1 
ATOM   5477  C  CA    . LEU B  1 321 ? 45.540  33.318  53.307  1.00 87.04  ? 321 LEU E CA    1 
ATOM   5478  C  C     . LEU B  1 321 ? 45.990  34.477  52.420  1.00 84.53  ? 321 LEU E C     1 
ATOM   5479  O  O     . LEU B  1 321 ? 45.563  35.611  52.627  1.00 86.18  ? 321 LEU E O     1 
ATOM   5480  C  CB    . LEU B  1 321 ? 46.660  32.876  54.255  1.00 89.18  ? 321 LEU E CB    1 
ATOM   5481  N  N     . ARG B  1 322 ? 46.858  34.187  51.443  1.00 82.89  ? 322 ARG E N     1 
ATOM   5482  C  CA    . ARG B  1 322 ? 47.376  35.208  50.544  1.00 82.59  ? 322 ARG E CA    1 
ATOM   5483  C  C     . ARG B  1 322 ? 46.223  35.884  49.802  1.00 80.46  ? 322 ARG E C     1 
ATOM   5484  O  O     . ARG B  1 322 ? 46.143  37.110  49.763  1.00 80.39  ? 322 ARG E O     1 
ATOM   5485  C  CB    . ARG B  1 322 ? 48.360  34.605  49.536  1.00 82.65  ? 322 ARG E CB    1 
ATOM   5486  C  CG    . ARG B  1 322 ? 49.081  35.640  48.680  1.00 83.97  ? 322 ARG E CG    1 
ATOM   5487  C  CD    . ARG B  1 322 ? 49.558  35.091  47.347  1.00 83.83  ? 322 ARG E CD    1 
ATOM   5488  N  NE    . ARG B  1 322 ? 48.454  34.732  46.465  1.00 80.38  ? 322 ARG E NE    1 
ATOM   5489  C  CZ    . ARG B  1 322 ? 48.593  34.232  45.242  1.00 79.90  ? 322 ARG E CZ    1 
ATOM   5490  N  NH1   . ARG B  1 322 ? 49.798  34.008  44.745  1.00 78.33  ? 322 ARG E NH1   1 
ATOM   5491  N  NH2   . ARG B  1 322 ? 47.522  33.955  44.517  1.00 79.79  ? 322 ARG E NH2   1 
ATOM   5492  N  N     . ASN B  1 323 ? 45.336  35.071  49.217  1.00 76.62  ? 323 ASN E N     1 
ATOM   5493  C  CA    . ASN B  1 323 ? 44.230  35.578  48.421  1.00 77.77  ? 323 ASN E CA    1 
ATOM   5494  C  C     . ASN B  1 323 ? 43.287  36.401  49.294  1.00 80.68  ? 323 ASN E C     1 
ATOM   5495  O  O     . ASN B  1 323 ? 42.797  37.443  48.863  1.00 83.29  ? 323 ASN E O     1 
ATOM   5496  C  CB    . ASN B  1 323 ? 43.466  34.450  47.725  1.00 76.72  ? 323 ASN E CB    1 
ATOM   5497  C  CG    . ASN B  1 323 ? 44.335  33.661  46.769  1.00 79.12  ? 323 ASN E CG    1 
ATOM   5498  O  OD1   . ASN B  1 323 ? 45.119  34.240  46.021  1.00 77.68  ? 323 ASN E OD1   1 
ATOM   5499  N  ND2   . ASN B  1 323 ? 44.219  32.343  46.802  1.00 83.08  ? 323 ASN E ND2   1 
ATOM   5500  N  N     . ALA B  1 324 ? 43.039  35.920  50.518  1.00 81.71  ? 324 ALA E N     1 
ATOM   5501  C  CA    . ALA B  1 324 ? 42.143  36.587  51.449  1.00 81.35  ? 324 ALA E CA    1 
ATOM   5502  C  C     . ALA B  1 324 ? 42.728  37.927  51.891  1.00 83.14  ? 324 ALA E C     1 
ATOM   5503  O  O     . ALA B  1 324 ? 41.991  38.901  52.033  1.00 79.31  ? 324 ALA E O     1 
ATOM   5504  C  CB    . ALA B  1 324 ? 41.869  35.690  52.631  1.00 81.10  ? 324 ALA E CB    1 
ATOM   5505  N  N     . THR B  1 325 ? 44.052  37.972  52.097  1.00 86.80  ? 325 THR E N     1 
ATOM   5506  C  CA    . THR B  1 325 ? 44.720  39.189  52.537  1.00 91.84  ? 325 THR E CA    1 
ATOM   5507  C  C     . THR B  1 325 ? 44.764  40.208  51.398  1.00 93.91  ? 325 THR E C     1 
ATOM   5508  O  O     . THR B  1 325 ? 44.900  41.405  51.648  1.00 95.73  ? 325 THR E O     1 
ATOM   5509  C  CB    . THR B  1 325 ? 46.116  38.893  53.105  1.00 94.56  ? 325 THR E CB    1 
ATOM   5510  O  OG1   . THR B  1 325 ? 46.844  38.121  52.151  1.00 103.50 ? 325 THR E OG1   1 
ATOM   5511  C  CG2   . THR B  1 325 ? 46.071  38.156  54.426  1.00 93.56  ? 325 THR E CG2   1 
ATOM   5512  N  N     . SER B  1 326 ? 44.634  39.731  50.152  1.00 93.74  ? 326 SER E N     1 
ATOM   5513  C  CA    . SER B  1 326 ? 44.488  40.609  49.001  1.00 94.22  ? 326 SER E CA    1 
ATOM   5514  C  C     . SER B  1 326 ? 43.068  41.168  48.917  1.00 91.57  ? 326 SER E C     1 
ATOM   5515  O  O     . SER B  1 326 ? 42.829  42.094  48.146  1.00 91.99  ? 326 SER E O     1 
ATOM   5516  C  CB    . SER B  1 326 ? 44.865  39.907  47.722  1.00 97.37  ? 326 SER E CB    1 
ATOM   5517  O  OG    . SER B  1 326 ? 46.232  39.524  47.741  1.00 102.78 ? 326 SER E OG    1 
ATOM   5518  N  N     . TRP B  1 327 ? 42.133  40.588  49.684  1.00 89.04  ? 327 TRP E N     1 
ATOM   5519  C  CA    . TRP B  1 327 ? 40.776  41.106  49.796  1.00 88.08  ? 327 TRP E CA    1 
ATOM   5520  C  C     . TRP B  1 327 ? 40.582  41.890  51.095  1.00 92.27  ? 327 TRP E C     1 
ATOM   5521  O  O     . TRP B  1 327 ? 39.537  42.512  51.277  1.00 96.16  ? 327 TRP E O     1 
ATOM   5522  C  CB    . TRP B  1 327 ? 39.750  39.965  49.705  1.00 82.13  ? 327 TRP E CB    1 
ATOM   5523  C  CG    . TRP B  1 327 ? 39.565  39.397  48.322  1.00 76.86  ? 327 TRP E CG    1 
ATOM   5524  C  CD1   . TRP B  1 327 ? 39.500  40.094  47.152  1.00 74.99  ? 327 TRP E CD1   1 
ATOM   5525  C  CD2   . TRP B  1 327 ? 39.374  38.008  47.971  1.00 70.91  ? 327 TRP E CD2   1 
ATOM   5526  N  NE1   . TRP B  1 327 ? 39.306  39.241  46.099  1.00 72.71  ? 327 TRP E NE1   1 
ATOM   5527  C  CE2   . TRP B  1 327 ? 39.216  37.959  46.568  1.00 69.70  ? 327 TRP E CE2   1 
ATOM   5528  C  CE3   . TRP B  1 327 ? 39.320  36.813  48.697  1.00 69.40  ? 327 TRP E CE3   1 
ATOM   5529  C  CZ2   . TRP B  1 327 ? 39.014  36.762  45.885  1.00 67.63  ? 327 TRP E CZ2   1 
ATOM   5530  C  CZ3   . TRP B  1 327 ? 39.113  35.630  48.020  1.00 68.02  ? 327 TRP E CZ3   1 
ATOM   5531  C  CH2   . TRP B  1 327 ? 38.959  35.609  46.634  1.00 68.49  ? 327 TRP E CH2   1 
ATOM   5532  N  N     . GLY B  1 328 ? 41.577  41.847  51.995  1.00 94.00  ? 328 GLY E N     1 
ATOM   5533  C  CA    . GLY B  1 328 ? 41.505  42.540  53.273  1.00 95.66  ? 328 GLY E CA    1 
ATOM   5534  C  C     . GLY B  1 328 ? 41.285  41.585  54.446  1.00 96.09  ? 328 GLY E C     1 
ATOM   5535  O  O     . GLY B  1 328 ? 41.792  41.818  55.541  1.00 100.45 ? 328 GLY E O     1 
ATOM   5536  N  N     . ILE B  1 329 ? 40.531  40.509  54.197  1.00 95.24  ? 329 ILE E N     1 
ATOM   5537  C  CA    . ILE B  1 329 ? 40.158  39.545  55.220  1.00 98.67  ? 329 ILE E CA    1 
ATOM   5538  C  C     . ILE B  1 329 ? 41.422  38.853  55.732  1.00 104.32 ? 329 ILE E C     1 
ATOM   5539  O  O     . ILE B  1 329 ? 42.129  38.213  54.959  1.00 109.02 ? 329 ILE E O     1 
ATOM   5540  C  CB    . ILE B  1 329 ? 39.139  38.527  54.662  1.00 99.66  ? 329 ILE E CB    1 
ATOM   5541  C  CG1   . ILE B  1 329 ? 38.032  39.199  53.841  1.00 96.69  ? 329 ILE E CG1   1 
ATOM   5542  C  CG2   . ILE B  1 329 ? 38.569  37.666  55.781  1.00 102.04 ? 329 ILE E CG2   1 
ATOM   5543  C  CD1   . ILE B  1 329 ? 36.947  38.258  53.370  1.00 96.20  ? 329 ILE E CD1   1 
ATOM   5544  N  N     . ASP B  1 330 ? 41.691  38.982  57.039  1.00 109.89 ? 330 ASP E N     1 
ATOM   5545  C  CA    . ASP B  1 330 ? 42.875  38.399  57.656  1.00 108.84 ? 330 ASP E CA    1 
ATOM   5546  C  C     . ASP B  1 330 ? 42.469  37.161  58.453  1.00 104.36 ? 330 ASP E C     1 
ATOM   5547  O  O     . ASP B  1 330 ? 41.901  37.276  59.535  1.00 102.57 ? 330 ASP E O     1 
ATOM   5548  C  CB    . ASP B  1 330 ? 43.600  39.419  58.539  1.00 111.11 ? 330 ASP E CB    1 
ATOM   5549  C  CG    . ASP B  1 330 ? 44.885  38.894  59.157  1.00 113.31 ? 330 ASP E CG    1 
ATOM   5550  O  OD1   . ASP B  1 330 ? 44.977  38.879  60.402  1.00 111.93 ? 330 ASP E OD1   1 
ATOM   5551  O  OD2   . ASP B  1 330 ? 45.785  38.502  58.388  1.00 119.05 ? 330 ASP E OD2   1 
ATOM   5552  N  N     . PHE B  1 331 ? 42.785  35.980  57.906  1.00 104.14 ? 331 PHE E N     1 
ATOM   5553  C  CA    . PHE B  1 331 ? 42.410  34.708  58.505  1.00 106.04 ? 331 PHE E CA    1 
ATOM   5554  C  C     . PHE B  1 331 ? 43.359  34.335  59.644  1.00 112.30 ? 331 PHE E C     1 
ATOM   5555  O  O     . PHE B  1 331 ? 42.949  33.659  60.585  1.00 114.84 ? 331 PHE E O     1 
ATOM   5556  C  CB    . PHE B  1 331 ? 42.410  33.596  57.451  1.00 104.22 ? 331 PHE E CB    1 
ATOM   5557  C  CG    . PHE B  1 331 ? 41.213  33.531  56.531  1.00 100.85 ? 331 PHE E CG    1 
ATOM   5558  C  CD1   . PHE B  1 331 ? 41.218  32.664  55.449  1.00 99.17  ? 331 PHE E CD1   1 
ATOM   5559  C  CD2   . PHE B  1 331 ? 40.076  34.298  56.749  1.00 100.05 ? 331 PHE E CD2   1 
ATOM   5560  C  CE1   . PHE B  1 331 ? 40.126  32.576  54.599  1.00 98.30  ? 331 PHE E CE1   1 
ATOM   5561  C  CE2   . PHE B  1 331 ? 38.985  34.206  55.899  1.00 99.86  ? 331 PHE E CE2   1 
ATOM   5562  C  CZ    . PHE B  1 331 ? 39.012  33.346  54.826  1.00 98.26  ? 331 PHE E CZ    1 
ATOM   5563  N  N     . GLU B  1 332 ? 44.625  34.762  59.539  1.00 117.86 ? 332 GLU E N     1 
ATOM   5564  C  CA    . GLU B  1 332 ? 45.674  34.355  60.465  1.00 120.71 ? 332 GLU E CA    1 
ATOM   5565  C  C     . GLU B  1 332 ? 45.255  34.630  61.909  1.00 121.29 ? 332 GLU E C     1 
ATOM   5566  O  O     . GLU B  1 332 ? 45.374  33.756  62.766  1.00 120.59 ? 332 GLU E O     1 
ATOM   5567  C  CB    . GLU B  1 332 ? 46.980  35.083  60.140  1.00 119.96 ? 332 GLU E CB    1 
ATOM   5568  N  N     . GLN B  1 333 ? 44.777  35.854  62.163  1.00 117.79 ? 333 GLN E N     1 
ATOM   5569  C  CA    . GLN B  1 333 ? 44.323  36.256  63.485  1.00 116.88 ? 333 GLN E CA    1 
ATOM   5570  C  C     . GLN B  1 333 ? 43.201  35.330  63.948  1.00 118.57 ? 333 GLN E C     1 
ATOM   5571  O  O     . GLN B  1 333 ? 43.254  34.796  65.053  1.00 121.54 ? 333 GLN E O     1 
ATOM   5572  C  CB    . GLN B  1 333 ? 43.852  37.711  63.464  1.00 115.23 ? 333 GLN E CB    1 
ATOM   5573  N  N     . MET B  1 334 ? 42.203  35.133  63.078  1.00 117.99 ? 334 MET E N     1 
ATOM   5574  C  CA    . MET B  1 334 ? 40.999  34.390  63.418  1.00 118.73 ? 334 MET E CA    1 
ATOM   5575  C  C     . MET B  1 334 ? 41.369  32.992  63.914  1.00 114.92 ? 334 MET E C     1 
ATOM   5576  O  O     . MET B  1 334 ? 40.914  32.576  64.978  1.00 116.40 ? 334 MET E O     1 
ATOM   5577  C  CB    . MET B  1 334 ? 40.074  34.263  62.202  1.00 121.40 ? 334 MET E CB    1 
ATOM   5578  C  CG    . MET B  1 334 ? 39.484  35.580  61.730  1.00 124.58 ? 334 MET E CG    1 
ATOM   5579  S  SD    . MET B  1 334 ? 38.365  35.348  60.323  1.00 125.36 ? 334 MET E SD    1 
ATOM   5580  C  CE    . MET B  1 334 ? 38.509  36.938  59.508  1.00 122.87 ? 334 MET E CE    1 
ATOM   5581  N  N     . GLU B  1 335 ? 42.191  32.277  63.133  1.00 111.54 ? 335 GLU E N     1 
ATOM   5582  C  CA    . GLU B  1 335 ? 42.638  30.936  63.485  1.00 110.63 ? 335 GLU E CA    1 
ATOM   5583  C  C     . GLU B  1 335 ? 43.375  30.945  64.824  1.00 110.95 ? 335 GLU E C     1 
ATOM   5584  O  O     . GLU B  1 335 ? 43.233  30.013  65.615  1.00 104.65 ? 335 GLU E O     1 
ATOM   5585  C  CB    . GLU B  1 335 ? 43.555  30.347  62.407  1.00 107.76 ? 335 GLU E CB    1 
ATOM   5586  C  CG    . GLU B  1 335 ? 42.848  29.445  61.411  1.00 105.03 ? 335 GLU E CG    1 
ATOM   5587  C  CD    . GLU B  1 335 ? 43.772  28.470  60.701  1.00 101.35 ? 335 GLU E CD    1 
ATOM   5588  O  OE1   . GLU B  1 335 ? 43.571  27.248  60.851  1.00 98.33  ? 335 GLU E OE1   1 
ATOM   5589  O  OE2   . GLU B  1 335 ? 44.698  28.934  60.010  1.00 99.13  ? 335 GLU E OE2   1 
ATOM   5590  N  N     . GLN B  1 336 ? 44.173  31.995  65.056  1.00 111.47 ? 336 GLN E N     1 
ATOM   5591  C  CA    . GLN B  1 336 ? 44.963  32.122  66.270  1.00 110.83 ? 336 GLN E CA    1 
ATOM   5592  C  C     . GLN B  1 336 ? 44.047  32.303  67.481  1.00 109.51 ? 336 GLN E C     1 
ATOM   5593  O  O     . GLN B  1 336 ? 44.333  31.777  68.556  1.00 108.55 ? 336 GLN E O     1 
ATOM   5594  C  CB    . GLN B  1 336 ? 45.939  33.295  66.146  1.00 109.24 ? 336 GLN E CB    1 
ATOM   5595  N  N     . ASP B  1 337 ? 42.941  33.036  67.289  1.00 105.76 ? 337 ASP E N     1 
ATOM   5596  C  CA    . ASP B  1 337 ? 42.016  33.353  68.366  1.00 102.03 ? 337 ASP E CA    1 
ATOM   5597  C  C     . ASP B  1 337 ? 41.128  32.153  68.695  1.00 102.46 ? 337 ASP E C     1 
ATOM   5598  O  O     . ASP B  1 337 ? 40.358  32.208  69.650  1.00 102.17 ? 337 ASP E O     1 
ATOM   5599  C  CB    . ASP B  1 337 ? 41.167  34.578  68.014  1.00 100.98 ? 337 ASP E CB    1 
ATOM   5600  C  CG    . ASP B  1 337 ? 41.982  35.845  67.818  1.00 101.50 ? 337 ASP E CG    1 
ATOM   5601  O  OD1   . ASP B  1 337 ? 43.224  35.741  67.771  1.00 101.48 ? 337 ASP E OD1   1 
ATOM   5602  O  OD2   . ASP B  1 337 ? 41.370  36.926  67.730  1.00 105.85 ? 337 ASP E OD2   1 
ATOM   5603  N  N     . GLY B  1 338 ? 41.226  31.079  67.899  1.00 107.18 ? 338 GLY E N     1 
ATOM   5604  C  CA    . GLY B  1 338 ? 40.474  29.858  68.142  1.00 109.61 ? 338 GLY E CA    1 
ATOM   5605  C  C     . GLY B  1 338 ? 39.068  29.911  67.544  1.00 113.57 ? 338 GLY E C     1 
ATOM   5606  O  O     . GLY B  1 338 ? 38.282  28.983  67.728  1.00 120.09 ? 338 GLY E O     1 
ATOM   5607  N  N     . LEU B  1 339 ? 38.772  30.995  66.816  1.00 112.00 ? 339 LEU E N     1 
ATOM   5608  C  CA    . LEU B  1 339 ? 37.457  31.229  66.241  1.00 111.64 ? 339 LEU E CA    1 
ATOM   5609  C  C     . LEU B  1 339 ? 37.352  30.561  64.870  1.00 112.79 ? 339 LEU E C     1 
ATOM   5610  O  O     . LEU B  1 339 ? 36.248  30.339  64.377  1.00 113.12 ? 339 LEU E O     1 
ATOM   5611  C  CB    . LEU B  1 339 ? 37.242  32.742  66.127  1.00 111.85 ? 339 LEU E CB    1 
ATOM   5612  C  CG    . LEU B  1 339 ? 37.298  33.528  67.438  1.00 109.80 ? 339 LEU E CG    1 
ATOM   5613  C  CD1   . LEU B  1 339 ? 37.226  35.025  67.174  1.00 108.86 ? 339 LEU E CD1   1 
ATOM   5614  C  CD2   . LEU B  1 339 ? 36.180  33.107  68.381  1.00 108.22 ? 339 LEU E CD2   1 
ATOM   5615  N  N     . LEU B  1 340 ? 38.504  30.259  64.254  1.00 110.63 ? 340 LEU E N     1 
ATOM   5616  C  CA    . LEU B  1 340 ? 38.546  29.695  62.914  1.00 107.60 ? 340 LEU E CA    1 
ATOM   5617  C  C     . LEU B  1 340 ? 39.340  28.391  62.954  1.00 103.05 ? 340 LEU E C     1 
ATOM   5618  O  O     . LEU B  1 340 ? 40.265  28.254  63.750  1.00 105.90 ? 340 LEU E O     1 
ATOM   5619  C  CB    . LEU B  1 340 ? 39.209  30.713  61.978  1.00 110.52 ? 340 LEU E CB    1 
ATOM   5620  C  CG    . LEU B  1 340 ? 38.550  30.945  60.614  1.00 111.71 ? 340 LEU E CG    1 
ATOM   5621  C  CD1   . LEU B  1 340 ? 39.528  31.601  59.649  1.00 112.26 ? 340 LEU E CD1   1 
ATOM   5622  C  CD2   . LEU B  1 340 ? 38.007  29.660  60.006  1.00 113.66 ? 340 LEU E CD2   1 
ATOM   5623  N  N     . LYS B  1 341 ? 38.957  27.433  62.102  1.00 98.14  ? 341 LYS E N     1 
ATOM   5624  C  CA    . LYS B  1 341 ? 39.743  26.230  61.882  1.00 96.24  ? 341 LYS E CA    1 
ATOM   5625  C  C     . LYS B  1 341 ? 39.673  25.853  60.404  1.00 95.58  ? 341 LYS E C     1 
ATOM   5626  O  O     . LYS B  1 341 ? 38.620  25.446  59.917  1.00 94.40  ? 341 LYS E O     1 
ATOM   5627  C  CB    . LYS B  1 341 ? 39.233  25.089  62.768  1.00 96.59  ? 341 LYS E CB    1 
ATOM   5628  N  N     . ILE B  1 342 ? 40.807  25.991  59.704  1.00 94.34  ? 342 ILE E N     1 
ATOM   5629  C  CA    . ILE B  1 342 ? 40.891  25.707  58.280  1.00 93.23  ? 342 ILE E CA    1 
ATOM   5630  C  C     . ILE B  1 342 ? 41.463  24.304  58.087  1.00 92.21  ? 342 ILE E C     1 
ATOM   5631  O  O     . ILE B  1 342 ? 42.667  24.103  58.231  1.00 96.12  ? 342 ILE E O     1 
ATOM   5632  C  CB    . ILE B  1 342 ? 41.737  26.776  57.554  1.00 92.57  ? 342 ILE E CB    1 
ATOM   5633  C  CG1   . ILE B  1 342 ? 41.253  28.196  57.866  1.00 94.69  ? 342 ILE E CG1   1 
ATOM   5634  C  CG2   . ILE B  1 342 ? 41.775  26.516  56.055  1.00 92.45  ? 342 ILE E CG2   1 
ATOM   5635  C  CD1   . ILE B  1 342 ? 41.938  29.278  57.060  1.00 95.00  ? 342 ILE E CD1   1 
ATOM   5636  N  N     . ILE B  1 343 ? 40.590  23.345  57.748  1.00 91.40  ? 343 ILE E N     1 
ATOM   5637  C  CA    . ILE B  1 343 ? 41.013  22.005  57.365  1.00 89.52  ? 343 ILE E CA    1 
ATOM   5638  C  C     . ILE B  1 343 ? 41.107  21.937  55.842  1.00 87.96  ? 343 ILE E C     1 
ATOM   5639  O  O     . ILE B  1 343 ? 40.100  22.060  55.149  1.00 88.12  ? 343 ILE E O     1 
ATOM   5640  C  CB    . ILE B  1 343 ? 40.106  20.883  57.924  1.00 92.93  ? 343 ILE E CB    1 
ATOM   5641  C  CG1   . ILE B  1 343 ? 38.763  21.377  58.476  1.00 93.49  ? 343 ILE E CG1   1 
ATOM   5642  C  CG2   . ILE B  1 343 ? 40.857  20.074  58.972  1.00 94.72  ? 343 ILE E CG2   1 
ATOM   5643  C  CD1   . ILE B  1 343 ? 38.823  21.861  59.910  1.00 94.74  ? 343 ILE E CD1   1 
ATOM   5644  N  N     . CYS B  1 344 ? 42.332  21.724  55.342  1.00 87.77  ? 344 CYS E N     1 
ATOM   5645  C  CA    . CYS B  1 344 ? 42.597  21.619  53.917  1.00 86.20  ? 344 CYS E CA    1 
ATOM   5646  C  C     . CYS B  1 344 ? 42.948  20.176  53.562  1.00 85.63  ? 344 CYS E C     1 
ATOM   5647  O  O     . CYS B  1 344 ? 43.770  19.557  54.232  1.00 90.10  ? 344 CYS E O     1 
ATOM   5648  C  CB    . CYS B  1 344 ? 43.738  22.544  53.514  1.00 86.32  ? 344 CYS E CB    1 
ATOM   5649  S  SG    . CYS B  1 344 ? 43.379  24.293  53.816  1.00 90.85  ? 344 CYS E SG    1 
ATOM   5650  N  N     . ALA B  1 345 ? 42.316  19.655  52.503  1.00 82.24  ? 345 ALA E N     1 
ATOM   5651  C  CA    . ALA B  1 345 ? 42.552  18.295  52.046  1.00 82.33  ? 345 ALA E CA    1 
ATOM   5652  C  C     . ALA B  1 345 ? 41.958  18.115  50.651  1.00 87.68  ? 345 ALA E C     1 
ATOM   5653  O  O     . ALA B  1 345 ? 40.961  18.750  50.322  1.00 89.55  ? 345 ALA E O     1 
ATOM   5654  C  CB    . ALA B  1 345 ? 41.950  17.315  53.022  1.00 82.36  ? 345 ALA E CB    1 
ATOM   5655  N  N     . TYR B  1 346 ? 42.572  17.241  49.844  1.00 89.41  ? 346 TYR E N     1 
ATOM   5656  C  CA    . TYR B  1 346 ? 42.095  16.959  48.499  1.00 89.61  ? 346 TYR E CA    1 
ATOM   5657  C  C     . TYR B  1 346 ? 40.975  15.922  48.578  1.00 91.75  ? 346 TYR E C     1 
ATOM   5658  O  O     . TYR B  1 346 ? 40.943  15.123  49.511  1.00 95.94  ? 346 TYR E O     1 
ATOM   5659  C  CB    . TYR B  1 346 ? 43.257  16.484  47.620  1.00 87.14  ? 346 TYR E CB    1 
ATOM   5660  N  N     . PRO B  1 347 ? 40.023  15.896  47.613  1.00 91.33  ? 347 PRO E N     1 
ATOM   5661  C  CA    . PRO B  1 347 ? 38.939  14.908  47.616  1.00 92.36  ? 347 PRO E CA    1 
ATOM   5662  C  C     . PRO B  1 347 ? 39.370  13.442  47.665  1.00 94.83  ? 347 PRO E C     1 
ATOM   5663  O  O     . PRO B  1 347 ? 38.620  12.599  48.152  1.00 92.78  ? 347 PRO E O     1 
ATOM   5664  C  CB    . PRO B  1 347 ? 38.219  15.163  46.282  1.00 91.91  ? 347 PRO E CB    1 
ATOM   5665  C  CG    . PRO B  1 347 ? 38.502  16.616  45.982  1.00 91.23  ? 347 PRO E CG    1 
ATOM   5666  C  CD    . PRO B  1 347 ? 39.910  16.841  46.491  1.00 91.09  ? 347 PRO E CD    1 
ATOM   5667  N  N     . GLU B  1 348 ? 40.572  13.146  47.148  1.00 100.40 ? 348 GLU E N     1 
ATOM   5668  C  CA    . GLU B  1 348 ? 41.072  11.781  47.064  1.00 99.53  ? 348 GLU E CA    1 
ATOM   5669  C  C     . GLU B  1 348 ? 41.900  11.417  48.299  1.00 97.77  ? 348 GLU E C     1 
ATOM   5670  O  O     . GLU B  1 348 ? 42.359  10.282  48.404  1.00 98.07  ? 348 GLU E O     1 
ATOM   5671  C  CB    . GLU B  1 348 ? 41.906  11.601  45.795  1.00 98.03  ? 348 GLU E CB    1 
ATOM   5672  N  N     . SER B  1 349 ? 42.084  12.367  49.228  1.00 95.88  ? 349 SER E N     1 
ATOM   5673  C  CA    . SER B  1 349 ? 42.784  12.099  50.476  1.00 95.75  ? 349 SER E CA    1 
ATOM   5674  C  C     . SER B  1 349 ? 42.045  11.025  51.276  1.00 95.49  ? 349 SER E C     1 
ATOM   5675  O  O     . SER B  1 349 ? 42.664  10.269  52.023  1.00 93.55  ? 349 SER E O     1 
ATOM   5676  C  CB    . SER B  1 349 ? 42.966  13.359  51.289  1.00 97.39  ? 349 SER E CB    1 
ATOM   5677  O  OG    . SER B  1 349 ? 41.760  13.730  51.940  1.00 99.25  ? 349 SER E OG    1 
ATOM   5678  N  N     . THR B  1 350 ? 40.716  10.980  51.116  1.00 95.05  ? 350 THR E N     1 
ATOM   5679  C  CA    . THR B  1 350 ? 39.892  9.914   51.664  1.00 91.75  ? 350 THR E CA    1 
ATOM   5680  C  C     . THR B  1 350 ? 38.740  9.633   50.700  1.00 92.42  ? 350 THR E C     1 
ATOM   5681  O  O     . THR B  1 350 ? 38.780  10.048  49.543  1.00 91.26  ? 350 THR E O     1 
ATOM   5682  C  CB    . THR B  1 350 ? 39.398  10.281  53.069  1.00 88.76  ? 350 THR E CB    1 
ATOM   5683  N  N     . GLY B  1 351 ? 37.733  8.895   51.185  1.00 92.30  ? 351 GLY E N     1 
ATOM   5684  C  CA    . GLY B  1 351 ? 36.478  8.711   50.474  1.00 91.04  ? 351 GLY E CA    1 
ATOM   5685  C  C     . GLY B  1 351 ? 35.371  9.553   51.101  1.00 91.71  ? 351 GLY E C     1 
ATOM   5686  O  O     . GLY B  1 351 ? 35.563  10.120  52.175  1.00 91.67  ? 351 GLY E O     1 
ATOM   5687  N  N     . LEU B  1 352 ? 34.219  9.625   50.424  1.00 92.29  ? 352 LEU E N     1 
ATOM   5688  C  CA    . LEU B  1 352 ? 33.114  10.463  50.868  1.00 93.31  ? 352 LEU E CA    1 
ATOM   5689  C  C     . LEU B  1 352 ? 32.656  10.060  52.268  1.00 88.42  ? 352 LEU E C     1 
ATOM   5690  O  O     . LEU B  1 352 ? 32.501  10.920  53.134  1.00 81.96  ? 352 LEU E O     1 
ATOM   5691  C  CB    . LEU B  1 352 ? 31.969  10.385  49.849  1.00 95.03  ? 352 LEU E CB    1 
ATOM   5692  C  CG    . LEU B  1 352 ? 31.659  11.677  49.090  1.00 97.32  ? 352 LEU E CG    1 
ATOM   5693  C  CD1   . LEU B  1 352 ? 32.918  12.477  48.778  1.00 96.67  ? 352 LEU E CD1   1 
ATOM   5694  C  CD2   . LEU B  1 352 ? 30.904  11.372  47.806  1.00 98.90  ? 352 LEU E CD2   1 
ATOM   5695  N  N     . GLU B  1 353 ? 32.455  8.755   52.483  1.00 85.58  ? 353 GLU E N     1 
ATOM   5696  C  CA    . GLU B  1 353 ? 32.069  8.245   53.789  1.00 84.80  ? 353 GLU E CA    1 
ATOM   5697  C  C     . GLU B  1 353 ? 33.081  8.706   54.838  1.00 83.17  ? 353 GLU E C     1 
ATOM   5698  O  O     . GLU B  1 353 ? 32.694  9.128   55.925  1.00 80.98  ? 353 GLU E O     1 
ATOM   5699  C  CB    . GLU B  1 353 ? 31.958  6.720   53.756  1.00 86.84  ? 353 GLU E CB    1 
ATOM   5700  N  N     . ASP B  1 354 ? 34.373  8.642   54.486  1.00 83.76  ? 354 ASP E N     1 
ATOM   5701  C  CA    . ASP B  1 354 ? 35.447  9.041   55.383  1.00 86.69  ? 354 ASP E CA    1 
ATOM   5702  C  C     . ASP B  1 354 ? 35.492  10.564  55.503  1.00 83.97  ? 354 ASP E C     1 
ATOM   5703  O  O     . ASP B  1 354 ? 35.807  11.086  56.570  1.00 83.59  ? 354 ASP E O     1 
ATOM   5704  C  CB    . ASP B  1 354 ? 36.803  8.498   54.921  1.00 91.45  ? 354 ASP E CB    1 
ATOM   5705  C  CG    . ASP B  1 354 ? 36.803  7.010   54.604  1.00 97.04  ? 354 ASP E CG    1 
ATOM   5706  O  OD1   . ASP B  1 354 ? 36.292  6.232   55.435  1.00 103.52 ? 354 ASP E OD1   1 
ATOM   5707  O  OD2   . ASP B  1 354 ? 37.325  6.639   53.533  1.00 98.79  ? 354 ASP E OD2   1 
ATOM   5708  N  N     . HIS B  1 355 ? 35.198  11.269  54.401  1.00 83.35  ? 355 HIS E N     1 
ATOM   5709  C  CA    . HIS B  1 355 ? 35.110  12.723  54.408  1.00 81.76  ? 355 HIS E CA    1 
ATOM   5710  C  C     . HIS B  1 355 ? 33.966  13.170  55.315  1.00 80.81  ? 355 HIS E C     1 
ATOM   5711  O  O     . HIS B  1 355 ? 34.153  14.044  56.158  1.00 81.86  ? 355 HIS E O     1 
ATOM   5712  C  CB    . HIS B  1 355 ? 34.923  13.289  52.994  1.00 78.27  ? 355 HIS E CB    1 
ATOM   5713  C  CG    . HIS B  1 355 ? 36.168  13.318  52.172  1.00 73.34  ? 355 HIS E CG    1 
ATOM   5714  N  ND1   . HIS B  1 355 ? 37.304  13.988  52.573  1.00 69.79  ? 355 HIS E ND1   1 
ATOM   5715  C  CD2   . HIS B  1 355 ? 36.457  12.776  50.982  1.00 71.64  ? 355 HIS E CD2   1 
ATOM   5716  C  CE1   . HIS B  1 355 ? 38.244  13.839  51.652  1.00 70.54  ? 355 HIS E CE1   1 
ATOM   5717  N  NE2   . HIS B  1 355 ? 37.751  13.106  50.677  1.00 70.98  ? 355 HIS E NE2   1 
ATOM   5718  N  N     . LEU B  1 356 ? 32.789  12.562  55.128  1.00 77.68  ? 356 LEU E N     1 
ATOM   5719  C  CA    . LEU B  1 356 ? 31.617  12.879  55.930  1.00 79.80  ? 356 LEU E CA    1 
ATOM   5720  C  C     . LEU B  1 356 ? 31.946  12.656  57.405  1.00 79.16  ? 356 LEU E C     1 
ATOM   5721  O  O     . LEU B  1 356 ? 31.655  13.507  58.243  1.00 78.46  ? 356 LEU E O     1 
ATOM   5722  C  CB    . LEU B  1 356 ? 30.441  12.001  55.480  1.00 80.87  ? 356 LEU E CB    1 
ATOM   5723  C  CG    . LEU B  1 356 ? 29.051  12.630  55.592  1.00 82.07  ? 356 LEU E CG    1 
ATOM   5724  C  CD1   . LEU B  1 356 ? 27.973  11.610  55.252  1.00 82.99  ? 356 LEU E CD1   1 
ATOM   5725  C  CD2   . LEU B  1 356 ? 28.806  13.222  56.973  1.00 80.62  ? 356 LEU E CD2   1 
ATOM   5726  N  N     . GLN B  1 357 ? 32.567  11.508  57.700  1.00 80.20  ? 357 GLN E N     1 
ATOM   5727  C  CA    . GLN B  1 357 ? 32.973  11.164  59.054  1.00 82.48  ? 357 GLN E CA    1 
ATOM   5728  C  C     . GLN B  1 357 ? 33.976  12.192  59.576  1.00 83.62  ? 357 GLN E C     1 
ATOM   5729  O  O     . GLN B  1 357 ? 33.853  12.650  60.709  1.00 87.01  ? 357 GLN E O     1 
ATOM   5730  C  CB    . GLN B  1 357 ? 33.572  9.756   59.087  1.00 84.39  ? 357 GLN E CB    1 
ATOM   5731  N  N     . ILE B  1 358 ? 34.959  12.546  58.737  1.00 84.56  ? 358 ILE E N     1 
ATOM   5732  C  CA    . ILE B  1 358 ? 35.981  13.522  59.089  1.00 86.17  ? 358 ILE E CA    1 
ATOM   5733  C  C     . ILE B  1 358 ? 35.330  14.872  59.391  1.00 88.94  ? 358 ILE E C     1 
ATOM   5734  O  O     . ILE B  1 358 ? 35.796  15.593  60.271  1.00 88.49  ? 358 ILE E O     1 
ATOM   5735  C  CB    . ILE B  1 358 ? 37.038  13.639  57.971  1.00 84.17  ? 358 ILE E CB    1 
ATOM   5736  N  N     . ILE B  1 359 ? 34.261  15.206  58.652  1.00 90.90  ? 359 ILE E N     1 
ATOM   5737  C  CA    . ILE B  1 359 ? 33.544  16.461  58.834  1.00 90.14  ? 359 ILE E CA    1 
ATOM   5738  C  C     . ILE B  1 359 ? 32.868  16.470  60.204  1.00 87.35  ? 359 ILE E C     1 
ATOM   5739  O  O     . ILE B  1 359 ? 33.024  17.426  60.962  1.00 83.76  ? 359 ILE E O     1 
ATOM   5740  C  CB    . ILE B  1 359 ? 32.535  16.700  57.688  1.00 91.04  ? 359 ILE E CB    1 
ATOM   5741  C  CG1   . ILE B  1 359 ? 33.243  17.023  56.369  1.00 90.32  ? 359 ILE E CG1   1 
ATOM   5742  C  CG2   . ILE B  1 359 ? 31.534  17.788  58.056  1.00 89.41  ? 359 ILE E CG2   1 
ATOM   5743  C  CD1   . ILE B  1 359 ? 32.359  16.910  55.147  1.00 89.77  ? 359 ILE E CD1   1 
ATOM   5744  N  N     . LYS B  1 360 ? 32.116  15.401  60.502  1.00 88.71  ? 360 LYS E N     1 
ATOM   5745  C  CA    . LYS B  1 360 ? 31.343  15.302  61.732  1.00 90.34  ? 360 LYS E CA    1 
ATOM   5746  C  C     . LYS B  1 360 ? 32.271  15.328  62.947  1.00 88.96  ? 360 LYS E C     1 
ATOM   5747  O  O     . LYS B  1 360 ? 31.962  15.980  63.944  1.00 85.16  ? 360 LYS E O     1 
ATOM   5748  C  CB    . LYS B  1 360 ? 30.487  14.030  61.721  1.00 87.58  ? 360 LYS E CB    1 
ATOM   5749  N  N     . THR B  1 361 ? 33.405  14.620  62.849  1.00 90.81  ? 361 THR E N     1 
ATOM   5750  C  CA    . THR B  1 361 ? 34.374  14.531  63.931  1.00 95.30  ? 361 THR E CA    1 
ATOM   5751  C  C     . THR B  1 361 ? 35.123  15.853  64.097  1.00 94.92  ? 361 THR E C     1 
ATOM   5752  O  O     . THR B  1 361 ? 35.361  16.290  65.221  1.00 96.74  ? 361 THR E O     1 
ATOM   5753  C  CB    . THR B  1 361 ? 35.367  13.384  63.699  1.00 100.11 ? 361 THR E CB    1 
ATOM   5754  O  OG1   . THR B  1 361 ? 35.955  13.548  62.408  1.00 103.88 ? 361 THR E OG1   1 
ATOM   5755  C  CG2   . THR B  1 361 ? 34.727  12.016  63.791  1.00 98.65  ? 361 THR E CG2   1 
ATOM   5756  N  N     . GLU B  1 362 ? 35.510  16.471  62.974  1.00 97.64  ? 362 GLU E N     1 
ATOM   5757  C  CA    . GLU B  1 362 ? 36.250  17.724  62.999  1.00 99.16  ? 362 GLU E CA    1 
ATOM   5758  C  C     . GLU B  1 362 ? 35.383  18.828  63.602  1.00 99.68  ? 362 GLU E C     1 
ATOM   5759  O  O     . GLU B  1 362 ? 35.897  19.716  64.280  1.00 95.86  ? 362 GLU E O     1 
ATOM   5760  C  CB    . GLU B  1 362 ? 36.710  18.102  61.590  1.00 97.89  ? 362 GLU E CB    1 
ATOM   5761  N  N     . ILE B  1 363 ? 34.070  18.758  63.346  1.00 103.27 ? 363 ILE E N     1 
ATOM   5762  C  CA    . ILE B  1 363 ? 33.119  19.730  63.861  1.00 106.93 ? 363 ILE E CA    1 
ATOM   5763  C  C     . ILE B  1 363 ? 32.893  19.490  65.352  1.00 109.12 ? 363 ILE E C     1 
ATOM   5764  O  O     . ILE B  1 363 ? 32.726  20.443  66.108  1.00 108.92 ? 363 ILE E O     1 
ATOM   5765  C  CB    . ILE B  1 363 ? 31.794  19.676  63.073  1.00 107.56 ? 363 ILE E CB    1 
ATOM   5766  N  N     . SER B  1 364 ? 32.882  18.216  65.766  1.00 112.50 ? 364 SER E N     1 
ATOM   5767  C  CA    . SER B  1 364 ? 32.627  17.855  67.153  1.00 115.77 ? 364 SER E CA    1 
ATOM   5768  C  C     . SER B  1 364 ? 33.634  18.531  68.083  1.00 116.34 ? 364 SER E C     1 
ATOM   5769  O  O     . SER B  1 364 ? 33.259  19.034  69.141  1.00 115.44 ? 364 SER E O     1 
ATOM   5770  C  CB    . SER B  1 364 ? 32.637  16.356  67.338  1.00 116.33 ? 364 SER E CB    1 
ATOM   5771  O  OG    . SER B  1 364 ? 33.958  15.839  67.254  1.00 116.96 ? 364 SER E OG    1 
ATOM   5772  N  N     . GLN B  1 365 ? 34.909  18.542  67.671  1.00 114.96 ? 365 GLN E N     1 
ATOM   5773  C  CA    . GLN B  1 365 ? 35.993  19.073  68.484  1.00 112.53 ? 365 GLN E CA    1 
ATOM   5774  C  C     . GLN B  1 365 ? 35.848  20.585  68.661  1.00 112.70 ? 365 GLN E C     1 
ATOM   5775  O  O     . GLN B  1 365 ? 36.145  21.107  69.734  1.00 112.36 ? 365 GLN E O     1 
ATOM   5776  C  CB    . GLN B  1 365 ? 37.344  18.736  67.847  1.00 112.12 ? 365 GLN E CB    1 
ATOM   5777  N  N     . PHE B  1 366 ? 35.399  21.278  67.606  1.00 113.19 ? 366 PHE E N     1 
ATOM   5778  C  CA    . PHE B  1 366 ? 35.312  22.732  67.607  1.00 110.12 ? 366 PHE E CA    1 
ATOM   5779  C  C     . PHE B  1 366 ? 33.910  23.195  68.002  1.00 106.10 ? 366 PHE E C     1 
ATOM   5780  O  O     . PHE B  1 366 ? 33.770  24.189  68.712  1.00 103.59 ? 366 PHE E O     1 
ATOM   5781  C  CB    . PHE B  1 366 ? 35.700  23.287  66.234  1.00 109.98 ? 366 PHE E CB    1 
ATOM   5782  N  N     . LYS B  1 367 ? 32.883  22.477  67.524  1.00 105.24 ? 367 LYS E N     1 
ATOM   5783  C  CA    . LYS B  1 367 ? 31.489  22.832  67.749  1.00 106.76 ? 367 LYS E CA    1 
ATOM   5784  C  C     . LYS B  1 367 ? 31.217  24.220  67.170  1.00 103.83 ? 367 LYS E C     1 
ATOM   5785  O  O     . LYS B  1 367 ? 30.913  25.154  67.912  1.00 99.34  ? 367 LYS E O     1 
ATOM   5786  C  CB    . LYS B  1 367 ? 31.150  22.773  69.243  1.00 108.20 ? 367 LYS E CB    1 
ATOM   5787  N  N     . PRO B  1 368 ? 31.305  24.399  65.830  1.00 100.34 ? 368 PRO E N     1 
ATOM   5788  C  CA    . PRO B  1 368 ? 31.250  25.724  65.219  1.00 99.73  ? 368 PRO E CA    1 
ATOM   5789  C  C     . PRO B  1 368 ? 29.821  26.223  65.014  1.00 99.58  ? 368 PRO E C     1 
ATOM   5790  O  O     . PRO B  1 368 ? 28.893  25.428  64.872  1.00 98.26  ? 368 PRO E O     1 
ATOM   5791  C  CB    . PRO B  1 368 ? 31.947  25.537  63.859  1.00 99.49  ? 368 PRO E CB    1 
ATOM   5792  C  CG    . PRO B  1 368 ? 32.280  24.049  63.759  1.00 99.12  ? 368 PRO E CG    1 
ATOM   5793  C  CD    . PRO B  1 368 ? 31.451  23.349  64.815  1.00 98.22  ? 368 PRO E CD    1 
ATOM   5794  N  N     . SER B  1 369 ? 29.669  27.552  65.004  1.00 98.66  ? 369 SER E N     1 
ATOM   5795  C  CA    . SER B  1 369 ? 28.415  28.194  64.646  1.00 96.95  ? 369 SER E CA    1 
ATOM   5796  C  C     . SER B  1 369 ? 28.188  28.062  63.141  1.00 96.69  ? 369 SER E C     1 
ATOM   5797  O  O     . SER B  1 369 ? 27.141  27.583  62.707  1.00 98.43  ? 369 SER E O     1 
ATOM   5798  C  CB    . SER B  1 369 ? 28.407  29.642  65.070  1.00 95.99  ? 369 SER E CB    1 
ATOM   5799  O  OG    . SER B  1 369 ? 28.838  29.783  66.416  1.00 97.60  ? 369 SER E OG    1 
ATOM   5800  N  N     . ARG B  1 370 ? 29.194  28.481  62.361  1.00 93.73  ? 370 ARG E N     1 
ATOM   5801  C  CA    . ARG B  1 370 ? 29.106  28.512  60.910  1.00 91.06  ? 370 ARG E CA    1 
ATOM   5802  C  C     . ARG B  1 370 ? 30.105  27.525  60.311  1.00 88.07  ? 370 ARG E C     1 
ATOM   5803  O  O     . ARG B  1 370 ? 31.265  27.504  60.711  1.00 88.42  ? 370 ARG E O     1 
ATOM   5804  C  CB    . ARG B  1 370 ? 29.390  29.929  60.402  1.00 89.98  ? 370 ARG E CB    1 
ATOM   5805  C  CG    . ARG B  1 370 ? 28.459  30.996  60.959  1.00 88.71  ? 370 ARG E CG    1 
ATOM   5806  C  CD    . ARG B  1 370 ? 28.534  32.273  60.144  1.00 90.11  ? 370 ARG E CD    1 
ATOM   5807  N  NE    . ARG B  1 370 ? 28.055  33.447  60.862  1.00 92.20  ? 370 ARG E NE    1 
ATOM   5808  C  CZ    . ARG B  1 370 ? 27.903  34.651  60.319  1.00 93.58  ? 370 ARG E CZ    1 
ATOM   5809  N  NH1   . ARG B  1 370 ? 28.070  34.820  59.019  1.00 94.88  ? 370 ARG E NH1   1 
ATOM   5810  N  NH2   . ARG B  1 370 ? 27.560  35.680  61.075  1.00 93.71  ? 370 ARG E NH2   1 
ATOM   5811  N  N     . MET B  1 371 ? 29.643  26.721  59.344  1.00 85.98  ? 371 MET E N     1 
ATOM   5812  C  CA    . MET B  1 371 ? 30.480  25.742  58.666  1.00 82.42  ? 371 MET E CA    1 
ATOM   5813  C  C     . MET B  1 371 ? 30.446  26.008  57.163  1.00 81.13  ? 371 MET E C     1 
ATOM   5814  O  O     . MET B  1 371 ? 29.386  26.295  56.610  1.00 78.86  ? 371 MET E O     1 
ATOM   5815  C  CB    . MET B  1 371 ? 29.987  24.317  58.936  1.00 80.09  ? 371 MET E CB    1 
ATOM   5816  N  N     . ALA B  1 372 ? 31.612  25.900  56.513  1.00 80.02  ? 372 ALA E N     1 
ATOM   5817  C  CA    . ALA B  1 372 ? 31.739  26.187  55.093  1.00 76.83  ? 372 ALA E CA    1 
ATOM   5818  C  C     . ALA B  1 372 ? 32.505  25.066  54.396  1.00 75.20  ? 372 ALA E C     1 
ATOM   5819  O  O     . ALA B  1 372 ? 33.568  24.661  54.860  1.00 75.64  ? 372 ALA E O     1 
ATOM   5820  C  CB    . ALA B  1 372 ? 32.429  27.513  54.896  1.00 75.53  ? 372 ALA E CB    1 
ATOM   5821  N  N     . ILE B  1 373 ? 31.947  24.586  53.276  1.00 73.26  ? 373 ILE E N     1 
ATOM   5822  C  CA    . ILE B  1 373 ? 32.626  23.653  52.391  1.00 74.47  ? 373 ILE E CA    1 
ATOM   5823  C  C     . ILE B  1 373 ? 32.860  24.344  51.048  1.00 76.52  ? 373 ILE E C     1 
ATOM   5824  O  O     . ILE B  1 373 ? 31.925  24.867  50.444  1.00 78.34  ? 373 ILE E O     1 
ATOM   5825  C  CB    . ILE B  1 373 ? 31.819  22.346  52.243  1.00 75.19  ? 373 ILE E CB    1 
ATOM   5826  C  CG1   . ILE B  1 373 ? 31.823  21.542  53.548  1.00 76.98  ? 373 ILE E CG1   1 
ATOM   5827  C  CG2   . ILE B  1 373 ? 32.325  21.526  51.064  1.00 75.92  ? 373 ILE E CG2   1 
ATOM   5828  C  CD1   . ILE B  1 373 ? 31.200  20.167  53.446  1.00 77.99  ? 373 ILE E CD1   1 
ATOM   5829  N  N     . ASP B  1 374 ? 34.123  24.338  50.601  1.00 75.88  ? 374 ASP E N     1 
ATOM   5830  C  CA    . ASP B  1 374 ? 34.510  24.876  49.306  1.00 74.83  ? 374 ASP E CA    1 
ATOM   5831  C  C     . ASP B  1 374 ? 35.461  23.877  48.646  1.00 70.38  ? 374 ASP E C     1 
ATOM   5832  O  O     . ASP B  1 374 ? 36.662  23.930  48.894  1.00 69.33  ? 374 ASP E O     1 
ATOM   5833  C  CB    . ASP B  1 374 ? 35.136  26.266  49.469  1.00 78.66  ? 374 ASP E CB    1 
ATOM   5834  C  CG    . ASP B  1 374 ? 35.301  27.051  48.177  1.00 84.29  ? 374 ASP E CG    1 
ATOM   5835  O  OD1   . ASP B  1 374 ? 34.895  26.533  47.114  1.00 88.52  ? 374 ASP E OD1   1 
ATOM   5836  O  OD2   . ASP B  1 374 ? 35.831  28.182  48.245  1.00 82.06  ? 374 ASP E OD2   1 
ATOM   5837  N  N     . SER B  1 375 ? 34.940  22.969  47.805  1.00 66.87  ? 375 SER E N     1 
ATOM   5838  C  CA    . SER B  1 375 ? 33.582  23.001  47.282  1.00 67.50  ? 375 SER E CA    1 
ATOM   5839  C  C     . SER B  1 375 ? 32.977  21.600  47.271  1.00 66.28  ? 375 SER E C     1 
ATOM   5840  O  O     . SER B  1 375 ? 33.699  20.608  47.300  1.00 70.45  ? 375 SER E O     1 
ATOM   5841  C  CB    . SER B  1 375 ? 33.574  23.586  45.893  1.00 69.10  ? 375 SER E CB    1 
ATOM   5842  O  OG    . SER B  1 375 ? 34.248  22.731  44.979  1.00 66.97  ? 375 SER E OG    1 
ATOM   5843  N  N     . LEU B  1 376 ? 31.642  21.535  47.202  1.00 64.74  ? 376 LEU E N     1 
ATOM   5844  C  CA    . LEU B  1 376 ? 30.943  20.277  46.995  1.00 68.08  ? 376 LEU E CA    1 
ATOM   5845  C  C     . LEU B  1 376 ? 31.294  19.707  45.622  1.00 70.07  ? 376 LEU E C     1 
ATOM   5846  O  O     . LEU B  1 376 ? 31.380  18.492  45.457  1.00 70.49  ? 376 LEU E O     1 
ATOM   5847  C  CB    . LEU B  1 376 ? 29.431  20.497  47.117  1.00 69.08  ? 376 LEU E CB    1 
ATOM   5848  C  CG    . LEU B  1 376 ? 28.853  20.450  48.530  1.00 70.80  ? 376 LEU E CG    1 
ATOM   5849  C  CD1   . LEU B  1 376 ? 27.334  20.461  48.478  1.00 72.41  ? 376 LEU E CD1   1 
ATOM   5850  C  CD2   . LEU B  1 376 ? 29.343  19.228  49.294  1.00 71.00  ? 376 LEU E CD2   1 
ATOM   5851  N  N     . SER B  1 377 ? 31.493  20.600  44.646  1.00 73.24  ? 377 SER E N     1 
ATOM   5852  C  CA    . SER B  1 377 ? 31.817  20.212  43.281  1.00 73.09  ? 377 SER E CA    1 
ATOM   5853  C  C     . SER B  1 377 ? 33.106  19.391  43.229  1.00 70.09  ? 377 SER E C     1 
ATOM   5854  O  O     . SER B  1 377 ? 33.213  18.468  42.425  1.00 69.57  ? 377 SER E O     1 
ATOM   5855  C  CB    . SER B  1 377 ? 31.901  21.427  42.392  1.00 73.21  ? 377 SER E CB    1 
ATOM   5856  O  OG    . SER B  1 377 ? 32.600  22.483  43.037  1.00 71.99  ? 377 SER E OG    1 
ATOM   5857  N  N     . ALA B  1 378 ? 34.077  19.739  44.083  1.00 68.05  ? 378 ALA E N     1 
ATOM   5858  C  CA    . ALA B  1 378 ? 35.350  19.036  44.141  1.00 70.44  ? 378 ALA E CA    1 
ATOM   5859  C  C     . ALA B  1 378 ? 35.146  17.602  44.631  1.00 76.66  ? 378 ALA E C     1 
ATOM   5860  O  O     . ALA B  1 378 ? 35.625  16.656  44.009  1.00 77.51  ? 378 ALA E O     1 
ATOM   5861  C  CB    . ALA B  1 378 ? 36.304  19.786  45.037  1.00 68.75  ? 378 ALA E CB    1 
ATOM   5862  N  N     . LEU B  1 379 ? 34.411  17.457  45.740  1.00 81.58  ? 379 LEU E N     1 
ATOM   5863  C  CA    . LEU B  1 379 ? 34.189  16.167  46.375  1.00 83.33  ? 379 LEU E CA    1 
ATOM   5864  C  C     . LEU B  1 379 ? 33.431  15.213  45.450  1.00 85.09  ? 379 LEU E C     1 
ATOM   5865  O  O     . LEU B  1 379 ? 33.395  14.014  45.712  1.00 88.12  ? 379 LEU E O     1 
ATOM   5866  C  CB    . LEU B  1 379 ? 33.421  16.394  47.681  1.00 83.24  ? 379 LEU E CB    1 
ATOM   5867  C  CG    . LEU B  1 379 ? 34.205  17.094  48.791  1.00 84.20  ? 379 LEU E CG    1 
ATOM   5868  C  CD1   . LEU B  1 379 ? 33.285  17.502  49.931  1.00 87.05  ? 379 LEU E CD1   1 
ATOM   5869  C  CD2   . LEU B  1 379 ? 35.322  16.204  49.313  1.00 85.32  ? 379 LEU E CD2   1 
ATOM   5870  N  N     . ALA B  1 380 ? 32.837  15.742  44.373  1.00 86.69  ? 380 ALA E N     1 
ATOM   5871  C  CA    . ALA B  1 380 ? 32.077  14.934  43.431  1.00 91.55  ? 380 ALA E CA    1 
ATOM   5872  C  C     . ALA B  1 380 ? 32.969  14.377  42.322  1.00 96.94  ? 380 ALA E C     1 
ATOM   5873  O  O     . ALA B  1 380 ? 32.509  13.562  41.525  1.00 98.08  ? 380 ALA E O     1 
ATOM   5874  C  CB    . ALA B  1 380 ? 30.956  15.760  42.850  1.00 92.62  ? 380 ALA E CB    1 
ATOM   5875  N  N     . ARG B  1 381 ? 34.233  14.819  42.266  1.00 103.48 ? 381 ARG E N     1 
ATOM   5876  C  CA    . ARG B  1 381 ? 35.148  14.414  41.209  1.00 107.81 ? 381 ARG E CA    1 
ATOM   5877  C  C     . ARG B  1 381 ? 35.498  12.935  41.371  1.00 110.89 ? 381 ARG E C     1 
ATOM   5878  O  O     . ARG B  1 381 ? 36.123  12.551  42.358  1.00 107.65 ? 381 ARG E O     1 
ATOM   5879  C  CB    . ARG B  1 381 ? 36.413  15.280  41.238  1.00 107.02 ? 381 ARG E CB    1 
ATOM   5880  N  N     . GLY B  1 382 ? 35.070  12.118  40.398  1.00 115.04 ? 382 GLY E N     1 
ATOM   5881  C  CA    . GLY B  1 382 ? 35.392  10.699  40.363  1.00 115.86 ? 382 GLY E CA    1 
ATOM   5882  C  C     . GLY B  1 382 ? 34.251  9.817   40.867  1.00 117.75 ? 382 GLY E C     1 
ATOM   5883  O  O     . GLY B  1 382 ? 34.074  8.702   40.380  1.00 118.38 ? 382 GLY E O     1 
ATOM   5884  N  N     . VAL B  1 383 ? 33.479  10.327  41.835  1.00 120.09 ? 383 VAL E N     1 
ATOM   5885  C  CA    . VAL B  1 383 ? 32.459  9.543   42.514  1.00 119.36 ? 383 VAL E CA    1 
ATOM   5886  C  C     . VAL B  1 383 ? 31.200  9.536   41.648  1.00 117.97 ? 383 VAL E C     1 
ATOM   5887  O  O     . VAL B  1 383 ? 31.009  10.427  40.823  1.00 118.48 ? 383 VAL E O     1 
ATOM   5888  C  CB    . VAL B  1 383 ? 32.162  10.095  43.924  1.00 122.97 ? 383 VAL E CB    1 
ATOM   5889  C  CG1   . VAL B  1 383 ? 31.615  9.014   44.844  1.00 125.43 ? 383 VAL E CG1   1 
ATOM   5890  C  CG2   . VAL B  1 383 ? 33.380  10.751  44.561  1.00 125.70 ? 383 VAL E CG2   1 
ATOM   5891  N  N     . SER B  1 384 ? 30.353  8.515   41.840  1.00 115.42 ? 384 SER E N     1 
ATOM   5892  C  CA    . SER B  1 384 ? 29.058  8.443   41.180  1.00 114.87 ? 384 SER E CA    1 
ATOM   5893  C  C     . SER B  1 384 ? 28.065  9.369   41.881  1.00 110.26 ? 384 SER E C     1 
ATOM   5894  O  O     . SER B  1 384 ? 28.294  9.792   43.012  1.00 107.96 ? 384 SER E O     1 
ATOM   5895  C  CB    . SER B  1 384 ? 28.551  7.022   41.130  1.00 117.09 ? 384 SER E CB    1 
ATOM   5896  O  OG    . SER B  1 384 ? 28.319  6.514   42.436  1.00 120.73 ? 384 SER E OG    1 
ATOM   5897  N  N     . HIS B  1 385 ? 26.956  9.665   41.193  1.00 108.73 ? 385 HIS E N     1 
ATOM   5898  C  CA    . HIS B  1 385 ? 25.985  10.647  41.652  1.00 107.74 ? 385 HIS E CA    1 
ATOM   5899  C  C     . HIS B  1 385 ? 25.321  10.179  42.945  1.00 105.40 ? 385 HIS E C     1 
ATOM   5900  O  O     . HIS B  1 385 ? 25.178  10.962  43.882  1.00 103.24 ? 385 HIS E O     1 
ATOM   5901  C  CB    . HIS B  1 385 ? 24.947  10.930  40.559  1.00 105.39 ? 385 HIS E CB    1 
ATOM   5902  N  N     . ASN B  1 386 ? 24.925  8.900   42.981  1.00 104.36 ? 386 ASN E N     1 
ATOM   5903  C  CA    . ASN B  1 386 ? 24.163  8.342   44.087  1.00 105.33 ? 386 ASN E CA    1 
ATOM   5904  C  C     . ASN B  1 386 ? 24.951  8.459   45.391  1.00 102.82 ? 386 ASN E C     1 
ATOM   5905  O  O     . ASN B  1 386 ? 24.390  8.835   46.418  1.00 102.39 ? 386 ASN E O     1 
ATOM   5906  C  CB    . ASN B  1 386 ? 23.772  6.885   43.823  1.00 107.00 ? 386 ASN E CB    1 
ATOM   5907  N  N     . ALA B  1 387 ? 26.247  8.123   45.338  1.00 100.29 ? 387 ALA E N     1 
ATOM   5908  C  CA    . ALA B  1 387 ? 27.118  8.191   46.501  1.00 97.59  ? 387 ALA E CA    1 
ATOM   5909  C  C     . ALA B  1 387 ? 27.266  9.638   46.968  1.00 95.23  ? 387 ALA E C     1 
ATOM   5910  O  O     . ALA B  1 387 ? 27.270  9.903   48.168  1.00 96.21  ? 387 ALA E O     1 
ATOM   5911  C  CB    . ALA B  1 387 ? 28.460  7.583   46.174  1.00 97.25  ? 387 ALA E CB    1 
ATOM   5912  N  N     . PHE B  1 388 ? 27.388  10.561  46.005  1.00 91.86  ? 388 PHE E N     1 
ATOM   5913  C  CA    . PHE B  1 388 ? 27.521  11.980  46.294  1.00 89.39  ? 388 PHE E CA    1 
ATOM   5914  C  C     . PHE B  1 388 ? 26.202  12.527  46.837  1.00 88.52  ? 388 PHE E C     1 
ATOM   5915  O  O     . PHE B  1 388 ? 26.189  13.230  47.845  1.00 87.64  ? 388 PHE E O     1 
ATOM   5916  C  CB    . PHE B  1 388 ? 27.960  12.743  45.040  1.00 89.35  ? 388 PHE E CB    1 
ATOM   5917  C  CG    . PHE B  1 388 ? 28.180  14.220  45.248  1.00 86.74  ? 388 PHE E CG    1 
ATOM   5918  C  CD1   . PHE B  1 388 ? 29.076  14.675  46.204  1.00 86.89  ? 388 PHE E CD1   1 
ATOM   5919  C  CD2   . PHE B  1 388 ? 27.490  15.157  44.492  1.00 85.78  ? 388 PHE E CD2   1 
ATOM   5920  C  CE1   . PHE B  1 388 ? 29.278  16.033  46.399  1.00 87.16  ? 388 PHE E CE1   1 
ATOM   5921  C  CE2   . PHE B  1 388 ? 27.693  16.514  44.689  1.00 85.29  ? 388 PHE E CE2   1 
ATOM   5922  C  CZ    . PHE B  1 388 ? 28.586  16.949  45.641  1.00 86.57  ? 388 PHE E CZ    1 
ATOM   5923  N  N     . ARG B  1 389 ? 25.096  12.195  46.159  1.00 88.49  ? 389 ARG E N     1 
ATOM   5924  C  CA    . ARG B  1 389 ? 23.768  12.588  46.605  1.00 88.88  ? 389 ARG E CA    1 
ATOM   5925  C  C     . ARG B  1 389 ? 23.595  12.215  48.076  1.00 88.04  ? 389 ARG E C     1 
ATOM   5926  O  O     . ARG B  1 389 ? 23.079  13.009  48.859  1.00 89.62  ? 389 ARG E O     1 
ATOM   5927  C  CB    . ARG B  1 389 ? 22.693  11.931  45.731  1.00 87.35  ? 389 ARG E CB    1 
ATOM   5928  N  N     . GLN B  1 390 ? 24.051  11.008  48.436  1.00 87.38  ? 390 GLN E N     1 
ATOM   5929  C  CA    . GLN B  1 390 ? 23.979  10.509  49.802  1.00 86.12  ? 390 GLN E CA    1 
ATOM   5930  C  C     . GLN B  1 390 ? 24.895  11.320  50.719  1.00 82.43  ? 390 GLN E C     1 
ATOM   5931  O  O     . GLN B  1 390 ? 24.555  11.543  51.880  1.00 84.22  ? 390 GLN E O     1 
ATOM   5932  C  CB    . GLN B  1 390 ? 24.353  9.026   49.844  1.00 88.29  ? 390 GLN E CB    1 
ATOM   5933  N  N     . PHE B  1 391 ? 26.058  11.739  50.200  1.00 75.72  ? 391 PHE E N     1 
ATOM   5934  C  CA    . PHE B  1 391 ? 26.993  12.556  50.959  1.00 73.58  ? 391 PHE E CA    1 
ATOM   5935  C  C     . PHE B  1 391 ? 26.389  13.925  51.254  1.00 72.98  ? 391 PHE E C     1 
ATOM   5936  O  O     . PHE B  1 391 ? 26.461  14.396  52.387  1.00 74.72  ? 391 PHE E O     1 
ATOM   5937  C  CB    . PHE B  1 391 ? 28.322  12.730  50.218  1.00 73.96  ? 391 PHE E CB    1 
ATOM   5938  C  CG    . PHE B  1 391 ? 29.262  13.728  50.849  1.00 72.03  ? 391 PHE E CG    1 
ATOM   5939  C  CD1   . PHE B  1 391 ? 29.971  13.410  51.997  1.00 70.60  ? 391 PHE E CD1   1 
ATOM   5940  C  CD2   . PHE B  1 391 ? 29.421  14.996  50.308  1.00 71.52  ? 391 PHE E CD2   1 
ATOM   5941  C  CE1   . PHE B  1 391 ? 30.829  14.331  52.580  1.00 71.22  ? 391 PHE E CE1   1 
ATOM   5942  C  CE2   . PHE B  1 391 ? 30.276  15.917  50.895  1.00 71.45  ? 391 PHE E CE2   1 
ATOM   5943  C  CZ    . PHE B  1 391 ? 30.981  15.582  52.029  1.00 71.54  ? 391 PHE E CZ    1 
ATOM   5944  N  N     . VAL B  1 392 ? 25.818  14.567  50.227  1.00 74.10  ? 392 VAL E N     1 
ATOM   5945  C  CA    . VAL B  1 392 ? 25.279  15.912  50.370  1.00 78.90  ? 392 VAL E CA    1 
ATOM   5946  C  C     . VAL B  1 392 ? 24.090  15.875  51.329  1.00 79.41  ? 392 VAL E C     1 
ATOM   5947  O  O     . VAL B  1 392 ? 24.037  16.662  52.272  1.00 77.53  ? 392 VAL E O     1 
ATOM   5948  C  CB    . VAL B  1 392 ? 24.898  16.529  49.009  1.00 79.35  ? 392 VAL E CB    1 
ATOM   5949  C  CG1   . VAL B  1 392 ? 24.122  17.829  49.168  1.00 79.58  ? 392 VAL E CG1   1 
ATOM   5950  C  CG2   . VAL B  1 392 ? 26.120  16.747  48.129  1.00 80.44  ? 392 VAL E CG2   1 
ATOM   5951  N  N     . ILE B  1 393 ? 23.153  14.949  51.081  1.00 79.58  ? 393 ILE E N     1 
ATOM   5952  C  CA    . ILE B  1 393 ? 21.998  14.747  51.944  1.00 80.27  ? 393 ILE E CA    1 
ATOM   5953  C  C     . ILE B  1 393 ? 22.465  14.541  53.385  1.00 79.75  ? 393 ILE E C     1 
ATOM   5954  O  O     . ILE B  1 393 ? 21.851  15.061  54.314  1.00 78.78  ? 393 ILE E O     1 
ATOM   5955  C  CB    . ILE B  1 393 ? 21.139  13.565  51.448  1.00 76.13  ? 393 ILE E CB    1 
ATOM   5956  N  N     . GLY B  1 394 ? 23.556  13.783  53.554  1.00 81.16  ? 394 GLY E N     1 
ATOM   5957  C  CA    . GLY B  1 394 ? 24.136  13.526  54.862  1.00 83.37  ? 394 GLY E CA    1 
ATOM   5958  C  C     . GLY B  1 394 ? 24.682  14.789  55.528  1.00 84.76  ? 394 GLY E C     1 
ATOM   5959  O  O     . GLY B  1 394 ? 24.371  15.060  56.686  1.00 86.70  ? 394 GLY E O     1 
ATOM   5960  N  N     . VAL B  1 395 ? 25.502  15.547  54.789  1.00 87.16  ? 395 VAL E N     1 
ATOM   5961  C  CA    . VAL B  1 395 ? 26.179  16.718  55.328  1.00 89.38  ? 395 VAL E CA    1 
ATOM   5962  C  C     . VAL B  1 395 ? 25.168  17.842  55.552  1.00 88.53  ? 395 VAL E C     1 
ATOM   5963  O  O     . VAL B  1 395 ? 25.234  18.535  56.565  1.00 89.67  ? 395 VAL E O     1 
ATOM   5964  C  CB    . VAL B  1 395 ? 27.331  17.173  54.409  1.00 89.90  ? 395 VAL E CB    1 
ATOM   5965  C  CG1   . VAL B  1 395 ? 27.924  18.504  54.848  1.00 89.71  ? 395 VAL E CG1   1 
ATOM   5966  C  CG2   . VAL B  1 395 ? 28.419  16.115  54.313  1.00 89.59  ? 395 VAL E CG2   1 
ATOM   5967  N  N     . THR B  1 396 ? 24.247  18.019  54.596  1.00 87.54  ? 396 THR E N     1 
ATOM   5968  C  CA    . THR B  1 396 ? 23.217  19.043  54.680  1.00 88.98  ? 396 THR E CA    1 
ATOM   5969  C  C     . THR B  1 396 ? 22.179  18.675  55.739  1.00 89.87  ? 396 THR E C     1 
ATOM   5970  O  O     . THR B  1 396 ? 21.522  19.556  56.290  1.00 91.74  ? 396 THR E O     1 
ATOM   5971  C  CB    . THR B  1 396 ? 22.527  19.250  53.328  1.00 90.42  ? 396 THR E CB    1 
ATOM   5972  O  OG1   . THR B  1 396 ? 21.968  17.991  52.950  1.00 91.90  ? 396 THR E OG1   1 
ATOM   5973  C  CG2   . THR B  1 396 ? 23.461  19.761  52.253  1.00 90.29  ? 396 THR E CG2   1 
ATOM   5974  N  N     . GLY B  1 397 ? 22.019  17.371  55.994  1.00 88.82  ? 397 GLY E N     1 
ATOM   5975  C  CA    . GLY B  1 397 ? 21.128  16.891  57.038  1.00 90.55  ? 397 GLY E CA    1 
ATOM   5976  C  C     . GLY B  1 397 ? 21.747  17.024  58.429  1.00 91.70  ? 397 GLY E C     1 
ATOM   5977  O  O     . GLY B  1 397 ? 21.060  17.378  59.386  1.00 88.99  ? 397 GLY E O     1 
ATOM   5978  N  N     . TYR B  1 398 ? 23.051  16.735  58.521  1.00 92.00  ? 398 TYR E N     1 
ATOM   5979  C  CA    . TYR B  1 398 ? 23.767  16.749  59.787  1.00 95.27  ? 398 TYR E CA    1 
ATOM   5980  C  C     . TYR B  1 398 ? 23.919  18.180  60.299  1.00 96.76  ? 398 TYR E C     1 
ATOM   5981  O  O     . TYR B  1 398 ? 23.892  18.412  61.505  1.00 96.15  ? 398 TYR E O     1 
ATOM   5982  C  CB    . TYR B  1 398 ? 25.142  16.093  59.624  1.00 97.06  ? 398 TYR E CB    1 
ATOM   5983  C  CG    . TYR B  1 398 ? 25.983  16.107  60.893  1.00 100.69 ? 398 TYR E CG    1 
ATOM   5984  C  CD1   . TYR B  1 398 ? 25.708  15.242  61.947  1.00 102.78 ? 398 TYR E CD1   1 
ATOM   5985  C  CD2   . TYR B  1 398 ? 27.029  17.010  61.051  1.00 101.86 ? 398 TYR E CD2   1 
ATOM   5986  C  CE1   . TYR B  1 398 ? 26.464  15.258  63.109  1.00 104.53 ? 398 TYR E CE1   1 
ATOM   5987  C  CE2   . TYR B  1 398 ? 27.792  17.036  62.208  1.00 104.84 ? 398 TYR E CE2   1 
ATOM   5988  C  CZ    . TYR B  1 398 ? 27.508  16.158  63.240  1.00 104.87 ? 398 TYR E CZ    1 
ATOM   5989  O  OH    . TYR B  1 398 ? 28.250  16.174  64.385  1.00 103.86 ? 398 TYR E OH    1 
ATOM   5990  N  N     . ALA B  1 399 ? 24.110  19.130  59.375  1.00 100.43 ? 399 ALA E N     1 
ATOM   5991  C  CA    . ALA B  1 399 ? 24.300  20.527  59.732  1.00 100.45 ? 399 ALA E CA    1 
ATOM   5992  C  C     . ALA B  1 399 ? 23.012  21.104  60.317  1.00 99.90  ? 399 ALA E C     1 
ATOM   5993  O  O     . ALA B  1 399 ? 23.061  21.909  61.246  1.00 99.94  ? 399 ALA E O     1 
ATOM   5994  C  CB    . ALA B  1 399 ? 24.754  21.309  58.523  1.00 99.83  ? 399 ALA E CB    1 
ATOM   5995  N  N     . LYS B  1 400 ? 21.867  20.680  59.767  1.00 99.20  ? 400 LYS E N     1 
ATOM   5996  C  CA    . LYS B  1 400 ? 20.571  21.184  60.191  1.00 101.01 ? 400 LYS E CA    1 
ATOM   5997  C  C     . LYS B  1 400 ? 20.114  20.482  61.469  1.00 103.50 ? 400 LYS E C     1 
ATOM   5998  O  O     . LYS B  1 400 ? 19.307  21.040  62.210  1.00 105.84 ? 400 LYS E O     1 
ATOM   5999  C  CB    . LYS B  1 400 ? 19.544  21.025  59.064  1.00 101.33 ? 400 LYS E CB    1 
ATOM   6000  C  CG    . LYS B  1 400 ? 19.830  21.859  57.823  1.00 101.82 ? 400 LYS E CG    1 
ATOM   6001  C  CD    . LYS B  1 400 ? 18.732  21.815  56.782  1.00 102.23 ? 400 LYS E CD    1 
ATOM   6002  C  CE    . LYS B  1 400 ? 17.552  22.699  57.127  1.00 100.46 ? 400 LYS E CE    1 
ATOM   6003  N  NZ    . LYS B  1 400 ? 16.584  22.781  56.008  1.00 99.82  ? 400 LYS E NZ    1 
ATOM   6004  N  N     . GLN B  1 401 ? 20.628  19.269  61.728  1.00 104.35 ? 401 GLN E N     1 
ATOM   6005  C  CA    . GLN B  1 401 ? 20.289  18.542  62.945  1.00 103.79 ? 401 GLN E CA    1 
ATOM   6006  C  C     . GLN B  1 401 ? 21.211  18.979  64.085  1.00 100.54 ? 401 GLN E C     1 
ATOM   6007  O  O     . GLN B  1 401 ? 20.946  18.661  65.243  1.00 102.04 ? 401 GLN E O     1 
ATOM   6008  C  CB    . GLN B  1 401 ? 20.339  17.026  62.719  1.00 104.92 ? 401 GLN E CB    1 
ATOM   6009  C  CG    . GLN B  1 401 ? 21.666  16.366  63.075  1.00 107.03 ? 401 GLN E CG    1 
ATOM   6010  C  CD    . GLN B  1 401 ? 21.661  14.875  62.834  1.00 108.06 ? 401 GLN E CD    1 
ATOM   6011  O  OE1   . GLN B  1 401 ? 20.731  14.320  62.251  1.00 106.79 ? 401 GLN E OE1   1 
ATOM   6012  N  NE2   . GLN B  1 401 ? 22.712  14.210  63.285  1.00 109.44 ? 401 GLN E NE2   1 
ATOM   6013  N  N     . GLU B  1 402 ? 22.294  19.696  63.751  1.00 98.06  ? 402 GLU E N     1 
ATOM   6014  C  CA    . GLU B  1 402 ? 23.213  20.235  64.743  1.00 93.61  ? 402 GLU E CA    1 
ATOM   6015  C  C     . GLU B  1 402 ? 23.084  21.758  64.818  1.00 91.79  ? 402 GLU E C     1 
ATOM   6016  O  O     . GLU B  1 402 ? 23.885  22.407  65.490  1.00 89.95  ? 402 GLU E O     1 
ATOM   6017  C  CB    . GLU B  1 402 ? 24.648  19.830  64.399  1.00 89.09  ? 402 GLU E CB    1 
ATOM   6018  N  N     . GLU B  1 403 ? 22.072  22.314  64.133  1.00 88.54  ? 403 GLU E N     1 
ATOM   6019  C  CA    . GLU B  1 403 ? 21.813  23.747  64.119  1.00 88.38  ? 403 GLU E CA    1 
ATOM   6020  C  C     . GLU B  1 403 ? 23.101  24.511  63.816  1.00 88.33  ? 403 GLU E C     1 
ATOM   6021  O  O     . GLU B  1 403 ? 23.569  25.296  64.641  1.00 84.51  ? 403 GLU E O     1 
ATOM   6022  C  CB    . GLU B  1 403 ? 21.202  24.190  65.450  1.00 88.70  ? 403 GLU E CB    1 
ATOM   6023  N  N     . ILE B  1 404 ? 23.661  24.267  62.623  1.00 89.26  ? 404 ILE E N     1 
ATOM   6024  C  CA    . ILE B  1 404 ? 24.870  24.934  62.165  1.00 87.79  ? 404 ILE E CA    1 
ATOM   6025  C  C     . ILE B  1 404 ? 24.586  25.596  60.817  1.00 86.74  ? 404 ILE E C     1 
ATOM   6026  O  O     . ILE B  1 404 ? 23.968  24.987  59.944  1.00 86.90  ? 404 ILE E O     1 
ATOM   6027  C  CB    . ILE B  1 404 ? 26.044  23.938  62.077  1.00 84.37  ? 404 ILE E CB    1 
ATOM   6028  N  N     . ALA B  1 405 ? 25.043  26.846  60.659  1.00 83.93  ? 405 ALA E N     1 
ATOM   6029  C  CA    . ALA B  1 405 ? 24.879  27.583  59.414  1.00 82.46  ? 405 ALA E CA    1 
ATOM   6030  C  C     . ALA B  1 405 ? 25.854  27.048  58.367  1.00 76.96  ? 405 ALA E C     1 
ATOM   6031  O  O     . ALA B  1 405 ? 27.065  27.209  58.505  1.00 75.99  ? 405 ALA E O     1 
ATOM   6032  C  CB    . ALA B  1 405 ? 25.091  29.058  59.655  1.00 83.25  ? 405 ALA E CB    1 
ATOM   6033  N  N     . GLY B  1 406 ? 25.307  26.413  57.325  1.00 72.11  ? 406 GLY E N     1 
ATOM   6034  C  CA    . GLY B  1 406 ? 26.105  25.791  56.281  1.00 71.00  ? 406 GLY E CA    1 
ATOM   6035  C  C     . GLY B  1 406 ? 26.157  26.652  55.022  1.00 71.37  ? 406 GLY E C     1 
ATOM   6036  O  O     . GLY B  1 406 ? 25.118  27.081  54.524  1.00 74.58  ? 406 GLY E O     1 
ATOM   6037  N  N     . PHE B  1 407 ? 27.376  26.900  54.528  1.00 71.49  ? 407 PHE E N     1 
ATOM   6038  C  CA    . PHE B  1 407 ? 27.593  27.644  53.297  1.00 70.81  ? 407 PHE E CA    1 
ATOM   6039  C  C     . PHE B  1 407 ? 28.420  26.781  52.350  1.00 69.51  ? 407 PHE E C     1 
ATOM   6040  O  O     . PHE B  1 407 ? 29.603  26.553  52.591  1.00 66.96  ? 407 PHE E O     1 
ATOM   6041  C  CB    . PHE B  1 407 ? 28.287  28.976  53.593  1.00 71.76  ? 407 PHE E CB    1 
ATOM   6042  C  CG    . PHE B  1 407 ? 28.220  30.001  52.487  1.00 70.90  ? 407 PHE E CG    1 
ATOM   6043  C  CD1   . PHE B  1 407 ? 28.878  29.805  51.282  1.00 70.29  ? 407 PHE E CD1   1 
ATOM   6044  C  CD2   . PHE B  1 407 ? 27.502  31.174  52.659  1.00 71.16  ? 407 PHE E CD2   1 
ATOM   6045  C  CE1   . PHE B  1 407 ? 28.818  30.760  50.277  1.00 71.64  ? 407 PHE E CE1   1 
ATOM   6046  C  CE2   . PHE B  1 407 ? 27.441  32.126  51.653  1.00 71.65  ? 407 PHE E CE2   1 
ATOM   6047  C  CZ    . PHE B  1 407 ? 28.101  31.919  50.465  1.00 71.28  ? 407 PHE E CZ    1 
ATOM   6048  N  N     . PHE B  1 408 ? 27.785  26.316  51.269  1.00 71.27  ? 408 PHE E N     1 
ATOM   6049  C  CA    . PHE B  1 408 ? 28.412  25.392  50.341  1.00 71.83  ? 408 PHE E CA    1 
ATOM   6050  C  C     . PHE B  1 408 ? 28.659  26.091  49.006  1.00 70.25  ? 408 PHE E C     1 
ATOM   6051  O  O     . PHE B  1 408 ? 27.937  27.013  48.635  1.00 67.36  ? 408 PHE E O     1 
ATOM   6052  C  CB    . PHE B  1 408 ? 27.552  24.134  50.188  1.00 73.58  ? 408 PHE E CB    1 
ATOM   6053  C  CG    . PHE B  1 408 ? 27.311  23.388  51.476  1.00 76.52  ? 408 PHE E CG    1 
ATOM   6054  C  CD1   . PHE B  1 408 ? 26.419  23.869  52.422  1.00 78.04  ? 408 PHE E CD1   1 
ATOM   6055  C  CD2   . PHE B  1 408 ? 27.997  22.217  51.758  1.00 80.69  ? 408 PHE E CD2   1 
ATOM   6056  C  CE1   . PHE B  1 408 ? 26.205  23.185  53.609  1.00 79.43  ? 408 PHE E CE1   1 
ATOM   6057  C  CE2   . PHE B  1 408 ? 27.782  21.535  52.946  1.00 81.49  ? 408 PHE E CE2   1 
ATOM   6058  C  CZ    . PHE B  1 408 ? 26.887  22.020  53.870  1.00 79.58  ? 408 PHE E CZ    1 
ATOM   6059  N  N     . THR B  1 409 ? 29.703  25.635  48.305  1.00 71.42  ? 409 THR E N     1 
ATOM   6060  C  CA    . THR B  1 409 ? 30.081  26.154  47.001  1.00 68.53  ? 409 THR E CA    1 
ATOM   6061  C  C     . THR B  1 409 ? 29.873  25.062  45.954  1.00 65.66  ? 409 THR E C     1 
ATOM   6062  O  O     . THR B  1 409 ? 29.938  23.876  46.272  1.00 63.21  ? 409 THR E O     1 
ATOM   6063  C  CB    . THR B  1 409 ? 31.530  26.655  47.041  1.00 69.36  ? 409 THR E CB    1 
ATOM   6064  O  OG1   . THR B  1 409 ? 31.546  27.856  47.812  1.00 71.32  ? 409 THR E OG1   1 
ATOM   6065  C  CG2   . THR B  1 409 ? 32.112  26.929  45.673  1.00 74.51  ? 409 THR E CG2   1 
ATOM   6066  N  N     . ASN B  1 410 ? 29.602  25.479  44.711  1.00 62.24  ? 410 ASN E N     1 
ATOM   6067  C  CA    . ASN B  1 410 ? 29.526  24.563  43.585  1.00 62.65  ? 410 ASN E CA    1 
ATOM   6068  C  C     . ASN B  1 410 ? 29.957  25.289  42.316  1.00 63.63  ? 410 ASN E C     1 
ATOM   6069  O  O     . ASN B  1 410 ? 29.354  26.293  41.945  1.00 65.11  ? 410 ASN E O     1 
ATOM   6070  C  CB    . ASN B  1 410 ? 28.123  23.977  43.410  1.00 63.29  ? 410 ASN E CB    1 
ATOM   6071  C  CG    . ASN B  1 410 ? 28.002  23.118  42.168  1.00 63.61  ? 410 ASN E CG    1 
ATOM   6072  O  OD1   . ASN B  1 410 ? 28.483  21.989  42.138  1.00 62.56  ? 410 ASN E OD1   1 
ATOM   6073  N  ND2   . ASN B  1 410 ? 27.359  23.644  41.139  1.00 65.31  ? 410 ASN E ND2   1 
ATOM   6074  N  N     . THR B  1 411 ? 30.996  24.762  41.657  1.00 63.84  ? 411 THR E N     1 
ATOM   6075  C  CA    . THR B  1 411 ? 31.495  25.319  40.411  1.00 63.43  ? 411 THR E CA    1 
ATOM   6076  C  C     . THR B  1 411 ? 30.735  24.701  39.242  1.00 60.68  ? 411 THR E C     1 
ATOM   6077  O  O     . THR B  1 411 ? 30.616  23.483  39.158  1.00 61.66  ? 411 THR E O     1 
ATOM   6078  C  CB    . THR B  1 411 ? 33.010  25.108  40.289  1.00 65.38  ? 411 THR E CB    1 
ATOM   6079  O  OG1   . THR B  1 411 ? 33.630  25.816  41.364  1.00 68.61  ? 411 THR E OG1   1 
ATOM   6080  C  CG2   . THR B  1 411 ? 33.579  25.588  38.971  1.00 64.41  ? 411 THR E CG2   1 
ATOM   6081  N  N     . SER B  1 412 ? 30.231  25.556  38.344  1.00 59.47  ? 412 SER E N     1 
ATOM   6082  C  CA    . SER B  1 412 ? 29.500  25.109  37.170  1.00 62.80  ? 412 SER E CA    1 
ATOM   6083  C  C     . SER B  1 412 ? 30.469  24.887  36.008  1.00 62.85  ? 412 SER E C     1 
ATOM   6084  O  O     . SER B  1 412 ? 31.467  25.590  35.877  1.00 60.63  ? 412 SER E O     1 
ATOM   6085  C  CB    . SER B  1 412 ? 28.404  26.090  36.816  1.00 65.61  ? 412 SER E CB    1 
ATOM   6086  O  OG    . SER B  1 412 ? 28.938  27.308  36.317  1.00 69.38  ? 412 SER E OG    1 
ATOM   6087  N  N     . GLU B  1 413 ? 30.152  23.903  35.158  1.00 66.34  ? 413 GLU E N     1 
ATOM   6088  C  CA    . GLU B  1 413 ? 31.025  23.497  34.068  1.00 68.05  ? 413 GLU E CA    1 
ATOM   6089  C  C     . GLU B  1 413 ? 31.021  24.556  32.966  1.00 70.26  ? 413 GLU E C     1 
ATOM   6090  O  O     . GLU B  1 413 ? 32.080  24.942  32.474  1.00 73.88  ? 413 GLU E O     1 
ATOM   6091  C  CB    . GLU B  1 413 ? 30.586  22.138  33.519  1.00 67.14  ? 413 GLU E CB    1 
ATOM   6092  N  N     . GLU B  1 414 ? 29.823  25.010  32.578  1.00 73.09  ? 414 GLU E N     1 
ATOM   6093  C  CA    . GLU B  1 414 ? 29.678  26.013  31.533  1.00 70.94  ? 414 GLU E CA    1 
ATOM   6094  C  C     . GLU B  1 414 ? 29.939  27.389  32.139  1.00 72.88  ? 414 GLU E C     1 
ATOM   6095  O  O     . GLU B  1 414 ? 29.292  27.769  33.112  1.00 76.89  ? 414 GLU E O     1 
ATOM   6096  C  CB    . GLU B  1 414 ? 28.288  25.942  30.896  1.00 68.75  ? 414 GLU E CB    1 
ATOM   6097  N  N     . PHE B  1 415 ? 30.891  28.125  31.553  1.00 73.65  ? 415 PHE E N     1 
ATOM   6098  C  CA    . PHE B  1 415 ? 31.359  29.372  32.134  1.00 75.68  ? 415 PHE E CA    1 
ATOM   6099  C  C     . PHE B  1 415 ? 30.387  30.502  31.804  1.00 75.89  ? 415 PHE E C     1 
ATOM   6100  O  O     . PHE B  1 415 ? 30.431  31.549  32.443  1.00 77.92  ? 415 PHE E O     1 
ATOM   6101  C  CB    . PHE B  1 415 ? 32.804  29.667  31.713  1.00 77.43  ? 415 PHE E CB    1 
ATOM   6102  C  CG    . PHE B  1 415 ? 33.036  30.057  30.273  1.00 78.78  ? 415 PHE E CG    1 
ATOM   6103  C  CD1   . PHE B  1 415 ? 32.632  31.292  29.786  1.00 82.60  ? 415 PHE E CD1   1 
ATOM   6104  C  CD2   . PHE B  1 415 ? 33.706  29.202  29.412  1.00 83.03  ? 415 PHE E CD2   1 
ATOM   6105  C  CE1   . PHE B  1 415 ? 32.864  31.649  28.466  1.00 84.18  ? 415 PHE E CE1   1 
ATOM   6106  C  CE2   . PHE B  1 415 ? 33.936  29.558  28.091  1.00 87.16  ? 415 PHE E CE2   1 
ATOM   6107  C  CZ    . PHE B  1 415 ? 33.515  30.781  27.620  1.00 86.10  ? 415 PHE E CZ    1 
ATOM   6108  N  N     . MET B  1 416 ? 29.516  30.280  30.810  1.00 75.94  ? 416 MET E N     1 
ATOM   6109  C  CA    . MET B  1 416 ? 28.475  31.234  30.467  1.00 79.28  ? 416 MET E CA    1 
ATOM   6110  C  C     . MET B  1 416 ? 27.295  30.502  29.831  1.00 85.93  ? 416 MET E C     1 
ATOM   6111  O  O     . MET B  1 416 ? 27.424  29.937  28.746  1.00 91.26  ? 416 MET E O     1 
ATOM   6112  C  CB    . MET B  1 416 ? 29.014  32.293  29.499  1.00 78.75  ? 416 MET E CB    1 
ATOM   6113  C  CG    . MET B  1 416 ? 29.237  33.638  30.157  1.00 80.22  ? 416 MET E CG    1 
ATOM   6114  S  SD    . MET B  1 416 ? 30.439  34.652  29.277  1.00 76.82  ? 416 MET E SD    1 
ATOM   6115  C  CE    . MET B  1 416 ? 29.532  34.963  27.764  1.00 79.69  ? 416 MET E CE    1 
ATOM   6116  N  N     . GLY B  1 417 ? 26.153  30.512  30.533  1.00 88.37  ? 417 GLY E N     1 
ATOM   6117  C  CA    . GLY B  1 417 ? 24.899  30.014  29.989  1.00 90.96  ? 417 GLY E CA    1 
ATOM   6118  C  C     . GLY B  1 417 ? 24.453  28.686  30.598  1.00 92.63  ? 417 GLY E C     1 
ATOM   6119  O  O     . GLY B  1 417 ? 23.590  28.019  30.031  1.00 91.46  ? 417 GLY E O     1 
ATOM   6120  N  N     . SER B  1 418 ? 25.035  28.305  31.744  1.00 96.93  ? 418 SER E N     1 
ATOM   6121  C  CA    . SER B  1 418 ? 24.566  27.144  32.484  1.00 100.66 ? 418 SER E CA    1 
ATOM   6122  C  C     . SER B  1 418 ? 23.082  27.320  32.798  1.00 103.77 ? 418 SER E C     1 
ATOM   6123  O  O     . SER B  1 418 ? 22.716  28.102  33.673  1.00 105.39 ? 418 SER E O     1 
ATOM   6124  C  CB    . SER B  1 418 ? 25.367  26.922  33.744  1.00 102.98 ? 418 SER E CB    1 
ATOM   6125  O  OG    . SER B  1 418 ? 26.742  26.717  33.448  1.00 107.45 ? 418 SER E OG    1 
ATOM   6126  N  N     . HIS B  1 419 ? 22.237  26.596  32.054  1.00 104.01 ? 419 HIS E N     1 
ATOM   6127  C  CA    . HIS B  1 419 ? 20.795  26.649  32.230  1.00 105.93 ? 419 HIS E CA    1 
ATOM   6128  C  C     . HIS B  1 419 ? 20.379  25.849  33.465  1.00 104.45 ? 419 HIS E C     1 
ATOM   6129  O  O     . HIS B  1 419 ? 19.218  25.897  33.866  1.00 102.68 ? 419 HIS E O     1 
ATOM   6130  C  CB    . HIS B  1 419 ? 20.086  26.141  30.969  1.00 108.01 ? 419 HIS E CB    1 
ATOM   6131  N  N     . SER B  1 420 ? 21.329  25.106  34.049  1.00 103.66 ? 420 SER E N     1 
ATOM   6132  C  CA    . SER B  1 420 ? 21.096  24.328  35.254  1.00 101.75 ? 420 SER E CA    1 
ATOM   6133  C  C     . SER B  1 420 ? 21.640  25.076  36.470  1.00 99.34  ? 420 SER E C     1 
ATOM   6134  O  O     . SER B  1 420 ? 22.601  25.833  36.357  1.00 96.53  ? 420 SER E O     1 
ATOM   6135  C  CB    . SER B  1 420 ? 21.721  22.960  35.121  1.00 102.23 ? 420 SER E CB    1 
ATOM   6136  O  OG    . SER B  1 420 ? 21.588  22.213  36.321  1.00 102.54 ? 420 SER E OG    1 
ATOM   6137  N  N     . ILE B  1 421 ? 21.005  24.854  37.628  1.00 101.58 ? 421 ILE E N     1 
ATOM   6138  C  CA    . ILE B  1 421 ? 21.458  25.422  38.888  1.00 103.50 ? 421 ILE E CA    1 
ATOM   6139  C  C     . ILE B  1 421 ? 22.604  24.564  39.419  1.00 106.55 ? 421 ILE E C     1 
ATOM   6140  O  O     . ILE B  1 421 ? 23.715  25.057  39.604  1.00 104.41 ? 421 ILE E O     1 
ATOM   6141  C  CB    . ILE B  1 421 ? 20.298  25.527  39.899  1.00 99.27  ? 421 ILE E CB    1 
ATOM   6142  N  N     . THR B  1 422 ? 22.315  23.277  39.651  1.00 110.28 ? 422 THR E N     1 
ATOM   6143  C  CA    . THR B  1 422 ? 23.316  22.317  40.090  1.00 114.76 ? 422 THR E CA    1 
ATOM   6144  C  C     . THR B  1 422 ? 23.540  21.282  38.991  1.00 116.61 ? 422 THR E C     1 
ATOM   6145  O  O     . THR B  1 422 ? 22.600  20.896  38.298  1.00 120.19 ? 422 THR E O     1 
ATOM   6146  C  CB    . THR B  1 422 ? 22.899  21.645  41.403  1.00 114.36 ? 422 THR E CB    1 
ATOM   6147  N  N     . ASP B  1 423 ? 24.794  20.837  38.850  1.00 113.47 ? 423 ASP E N     1 
ATOM   6148  C  CA    . ASP B  1 423 ? 25.165  19.854  37.845  1.00 113.83 ? 423 ASP E CA    1 
ATOM   6149  C  C     . ASP B  1 423 ? 24.546  18.504  38.200  1.00 115.22 ? 423 ASP E C     1 
ATOM   6150  O  O     . ASP B  1 423 ? 23.853  17.903  37.382  1.00 113.96 ? 423 ASP E O     1 
ATOM   6151  C  CB    . ASP B  1 423 ? 26.686  19.746  37.715  1.00 114.95 ? 423 ASP E CB    1 
ATOM   6152  N  N     . SER B  1 424 ? 24.800  18.048  39.433  1.00 118.81 ? 424 SER E N     1 
ATOM   6153  C  CA    . SER B  1 424 ? 24.324  16.757  39.906  1.00 118.59 ? 424 SER E CA    1 
ATOM   6154  C  C     . SER B  1 424 ? 22.982  16.891  40.627  1.00 117.42 ? 424 SER E C     1 
ATOM   6155  O  O     . SER B  1 424 ? 22.430  15.890  41.081  1.00 118.81 ? 424 SER E O     1 
ATOM   6156  C  CB    . SER B  1 424 ? 25.355  16.105  40.793  1.00 118.23 ? 424 SER E CB    1 
ATOM   6157  N  N     . HIS B  1 425 ? 22.473  18.128  40.741  1.00 113.62 ? 425 HIS E N     1 
ATOM   6158  C  CA    . HIS B  1 425 ? 21.148  18.392  41.282  1.00 110.14 ? 425 HIS E CA    1 
ATOM   6159  C  C     . HIS B  1 425 ? 21.136  18.156  42.793  1.00 106.69 ? 425 HIS E C     1 
ATOM   6160  O  O     . HIS B  1 425 ? 20.833  17.057  43.254  1.00 105.61 ? 425 HIS E O     1 
ATOM   6161  C  CB    . HIS B  1 425 ? 20.083  17.569  40.546  1.00 110.62 ? 425 HIS E CB    1 
ATOM   6162  N  N     . ILE B  1 426 ? 21.475  19.208  43.549  1.00 104.77 ? 426 ILE E N     1 
ATOM   6163  C  CA    . ILE B  1 426 ? 21.384  19.207  45.001  1.00 101.97 ? 426 ILE E CA    1 
ATOM   6164  C  C     . ILE B  1 426 ? 20.667  20.477  45.456  1.00 98.24  ? 426 ILE E C     1 
ATOM   6165  O  O     . ILE B  1 426 ? 20.831  20.909  46.594  1.00 95.49  ? 426 ILE E O     1 
ATOM   6166  C  CB    . ILE B  1 426 ? 22.788  19.097  45.629  1.00 99.52  ? 426 ILE E CB    1 
HETATM 6167  N  N     . SEP B  1 427 ? 19.856  21.053  44.559  1.00 95.12  ? 427 SEP E N     1 
HETATM 6168  C  CA    . SEP B  1 427 ? 19.303  22.385  44.743  1.00 94.16  ? 427 SEP E CA    1 
HETATM 6169  C  CB    . SEP B  1 427 ? 18.938  22.971  43.396  1.00 96.69  ? 427 SEP E CB    1 
HETATM 6170  O  OG    . SEP B  1 427 ? 18.265  21.952  42.621  1.00 101.37 ? 427 SEP E OG    1 
HETATM 6171  C  C     . SEP B  1 427 ? 18.113  22.362  45.699  1.00 90.73  ? 427 SEP E C     1 
HETATM 6172  O  O     . SEP B  1 427 ? 17.942  23.283  46.491  1.00 89.51  ? 427 SEP E O     1 
HETATM 6173  P  P     . SEP B  1 427 ? 18.409  21.981  41.013  1.00 106.76 ? 427 SEP E P     1 
HETATM 6174  O  O1P   . SEP B  1 427 ? 19.884  21.764  40.725  1.00 107.92 ? 427 SEP E O1P   1 
HETATM 6175  O  O2P   . SEP B  1 427 ? 17.922  23.352  40.581  1.00 106.86 ? 427 SEP E O2P   1 
HETATM 6176  O  O3P   . SEP B  1 427 ? 17.532  20.851  40.499  1.00 106.03 ? 427 SEP E O3P   1 
ATOM   6177  N  N     . THR B  1 428 ? 17.296  21.305  45.619  1.00 89.90  ? 428 THR E N     1 
ATOM   6178  C  CA    . THR B  1 428 ? 16.119  21.166  46.464  1.00 88.01  ? 428 THR E CA    1 
ATOM   6179  C  C     . THR B  1 428 ? 16.512  21.129  47.941  1.00 89.00  ? 428 THR E C     1 
ATOM   6180  O  O     . THR B  1 428 ? 15.717  21.507  48.799  1.00 94.24  ? 428 THR E O     1 
ATOM   6181  C  CB    . THR B  1 428 ? 15.321  19.912  46.084  1.00 86.16  ? 428 THR E CB    1 
ATOM   6182  N  N     . ILE B  1 429 ? 17.743  20.683  48.227  1.00 87.53  ? 429 ILE E N     1 
ATOM   6183  C  CA    . ILE B  1 429 ? 18.192  20.464  49.594  1.00 84.92  ? 429 ILE E CA    1 
ATOM   6184  C  C     . ILE B  1 429 ? 18.586  21.799  50.222  1.00 83.33  ? 429 ILE E C     1 
ATOM   6185  O  O     . ILE B  1 429 ? 18.452  21.968  51.432  1.00 84.51  ? 429 ILE E O     1 
ATOM   6186  C  CB    . ILE B  1 429 ? 19.351  19.444  49.653  1.00 85.37  ? 429 ILE E CB    1 
ATOM   6187  C  CG1   . ILE B  1 429 ? 19.185  18.313  48.631  1.00 87.14  ? 429 ILE E CG1   1 
ATOM   6188  C  CG2   . ILE B  1 429 ? 19.511  18.908  51.069  1.00 84.56  ? 429 ILE E CG2   1 
ATOM   6189  C  CD1   . ILE B  1 429 ? 20.153  17.164  48.800  1.00 88.13  ? 429 ILE E CD1   1 
ATOM   6190  N  N     . THR B  1 430 ? 19.078  22.739  49.403  1.00 83.51  ? 430 THR E N     1 
ATOM   6191  C  CA    . THR B  1 430 ? 19.516  24.035  49.900  1.00 84.62  ? 430 THR E CA    1 
ATOM   6192  C  C     . THR B  1 430 ? 18.293  24.906  50.184  1.00 80.21  ? 430 THR E C     1 
ATOM   6193  O  O     . THR B  1 430 ? 17.221  24.674  49.627  1.00 76.32  ? 430 THR E O     1 
ATOM   6194  C  CB    . THR B  1 430 ? 20.502  24.704  48.930  1.00 86.96  ? 430 THR E CB    1 
ATOM   6195  O  OG1   . THR B  1 430 ? 21.317  25.603  49.683  1.00 91.71  ? 430 THR E OG1   1 
ATOM   6196  C  CG2   . THR B  1 430 ? 19.834  25.462  47.803  1.00 88.58  ? 430 THR E CG2   1 
ATOM   6197  N  N     . ASP B  1 431 ? 18.473  25.907  51.057  1.00 77.56  ? 431 ASP E N     1 
ATOM   6198  C  CA    . ASP B  1 431 ? 17.392  26.793  51.466  1.00 78.15  ? 431 ASP E CA    1 
ATOM   6199  C  C     . ASP B  1 431 ? 17.606  28.192  50.884  1.00 75.71  ? 431 ASP E C     1 
ATOM   6200  O  O     . ASP B  1 431 ? 16.637  28.899  50.617  1.00 74.30  ? 431 ASP E O     1 
ATOM   6201  C  CB    . ASP B  1 431 ? 17.252  26.818  52.991  1.00 81.75  ? 431 ASP E CB    1 
ATOM   6202  C  CG    . ASP B  1 431 ? 16.921  25.465  53.604  1.00 85.69  ? 431 ASP E CG    1 
ATOM   6203  O  OD1   . ASP B  1 431 ? 15.967  24.816  53.122  1.00 82.66  ? 431 ASP E OD1   1 
ATOM   6204  O  OD2   . ASP B  1 431 ? 17.612  25.071  54.568  1.00 88.39  ? 431 ASP E OD2   1 
ATOM   6205  N  N     . THR B  1 432 ? 18.874  28.593  50.713  1.00 73.00  ? 432 THR E N     1 
ATOM   6206  C  CA    . THR B  1 432 ? 19.222  29.787  49.957  1.00 71.49  ? 432 THR E CA    1 
ATOM   6207  C  C     . THR B  1 432 ? 20.140  29.392  48.802  1.00 68.50  ? 432 THR E C     1 
ATOM   6208  O  O     . THR B  1 432 ? 20.995  28.523  48.958  1.00 68.68  ? 432 THR E O     1 
ATOM   6209  C  CB    . THR B  1 432 ? 19.884  30.848  50.848  1.00 69.83  ? 432 THR E CB    1 
ATOM   6210  O  OG1   . THR B  1 432 ? 18.950  31.250  51.847  1.00 69.26  ? 432 THR E OG1   1 
ATOM   6211  C  CG2   . THR B  1 432 ? 20.337  32.075  50.085  1.00 70.57  ? 432 THR E CG2   1 
ATOM   6212  N  N     . ILE B  1 433 ? 19.948  30.038  47.645  1.00 65.23  ? 433 ILE E N     1 
ATOM   6213  C  CA    . ILE B  1 433 ? 20.801  29.825  46.488  1.00 63.87  ? 433 ILE E CA    1 
ATOM   6214  C  C     . ILE B  1 433 ? 21.244  31.187  45.959  1.00 61.28  ? 433 ILE E C     1 
ATOM   6215  O  O     . ILE B  1 433 ? 20.412  32.023  45.616  1.00 58.87  ? 433 ILE E O     1 
ATOM   6216  C  CB    . ILE B  1 433 ? 20.082  28.988  45.410  1.00 64.19  ? 433 ILE E CB    1 
ATOM   6217  N  N     . LEU B  1 434 ? 22.565  31.399  45.939  1.00 62.26  ? 434 LEU E N     1 
ATOM   6218  C  CA    . LEU B  1 434 ? 23.173  32.563  45.318  1.00 62.42  ? 434 LEU E CA    1 
ATOM   6219  C  C     . LEU B  1 434 ? 23.762  32.125  43.983  1.00 59.93  ? 434 LEU E C     1 
ATOM   6220  O  O     . LEU B  1 434 ? 24.564  31.195  43.941  1.00 58.20  ? 434 LEU E O     1 
ATOM   6221  C  CB    . LEU B  1 434 ? 24.267  33.114  46.238  1.00 64.58  ? 434 LEU E CB    1 
ATOM   6222  C  CG    . LEU B  1 434 ? 23.872  33.293  47.703  1.00 67.66  ? 434 LEU E CG    1 
ATOM   6223  C  CD1   . LEU B  1 434 ? 25.080  33.668  48.546  1.00 69.18  ? 434 LEU E CD1   1 
ATOM   6224  C  CD2   . LEU B  1 434 ? 22.776  34.337  47.850  1.00 67.49  ? 434 LEU E CD2   1 
ATOM   6225  N  N     . LEU B  1 435 ? 23.340  32.785  42.901  1.00 60.24  ? 435 LEU E N     1 
ATOM   6226  C  CA    . LEU B  1 435 ? 23.821  32.474  41.566  1.00 60.24  ? 435 LEU E CA    1 
ATOM   6227  C  C     . LEU B  1 435 ? 24.808  33.553  41.129  1.00 56.95  ? 435 LEU E C     1 
ATOM   6228  O  O     . LEU B  1 435 ? 24.439  34.718  41.009  1.00 60.76  ? 435 LEU E O     1 
ATOM   6229  C  CB    . LEU B  1 435 ? 22.620  32.378  40.617  1.00 63.25  ? 435 LEU E CB    1 
ATOM   6230  C  CG    . LEU B  1 435 ? 22.949  32.308  39.126  1.00 68.39  ? 435 LEU E CG    1 
ATOM   6231  C  CD1   . LEU B  1 435 ? 23.793  31.084  38.803  1.00 69.22  ? 435 LEU E CD1   1 
ATOM   6232  C  CD2   . LEU B  1 435 ? 21.676  32.305  38.293  1.00 70.54  ? 435 LEU E CD2   1 
ATOM   6233  N  N     . LEU B  1 436 ? 26.065  33.149  40.917  1.00 55.05  ? 436 LEU E N     1 
ATOM   6234  C  CA    . LEU B  1 436 ? 27.084  34.017  40.347  1.00 56.19  ? 436 LEU E CA    1 
ATOM   6235  C  C     . LEU B  1 436 ? 27.302  33.623  38.889  1.00 56.79  ? 436 LEU E C     1 
ATOM   6236  O  O     . LEU B  1 436 ? 27.344  32.436  38.568  1.00 57.47  ? 436 LEU E O     1 
ATOM   6237  C  CB    . LEU B  1 436 ? 28.381  33.879  41.152  1.00 57.62  ? 436 LEU E CB    1 
ATOM   6238  C  CG    . LEU B  1 436 ? 28.328  34.351  42.605  1.00 58.45  ? 436 LEU E CG    1 
ATOM   6239  C  CD1   . LEU B  1 436 ? 27.711  33.292  43.506  1.00 61.88  ? 436 LEU E CD1   1 
ATOM   6240  C  CD2   . LEU B  1 436 ? 29.718  34.718  43.103  1.00 58.70  ? 436 LEU E CD2   1 
ATOM   6241  N  N     . GLN B  1 437 ? 27.441  34.621  38.008  1.00 56.20  ? 437 GLN E N     1 
ATOM   6242  C  CA    . GLN B  1 437 ? 27.602  34.359  36.586  1.00 55.29  ? 437 GLN E CA    1 
ATOM   6243  C  C     . GLN B  1 437 ? 28.470  35.435  35.945  1.00 53.54  ? 437 GLN E C     1 
ATOM   6244  O  O     . GLN B  1 437 ? 28.681  36.496  36.527  1.00 52.39  ? 437 GLN E O     1 
ATOM   6245  C  CB    . GLN B  1 437 ? 26.245  34.319  35.881  1.00 56.90  ? 437 GLN E CB    1 
ATOM   6246  C  CG    . GLN B  1 437 ? 25.536  35.665  35.840  1.00 59.40  ? 437 GLN E CG    1 
ATOM   6247  C  CD    . GLN B  1 437 ? 24.419  35.690  34.827  1.00 61.03  ? 437 GLN E CD    1 
ATOM   6248  O  OE1   . GLN B  1 437 ? 23.397  35.028  34.987  1.00 63.17  ? 437 GLN E OE1   1 
ATOM   6249  N  NE2   . GLN B  1 437 ? 24.611  36.464  33.771  1.00 63.69  ? 437 GLN E NE2   1 
ATOM   6250  N  N     . TYR B  1 438 ? 28.948  35.138  34.730  1.00 53.42  ? 438 TYR E N     1 
ATOM   6251  C  CA    . TYR B  1 438 ? 29.647  36.109  33.905  1.00 51.54  ? 438 TYR E CA    1 
ATOM   6252  C  C     . TYR B  1 438 ? 28.632  36.801  33.004  1.00 51.79  ? 438 TYR E C     1 
ATOM   6253  O  O     . TYR B  1 438 ? 27.588  36.231  32.700  1.00 53.20  ? 438 TYR E O     1 
ATOM   6254  C  CB    . TYR B  1 438 ? 30.765  35.433  33.107  1.00 50.29  ? 438 TYR E CB    1 
ATOM   6255  C  CG    . TYR B  1 438 ? 31.988  35.093  33.949  1.00 50.92  ? 438 TYR E CG    1 
ATOM   6256  C  CD1   . TYR B  1 438 ? 32.320  33.775  34.232  1.00 50.66  ? 438 TYR E CD1   1 
ATOM   6257  C  CD2   . TYR B  1 438 ? 32.801  36.093  34.470  1.00 49.21  ? 438 TYR E CD2   1 
ATOM   6258  C  CE1   . TYR B  1 438 ? 33.424  33.458  35.006  1.00 48.30  ? 438 TYR E CE1   1 
ATOM   6259  C  CE2   . TYR B  1 438 ? 33.909  35.789  35.245  1.00 49.01  ? 438 TYR E CE2   1 
ATOM   6260  C  CZ    . TYR B  1 438 ? 34.220  34.467  35.512  1.00 48.97  ? 438 TYR E CZ    1 
ATOM   6261  O  OH    . TYR B  1 438 ? 35.302  34.143  36.276  1.00 47.76  ? 438 TYR E OH    1 
ATOM   6262  N  N     . VAL B  1 439 ? 28.950  38.044  32.618  1.00 54.15  ? 439 VAL E N     1 
ATOM   6263  C  CA    . VAL B  1 439 ? 28.133  38.836  31.712  1.00 55.14  ? 439 VAL E CA    1 
ATOM   6264  C  C     . VAL B  1 439 ? 29.078  39.553  30.752  1.00 55.04  ? 439 VAL E C     1 
ATOM   6265  O  O     . VAL B  1 439 ? 30.000  40.223  31.203  1.00 57.85  ? 439 VAL E O     1 
ATOM   6266  C  CB    . VAL B  1 439 ? 27.256  39.857  32.466  1.00 56.74  ? 439 VAL E CB    1 
ATOM   6267  C  CG1   . VAL B  1 439 ? 25.975  40.158  31.709  1.00 57.68  ? 439 VAL E CG1   1 
ATOM   6268  C  CG2   . VAL B  1 439 ? 26.926  39.416  33.883  1.00 59.22  ? 439 VAL E CG2   1 
ATOM   6269  N  N     . GLU B  1 440 ? 28.849  39.410  29.441  1.00 55.10  ? 440 GLU E N     1 
ATOM   6270  C  CA    . GLU B  1 440 ? 29.616  40.141  28.444  1.00 56.37  ? 440 GLU E CA    1 
ATOM   6271  C  C     . GLU B  1 440 ? 28.990  41.521  28.238  1.00 56.46  ? 440 GLU E C     1 
ATOM   6272  O  O     . GLU B  1 440 ? 27.912  41.633  27.657  1.00 56.06  ? 440 GLU E O     1 
ATOM   6273  C  CB    . GLU B  1 440 ? 29.667  39.366  27.125  1.00 56.70  ? 440 GLU E CB    1 
ATOM   6274  C  CG    . GLU B  1 440 ? 30.644  39.954  26.122  1.00 57.32  ? 440 GLU E CG    1 
ATOM   6275  C  CD    . GLU B  1 440 ? 30.479  39.471  24.690  1.00 58.49  ? 440 GLU E CD    1 
ATOM   6276  O  OE1   . GLU B  1 440 ? 30.560  38.246  24.467  1.00 60.75  ? 440 GLU E OE1   1 
ATOM   6277  O  OE2   . GLU B  1 440 ? 30.284  40.324  23.794  1.00 56.27  ? 440 GLU E OE2   1 
ATOM   6278  N  N     . ILE B  1 441 ? 29.683  42.568  28.708  1.00 56.48  ? 441 ILE E N     1 
ATOM   6279  C  CA    . ILE B  1 441 ? 29.229  43.942  28.547  1.00 58.14  ? 441 ILE E CA    1 
ATOM   6280  C  C     . ILE B  1 441 ? 30.292  44.732  27.787  1.00 59.08  ? 441 ILE E C     1 
ATOM   6281  O  O     . ILE B  1 441 ? 31.398  44.915  28.292  1.00 61.11  ? 441 ILE E O     1 
ATOM   6282  C  CB    . ILE B  1 441 ? 28.923  44.596  29.911  1.00 58.06  ? 441 ILE E CB    1 
ATOM   6283  C  CG1   . ILE B  1 441 ? 27.905  43.794  30.728  1.00 58.84  ? 441 ILE E CG1   1 
ATOM   6284  C  CG2   . ILE B  1 441 ? 28.476  46.039  29.725  1.00 58.07  ? 441 ILE E CG2   1 
ATOM   6285  C  CD1   . ILE B  1 441 ? 26.500  43.810  30.167  1.00 57.89  ? 441 ILE E CD1   1 
ATOM   6286  N  N     . ARG B  1 442 ? 29.938  45.187  26.575  1.00 59.97  ? 442 ARG E N     1 
ATOM   6287  C  CA    . ARG B  1 442 ? 30.752  46.108  25.791  1.00 61.08  ? 442 ARG E CA    1 
ATOM   6288  C  C     . ARG B  1 442 ? 32.139  45.521  25.528  1.00 62.04  ? 442 ARG E C     1 
ATOM   6289  O  O     . ARG B  1 442 ? 33.135  46.234  25.603  1.00 62.76  ? 442 ARG E O     1 
ATOM   6290  C  CB    . ARG B  1 442 ? 30.861  47.460  26.505  1.00 60.12  ? 442 ARG E CB    1 
ATOM   6291  N  N     . GLY B  1 443 ? 32.189  44.219  25.220  1.00 63.35  ? 443 GLY E N     1 
ATOM   6292  C  CA    . GLY B  1 443 ? 33.429  43.544  24.872  1.00 62.15  ? 443 GLY E CA    1 
ATOM   6293  C  C     . GLY B  1 443 ? 34.305  43.230  26.082  1.00 63.20  ? 443 GLY E C     1 
ATOM   6294  O  O     . GLY B  1 443 ? 35.469  42.872  25.911  1.00 65.04  ? 443 GLY E O     1 
ATOM   6295  N  N     . GLU B  1 444 ? 33.740  43.349  27.293  1.00 64.06  ? 444 GLU E N     1 
ATOM   6296  C  CA    . GLU B  1 444 ? 34.460  43.063  28.526  1.00 62.58  ? 444 GLU E CA    1 
ATOM   6297  C  C     . GLU B  1 444 ? 33.637  42.095  29.371  1.00 62.70  ? 444 GLU E C     1 
ATOM   6298  O  O     . GLU B  1 444 ? 32.421  42.013  29.214  1.00 63.48  ? 444 GLU E O     1 
ATOM   6299  C  CB    . GLU B  1 444 ? 34.750  44.354  29.294  1.00 61.70  ? 444 GLU E CB    1 
ATOM   6300  N  N     . MET B  1 445 ? 34.323  41.372  30.267  1.00 62.49  ? 445 MET E N     1 
ATOM   6301  C  CA    . MET B  1 445 ? 33.715  40.335  31.087  1.00 61.50  ? 445 MET E CA    1 
ATOM   6302  C  C     . MET B  1 445 ? 33.295  40.931  32.429  1.00 58.62  ? 445 MET E C     1 
ATOM   6303  O  O     . MET B  1 445 ? 34.145  41.240  33.261  1.00 60.45  ? 445 MET E O     1 
ATOM   6304  C  CB    . MET B  1 445 ? 34.713  39.200  31.340  1.00 62.58  ? 445 MET E CB    1 
ATOM   6305  C  CG    . MET B  1 445 ? 35.027  38.360  30.113  1.00 65.04  ? 445 MET E CG    1 
ATOM   6306  S  SD    . MET B  1 445 ? 33.936  36.929  29.927  1.00 69.36  ? 445 MET E SD    1 
ATOM   6307  C  CE    . MET B  1 445 ? 32.607  37.654  28.969  1.00 70.62  ? 445 MET E CE    1 
ATOM   6308  N  N     . ALA B  1 446 ? 31.982  41.074  32.637  1.00 54.79  ? 446 ALA E N     1 
ATOM   6309  C  CA    . ALA B  1 446 ? 31.438  41.544  33.902  1.00 53.65  ? 446 ALA E CA    1 
ATOM   6310  C  C     . ALA B  1 446 ? 30.905  40.361  34.712  1.00 52.44  ? 446 ALA E C     1 
ATOM   6311  O  O     . ALA B  1 446 ? 30.856  39.239  34.215  1.00 52.47  ? 446 ALA E O     1 
ATOM   6312  C  CB    . ALA B  1 446 ? 30.363  42.570  33.634  1.00 54.07  ? 446 ALA E CB    1 
ATOM   6313  N  N     . ARG B  1 447 ? 30.525  40.632  35.969  1.00 53.37  ? 447 ARG E N     1 
ATOM   6314  C  CA    . ARG B  1 447 ? 29.980  39.631  36.876  1.00 55.73  ? 447 ARG E CA    1 
ATOM   6315  C  C     . ARG B  1 447 ? 28.632  40.112  37.405  1.00 55.17  ? 447 ARG E C     1 
ATOM   6316  O  O     . ARG B  1 447 ? 28.389  41.313  37.481  1.00 54.26  ? 447 ARG E O     1 
ATOM   6317  C  CB    . ARG B  1 447 ? 30.885  39.416  38.094  1.00 57.77  ? 447 ARG E CB    1 
ATOM   6318  C  CG    . ARG B  1 447 ? 32.353  39.170  37.778  1.00 60.95  ? 447 ARG E CG    1 
ATOM   6319  C  CD    . ARG B  1 447 ? 33.234  39.758  38.867  1.00 63.10  ? 447 ARG E CD    1 
ATOM   6320  N  NE    . ARG B  1 447 ? 34.648  39.535  38.612  1.00 63.47  ? 447 ARG E NE    1 
ATOM   6321  C  CZ    . ARG B  1 447 ? 35.289  38.403  38.859  1.00 67.54  ? 447 ARG E CZ    1 
ATOM   6322  N  NH1   . ARG B  1 447 ? 34.693  37.438  39.533  1.00 71.21  ? 447 ARG E NH1   1 
ATOM   6323  N  NH2   . ARG B  1 447 ? 36.537  38.249  38.456  1.00 72.02  ? 447 ARG E NH2   1 
ATOM   6324  N  N     . ALA B  1 448 ? 27.780  39.164  37.813  1.00 55.92  ? 448 ALA E N     1 
ATOM   6325  C  CA    . ALA B  1 448 ? 26.489  39.494  38.393  1.00 55.35  ? 448 ALA E CA    1 
ATOM   6326  C  C     . ALA B  1 448 ? 26.128  38.479  39.473  1.00 55.94  ? 448 ALA E C     1 
ATOM   6327  O  O     . ALA B  1 448 ? 26.452  37.299  39.345  1.00 55.85  ? 448 ALA E O     1 
ATOM   6328  C  CB    . ALA B  1 448 ? 25.440  39.547  37.312  1.00 55.08  ? 448 ALA E CB    1 
ATOM   6329  N  N     . LEU B  1 449 ? 25.456  38.966  40.525  1.00 57.13  ? 449 LEU E N     1 
ATOM   6330  C  CA    . LEU B  1 449 ? 25.016  38.149  41.645  1.00 58.61  ? 449 LEU E CA    1 
ATOM   6331  C  C     . LEU B  1 449 ? 23.490  38.157  41.684  1.00 58.77  ? 449 LEU E C     1 
ATOM   6332  O  O     . LEU B  1 449 ? 22.878  39.217  41.563  1.00 59.84  ? 449 LEU E O     1 
ATOM   6333  C  CB    . LEU B  1 449 ? 25.592  38.734  42.941  1.00 60.12  ? 449 LEU E CB    1 
ATOM   6334  C  CG    . LEU B  1 449 ? 26.020  37.729  44.013  1.00 63.71  ? 449 LEU E CG    1 
ATOM   6335  C  CD1   . LEU B  1 449 ? 26.187  38.416  45.359  1.00 64.50  ? 449 LEU E CD1   1 
ATOM   6336  C  CD2   . LEU B  1 449 ? 25.043  36.569  44.136  1.00 67.02  ? 449 LEU E CD2   1 
ATOM   6337  N  N     . ASN B  1 450 ? 22.888  36.974  41.855  1.00 56.70  ? 450 ASN E N     1 
ATOM   6338  C  CA    . ASN B  1 450 ? 21.449  36.851  42.005  1.00 56.58  ? 450 ASN E CA    1 
ATOM   6339  C  C     . ASN B  1 450 ? 21.140  35.919  43.174  1.00 57.48  ? 450 ASN E C     1 
ATOM   6340  O  O     . ASN B  1 450 ? 21.641  34.799  43.220  1.00 57.00  ? 450 ASN E O     1 
ATOM   6341  C  CB    . ASN B  1 450 ? 20.786  36.335  40.725  1.00 57.04  ? 450 ASN E CB    1 
ATOM   6342  C  CG    . ASN B  1 450 ? 19.285  36.178  40.860  1.00 55.54  ? 450 ASN E CG    1 
ATOM   6343  O  OD1   . ASN B  1 450 ? 18.552  37.164  40.895  1.00 55.83  ? 450 ASN E OD1   1 
ATOM   6344  N  ND2   . ASN B  1 450 ? 18.814  34.945  40.924  1.00 53.52  ? 450 ASN E ND2   1 
ATOM   6345  N  N     . VAL B  1 451 ? 20.311  36.398  44.112  1.00 56.95  ? 451 VAL E N     1 
ATOM   6346  C  CA    . VAL B  1 451 ? 19.723  35.543  45.130  1.00 55.84  ? 451 VAL E CA    1 
ATOM   6347  C  C     . VAL B  1 451 ? 18.571  34.786  44.470  1.00 56.37  ? 451 VAL E C     1 
ATOM   6348  O  O     . VAL B  1 451 ? 17.467  35.315  44.342  1.00 52.47  ? 451 VAL E O     1 
ATOM   6349  C  CB    . VAL B  1 451 ? 19.260  36.350  46.361  1.00 54.92  ? 451 VAL E CB    1 
ATOM   6350  C  CG1   . VAL B  1 451 ? 18.717  35.448  47.460  1.00 54.70  ? 451 VAL E CG1   1 
ATOM   6351  C  CG2   . VAL B  1 451 ? 20.368  37.233  46.911  1.00 54.12  ? 451 VAL E CG2   1 
ATOM   6352  N  N     . PHE B  1 452 ? 18.857  33.549  44.043  1.00 56.88  ? 452 PHE E N     1 
ATOM   6353  C  CA    . PHE B  1 452 ? 17.969  32.776  43.190  1.00 57.13  ? 452 PHE E CA    1 
ATOM   6354  C  C     . PHE B  1 452 ? 16.786  32.241  43.994  1.00 59.10  ? 452 PHE E C     1 
ATOM   6355  O  O     . PHE B  1 452 ? 15.644  32.294  43.534  1.00 54.67  ? 452 PHE E O     1 
ATOM   6356  C  CB    . PHE B  1 452 ? 18.743  31.630  42.531  1.00 57.38  ? 452 PHE E CB    1 
ATOM   6357  C  CG    . PHE B  1 452 ? 18.026  30.975  41.379  1.00 59.07  ? 452 PHE E CG    1 
ATOM   6358  C  CD1   . PHE B  1 452 ? 17.891  31.635  40.166  1.00 60.36  ? 452 PHE E CD1   1 
ATOM   6359  C  CD2   . PHE B  1 452 ? 17.464  29.713  41.511  1.00 59.45  ? 452 PHE E CD2   1 
ATOM   6360  C  CE1   . PHE B  1 452 ? 17.220  31.043  39.107  1.00 61.13  ? 452 PHE E CE1   1 
ATOM   6361  C  CE2   . PHE B  1 452 ? 16.795  29.121  40.451  1.00 59.95  ? 452 PHE E CE2   1 
ATOM   6362  C  CZ    . PHE B  1 452 ? 16.676  29.788  39.251  1.00 60.94  ? 452 PHE E CZ    1 
ATOM   6363  N  N     . LYS B  1 453 ? 17.086  31.708  45.185  1.00 60.73  ? 453 LYS E N     1 
ATOM   6364  C  CA    . LYS B  1 453 ? 16.087  31.119  46.059  1.00 61.68  ? 453 LYS E CA    1 
ATOM   6365  C  C     . LYS B  1 453 ? 16.367  31.554  47.494  1.00 61.36  ? 453 LYS E C     1 
ATOM   6366  O  O     . LYS B  1 453 ? 17.522  31.689  47.888  1.00 59.55  ? 453 LYS E O     1 
ATOM   6367  C  CB    . LYS B  1 453 ? 16.103  29.592  45.937  1.00 64.28  ? 453 LYS E CB    1 
ATOM   6368  C  CG    . LYS B  1 453 ? 15.299  28.854  47.001  1.00 67.54  ? 453 LYS E CG    1 
ATOM   6369  C  CD    . LYS B  1 453 ? 15.091  27.383  46.724  1.00 69.79  ? 453 LYS E CD    1 
ATOM   6370  C  CE    . LYS B  1 453 ? 16.311  26.534  47.011  1.00 71.00  ? 453 LYS E CE    1 
ATOM   6371  N  NZ    . LYS B  1 453 ? 15.966  25.093  47.038  1.00 71.91  ? 453 LYS E NZ    1 
ATOM   6372  N  N     . MET B  1 454 ? 15.291  31.768  48.259  1.00 62.12  ? 454 MET E N     1 
ATOM   6373  C  CA    . MET B  1 454 ? 15.387  32.144  49.659  1.00 65.51  ? 454 MET E CA    1 
ATOM   6374  C  C     . MET B  1 454 ? 14.132  31.657  50.376  1.00 66.41  ? 454 MET E C     1 
ATOM   6375  O  O     . MET B  1 454 ? 13.122  32.357  50.428  1.00 70.51  ? 454 MET E O     1 
ATOM   6376  C  CB    . MET B  1 454 ? 15.536  33.663  49.813  1.00 66.81  ? 454 MET E CB    1 
ATOM   6377  C  CG    . MET B  1 454 ? 16.931  34.103  50.215  1.00 69.65  ? 454 MET E CG    1 
ATOM   6378  S  SD    . MET B  1 454 ? 17.062  34.550  51.961  1.00 74.53  ? 454 MET E SD    1 
ATOM   6379  C  CE    . MET B  1 454 ? 16.444  33.060  52.740  1.00 79.90  ? 454 MET E CE    1 
ATOM   6380  N  N     . ARG B  1 455 ? 14.205  30.429  50.897  1.00 64.45  ? 455 ARG E N     1 
ATOM   6381  C  CA    . ARG B  1 455 ? 13.104  29.857  51.649  1.00 67.19  ? 455 ARG E CA    1 
ATOM   6382  C  C     . ARG B  1 455 ? 12.900  30.670  52.926  1.00 68.12  ? 455 ARG E C     1 
ATOM   6383  O  O     . ARG B  1 455 ? 13.848  30.907  53.674  1.00 65.01  ? 455 ARG E O     1 
ATOM   6384  C  CB    . ARG B  1 455 ? 13.366  28.382  51.971  1.00 67.83  ? 455 ARG E CB    1 
ATOM   6385  C  CG    . ARG B  1 455 ? 13.178  27.437  50.791  1.00 69.49  ? 455 ARG E CG    1 
ATOM   6386  C  CD    . ARG B  1 455 ? 13.424  25.996  51.201  1.00 70.81  ? 455 ARG E CD    1 
ATOM   6387  N  NE    . ARG B  1 455 ? 13.264  25.039  50.113  1.00 71.96  ? 455 ARG E NE    1 
ATOM   6388  C  CZ    . ARG B  1 455 ? 13.639  23.766  50.176  1.00 72.18  ? 455 ARG E CZ    1 
ATOM   6389  N  NH1   . ARG B  1 455 ? 14.266  23.317  51.249  1.00 71.91  ? 455 ARG E NH1   1 
ATOM   6390  N  NH2   . ARG B  1 455 ? 13.403  22.950  49.162  1.00 72.08  ? 455 ARG E NH2   1 
ATOM   6391  N  N     . GLY B  1 456 ? 11.656  31.121  53.130  1.00 66.12  ? 456 GLY E N     1 
ATOM   6392  C  CA    . GLY B  1 456 ? 11.219  31.666  54.403  1.00 65.68  ? 456 GLY E CA    1 
ATOM   6393  C  C     . GLY B  1 456 ? 11.336  33.185  54.481  1.00 65.04  ? 456 GLY E C     1 
ATOM   6394  O  O     . GLY B  1 456 ? 11.212  33.747  55.567  1.00 69.19  ? 456 GLY E O     1 
ATOM   6395  N  N     . SER B  1 457 ? 11.557  33.845  53.339  1.00 63.68  ? 457 SER E N     1 
ATOM   6396  C  CA    . SER B  1 457 ? 11.737  35.289  53.330  1.00 63.27  ? 457 SER E CA    1 
ATOM   6397  C  C     . SER B  1 457 ? 11.628  35.850  51.917  1.00 61.27  ? 457 SER E C     1 
ATOM   6398  O  O     . SER B  1 457 ? 11.835  35.139  50.937  1.00 61.70  ? 457 SER E O     1 
ATOM   6399  C  CB    . SER B  1 457 ? 13.062  35.672  53.934  1.00 64.51  ? 457 SER E CB    1 
ATOM   6400  O  OG    . SER B  1 457 ? 13.363  37.036  53.667  1.00 63.08  ? 457 SER E OG    1 
ATOM   6401  N  N     . TRP B  1 458 ? 11.321  37.150  51.849  1.00 60.22  ? 458 TRP E N     1 
ATOM   6402  C  CA    . TRP B  1 458 ? 11.484  37.927  50.634  1.00 59.32  ? 458 TRP E CA    1 
ATOM   6403  C  C     . TRP B  1 458 ? 12.972  38.036  50.313  1.00 59.65  ? 458 TRP E C     1 
ATOM   6404  O  O     . TRP B  1 458 ? 13.812  37.942  51.204  1.00 59.39  ? 458 TRP E O     1 
ATOM   6405  C  CB    . TRP B  1 458 ? 10.826  39.306  50.801  1.00 58.28  ? 458 TRP E CB    1 
ATOM   6406  C  CG    . TRP B  1 458 ? 11.109  40.285  49.691  1.00 58.80  ? 458 TRP E CG    1 
ATOM   6407  C  CD1   . TRP B  1 458 ? 10.338  40.533  48.593  1.00 58.27  ? 458 TRP E CD1   1 
ATOM   6408  C  CD2   . TRP B  1 458 ? 12.235  41.186  49.599  1.00 58.53  ? 458 TRP E CD2   1 
ATOM   6409  N  NE1   . TRP B  1 458 ? 10.916  41.497  47.810  1.00 58.28  ? 458 TRP E NE1   1 
ATOM   6410  C  CE2   . TRP B  1 458 ? 12.075  41.922  48.404  1.00 59.70  ? 458 TRP E CE2   1 
ATOM   6411  C  CE3   . TRP B  1 458 ? 13.355  41.434  50.399  1.00 56.97  ? 458 TRP E CE3   1 
ATOM   6412  C  CZ2   . TRP B  1 458 ? 12.995  42.887  47.999  1.00 60.73  ? 458 TRP E CZ2   1 
ATOM   6413  C  CZ3   . TRP B  1 458 ? 14.259  42.392  49.999  1.00 57.88  ? 458 TRP E CZ3   1 
ATOM   6414  C  CH2   . TRP B  1 458 ? 14.080  43.108  48.816  1.00 59.78  ? 458 TRP E CH2   1 
ATOM   6415  N  N     . HIS B  1 459 ? 13.282  38.186  49.022  1.00 61.62  ? 459 HIS E N     1 
ATOM   6416  C  CA    . HIS B  1 459 ? 14.622  38.516  48.574  1.00 63.26  ? 459 HIS E CA    1 
ATOM   6417  C  C     . HIS B  1 459 ? 14.504  39.442  47.369  1.00 63.77  ? 459 HIS E C     1 
ATOM   6418  O  O     . HIS B  1 459 ? 13.465  39.479  46.713  1.00 65.37  ? 459 HIS E O     1 
ATOM   6419  C  CB    . HIS B  1 459 ? 15.427  37.252  48.245  1.00 64.29  ? 459 HIS E CB    1 
ATOM   6420  C  CG    . HIS B  1 459 ? 14.807  36.391  47.195  1.00 66.69  ? 459 HIS E CG    1 
ATOM   6421  N  ND1   . HIS B  1 459 ? 15.271  36.346  45.898  1.00 68.16  ? 459 HIS E ND1   1 
ATOM   6422  C  CD2   . HIS B  1 459 ? 13.752  35.567  47.238  1.00 68.45  ? 459 HIS E CD2   1 
ATOM   6423  C  CE1   . HIS B  1 459 ? 14.518  35.512  45.193  1.00 67.70  ? 459 HIS E CE1   1 
ATOM   6424  N  NE2   . HIS B  1 459 ? 13.594  35.023  45.988  1.00 68.66  ? 459 HIS E NE2   1 
ATOM   6425  N  N     . ASP B  1 460 ? 15.574  40.196  47.102  1.00 64.56  ? 460 ASP E N     1 
ATOM   6426  C  CA    . ASP B  1 460 ? 15.672  40.988  45.888  1.00 64.93  ? 460 ASP E CA    1 
ATOM   6427  C  C     . ASP B  1 460 ? 15.754  40.024  44.708  1.00 61.81  ? 460 ASP E C     1 
ATOM   6428  O  O     . ASP B  1 460 ? 16.360  38.961  44.821  1.00 60.55  ? 460 ASP E O     1 
ATOM   6429  C  CB    . ASP B  1 460 ? 16.878  41.931  45.948  1.00 67.31  ? 460 ASP E CB    1 
ATOM   6430  C  CG    . ASP B  1 460 ? 16.926  42.968  44.839  1.00 70.54  ? 460 ASP E CG    1 
ATOM   6431  O  OD1   . ASP B  1 460 ? 15.965  43.033  44.048  1.00 77.52  ? 460 ASP E OD1   1 
ATOM   6432  O  OD2   . ASP B  1 460 ? 17.929  43.706  44.775  1.00 73.00  ? 460 ASP E OD2   1 
ATOM   6433  N  N     . LYS B  1 461 ? 15.143  40.407  43.582  1.00 59.67  ? 461 LYS E N     1 
ATOM   6434  C  CA    . LYS B  1 461 ? 15.049  39.531  42.426  1.00 62.46  ? 461 LYS E CA    1 
ATOM   6435  C  C     . LYS B  1 461 ? 16.024  39.984  41.337  1.00 60.94  ? 461 LYS E C     1 
ATOM   6436  O  O     . LYS B  1 461 ? 16.047  39.414  40.249  1.00 60.18  ? 461 LYS E O     1 
ATOM   6437  C  CB    . LYS B  1 461 ? 13.613  39.522  41.889  1.00 66.17  ? 461 LYS E CB    1 
ATOM   6438  C  CG    . LYS B  1 461 ? 12.509  39.400  42.933  1.00 68.26  ? 461 LYS E CG    1 
ATOM   6439  C  CD    . LYS B  1 461 ? 12.362  38.025  43.545  1.00 71.33  ? 461 LYS E CD    1 
ATOM   6440  C  CE    . LYS B  1 461 ? 11.254  37.975  44.578  1.00 75.94  ? 461 LYS E CE    1 
ATOM   6441  N  NZ    . LYS B  1 461 ? 11.030  36.605  45.097  1.00 78.92  ? 461 LYS E NZ    1 
ATOM   6442  N  N     . GLY B  1 462 ? 16.841  41.000  41.637  1.00 59.05  ? 462 GLY E N     1 
ATOM   6443  C  CA    . GLY B  1 462 ? 17.708  41.602  40.638  1.00 56.73  ? 462 GLY E CA    1 
ATOM   6444  C  C     . GLY B  1 462 ? 18.955  40.764  40.381  1.00 56.06  ? 462 GLY E C     1 
ATOM   6445  O  O     . GLY B  1 462 ? 19.495  40.150  41.300  1.00 54.27  ? 462 GLY E O     1 
ATOM   6446  N  N     . ILE B  1 463 ? 19.383  40.739  39.112  1.00 56.72  ? 463 ILE E N     1 
ATOM   6447  C  CA    . ILE B  1 463 ? 20.667  40.177  38.729  1.00 57.01  ? 463 ILE E CA    1 
ATOM   6448  C  C     . ILE B  1 463 ? 21.660  41.334  38.721  1.00 57.06  ? 463 ILE E C     1 
ATOM   6449  O  O     . ILE B  1 463 ? 21.920  41.926  37.675  1.00 56.89  ? 463 ILE E O     1 
ATOM   6450  C  CB    . ILE B  1 463 ? 20.597  39.468  37.359  1.00 56.88  ? 463 ILE E CB    1 
ATOM   6451  C  CG1   . ILE B  1 463 ? 19.399  38.521  37.251  1.00 58.60  ? 463 ILE E CG1   1 
ATOM   6452  C  CG2   . ILE B  1 463 ? 21.907  38.751  37.065  1.00 56.11  ? 463 ILE E CG2   1 
ATOM   6453  C  CD1   . ILE B  1 463 ? 19.015  38.182  35.827  1.00 60.48  ? 463 ILE E CD1   1 
ATOM   6454  N  N     . ARG B  1 464 ? 22.170  41.671  39.909  1.00 58.53  ? 464 ARG E N     1 
ATOM   6455  C  CA    . ARG B  1 464 ? 22.909  42.907  40.095  1.00 61.02  ? 464 ARG E CA    1 
ATOM   6456  C  C     . ARG B  1 464 ? 24.375  42.664  39.764  1.00 59.14  ? 464 ARG E C     1 
ATOM   6457  O  O     . ARG B  1 464 ? 24.919  41.617  40.098  1.00 60.49  ? 464 ARG E O     1 
ATOM   6458  C  CB    . ARG B  1 464 ? 22.708  43.438  41.519  1.00 64.78  ? 464 ARG E CB    1 
ATOM   6459  C  CG    . ARG B  1 464 ? 21.244  43.645  41.883  1.00 69.62  ? 464 ARG E CG    1 
ATOM   6460  C  CD    . ARG B  1 464 ? 20.979  44.776  42.861  1.00 76.06  ? 464 ARG E CD    1 
ATOM   6461  N  NE    . ARG B  1 464 ? 19.545  45.033  42.973  1.00 85.50  ? 464 ARG E NE    1 
ATOM   6462  C  CZ    . ARG B  1 464 ? 18.795  45.620  42.041  1.00 90.10  ? 464 ARG E CZ    1 
ATOM   6463  N  NH1   . ARG B  1 464 ? 19.360  46.266  41.036  1.00 91.87  ? 464 ARG E NH1   1 
ATOM   6464  N  NH2   . ARG B  1 464 ? 17.476  45.600  42.142  1.00 87.99  ? 464 ARG E NH2   1 
ATOM   6465  N  N     . GLU B  1 465 ? 24.989  43.635  39.082  1.00 59.78  ? 465 GLU E N     1 
ATOM   6466  C  CA    . GLU B  1 465 ? 26.424  43.641  38.856  1.00 63.78  ? 465 GLU E CA    1 
ATOM   6467  C  C     . GLU B  1 465 ? 27.130  43.686  40.207  1.00 62.01  ? 465 GLU E C     1 
ATOM   6468  O  O     . GLU B  1 465 ? 26.643  44.332  41.130  1.00 61.97  ? 465 GLU E O     1 
ATOM   6469  C  CB    . GLU B  1 465 ? 26.818  44.851  38.003  1.00 67.70  ? 465 GLU E CB    1 
ATOM   6470  C  CG    . GLU B  1 465 ? 28.299  44.925  37.665  1.00 71.61  ? 465 GLU E CG    1 
ATOM   6471  C  CD    . GLU B  1 465 ? 28.699  46.156  36.868  1.00 76.70  ? 465 GLU E CD    1 
ATOM   6472  O  OE1   . GLU B  1 465 ? 29.338  45.998  35.806  1.00 78.38  ? 465 GLU E OE1   1 
ATOM   6473  O  OE2   . GLU B  1 465 ? 28.367  47.274  37.309  1.00 83.14  ? 465 GLU E OE2   1 
ATOM   6474  N  N     . PHE B  1 466 ? 28.262  42.980  40.314  1.00 62.13  ? 466 PHE E N     1 
ATOM   6475  C  CA    . PHE B  1 466 ? 29.158  43.147  41.448  1.00 64.69  ? 466 PHE E CA    1 
ATOM   6476  C  C     . PHE B  1 466 ? 30.604  43.103  40.963  1.00 63.14  ? 466 PHE E C     1 
ATOM   6477  O  O     . PHE B  1 466 ? 30.931  42.405  40.005  1.00 61.86  ? 466 PHE E O     1 
ATOM   6478  C  CB    . PHE B  1 466 ? 28.882  42.114  42.546  1.00 67.09  ? 466 PHE E CB    1 
ATOM   6479  C  CG    . PHE B  1 466 ? 29.379  40.717  42.270  1.00 67.85  ? 466 PHE E CG    1 
ATOM   6480  C  CD1   . PHE B  1 466 ? 30.521  40.237  42.893  1.00 70.59  ? 466 PHE E CD1   1 
ATOM   6481  C  CD2   . PHE B  1 466 ? 28.686  39.871  41.419  1.00 70.05  ? 466 PHE E CD2   1 
ATOM   6482  C  CE1   . PHE B  1 466 ? 30.976  38.950  42.648  1.00 72.06  ? 466 PHE E CE1   1 
ATOM   6483  C  CE2   . PHE B  1 466 ? 29.140  38.582  41.179  1.00 73.22  ? 466 PHE E CE2   1 
ATOM   6484  C  CZ    . PHE B  1 466 ? 30.284  38.126  41.790  1.00 73.21  ? 466 PHE E CZ    1 
ATOM   6485  N  N     . VAL B  1 467 ? 31.458  43.880  41.634  1.00 63.65  ? 467 VAL E N     1 
ATOM   6486  C  CA    . VAL B  1 467 ? 32.870  43.948  41.306  1.00 64.88  ? 467 VAL E CA    1 
ATOM   6487  C  C     . VAL B  1 467 ? 33.644  43.404  42.501  1.00 61.05  ? 467 VAL E C     1 
ATOM   6488  O  O     . VAL B  1 467 ? 33.121  43.363  43.611  1.00 61.37  ? 467 VAL E O     1 
ATOM   6489  C  CB    . VAL B  1 467 ? 33.290  45.389  40.949  1.00 70.29  ? 467 VAL E CB    1 
ATOM   6490  C  CG1   . VAL B  1 467 ? 33.503  46.245  42.190  1.00 73.28  ? 467 VAL E CG1   1 
ATOM   6491  C  CG2   . VAL B  1 467 ? 34.527  45.421  40.065  1.00 71.76  ? 467 VAL E CG2   1 
ATOM   6492  N  N     . ILE B  1 468 ? 34.881  42.969  42.255  1.00 60.90  ? 468 ILE E N     1 
ATOM   6493  C  CA    . ILE B  1 468 ? 35.756  42.507  43.317  1.00 59.81  ? 468 ILE E CA    1 
ATOM   6494  C  C     . ILE B  1 468 ? 36.934  43.474  43.399  1.00 60.15  ? 468 ILE E C     1 
ATOM   6495  O  O     . ILE B  1 468 ? 37.437  43.924  42.373  1.00 57.78  ? 468 ILE E O     1 
ATOM   6496  C  CB    . ILE B  1 468 ? 36.178  41.041  43.082  1.00 58.67  ? 468 ILE E CB    1 
ATOM   6497  C  CG1   . ILE B  1 468 ? 34.954  40.129  42.934  1.00 57.10  ? 468 ILE E CG1   1 
ATOM   6498  C  CG2   . ILE B  1 468 ? 37.111  40.564  44.185  1.00 59.50  ? 468 ILE E CG2   1 
ATOM   6499  C  CD1   . ILE B  1 468 ? 35.270  38.653  42.817  1.00 55.34  ? 468 ILE E CD1   1 
ATOM   6500  N  N     . THR B  1 469 ? 37.326  43.816  44.634  1.00 63.98  ? 469 THR E N     1 
ATOM   6501  C  CA    . THR B  1 469 ? 38.407  44.753  44.896  1.00 67.15  ? 469 THR E CA    1 
ATOM   6502  C  C     . THR B  1 469 ? 39.196  44.272  46.108  1.00 73.33  ? 469 THR E C     1 
ATOM   6503  O  O     . THR B  1 469 ? 38.819  43.288  46.741  1.00 75.02  ? 469 THR E O     1 
ATOM   6504  C  CB    . THR B  1 469 ? 37.878  46.169  45.162  1.00 68.05  ? 469 THR E CB    1 
ATOM   6505  O  OG1   . THR B  1 469 ? 37.131  46.144  46.380  1.00 70.58  ? 469 THR E OG1   1 
ATOM   6506  C  CG2   . THR B  1 469 ? 37.020  46.705  44.037  1.00 67.75  ? 469 THR E CG2   1 
ATOM   6507  N  N     . GLY B  1 470 ? 40.265  45.008  46.440  1.00 78.11  ? 470 GLY E N     1 
ATOM   6508  C  CA    . GLY B  1 470 ? 41.056  44.754  47.633  1.00 79.54  ? 470 GLY E CA    1 
ATOM   6509  C  C     . GLY B  1 470 ? 40.303  45.060  48.928  1.00 83.90  ? 470 GLY E C     1 
ATOM   6510  O  O     . GLY B  1 470 ? 40.773  44.708  50.008  1.00 91.43  ? 470 GLY E O     1 
ATOM   6511  N  N     . ASN B  1 471 ? 39.153  45.735  48.816  1.00 84.81  ? 471 ASN E N     1 
ATOM   6512  C  CA    . ASN B  1 471 ? 38.259  45.938  49.945  1.00 88.68  ? 471 ASN E CA    1 
ATOM   6513  C  C     . ASN B  1 471 ? 37.243  44.798  50.006  1.00 89.38  ? 471 ASN E C     1 
ATOM   6514  O  O     . ASN B  1 471 ? 36.531  44.654  50.998  1.00 91.53  ? 471 ASN E O     1 
ATOM   6515  C  CB    . ASN B  1 471 ? 37.553  47.294  49.865  1.00 92.70  ? 471 ASN E CB    1 
ATOM   6516  C  CG    . ASN B  1 471 ? 38.501  48.433  49.554  1.00 97.84  ? 471 ASN E CG    1 
ATOM   6517  O  OD1   . ASN B  1 471 ? 39.506  48.615  50.239  1.00 99.28  ? 471 ASN E OD1   1 
ATOM   6518  N  ND2   . ASN B  1 471 ? 38.203  49.193  48.511  1.00 99.76  ? 471 ASN E ND2   1 
ATOM   6519  N  N     . GLY B  1 472 ? 37.180  43.999  48.933  1.00 87.55  ? 472 GLY E N     1 
ATOM   6520  C  CA    . GLY B  1 472 ? 36.268  42.870  48.850  1.00 85.11  ? 472 GLY E CA    1 
ATOM   6521  C  C     . GLY B  1 472 ? 35.193  43.093  47.789  1.00 78.19  ? 472 GLY E C     1 
ATOM   6522  O  O     . GLY B  1 472 ? 35.434  43.771  46.793  1.00 74.49  ? 472 GLY E O     1 
ATOM   6523  N  N     . PRO B  1 473 ? 33.977  42.530  47.970  1.00 74.56  ? 473 PRO E N     1 
ATOM   6524  C  CA    . PRO B  1 473 ? 32.909  42.653  46.978  1.00 76.47  ? 473 PRO E CA    1 
ATOM   6525  C  C     . PRO B  1 473 ? 32.082  43.929  47.127  1.00 77.43  ? 473 PRO E C     1 
ATOM   6526  O  O     . PRO B  1 473 ? 31.811  44.369  48.243  1.00 82.42  ? 473 PRO E O     1 
ATOM   6527  C  CB    . PRO B  1 473 ? 32.057  41.416  47.287  1.00 75.44  ? 473 PRO E CB    1 
ATOM   6528  C  CG    . PRO B  1 473 ? 32.161  41.277  48.791  1.00 75.51  ? 473 PRO E CG    1 
ATOM   6529  C  CD    . PRO B  1 473 ? 33.567  41.731  49.134  1.00 74.99  ? 473 PRO E CD    1 
ATOM   6530  N  N     . GLU B  1 474 ? 31.688  44.508  45.986  1.00 73.32  ? 474 GLU E N     1 
ATOM   6531  C  CA    . GLU B  1 474 ? 30.773  45.637  45.956  1.00 72.96  ? 474 GLU E CA    1 
ATOM   6532  C  C     . GLU B  1 474 ? 29.636  45.315  44.986  1.00 73.67  ? 474 GLU E C     1 
ATOM   6533  O  O     . GLU B  1 474 ? 29.871  45.140  43.793  1.00 73.67  ? 474 GLU E O     1 
ATOM   6534  C  CB    . GLU B  1 474 ? 31.518  46.914  45.560  1.00 70.07  ? 474 GLU E CB    1 
ATOM   6535  N  N     . ILE B  1 475 ? 28.410  45.225  45.518  1.00 72.54  ? 475 ILE E N     1 
ATOM   6536  C  CA    . ILE B  1 475 ? 27.238  44.869  44.732  1.00 71.50  ? 475 ILE E CA    1 
ATOM   6537  C  C     . ILE B  1 475 ? 26.580  46.150  44.221  1.00 71.14  ? 475 ILE E C     1 
ATOM   6538  O  O     . ILE B  1 475 ? 26.005  46.907  44.999  1.00 70.87  ? 475 ILE E O     1 
ATOM   6539  C  CB    . ILE B  1 475 ? 26.269  43.999  45.561  1.00 70.07  ? 475 ILE E CB    1 
ATOM   6540  C  CG1   . ILE B  1 475 ? 26.947  42.709  46.041  1.00 69.79  ? 475 ILE E CG1   1 
ATOM   6541  C  CG2   . ILE B  1 475 ? 24.998  43.710  44.775  1.00 69.61  ? 475 ILE E CG2   1 
ATOM   6542  C  CD1   . ILE B  1 475 ? 26.114  41.877  46.990  1.00 69.84  ? 475 ILE E CD1   1 
ATOM   6543  N  N     . LYS B  1 476 ? 26.673  46.372  42.903  1.00 71.91  ? 476 LYS E N     1 
ATOM   6544  C  CA    . LYS B  1 476 ? 26.137  47.559  42.254  1.00 70.82  ? 476 LYS E CA    1 
ATOM   6545  C  C     . LYS B  1 476 ? 24.706  47.270  41.799  1.00 69.65  ? 476 LYS E C     1 
ATOM   6546  O  O     . LYS B  1 476 ? 24.006  46.493  42.444  1.00 69.04  ? 476 LYS E O     1 
ATOM   6547  C  CB    . LYS B  1 476 ? 27.088  47.984  41.127  1.00 74.67  ? 476 LYS E CB    1 
ATOM   6548  C  CG    . LYS B  1 476 ? 28.440  48.503  41.602  1.00 78.54  ? 476 LYS E CG    1 
ATOM   6549  C  CD    . LYS B  1 476 ? 29.430  48.774  40.489  1.00 82.84  ? 476 LYS E CD    1 
ATOM   6550  C  CE    . LYS B  1 476 ? 30.180  47.536  40.043  1.00 88.27  ? 476 LYS E CE    1 
ATOM   6551  N  NZ    . LYS B  1 476 ? 31.271  47.870  39.097  1.00 90.46  ? 476 LYS E NZ    1 
ATOM   6552  N  N     . ASP B  1 477 ? 24.269  47.905  40.701  1.00 70.11  ? 477 ASP E N     1 
ATOM   6553  C  CA    . ASP B  1 477 ? 22.888  47.826  40.248  1.00 69.69  ? 477 ASP E CA    1 
ATOM   6554  C  C     . ASP B  1 477 ? 22.765  46.759  39.164  1.00 72.47  ? 477 ASP E C     1 
ATOM   6555  O  O     . ASP B  1 477 ? 23.764  46.189  38.732  1.00 72.96  ? 477 ASP E O     1 
ATOM   6556  C  CB    . ASP B  1 477 ? 22.402  49.184  39.732  1.00 66.99  ? 477 ASP E CB    1 
ATOM   6557  N  N     . SER B  1 478 ? 21.525  46.510  38.723  1.00 73.97  ? 478 SER E N     1 
ATOM   6558  C  CA    . SER B  1 478 ? 21.246  45.497  37.718  1.00 72.52  ? 478 SER E CA    1 
ATOM   6559  C  C     . SER B  1 478 ? 21.274  46.127  36.329  1.00 70.90  ? 478 SER E C     1 
ATOM   6560  O  O     . SER B  1 478 ? 21.303  47.348  36.193  1.00 68.29  ? 478 SER E O     1 
ATOM   6561  C  CB    . SER B  1 478 ? 19.932  44.806  37.990  1.00 74.00  ? 478 SER E CB    1 
ATOM   6562  O  OG    . SER B  1 478 ? 18.856  45.731  37.978  1.00 78.11  ? 478 SER E OG    1 
ATOM   6563  N  N     . PHE B  1 479 ? 21.277  45.267  35.307  1.00 71.97  ? 479 PHE E N     1 
ATOM   6564  C  CA    . PHE B  1 479 ? 21.340  45.697  33.921  1.00 71.51  ? 479 PHE E CA    1 
ATOM   6565  C  C     . PHE B  1 479 ? 19.915  45.825  33.387  1.00 72.69  ? 479 PHE E C     1 
ATOM   6566  O  O     . PHE B  1 479 ? 19.454  44.988  32.615  1.00 74.03  ? 479 PHE E O     1 
ATOM   6567  C  CB    . PHE B  1 479 ? 22.187  44.710  33.113  1.00 69.27  ? 479 PHE E CB    1 
ATOM   6568  C  CG    . PHE B  1 479 ? 23.537  44.393  33.708  1.00 69.38  ? 479 PHE E CG    1 
ATOM   6569  C  CD1   . PHE B  1 479 ? 23.736  43.220  34.417  1.00 70.07  ? 479 PHE E CD1   1 
ATOM   6570  C  CD2   . PHE B  1 479 ? 24.615  45.249  33.537  1.00 69.97  ? 479 PHE E CD2   1 
ATOM   6571  C  CE1   . PHE B  1 479 ? 24.975  42.921  34.961  1.00 69.75  ? 479 PHE E CE1   1 
ATOM   6572  C  CE2   . PHE B  1 479 ? 25.855  44.948  34.081  1.00 67.52  ? 479 PHE E CE2   1 
ATOM   6573  C  CZ    . PHE B  1 479 ? 26.033  43.783  34.789  1.00 68.58  ? 479 PHE E CZ    1 
ATOM   6574  N  N     . SER B  1 480 ? 19.226  46.892  33.807  1.00 73.29  ? 480 SER E N     1 
ATOM   6575  C  CA    . SER B  1 480 ? 17.818  47.086  33.494  1.00 76.49  ? 480 SER E CA    1 
ATOM   6576  C  C     . SER B  1 480 ? 17.611  47.321  31.997  1.00 77.62  ? 480 SER E C     1 
ATOM   6577  O  O     . SER B  1 480 ? 16.533  47.045  31.475  1.00 79.75  ? 480 SER E O     1 
ATOM   6578  C  CB    . SER B  1 480 ? 17.240  48.218  34.307  1.00 76.83  ? 480 SER E CB    1 
ATOM   6579  O  OG    . SER B  1 480 ? 17.914  49.437  34.030  1.00 80.83  ? 480 SER E OG    1 
ATOM   6580  N  N     . ASN B  1 481 ? 18.653  47.820  31.318  1.00 77.58  ? 481 ASN E N     1 
ATOM   6581  C  CA    . ASN B  1 481 ? 18.573  48.205  29.917  1.00 76.74  ? 481 ASN E CA    1 
ATOM   6582  C  C     . ASN B  1 481 ? 19.106  47.086  29.019  1.00 74.52  ? 481 ASN E C     1 
ATOM   6583  O  O     . ASN B  1 481 ? 19.458  47.339  27.869  1.00 78.33  ? 481 ASN E O     1 
ATOM   6584  C  CB    . ASN B  1 481 ? 19.311  49.527  29.675  1.00 80.56  ? 481 ASN E CB    1 
ATOM   6585  C  CG    . ASN B  1 481 ? 20.744  49.520  30.173  1.00 88.59  ? 481 ASN E CG    1 
ATOM   6586  O  OD1   . ASN B  1 481 ? 21.009  49.154  31.318  1.00 89.89  ? 481 ASN E OD1   1 
ATOM   6587  N  ND2   . ASN B  1 481 ? 21.678  49.919  29.324  1.00 93.22  ? 481 ASN E ND2   1 
ATOM   6588  N  N     . PHE B  1 482 ? 19.130  45.847  29.532  1.00 71.31  ? 482 PHE E N     1 
ATOM   6589  C  CA    . PHE B  1 482 ? 19.732  44.723  28.829  1.00 69.75  ? 482 PHE E CA    1 
ATOM   6590  C  C     . PHE B  1 482 ? 18.756  43.549  28.766  1.00 69.86  ? 482 PHE E C     1 
ATOM   6591  O  O     . PHE B  1 482 ? 17.887  43.412  29.624  1.00 71.29  ? 482 PHE E O     1 
ATOM   6592  C  CB    . PHE B  1 482 ? 21.049  44.326  29.505  1.00 67.91  ? 482 PHE E CB    1 
ATOM   6593  C  CG    . PHE B  1 482 ? 22.269  45.040  28.978  1.00 62.96  ? 482 PHE E CG    1 
ATOM   6594  C  CD1   . PHE B  1 482 ? 22.778  46.157  29.620  1.00 61.94  ? 482 PHE E CD1   1 
ATOM   6595  C  CD2   . PHE B  1 482 ? 22.922  44.579  27.845  1.00 61.93  ? 482 PHE E CD2   1 
ATOM   6596  C  CE1   . PHE B  1 482 ? 23.901  46.807  29.129  1.00 63.32  ? 482 PHE E CE1   1 
ATOM   6597  C  CE2   . PHE B  1 482 ? 24.046  45.228  27.356  1.00 61.76  ? 482 PHE E CE2   1 
ATOM   6598  C  CZ    . PHE B  1 482 ? 24.535  46.341  28.000  1.00 62.28  ? 482 PHE E CZ    1 
ATOM   6599  N  N     . GLU B  1 483 ? 18.925  42.710  27.732  1.00 70.90  ? 483 GLU E N     1 
ATOM   6600  C  CA    . GLU B  1 483 ? 18.145  41.495  27.543  1.00 70.01  ? 483 GLU E CA    1 
ATOM   6601  C  C     . GLU B  1 483 ? 19.083  40.292  27.435  1.00 67.84  ? 483 GLU E C     1 
ATOM   6602  O  O     . GLU B  1 483 ? 20.191  40.417  26.921  1.00 67.76  ? 483 GLU E O     1 
ATOM   6603  C  CB    . GLU B  1 483 ? 17.269  41.604  26.291  1.00 68.80  ? 483 GLU E CB    1 
ATOM   6604  C  CG    . GLU B  1 483 ? 15.930  42.276  26.543  1.00 69.40  ? 483 GLU E CG    1 
ATOM   6605  C  CD    . GLU B  1 483 ? 14.997  42.377  25.345  1.00 70.72  ? 483 GLU E CD    1 
ATOM   6606  O  OE1   . GLU B  1 483 ? 13.854  42.838  25.532  1.00 72.46  ? 483 GLU E OE1   1 
ATOM   6607  O  OE2   . GLU B  1 483 ? 15.406  41.999  24.230  1.00 70.19  ? 483 GLU E OE2   1 
ATOM   6608  N  N     . ARG B  1 484 ? 18.613  39.137  27.926  1.00 67.71  ? 484 ARG E N     1 
ATOM   6609  C  CA    . ARG B  1 484 ? 19.312  37.861  27.840  1.00 67.41  ? 484 ARG E CA    1 
ATOM   6610  C  C     . ARG B  1 484 ? 20.587  37.880  28.684  1.00 62.93  ? 484 ARG E C     1 
ATOM   6611  O  O     . ARG B  1 484 ? 21.618  37.361  28.263  1.00 61.39  ? 484 ARG E O     1 
ATOM   6612  C  CB    . ARG B  1 484 ? 19.617  37.491  26.382  1.00 71.41  ? 484 ARG E CB    1 
ATOM   6613  C  CG    . ARG B  1 484 ? 18.388  37.182  25.541  1.00 77.36  ? 484 ARG E CG    1 
ATOM   6614  C  CD    . ARG B  1 484 ? 18.764  36.596  24.191  1.00 85.34  ? 484 ARG E CD    1 
ATOM   6615  N  NE    . ARG B  1 484 ? 17.749  35.728  23.604  1.00 93.79  ? 484 ARG E NE    1 
ATOM   6616  C  CZ    . ARG B  1 484 ? 16.521  36.107  23.258  1.00 102.21 ? 484 ARG E CZ    1 
ATOM   6617  N  NH1   . ARG B  1 484 ? 15.754  35.292  22.555  1.00 103.81 ? 484 ARG E NH1   1 
ATOM   6618  N  NH2   . ARG B  1 484 ? 16.079  37.314  23.566  1.00 104.34 ? 484 ARG E NH2   1 
ATOM   6619  N  N     . ILE B  1 485 ? 20.493  38.447  29.893  1.00 60.67  ? 485 ILE E N     1 
ATOM   6620  C  CA    . ILE B  1 485 ? 21.621  38.535  30.811  1.00 60.79  ? 485 ILE E CA    1 
ATOM   6621  C  C     . ILE B  1 485 ? 21.945  37.149  31.369  1.00 58.53  ? 485 ILE E C     1 
ATOM   6622  O  O     . ILE B  1 485 ? 23.114  36.800  31.500  1.00 59.28  ? 485 ILE E O     1 
ATOM   6623  C  CB    . ILE B  1 485 ? 21.326  39.551  31.934  1.00 60.36  ? 485 ILE E CB    1 
ATOM   6624  C  CG1   . ILE B  1 485 ? 21.111  40.959  31.375  1.00 61.61  ? 485 ILE E CG1   1 
ATOM   6625  C  CG2   . ILE B  1 485 ? 22.417  39.539  32.996  1.00 58.26  ? 485 ILE E CG2   1 
ATOM   6626  C  CD1   . ILE B  1 485 ? 20.212  41.813  32.231  1.00 63.14  ? 485 ILE E CD1   1 
ATOM   6627  N  N     . ILE B  1 486 ? 20.901  36.371  31.683  1.00 61.21  ? 486 ILE E N     1 
ATOM   6628  C  CA    . ILE B  1 486 ? 21.038  35.022  32.215  1.00 64.00  ? 486 ILE E CA    1 
ATOM   6629  C  C     . ILE B  1 486 ? 21.852  34.147  31.263  1.00 58.98  ? 486 ILE E C     1 
ATOM   6630  O  O     . ILE B  1 486 ? 22.498  33.203  31.710  1.00 59.32  ? 486 ILE E O     1 
ATOM   6631  C  CB    . ILE B  1 486 ? 19.648  34.413  32.507  1.00 70.77  ? 486 ILE E CB    1 
ATOM   6632  C  CG1   . ILE B  1 486 ? 19.016  35.028  33.758  1.00 73.14  ? 486 ILE E CG1   1 
ATOM   6633  C  CG2   . ILE B  1 486 ? 19.712  32.895  32.620  1.00 75.00  ? 486 ILE E CG2   1 
ATOM   6634  C  CD1   . ILE B  1 486 ? 19.617  34.543  35.061  1.00 74.96  ? 486 ILE E CD1   1 
ATOM   6635  N  N     . SER B  1 487 ? 21.806  34.450  29.959  1.00 57.00  ? 487 SER E N     1 
ATOM   6636  C  CA    . SER B  1 487 ? 22.612  33.744  28.973  1.00 55.88  ? 487 SER E CA    1 
ATOM   6637  C  C     . SER B  1 487 ? 24.096  34.070  29.141  1.00 53.46  ? 487 SER E C     1 
ATOM   6638  O  O     . SER B  1 487 ? 24.945  33.244  28.826  1.00 54.33  ? 487 SER E O     1 
ATOM   6639  C  CB    . SER B  1 487 ? 22.147  34.047  27.568  1.00 55.36  ? 487 SER E CB    1 
ATOM   6640  O  OG    . SER B  1 487 ? 22.486  35.372  27.188  1.00 56.78  ? 487 SER E OG    1 
ATOM   6641  N  N     . GLY B  1 488 ? 24.402  35.285  29.609  1.00 54.76  ? 488 GLY E N     1 
ATOM   6642  C  CA    . GLY B  1 488 ? 25.776  35.739  29.758  1.00 56.02  ? 488 GLY E CA    1 
ATOM   6643  C  C     . GLY B  1 488 ? 26.286  36.465  28.513  1.00 58.19  ? 488 GLY E C     1 
ATOM   6644  O  O     . GLY B  1 488 ? 27.339  37.096  28.558  1.00 61.10  ? 488 GLY E O     1 
ATOM   6645  N  N     . VAL B  1 489 ? 25.539  36.355  27.406  1.00 59.57  ? 489 VAL E N     1 
ATOM   6646  C  CA    . VAL B  1 489 ? 25.819  37.084  26.179  1.00 63.21  ? 489 VAL E CA    1 
ATOM   6647  C  C     . VAL B  1 489 ? 24.582  37.911  25.832  1.00 62.48  ? 489 VAL E C     1 
ATOM   6648  O  O     . VAL B  1 489 ? 23.722  37.464  25.077  1.00 64.38  ? 489 VAL E O     1 
ATOM   6649  C  CB    . VAL B  1 489 ? 26.247  36.153  25.024  1.00 66.34  ? 489 VAL E CB    1 
ATOM   6650  C  CG1   . VAL B  1 489 ? 27.739  36.260  24.743  1.00 69.01  ? 489 VAL E CG1   1 
ATOM   6651  C  CG2   . VAL B  1 489 ? 25.847  34.703  25.259  1.00 67.25  ? 489 VAL E CG2   1 
ATOM   6652  N  N     . PRO B  1 490 ? 24.454  39.138  26.389  1.00 63.04  ? 490 PRO E N     1 
ATOM   6653  C  CA    . PRO B  1 490 ? 23.216  39.911  26.320  1.00 63.41  ? 490 PRO E CA    1 
ATOM   6654  C  C     . PRO B  1 490 ? 23.083  40.831  25.107  1.00 65.47  ? 490 PRO E C     1 
ATOM   6655  O  O     . PRO B  1 490 ? 23.911  40.806  24.199  1.00 65.16  ? 490 PRO E O     1 
ATOM   6656  C  CB    . PRO B  1 490 ? 23.268  40.773  27.598  1.00 63.61  ? 490 PRO E CB    1 
ATOM   6657  C  CG    . PRO B  1 490 ? 24.647  40.552  28.212  1.00 63.99  ? 490 PRO E CG    1 
ATOM   6658  C  CD    . PRO B  1 490 ? 25.478  39.852  27.161  1.00 64.03  ? 490 PRO E CD    1 
ATOM   6659  N  N     . HIS B  1 491 ? 22.011  41.634  25.127  1.00 67.78  ? 491 HIS E N     1 
ATOM   6660  C  CA    . HIS B  1 491 ? 21.696  42.610  24.097  1.00 71.11  ? 491 HIS E CA    1 
ATOM   6661  C  C     . HIS B  1 491 ? 21.205  43.882  24.787  1.00 71.73  ? 491 HIS E C     1 
ATOM   6662  O  O     . HIS B  1 491 ? 20.372  43.805  25.686  1.00 71.86  ? 491 HIS E O     1 
ATOM   6663  C  CB    . HIS B  1 491 ? 20.644  42.017  23.151  1.00 74.58  ? 491 HIS E CB    1 
ATOM   6664  C  CG    . HIS B  1 491 ? 19.959  43.003  22.264  1.00 80.49  ? 491 HIS E CG    1 
ATOM   6665  N  ND1   . HIS B  1 491 ? 20.496  43.479  21.087  1.00 82.73  ? 491 HIS E ND1   1 
ATOM   6666  C  CD2   . HIS B  1 491 ? 18.751  43.571  22.377  1.00 85.52  ? 491 HIS E CD2   1 
ATOM   6667  C  CE1   . HIS B  1 491 ? 19.640  44.323  20.527  1.00 85.03  ? 491 HIS E CE1   1 
ATOM   6668  N  NE2   . HIS B  1 491 ? 18.574  44.395  21.295  1.00 87.10  ? 491 HIS E NE2   1 
ATOM   6669  N  N     . ARG B  1 492 ? 21.738  45.044  24.380  1.00 74.14  ? 492 ARG E N     1 
ATOM   6670  C  CA    . ARG B  1 492 ? 21.280  46.324  24.903  1.00 75.93  ? 492 ARG E CA    1 
ATOM   6671  C  C     . ARG B  1 492 ? 20.003  46.724  24.166  1.00 77.70  ? 492 ARG E C     1 
ATOM   6672  O  O     . ARG B  1 492 ? 19.951  46.655  22.940  1.00 75.79  ? 492 ARG E O     1 
ATOM   6673  C  CB    . ARG B  1 492 ? 22.365  47.398  24.755  1.00 71.67  ? 492 ARG E CB    1 
ATOM   6674  N  N     . ILE B  1 493 ? 18.984  47.145  24.927  1.00 80.24  ? 493 ILE E N     1 
ATOM   6675  C  CA    . ILE B  1 493 ? 17.654  47.391  24.387  1.00 84.51  ? 493 ILE E CA    1 
ATOM   6676  C  C     . ILE B  1 493 ? 17.633  48.729  23.649  1.00 86.99  ? 493 ILE E C     1 
ATOM   6677  O  O     . ILE B  1 493 ? 18.616  49.469  23.651  1.00 85.98  ? 493 ILE E O     1 
ATOM   6678  C  CB    . ILE B  1 493 ? 16.590  47.343  25.503  1.00 82.67  ? 493 ILE E CB    1 
ATOM   6679  N  N     . THR B  1 494 ? 16.490  49.017  23.014  1.00 91.04  ? 494 THR E N     1 
ATOM   6680  C  CA    . THR B  1 494 ? 16.294  50.246  22.261  1.00 92.74  ? 494 THR E CA    1 
ATOM   6681  C  C     . THR B  1 494 ? 16.027  51.405  23.230  1.00 92.44  ? 494 THR E C     1 
ATOM   6682  O  O     . THR B  1 494 ? 14.877  51.497  23.713  1.00 87.71  ? 494 THR E O     1 
ATOM   6683  C  CB    . THR B  1 494 ? 15.155  50.084  21.245  1.00 90.39  ? 494 THR E CB    1 
ATOM   6684  N  N     . GLN C  1 13  ? 57.303  -23.496 -1.918  1.00 67.28  ? 13  GLN B N     1 
ATOM   6685  C  CA    . GLN C  1 13  ? 56.251  -22.549 -1.459  1.00 68.52  ? 13  GLN B CA    1 
ATOM   6686  C  C     . GLN C  1 13  ? 54.887  -23.230 -1.561  1.00 66.28  ? 13  GLN B C     1 
ATOM   6687  O  O     . GLN C  1 13  ? 54.648  -24.012 -2.479  1.00 67.50  ? 13  GLN B O     1 
ATOM   6688  C  CB    . GLN C  1 13  ? 56.275  -21.262 -2.288  1.00 72.02  ? 13  GLN B CB    1 
ATOM   6689  C  CG    . GLN C  1 13  ? 56.083  -20.002 -1.453  1.00 76.42  ? 13  GLN B CG    1 
ATOM   6690  C  CD    . GLN C  1 13  ? 55.627  -18.810 -2.259  1.00 80.43  ? 13  GLN B CD    1 
ATOM   6691  O  OE1   . GLN C  1 13  ? 54.956  -18.943 -3.280  1.00 86.82  ? 13  GLN B OE1   1 
ATOM   6692  N  NE2   . GLN C  1 13  ? 55.956  -17.622 -1.778  1.00 81.59  ? 13  GLN B NE2   1 
ATOM   6693  N  N     . VAL C  1 14  ? 54.001  -22.912 -0.610  1.00 60.65  ? 14  VAL B N     1 
ATOM   6694  C  CA    . VAL C  1 14  ? 52.712  -23.570 -0.486  1.00 55.99  ? 14  VAL B CA    1 
ATOM   6695  C  C     . VAL C  1 14  ? 51.808  -23.102 -1.622  1.00 53.46  ? 14  VAL B C     1 
ATOM   6696  O  O     . VAL C  1 14  ? 51.533  -21.911 -1.745  1.00 55.05  ? 14  VAL B O     1 
ATOM   6697  C  CB    . VAL C  1 14  ? 52.072  -23.284 0.887   1.00 57.28  ? 14  VAL B CB    1 
ATOM   6698  C  CG1   . VAL C  1 14  ? 50.653  -23.825 0.977   1.00 57.27  ? 14  VAL B CG1   1 
ATOM   6699  C  CG2   . VAL C  1 14  ? 52.922  -23.820 2.030   1.00 57.68  ? 14  VAL B CG2   1 
ATOM   6700  N  N     . GLN C  1 15  ? 51.345  -24.060 -2.432  1.00 49.04  ? 15  GLN B N     1 
ATOM   6701  C  CA    . GLN C  1 15  ? 50.424  -23.788 -3.522  1.00 51.07  ? 15  GLN B CA    1 
ATOM   6702  C  C     . GLN C  1 15  ? 48.994  -23.970 -3.020  1.00 51.76  ? 15  GLN B C     1 
ATOM   6703  O  O     . GLN C  1 15  ? 48.767  -24.660 -2.030  1.00 51.99  ? 15  GLN B O     1 
ATOM   6704  C  CB    . GLN C  1 15  ? 50.721  -24.715 -4.703  1.00 52.90  ? 15  GLN B CB    1 
ATOM   6705  N  N     . LYS C  1 16  ? 48.035  -23.352 -3.719  1.00 52.79  ? 16  LYS B N     1 
ATOM   6706  C  CA    . LYS C  1 16  ? 46.645  -23.356 -3.292  1.00 53.19  ? 16  LYS B CA    1 
ATOM   6707  C  C     . LYS C  1 16  ? 45.775  -24.060 -4.331  1.00 53.72  ? 16  LYS B C     1 
ATOM   6708  O  O     . LYS C  1 16  ? 46.064  -24.019 -5.522  1.00 53.51  ? 16  LYS B O     1 
ATOM   6709  C  CB    . LYS C  1 16  ? 46.186  -21.921 -3.022  1.00 53.32  ? 16  LYS B CB    1 
ATOM   6710  C  CG    . LYS C  1 16  ? 46.657  -21.353 -1.689  1.00 52.90  ? 16  LYS B CG    1 
ATOM   6711  C  CD    . LYS C  1 16  ? 46.430  -19.870 -1.529  1.00 51.04  ? 16  LYS B CD    1 
ATOM   6712  C  CE    . LYS C  1 16  ? 46.756  -19.395 -0.130  1.00 50.29  ? 16  LYS B CE    1 
ATOM   6713  N  NZ    . LYS C  1 16  ? 46.879  -17.920 -0.059  1.00 50.28  ? 16  LYS B NZ    1 
ATOM   6714  N  N     . LEU C  1 17  ? 44.709  -24.707 -3.844  1.00 56.83  ? 17  LEU B N     1 
ATOM   6715  C  CA    . LEU C  1 17  ? 43.766  -25.438 -4.675  1.00 58.13  ? 17  LEU B CA    1 
ATOM   6716  C  C     . LEU C  1 17  ? 42.461  -24.650 -4.715  1.00 59.47  ? 17  LEU B C     1 
ATOM   6717  O  O     . LEU C  1 17  ? 41.845  -24.435 -3.672  1.00 58.96  ? 17  LEU B O     1 
ATOM   6718  C  CB    . LEU C  1 17  ? 43.532  -26.824 -4.058  1.00 61.87  ? 17  LEU B CB    1 
ATOM   6719  C  CG    . LEU C  1 17  ? 43.458  -28.010 -5.022  1.00 66.47  ? 17  LEU B CG    1 
ATOM   6720  C  CD1   . LEU C  1 17  ? 42.682  -29.159 -4.394  1.00 68.28  ? 17  LEU B CD1   1 
ATOM   6721  C  CD2   . LEU C  1 17  ? 42.844  -27.631 -6.363  1.00 69.16  ? 17  LEU B CD2   1 
ATOM   6722  N  N     . PRO C  1 18  ? 41.984  -24.197 -5.897  1.00 61.26  ? 18  PRO B N     1 
ATOM   6723  C  CA    . PRO C  1 18  ? 40.678  -23.544 -5.988  1.00 57.96  ? 18  PRO B CA    1 
ATOM   6724  C  C     . PRO C  1 18  ? 39.565  -24.471 -5.508  1.00 54.62  ? 18  PRO B C     1 
ATOM   6725  O  O     . PRO C  1 18  ? 39.481  -25.620 -5.936  1.00 51.49  ? 18  PRO B O     1 
ATOM   6726  C  CB    . PRO C  1 18  ? 40.516  -23.225 -7.482  1.00 58.89  ? 18  PRO B CB    1 
ATOM   6727  C  CG    . PRO C  1 18  ? 41.929  -23.232 -8.021  1.00 60.48  ? 18  PRO B CG    1 
ATOM   6728  C  CD    . PRO C  1 18  ? 42.663  -24.270 -7.200  1.00 61.67  ? 18  PRO B CD    1 
ATOM   6729  N  N     . THR C  1 19  ? 38.733  -23.953 -4.599  1.00 54.35  ? 19  THR B N     1 
ATOM   6730  C  CA    . THR C  1 19  ? 37.590  -24.677 -4.070  1.00 51.66  ? 19  THR B CA    1 
ATOM   6731  C  C     . THR C  1 19  ? 36.392  -24.511 -5.001  1.00 49.96  ? 19  THR B C     1 
ATOM   6732  O  O     . THR C  1 19  ? 35.505  -25.355 -5.019  1.00 50.50  ? 19  THR B O     1 
ATOM   6733  C  CB    . THR C  1 19  ? 37.245  -24.185 -2.660  1.00 52.71  ? 19  THR B CB    1 
ATOM   6734  O  OG1   . THR C  1 19  ? 36.799  -22.833 -2.767  1.00 52.52  ? 19  THR B OG1   1 
ATOM   6735  C  CG2   . THR C  1 19  ? 38.415  -24.268 -1.703  1.00 52.47  ? 19  THR B CG2   1 
ATOM   6736  N  N     . GLY C  1 20  ? 36.361  -23.401 -5.748  1.00 49.50  ? 20  GLY B N     1 
ATOM   6737  C  CA    . GLY C  1 20  ? 35.255  -23.104 -6.642  1.00 50.32  ? 20  GLY B CA    1 
ATOM   6738  C  C     . GLY C  1 20  ? 34.035  -22.550 -5.908  1.00 53.49  ? 20  GLY B C     1 
ATOM   6739  O  O     . GLY C  1 20  ? 33.012  -22.289 -6.537  1.00 53.38  ? 20  GLY B O     1 
ATOM   6740  N  N     . ILE C  1 21  ? 34.149  -22.370 -4.583  1.00 55.60  ? 21  ILE B N     1 
ATOM   6741  C  CA    . ILE C  1 21  ? 33.081  -21.780 -3.791  1.00 56.23  ? 21  ILE B CA    1 
ATOM   6742  C  C     . ILE C  1 21  ? 33.182  -20.261 -3.915  1.00 55.86  ? 21  ILE B C     1 
ATOM   6743  O  O     . ILE C  1 21  ? 34.262  -19.694 -3.767  1.00 55.01  ? 21  ILE B O     1 
ATOM   6744  C  CB    . ILE C  1 21  ? 33.141  -22.254 -2.324  1.00 57.99  ? 21  ILE B CB    1 
ATOM   6745  C  CG1   . ILE C  1 21  ? 33.149  -23.783 -2.221  1.00 60.07  ? 21  ILE B CG1   1 
ATOM   6746  C  CG2   . ILE C  1 21  ? 32.003  -21.647 -1.517  1.00 57.40  ? 21  ILE B CG2   1 
ATOM   6747  C  CD1   . ILE C  1 21  ? 33.355  -24.309 -0.818  1.00 61.22  ? 21  ILE B CD1   1 
ATOM   6748  N  N     . GLU C  1 22  ? 32.034  -19.625 -4.174  1.00 58.89  ? 22  GLU B N     1 
ATOM   6749  C  CA    . GLU C  1 22  ? 31.956  -18.210 -4.498  1.00 62.27  ? 22  GLU B CA    1 
ATOM   6750  C  C     . GLU C  1 22  ? 32.418  -17.366 -3.312  1.00 59.67  ? 22  GLU B C     1 
ATOM   6751  O  O     . GLU C  1 22  ? 31.705  -17.247 -2.317  1.00 58.73  ? 22  GLU B O     1 
ATOM   6752  C  CB    . GLU C  1 22  ? 30.518  -17.857 -4.888  1.00 66.16  ? 22  GLU B CB    1 
ATOM   6753  C  CG    . GLU C  1 22  ? 30.333  -16.413 -5.319  1.00 72.45  ? 22  GLU B CG    1 
ATOM   6754  C  CD    . GLU C  1 22  ? 28.934  -16.080 -5.810  1.00 80.00  ? 22  GLU B CD    1 
ATOM   6755  O  OE1   . GLU C  1 22  ? 28.331  -15.124 -5.277  1.00 85.58  ? 22  GLU B OE1   1 
ATOM   6756  O  OE2   . GLU C  1 22  ? 28.449  -16.778 -6.725  1.00 84.58  ? 22  GLU B OE2   1 
ATOM   6757  N  N     . GLY C  1 23  ? 33.618  -16.781 -3.434  1.00 55.43  ? 23  GLY B N     1 
ATOM   6758  C  CA    . GLY C  1 23  ? 34.128  -15.838 -2.451  1.00 52.20  ? 23  GLY B CA    1 
ATOM   6759  C  C     . GLY C  1 23  ? 35.116  -16.467 -1.470  1.00 50.93  ? 23  GLY B C     1 
ATOM   6760  O  O     . GLY C  1 23  ? 35.882  -15.748 -0.836  1.00 47.83  ? 23  GLY B O     1 
ATOM   6761  N  N     . PHE C  1 24  ? 35.099  -17.801 -1.349  1.00 50.93  ? 24  PHE B N     1 
ATOM   6762  C  CA    . PHE C  1 24  ? 35.974  -18.486 -0.410  1.00 53.73  ? 24  PHE B CA    1 
ATOM   6763  C  C     . PHE C  1 24  ? 37.433  -18.370 -0.850  1.00 53.41  ? 24  PHE B C     1 
ATOM   6764  O  O     . PHE C  1 24  ? 38.322  -18.231 -0.014  1.00 53.97  ? 24  PHE B O     1 
ATOM   6765  C  CB    . PHE C  1 24  ? 35.600  -19.963 -0.268  1.00 55.19  ? 24  PHE B CB    1 
ATOM   6766  C  CG    . PHE C  1 24  ? 36.353  -20.672 0.830   1.00 57.41  ? 24  PHE B CG    1 
ATOM   6767  C  CD1   . PHE C  1 24  ? 36.128  -20.358 2.163   1.00 56.54  ? 24  PHE B CD1   1 
ATOM   6768  C  CD2   . PHE C  1 24  ? 37.315  -21.626 0.534   1.00 59.40  ? 24  PHE B CD2   1 
ATOM   6769  C  CE1   . PHE C  1 24  ? 36.829  -20.998 3.174   1.00 56.03  ? 24  PHE B CE1   1 
ATOM   6770  C  CE2   . PHE C  1 24  ? 38.018  -22.263 1.547   1.00 59.80  ? 24  PHE B CE2   1 
ATOM   6771  C  CZ    . PHE C  1 24  ? 37.774  -21.948 2.864   1.00 57.35  ? 24  PHE B CZ    1 
ATOM   6772  N  N     . ASP C  1 25  ? 37.667  -18.451 -2.165  1.00 52.78  ? 25  ASP B N     1 
ATOM   6773  C  CA    . ASP C  1 25  ? 39.011  -18.435 -2.717  1.00 52.36  ? 25  ASP B CA    1 
ATOM   6774  C  C     . ASP C  1 25  ? 39.611  -17.034 -2.581  1.00 50.58  ? 25  ASP B C     1 
ATOM   6775  O  O     . ASP C  1 25  ? 40.825  -16.895 -2.462  1.00 49.09  ? 25  ASP B O     1 
ATOM   6776  C  CB    . ASP C  1 25  ? 39.005  -18.955 -4.158  1.00 53.69  ? 25  ASP B CB    1 
ATOM   6777  C  CG    . ASP C  1 25  ? 38.559  -20.406 -4.299  1.00 57.01  ? 25  ASP B CG    1 
ATOM   6778  O  OD1   . ASP C  1 25  ? 38.637  -21.156 -3.300  1.00 54.94  ? 25  ASP B OD1   1 
ATOM   6779  O  OD2   . ASP C  1 25  ? 38.114  -20.777 -5.409  1.00 59.41  ? 25  ASP B OD2   1 
ATOM   6780  N  N     . ASP C  1 26  ? 38.758  -16.002 -2.563  1.00 51.71  ? 26  ASP B N     1 
ATOM   6781  C  CA    . ASP C  1 26  ? 39.210  -14.630 -2.375  1.00 53.57  ? 26  ASP B CA    1 
ATOM   6782  C  C     . ASP C  1 26  ? 39.717  -14.424 -0.947  1.00 51.09  ? 26  ASP B C     1 
ATOM   6783  O  O     . ASP C  1 26  ? 40.773  -13.829 -0.744  1.00 53.09  ? 26  ASP B O     1 
ATOM   6784  C  CB    . ASP C  1 26  ? 38.101  -13.617 -2.671  1.00 55.95  ? 26  ASP B CB    1 
ATOM   6785  C  CG    . ASP C  1 26  ? 37.620  -13.614 -4.111  1.00 61.53  ? 26  ASP B CG    1 
ATOM   6786  O  OD1   . ASP C  1 26  ? 38.480  -13.615 -5.020  1.00 67.21  ? 26  ASP B OD1   1 
ATOM   6787  O  OD2   . ASP C  1 26  ? 36.386  -13.588 -4.314  1.00 66.76  ? 26  ASP B OD2   1 
ATOM   6788  N  N     . VAL C  1 27  ? 38.950  -14.910 0.036   1.00 47.21  ? 27  VAL B N     1 
ATOM   6789  C  CA    . VAL C  1 27  ? 39.311  -14.772 1.438   1.00 47.38  ? 27  VAL B CA    1 
ATOM   6790  C  C     . VAL C  1 27  ? 40.525  -15.656 1.740   1.00 46.13  ? 27  VAL B C     1 
ATOM   6791  O  O     . VAL C  1 27  ? 41.288  -15.356 2.654   1.00 45.93  ? 27  VAL B O     1 
ATOM   6792  C  CB    . VAL C  1 27  ? 38.107  -15.078 2.356   1.00 48.20  ? 27  VAL B CB    1 
ATOM   6793  C  CG1   . VAL C  1 27  ? 38.450  -14.948 3.832   1.00 51.42  ? 27  VAL B CG1   1 
ATOM   6794  C  CG2   . VAL C  1 27  ? 36.917  -14.183 2.041   1.00 47.51  ? 27  VAL B CG2   1 
ATOM   6795  N  N     . CYS C  1 28  ? 40.709  -16.723 0.950   1.00 46.22  ? 28  CYS B N     1 
ATOM   6796  C  CA    . CYS C  1 28  ? 41.839  -17.631 1.073   1.00 46.43  ? 28  CYS B CA    1 
ATOM   6797  C  C     . CYS C  1 28  ? 43.041  -17.165 0.248   1.00 43.12  ? 28  CYS B C     1 
ATOM   6798  O  O     . CYS C  1 28  ? 44.085  -17.811 0.278   1.00 43.12  ? 28  CYS B O     1 
ATOM   6799  C  CB    . CYS C  1 28  ? 41.462  -19.033 0.604   1.00 50.04  ? 28  CYS B CB    1 
ATOM   6800  S  SG    . CYS C  1 28  ? 40.510  -19.995 1.810   1.00 56.51  ? 28  CYS B SG    1 
ATOM   6801  N  N     . HIS C  1 29  ? 42.892  -16.072 -0.510  1.00 42.26  ? 29  HIS B N     1 
ATOM   6802  C  CA    . HIS C  1 29  ? 43.928  -15.611 -1.424  1.00 41.00  ? 29  HIS B CA    1 
ATOM   6803  C  C     . HIS C  1 29  ? 44.336  -16.745 -2.362  1.00 41.94  ? 29  HIS B C     1 
ATOM   6804  O  O     . HIS C  1 29  ? 45.526  -17.025 -2.517  1.00 42.99  ? 29  HIS B O     1 
ATOM   6805  C  CB    . HIS C  1 29  ? 45.151  -15.066 -0.671  1.00 41.20  ? 29  HIS B CB    1 
ATOM   6806  C  CG    . HIS C  1 29  ? 44.979  -13.726 -0.045  1.00 41.09  ? 29  HIS B CG    1 
ATOM   6807  N  ND1   . HIS C  1 29  ? 43.810  -12.997 -0.081  1.00 42.42  ? 29  HIS B ND1   1 
ATOM   6808  C  CD2   . HIS C  1 29  ? 45.858  -12.986 0.640   1.00 41.67  ? 29  HIS B CD2   1 
ATOM   6809  C  CE1   . HIS C  1 29  ? 43.991  -11.853 0.566   1.00 42.53  ? 29  HIS B CE1   1 
ATOM   6810  N  NE2   . HIS C  1 29  ? 45.229  -11.826 1.011   1.00 42.99  ? 29  HIS B NE2   1 
ATOM   6811  N  N     . GLY C  1 30  ? 43.341  -17.405 -2.972  1.00 42.27  ? 30  GLY B N     1 
ATOM   6812  C  CA    . GLY C  1 30  ? 43.601  -18.417 -3.984  1.00 44.70  ? 30  GLY B CA    1 
ATOM   6813  C  C     . GLY C  1 30  ? 42.843  -19.716 -3.733  1.00 45.31  ? 30  GLY B C     1 
ATOM   6814  O  O     . GLY C  1 30  ? 42.249  -20.266 -4.655  1.00 50.89  ? 30  GLY B O     1 
ATOM   6815  N  N     . GLY C  1 31  ? 42.874  -20.200 -2.487  1.00 45.17  ? 31  GLY B N     1 
ATOM   6816  C  CA    . GLY C  1 31  ? 42.215  -21.444 -2.126  1.00 44.89  ? 31  GLY B CA    1 
ATOM   6817  C  C     . GLY C  1 31  ? 42.878  -22.111 -0.925  1.00 44.45  ? 31  GLY B C     1 
ATOM   6818  O  O     . GLY C  1 31  ? 43.626  -21.467 -0.196  1.00 49.47  ? 31  GLY B O     1 
ATOM   6819  N  N     . LEU C  1 32  ? 42.593  -23.403 -0.733  1.00 43.19  ? 32  LEU B N     1 
ATOM   6820  C  CA    . LEU C  1 32  ? 43.141  -24.159 0.380   1.00 45.01  ? 32  LEU B CA    1 
ATOM   6821  C  C     . LEU C  1 32  ? 44.514  -24.696 -0.007  1.00 47.55  ? 32  LEU B C     1 
ATOM   6822  O  O     . LEU C  1 32  ? 44.699  -25.162 -1.128  1.00 47.95  ? 32  LEU B O     1 
ATOM   6823  C  CB    . LEU C  1 32  ? 42.190  -25.308 0.729   1.00 45.68  ? 32  LEU B CB    1 
ATOM   6824  C  CG    . LEU C  1 32  ? 40.829  -24.901 1.292   1.00 46.15  ? 32  LEU B CG    1 
ATOM   6825  C  CD1   . LEU C  1 32  ? 40.045  -26.127 1.722   1.00 46.74  ? 32  LEU B CD1   1 
ATOM   6826  C  CD2   . LEU C  1 32  ? 40.977  -23.935 2.459   1.00 46.43  ? 32  LEU B CD2   1 
ATOM   6827  N  N     . PRO C  1 33  ? 45.521  -24.622 0.894   1.00 50.73  ? 33  PRO B N     1 
ATOM   6828  C  CA    . PRO C  1 33  ? 46.816  -25.269 0.674   1.00 50.11  ? 33  PRO B CA    1 
ATOM   6829  C  C     . PRO C  1 33  ? 46.712  -26.715 0.191   1.00 52.70  ? 33  PRO B C     1 
ATOM   6830  O  O     . PRO C  1 33  ? 46.036  -27.531 0.814   1.00 52.14  ? 33  PRO B O     1 
ATOM   6831  C  CB    . PRO C  1 33  ? 47.445  -25.203 2.070   1.00 50.49  ? 33  PRO B CB    1 
ATOM   6832  C  CG    . PRO C  1 33  ? 46.929  -23.899 2.620   1.00 51.32  ? 33  PRO B CG    1 
ATOM   6833  C  CD    . PRO C  1 33  ? 45.492  -23.845 2.145   1.00 52.00  ? 33  PRO B CD    1 
ATOM   6834  N  N     . ILE C  1 34  ? 47.405  -27.019 -0.917  1.00 54.02  ? 34  ILE B N     1 
ATOM   6835  C  CA    . ILE C  1 34  ? 47.328  -28.328 -1.547  1.00 53.05  ? 34  ILE B CA    1 
ATOM   6836  C  C     . ILE C  1 34  ? 48.086  -29.333 -0.683  1.00 51.57  ? 34  ILE B C     1 
ATOM   6837  O  O     . ILE C  1 34  ? 49.119  -29.007 -0.099  1.00 51.40  ? 34  ILE B O     1 
ATOM   6838  C  CB    . ILE C  1 34  ? 47.868  -28.302 -2.995  1.00 56.15  ? 34  ILE B CB    1 
ATOM   6839  C  CG1   . ILE C  1 34  ? 47.219  -27.194 -3.829  1.00 60.31  ? 34  ILE B CG1   1 
ATOM   6840  C  CG2   . ILE C  1 34  ? 47.706  -29.664 -3.659  1.00 57.06  ? 34  ILE B CG2   1 
ATOM   6841  C  CD1   . ILE C  1 34  ? 47.558  -27.236 -5.305  1.00 61.25  ? 34  ILE B CD1   1 
ATOM   6842  N  N     . GLY C  1 35  ? 47.545  -30.552 -0.607  1.00 49.49  ? 35  GLY B N     1 
ATOM   6843  C  CA    . GLY C  1 35  ? 48.189  -31.646 0.097   1.00 49.43  ? 35  GLY B CA    1 
ATOM   6844  C  C     . GLY C  1 35  ? 48.181  -31.455 1.612   1.00 49.30  ? 35  GLY B C     1 
ATOM   6845  O  O     . GLY C  1 35  ? 48.968  -32.090 2.314   1.00 51.54  ? 35  GLY B O     1 
ATOM   6846  N  N     . ARG C  1 36  ? 47.282  -30.594 2.104   1.00 47.84  ? 36  ARG B N     1 
ATOM   6847  C  CA    . ARG C  1 36  ? 47.221  -30.272 3.520   1.00 48.44  ? 36  ARG B CA    1 
ATOM   6848  C  C     . ARG C  1 36  ? 45.776  -30.348 4.005   1.00 48.12  ? 36  ARG B C     1 
ATOM   6849  O  O     . ARG C  1 36  ? 44.844  -30.411 3.204   1.00 50.17  ? 36  ARG B O     1 
ATOM   6850  C  CB    . ARG C  1 36  ? 47.815  -28.885 3.784   1.00 49.86  ? 36  ARG B CB    1 
ATOM   6851  C  CG    . ARG C  1 36  ? 49.304  -28.788 3.493   1.00 50.43  ? 36  ARG B CG    1 
ATOM   6852  C  CD    . ARG C  1 36  ? 49.999  -27.854 4.459   1.00 51.45  ? 36  ARG B CD    1 
ATOM   6853  N  NE    . ARG C  1 36  ? 51.429  -27.754 4.202   1.00 51.28  ? 36  ARG B NE    1 
ATOM   6854  C  CZ    . ARG C  1 36  ? 52.149  -26.650 4.355   1.00 49.88  ? 36  ARG B CZ    1 
ATOM   6855  N  NH1   . ARG C  1 36  ? 51.577  -25.534 4.770   1.00 49.28  ? 36  ARG B NH1   1 
ATOM   6856  N  NH2   . ARG C  1 36  ? 53.446  -26.670 4.101   1.00 53.61  ? 36  ARG B NH2   1 
ATOM   6857  N  N     . SER C  1 37  ? 45.620  -30.322 5.332   1.00 48.63  ? 37  SER B N     1 
ATOM   6858  C  CA    . SER C  1 37  ? 44.333  -30.512 5.983   1.00 48.85  ? 37  SER B CA    1 
ATOM   6859  C  C     . SER C  1 37  ? 43.825  -29.183 6.537   1.00 46.22  ? 37  SER B C     1 
ATOM   6860  O  O     . SER C  1 37  ? 44.548  -28.484 7.240   1.00 48.81  ? 37  SER B O     1 
ATOM   6861  C  CB    . SER C  1 37  ? 44.436  -31.563 7.063   1.00 50.06  ? 37  SER B CB    1 
ATOM   6862  O  OG    . SER C  1 37  ? 43.525  -31.301 8.119   1.00 56.12  ? 37  SER B OG    1 
ATOM   6863  N  N     . THR C  1 38  ? 42.570  -28.853 6.218   1.00 43.15  ? 38  THR B N     1 
ATOM   6864  C  CA    . THR C  1 38  ? 41.930  -27.656 6.733   1.00 43.45  ? 38  THR B CA    1 
ATOM   6865  C  C     . THR C  1 38  ? 40.839  -28.046 7.725   1.00 42.38  ? 38  THR B C     1 
ATOM   6866  O  O     . THR C  1 38  ? 39.908  -28.762 7.376   1.00 43.31  ? 38  THR B O     1 
ATOM   6867  C  CB    . THR C  1 38  ? 41.372  -26.803 5.586   1.00 43.94  ? 38  THR B CB    1 
ATOM   6868  O  OG1   . THR C  1 38  ? 42.478  -26.331 4.813   1.00 45.08  ? 38  THR B OG1   1 
ATOM   6869  C  CG2   . THR C  1 38  ? 40.547  -25.626 6.060   1.00 42.70  ? 38  THR B CG2   1 
ATOM   6870  N  N     . LEU C  1 39  ? 40.951  -27.542 8.957   1.00 42.97  ? 39  LEU B N     1 
ATOM   6871  C  CA    . LEU C  1 39  ? 39.904  -27.693 9.954   1.00 41.44  ? 39  LEU B CA    1 
ATOM   6872  C  C     . LEU C  1 39  ? 38.776  -26.708 9.649   1.00 39.83  ? 39  LEU B C     1 
ATOM   6873  O  O     . LEU C  1 39  ? 39.032  -25.521 9.476   1.00 39.34  ? 39  LEU B O     1 
ATOM   6874  C  CB    . LEU C  1 39  ? 40.508  -27.429 11.338  1.00 41.40  ? 39  LEU B CB    1 
ATOM   6875  C  CG    . LEU C  1 39  ? 39.622  -27.778 12.533  1.00 42.73  ? 39  LEU B CG    1 
ATOM   6876  C  CD1   . LEU C  1 39  ? 39.536  -29.282 12.726  1.00 43.98  ? 39  LEU B CD1   1 
ATOM   6877  C  CD2   . LEU C  1 39  ? 40.137  -27.118 13.799  1.00 43.14  ? 39  LEU B CD2   1 
ATOM   6878  N  N     . ILE C  1 40  ? 37.537  -27.214 9.569   1.00 39.26  ? 40  ILE B N     1 
ATOM   6879  C  CA    . ILE C  1 40  ? 36.346  -26.379 9.506   1.00 41.05  ? 40  ILE B CA    1 
ATOM   6880  C  C     . ILE C  1 40  ? 35.566  -26.573 10.805  1.00 41.58  ? 40  ILE B C     1 
ATOM   6881  O  O     . ILE C  1 40  ? 34.987  -27.634 11.029  1.00 42.16  ? 40  ILE B O     1 
ATOM   6882  C  CB    . ILE C  1 40  ? 35.453  -26.722 8.292   1.00 43.42  ? 40  ILE B CB    1 
ATOM   6883  C  CG1   . ILE C  1 40  ? 36.244  -27.013 7.014   1.00 45.50  ? 40  ILE B CG1   1 
ATOM   6884  C  CG2   . ILE C  1 40  ? 34.416  -25.628 8.072   1.00 44.26  ? 40  ILE B CG2   1 
ATOM   6885  C  CD1   . ILE C  1 40  ? 36.863  -25.798 6.372   1.00 47.72  ? 40  ILE B CD1   1 
ATOM   6886  N  N     . SER C  1 41  ? 35.536  -25.544 11.655  1.00 41.28  ? 41  SER B N     1 
ATOM   6887  C  CA    . SER C  1 41  ? 34.875  -25.650 12.945  1.00 42.82  ? 41  SER B CA    1 
ATOM   6888  C  C     . SER C  1 41  ? 33.659  -24.738 12.969  1.00 39.97  ? 41  SER B C     1 
ATOM   6889  O  O     . SER C  1 41  ? 33.684  -23.667 12.371  1.00 40.05  ? 41  SER B O     1 
ATOM   6890  C  CB    . SER C  1 41  ? 35.805  -25.305 14.075  1.00 46.63  ? 41  SER B CB    1 
ATOM   6891  O  OG    . SER C  1 41  ? 36.056  -23.904 14.104  1.00 51.92  ? 41  SER B OG    1 
ATOM   6892  N  N     . GLY C  1 42  ? 32.625  -25.158 13.703  1.00 38.47  ? 42  GLY B N     1 
ATOM   6893  C  CA    . GLY C  1 42  ? 31.434  -24.346 13.881  1.00 36.14  ? 42  GLY B CA    1 
ATOM   6894  C  C     . GLY C  1 42  ? 30.399  -25.044 14.754  1.00 34.29  ? 42  GLY B C     1 
ATOM   6895  O  O     . GLY C  1 42  ? 30.461  -26.254 14.936  1.00 33.25  ? 42  GLY B O     1 
ATOM   6896  N  N     . THR C  1 43  ? 29.453  -24.257 15.281  1.00 35.29  ? 43  THR B N     1 
ATOM   6897  C  CA    . THR C  1 43  ? 28.302  -24.775 16.006  1.00 35.55  ? 43  THR B CA    1 
ATOM   6898  C  C     . THR C  1 43  ? 27.361  -25.476 15.029  1.00 36.14  ? 43  THR B C     1 
ATOM   6899  O  O     . THR C  1 43  ? 27.586  -25.466 13.817  1.00 35.58  ? 43  THR B O     1 
ATOM   6900  C  CB    . THR C  1 43  ? 27.578  -23.650 16.756  1.00 35.30  ? 43  THR B CB    1 
ATOM   6901  O  OG1   . THR C  1 43  ? 27.219  -22.646 15.807  1.00 36.40  ? 43  THR B OG1   1 
ATOM   6902  C  CG2   . THR C  1 43  ? 28.419  -23.017 17.844  1.00 35.33  ? 43  THR B CG2   1 
ATOM   6903  N  N     . SER C  1 44  ? 26.300  -26.076 15.571  1.00 37.34  ? 44  SER B N     1 
ATOM   6904  C  CA    . SER C  1 44  ? 25.335  -26.810 14.771  1.00 38.48  ? 44  SER B CA    1 
ATOM   6905  C  C     . SER C  1 44  ? 24.589  -25.853 13.846  1.00 38.09  ? 44  SER B C     1 
ATOM   6906  O  O     . SER C  1 44  ? 24.085  -24.824 14.289  1.00 38.68  ? 44  SER B O     1 
ATOM   6907  C  CB    . SER C  1 44  ? 24.380  -27.576 15.646  1.00 39.40  ? 44  SER B CB    1 
ATOM   6908  O  OG    . SER C  1 44  ? 23.634  -28.510 14.880  1.00 41.95  ? 44  SER B OG    1 
ATOM   6909  N  N     . GLY C  1 45  ? 24.567  -26.200 12.554  1.00 38.34  ? 45  GLY B N     1 
ATOM   6910  C  CA    . GLY C  1 45  ? 23.789  -25.486 11.557  1.00 37.93  ? 45  GLY B CA    1 
ATOM   6911  C  C     . GLY C  1 45  ? 24.577  -24.355 10.906  1.00 38.46  ? 45  GLY B C     1 
ATOM   6912  O  O     . GLY C  1 45  ? 23.985  -23.447 10.326  1.00 40.12  ? 45  GLY B O     1 
ATOM   6913  N  N     . THR C  1 46  ? 25.910  -24.420 11.002  1.00 39.60  ? 46  THR B N     1 
ATOM   6914  C  CA    . THR C  1 46  ? 26.772  -23.371 10.480  1.00 38.63  ? 46  THR B CA    1 
ATOM   6915  C  C     . THR C  1 46  ? 27.035  -23.596 8.994   1.00 36.67  ? 46  THR B C     1 
ATOM   6916  O  O     . THR C  1 46  ? 27.344  -22.647 8.283   1.00 37.61  ? 46  THR B O     1 
ATOM   6917  C  CB    . THR C  1 46  ? 28.075  -23.259 11.286  1.00 39.35  ? 46  THR B CB    1 
ATOM   6918  O  OG1   . THR C  1 46  ? 28.552  -24.562 11.626  1.00 37.49  ? 46  THR B OG1   1 
ATOM   6919  C  CG2   . THR C  1 46  ? 27.896  -22.455 12.556  1.00 39.70  ? 46  THR B CG2   1 
ATOM   6920  N  N     . GLY C  1 47  ? 26.917  -24.849 8.535   1.00 38.10  ? 47  GLY B N     1 
ATOM   6921  C  CA    . GLY C  1 47  ? 27.120  -25.191 7.135   1.00 36.80  ? 47  GLY B CA    1 
ATOM   6922  C  C     . GLY C  1 47  ? 28.453  -25.894 6.891   1.00 37.73  ? 47  GLY B C     1 
ATOM   6923  O  O     . GLY C  1 47  ? 29.065  -25.717 5.841   1.00 39.59  ? 47  GLY B O     1 
ATOM   6924  N  N     . LYS C  1 48  ? 28.882  -26.707 7.864   1.00 39.69  ? 48  LYS B N     1 
ATOM   6925  C  CA    . LYS C  1 48  ? 30.137  -27.436 7.788   1.00 38.78  ? 48  LYS B CA    1 
ATOM   6926  C  C     . LYS C  1 48  ? 30.032  -28.548 6.744   1.00 39.99  ? 48  LYS B C     1 
ATOM   6927  O  O     . LYS C  1 48  ? 30.930  -28.721 5.924   1.00 38.60  ? 48  LYS B O     1 
ATOM   6928  C  CB    . LYS C  1 48  ? 30.488  -27.997 9.170   1.00 37.56  ? 48  LYS B CB    1 
ATOM   6929  C  CG    . LYS C  1 48  ? 30.690  -26.935 10.244  1.00 36.79  ? 48  LYS B CG    1 
ATOM   6930  C  CD    . LYS C  1 48  ? 31.258  -27.453 11.548  1.00 35.47  ? 48  LYS B CD    1 
ATOM   6931  C  CE    . LYS C  1 48  ? 30.354  -28.435 12.260  1.00 35.01  ? 48  LYS B CE    1 
ATOM   6932  N  NZ    . LYS C  1 48  ? 29.002  -27.871 12.478  1.00 34.33  ? 48  LYS B NZ    1 
ATOM   6933  N  N     . THR C  1 49  ? 28.929  -29.303 6.784   1.00 41.14  ? 49  THR B N     1 
ATOM   6934  C  CA    . THR C  1 49  ? 28.716  -30.401 5.854   1.00 43.26  ? 49  THR B CA    1 
ATOM   6935  C  C     . THR C  1 49  ? 28.544  -29.861 4.434   1.00 44.21  ? 49  THR B C     1 
ATOM   6936  O  O     . THR C  1 49  ? 29.085  -30.426 3.486   1.00 44.44  ? 49  THR B O     1 
ATOM   6937  C  CB    . THR C  1 49  ? 27.534  -31.259 6.314   1.00 43.63  ? 49  THR B CB    1 
ATOM   6938  O  OG1   . THR C  1 49  ? 27.896  -31.738 7.608   1.00 45.12  ? 49  THR B OG1   1 
ATOM   6939  C  CG2   . THR C  1 49  ? 27.223  -32.422 5.399   1.00 44.18  ? 49  THR B CG2   1 
ATOM   6940  N  N     . VAL C  1 50  ? 27.802  -28.756 4.298   1.00 43.97  ? 50  VAL B N     1 
ATOM   6941  C  CA    . VAL C  1 50  ? 27.531  -28.169 2.996   1.00 42.94  ? 50  VAL B CA    1 
ATOM   6942  C  C     . VAL C  1 50  ? 28.841  -27.695 2.373   1.00 44.13  ? 50  VAL B C     1 
ATOM   6943  O  O     . VAL C  1 50  ? 29.072  -27.902 1.184   1.00 42.69  ? 50  VAL B O     1 
ATOM   6944  C  CB    . VAL C  1 50  ? 26.495  -27.034 3.096   1.00 41.94  ? 50  VAL B CB    1 
ATOM   6945  C  CG1   . VAL C  1 50  ? 26.411  -26.231 1.808   1.00 42.25  ? 50  VAL B CG1   1 
ATOM   6946  C  CG2   . VAL C  1 50  ? 25.125  -27.571 3.483   1.00 41.25  ? 50  VAL B CG2   1 
ATOM   6947  N  N     . PHE C  1 51  ? 29.694  -27.065 3.185   1.00 46.60  ? 51  PHE B N     1 
ATOM   6948  C  CA    . PHE C  1 51  ? 30.999  -26.629 2.717   1.00 48.33  ? 51  PHE B CA    1 
ATOM   6949  C  C     . PHE C  1 51  ? 31.793  -27.834 2.214   1.00 45.42  ? 51  PHE B C     1 
ATOM   6950  O  O     . PHE C  1 51  ? 32.368  -27.784 1.130   1.00 44.85  ? 51  PHE B O     1 
ATOM   6951  C  CB    . PHE C  1 51  ? 31.744  -25.863 3.815   1.00 50.55  ? 51  PHE B CB    1 
ATOM   6952  C  CG    . PHE C  1 51  ? 33.123  -25.413 3.409   1.00 56.43  ? 51  PHE B CG    1 
ATOM   6953  C  CD1   . PHE C  1 51  ? 33.367  -24.095 3.055   1.00 59.30  ? 51  PHE B CD1   1 
ATOM   6954  C  CD2   . PHE C  1 51  ? 34.177  -26.317 3.365   1.00 60.96  ? 51  PHE B CD2   1 
ATOM   6955  C  CE1   . PHE C  1 51  ? 34.634  -23.693 2.659   1.00 61.89  ? 51  PHE B CE1   1 
ATOM   6956  C  CE2   . PHE C  1 51  ? 35.443  -25.911 2.975   1.00 62.25  ? 51  PHE B CE2   1 
ATOM   6957  C  CZ    . PHE C  1 51  ? 35.670  -24.601 2.623   1.00 62.79  ? 51  PHE B CZ    1 
ATOM   6958  N  N     . SER C  1 52  ? 31.802  -28.914 3.004   1.00 45.20  ? 52  SER B N     1 
ATOM   6959  C  CA    . SER C  1 52  ? 32.580  -30.106 2.700   1.00 44.82  ? 52  SER B CA    1 
ATOM   6960  C  C     . SER C  1 52  ? 32.168  -30.711 1.360   1.00 44.15  ? 52  SER B C     1 
ATOM   6961  O  O     . SER C  1 52  ? 33.026  -31.058 0.551   1.00 43.31  ? 52  SER B O     1 
ATOM   6962  C  CB    . SER C  1 52  ? 32.453  -31.117 3.804   1.00 44.74  ? 52  SER B CB    1 
ATOM   6963  O  OG    . SER C  1 52  ? 32.982  -30.603 5.017   1.00 47.45  ? 52  SER B OG    1 
ATOM   6964  N  N     . LEU C  1 53  ? 30.854  -30.850 1.147   1.00 45.34  ? 53  LEU B N     1 
ATOM   6965  C  CA    . LEU C  1 53  ? 30.309  -31.406 -0.084  1.00 46.17  ? 53  LEU B CA    1 
ATOM   6966  C  C     . LEU C  1 53  ? 30.641  -30.516 -1.279  1.00 45.09  ? 53  LEU B C     1 
ATOM   6967  O  O     . LEU C  1 53  ? 30.947  -31.022 -2.356  1.00 43.93  ? 53  LEU B O     1 
ATOM   6968  C  CB    . LEU C  1 53  ? 28.793  -31.551 0.069   1.00 47.65  ? 53  LEU B CB    1 
ATOM   6969  C  CG    . LEU C  1 53  ? 28.340  -32.644 1.033   1.00 50.47  ? 53  LEU B CG    1 
ATOM   6970  C  CD1   . LEU C  1 53  ? 26.844  -32.559 1.281   1.00 51.98  ? 53  LEU B CD1   1 
ATOM   6971  C  CD2   . LEU C  1 53  ? 28.715  -34.023 0.507   1.00 51.68  ? 53  LEU B CD2   1 
ATOM   6972  N  N     . HIS C  1 54  ? 30.565  -29.195 -1.073  1.00 44.53  ? 54  HIS B N     1 
ATOM   6973  C  CA    . HIS C  1 54  ? 30.810  -28.217 -2.120  1.00 44.45  ? 54  HIS B CA    1 
ATOM   6974  C  C     . HIS C  1 54  ? 32.243  -28.373 -2.623  1.00 44.63  ? 54  HIS B C     1 
ATOM   6975  O  O     . HIS C  1 54  ? 32.480  -28.455 -3.828  1.00 44.43  ? 54  HIS B O     1 
ATOM   6976  C  CB    . HIS C  1 54  ? 30.543  -26.809 -1.577  1.00 48.90  ? 54  HIS B CB    1 
ATOM   6977  C  CG    . HIS C  1 54  ? 30.020  -25.834 -2.573  1.00 56.42  ? 54  HIS B CG    1 
ATOM   6978  N  ND1   . HIS C  1 54  ? 30.057  -26.009 -3.940  1.00 62.93  ? 54  HIS B ND1   1 
ATOM   6979  C  CD2   . HIS C  1 54  ? 29.445  -24.647 -2.363  1.00 59.26  ? 54  HIS B CD2   1 
ATOM   6980  C  CE1   . HIS C  1 54  ? 29.515  -24.951 -4.526  1.00 65.53  ? 54  HIS B CE1   1 
ATOM   6981  N  NE2   . HIS C  1 54  ? 29.134  -24.113 -3.584  1.00 64.92  ? 54  HIS B NE2   1 
ATOM   6982  N  N     . PHE C  1 55  ? 33.182  -28.428 -1.669  1.00 42.91  ? 55  PHE B N     1 
ATOM   6983  C  CA    . PHE C  1 55  ? 34.595  -28.638 -1.940  1.00 42.81  ? 55  PHE B CA    1 
ATOM   6984  C  C     . PHE C  1 55  ? 34.795  -29.871 -2.818  1.00 43.36  ? 55  PHE B C     1 
ATOM   6985  O  O     . PHE C  1 55  ? 35.503  -29.802 -3.823  1.00 44.14  ? 55  PHE B O     1 
ATOM   6986  C  CB    . PHE C  1 55  ? 35.351  -28.759 -0.615  1.00 42.98  ? 55  PHE B CB    1 
ATOM   6987  C  CG    . PHE C  1 55  ? 36.779  -29.235 -0.706  1.00 43.07  ? 55  PHE B CG    1 
ATOM   6988  C  CD1   . PHE C  1 55  ? 37.745  -28.478 -1.350  1.00 43.85  ? 55  PHE B CD1   1 
ATOM   6989  C  CD2   . PHE C  1 55  ? 37.163  -30.426 -0.112  1.00 42.86  ? 55  PHE B CD2   1 
ATOM   6990  C  CE1   . PHE C  1 55  ? 39.062  -28.909 -1.408  1.00 44.49  ? 55  PHE B CE1   1 
ATOM   6991  C  CE2   . PHE C  1 55  ? 38.479  -30.855 -0.174  1.00 44.29  ? 55  PHE B CE2   1 
ATOM   6992  C  CZ    . PHE C  1 55  ? 39.426  -30.097 -0.823  1.00 43.61  ? 55  PHE B CZ    1 
ATOM   6993  N  N     . LEU C  1 56  ? 34.177  -30.994 -2.428  1.00 42.35  ? 56  LEU B N     1 
ATOM   6994  C  CA    . LEU C  1 56  ? 34.322  -32.239 -3.169  1.00 43.01  ? 56  LEU B CA    1 
ATOM   6995  C  C     . LEU C  1 56  ? 33.586  -32.152 -4.506  1.00 42.51  ? 56  LEU B C     1 
ATOM   6996  O  O     . LEU C  1 56  ? 34.119  -32.585 -5.520  1.00 39.50  ? 56  LEU B O     1 
ATOM   6997  C  CB    . LEU C  1 56  ? 33.793  -33.407 -2.332  1.00 42.05  ? 56  LEU B CB    1 
ATOM   6998  C  CG    . LEU C  1 56  ? 34.602  -33.748 -1.085  1.00 44.51  ? 56  LEU B CG    1 
ATOM   6999  C  CD1   . LEU C  1 56  ? 34.027  -34.978 -0.400  1.00 46.63  ? 56  LEU B CD1   1 
ATOM   7000  C  CD2   . LEU C  1 56  ? 36.072  -33.963 -1.416  1.00 45.05  ? 56  LEU B CD2   1 
ATOM   7001  N  N     . HIS C  1 57  ? 32.370  -31.591 -4.497  1.00 43.22  ? 57  HIS B N     1 
ATOM   7002  C  CA    . HIS C  1 57  ? 31.557  -31.480 -5.699  1.00 45.75  ? 57  HIS B CA    1 
ATOM   7003  C  C     . HIS C  1 57  ? 32.316  -30.738 -6.799  1.00 46.68  ? 57  HIS B C     1 
ATOM   7004  O  O     . HIS C  1 57  ? 32.350  -31.188 -7.943  1.00 46.71  ? 57  HIS B O     1 
ATOM   7005  C  CB    . HIS C  1 57  ? 30.238  -30.760 -5.399  1.00 45.58  ? 57  HIS B CB    1 
ATOM   7006  C  CG    . HIS C  1 57  ? 29.480  -30.374 -6.625  1.00 45.23  ? 57  HIS B CG    1 
ATOM   7007  N  ND1   . HIS C  1 57  ? 28.762  -31.272 -7.381  1.00 45.13  ? 57  HIS B ND1   1 
ATOM   7008  C  CD2   . HIS C  1 57  ? 29.321  -29.184 -7.215  1.00 46.83  ? 57  HIS B CD2   1 
ATOM   7009  C  CE1   . HIS C  1 57  ? 28.199  -30.635 -8.397  1.00 47.05  ? 57  HIS B CE1   1 
ATOM   7010  N  NE2   . HIS C  1 57  ? 28.523  -29.364 -8.314  1.00 47.20  ? 57  HIS B NE2   1 
ATOM   7011  N  N     . ASN C  1 58  ? 32.910  -29.595 -6.440  1.00 45.67  ? 58  ASN B N     1 
ATOM   7012  C  CA    . ASN C  1 58  ? 33.599  -28.741 -7.394  1.00 47.01  ? 58  ASN B CA    1 
ATOM   7013  C  C     . ASN C  1 58  ? 34.895  -29.400 -7.850  1.00 47.77  ? 58  ASN B C     1 
ATOM   7014  O  O     . ASN C  1 58  ? 35.345  -29.161 -8.968  1.00 47.33  ? 58  ASN B O     1 
ATOM   7015  C  CB    . ASN C  1 58  ? 33.887  -27.358 -6.808  1.00 47.14  ? 58  ASN B CB    1 
ATOM   7016  C  CG    . ASN C  1 58  ? 32.628  -26.553 -6.583  1.00 47.50  ? 58  ASN B CG    1 
ATOM   7017  O  OD1   . ASN C  1 58  ? 31.546  -26.957 -7.002  1.00 47.71  ? 58  ASN B OD1   1 
ATOM   7018  N  ND2   . ASN C  1 58  ? 32.760  -25.410 -5.932  1.00 50.18  ? 58  ASN B ND2   1 
ATOM   7019  N  N     . GLY C  1 59  ? 35.489  -30.211 -6.966  1.00 49.19  ? 59  GLY B N     1 
ATOM   7020  C  CA    . GLY C  1 59  ? 36.652  -31.007 -7.313  1.00 49.29  ? 59  GLY B CA    1 
ATOM   7021  C  C     . GLY C  1 59  ? 36.406  -31.859 -8.556  1.00 51.21  ? 59  GLY B C     1 
ATOM   7022  O  O     . GLY C  1 59  ? 37.280  -31.971 -9.411  1.00 54.00  ? 59  GLY B O     1 
ATOM   7023  N  N     . ILE C  1 60  ? 35.197  -32.423 -8.668  1.00 51.78  ? 60  ILE B N     1 
ATOM   7024  C  CA    . ILE C  1 60  ? 34.912  -33.414 -9.695  1.00 55.51  ? 60  ILE B CA    1 
ATOM   7025  C  C     . ILE C  1 60  ? 34.253  -32.761 -10.910 1.00 55.52  ? 60  ILE B C     1 
ATOM   7026  O  O     . ILE C  1 60  ? 34.443  -33.239 -12.026 1.00 57.22  ? 60  ILE B O     1 
ATOM   7027  C  CB    . ILE C  1 60  ? 34.115  -34.622 -9.142  1.00 57.08  ? 60  ILE B CB    1 
ATOM   7028  C  CG1   . ILE C  1 60  ? 33.534  -34.384 -7.745  1.00 54.79  ? 60  ILE B CG1   1 
ATOM   7029  C  CG2   . ILE C  1 60  ? 35.003  -35.854 -9.137  1.00 60.91  ? 60  ILE B CG2   1 
ATOM   7030  C  CD1   . ILE C  1 60  ? 33.095  -35.637 -7.011  1.00 52.00  ? 60  ILE B CD1   1 
ATOM   7031  N  N     . LYS C  1 61  ? 33.515  -31.662 -10.712 1.00 58.74  ? 61  LYS B N     1 
ATOM   7032  C  CA    . LYS C  1 61  ? 32.827  -31.009 -11.818 1.00 61.40  ? 61  LYS B CA    1 
ATOM   7033  C  C     . LYS C  1 61  ? 33.806  -30.144 -12.614 1.00 59.11  ? 61  LYS B C     1 
ATOM   7034  O  O     . LYS C  1 61  ? 33.724  -30.088 -13.838 1.00 60.06  ? 61  LYS B O     1 
ATOM   7035  C  CB    . LYS C  1 61  ? 31.646  -30.170 -11.317 1.00 63.15  ? 61  LYS B CB    1 
ATOM   7036  C  CG    . LYS C  1 61  ? 30.520  -29.982 -12.326 1.00 65.00  ? 61  LYS B CG    1 
ATOM   7037  C  CD    . LYS C  1 61  ? 29.431  -29.042 -11.858 1.00 69.62  ? 61  LYS B CD    1 
ATOM   7038  C  CE    . LYS C  1 61  ? 29.718  -27.593 -12.190 1.00 74.80  ? 61  LYS B CE    1 
ATOM   7039  N  NZ    . LYS C  1 61  ? 28.977  -26.660 -11.306 1.00 76.44  ? 61  LYS B NZ    1 
ATOM   7040  N  N     . HIS C  1 62  ? 34.734  -29.480 -11.917 1.00 58.36  ? 62  HIS B N     1 
ATOM   7041  C  CA    . HIS C  1 62  ? 35.622  -28.515 -12.545 1.00 61.28  ? 62  HIS B CA    1 
ATOM   7042  C  C     . HIS C  1 62  ? 36.899  -29.190 -13.043 1.00 61.73  ? 62  HIS B C     1 
ATOM   7043  O  O     . HIS C  1 62  ? 37.279  -28.989 -14.195 1.00 65.93  ? 62  HIS B O     1 
ATOM   7044  C  CB    . HIS C  1 62  ? 35.922  -27.357 -11.586 1.00 61.90  ? 62  HIS B CB    1 
ATOM   7045  C  CG    . HIS C  1 62  ? 34.713  -26.575 -11.188 1.00 61.48  ? 62  HIS B CG    1 
ATOM   7046  N  ND1   . HIS C  1 62  ? 33.509  -26.643 -11.856 1.00 61.73  ? 62  HIS B ND1   1 
ATOM   7047  C  CD2   . HIS C  1 62  ? 34.535  -25.703 -10.190 1.00 62.01  ? 62  HIS B CD2   1 
ATOM   7048  C  CE1   . HIS C  1 62  ? 32.637  -25.839 -11.264 1.00 61.96  ? 62  HIS B CE1   1 
ATOM   7049  N  NE2   . HIS C  1 62  ? 33.239  -25.262 -10.248 1.00 63.63  ? 62  HIS B NE2   1 
ATOM   7050  N  N     . PHE C  1 63  ? 37.552  -29.983 -12.180 1.00 61.11  ? 63  PHE B N     1 
ATOM   7051  C  CA    . PHE C  1 63  ? 38.901  -30.461 -12.451 1.00 62.90  ? 63  PHE B CA    1 
ATOM   7052  C  C     . PHE C  1 63  ? 38.950  -31.984 -12.587 1.00 64.44  ? 63  PHE B C     1 
ATOM   7053  O  O     . PHE C  1 63  ? 40.021  -32.533 -12.833 1.00 67.65  ? 63  PHE B O     1 
ATOM   7054  C  CB    . PHE C  1 63  ? 39.876  -30.033 -11.348 1.00 63.73  ? 63  PHE B CB    1 
ATOM   7055  C  CG    . PHE C  1 63  ? 39.632  -28.667 -10.760 1.00 66.45  ? 63  PHE B CG    1 
ATOM   7056  C  CD1   . PHE C  1 63  ? 38.637  -28.478 -9.813  1.00 68.13  ? 63  PHE B CD1   1 
ATOM   7057  C  CD2   . PHE C  1 63  ? 40.391  -27.573 -11.146 1.00 68.27  ? 63  PHE B CD2   1 
ATOM   7058  C  CE1   . PHE C  1 63  ? 38.403  -27.223 -9.271  1.00 70.32  ? 63  PHE B CE1   1 
ATOM   7059  C  CE2   . PHE C  1 63  ? 40.158  -26.320 -10.599 1.00 68.66  ? 63  PHE B CE2   1 
ATOM   7060  C  CZ    . PHE C  1 63  ? 39.161  -26.146 -9.667  1.00 68.39  ? 63  PHE B CZ    1 
ATOM   7061  N  N     . ASP C  1 64  ? 37.807  -32.663 -12.422 1.00 64.52  ? 64  ASP B N     1 
ATOM   7062  C  CA    . ASP C  1 64  ? 37.752  -34.118 -12.478 1.00 67.52  ? 64  ASP B CA    1 
ATOM   7063  C  C     . ASP C  1 64  ? 38.689  -34.735 -11.438 1.00 66.80  ? 64  ASP B C     1 
ATOM   7064  O  O     . ASP C  1 64  ? 39.350  -35.733 -11.714 1.00 67.39  ? 64  ASP B O     1 
ATOM   7065  C  CB    . ASP C  1 64  ? 38.053  -34.638 -13.890 1.00 71.57  ? 64  ASP B CB    1 
ATOM   7066  C  CG    . ASP C  1 64  ? 36.829  -35.145 -14.634 1.00 77.01  ? 64  ASP B CG    1 
ATOM   7067  O  OD1   . ASP C  1 64  ? 36.726  -36.376 -14.813 1.00 79.00  ? 64  ASP B OD1   1 
ATOM   7068  O  OD2   . ASP C  1 64  ? 35.992  -34.309 -15.032 1.00 82.59  ? 64  ASP B OD2   1 
ATOM   7069  N  N     . GLU C  1 65  ? 38.722  -34.147 -10.235 1.00 65.74  ? 65  GLU B N     1 
ATOM   7070  C  CA    . GLU C  1 65  ? 39.486  -34.687 -9.121  1.00 64.17  ? 65  GLU B CA    1 
ATOM   7071  C  C     . GLU C  1 65  ? 38.555  -35.498 -8.222  1.00 60.18  ? 65  GLU B C     1 
ATOM   7072  O  O     . GLU C  1 65  ? 37.736  -34.921 -7.511  1.00 59.69  ? 65  GLU B O     1 
ATOM   7073  C  CB    . GLU C  1 65  ? 40.133  -33.562 -8.311  1.00 66.94  ? 65  GLU B CB    1 
ATOM   7074  C  CG    . GLU C  1 65  ? 41.214  -32.808 -9.060  1.00 69.54  ? 65  GLU B CG    1 
ATOM   7075  C  CD    . GLU C  1 65  ? 41.792  -31.623 -8.302  1.00 73.16  ? 65  GLU B CD    1 
ATOM   7076  O  OE1   . GLU C  1 65  ? 41.619  -31.568 -7.062  1.00 73.67  ? 65  GLU B OE1   1 
ATOM   7077  O  OE2   . GLU C  1 65  ? 42.390  -30.741 -8.957  1.00 74.46  ? 65  GLU B OE2   1 
ATOM   7078  N  N     . PRO C  1 66  ? 38.648  -36.849 -8.207  1.00 54.02  ? 66  PRO B N     1 
ATOM   7079  C  CA    . PRO C  1 66  ? 37.750  -37.671 -7.394  1.00 50.25  ? 66  PRO B CA    1 
ATOM   7080  C  C     . PRO C  1 66  ? 37.835  -37.334 -5.908  1.00 46.65  ? 66  PRO B C     1 
ATOM   7081  O  O     . PRO C  1 66  ? 38.891  -36.944 -5.415  1.00 44.70  ? 66  PRO B O     1 
ATOM   7082  C  CB    . PRO C  1 66  ? 38.214  -39.111 -7.655  1.00 51.48  ? 66  PRO B CB    1 
ATOM   7083  C  CG    . PRO C  1 66  ? 38.952  -39.033 -8.978  1.00 52.08  ? 66  PRO B CG    1 
ATOM   7084  C  CD    . PRO C  1 66  ? 39.599  -37.664 -8.979  1.00 52.54  ? 66  PRO B CD    1 
ATOM   7085  N  N     . GLY C  1 67  ? 36.704  -37.491 -5.211  1.00 44.06  ? 67  GLY B N     1 
ATOM   7086  C  CA    . GLY C  1 67  ? 36.600  -37.117 -3.811  1.00 42.99  ? 67  GLY B CA    1 
ATOM   7087  C  C     . GLY C  1 67  ? 36.074  -38.255 -2.941  1.00 42.40  ? 67  GLY B C     1 
ATOM   7088  O  O     . GLY C  1 67  ? 35.341  -39.126 -3.403  1.00 40.93  ? 67  GLY B O     1 
ATOM   7089  N  N     . ILE C  1 68  ? 36.457  -38.219 -1.664  1.00 43.73  ? 68  ILE B N     1 
ATOM   7090  C  CA    . ILE C  1 68  ? 35.994  -39.183 -0.685  1.00 44.14  ? 68  ILE B CA    1 
ATOM   7091  C  C     . ILE C  1 68  ? 35.414  -38.423 0.506   1.00 44.08  ? 68  ILE B C     1 
ATOM   7092  O  O     . ILE C  1 68  ? 36.076  -37.559 1.072   1.00 44.81  ? 68  ILE B O     1 
ATOM   7093  C  CB    . ILE C  1 68  ? 37.148  -40.124 -0.295  1.00 46.60  ? 68  ILE B CB    1 
ATOM   7094  C  CG1   . ILE C  1 68  ? 37.509  -41.047 -1.463  1.00 49.35  ? 68  ILE B CG1   1 
ATOM   7095  C  CG2   . ILE C  1 68  ? 36.816  -40.912 0.967   1.00 46.78  ? 68  ILE B CG2   1 
ATOM   7096  C  CD1   . ILE C  1 68  ? 38.906  -41.593 -1.406  1.00 50.85  ? 68  ILE B CD1   1 
ATOM   7097  N  N     . PHE C  1 69  ? 34.162  -38.743 0.853   1.00 44.27  ? 69  PHE B N     1 
ATOM   7098  C  CA    . PHE C  1 69  ? 33.500  -38.189 2.023   1.00 43.01  ? 69  PHE B CA    1 
ATOM   7099  C  C     . PHE C  1 69  ? 33.441  -39.265 3.104   1.00 42.43  ? 69  PHE B C     1 
ATOM   7100  O  O     . PHE C  1 69  ? 32.796  -40.290 2.917   1.00 40.89  ? 69  PHE B O     1 
ATOM   7101  C  CB    . PHE C  1 69  ? 32.103  -37.681 1.649   1.00 40.69  ? 69  PHE B CB    1 
ATOM   7102  C  CG    . PHE C  1 69  ? 31.441  -36.812 2.690   1.00 38.90  ? 69  PHE B CG    1 
ATOM   7103  C  CD1   . PHE C  1 69  ? 31.476  -35.431 2.583   1.00 39.51  ? 69  PHE B CD1   1 
ATOM   7104  C  CD2   . PHE C  1 69  ? 30.756  -37.369 3.758   1.00 38.80  ? 69  PHE B CD2   1 
ATOM   7105  C  CE1   . PHE C  1 69  ? 30.861  -34.626 3.531   1.00 38.91  ? 69  PHE B CE1   1 
ATOM   7106  C  CE2   . PHE C  1 69  ? 30.144  -36.563 4.706   1.00 38.89  ? 69  PHE B CE2   1 
ATOM   7107  C  CZ    . PHE C  1 69  ? 30.199  -35.193 4.592   1.00 38.44  ? 69  PHE B CZ    1 
ATOM   7108  N  N     . VAL C  1 70  ? 34.127  -39.023 4.227   1.00 44.27  ? 70  VAL B N     1 
ATOM   7109  C  CA    . VAL C  1 70  ? 34.123  -39.936 5.359   1.00 46.01  ? 70  VAL B CA    1 
ATOM   7110  C  C     . VAL C  1 70  ? 33.070  -39.459 6.360   1.00 48.48  ? 70  VAL B C     1 
ATOM   7111  O  O     . VAL C  1 70  ? 33.207  -38.376 6.926   1.00 48.88  ? 70  VAL B O     1 
ATOM   7112  C  CB    . VAL C  1 70  ? 35.518  -40.023 6.010   1.00 43.87  ? 70  VAL B CB    1 
ATOM   7113  C  CG1   . VAL C  1 70  ? 35.549  -41.026 7.153   1.00 43.05  ? 70  VAL B CG1   1 
ATOM   7114  C  CG2   . VAL C  1 70  ? 36.597  -40.347 4.988   1.00 43.85  ? 70  VAL B CG2   1 
ATOM   7115  N  N     . THR C  1 71  ? 32.032  -40.281 6.578   1.00 49.55  ? 71  THR B N     1 
ATOM   7116  C  CA    . THR C  1 71  ? 30.956  -39.947 7.502   1.00 50.71  ? 71  THR B CA    1 
ATOM   7117  C  C     . THR C  1 71  ? 30.997  -40.876 8.713   1.00 51.40  ? 71  THR B C     1 
ATOM   7118  O  O     . THR C  1 71  ? 31.226  -42.072 8.568   1.00 54.15  ? 71  THR B O     1 
ATOM   7119  C  CB    . THR C  1 71  ? 29.585  -40.010 6.820   1.00 50.71  ? 71  THR B CB    1 
ATOM   7120  O  OG1   . THR C  1 71  ? 28.609  -39.742 7.827   1.00 50.64  ? 71  THR B OG1   1 
ATOM   7121  C  CG2   . THR C  1 71  ? 29.293  -41.339 6.158   1.00 51.29  ? 71  THR B CG2   1 
ATOM   7122  N  N     . PHE C  1 72  ? 30.766  -40.308 9.902   1.00 53.80  ? 72  PHE B N     1 
ATOM   7123  C  CA    . PHE C  1 72  ? 30.810  -41.052 11.151  1.00 54.92  ? 72  PHE B CA    1 
ATOM   7124  C  C     . PHE C  1 72  ? 29.420  -41.180 11.769  1.00 57.73  ? 72  PHE B C     1 
ATOM   7125  O  O     . PHE C  1 72  ? 29.268  -41.858 12.782  1.00 65.96  ? 72  PHE B O     1 
ATOM   7126  C  CB    . PHE C  1 72  ? 31.749  -40.374 12.151  1.00 55.16  ? 72  PHE B CB    1 
ATOM   7127  C  CG    . PHE C  1 72  ? 33.216  -40.464 11.819  1.00 54.69  ? 72  PHE B CG    1 
ATOM   7128  C  CD1   . PHE C  1 72  ? 33.952  -39.321 11.555  1.00 54.87  ? 72  PHE B CD1   1 
ATOM   7129  C  CD2   . PHE C  1 72  ? 33.870  -41.686 11.801  1.00 55.42  ? 72  PHE B CD2   1 
ATOM   7130  C  CE1   . PHE C  1 72  ? 35.306  -39.399 11.265  1.00 56.91  ? 72  PHE B CE1   1 
ATOM   7131  C  CE2   . PHE C  1 72  ? 35.225  -41.763 11.510  1.00 56.98  ? 72  PHE B CE2   1 
ATOM   7132  C  CZ    . PHE C  1 72  ? 35.939  -40.619 11.240  1.00 56.25  ? 72  PHE B CZ    1 
ATOM   7133  N  N     . GLU C  1 73  ? 28.409  -40.541 11.169  1.00 59.79  ? 73  GLU B N     1 
ATOM   7134  C  CA    . GLU C  1 73  ? 27.056  -40.599 11.701  1.00 61.75  ? 73  GLU B CA    1 
ATOM   7135  C  C     . GLU C  1 73  ? 26.047  -40.615 10.555  1.00 60.48  ? 73  GLU B C     1 
ATOM   7136  O  O     . GLU C  1 73  ? 25.397  -41.634 10.332  1.00 61.72  ? 73  GLU B O     1 
ATOM   7137  C  CB    . GLU C  1 73  ? 26.833  -39.450 12.687  1.00 64.33  ? 73  GLU B CB    1 
ATOM   7138  C  CG    . GLU C  1 73  ? 27.225  -39.808 14.113  1.00 66.69  ? 73  GLU B CG    1 
ATOM   7139  C  CD    . GLU C  1 73  ? 27.229  -38.668 15.117  1.00 67.99  ? 73  GLU B CD    1 
ATOM   7140  O  OE1   . GLU C  1 73  ? 27.068  -37.500 14.703  1.00 68.26  ? 73  GLU B OE1   1 
ATOM   7141  O  OE2   . GLU C  1 73  ? 27.397  -38.955 16.319  1.00 70.20  ? 73  GLU B OE2   1 
ATOM   7142  N  N     . GLU C  1 74  ? 25.929  -39.496 9.828   1.00 58.40  ? 74  GLU B N     1 
ATOM   7143  C  CA    . GLU C  1 74  ? 24.974  -39.389 8.734   1.00 57.20  ? 74  GLU B CA    1 
ATOM   7144  C  C     . GLU C  1 74  ? 25.163  -40.571 7.784   1.00 56.19  ? 74  GLU B C     1 
ATOM   7145  O  O     . GLU C  1 74  ? 26.288  -40.983 7.515   1.00 57.20  ? 74  GLU B O     1 
ATOM   7146  C  CB    . GLU C  1 74  ? 25.133  -38.065 7.982   1.00 57.99  ? 74  GLU B CB    1 
ATOM   7147  C  CG    . GLU C  1 74  ? 24.727  -36.842 8.790   1.00 61.73  ? 74  GLU B CG    1 
ATOM   7148  C  CD    . GLU C  1 74  ? 24.992  -35.501 8.120   1.00 64.38  ? 74  GLU B CD    1 
ATOM   7149  O  OE1   . GLU C  1 74  ? 24.306  -35.188 7.125   1.00 65.87  ? 74  GLU B OE1   1 
ATOM   7150  O  OE2   . GLU C  1 74  ? 25.885  -34.767 8.595   1.00 68.19  ? 74  GLU B OE2   1 
ATOM   7151  N  N     . SER C  1 75  ? 24.049  -41.124 7.294   1.00 53.71  ? 75  SER B N     1 
ATOM   7152  C  CA    . SER C  1 75  ? 24.105  -42.229 6.353   1.00 53.21  ? 75  SER B CA    1 
ATOM   7153  C  C     . SER C  1 75  ? 24.405  -41.685 4.957   1.00 53.69  ? 75  SER B C     1 
ATOM   7154  O  O     . SER C  1 75  ? 24.041  -40.553 4.641   1.00 56.52  ? 75  SER B O     1 
ATOM   7155  C  CB    . SER C  1 75  ? 22.828  -43.034 6.369   1.00 52.21  ? 75  SER B CB    1 
ATOM   7156  O  OG    . SER C  1 75  ? 21.785  -42.355 5.683   1.00 52.74  ? 75  SER B OG    1 
ATOM   7157  N  N     . PRO C  1 76  ? 25.084  -42.463 4.084   1.00 53.02  ? 76  PRO B N     1 
ATOM   7158  C  CA    . PRO C  1 76  ? 25.317  -42.052 2.698   1.00 52.59  ? 76  PRO B CA    1 
ATOM   7159  C  C     . PRO C  1 76  ? 24.061  -41.599 1.954   1.00 52.29  ? 76  PRO B C     1 
ATOM   7160  O  O     . PRO C  1 76  ? 24.117  -40.654 1.170   1.00 49.57  ? 76  PRO B O     1 
ATOM   7161  C  CB    . PRO C  1 76  ? 25.881  -43.326 2.048   1.00 52.37  ? 76  PRO B CB    1 
ATOM   7162  C  CG    . PRO C  1 76  ? 26.574  -44.037 3.185   1.00 53.11  ? 76  PRO B CG    1 
ATOM   7163  C  CD    . PRO C  1 76  ? 25.705  -43.763 4.395   1.00 53.55  ? 76  PRO B CD    1 
ATOM   7164  N  N     . LEU C  1 77  ? 22.938  -42.284 2.206   1.00 52.94  ? 77  LEU B N     1 
ATOM   7165  C  CA    . LEU C  1 77  ? 21.687  -42.010 1.513   1.00 55.80  ? 77  LEU B CA    1 
ATOM   7166  C  C     . LEU C  1 77  ? 21.117  -40.658 1.943   1.00 56.31  ? 77  LEU B C     1 
ATOM   7167  O  O     . LEU C  1 77  ? 20.445  -39.997 1.154   1.00 57.80  ? 77  LEU B O     1 
ATOM   7168  C  CB    . LEU C  1 77  ? 20.689  -43.137 1.803   1.00 57.03  ? 77  LEU B CB    1 
ATOM   7169  N  N     . ASP C  1 78  ? 21.381  -40.259 3.195   1.00 55.13  ? 78  ASP B N     1 
ATOM   7170  C  CA    . ASP C  1 78  ? 20.880  -38.998 3.721   1.00 55.95  ? 78  ASP B CA    1 
ATOM   7171  C  C     . ASP C  1 78  ? 21.717  -37.837 3.186   1.00 53.87  ? 78  ASP B C     1 
ATOM   7172  O  O     . ASP C  1 78  ? 21.168  -36.782 2.877   1.00 53.06  ? 78  ASP B O     1 
ATOM   7173  C  CB    . ASP C  1 78  ? 20.833  -39.005 5.253   1.00 57.88  ? 78  ASP B CB    1 
ATOM   7174  C  CG    . ASP C  1 78  ? 19.661  -39.780 5.834   1.00 59.59  ? 78  ASP B CG    1 
ATOM   7175  O  OD1   . ASP C  1 78  ? 18.508  -39.471 5.467   1.00 61.47  ? 78  ASP B OD1   1 
ATOM   7176  O  OD2   . ASP C  1 78  ? 19.906  -40.676 6.663   1.00 64.76  ? 78  ASP B OD2   1 
ATOM   7177  N  N     . ILE C  1 79  ? 23.039  -38.037 3.085   1.00 54.20  ? 79  ILE B N     1 
ATOM   7178  C  CA    . ILE C  1 79  ? 23.953  -37.022 2.578   1.00 53.68  ? 79  ILE B CA    1 
ATOM   7179  C  C     . ILE C  1 79  ? 23.567  -36.652 1.149   1.00 52.52  ? 79  ILE B C     1 
ATOM   7180  O  O     . ILE C  1 79  ? 23.531  -35.472 0.801   1.00 55.74  ? 79  ILE B O     1 
ATOM   7181  C  CB    . ILE C  1 79  ? 25.416  -37.505 2.681   1.00 55.59  ? 79  ILE B CB    1 
ATOM   7182  C  CG1   . ILE C  1 79  ? 25.913  -37.448 4.129   1.00 57.55  ? 79  ILE B CG1   1 
ATOM   7183  C  CG2   . ILE C  1 79  ? 26.327  -36.717 1.750   1.00 55.82  ? 79  ILE B CG2   1 
ATOM   7184  C  CD1   . ILE C  1 79  ? 27.072  -38.372 4.422   1.00 59.37  ? 79  ILE B CD1   1 
ATOM   7185  N  N     . LEU C  1 80  ? 23.280  -37.672 0.335   1.00 52.33  ? 80  LEU B N     1 
ATOM   7186  C  CA    . LEU C  1 80  ? 22.855  -37.482 -1.043  1.00 52.49  ? 80  LEU B CA    1 
ATOM   7187  C  C     . LEU C  1 80  ? 21.520  -36.743 -1.097  1.00 48.94  ? 80  LEU B C     1 
ATOM   7188  O  O     . LEU C  1 80  ? 21.353  -35.824 -1.896  1.00 46.00  ? 80  LEU B O     1 
ATOM   7189  C  CB    . LEU C  1 80  ? 22.749  -38.853 -1.719  1.00 55.16  ? 80  LEU B CB    1 
ATOM   7190  C  CG    . LEU C  1 80  ? 24.074  -39.581 -1.947  1.00 55.80  ? 80  LEU B CG    1 
ATOM   7191  C  CD1   . LEU C  1 80  ? 23.833  -41.003 -2.425  1.00 55.18  ? 80  LEU B CD1   1 
ATOM   7192  C  CD2   . LEU C  1 80  ? 24.946  -38.831 -2.941  1.00 56.82  ? 80  LEU B CD2   1 
ATOM   7193  N  N     . ARG C  1 81  ? 20.571  -37.157 -0.249  1.00 47.94  ? 81  ARG B N     1 
ATOM   7194  C  CA    . ARG C  1 81  ? 19.241  -36.566 -0.245  1.00 48.94  ? 81  ARG B CA    1 
ATOM   7195  C  C     . ARG C  1 81  ? 19.321  -35.133 0.284   1.00 49.12  ? 81  ARG B C     1 
ATOM   7196  O  O     . ARG C  1 81  ? 18.610  -34.253 -0.198  1.00 50.98  ? 81  ARG B O     1 
ATOM   7197  C  CB    . ARG C  1 81  ? 18.269  -37.430 0.569   1.00 49.00  ? 81  ARG B CB    1 
ATOM   7198  N  N     . ASN C  1 82  ? 20.209  -34.899 1.258   1.00 48.36  ? 82  ASN B N     1 
ATOM   7199  C  CA    . ASN C  1 82  ? 20.404  -33.570 1.817   1.00 49.18  ? 82  ASN B CA    1 
ATOM   7200  C  C     . ASN C  1 82  ? 21.126  -32.671 0.813   1.00 49.30  ? 82  ASN B C     1 
ATOM   7201  O  O     . ASN C  1 82  ? 20.996  -31.452 0.881   1.00 51.97  ? 82  ASN B O     1 
ATOM   7202  C  CB    . ASN C  1 82  ? 21.130  -33.624 3.164   1.00 48.49  ? 82  ASN B CB    1 
ATOM   7203  C  CG    . ASN C  1 82  ? 20.256  -34.145 4.288   1.00 51.79  ? 82  ASN B CG    1 
ATOM   7204  O  OD1   . ASN C  1 82  ? 19.033  -34.194 4.169   1.00 54.82  ? 82  ASN B OD1   1 
ATOM   7205  N  ND2   . ASN C  1 82  ? 20.869  -34.525 5.397   1.00 53.60  ? 82  ASN B ND2   1 
ATOM   7206  N  N     . ALA C  1 83  ? 21.877  -33.265 -0.123  1.00 48.80  ? 83  ALA B N     1 
ATOM   7207  C  CA    . ALA C  1 83  ? 22.596  -32.492 -1.125  1.00 50.41  ? 83  ALA B CA    1 
ATOM   7208  C  C     . ALA C  1 83  ? 21.693  -32.131 -2.307  1.00 50.76  ? 83  ALA B C     1 
ATOM   7209  O  O     . ALA C  1 83  ? 22.028  -31.244 -3.090  1.00 49.75  ? 83  ALA B O     1 
ATOM   7210  C  CB    . ALA C  1 83  ? 23.809  -33.262 -1.581  1.00 50.74  ? 83  ALA B CB    1 
ATOM   7211  N  N     . ALA C  1 84  ? 20.547  -32.812 -2.433  1.00 52.57  ? 84  ALA B N     1 
ATOM   7212  C  CA    . ALA C  1 84  ? 19.655  -32.624 -3.569  1.00 54.60  ? 84  ALA B CA    1 
ATOM   7213  C  C     . ALA C  1 84  ? 19.096  -31.201 -3.603  1.00 57.65  ? 84  ALA B C     1 
ATOM   7214  O  O     . ALA C  1 84  ? 18.717  -30.716 -4.667  1.00 56.00  ? 84  ALA B O     1 
ATOM   7215  C  CB    . ALA C  1 84  ? 18.544  -33.644 -3.519  1.00 54.50  ? 84  ALA B CB    1 
ATOM   7216  N  N     . SER C  1 85  ? 19.068  -30.533 -2.441  1.00 61.26  ? 85  SER B N     1 
ATOM   7217  C  CA    . SER C  1 85  ? 18.516  -29.192 -2.316  1.00 61.21  ? 85  SER B CA    1 
ATOM   7218  C  C     . SER C  1 85  ? 19.393  -28.152 -3.015  1.00 61.99  ? 85  SER B C     1 
ATOM   7219  O  O     . SER C  1 85  ? 18.983  -26.998 -3.123  1.00 64.56  ? 85  SER B O     1 
ATOM   7220  C  CB    . SER C  1 85  ? 18.298  -28.833 -0.860  1.00 61.91  ? 85  SER B CB    1 
ATOM   7221  O  OG    . SER C  1 85  ? 19.529  -28.595 -0.182  1.00 59.74  ? 85  SER B OG    1 
ATOM   7222  N  N     . PHE C  1 86  ? 20.592  -28.554 -3.468  1.00 59.19  ? 86  PHE B N     1 
ATOM   7223  C  CA    . PHE C  1 86  ? 21.492  -27.659 -4.181  1.00 60.82  ? 86  PHE B CA    1 
ATOM   7224  C  C     . PHE C  1 86  ? 21.575  -28.007 -5.670  1.00 61.64  ? 86  PHE B C     1 
ATOM   7225  O  O     . PHE C  1 86  ? 22.209  -27.283 -6.434  1.00 62.30  ? 86  PHE B O     1 
ATOM   7226  C  CB    . PHE C  1 86  ? 22.890  -27.695 -3.555  1.00 60.92  ? 86  PHE B CB    1 
ATOM   7227  C  CG    . PHE C  1 86  ? 22.957  -27.257 -2.112  1.00 57.76  ? 86  PHE B CG    1 
ATOM   7228  C  CD1   . PHE C  1 86  ? 23.478  -28.099 -1.140  1.00 56.93  ? 86  PHE B CD1   1 
ATOM   7229  C  CD2   . PHE C  1 86  ? 22.513  -26.001 -1.727  1.00 56.30  ? 86  PHE B CD2   1 
ATOM   7230  C  CE1   . PHE C  1 86  ? 23.539  -27.698 0.185   1.00 57.31  ? 86  PHE B CE1   1 
ATOM   7231  C  CE2   . PHE C  1 86  ? 22.583  -25.598 -0.402  1.00 56.62  ? 86  PHE B CE2   1 
ATOM   7232  C  CZ    . PHE C  1 86  ? 23.096  -26.448 0.552   1.00 57.70  ? 86  PHE B CZ    1 
ATOM   7233  N  N     . GLY C  1 87  ? 20.960  -29.121 -6.080  1.00 65.14  ? 87  GLY B N     1 
ATOM   7234  C  CA    . GLY C  1 87  ? 20.917  -29.504 -7.484  1.00 67.61  ? 87  GLY B CA    1 
ATOM   7235  C  C     . GLY C  1 87  ? 22.252  -30.045 -7.997  1.00 68.68  ? 87  GLY B C     1 
ATOM   7236  O  O     . GLY C  1 87  ? 22.569  -29.895 -9.175  1.00 64.36  ? 87  GLY B O     1 
ATOM   7237  N  N     . TRP C  1 88  ? 23.026  -30.666 -7.099  1.00 71.19  ? 88  TRP B N     1 
ATOM   7238  C  CA    . TRP C  1 88  ? 24.214  -31.412 -7.478  1.00 71.70  ? 88  TRP B CA    1 
ATOM   7239  C  C     . TRP C  1 88  ? 23.803  -32.846 -7.798  1.00 77.36  ? 88  TRP B C     1 
ATOM   7240  O  O     . TRP C  1 88  ? 23.191  -33.509 -6.962  1.00 81.31  ? 88  TRP B O     1 
ATOM   7241  C  CB    . TRP C  1 88  ? 25.252  -31.383 -6.346  1.00 68.45  ? 88  TRP B CB    1 
ATOM   7242  C  CG    . TRP C  1 88  ? 25.682  -29.999 -5.937  1.00 65.01  ? 88  TRP B CG    1 
ATOM   7243  C  CD1   . TRP C  1 88  ? 25.666  -28.874 -6.706  1.00 63.64  ? 88  TRP B CD1   1 
ATOM   7244  C  CD2   . TRP C  1 88  ? 26.149  -29.590 -4.634  1.00 62.12  ? 88  TRP B CD2   1 
ATOM   7245  N  NE1   . TRP C  1 88  ? 26.110  -27.800 -5.983  1.00 62.54  ? 88  TRP B NE1   1 
ATOM   7246  C  CE2   . TRP C  1 88  ? 26.407  -28.204 -4.710  1.00 61.86  ? 88  TRP B CE2   1 
ATOM   7247  C  CE3   . TRP C  1 88  ? 26.376  -30.252 -3.422  1.00 63.73  ? 88  TRP B CE3   1 
ATOM   7248  C  CZ2   . TRP C  1 88  ? 26.882  -27.474 -3.621  1.00 64.70  ? 88  TRP B CZ2   1 
ATOM   7249  C  CZ3   . TRP C  1 88  ? 26.840  -29.528 -2.344  1.00 64.89  ? 88  TRP B CZ3   1 
ATOM   7250  C  CH2   . TRP C  1 88  ? 27.087  -28.158 -2.444  1.00 65.11  ? 88  TRP B CH2   1 
ATOM   7251  N  N     . ASN C  1 89  ? 24.143  -33.315 -9.005  1.00 77.37  ? 89  ASN B N     1 
ATOM   7252  C  CA    . ASN C  1 89  ? 23.851  -34.682 -9.407  1.00 78.67  ? 89  ASN B CA    1 
ATOM   7253  C  C     . ASN C  1 89  ? 24.931  -35.594 -8.829  1.00 75.90  ? 89  ASN B C     1 
ATOM   7254  O  O     . ASN C  1 89  ? 25.758  -36.125 -9.569  1.00 74.85  ? 89  ASN B O     1 
ATOM   7255  C  CB    . ASN C  1 89  ? 23.755  -34.828 -10.930 1.00 81.11  ? 89  ASN B CB    1 
ATOM   7256  C  CG    . ASN C  1 89  ? 22.985  -33.706 -11.595 1.00 83.14  ? 89  ASN B CG    1 
ATOM   7257  O  OD1   . ASN C  1 89  ? 23.513  -33.026 -12.473 1.00 83.72  ? 89  ASN B OD1   1 
ATOM   7258  N  ND2   . ASN C  1 89  ? 21.744  -33.502 -11.185 1.00 84.85  ? 89  ASN B ND2   1 
ATOM   7259  N  N     . LEU C  1 90  ? 24.910  -35.762 -7.500  1.00 70.96  ? 90  LEU B N     1 
ATOM   7260  C  CA    . LEU C  1 90  ? 25.946  -36.498 -6.792  1.00 68.36  ? 90  LEU B CA    1 
ATOM   7261  C  C     . LEU C  1 90  ? 25.736  -38.002 -6.958  1.00 70.22  ? 90  LEU B C     1 
ATOM   7262  O  O     . LEU C  1 90  ? 26.685  -38.770 -6.819  1.00 70.71  ? 90  LEU B O     1 
ATOM   7263  C  CB    . LEU C  1 90  ? 25.938  -36.102 -5.311  1.00 65.66  ? 90  LEU B CB    1 
ATOM   7264  C  CG    . LEU C  1 90  ? 26.377  -34.672 -4.992  1.00 62.79  ? 90  LEU B CG    1 
ATOM   7265  C  CD1   . LEU C  1 90  ? 26.559  -34.490 -3.494  1.00 62.86  ? 90  LEU B CD1   1 
ATOM   7266  C  CD2   . LEU C  1 90  ? 27.660  -34.307 -5.724  1.00 63.02  ? 90  LEU B CD2   1 
ATOM   7267  N  N     . GLN C  1 91  ? 24.492  -38.409 -7.250  1.00 71.59  ? 91  GLN B N     1 
ATOM   7268  C  CA    . GLN C  1 91  ? 24.155  -39.809 -7.464  1.00 70.60  ? 91  GLN B CA    1 
ATOM   7269  C  C     . GLN C  1 91  ? 24.886  -40.334 -8.697  1.00 67.45  ? 91  GLN B C     1 
ATOM   7270  O  O     . GLN C  1 91  ? 25.355  -41.470 -8.705  1.00 65.34  ? 91  GLN B O     1 
ATOM   7271  C  CB    . GLN C  1 91  ? 22.643  -39.980 -7.622  1.00 70.60  ? 91  GLN B CB    1 
ATOM   7272  N  N     . GLU C  1 92  ? 24.976  -39.493 -9.734  1.00 66.02  ? 92  GLU B N     1 
ATOM   7273  C  CA    . GLU C  1 92  ? 25.715  -39.827 -10.941 1.00 68.18  ? 92  GLU B CA    1 
ATOM   7274  C  C     . GLU C  1 92  ? 27.211  -39.886 -10.634 1.00 67.35  ? 92  GLU B C     1 
ATOM   7275  O  O     . GLU C  1 92  ? 27.922  -40.718 -11.192 1.00 69.52  ? 92  GLU B O     1 
ATOM   7276  C  CB    . GLU C  1 92  ? 25.423  -38.808 -12.045 1.00 67.99  ? 92  GLU B CB    1 
ATOM   7277  N  N     . MET C  1 93  ? 27.677  -38.995 -9.750  1.00 67.87  ? 93  MET B N     1 
ATOM   7278  C  CA    . MET C  1 93  ? 29.086  -38.906 -9.394  1.00 66.68  ? 93  MET B CA    1 
ATOM   7279  C  C     . MET C  1 93  ? 29.511  -40.191 -8.686  1.00 61.17  ? 93  MET B C     1 
ATOM   7280  O  O     . MET C  1 93  ? 30.624  -40.671 -8.879  1.00 58.43  ? 93  MET B O     1 
ATOM   7281  C  CB    . MET C  1 93  ? 29.343  -37.727 -8.449  1.00 69.36  ? 93  MET B CB    1 
ATOM   7282  C  CG    . MET C  1 93  ? 28.898  -36.377 -8.987  1.00 74.59  ? 93  MET B CG    1 
ATOM   7283  S  SD    . MET C  1 93  ? 30.244  -35.304 -9.512  1.00 82.61  ? 93  MET B SD    1 
ATOM   7284  C  CE    . MET C  1 93  ? 29.792  -33.790 -8.668  1.00 77.56  ? 93  MET B CE    1 
ATOM   7285  N  N     . VAL C  1 94  ? 28.612  -40.726 -7.851  1.00 58.68  ? 94  VAL B N     1 
ATOM   7286  C  CA    . VAL C  1 94  ? 28.881  -41.925 -7.072  1.00 59.21  ? 94  VAL B CA    1 
ATOM   7287  C  C     . VAL C  1 94  ? 28.901  -43.142 -7.996  1.00 58.63  ? 94  VAL B C     1 
ATOM   7288  O  O     . VAL C  1 94  ? 29.738  -44.026 -7.825  1.00 56.78  ? 94  VAL B O     1 
ATOM   7289  C  CB    . VAL C  1 94  ? 27.855  -42.097 -5.934  1.00 58.07  ? 94  VAL B CB    1 
ATOM   7290  C  CG1   . VAL C  1 94  ? 27.943  -43.471 -5.285  1.00 57.83  ? 94  VAL B CG1   1 
ATOM   7291  C  CG2   . VAL C  1 94  ? 27.996  -41.004 -4.885  1.00 58.35  ? 94  VAL B CG2   1 
ATOM   7292  N  N     . GLU C  1 95  ? 27.977  -43.166 -8.966  1.00 58.70  ? 95  GLU B N     1 
ATOM   7293  C  CA    . GLU C  1 95  ? 27.839  -44.270 -9.905  1.00 57.36  ? 95  GLU B CA    1 
ATOM   7294  C  C     . GLU C  1 95  ? 29.035  -44.308 -10.855 1.00 56.90  ? 95  GLU B C     1 
ATOM   7295  O  O     . GLU C  1 95  ? 29.543  -45.384 -11.170 1.00 58.27  ? 95  GLU B O     1 
ATOM   7296  C  CB    . GLU C  1 95  ? 26.529  -44.134 -10.687 1.00 58.15  ? 95  GLU B CB    1 
ATOM   7297  N  N     . GLN C  1 96  ? 29.480  -43.125 -11.297 1.00 55.30  ? 96  GLN B N     1 
ATOM   7298  C  CA    . GLN C  1 96  ? 30.613  -43.004 -12.201 1.00 53.94  ? 96  GLN B CA    1 
ATOM   7299  C  C     . GLN C  1 96  ? 31.928  -43.105 -11.428 1.00 53.40  ? 96  GLN B C     1 
ATOM   7300  O  O     . GLN C  1 96  ? 32.995  -42.965 -12.019 1.00 54.46  ? 96  GLN B O     1 
ATOM   7301  C  CB    . GLN C  1 96  ? 30.530  -41.685 -12.972 1.00 53.95  ? 96  GLN B CB    1 
ATOM   7302  N  N     . ASP C  1 97  ? 31.846  -43.322 -10.107 1.00 54.09  ? 97  ASP B N     1 
ATOM   7303  C  CA    . ASP C  1 97  ? 33.000  -43.666 -9.290  1.00 56.68  ? 97  ASP B CA    1 
ATOM   7304  C  C     . ASP C  1 97  ? 33.916  -42.452 -9.116  1.00 58.25  ? 97  ASP B C     1 
ATOM   7305  O  O     . ASP C  1 97  ? 35.124  -42.607 -8.945  1.00 59.02  ? 97  ASP B O     1 
ATOM   7306  C  CB    . ASP C  1 97  ? 33.749  -44.864 -9.881  1.00 55.93  ? 97  ASP B CB    1 
ATOM   7307  N  N     . LYS C  1 98  ? 33.328  -41.249 -9.129  1.00 58.00  ? 98  LYS B N     1 
ATOM   7308  C  CA    . LYS C  1 98  ? 34.070  -40.008 -8.961  1.00 60.20  ? 98  LYS B CA    1 
ATOM   7309  C  C     . LYS C  1 98  ? 33.895  -39.481 -7.533  1.00 57.36  ? 98  LYS B C     1 
ATOM   7310  O  O     . LYS C  1 98  ? 34.744  -38.742 -7.035  1.00 55.13  ? 98  LYS B O     1 
ATOM   7311  C  CB    . LYS C  1 98  ? 33.618  -38.988 -10.012 1.00 61.30  ? 98  LYS B CB    1 
ATOM   7312  C  CG    . LYS C  1 98  ? 33.852  -39.389 -11.464 1.00 64.78  ? 98  LYS B CG    1 
ATOM   7313  C  CD    . LYS C  1 98  ? 35.313  -39.461 -11.877 1.00 69.94  ? 98  LYS B CD    1 
ATOM   7314  C  CE    . LYS C  1 98  ? 35.999  -38.111 -11.903 1.00 74.79  ? 98  LYS B CE    1 
ATOM   7315  N  NZ    . LYS C  1 98  ? 37.341  -38.176 -12.534 1.00 75.73  ? 98  LYS B NZ    1 
ATOM   7316  N  N     . LEU C  1 99  ? 32.788  -39.859 -6.880  1.00 52.86  ? 99  LEU B N     1 
ATOM   7317  C  CA    . LEU C  1 99  ? 32.585  -39.580 -5.468  1.00 50.52  ? 99  LEU B CA    1 
ATOM   7318  C  C     . LEU C  1 99  ? 32.378  -40.897 -4.728  1.00 50.36  ? 99  LEU B C     1 
ATOM   7319  O  O     . LEU C  1 99  ? 31.669  -41.776 -5.208  1.00 52.62  ? 99  LEU B O     1 
ATOM   7320  C  CB    . LEU C  1 99  ? 31.371  -38.660 -5.304  1.00 49.82  ? 99  LEU B CB    1 
ATOM   7321  C  CG    . LEU C  1 99  ? 30.891  -38.439 -3.868  1.00 48.98  ? 99  LEU B CG    1 
ATOM   7322  C  CD1   . LEU C  1 99  ? 31.951  -37.738 -3.027  1.00 47.63  ? 99  LEU B CD1   1 
ATOM   7323  C  CD2   . LEU C  1 99  ? 29.596  -37.640 -3.858  1.00 49.68  ? 99  LEU B CD2   1 
ATOM   7324  N  N     . PHE C  1 100 ? 33.012  -41.024 -3.558  1.00 49.94  ? 100 PHE B N     1 
ATOM   7325  C  CA    . PHE C  1 100 ? 32.841  -42.190 -2.709  1.00 47.99  ? 100 PHE B CA    1 
ATOM   7326  C  C     . PHE C  1 100 ? 32.551  -41.728 -1.287  1.00 47.52  ? 100 PHE B C     1 
ATOM   7327  O  O     . PHE C  1 100 ? 33.314  -40.957 -0.711  1.00 46.31  ? 100 PHE B O     1 
ATOM   7328  C  CB    . PHE C  1 100 ? 34.082  -43.086 -2.743  1.00 47.86  ? 100 PHE B CB    1 
ATOM   7329  C  CG    . PHE C  1 100 ? 34.030  -44.263 -1.800  1.00 47.06  ? 100 PHE B CG    1 
ATOM   7330  C  CD1   . PHE C  1 100 ? 33.152  -45.315 -2.021  1.00 46.47  ? 100 PHE B CD1   1 
ATOM   7331  C  CD2   . PHE C  1 100 ? 34.859  -44.321 -0.691  1.00 46.52  ? 100 PHE B CD2   1 
ATOM   7332  C  CE1   . PHE C  1 100 ? 33.102  -46.393 -1.150  1.00 46.07  ? 100 PHE B CE1   1 
ATOM   7333  C  CE2   . PHE C  1 100 ? 34.811  -45.401 0.177   1.00 46.52  ? 100 PHE B CE2   1 
ATOM   7334  C  CZ    . PHE C  1 100 ? 33.932  -46.435 -0.053  1.00 46.60  ? 100 PHE B CZ    1 
ATOM   7335  N  N     . ILE C  1 101 ? 31.436  -42.213 -0.738  1.00 50.29  ? 101 ILE B N     1 
ATOM   7336  C  CA    . ILE C  1 101 ? 31.070  -41.946 0.640   1.00 51.37  ? 101 ILE B CA    1 
ATOM   7337  C  C     . ILE C  1 101 ? 31.493  -43.147 1.480   1.00 51.76  ? 101 ILE B C     1 
ATOM   7338  O  O     . ILE C  1 101 ? 30.918  -44.224 1.351   1.00 51.22  ? 101 ILE B O     1 
ATOM   7339  C  CB    . ILE C  1 101 ? 29.562  -41.648 0.750   1.00 51.75  ? 101 ILE B CB    1 
ATOM   7340  C  CG1   . ILE C  1 101 ? 29.148  -40.530 -0.214  1.00 53.91  ? 101 ILE B CG1   1 
ATOM   7341  C  CG2   . ILE C  1 101 ? 29.191  -41.330 2.191   1.00 50.81  ? 101 ILE B CG2   1 
ATOM   7342  C  CD1   . ILE C  1 101 ? 27.660  -40.446 -0.471  1.00 55.49  ? 101 ILE B CD1   1 
ATOM   7343  N  N     . LEU C  1 102 ? 32.527  -42.951 2.306   1.00 53.87  ? 102 LEU B N     1 
ATOM   7344  C  CA    . LEU C  1 102 ? 32.994  -43.979 3.219   1.00 56.60  ? 102 LEU B CA    1 
ATOM   7345  C  C     . LEU C  1 102 ? 32.192  -43.880 4.510   1.00 55.91  ? 102 LEU B C     1 
ATOM   7346  O  O     . LEU C  1 102 ? 32.227  -42.850 5.178   1.00 56.76  ? 102 LEU B O     1 
ATOM   7347  C  CB    . LEU C  1 102 ? 34.495  -43.795 3.475   1.00 59.60  ? 102 LEU B CB    1 
ATOM   7348  C  CG    . LEU C  1 102 ? 35.087  -44.647 4.600   1.00 63.50  ? 102 LEU B CG    1 
ATOM   7349  C  CD1   . LEU C  1 102 ? 34.848  -46.129 4.352   1.00 66.60  ? 102 LEU B CD1   1 
ATOM   7350  C  CD2   . LEU C  1 102 ? 36.575  -44.370 4.759   1.00 64.70  ? 102 LEU B CD2   1 
ATOM   7351  N  N     . ASP C  1 103 ? 31.469  -44.958 4.840   1.00 56.89  ? 103 ASP B N     1 
ATOM   7352  C  CA    . ASP C  1 103 ? 30.654  -45.011 6.041   1.00 57.02  ? 103 ASP B CA    1 
ATOM   7353  C  C     . ASP C  1 103 ? 31.499  -45.599 7.164   1.00 57.32  ? 103 ASP B C     1 
ATOM   7354  O  O     . ASP C  1 103 ? 31.802  -46.790 7.152   1.00 59.87  ? 103 ASP B O     1 
ATOM   7355  C  CB    . ASP C  1 103 ? 29.381  -45.830 5.810   1.00 59.79  ? 103 ASP B CB    1 
ATOM   7356  C  CG    . ASP C  1 103 ? 28.397  -45.807 6.970   1.00 64.44  ? 103 ASP B CG    1 
ATOM   7357  O  OD1   . ASP C  1 103 ? 28.701  -45.163 7.995   1.00 64.59  ? 103 ASP B OD1   1 
ATOM   7358  O  OD2   . ASP C  1 103 ? 27.324  -46.427 6.832   1.00 69.08  ? 103 ASP B OD2   1 
ATOM   7359  N  N     . ALA C  1 104 ? 31.871  -44.744 8.123   1.00 56.77  ? 104 ALA B N     1 
ATOM   7360  C  CA    . ALA C  1 104 ? 32.606  -45.165 9.302   1.00 56.97  ? 104 ALA B CA    1 
ATOM   7361  C  C     . ALA C  1 104 ? 31.732  -45.000 10.542  1.00 59.91  ? 104 ALA B C     1 
ATOM   7362  O  O     . ALA C  1 104 ? 32.242  -44.746 11.630  1.00 63.84  ? 104 ALA B O     1 
ATOM   7363  C  CB    . ALA C  1 104 ? 33.883  -44.370 9.407   1.00 56.20  ? 104 ALA B CB    1 
ATOM   7364  N  N     . SER C  1 105 ? 30.415  -45.167 10.371  1.00 65.71  ? 105 SER B N     1 
ATOM   7365  C  CA    . SER C  1 105 ? 29.464  -45.020 11.461  1.00 72.51  ? 105 SER B CA    1 
ATOM   7366  C  C     . SER C  1 105 ? 29.422  -46.308 12.285  1.00 80.85  ? 105 SER B C     1 
ATOM   7367  O  O     . SER C  1 105 ? 29.843  -47.360 11.807  1.00 82.33  ? 105 SER B O     1 
ATOM   7368  C  CB    . SER C  1 105 ? 28.100  -44.646 10.931  1.00 71.22  ? 105 SER B CB    1 
ATOM   7369  O  OG    . SER C  1 105 ? 27.507  -45.731 10.235  1.00 71.79  ? 105 SER B OG    1 
ATOM   7370  N  N     . PRO C  1 106 ? 28.924  -46.261 13.546  1.00 90.48  ? 106 PRO B N     1 
ATOM   7371  C  CA    . PRO C  1 106 ? 28.884  -47.430 14.430  1.00 90.99  ? 106 PRO B CA    1 
ATOM   7372  C  C     . PRO C  1 106 ? 28.521  -48.769 13.789  1.00 93.72  ? 106 PRO B C     1 
ATOM   7373  O  O     . PRO C  1 106 ? 27.597  -48.847 12.982  1.00 96.23  ? 106 PRO B O     1 
ATOM   7374  C  CB    . PRO C  1 106 ? 27.781  -47.030 15.420  1.00 93.20  ? 106 PRO B CB    1 
ATOM   7375  C  CG    . PRO C  1 106 ? 27.968  -45.538 15.579  1.00 95.30  ? 106 PRO B CG    1 
ATOM   7376  C  CD    . PRO C  1 106 ? 28.397  -45.054 14.209  1.00 93.18  ? 106 PRO B CD    1 
ATOM   7377  N  N     . ASP C  1 107 ? 29.256  -49.817 14.191  1.00 98.57  ? 107 ASP B N     1 
ATOM   7378  C  CA    . ASP C  1 107 ? 29.045  -51.183 13.735  1.00 102.51 ? 107 ASP B CA    1 
ATOM   7379  C  C     . ASP C  1 107 ? 27.567  -51.569 13.826  1.00 106.32 ? 107 ASP B C     1 
ATOM   7380  O  O     . ASP C  1 107 ? 27.042  -52.181 12.897  1.00 106.88 ? 107 ASP B O     1 
ATOM   7381  C  CB    . ASP C  1 107 ? 29.915  -52.165 14.526  1.00 100.36 ? 107 ASP B CB    1 
ATOM   7382  N  N     . PRO C  1 108 ? 26.855  -51.272 14.942  1.00 107.08 ? 108 PRO B N     1 
ATOM   7383  C  CA    . PRO C  1 108 ? 25.395  -51.397 14.979  1.00 104.95 ? 108 PRO B CA    1 
ATOM   7384  C  C     . PRO C  1 108 ? 24.694  -50.530 13.921  1.00 100.58 ? 108 PRO B C     1 
ATOM   7385  O  O     . PRO C  1 108 ? 23.629  -50.934 13.490  1.00 93.60  ? 108 PRO B O     1 
ATOM   7386  C  CB    . PRO C  1 108 ? 25.009  -50.924 16.391  1.00 108.01 ? 108 PRO B CB    1 
ATOM   7387  C  CG    . PRO C  1 108 ? 26.223  -50.163 16.886  1.00 109.47 ? 108 PRO B CG    1 
ATOM   7388  C  CD    . PRO C  1 108 ? 27.403  -50.863 16.246  1.00 108.76 ? 108 PRO B CD    1 
ATOM   7389  N  N     . LEU C  1 119 ? 42.433  -45.178 15.409  1.00 81.98  ? 119 LEU B N     1 
ATOM   7390  C  CA    . LEU C  1 119 ? 42.301  -44.351 14.177  1.00 81.73  ? 119 LEU B CA    1 
ATOM   7391  C  C     . LEU C  1 119 ? 43.187  -44.903 13.057  1.00 80.65  ? 119 LEU B C     1 
ATOM   7392  O  O     . LEU C  1 119 ? 43.067  -44.461 11.917  1.00 81.99  ? 119 LEU B O     1 
ATOM   7393  C  CB    . LEU C  1 119 ? 42.663  -42.899 14.520  1.00 81.71  ? 119 LEU B CB    1 
ATOM   7394  C  CG    . LEU C  1 119 ? 41.772  -41.825 13.894  1.00 82.87  ? 119 LEU B CG    1 
ATOM   7395  C  CD1   . LEU C  1 119 ? 40.332  -41.964 14.368  1.00 82.75  ? 119 LEU B CD1   1 
ATOM   7396  C  CD2   . LEU C  1 119 ? 42.294  -40.433 14.217  1.00 83.56  ? 119 LEU B CD2   1 
ATOM   7397  N  N     . SER C  1 120 ? 44.061  -45.869 13.382  1.00 78.50  ? 120 SER B N     1 
ATOM   7398  C  CA    . SER C  1 120 ? 44.929  -46.514 12.408  1.00 75.05  ? 120 SER B CA    1 
ATOM   7399  C  C     . SER C  1 120 ? 44.111  -47.318 11.398  1.00 70.54  ? 120 SER B C     1 
ATOM   7400  O  O     . SER C  1 120 ? 44.420  -47.315 10.207  1.00 70.19  ? 120 SER B O     1 
ATOM   7401  C  CB    . SER C  1 120 ? 45.944  -47.395 13.093  1.00 74.29  ? 120 SER B CB    1 
ATOM   7402  O  OG    . SER C  1 120 ? 46.720  -46.650 14.020  1.00 74.47  ? 120 SER B OG    1 
ATOM   7403  N  N     . GLY C  1 121 ? 43.080  -48.016 11.890  1.00 66.18  ? 121 GLY B N     1 
ATOM   7404  C  CA    . GLY C  1 121 ? 42.203  -48.806 11.039  1.00 65.25  ? 121 GLY B CA    1 
ATOM   7405  C  C     . GLY C  1 121 ? 41.407  -47.938 10.067  1.00 62.46  ? 121 GLY B C     1 
ATOM   7406  O  O     . GLY C  1 121 ? 41.235  -48.296 8.903   1.00 63.14  ? 121 GLY B O     1 
ATOM   7407  N  N     . LEU C  1 122 ? 40.927  -46.796 10.568  1.00 59.21  ? 122 LEU B N     1 
ATOM   7408  C  CA    . LEU C  1 122 ? 40.214  -45.821 9.759   1.00 58.39  ? 122 LEU B CA    1 
ATOM   7409  C  C     . LEU C  1 122 ? 41.153  -45.232 8.706   1.00 57.35  ? 122 LEU B C     1 
ATOM   7410  O  O     . LEU C  1 122 ? 40.766  -45.084 7.548   1.00 54.51  ? 122 LEU B O     1 
ATOM   7411  C  CB    . LEU C  1 122 ? 39.663  -44.734 10.688  1.00 57.42  ? 122 LEU B CB    1 
ATOM   7412  C  CG    . LEU C  1 122 ? 38.980  -43.556 9.996   1.00 58.93  ? 122 LEU B CG    1 
ATOM   7413  C  CD1   . LEU C  1 122 ? 37.595  -43.943 9.500   1.00 59.61  ? 122 LEU B CD1   1 
ATOM   7414  C  CD2   . LEU C  1 122 ? 38.905  -42.355 10.925  1.00 59.96  ? 122 LEU B CD2   1 
ATOM   7415  N  N     . ILE C  1 123 ? 42.380  -44.896 9.128   1.00 55.23  ? 123 ILE B N     1 
ATOM   7416  C  CA    . ILE C  1 123 ? 43.372  -44.284 8.257   1.00 57.53  ? 123 ILE B CA    1 
ATOM   7417  C  C     . ILE C  1 123 ? 43.707  -45.237 7.111   1.00 60.29  ? 123 ILE B C     1 
ATOM   7418  O  O     . ILE C  1 123 ? 43.922  -44.794 5.984   1.00 59.52  ? 123 ILE B O     1 
ATOM   7419  C  CB    . ILE C  1 123 ? 44.619  -43.866 9.067   1.00 58.13  ? 123 ILE B CB    1 
ATOM   7420  C  CG1   . ILE C  1 123 ? 44.345  -42.596 9.877   1.00 59.00  ? 123 ILE B CG1   1 
ATOM   7421  C  CG2   . ILE C  1 123 ? 45.838  -43.694 8.170   1.00 58.43  ? 123 ILE B CG2   1 
ATOM   7422  C  CD1   . ILE C  1 123 ? 45.305  -42.369 11.021  1.00 60.33  ? 123 ILE B CD1   1 
ATOM   7423  N  N     . GLU C  1 124 ? 43.727  -46.544 7.403   1.00 65.27  ? 124 GLU B N     1 
ATOM   7424  C  CA    . GLU C  1 124 ? 44.045  -47.548 6.399   1.00 69.57  ? 124 GLU B CA    1 
ATOM   7425  C  C     . GLU C  1 124 ? 42.890  -47.672 5.400   1.00 63.74  ? 124 GLU B C     1 
ATOM   7426  O  O     . GLU C  1 124 ? 43.133  -47.810 4.205   1.00 65.24  ? 124 GLU B O     1 
ATOM   7427  C  CB    . GLU C  1 124 ? 44.387  -48.883 7.069   1.00 76.59  ? 124 GLU B CB    1 
ATOM   7428  C  CG    . GLU C  1 124 ? 45.564  -49.601 6.425   1.00 83.24  ? 124 GLU B CG    1 
ATOM   7429  C  CD    . GLU C  1 124 ? 46.892  -48.867 6.534   1.00 90.72  ? 124 GLU B CD    1 
ATOM   7430  O  OE1   . GLU C  1 124 ? 47.356  -48.650 7.675   1.00 95.92  ? 124 GLU B OE1   1 
ATOM   7431  O  OE2   . GLU C  1 124 ? 47.458  -48.505 5.479   1.00 93.55  ? 124 GLU B OE2   1 
ATOM   7432  N  N     . ARG C  1 125 ? 41.639  -47.610 5.881   1.00 58.27  ? 125 ARG B N     1 
ATOM   7433  C  CA    . ARG C  1 125 ? 40.479  -47.626 4.999   1.00 57.94  ? 125 ARG B CA    1 
ATOM   7434  C  C     . ARG C  1 125 ? 40.489  -46.402 4.083   1.00 56.84  ? 125 ARG B C     1 
ATOM   7435  O  O     . ARG C  1 125 ? 40.246  -46.526 2.881   1.00 53.06  ? 125 ARG B O     1 
ATOM   7436  C  CB    . ARG C  1 125 ? 39.168  -47.650 5.790   1.00 57.61  ? 125 ARG B CB    1 
ATOM   7437  C  CG    . ARG C  1 125 ? 38.896  -48.955 6.523   1.00 58.54  ? 125 ARG B CG    1 
ATOM   7438  C  CD    . ARG C  1 125 ? 37.759  -48.812 7.519   1.00 59.06  ? 125 ARG B CD    1 
ATOM   7439  N  NE    . ARG C  1 125 ? 36.462  -48.642 6.874   1.00 59.18  ? 125 ARG B NE    1 
ATOM   7440  C  CZ    . ARG C  1 125 ? 35.332  -48.356 7.515   1.00 58.22  ? 125 ARG B CZ    1 
ATOM   7441  N  NH1   . ARG C  1 125 ? 35.355  -48.057 8.803   1.00 56.73  ? 125 ARG B NH1   1 
ATOM   7442  N  NH2   . ARG C  1 125 ? 34.185  -48.347 6.859   1.00 58.58  ? 125 ARG B NH2   1 
ATOM   7443  N  N     . ILE C  1 126 ? 40.759  -45.226 4.669   1.00 53.67  ? 126 ILE B N     1 
ATOM   7444  C  CA    . ILE C  1 126 ? 40.762  -43.973 3.930   1.00 52.82  ? 126 ILE B CA    1 
ATOM   7445  C  C     . ILE C  1 126 ? 41.854  -44.028 2.865   1.00 54.78  ? 126 ILE B C     1 
ATOM   7446  O  O     . ILE C  1 126 ? 41.619  -43.667 1.713   1.00 53.45  ? 126 ILE B O     1 
ATOM   7447  C  CB    . ILE C  1 126 ? 40.944  -42.769 4.877   1.00 50.13  ? 126 ILE B CB    1 
ATOM   7448  C  CG1   . ILE C  1 126 ? 39.732  -42.585 5.795   1.00 50.32  ? 126 ILE B CG1   1 
ATOM   7449  C  CG2   . ILE C  1 126 ? 41.241  -41.500 4.091   1.00 50.00  ? 126 ILE B CG2   1 
ATOM   7450  C  CD1   . ILE C  1 126 ? 39.914  -41.519 6.851   1.00 51.02  ? 126 ILE B CD1   1 
ATOM   7451  N  N     . ASN C  1 127 ? 43.045  -44.484 3.269   1.00 56.76  ? 127 ASN B N     1 
ATOM   7452  C  CA    . ASN C  1 127 ? 44.197  -44.535 2.383   1.00 58.43  ? 127 ASN B CA    1 
ATOM   7453  C  C     . ASN C  1 127 ? 43.864  -45.327 1.121   1.00 55.85  ? 127 ASN B C     1 
ATOM   7454  O  O     . ASN C  1 127 ? 44.077  -44.837 0.015   1.00 55.94  ? 127 ASN B O     1 
ATOM   7455  C  CB    . ASN C  1 127 ? 45.427  -45.135 3.069   1.00 58.20  ? 127 ASN B CB    1 
ATOM   7456  C  CG    . ASN C  1 127 ? 46.594  -45.297 2.119   1.00 59.75  ? 127 ASN B CG    1 
ATOM   7457  O  OD1   . ASN C  1 127 ? 46.916  -44.378 1.369   1.00 60.54  ? 127 ASN B OD1   1 
ATOM   7458  N  ND2   . ASN C  1 127 ? 47.210  -46.468 2.116   1.00 62.44  ? 127 ASN B ND2   1 
ATOM   7459  N  N     . TYR C  1 128 ? 43.339  -46.544 1.298   1.00 52.52  ? 128 TYR B N     1 
ATOM   7460  C  CA    . TYR C  1 128 ? 43.124  -47.458 0.186   1.00 54.95  ? 128 TYR B CA    1 
ATOM   7461  C  C     . TYR C  1 128 ? 41.884  -47.050 -0.613  1.00 49.33  ? 128 TYR B C     1 
ATOM   7462  O  O     . TYR C  1 128 ? 41.778  -47.390 -1.786  1.00 51.87  ? 128 TYR B O     1 
ATOM   7463  C  CB    . TYR C  1 128 ? 43.149  -48.893 0.730   1.00 57.82  ? 128 TYR B CB    1 
ATOM   7464  C  CG    . TYR C  1 128 ? 44.576  -49.412 0.861   1.00 60.84  ? 128 TYR B CG    1 
ATOM   7465  C  CD1   . TYR C  1 128 ? 45.289  -49.831 -0.259  1.00 62.65  ? 128 TYR B CD1   1 
ATOM   7466  C  CD2   . TYR C  1 128 ? 45.241  -49.407 2.082   1.00 61.90  ? 128 TYR B CD2   1 
ATOM   7467  C  CE1   . TYR C  1 128 ? 46.596  -50.277 -0.161  1.00 64.21  ? 128 TYR B CE1   1 
ATOM   7468  C  CE2   . TYR C  1 128 ? 46.551  -49.847 2.193   1.00 64.99  ? 128 TYR B CE2   1 
ATOM   7469  C  CZ    . TYR C  1 128 ? 47.231  -50.284 1.069   1.00 66.53  ? 128 TYR B CZ    1 
ATOM   7470  O  OH    . TYR C  1 128 ? 48.523  -50.722 1.161   1.00 67.89  ? 128 TYR B OH    1 
ATOM   7471  N  N     . ALA C  1 129 ? 40.970  -46.292 0.000   1.00 47.37  ? 129 ALA B N     1 
ATOM   7472  C  CA    . ALA C  1 129 ? 39.863  -45.692 -0.731  1.00 47.24  ? 129 ALA B CA    1 
ATOM   7473  C  C     . ALA C  1 129 ? 40.386  -44.626 -1.696  1.00 46.22  ? 129 ALA B C     1 
ATOM   7474  O  O     . ALA C  1 129 ? 39.916  -44.529 -2.828  1.00 44.94  ? 129 ALA B O     1 
ATOM   7475  C  CB    . ALA C  1 129 ? 38.854  -45.122 0.235   1.00 47.22  ? 129 ALA B CB    1 
ATOM   7476  N  N     . ILE C  1 130 ? 41.370  -43.840 -1.243  1.00 45.68  ? 130 ILE B N     1 
ATOM   7477  C  CA    . ILE C  1 130 ? 42.020  -42.836 -2.073  1.00 47.86  ? 130 ILE B CA    1 
ATOM   7478  C  C     . ILE C  1 130 ? 42.667  -43.503 -3.286  1.00 49.52  ? 130 ILE B C     1 
ATOM   7479  O  O     . ILE C  1 130 ? 42.598  -42.975 -4.395  1.00 49.78  ? 130 ILE B O     1 
ATOM   7480  C  CB    . ILE C  1 130 ? 43.044  -42.026 -1.247  1.00 46.76  ? 130 ILE B CB    1 
ATOM   7481  C  CG1   . ILE C  1 130 ? 42.347  -41.147 -0.204  1.00 46.55  ? 130 ILE B CG1   1 
ATOM   7482  C  CG2   . ILE C  1 130 ? 43.958  -41.208 -2.152  1.00 44.00  ? 130 ILE B CG2   1 
ATOM   7483  C  CD1   . ILE C  1 130 ? 43.259  -40.647 0.897   1.00 46.57  ? 130 ILE B CD1   1 
ATOM   7484  N  N     . ARG C  1 131 ? 43.293  -44.664 -3.060  1.00 52.72  ? 131 ARG B N     1 
ATOM   7485  C  CA    . ARG C  1 131 ? 44.041  -45.371 -4.089  1.00 53.30  ? 131 ARG B CA    1 
ATOM   7486  C  C     . ARG C  1 131 ? 43.092  -45.949 -5.134  1.00 51.17  ? 131 ARG B C     1 
ATOM   7487  O  O     . ARG C  1 131 ? 43.406  -45.938 -6.318  1.00 52.99  ? 131 ARG B O     1 
ATOM   7488  C  CB    . ARG C  1 131 ? 44.859  -46.507 -3.471  1.00 57.19  ? 131 ARG B CB    1 
ATOM   7489  C  CG    . ARG C  1 131 ? 45.690  -46.091 -2.267  1.00 60.66  ? 131 ARG B CG    1 
ATOM   7490  C  CD    . ARG C  1 131 ? 46.822  -45.150 -2.626  1.00 63.82  ? 131 ARG B CD    1 
ATOM   7491  N  NE    . ARG C  1 131 ? 47.853  -45.835 -3.388  1.00 67.62  ? 131 ARG B NE    1 
ATOM   7492  C  CZ    . ARG C  1 131 ? 48.583  -46.837 -2.919  1.00 65.68  ? 131 ARG B CZ    1 
ATOM   7493  N  NH1   . ARG C  1 131 ? 49.431  -47.466 -3.712  1.00 64.26  ? 131 ARG B NH1   1 
ATOM   7494  N  NH2   . ARG C  1 131 ? 48.435  -47.221 -1.663  1.00 68.39  ? 131 ARG B NH2   1 
ATOM   7495  N  N     . LYS C  1 132 ? 41.938  -46.451 -4.677  1.00 52.11  ? 132 LYS B N     1 
ATOM   7496  C  CA    . LYS C  1 132 ? 40.968  -47.103 -5.542  1.00 53.00  ? 132 LYS B CA    1 
ATOM   7497  C  C     . LYS C  1 132 ? 40.292  -46.083 -6.455  1.00 51.99  ? 132 LYS B C     1 
ATOM   7498  O  O     . LYS C  1 132 ? 40.096  -46.352 -7.637  1.00 55.30  ? 132 LYS B O     1 
ATOM   7499  C  CB    . LYS C  1 132 ? 39.935  -47.853 -4.696  1.00 53.77  ? 132 LYS B CB    1 
ATOM   7500  C  CG    . LYS C  1 132 ? 38.850  -48.575 -5.485  1.00 56.14  ? 132 LYS B CG    1 
ATOM   7501  C  CD    . LYS C  1 132 ? 37.907  -49.367 -4.610  1.00 57.45  ? 132 LYS B CD    1 
ATOM   7502  C  CE    . LYS C  1 132 ? 36.702  -49.893 -5.358  1.00 59.72  ? 132 LYS B CE    1 
ATOM   7503  N  NZ    . LYS C  1 132 ? 35.580  -50.190 -4.435  1.00 63.70  ? 132 LYS B NZ    1 
ATOM   7504  N  N     . TYR C  1 133 ? 39.938  -44.919 -5.901  1.00 53.15  ? 133 TYR B N     1 
ATOM   7505  C  CA    . TYR C  1 133 ? 39.187  -43.908 -6.631  1.00 52.63  ? 133 TYR B CA    1 
ATOM   7506  C  C     . TYR C  1 133 ? 40.124  -42.830 -7.173  1.00 52.69  ? 133 TYR B C     1 
ATOM   7507  O  O     . TYR C  1 133 ? 39.665  -41.924 -7.865  1.00 53.08  ? 133 TYR B O     1 
ATOM   7508  C  CB    . TYR C  1 133 ? 38.099  -43.365 -5.698  1.00 50.93  ? 133 TYR B CB    1 
ATOM   7509  C  CG    . TYR C  1 133 ? 37.063  -44.419 -5.338  1.00 50.70  ? 133 TYR B CG    1 
ATOM   7510  C  CD1   . TYR C  1 133 ? 37.051  -45.021 -4.086  1.00 51.18  ? 133 TYR B CD1   1 
ATOM   7511  C  CD2   . TYR C  1 133 ? 36.111  -44.833 -6.263  1.00 54.44  ? 133 TYR B CD2   1 
ATOM   7512  C  CE1   . TYR C  1 133 ? 36.120  -45.993 -3.762  1.00 53.17  ? 133 TYR B CE1   1 
ATOM   7513  C  CE2   . TYR C  1 133 ? 35.173  -45.805 -5.952  1.00 53.96  ? 133 TYR B CE2   1 
ATOM   7514  C  CZ    . TYR C  1 133 ? 35.178  -46.387 -4.697  1.00 54.04  ? 133 TYR B CZ    1 
ATOM   7515  O  OH    . TYR C  1 133 ? 34.260  -47.345 -4.386  1.00 57.09  ? 133 TYR B OH    1 
ATOM   7516  N  N     . LYS C  1 134 ? 41.428  -42.951 -6.878  1.00 53.67  ? 134 LYS B N     1 
ATOM   7517  C  CA    . LYS C  1 134 ? 42.438  -41.999 -7.321  1.00 55.45  ? 134 LYS B CA    1 
ATOM   7518  C  C     . LYS C  1 134 ? 42.036  -40.598 -6.865  1.00 53.78  ? 134 LYS B C     1 
ATOM   7519  O  O     . LYS C  1 134 ? 41.998  -39.664 -7.665  1.00 54.53  ? 134 LYS B O     1 
ATOM   7520  C  CB    . LYS C  1 134 ? 42.647  -42.066 -8.841  1.00 58.78  ? 134 LYS B CB    1 
ATOM   7521  C  CG    . LYS C  1 134 ? 43.073  -43.426 -9.386  1.00 64.57  ? 134 LYS B CG    1 
ATOM   7522  C  CD    . LYS C  1 134 ? 41.950  -44.264 -9.989  1.00 69.03  ? 134 LYS B CD    1 
ATOM   7523  C  CE    . LYS C  1 134 ? 41.955  -44.289 -11.506 1.00 72.54  ? 134 LYS B CE    1 
ATOM   7524  N  NZ    . LYS C  1 134 ? 41.687  -42.957 -12.100 1.00 76.61  ? 134 LYS B NZ    1 
ATOM   7525  N  N     . ALA C  1 135 ? 41.753  -40.468 -5.564  1.00 51.55  ? 135 ALA B N     1 
ATOM   7526  C  CA    . ALA C  1 135 ? 41.165  -39.259 -5.011  1.00 51.52  ? 135 ALA B CA    1 
ATOM   7527  C  C     . ALA C  1 135 ? 42.253  -38.241 -4.681  1.00 50.81  ? 135 ALA B C     1 
ATOM   7528  O  O     . ALA C  1 135 ? 43.325  -38.603 -4.203  1.00 53.26  ? 135 ALA B O     1 
ATOM   7529  C  CB    . ALA C  1 135 ? 40.349  -39.599 -3.789  1.00 51.39  ? 135 ALA B CB    1 
ATOM   7530  N  N     . LYS C  1 136 ? 41.944  -36.965 -4.943  1.00 50.29  ? 136 LYS B N     1 
ATOM   7531  C  CA    . LYS C  1 136 ? 42.837  -35.850 -4.674  1.00 50.49  ? 136 LYS B CA    1 
ATOM   7532  C  C     . LYS C  1 136 ? 42.296  -34.985 -3.535  1.00 48.86  ? 136 LYS B C     1 
ATOM   7533  O  O     . LYS C  1 136 ? 43.015  -34.130 -3.021  1.00 48.70  ? 136 LYS B O     1 
ATOM   7534  C  CB    . LYS C  1 136 ? 43.000  -35.014 -5.948  1.00 51.63  ? 136 LYS B CB    1 
ATOM   7535  N  N     . ARG C  1 137 ? 41.026  -35.201 -3.165  1.00 47.95  ? 137 ARG B N     1 
ATOM   7536  C  CA    . ARG C  1 137 ? 40.360  -34.423 -2.134  1.00 47.83  ? 137 ARG B CA    1 
ATOM   7537  C  C     . ARG C  1 137 ? 39.624  -35.366 -1.185  1.00 49.22  ? 137 ARG B C     1 
ATOM   7538  O  O     . ARG C  1 137 ? 39.095  -36.393 -1.609  1.00 49.91  ? 137 ARG B O     1 
ATOM   7539  C  CB    . ARG C  1 137 ? 39.368  -33.439 -2.758  1.00 46.91  ? 137 ARG B CB    1 
ATOM   7540  C  CG    . ARG C  1 137 ? 40.006  -32.337 -3.590  1.00 47.47  ? 137 ARG B CG    1 
ATOM   7541  C  CD    . ARG C  1 137 ? 38.950  -31.530 -4.320  1.00 48.07  ? 137 ARG B CD    1 
ATOM   7542  N  NE    . ARG C  1 137 ? 39.502  -30.588 -5.283  1.00 50.59  ? 137 ARG B NE    1 
ATOM   7543  C  CZ    . ARG C  1 137 ? 39.090  -29.333 -5.431  1.00 54.80  ? 137 ARG B CZ    1 
ATOM   7544  N  NH1   . ARG C  1 137 ? 38.144  -28.848 -4.647  1.00 54.35  ? 137 ARG B NH1   1 
ATOM   7545  N  NH2   . ARG C  1 137 ? 39.621  -28.564 -6.367  1.00 58.06  ? 137 ARG B NH2   1 
ATOM   7546  N  N     . VAL C  1 138 ? 39.600  -35.001 0.103   1.00 47.82  ? 138 VAL B N     1 
ATOM   7547  C  CA    . VAL C  1 138 ? 38.942  -35.800 1.126   1.00 47.75  ? 138 VAL B CA    1 
ATOM   7548  C  C     . VAL C  1 138 ? 38.245  -34.864 2.115   1.00 45.33  ? 138 VAL B C     1 
ATOM   7549  O  O     . VAL C  1 138 ? 38.730  -33.772 2.399   1.00 44.04  ? 138 VAL B O     1 
ATOM   7550  C  CB    . VAL C  1 138 ? 39.943  -36.744 1.828   1.00 48.51  ? 138 VAL B CB    1 
ATOM   7551  C  CG1   . VAL C  1 138 ? 39.402  -37.294 3.139   1.00 49.45  ? 138 VAL B CG1   1 
ATOM   7552  C  CG2   . VAL C  1 138 ? 40.371  -37.887 0.921   1.00 48.15  ? 138 VAL B CG2   1 
ATOM   7553  N  N     . ALA C  1 139 ? 37.089  -35.312 2.617   1.00 43.45  ? 139 ALA B N     1 
ATOM   7554  C  CA    . ALA C  1 139 ? 36.338  -34.601 3.637   1.00 41.81  ? 139 ALA B CA    1 
ATOM   7555  C  C     . ALA C  1 139 ? 35.986  -35.573 4.755   1.00 40.54  ? 139 ALA B C     1 
ATOM   7556  O  O     . ALA C  1 139 ? 35.464  -36.652 4.488   1.00 40.94  ? 139 ALA B O     1 
ATOM   7557  C  CB    . ALA C  1 139 ? 35.092  -33.993 3.042   1.00 42.90  ? 139 ALA B CB    1 
ATOM   7558  N  N     . ILE C  1 140 ? 36.284  -35.185 5.998   1.00 41.06  ? 140 ILE B N     1 
ATOM   7559  C  CA    . ILE C  1 140 ? 35.996  -36.017 7.156   1.00 42.09  ? 140 ILE B CA    1 
ATOM   7560  C  C     . ILE C  1 140 ? 35.033  -35.253 8.059   1.00 42.79  ? 140 ILE B C     1 
ATOM   7561  O  O     . ILE C  1 140 ? 35.391  -34.214 8.603   1.00 41.25  ? 140 ILE B O     1 
ATOM   7562  C  CB    . ILE C  1 140 ? 37.291  -36.419 7.890   1.00 41.46  ? 140 ILE B CB    1 
ATOM   7563  C  CG1   . ILE C  1 140 ? 38.344  -36.972 6.927   1.00 42.09  ? 140 ILE B CG1   1 
ATOM   7564  C  CG2   . ILE C  1 140 ? 36.995  -37.405 9.006   1.00 41.15  ? 140 ILE B CG2   1 
ATOM   7565  C  CD1   . ILE C  1 140 ? 39.643  -37.347 7.595   1.00 43.38  ? 140 ILE B CD1   1 
ATOM   7566  N  N     . ASP C  1 141 ? 33.820  -35.796 8.213   1.00 47.18  ? 141 ASP B N     1 
ATOM   7567  C  CA    . ASP C  1 141 ? 32.736  -35.129 8.915   1.00 53.67  ? 141 ASP B CA    1 
ATOM   7568  C  C     . ASP C  1 141 ? 32.031  -36.123 9.837   1.00 57.22  ? 141 ASP B C     1 
ATOM   7569  O  O     . ASP C  1 141 ? 31.413  -37.067 9.347   1.00 59.80  ? 141 ASP B O     1 
ATOM   7570  C  CB    . ASP C  1 141 ? 31.744  -34.537 7.911   1.00 57.11  ? 141 ASP B CB    1 
ATOM   7571  C  CG    . ASP C  1 141 ? 30.544  -33.872 8.559   1.00 61.21  ? 141 ASP B CG    1 
ATOM   7572  O  OD1   . ASP C  1 141 ? 29.412  -34.125 8.096   1.00 67.90  ? 141 ASP B OD1   1 
ATOM   7573  O  OD2   . ASP C  1 141 ? 30.753  -33.116 9.528   1.00 63.10  ? 141 ASP B OD2   1 
ATOM   7574  N  N     . SER C  1 142 ? 32.118  -35.942 11.166  1.00 57.84  ? 142 SER B N     1 
ATOM   7575  C  CA    . SER C  1 142 ? 32.980  -34.986 11.843  1.00 59.54  ? 142 SER B CA    1 
ATOM   7576  C  C     . SER C  1 142 ? 33.933  -35.747 12.761  1.00 60.37  ? 142 SER B C     1 
ATOM   7577  O  O     . SER C  1 142 ? 33.585  -36.814 13.258  1.00 62.56  ? 142 SER B O     1 
ATOM   7578  C  CB    . SER C  1 142 ? 32.163  -33.988 12.620  1.00 60.06  ? 142 SER B CB    1 
ATOM   7579  O  OG    . SER C  1 142 ? 31.400  -34.635 13.625  1.00 61.56  ? 142 SER B OG    1 
ATOM   7580  N  N     . ILE C  1 143 ? 35.120  -35.183 13.005  1.00 61.13  ? 143 ILE B N     1 
ATOM   7581  C  CA    . ILE C  1 143 ? 36.129  -35.876 13.794  1.00 63.72  ? 143 ILE B CA    1 
ATOM   7582  C  C     . ILE C  1 143 ? 35.738  -35.786 15.268  1.00 62.32  ? 143 ILE B C     1 
ATOM   7583  O  O     . ILE C  1 143 ? 36.095  -36.655 16.057  1.00 64.35  ? 143 ILE B O     1 
ATOM   7584  C  CB    . ILE C  1 143 ? 37.566  -35.350 13.572  1.00 66.79  ? 143 ILE B CB    1 
ATOM   7585  C  CG1   . ILE C  1 143 ? 37.695  -34.321 12.446  1.00 70.62  ? 143 ILE B CG1   1 
ATOM   7586  C  CG2   . ILE C  1 143 ? 38.525  -36.516 13.370  1.00 68.23  ? 143 ILE B CG2   1 
ATOM   7587  C  CD1   . ILE C  1 143 ? 37.492  -34.885 11.056  1.00 74.06  ? 143 ILE B CD1   1 
ATOM   7588  N  N     . THR C  1 144 ? 35.000  -34.731 15.633  1.00 59.28  ? 144 THR B N     1 
ATOM   7589  C  CA    . THR C  1 144 ? 34.535  -34.552 16.998  1.00 59.33  ? 144 THR B CA    1 
ATOM   7590  C  C     . THR C  1 144 ? 33.837  -35.818 17.491  1.00 63.96  ? 144 THR B C     1 
ATOM   7591  O  O     . THR C  1 144 ? 34.075  -36.264 18.610  1.00 63.65  ? 144 THR B O     1 
ATOM   7592  C  CB    . THR C  1 144 ? 33.587  -33.352 17.111  1.00 56.96  ? 144 THR B CB    1 
ATOM   7593  O  OG1   . THR C  1 144 ? 34.234  -32.218 16.533  1.00 55.46  ? 144 THR B OG1   1 
ATOM   7594  C  CG2   . THR C  1 144 ? 33.196  -33.051 18.541  1.00 56.57  ? 144 THR B CG2   1 
ATOM   7595  N  N     . ALA C  1 145 ? 32.969  -36.382 16.643  1.00 67.32  ? 145 ALA B N     1 
ATOM   7596  C  CA    . ALA C  1 145 ? 32.148  -37.522 17.015  1.00 71.27  ? 145 ALA B CA    1 
ATOM   7597  C  C     . ALA C  1 145 ? 33.018  -38.715 17.412  1.00 72.70  ? 145 ALA B C     1 
ATOM   7598  O  O     . ALA C  1 145 ? 32.723  -39.393 18.395  1.00 70.95  ? 145 ALA B O     1 
ATOM   7599  C  CB    . ALA C  1 145 ? 31.218  -37.866 15.878  1.00 71.35  ? 145 ALA B CB    1 
ATOM   7600  N  N     . VAL C  1 146 ? 34.098  -38.951 16.655  1.00 73.98  ? 146 VAL B N     1 
ATOM   7601  C  CA    . VAL C  1 146 ? 34.938  -40.123 16.858  1.00 75.32  ? 146 VAL B CA    1 
ATOM   7602  C  C     . VAL C  1 146 ? 35.763  -39.950 18.135  1.00 77.56  ? 146 VAL B C     1 
ATOM   7603  O  O     . VAL C  1 146 ? 36.128  -40.938 18.768  1.00 79.94  ? 146 VAL B O     1 
ATOM   7604  C  CB    . VAL C  1 146 ? 35.826  -40.399 15.626  1.00 76.25  ? 146 VAL B CB    1 
ATOM   7605  C  CG1   . VAL C  1 146 ? 37.146  -39.641 15.668  1.00 76.75  ? 146 VAL B CG1   1 
ATOM   7606  C  CG2   . VAL C  1 146 ? 36.086  -41.885 15.448  1.00 78.37  ? 146 VAL B CG2   1 
ATOM   7607  N  N     . PHE C  1 147 ? 36.050  -38.695 18.510  1.00 79.84  ? 147 PHE B N     1 
ATOM   7608  C  CA    . PHE C  1 147 ? 36.818  -38.399 19.711  1.00 83.09  ? 147 PHE B CA    1 
ATOM   7609  C  C     . PHE C  1 147 ? 35.909  -38.273 20.934  1.00 88.31  ? 147 PHE B C     1 
ATOM   7610  O  O     . PHE C  1 147 ? 36.403  -38.129 22.050  1.00 92.16  ? 147 PHE B O     1 
ATOM   7611  C  CB    . PHE C  1 147 ? 37.651  -37.129 19.517  1.00 82.26  ? 147 PHE B CB    1 
ATOM   7612  C  CG    . PHE C  1 147 ? 38.754  -37.256 18.497  1.00 79.92  ? 147 PHE B CG    1 
ATOM   7613  C  CD1   . PHE C  1 147 ? 38.866  -36.350 17.454  1.00 80.75  ? 147 PHE B CD1   1 
ATOM   7614  C  CD2   . PHE C  1 147 ? 39.676  -38.289 18.574  1.00 78.35  ? 147 PHE B CD2   1 
ATOM   7615  C  CE1   . PHE C  1 147 ? 39.878  -36.473 16.515  1.00 80.52  ? 147 PHE B CE1   1 
ATOM   7616  C  CE2   . PHE C  1 147 ? 40.686  -38.411 17.634  1.00 78.93  ? 147 PHE B CE2   1 
ATOM   7617  C  CZ    . PHE C  1 147 ? 40.786  -37.502 16.606  1.00 80.17  ? 147 PHE B CZ    1 
ATOM   7618  N  N     . GLN C  1 148 ? 34.586  -38.327 20.725  1.00 92.12  ? 148 GLN B N     1 
ATOM   7619  C  CA    . GLN C  1 148 ? 33.635  -38.416 21.824  1.00 93.18  ? 148 GLN B CA    1 
ATOM   7620  C  C     . GLN C  1 148 ? 33.305  -39.884 22.093  1.00 106.10 ? 148 GLN B C     1 
ATOM   7621  O  O     . GLN C  1 148 ? 32.146  -40.232 22.316  1.00 110.28 ? 148 GLN B O     1 
ATOM   7622  C  CB    . GLN C  1 148 ? 32.367  -37.614 21.514  1.00 86.32  ? 148 GLN B CB    1 
ATOM   7623  C  CG    . GLN C  1 148 ? 32.563  -36.107 21.580  1.00 82.10  ? 148 GLN B CG    1 
ATOM   7624  C  CD    . GLN C  1 148 ? 31.275  -35.351 21.364  1.00 76.24  ? 148 GLN B CD    1 
ATOM   7625  O  OE1   . GLN C  1 148 ? 30.463  -35.702 20.511  1.00 70.50  ? 148 GLN B OE1   1 
ATOM   7626  N  NE2   . GLN C  1 148 ? 31.067  -34.313 22.157  1.00 73.96  ? 148 GLN B NE2   1 
ATOM   7627  N  N     . GLN C  1 149 ? 34.334  -40.741 22.056  1.00 111.95 ? 149 GLN B N     1 
ATOM   7628  C  CA    . GLN C  1 149 ? 34.216  -42.117 22.507  1.00 112.34 ? 149 GLN B CA    1 
ATOM   7629  C  C     . GLN C  1 149 ? 34.832  -42.204 23.900  1.00 115.29 ? 149 GLN B C     1 
ATOM   7630  O  O     . GLN C  1 149 ? 34.144  -42.525 24.868  1.00 120.62 ? 149 GLN B O     1 
ATOM   7631  C  CB    . GLN C  1 149 ? 34.890  -43.070 21.517  1.00 107.40 ? 149 GLN B CB    1 
ATOM   7632  N  N     . TYR C  1 150 ? 36.131  -41.897 23.986  1.00 111.35 ? 150 TYR B N     1 
ATOM   7633  C  CA    . TYR C  1 150 ? 36.811  -41.799 25.269  1.00 109.56 ? 150 TYR B CA    1 
ATOM   7634  C  C     . TYR C  1 150 ? 38.139  -41.050 25.148  1.00 109.28 ? 150 TYR B C     1 
ATOM   7635  O  O     . TYR C  1 150 ? 38.912  -41.031 26.105  1.00 111.97 ? 150 TYR B O     1 
ATOM   7636  C  CB    . TYR C  1 150 ? 37.037  -43.211 25.820  1.00 107.60 ? 150 TYR B CB    1 
ATOM   7637  N  N     . ASP C  1 151 ? 38.395  -40.417 23.994  1.00 104.00 ? 151 ASP B N     1 
ATOM   7638  C  CA    . ASP C  1 151 ? 39.698  -39.837 23.713  1.00 104.24 ? 151 ASP B CA    1 
ATOM   7639  C  C     . ASP C  1 151 ? 39.868  -38.560 24.537  1.00 107.75 ? 151 ASP B C     1 
ATOM   7640  O  O     . ASP C  1 151 ? 38.987  -37.703 24.547  1.00 108.26 ? 151 ASP B O     1 
ATOM   7641  C  CB    . ASP C  1 151 ? 39.876  -39.598 22.210  1.00 101.60 ? 151 ASP B CB    1 
ATOM   7642  C  CG    . ASP C  1 151 ? 39.816  -40.873 21.386  1.00 98.93  ? 151 ASP B CG    1 
ATOM   7643  O  OD1   . ASP C  1 151 ? 40.693  -41.059 20.517  1.00 95.02  ? 151 ASP B OD1   1 
ATOM   7644  O  OD2   . ASP C  1 151 ? 38.896  -41.678 21.630  1.00 97.52  ? 151 ASP B OD2   1 
ATOM   7645  N  N     . ALA C  1 152 ? 41.009  -38.468 25.237  1.00 107.07 ? 152 ALA B N     1 
ATOM   7646  C  CA    . ALA C  1 152 ? 41.333  -37.346 26.105  1.00 100.46 ? 152 ALA B CA    1 
ATOM   7647  C  C     . ALA C  1 152 ? 42.290  -36.393 25.388  1.00 97.62  ? 152 ALA B C     1 
ATOM   7648  O  O     . ALA C  1 152 ? 42.739  -36.684 24.281  1.00 99.67  ? 152 ALA B O     1 
ATOM   7649  C  CB    . ALA C  1 152 ? 41.929  -37.865 27.390  1.00 97.32  ? 152 ALA B CB    1 
ATOM   7650  N  N     . VAL C  1 153 ? 42.608  -35.268 26.045  1.00 91.80  ? 153 VAL B N     1 
ATOM   7651  C  CA    . VAL C  1 153 ? 43.374  -34.181 25.451  1.00 88.78  ? 153 VAL B CA    1 
ATOM   7652  C  C     . VAL C  1 153 ? 44.636  -34.724 24.783  1.00 84.69  ? 153 VAL B C     1 
ATOM   7653  O  O     . VAL C  1 153 ? 44.898  -34.418 23.623  1.00 85.40  ? 153 VAL B O     1 
ATOM   7654  C  CB    . VAL C  1 153 ? 43.725  -33.105 26.498  1.00 85.20  ? 153 VAL B CB    1 
ATOM   7655  N  N     . SER C  1 154 ? 45.410  -35.523 25.529  1.00 82.83  ? 154 SER B N     1 
ATOM   7656  C  CA    . SER C  1 154 ? 46.651  -36.095 25.028  1.00 81.96  ? 154 SER B CA    1 
ATOM   7657  C  C     . SER C  1 154 ? 46.378  -37.122 23.928  1.00 78.93  ? 154 SER B C     1 
ATOM   7658  O  O     . SER C  1 154 ? 47.176  -37.256 23.001  1.00 75.03  ? 154 SER B O     1 
ATOM   7659  C  CB    . SER C  1 154 ? 47.462  -36.690 26.154  1.00 83.69  ? 154 SER B CB    1 
ATOM   7660  O  OG    . SER C  1 154 ? 46.633  -37.403 27.060  1.00 88.03  ? 154 SER B OG    1 
ATOM   7661  N  N     . VAL C  1 155 ? 45.251  -37.840 24.041  1.00 78.42  ? 155 VAL B N     1 
ATOM   7662  C  CA    . VAL C  1 155 ? 44.844  -38.824 23.048  1.00 73.43  ? 155 VAL B CA    1 
ATOM   7663  C  C     . VAL C  1 155 ? 44.427  -38.110 21.762  1.00 68.17  ? 155 VAL B C     1 
ATOM   7664  O  O     . VAL C  1 155 ? 44.980  -38.387 20.699  1.00 68.72  ? 155 VAL B O     1 
ATOM   7665  C  CB    . VAL C  1 155 ? 43.712  -39.726 23.575  1.00 71.28  ? 155 VAL B CB    1 
ATOM   7666  N  N     . VAL C  1 156 ? 43.456  -37.190 21.872  1.00 60.58  ? 156 VAL B N     1 
ATOM   7667  C  CA    . VAL C  1 156 ? 42.930  -36.475 20.719  1.00 57.98  ? 156 VAL B CA    1 
ATOM   7668  C  C     . VAL C  1 156 ? 44.085  -35.835 19.951  1.00 54.45  ? 156 VAL B C     1 
ATOM   7669  O  O     . VAL C  1 156 ? 44.118  -35.911 18.725  1.00 56.65  ? 156 VAL B O     1 
ATOM   7670  C  CB    . VAL C  1 156 ? 41.872  -35.422 21.110  1.00 57.77  ? 156 VAL B CB    1 
ATOM   7671  C  CG1   . VAL C  1 156 ? 41.468  -34.561 19.923  1.00 58.59  ? 156 VAL B CG1   1 
ATOM   7672  C  CG2   . VAL C  1 156 ? 40.642  -36.056 21.738  1.00 58.70  ? 156 VAL B CG2   1 
ATOM   7673  N  N     . ARG C  1 157 ? 45.029  -35.219 20.673  1.00 50.37  ? 157 ARG B N     1 
ATOM   7674  C  CA    . ARG C  1 157 ? 46.123  -34.501 20.038  1.00 51.02  ? 157 ARG B CA    1 
ATOM   7675  C  C     . ARG C  1 157 ? 47.008  -35.461 19.244  1.00 50.66  ? 157 ARG B C     1 
ATOM   7676  O  O     . ARG C  1 157 ? 47.283  -35.215 18.072  1.00 51.54  ? 157 ARG B O     1 
ATOM   7677  C  CB    . ARG C  1 157 ? 46.963  -33.730 21.060  1.00 50.76  ? 157 ARG B CB    1 
ATOM   7678  C  CG    . ARG C  1 157 ? 48.078  -32.916 20.418  1.00 49.51  ? 157 ARG B CG    1 
ATOM   7679  C  CD    . ARG C  1 157 ? 48.308  -31.576 21.081  1.00 49.27  ? 157 ARG B CD    1 
ATOM   7680  N  NE    . ARG C  1 157 ? 49.052  -30.676 20.213  1.00 49.55  ? 157 ARG B NE    1 
ATOM   7681  C  CZ    . ARG C  1 157 ? 49.259  -29.386 20.457  1.00 50.02  ? 157 ARG B CZ    1 
ATOM   7682  N  NH1   . ARG C  1 157 ? 48.825  -28.836 21.577  1.00 51.15  ? 157 ARG B NH1   1 
ATOM   7683  N  NH2   . ARG C  1 157 ? 49.907  -28.646 19.576  1.00 48.70  ? 157 ARG B NH2   1 
ATOM   7684  N  N     . ARG C  1 158 ? 47.455  -36.545 19.887  1.00 50.97  ? 158 ARG B N     1 
ATOM   7685  C  CA    . ARG C  1 158 ? 48.316  -37.524 19.241  1.00 53.29  ? 158 ARG B CA    1 
ATOM   7686  C  C     . ARG C  1 158 ? 47.581  -38.194 18.079  1.00 53.37  ? 158 ARG B C     1 
ATOM   7687  O  O     . ARG C  1 158 ? 48.206  -38.545 17.079  1.00 52.71  ? 158 ARG B O     1 
ATOM   7688  C  CB    . ARG C  1 158 ? 48.798  -38.575 20.247  1.00 52.70  ? 158 ARG B CB    1 
ATOM   7689  N  N     . GLU C  1 159 ? 46.257  -38.352 18.208  1.00 55.13  ? 159 GLU B N     1 
ATOM   7690  C  CA    . GLU C  1 159 ? 45.471  -39.078 17.221  1.00 56.51  ? 159 GLU B CA    1 
ATOM   7691  C  C     . GLU C  1 159 ? 45.140  -38.193 16.020  1.00 54.54  ? 159 GLU B C     1 
ATOM   7692  O  O     . GLU C  1 159 ? 45.157  -38.678 14.892  1.00 54.08  ? 159 GLU B O     1 
ATOM   7693  C  CB    . GLU C  1 159 ? 44.207  -39.662 17.855  1.00 58.98  ? 159 GLU B CB    1 
ATOM   7694  C  CG    . GLU C  1 159 ? 44.478  -40.908 18.677  1.00 61.82  ? 159 GLU B CG    1 
ATOM   7695  C  CD    . GLU C  1 159 ? 45.321  -41.946 17.957  1.00 65.85  ? 159 GLU B CD    1 
ATOM   7696  O  OE1   . GLU C  1 159 ? 44.889  -42.408 16.885  1.00 73.69  ? 159 GLU B OE1   1 
ATOM   7697  O  OE2   . GLU C  1 159 ? 46.419  -42.270 18.455  1.00 66.74  ? 159 GLU B OE2   1 
ATOM   7698  N  N     . ILE C  1 160 ? 44.825  -36.913 16.248  1.00 56.67  ? 160 ILE B N     1 
ATOM   7699  C  CA    . ILE C  1 160 ? 44.613  -35.999 15.136  1.00 60.56  ? 160 ILE B CA    1 
ATOM   7700  C  C     . ILE C  1 160 ? 45.923  -35.845 14.367  1.00 57.78  ? 160 ILE B C     1 
ATOM   7701  O  O     . ILE C  1 160 ? 45.923  -35.867 13.137  1.00 59.16  ? 160 ILE B O     1 
ATOM   7702  C  CB    . ILE C  1 160 ? 44.043  -34.639 15.590  1.00 66.13  ? 160 ILE B CB    1 
ATOM   7703  C  CG1   . ILE C  1 160 ? 42.559  -34.756 15.947  1.00 71.41  ? 160 ILE B CG1   1 
ATOM   7704  C  CG2   . ILE C  1 160 ? 44.280  -33.568 14.532  1.00 67.76  ? 160 ILE B CG2   1 
ATOM   7705  C  CD1   . ILE C  1 160 ? 41.788  -33.455 15.885  1.00 74.80  ? 160 ILE B CD1   1 
ATOM   7706  N  N     . PHE C  1 161 ? 47.032  -35.693 15.100  1.00 56.06  ? 161 PHE B N     1 
ATOM   7707  C  CA    . PHE C  1 161 ? 48.334  -35.530 14.476  1.00 56.82  ? 161 PHE B CA    1 
ATOM   7708  C  C     . PHE C  1 161 ? 48.605  -36.707 13.541  1.00 52.92  ? 161 PHE B C     1 
ATOM   7709  O  O     . PHE C  1 161 ? 49.074  -36.511 12.424  1.00 50.28  ? 161 PHE B O     1 
ATOM   7710  C  CB    . PHE C  1 161 ? 49.442  -35.382 15.522  1.00 58.70  ? 161 PHE B CB    1 
ATOM   7711  C  CG    . PHE C  1 161 ? 50.822  -35.274 14.923  1.00 62.76  ? 161 PHE B CG    1 
ATOM   7712  C  CD1   . PHE C  1 161 ? 51.165  -34.190 14.126  1.00 63.90  ? 161 PHE B CD1   1 
ATOM   7713  C  CD2   . PHE C  1 161 ? 51.765  -36.273 15.118  1.00 64.60  ? 161 PHE B CD2   1 
ATOM   7714  C  CE1   . PHE C  1 161 ? 52.425  -34.098 13.554  1.00 62.97  ? 161 PHE B CE1   1 
ATOM   7715  C  CE2   . PHE C  1 161 ? 53.027  -36.178 14.549  1.00 65.74  ? 161 PHE B CE2   1 
ATOM   7716  C  CZ    . PHE C  1 161 ? 53.353  -35.093 13.766  1.00 65.56  ? 161 PHE B CZ    1 
ATOM   7717  N  N     . ARG C  1 162 ? 48.292  -37.923 14.007  1.00 52.94  ? 162 ARG B N     1 
ATOM   7718  C  CA    . ARG C  1 162 ? 48.502  -39.132 13.227  1.00 51.90  ? 162 ARG B CA    1 
ATOM   7719  C  C     . ARG C  1 162 ? 47.714  -39.052 11.919  1.00 49.53  ? 162 ARG B C     1 
ATOM   7720  O  O     . ARG C  1 162 ? 48.266  -39.291 10.848  1.00 50.35  ? 162 ARG B O     1 
ATOM   7721  C  CB    . ARG C  1 162 ? 48.103  -40.363 14.047  1.00 54.28  ? 162 ARG B CB    1 
ATOM   7722  C  CG    . ARG C  1 162 ? 48.200  -41.678 13.286  1.00 59.44  ? 162 ARG B CG    1 
ATOM   7723  C  CD    . ARG C  1 162 ? 47.662  -42.851 14.078  1.00 63.50  ? 162 ARG B CD    1 
ATOM   7724  N  NE    . ARG C  1 162 ? 48.489  -43.144 15.239  1.00 70.54  ? 162 ARG B NE    1 
ATOM   7725  C  CZ    . ARG C  1 162 ? 48.173  -44.022 16.185  1.00 76.96  ? 162 ARG B CZ    1 
ATOM   7726  N  NH1   . ARG C  1 162 ? 47.037  -44.693 16.113  1.00 80.06  ? 162 ARG B NH1   1 
ATOM   7727  N  NH2   . ARG C  1 162 ? 48.992  -44.223 17.204  1.00 77.39  ? 162 ARG B NH2   1 
ATOM   7728  N  N     . LEU C  1 163 ? 46.421  -38.722 12.019  1.00 46.80  ? 163 LEU B N     1 
ATOM   7729  C  CA    . LEU C  1 163 ? 45.555  -38.622 10.855  1.00 48.81  ? 163 LEU B CA    1 
ATOM   7730  C  C     . LEU C  1 163 ? 46.101  -37.583 9.873   1.00 46.70  ? 163 LEU B C     1 
ATOM   7731  O  O     . LEU C  1 163 ? 46.260  -37.875 8.691   1.00 45.93  ? 163 LEU B O     1 
ATOM   7732  C  CB    . LEU C  1 163 ? 44.140  -38.261 11.323  1.00 51.45  ? 163 LEU B CB    1 
ATOM   7733  C  CG    . LEU C  1 163 ? 43.120  -37.983 10.218  1.00 52.95  ? 163 LEU B CG    1 
ATOM   7734  C  CD1   . LEU C  1 163 ? 42.793  -39.249 9.440   1.00 54.68  ? 163 LEU B CD1   1 
ATOM   7735  C  CD2   . LEU C  1 163 ? 41.854  -37.376 10.799  1.00 55.12  ? 163 LEU B CD2   1 
ATOM   7736  N  N     . ILE C  1 164 ? 46.382  -36.375 10.375  1.00 44.53  ? 164 ILE B N     1 
ATOM   7737  C  CA    . ILE C  1 164 ? 46.834  -35.267 9.545   1.00 45.75  ? 164 ILE B CA    1 
ATOM   7738  C  C     . ILE C  1 164 ? 48.138  -35.630 8.834   1.00 47.27  ? 164 ILE B C     1 
ATOM   7739  O  O     . ILE C  1 164 ? 48.242  -35.465 7.619   1.00 49.05  ? 164 ILE B O     1 
ATOM   7740  C  CB    . ILE C  1 164 ? 46.965  -33.983 10.390  1.00 45.49  ? 164 ILE B CB    1 
ATOM   7741  C  CG1   . ILE C  1 164 ? 45.587  -33.415 10.743  1.00 44.59  ? 164 ILE B CG1   1 
ATOM   7742  C  CG2   . ILE C  1 164 ? 47.843  -32.948 9.696   1.00 43.56  ? 164 ILE B CG2   1 
ATOM   7743  C  CD1   . ILE C  1 164 ? 45.625  -32.295 11.752  1.00 45.21  ? 164 ILE B CD1   1 
ATOM   7744  N  N     . ALA C  1 165 ? 49.120  -36.122 9.598   1.00 48.02  ? 165 ALA B N     1 
ATOM   7745  C  CA    . ALA C  1 165 ? 50.438  -36.433 9.065   1.00 50.20  ? 165 ALA B CA    1 
ATOM   7746  C  C     . ALA C  1 165 ? 50.340  -37.441 7.920   1.00 52.81  ? 165 ALA B C     1 
ATOM   7747  O  O     . ALA C  1 165 ? 50.996  -37.265 6.894   1.00 54.93  ? 165 ALA B O     1 
ATOM   7748  C  CB    . ALA C  1 165 ? 51.338  -36.940 10.168  1.00 48.57  ? 165 ALA B CB    1 
ATOM   7749  N  N     . ARG C  1 166 ? 49.524  -38.489 8.101   1.00 53.21  ? 166 ARG B N     1 
ATOM   7750  C  CA    . ARG C  1 166 ? 49.373  -39.529 7.093   1.00 56.61  ? 166 ARG B CA    1 
ATOM   7751  C  C     . ARG C  1 166 ? 48.744  -38.958 5.824   1.00 54.69  ? 166 ARG B C     1 
ATOM   7752  O  O     . ARG C  1 166 ? 49.183  -39.282 4.724   1.00 53.08  ? 166 ARG B O     1 
ATOM   7753  C  CB    . ARG C  1 166 ? 48.551  -40.709 7.626   1.00 61.60  ? 166 ARG B CB    1 
ATOM   7754  C  CG    . ARG C  1 166 ? 49.400  -41.862 8.146   1.00 69.37  ? 166 ARG B CG    1 
ATOM   7755  C  CD    . ARG C  1 166 ? 49.991  -42.697 7.020   1.00 74.37  ? 166 ARG B CD    1 
ATOM   7756  N  NE    . ARG C  1 166 ? 48.986  -43.549 6.396   1.00 80.19  ? 166 ARG B NE    1 
ATOM   7757  C  CZ    . ARG C  1 166 ? 49.209  -44.371 5.374   1.00 83.59  ? 166 ARG B CZ    1 
ATOM   7758  N  NH1   . ARG C  1 166 ? 50.372  -44.356 4.746   1.00 82.03  ? 166 ARG B NH1   1 
ATOM   7759  N  NH2   . ARG C  1 166 ? 48.253  -45.192 4.970   1.00 83.95  ? 166 ARG B NH2   1 
ATOM   7760  N  N     . LEU C  1 167 ? 47.729  -38.101 5.978   1.00 52.85  ? 167 LEU B N     1 
ATOM   7761  C  CA    . LEU C  1 167 ? 47.028  -37.546 4.832   1.00 52.62  ? 167 LEU B CA    1 
ATOM   7762  C  C     . LEU C  1 167 ? 47.968  -36.675 3.998   1.00 53.92  ? 167 LEU B C     1 
ATOM   7763  O  O     . LEU C  1 167 ? 47.780  -36.565 2.788   1.00 52.59  ? 167 LEU B O     1 
ATOM   7764  C  CB    . LEU C  1 167 ? 45.805  -36.764 5.322   1.00 51.51  ? 167 LEU B CB    1 
ATOM   7765  C  CG    . LEU C  1 167 ? 44.651  -37.618 5.844   1.00 51.24  ? 167 LEU B CG    1 
ATOM   7766  C  CD1   . LEU C  1 167 ? 43.562  -36.746 6.439   1.00 51.58  ? 167 LEU B CD1   1 
ATOM   7767  C  CD2   . LEU C  1 167 ? 44.072  -38.494 4.744   1.00 52.27  ? 167 LEU B CD2   1 
ATOM   7768  N  N     . LYS C  1 168 ? 48.973  -36.062 4.642   1.00 56.29  ? 168 LYS B N     1 
ATOM   7769  C  CA    . LYS C  1 168 ? 50.016  -35.339 3.928   1.00 59.30  ? 168 LYS B CA    1 
ATOM   7770  C  C     . LYS C  1 168 ? 50.954  -36.318 3.224   1.00 59.93  ? 168 LYS B C     1 
ATOM   7771  O  O     . LYS C  1 168 ? 51.509  -35.988 2.179   1.00 61.84  ? 168 LYS B O     1 
ATOM   7772  C  CB    . LYS C  1 168 ? 50.815  -34.424 4.861   1.00 62.63  ? 168 LYS B CB    1 
ATOM   7773  C  CG    . LYS C  1 168 ? 50.109  -33.129 5.243   1.00 66.37  ? 168 LYS B CG    1 
ATOM   7774  C  CD    . LYS C  1 168 ? 51.045  -31.955 5.469   1.00 69.02  ? 168 LYS B CD    1 
ATOM   7775  C  CE    . LYS C  1 168 ? 51.673  -31.933 6.846   1.00 69.67  ? 168 LYS B CE    1 
ATOM   7776  N  NZ    . LYS C  1 168 ? 50.668  -31.676 7.907   1.00 69.76  ? 168 LYS B NZ    1 
ATOM   7777  N  N     . GLU C  1 169 ? 51.124  -37.513 3.803   1.00 61.57  ? 169 GLU B N     1 
ATOM   7778  C  CA    . GLU C  1 169 ? 51.938  -38.558 3.201   1.00 62.16  ? 169 GLU B CA    1 
ATOM   7779  C  C     . GLU C  1 169 ? 51.304  -39.021 1.890   1.00 62.90  ? 169 GLU B C     1 
ATOM   7780  O  O     . GLU C  1 169 ? 52.018  -39.204 0.905   1.00 65.31  ? 169 GLU B O     1 
ATOM   7781  C  CB    . GLU C  1 169 ? 52.129  -39.728 4.171   1.00 61.69  ? 169 GLU B CB    1 
ATOM   7782  N  N     . ILE C  1 170 ? 49.973  -39.198 1.881   1.00 64.14  ? 170 ILE B N     1 
ATOM   7783  C  CA    . ILE C  1 170 ? 49.261  -39.602 0.673   1.00 64.46  ? 170 ILE B CA    1 
ATOM   7784  C  C     . ILE C  1 170 ? 49.308  -38.445 -0.323  1.00 63.80  ? 170 ILE B C     1 
ATOM   7785  O  O     . ILE C  1 170 ? 49.330  -38.669 -1.531  1.00 66.57  ? 170 ILE B O     1 
ATOM   7786  C  CB    . ILE C  1 170 ? 47.796  -40.030 0.924   1.00 67.56  ? 170 ILE B CB    1 
ATOM   7787  C  CG1   . ILE C  1 170 ? 47.528  -40.581 2.328   1.00 70.15  ? 170 ILE B CG1   1 
ATOM   7788  C  CG2   . ILE C  1 170 ? 47.344  -41.010 -0.151  1.00 68.94  ? 170 ILE B CG2   1 
ATOM   7789  C  CD1   . ILE C  1 170 ? 48.377  -41.766 2.717   1.00 72.48  ? 170 ILE B CD1   1 
ATOM   7790  N  N     . GLY C  1 171 ? 49.306  -37.210 0.198   1.00 61.72  ? 171 GLY B N     1 
ATOM   7791  C  CA    . GLY C  1 171 ? 49.393  -36.014 -0.626  1.00 62.46  ? 171 GLY B CA    1 
ATOM   7792  C  C     . GLY C  1 171 ? 48.021  -35.564 -1.121  1.00 62.91  ? 171 GLY B C     1 
ATOM   7793  O  O     . GLY C  1 171 ? 47.874  -35.141 -2.265  1.00 65.15  ? 171 GLY B O     1 
ATOM   7794  N  N     . VAL C  1 172 ? 47.027  -35.655 -0.232  1.00 60.82  ? 172 VAL B N     1 
ATOM   7795  C  CA    . VAL C  1 172 ? 45.656  -35.289 -0.536  1.00 59.07  ? 172 VAL B CA    1 
ATOM   7796  C  C     . VAL C  1 172 ? 45.329  -34.002 0.217   1.00 56.09  ? 172 VAL B C     1 
ATOM   7797  O  O     . VAL C  1 172 ? 45.866  -33.755 1.295   1.00 59.23  ? 172 VAL B O     1 
ATOM   7798  C  CB    . VAL C  1 172 ? 44.701  -36.445 -0.176  1.00 61.94  ? 172 VAL B CB    1 
ATOM   7799  C  CG1   . VAL C  1 172 ? 43.305  -35.969 0.187   1.00 65.39  ? 172 VAL B CG1   1 
ATOM   7800  C  CG2   . VAL C  1 172 ? 44.636  -37.481 -1.287  1.00 61.67  ? 172 VAL B CG2   1 
ATOM   7801  N  N     . THR C  1 173 ? 44.461  -33.178 -0.380  1.00 51.35  ? 173 THR B N     1 
ATOM   7802  C  CA    . THR C  1 173 ? 43.942  -31.990 0.273   1.00 47.72  ? 173 THR B CA    1 
ATOM   7803  C  C     . THR C  1 173 ? 42.694  -32.393 1.053   1.00 46.79  ? 173 THR B C     1 
ATOM   7804  O  O     . THR C  1 173 ? 41.763  -32.947 0.475   1.00 47.39  ? 173 THR B O     1 
ATOM   7805  C  CB    . THR C  1 173 ? 43.653  -30.883 -0.749  1.00 46.05  ? 173 THR B CB    1 
ATOM   7806  O  OG1   . THR C  1 173 ? 44.820  -30.680 -1.546  1.00 42.91  ? 173 THR B OG1   1 
ATOM   7807  C  CG2   . THR C  1 173 ? 43.245  -29.578 -0.102  1.00 46.21  ? 173 THR B CG2   1 
ATOM   7808  N  N     . THR C  1 174 ? 42.688  -32.125 2.364   1.00 44.46  ? 174 THR B N     1 
ATOM   7809  C  CA    . THR C  1 174 ? 41.629  -32.611 3.234   1.00 44.42  ? 174 THR B CA    1 
ATOM   7810  C  C     . THR C  1 174 ? 40.913  -31.450 3.917   1.00 42.90  ? 174 THR B C     1 
ATOM   7811  O  O     . THR C  1 174 ? 41.547  -30.493 4.358   1.00 41.81  ? 174 THR B O     1 
ATOM   7812  C  CB    . THR C  1 174 ? 42.164  -33.569 4.307   1.00 43.30  ? 174 THR B CB    1 
ATOM   7813  O  OG1   . THR C  1 174 ? 42.822  -34.647 3.646   1.00 45.74  ? 174 THR B OG1   1 
ATOM   7814  C  CG2   . THR C  1 174 ? 41.071  -34.116 5.196   1.00 43.30  ? 174 THR B CG2   1 
ATOM   7815  N  N     . VAL C  1 175 ? 39.585  -31.573 4.002   1.00 40.89  ? 175 VAL B N     1 
ATOM   7816  C  CA    . VAL C  1 175 ? 38.762  -30.727 4.846   1.00 41.61  ? 175 VAL B CA    1 
ATOM   7817  C  C     . VAL C  1 175 ? 38.295  -31.581 6.021   1.00 41.49  ? 175 VAL B C     1 
ATOM   7818  O  O     . VAL C  1 175 ? 37.829  -32.698 5.815   1.00 41.49  ? 175 VAL B O     1 
ATOM   7819  C  CB    . VAL C  1 175 ? 37.590  -30.127 4.042   1.00 44.42  ? 175 VAL B CB    1 
ATOM   7820  C  CG1   . VAL C  1 175 ? 36.380  -29.815 4.909   1.00 46.39  ? 175 VAL B CG1   1 
ATOM   7821  C  CG2   . VAL C  1 175 ? 38.018  -28.894 3.261   1.00 44.22  ? 175 VAL B CG2   1 
ATOM   7822  N  N     . MET C  1 176 ? 38.442  -31.048 7.242   1.00 42.50  ? 176 MET B N     1 
ATOM   7823  C  CA    . MET C  1 176 ? 38.086  -31.742 8.471   1.00 45.30  ? 176 MET B CA    1 
ATOM   7824  C  C     . MET C  1 176 ? 37.141  -30.862 9.286   1.00 42.09  ? 176 MET B C     1 
ATOM   7825  O  O     . MET C  1 176 ? 37.443  -29.701 9.538   1.00 43.69  ? 176 MET B O     1 
ATOM   7826  C  CB    . MET C  1 176 ? 39.332  -32.025 9.318   1.00 51.99  ? 176 MET B CB    1 
ATOM   7827  C  CG    . MET C  1 176 ? 40.007  -33.344 9.002   1.00 58.96  ? 176 MET B CG    1 
ATOM   7828  S  SD    . MET C  1 176 ? 41.593  -33.533 9.866   1.00 62.89  ? 176 MET B SD    1 
ATOM   7829  C  CE    . MET C  1 176 ? 41.010  -33.810 11.536  1.00 64.99  ? 176 MET B CE    1 
ATOM   7830  N  N     . THR C  1 177 ? 36.033  -31.447 9.746   1.00 40.45  ? 177 THR B N     1 
ATOM   7831  C  CA    . THR C  1 177 ? 34.966  -30.721 10.418  1.00 40.20  ? 177 THR B CA    1 
ATOM   7832  C  C     . THR C  1 177 ? 35.038  -30.954 11.929  1.00 39.16  ? 177 THR B C     1 
ATOM   7833  O  O     . THR C  1 177 ? 35.207  -32.090 12.363  1.00 38.60  ? 177 THR B O     1 
ATOM   7834  C  CB    . THR C  1 177 ? 33.615  -31.166 9.840   1.00 42.95  ? 177 THR B CB    1 
ATOM   7835  O  OG1   . THR C  1 177 ? 33.455  -30.534 8.570   1.00 46.34  ? 177 THR B OG1   1 
ATOM   7836  C  CG2   . THR C  1 177 ? 32.438  -30.827 10.727  1.00 46.91  ? 177 THR B CG2   1 
ATOM   7837  N  N     . THR C  1 178 ? 34.871  -29.885 12.725  1.00 37.85  ? 178 THR B N     1 
ATOM   7838  C  CA    . THR C  1 178 ? 34.754  -30.009 14.172  1.00 40.34  ? 178 THR B CA    1 
ATOM   7839  C  C     . THR C  1 178 ? 33.571  -29.198 14.691  1.00 40.17  ? 178 THR B C     1 
ATOM   7840  O  O     . THR C  1 178 ? 33.147  -28.231 14.066  1.00 41.73  ? 178 THR B O     1 
ATOM   7841  C  CB    . THR C  1 178 ? 36.015  -29.555 14.923  1.00 42.92  ? 178 THR B CB    1 
ATOM   7842  O  OG1   . THR C  1 178 ? 36.569  -28.419 14.258  1.00 46.71  ? 178 THR B OG1   1 
ATOM   7843  C  CG2   . THR C  1 178 ? 37.060  -30.642 15.029  1.00 43.52  ? 178 THR B CG2   1 
ATOM   7844  N  N     . GLU C  1 179 ? 33.088  -29.584 15.877  1.00 41.90  ? 179 GLU B N     1 
ATOM   7845  C  CA    . GLU C  1 179 ? 31.926  -28.971 16.499  1.00 45.51  ? 179 GLU B CA    1 
ATOM   7846  C  C     . GLU C  1 179 ? 32.379  -27.985 17.576  1.00 46.53  ? 179 GLU B C     1 
ATOM   7847  O  O     . GLU C  1 179 ? 33.495  -28.079 18.077  1.00 49.78  ? 179 GLU B O     1 
ATOM   7848  C  CB    . GLU C  1 179 ? 31.032  -30.072 17.068  1.00 47.14  ? 179 GLU B CB    1 
ATOM   7849  C  CG    . GLU C  1 179 ? 30.525  -31.034 16.003  1.00 48.71  ? 179 GLU B CG    1 
ATOM   7850  C  CD    . GLU C  1 179 ? 29.978  -32.360 16.508  1.00 52.00  ? 179 GLU B CD    1 
ATOM   7851  O  OE1   . GLU C  1 179 ? 29.589  -33.194 15.659  1.00 51.38  ? 179 GLU B OE1   1 
ATOM   7852  O  OE2   . GLU C  1 179 ? 29.951  -32.564 17.746  1.00 54.28  ? 179 GLU B OE2   1 
ATOM   7853  N  N     . ARG C  1 180 ? 31.513  -27.015 17.888  1.00 47.05  ? 180 ARG B N     1 
ATOM   7854  C  CA    . ARG C  1 180 ? 31.744  -26.061 18.963  1.00 48.73  ? 180 ARG B CA    1 
ATOM   7855  C  C     . ARG C  1 180 ? 30.428  -25.811 19.691  1.00 51.91  ? 180 ARG B C     1 
ATOM   7856  O  O     . ARG C  1 180 ? 29.361  -26.091 19.150  1.00 50.47  ? 180 ARG B O     1 
ATOM   7857  C  CB    . ARG C  1 180 ? 32.199  -24.680 18.473  1.00 47.61  ? 180 ARG B CB    1 
ATOM   7858  C  CG    . ARG C  1 180 ? 33.114  -24.663 17.261  1.00 45.66  ? 180 ARG B CG    1 
ATOM   7859  C  CD    . ARG C  1 180 ? 33.213  -23.244 16.732  1.00 43.49  ? 180 ARG B CD    1 
ATOM   7860  N  NE    . ARG C  1 180 ? 33.853  -22.319 17.661  1.00 40.73  ? 180 ARG B NE    1 
ATOM   7861  C  CZ    . ARG C  1 180 ? 33.751  -20.994 17.596  1.00 40.10  ? 180 ARG B CZ    1 
ATOM   7862  N  NH1   . ARG C  1 180 ? 32.920  -20.430 16.737  1.00 39.93  ? 180 ARG B NH1   1 
ATOM   7863  N  NH2   . ARG C  1 180 ? 34.459  -20.229 18.410  1.00 39.88  ? 180 ARG B NH2   1 
ATOM   7864  N  N     . ILE C  1 181 ? 30.517  -25.209 20.882  1.00 56.68  ? 181 ILE B N     1 
ATOM   7865  C  CA    . ILE C  1 181 ? 29.342  -24.905 21.685  1.00 60.74  ? 181 ILE B CA    1 
ATOM   7866  C  C     . ILE C  1 181 ? 28.966  -23.430 21.536  1.00 59.11  ? 181 ILE B C     1 
ATOM   7867  O  O     . ILE C  1 181 ? 27.787  -23.109 21.406  1.00 57.45  ? 181 ILE B O     1 
ATOM   7868  C  CB    . ILE C  1 181 ? 29.583  -25.295 23.157  1.00 66.17  ? 181 ILE B CB    1 
ATOM   7869  C  CG1   . ILE C  1 181 ? 30.016  -26.759 23.285  1.00 69.07  ? 181 ILE B CG1   1 
ATOM   7870  C  CG2   . ILE C  1 181 ? 28.356  -24.994 24.003  1.00 70.08  ? 181 ILE B CG2   1 
ATOM   7871  C  CD1   . ILE C  1 181 ? 29.095  -27.738 22.585  1.00 70.91  ? 181 ILE B CD1   1 
ATOM   7872  N  N     . ASP C  1 182 ? 29.965  -22.539 21.577  1.00 59.95  ? 182 ASP B N     1 
ATOM   7873  C  CA    . ASP C  1 182 ? 29.727  -21.104 21.528  1.00 59.76  ? 182 ASP B CA    1 
ATOM   7874  C  C     . ASP C  1 182 ? 30.275  -20.538 20.221  1.00 55.94  ? 182 ASP B C     1 
ATOM   7875  O  O     . ASP C  1 182 ? 31.013  -21.207 19.504  1.00 56.71  ? 182 ASP B O     1 
ATOM   7876  C  CB    . ASP C  1 182 ? 30.361  -20.384 22.722  1.00 63.74  ? 182 ASP B CB    1 
ATOM   7877  C  CG    . ASP C  1 182 ? 30.198  -21.111 24.046  1.00 70.77  ? 182 ASP B CG    1 
ATOM   7878  O  OD1   . ASP C  1 182 ? 29.313  -20.709 24.834  1.00 72.12  ? 182 ASP B OD1   1 
ATOM   7879  O  OD2   . ASP C  1 182 ? 30.974  -22.063 24.289  1.00 75.90  ? 182 ASP B OD2   1 
ATOM   7880  N  N     . GLU C  1 183 ? 29.920  -19.282 19.944  1.00 54.25  ? 183 GLU B N     1 
ATOM   7881  C  CA    . GLU C  1 183 ? 30.265  -18.624 18.696  1.00 52.61  ? 183 GLU B CA    1 
ATOM   7882  C  C     . GLU C  1 183 ? 31.609  -17.908 18.853  1.00 51.33  ? 183 GLU B C     1 
ATOM   7883  O  O     . GLU C  1 183 ? 32.424  -17.911 17.932  1.00 51.53  ? 183 GLU B O     1 
ATOM   7884  C  CB    . GLU C  1 183 ? 29.133  -17.669 18.306  1.00 53.19  ? 183 GLU B CB    1 
ATOM   7885  C  CG    . GLU C  1 183 ? 28.681  -17.817 16.865  1.00 56.33  ? 183 GLU B CG    1 
ATOM   7886  C  CD    . GLU C  1 183 ? 27.984  -19.128 16.542  1.00 55.91  ? 183 GLU B CD    1 
ATOM   7887  O  OE1   . GLU C  1 183 ? 26.903  -19.377 17.104  1.00 52.82  ? 183 GLU B OE1   1 
ATOM   7888  O  OE2   . GLU C  1 183 ? 28.521  -19.892 15.719  1.00 56.41  ? 183 GLU B OE2   1 
ATOM   7889  N  N     . TYR C  1 184 ? 31.844  -17.314 20.031  1.00 50.36  ? 184 TYR B N     1 
ATOM   7890  C  CA    . TYR C  1 184 ? 33.063  -16.559 20.292  1.00 50.42  ? 184 TYR B CA    1 
ATOM   7891  C  C     . TYR C  1 184 ? 33.800  -17.147 21.493  1.00 52.74  ? 184 TYR B C     1 
ATOM   7892  O  O     . TYR C  1 184 ? 34.224  -16.414 22.382  1.00 61.51  ? 184 TYR B O     1 
ATOM   7893  C  CB    . TYR C  1 184 ? 32.719  -15.081 20.504  1.00 46.01  ? 184 TYR B CB    1 
ATOM   7894  C  CG    . TYR C  1 184 ? 32.232  -14.409 19.231  1.00 45.90  ? 184 TYR B CG    1 
ATOM   7895  C  CD1   . TYR C  1 184 ? 30.899  -14.046 19.072  1.00 43.63  ? 184 TYR B CD1   1 
ATOM   7896  C  CD2   . TYR C  1 184 ? 33.108  -14.160 18.180  1.00 43.48  ? 184 TYR B CD2   1 
ATOM   7897  C  CE1   . TYR C  1 184 ? 30.453  -13.450 17.904  1.00 45.33  ? 184 TYR B CE1   1 
ATOM   7898  C  CE2   . TYR C  1 184 ? 32.673  -13.560 17.010  1.00 44.85  ? 184 TYR B CE2   1 
ATOM   7899  C  CZ    . TYR C  1 184 ? 31.343  -13.205 16.872  1.00 46.38  ? 184 TYR B CZ    1 
ATOM   7900  O  OH    . TYR C  1 184 ? 30.916  -12.613 15.718  1.00 49.59  ? 184 TYR B OH    1 
ATOM   7901  N  N     . GLY C  1 185 ? 33.964  -18.471 21.499  1.00 52.94  ? 185 GLY B N     1 
ATOM   7902  C  CA    . GLY C  1 185 ? 34.744  -19.150 22.520  1.00 51.46  ? 185 GLY B CA    1 
ATOM   7903  C  C     . GLY C  1 185 ? 35.806  -20.051 21.895  1.00 49.19  ? 185 GLY B C     1 
ATOM   7904  O  O     . GLY C  1 185 ? 36.377  -19.713 20.861  1.00 49.89  ? 185 GLY B O     1 
ATOM   7905  N  N     . PRO C  1 186 ? 36.114  -21.218 22.501  1.00 47.34  ? 186 PRO B N     1 
ATOM   7906  C  CA    . PRO C  1 186 ? 37.068  -22.154 21.909  1.00 47.58  ? 186 PRO B CA    1 
ATOM   7907  C  C     . PRO C  1 186 ? 36.717  -22.533 20.470  1.00 49.78  ? 186 PRO B C     1 
ATOM   7908  O  O     . PRO C  1 186 ? 35.548  -22.694 20.122  1.00 53.38  ? 186 PRO B O     1 
ATOM   7909  C  CB    . PRO C  1 186 ? 37.043  -23.383 22.835  1.00 45.13  ? 186 PRO B CB    1 
ATOM   7910  C  CG    . PRO C  1 186 ? 35.866  -23.172 23.770  1.00 45.51  ? 186 PRO B CG    1 
ATOM   7911  C  CD    . PRO C  1 186 ? 35.598  -21.682 23.798  1.00 45.83  ? 186 PRO B CD    1 
ATOM   7912  N  N     . ILE C  1 187 ? 37.762  -22.681 19.651  1.00 50.92  ? 187 ILE B N     1 
ATOM   7913  C  CA    . ILE C  1 187 ? 37.639  -22.902 18.219  1.00 51.84  ? 187 ILE B CA    1 
ATOM   7914  C  C     . ILE C  1 187 ? 37.042  -24.282 17.950  1.00 50.23  ? 187 ILE B C     1 
ATOM   7915  O  O     . ILE C  1 187 ? 36.297  -24.439 16.987  1.00 49.53  ? 187 ILE B O     1 
ATOM   7916  C  CB    . ILE C  1 187 ? 39.016  -22.702 17.550  1.00 50.90  ? 187 ILE B CB    1 
ATOM   7917  C  CG1   . ILE C  1 187 ? 39.373  -21.215 17.463  1.00 49.59  ? 187 ILE B CG1   1 
ATOM   7918  C  CG2   . ILE C  1 187 ? 39.092  -23.375 16.185  1.00 49.85  ? 187 ILE B CG2   1 
ATOM   7919  C  CD1   . ILE C  1 187 ? 40.852  -20.931 17.551  1.00 49.93  ? 187 ILE B CD1   1 
ATOM   7920  N  N     . ALA C  1 188 ? 37.388  -25.267 18.791  1.00 49.38  ? 188 ALA B N     1 
ATOM   7921  C  CA    . ALA C  1 188 ? 36.795  -26.595 18.736  1.00 50.95  ? 188 ALA B CA    1 
ATOM   7922  C  C     . ALA C  1 188 ? 36.380  -27.026 20.146  1.00 56.27  ? 188 ALA B C     1 
ATOM   7923  O  O     . ALA C  1 188 ? 35.959  -26.188 20.940  1.00 61.84  ? 188 ALA B O     1 
ATOM   7924  C  CB    . ALA C  1 188 ? 37.760  -27.554 18.084  1.00 49.34  ? 188 ALA B CB    1 
ATOM   7925  N  N     . ARG C  1 189 ? 36.477  -28.327 20.457  1.00 60.09  ? 189 ARG B N     1 
ATOM   7926  C  CA    . ARG C  1 189 ? 35.965  -28.857 21.712  1.00 63.55  ? 189 ARG B CA    1 
ATOM   7927  C  C     . ARG C  1 189 ? 37.071  -29.009 22.755  1.00 62.67  ? 189 ARG B C     1 
ATOM   7928  O  O     . ARG C  1 189 ? 36.831  -28.735 23.928  1.00 67.63  ? 189 ARG B O     1 
ATOM   7929  C  CB    . ARG C  1 189 ? 35.289  -30.212 21.484  1.00 68.10  ? 189 ARG B CB    1 
ATOM   7930  C  CG    . ARG C  1 189 ? 33.963  -30.134 20.742  1.00 71.83  ? 189 ARG B CG    1 
ATOM   7931  C  CD    . ARG C  1 189 ? 32.774  -29.791 21.621  1.00 74.89  ? 189 ARG B CD    1 
ATOM   7932  N  NE    . ARG C  1 189 ? 31.537  -30.063 20.899  1.00 78.98  ? 189 ARG B NE    1 
ATOM   7933  C  CZ    . ARG C  1 189 ? 30.517  -30.776 21.367  1.00 80.09  ? 189 ARG B CZ    1 
ATOM   7934  N  NH1   . ARG C  1 189 ? 30.430  -31.052 22.657  1.00 80.06  ? 189 ARG B NH1   1 
ATOM   7935  N  NH2   . ARG C  1 189 ? 29.560  -31.170 20.543  1.00 79.87  ? 189 ARG B NH2   1 
ATOM   7936  N  N     . TYR C  1 190 ? 38.270  -29.442 22.335  1.00 60.81  ? 190 TYR B N     1 
ATOM   7937  C  CA    . TYR C  1 190 ? 39.289  -29.907 23.268  1.00 60.13  ? 190 TYR B CA    1 
ATOM   7938  C  C     . TYR C  1 190 ? 40.499  -28.973 23.338  1.00 57.48  ? 190 TYR B C     1 
ATOM   7939  O  O     . TYR C  1 190 ? 41.489  -29.313 23.983  1.00 57.49  ? 190 TYR B O     1 
ATOM   7940  C  CB    . TYR C  1 190 ? 39.670  -31.322 22.828  1.00 65.00  ? 190 TYR B CB    1 
ATOM   7941  C  CG    . TYR C  1 190 ? 38.467  -32.254 22.784  1.00 70.59  ? 190 TYR B CG    1 
ATOM   7942  C  CD1   . TYR C  1 190 ? 38.073  -32.872 21.603  1.00 72.11  ? 190 TYR B CD1   1 
ATOM   7943  C  CD2   . TYR C  1 190 ? 37.705  -32.484 23.924  1.00 74.91  ? 190 TYR B CD2   1 
ATOM   7944  C  CE1   . TYR C  1 190 ? 36.969  -33.708 21.563  1.00 76.35  ? 190 TYR B CE1   1 
ATOM   7945  C  CE2   . TYR C  1 190 ? 36.598  -33.316 23.896  1.00 78.35  ? 190 TYR B CE2   1 
ATOM   7946  C  CZ    . TYR C  1 190 ? 36.230  -33.929 22.712  1.00 79.81  ? 190 TYR B CZ    1 
ATOM   7947  O  OH    . TYR C  1 190 ? 35.140  -34.748 22.694  1.00 82.34  ? 190 TYR B OH    1 
ATOM   7948  N  N     . GLY C  1 191 ? 40.415  -27.797 22.699  1.00 54.33  ? 191 GLY B N     1 
ATOM   7949  C  CA    . GLY C  1 191 ? 41.472  -26.800 22.769  1.00 52.48  ? 191 GLY B CA    1 
ATOM   7950  C  C     . GLY C  1 191 ? 42.798  -27.316 22.215  1.00 52.40  ? 191 GLY B C     1 
ATOM   7951  O  O     . GLY C  1 191 ? 43.863  -26.944 22.698  1.00 56.58  ? 191 GLY B O     1 
ATOM   7952  N  N     . VAL C  1 192 ? 42.720  -28.161 21.185  1.00 50.53  ? 192 VAL B N     1 
ATOM   7953  C  CA    . VAL C  1 192 ? 43.881  -28.880 20.689  1.00 49.63  ? 192 VAL B CA    1 
ATOM   7954  C  C     . VAL C  1 192 ? 43.867  -28.953 19.161  1.00 47.67  ? 192 VAL B C     1 
ATOM   7955  O  O     . VAL C  1 192 ? 44.926  -28.947 18.536  1.00 46.31  ? 192 VAL B O     1 
ATOM   7956  C  CB    . VAL C  1 192 ? 43.944  -30.267 21.364  1.00 51.50  ? 192 VAL B CB    1 
ATOM   7957  C  CG1   . VAL C  1 192 ? 44.294  -31.400 20.408  1.00 51.71  ? 192 VAL B CG1   1 
ATOM   7958  C  CG2   . VAL C  1 192 ? 44.889  -30.244 22.555  1.00 53.27  ? 192 VAL B CG2   1 
ATOM   7959  N  N     . GLU C  1 193 ? 42.671  -29.006 18.564  1.00 47.24  ? 193 GLU B N     1 
ATOM   7960  C  CA    . GLU C  1 193 ? 42.526  -29.294 17.146  1.00 49.15  ? 193 GLU B CA    1 
ATOM   7961  C  C     . GLU C  1 193 ? 43.071  -28.138 16.304  1.00 48.44  ? 193 GLU B C     1 
ATOM   7962  O  O     . GLU C  1 193 ? 43.614  -28.376 15.226  1.00 47.88  ? 193 GLU B O     1 
ATOM   7963  C  CB    . GLU C  1 193 ? 41.063  -29.585 16.794  1.00 50.71  ? 193 GLU B CB    1 
ATOM   7964  C  CG    . GLU C  1 193 ? 40.440  -30.718 17.599  1.00 51.80  ? 193 GLU B CG    1 
ATOM   7965  C  CD    . GLU C  1 193 ? 39.743  -30.294 18.884  1.00 54.02  ? 193 GLU B CD    1 
ATOM   7966  O  OE1   . GLU C  1 193 ? 38.580  -30.702 19.089  1.00 53.53  ? 193 GLU B OE1   1 
ATOM   7967  O  OE2   . GLU C  1 193 ? 40.357  -29.541 19.673  1.00 54.23  ? 193 GLU B OE2   1 
ATOM   7968  N  N     . GLU C  1 194 ? 42.945  -26.899 16.800  1.00 46.68  ? 194 GLU B N     1 
ATOM   7969  C  CA    . GLU C  1 194 ? 43.366  -25.728 16.040  1.00 47.67  ? 194 GLU B CA    1 
ATOM   7970  C  C     . GLU C  1 194 ? 44.887  -25.668 15.937  1.00 46.75  ? 194 GLU B C     1 
ATOM   7971  O  O     . GLU C  1 194 ? 45.413  -25.138 14.963  1.00 45.08  ? 194 GLU B O     1 
ATOM   7972  C  CB    . GLU C  1 194 ? 42.981  -24.384 16.666  1.00 50.42  ? 194 GLU B CB    1 
ATOM   7973  C  CG    . GLU C  1 194 ? 41.833  -24.418 17.644  1.00 54.81  ? 194 GLU B CG    1 
ATOM   7974  C  CD    . GLU C  1 194 ? 42.208  -24.842 19.050  1.00 53.25  ? 194 GLU B CD    1 
ATOM   7975  O  OE1   . GLU C  1 194 ? 42.356  -26.051 19.270  1.00 56.72  ? 194 GLU B OE1   1 
ATOM   7976  O  OE2   . GLU C  1 194 ? 42.367  -23.957 19.906  1.00 55.80  ? 194 GLU B OE2   1 
ATOM   7977  N  N     . PHE C  1 195 ? 45.577  -26.153 16.976  1.00 45.47  ? 195 PHE B N     1 
ATOM   7978  C  CA    . PHE C  1 195 ? 47.021  -26.028 17.067  1.00 45.70  ? 195 PHE B CA    1 
ATOM   7979  C  C     . PHE C  1 195 ? 47.713  -27.079 16.199  1.00 46.60  ? 195 PHE B C     1 
ATOM   7980  O  O     . PHE C  1 195 ? 48.823  -26.844 15.730  1.00 48.57  ? 195 PHE B O     1 
ATOM   7981  C  CB    . PHE C  1 195 ? 47.461  -26.107 18.531  1.00 45.38  ? 195 PHE B CB    1 
ATOM   7982  C  CG    . PHE C  1 195 ? 46.952  -24.974 19.386  1.00 44.73  ? 195 PHE B CG    1 
ATOM   7983  C  CD1   . PHE C  1 195 ? 47.515  -23.711 19.295  1.00 43.71  ? 195 PHE B CD1   1 
ATOM   7984  C  CD2   . PHE C  1 195 ? 45.883  -25.159 20.250  1.00 44.66  ? 195 PHE B CD2   1 
ATOM   7985  C  CE1   . PHE C  1 195 ? 47.039  -22.666 20.070  1.00 44.51  ? 195 PHE B CE1   1 
ATOM   7986  C  CE2   . PHE C  1 195 ? 45.404  -24.111 21.020  1.00 43.94  ? 195 PHE B CE2   1 
ATOM   7987  C  CZ    . PHE C  1 195 ? 45.984  -22.867 20.929  1.00 44.34  ? 195 PHE B CZ    1 
ATOM   7988  N  N     . VAL C  1 196 ? 47.065  -28.233 15.990  1.00 47.50  ? 196 VAL B N     1 
ATOM   7989  C  CA    . VAL C  1 196 ? 47.672  -29.327 15.243  1.00 47.71  ? 196 VAL B CA    1 
ATOM   7990  C  C     . VAL C  1 196 ? 47.398  -29.143 13.752  1.00 45.70  ? 196 VAL B C     1 
ATOM   7991  O  O     . VAL C  1 196 ? 48.208  -29.542 12.923  1.00 45.56  ? 196 VAL B O     1 
ATOM   7992  C  CB    . VAL C  1 196 ? 47.185  -30.701 15.744  1.00 48.56  ? 196 VAL B CB    1 
ATOM   7993  C  CG1   . VAL C  1 196 ? 47.736  -31.840 14.903  1.00 50.81  ? 196 VAL B CG1   1 
ATOM   7994  C  CG2   . VAL C  1 196 ? 47.539  -30.922 17.205  1.00 49.24  ? 196 VAL B CG2   1 
ATOM   7995  N  N     . SER C  1 197 ? 46.248  -28.549 13.421  1.00 48.44  ? 197 SER B N     1 
ATOM   7996  C  CA    . SER C  1 197 ? 45.877  -28.290 12.040  1.00 47.84  ? 197 SER B CA    1 
ATOM   7997  C  C     . SER C  1 197 ? 46.752  -27.184 11.451  1.00 47.93  ? 197 SER B C     1 
ATOM   7998  O  O     . SER C  1 197 ? 47.145  -26.255 12.154  1.00 46.46  ? 197 SER B O     1 
ATOM   7999  C  CB    . SER C  1 197 ? 44.415  -27.944 11.938  1.00 46.47  ? 197 SER B CB    1 
ATOM   8000  O  OG    . SER C  1 197 ? 43.614  -29.065 12.276  1.00 45.40  ? 197 SER B OG    1 
ATOM   8001  N  N     . ASP C  1 198 ? 47.047  -27.306 10.150  1.00 49.53  ? 198 ASP B N     1 
ATOM   8002  C  CA    . ASP C  1 198 ? 47.835  -26.322 9.424   1.00 49.67  ? 198 ASP B CA    1 
ATOM   8003  C  C     . ASP C  1 198 ? 46.951  -25.150 9.003   1.00 45.89  ? 198 ASP B C     1 
ATOM   8004  O  O     . ASP C  1 198 ? 47.443  -24.031 8.873   1.00 45.08  ? 198 ASP B O     1 
ATOM   8005  C  CB    . ASP C  1 198 ? 48.503  -26.942 8.193   1.00 55.30  ? 198 ASP B CB    1 
ATOM   8006  C  CG    . ASP C  1 198 ? 49.496  -28.048 8.512   1.00 60.69  ? 198 ASP B CG    1 
ATOM   8007  O  OD1   . ASP C  1 198 ? 50.330  -27.843 9.419   1.00 62.82  ? 198 ASP B OD1   1 
ATOM   8008  O  OD2   . ASP C  1 198 ? 49.440  -29.100 7.836   1.00 66.92  ? 198 ASP B OD2   1 
ATOM   8009  N  N     . ASN C  1 199 ? 45.655  -25.426 8.794   1.00 42.98  ? 199 ASN B N     1 
ATOM   8010  C  CA    . ASN C  1 199 ? 44.701  -24.448 8.299   1.00 41.12  ? 199 ASN B CA    1 
ATOM   8011  C  C     . ASN C  1 199 ? 43.417  -24.527 9.123   1.00 39.23  ? 199 ASN B C     1 
ATOM   8012  O  O     . ASN C  1 199 ? 42.924  -25.618 9.401   1.00 39.55  ? 199 ASN B O     1 
ATOM   8013  C  CB    . ASN C  1 199 ? 44.397  -24.677 6.815   1.00 42.13  ? 199 ASN B CB    1 
ATOM   8014  C  CG    . ASN C  1 199 ? 45.644  -24.885 5.983   1.00 43.54  ? 199 ASN B CG    1 
ATOM   8015  O  OD1   . ASN C  1 199 ? 46.555  -24.061 6.002   1.00 43.80  ? 199 ASN B OD1   1 
ATOM   8016  N  ND2   . ASN C  1 199 ? 45.710  -26.000 5.273   1.00 44.30  ? 199 ASN B ND2   1 
ATOM   8017  N  N     . VAL C  1 200 ? 42.866  -23.363 9.489   1.00 37.73  ? 200 VAL B N     1 
ATOM   8018  C  CA    . VAL C  1 200 ? 41.722  -23.299 10.386  1.00 36.79  ? 200 VAL B CA    1 
ATOM   8019  C  C     . VAL C  1 200 ? 40.692  -22.319 9.832   1.00 35.81  ? 200 VAL B C     1 
ATOM   8020  O  O     . VAL C  1 200 ? 40.981  -21.133 9.675   1.00 36.54  ? 200 VAL B O     1 
ATOM   8021  C  CB    . VAL C  1 200 ? 42.142  -22.898 11.814  1.00 36.32  ? 200 VAL B CB    1 
ATOM   8022  C  CG1   . VAL C  1 200 ? 40.932  -22.690 12.715  1.00 36.67  ? 200 VAL B CG1   1 
ATOM   8023  C  CG2   . VAL C  1 200 ? 43.103  -23.904 12.423  1.00 35.18  ? 200 VAL B CG2   1 
ATOM   8024  N  N     . VAL C  1 201 ? 39.484  -22.836 9.576   1.00 35.80  ? 201 VAL B N     1 
ATOM   8025  C  CA    . VAL C  1 201 ? 38.345  -22.043 9.144   1.00 34.94  ? 201 VAL B CA    1 
ATOM   8026  C  C     . VAL C  1 201 ? 37.270  -22.132 10.223  1.00 33.21  ? 201 VAL B C     1 
ATOM   8027  O  O     . VAL C  1 201 ? 36.984  -23.219 10.709  1.00 32.25  ? 201 VAL B O     1 
ATOM   8028  C  CB    . VAL C  1 201 ? 37.836  -22.546 7.779   1.00 35.80  ? 201 VAL B CB    1 
ATOM   8029  C  CG1   . VAL C  1 201 ? 36.530  -21.884 7.359   1.00 35.92  ? 201 VAL B CG1   1 
ATOM   8030  C  CG2   . VAL C  1 201 ? 38.895  -22.376 6.701   1.00 36.73  ? 201 VAL B CG2   1 
ATOM   8031  N  N     . ILE C  1 202 ? 36.684  -20.984 10.587  1.00 36.57  ? 202 ILE B N     1 
ATOM   8032  C  CA    . ILE C  1 202 ? 35.641  -20.910 11.604  1.00 37.61  ? 202 ILE B CA    1 
ATOM   8033  C  C     . ILE C  1 202 ? 34.352  -20.421 10.949  1.00 37.80  ? 202 ILE B C     1 
ATOM   8034  O  O     . ILE C  1 202 ? 34.305  -19.321 10.410  1.00 39.14  ? 202 ILE B O     1 
ATOM   8035  C  CB    . ILE C  1 202 ? 36.052  -19.991 12.774  1.00 37.91  ? 202 ILE B CB    1 
ATOM   8036  C  CG1   . ILE C  1 202 ? 37.452  -20.317 13.300  1.00 39.18  ? 202 ILE B CG1   1 
ATOM   8037  C  CG2   . ILE C  1 202 ? 35.020  -20.042 13.894  1.00 37.54  ? 202 ILE B CG2   1 
ATOM   8038  C  CD1   . ILE C  1 202 ? 38.013  -19.269 14.237  1.00 40.00  ? 202 ILE B CD1   1 
ATOM   8039  N  N     . LEU C  1 203 ? 33.312  -21.256 10.993  1.00 38.87  ? 203 LEU B N     1 
ATOM   8040  C  CA    . LEU C  1 203 ? 31.986  -20.859 10.556  1.00 38.60  ? 203 LEU B CA    1 
ATOM   8041  C  C     . LEU C  1 203 ? 31.188  -20.448 11.787  1.00 39.53  ? 203 LEU B C     1 
ATOM   8042  O  O     . LEU C  1 203 ? 31.158  -21.180 12.779  1.00 37.04  ? 203 LEU B O     1 
ATOM   8043  C  CB    . LEU C  1 203 ? 31.309  -22.029 9.836   1.00 39.04  ? 203 LEU B CB    1 
ATOM   8044  C  CG    . LEU C  1 203 ? 32.035  -22.586 8.613   1.00 39.45  ? 203 LEU B CG    1 
ATOM   8045  C  CD1   . LEU C  1 203 ? 31.166  -23.616 7.911   1.00 38.79  ? 203 LEU B CD1   1 
ATOM   8046  C  CD2   . LEU C  1 203 ? 32.431  -21.476 7.649   1.00 40.12  ? 203 LEU B CD2   1 
ATOM   8047  N  N     . ARG C  1 204 ? 30.550  -19.274 11.706  1.00 39.72  ? 204 ARG B N     1 
ATOM   8048  C  CA    . ARG C  1 204 ? 29.789  -18.738 12.819  1.00 39.31  ? 204 ARG B CA    1 
ATOM   8049  C  C     . ARG C  1 204 ? 28.375  -18.412 12.354  1.00 39.64  ? 204 ARG B C     1 
ATOM   8050  O  O     . ARG C  1 204 ? 28.145  -18.114 11.185  1.00 40.80  ? 204 ARG B O     1 
ATOM   8051  C  CB    . ARG C  1 204 ? 30.523  -17.538 13.427  1.00 39.66  ? 204 ARG B CB    1 
ATOM   8052  C  CG    . ARG C  1 204 ? 31.686  -17.943 14.320  1.00 41.40  ? 204 ARG B CG    1 
ATOM   8053  C  CD    . ARG C  1 204 ? 32.302  -16.815 15.126  1.00 43.58  ? 204 ARG B CD    1 
ATOM   8054  N  NE    . ARG C  1 204 ? 33.320  -16.117 14.363  1.00 47.88  ? 204 ARG B NE    1 
ATOM   8055  C  CZ    . ARG C  1 204 ? 34.625  -16.151 14.609  1.00 49.10  ? 204 ARG B CZ    1 
ATOM   8056  N  NH1   . ARG C  1 204 ? 35.095  -16.712 15.708  1.00 48.65  ? 204 ARG B NH1   1 
ATOM   8057  N  NH2   . ARG C  1 204 ? 35.462  -15.594 13.751  1.00 52.59  ? 204 ARG B NH2   1 
ATOM   8058  N  N     . ASN C  1 205 ? 27.437  -18.509 13.299  1.00 40.14  ? 205 ASN B N     1 
ATOM   8059  C  CA    . ASN C  1 205 ? 26.029  -18.257 13.059  1.00 40.73  ? 205 ASN B CA    1 
ATOM   8060  C  C     . ASN C  1 205 ? 25.498  -17.456 14.244  1.00 41.98  ? 205 ASN B C     1 
ATOM   8061  O  O     . ASN C  1 205 ? 24.820  -17.996 15.113  1.00 42.09  ? 205 ASN B O     1 
ATOM   8062  C  CB    . ASN C  1 205 ? 25.286  -19.574 12.813  1.00 39.12  ? 205 ASN B CB    1 
ATOM   8063  C  CG    . ASN C  1 205 ? 23.824  -19.400 12.462  1.00 38.89  ? 205 ASN B CG    1 
ATOM   8064  O  OD1   . ASN C  1 205 ? 22.982  -20.154 12.942  1.00 41.93  ? 205 ASN B OD1   1 
ATOM   8065  N  ND2   . ASN C  1 205 ? 23.510  -18.445 11.602  1.00 38.31  ? 205 ASN B ND2   1 
ATOM   8066  N  N     . VAL C  1 206 ? 25.830  -16.160 14.266  1.00 45.72  ? 206 VAL B N     1 
ATOM   8067  C  CA    . VAL C  1 206 ? 25.673  -15.340 15.457  1.00 48.37  ? 206 VAL B CA    1 
ATOM   8068  C  C     . VAL C  1 206 ? 24.240  -14.818 15.516  1.00 49.29  ? 206 VAL B C     1 
ATOM   8069  O  O     . VAL C  1 206 ? 23.697  -14.394 14.499  1.00 48.75  ? 206 VAL B O     1 
ATOM   8070  C  CB    . VAL C  1 206 ? 26.678  -14.170 15.500  1.00 49.06  ? 206 VAL B CB    1 
ATOM   8071  C  CG1   . VAL C  1 206 ? 26.714  -13.514 16.873  1.00 50.06  ? 206 VAL B CG1   1 
ATOM   8072  C  CG2   . VAL C  1 206 ? 28.080  -14.592 15.090  1.00 50.20  ? 206 VAL B CG2   1 
ATOM   8073  N  N     . LEU C  1 207 ? 23.669  -14.831 16.730  1.00 52.96  ? 207 LEU B N     1 
ATOM   8074  C  CA    . LEU C  1 207 ? 22.337  -14.313 17.002  1.00 55.26  ? 207 LEU B CA    1 
ATOM   8075  C  C     . LEU C  1 207 ? 22.446  -12.999 17.773  1.00 57.78  ? 207 LEU B C     1 
ATOM   8076  O  O     . LEU C  1 207 ? 22.532  -13.006 18.997  1.00 60.12  ? 207 LEU B O     1 
ATOM   8077  C  CB    . LEU C  1 207 ? 21.560  -15.363 17.805  1.00 53.47  ? 207 LEU B CB    1 
ATOM   8078  C  CG    . LEU C  1 207 ? 20.125  -15.000 18.194  1.00 52.49  ? 207 LEU B CG    1 
ATOM   8079  C  CD1   . LEU C  1 207 ? 19.212  -14.960 16.977  1.00 51.20  ? 207 LEU B CD1   1 
ATOM   8080  C  CD2   . LEU C  1 207 ? 19.587  -15.986 19.220  1.00 52.71  ? 207 LEU B CD2   1 
ATOM   8081  N  N     . GLU C  1 208 ? 22.449  -11.879 17.041  1.00 63.31  ? 208 GLU B N     1 
ATOM   8082  C  CA    . GLU C  1 208 ? 22.329  -10.555 17.635  1.00 65.64  ? 208 GLU B CA    1 
ATOM   8083  C  C     . GLU C  1 208 ? 20.914  -10.031 17.391  1.00 64.76  ? 208 GLU B C     1 
ATOM   8084  O  O     . GLU C  1 208 ? 20.407  -10.091 16.273  1.00 61.26  ? 208 GLU B O     1 
ATOM   8085  C  CB    . GLU C  1 208 ? 23.375  -9.601  17.056  1.00 65.57  ? 208 GLU B CB    1 
ATOM   8086  N  N     . GLY C  1 209 ? 20.292  -9.499  18.449  1.00 65.99  ? 209 GLY B N     1 
ATOM   8087  C  CA    . GLY C  1 209 ? 18.893  -9.112  18.405  1.00 65.33  ? 209 GLY B CA    1 
ATOM   8088  C  C     . GLY C  1 209 ? 18.001  -10.347 18.454  1.00 68.76  ? 209 GLY B C     1 
ATOM   8089  O  O     . GLY C  1 209 ? 17.943  -11.032 19.475  1.00 78.54  ? 209 GLY B O     1 
ATOM   8090  N  N     . GLU C  1 210 ? 17.314  -10.620 17.342  1.00 63.90  ? 210 GLU B N     1 
ATOM   8091  C  CA    . GLU C  1 210 ? 16.600  -11.875 17.175  1.00 61.54  ? 210 GLU B CA    1 
ATOM   8092  C  C     . GLU C  1 210 ? 16.926  -12.467 15.804  1.00 56.75  ? 210 GLU B C     1 
ATOM   8093  O  O     . GLU C  1 210 ? 16.261  -13.399 15.361  1.00 54.10  ? 210 GLU B O     1 
ATOM   8094  C  CB    . GLU C  1 210 ? 15.101  -11.632 17.369  1.00 64.40  ? 210 GLU B CB    1 
ATOM   8095  C  CG    . GLU C  1 210 ? 14.713  -11.336 18.812  1.00 66.20  ? 210 GLU B CG    1 
ATOM   8096  C  CD    . GLU C  1 210 ? 13.258  -10.943 19.018  1.00 69.16  ? 210 GLU B CD    1 
ATOM   8097  O  OE1   . GLU C  1 210 ? 12.514  -10.884 18.018  1.00 72.32  ? 210 GLU B OE1   1 
ATOM   8098  O  OE2   . GLU C  1 210 ? 12.869  -10.697 20.180  1.00 68.66  ? 210 GLU B OE2   1 
ATOM   8099  N  N     . ARG C  1 211 ? 17.982  -11.943 15.167  1.00 54.36  ? 211 ARG B N     1 
ATOM   8100  C  CA    . ARG C  1 211 ? 18.320  -12.259 13.789  1.00 54.02  ? 211 ARG B CA    1 
ATOM   8101  C  C     . ARG C  1 211 ? 19.673  -12.966 13.753  1.00 51.36  ? 211 ARG B C     1 
ATOM   8102  O  O     . ARG C  1 211 ? 20.554  -12.653 14.552  1.00 50.48  ? 211 ARG B O     1 
ATOM   8103  C  CB    . ARG C  1 211 ? 18.383  -10.978 12.950  1.00 56.14  ? 211 ARG B CB    1 
ATOM   8104  C  CG    . ARG C  1 211 ? 17.128  -10.115 12.988  1.00 58.95  ? 211 ARG B CG    1 
ATOM   8105  C  CD    . ARG C  1 211 ? 15.924  -10.697 12.263  1.00 61.11  ? 211 ARG B CD    1 
ATOM   8106  N  NE    . ARG C  1 211 ? 14.975  -11.365 13.150  1.00 62.05  ? 211 ARG B NE    1 
ATOM   8107  C  CZ    . ARG C  1 211 ? 14.481  -12.585 12.959  1.00 66.64  ? 211 ARG B CZ    1 
ATOM   8108  N  NH1   . ARG C  1 211 ? 14.876  -13.316 11.931  1.00 70.12  ? 211 ARG B NH1   1 
ATOM   8109  N  NH2   . ARG C  1 211 ? 13.594  -13.079 13.804  1.00 67.98  ? 211 ARG B NH2   1 
ATOM   8110  N  N     . ARG C  1 212 ? 19.823  -13.916 12.821  1.00 49.46  ? 212 ARG B N     1 
ATOM   8111  C  CA    . ARG C  1 212 ? 21.044  -14.696 12.687  1.00 47.45  ? 212 ARG B CA    1 
ATOM   8112  C  C     . ARG C  1 212 ? 21.847  -14.169 11.501  1.00 46.79  ? 212 ARG B C     1 
ATOM   8113  O  O     . ARG C  1 212 ? 21.272  -13.789 10.485  1.00 47.06  ? 212 ARG B O     1 
ATOM   8114  C  CB    . ARG C  1 212 ? 20.722  -16.182 12.489  1.00 46.73  ? 212 ARG B CB    1 
ATOM   8115  C  CG    . ARG C  1 212 ? 20.213  -16.898 13.732  1.00 46.48  ? 212 ARG B CG    1 
ATOM   8116  C  CD    . ARG C  1 212 ? 21.316  -17.479 14.601  1.00 45.94  ? 212 ARG B CD    1 
ATOM   8117  N  NE    . ARG C  1 212 ? 20.780  -18.219 15.736  1.00 45.10  ? 212 ARG B NE    1 
ATOM   8118  C  CZ    . ARG C  1 212 ? 21.512  -18.803 16.681  1.00 48.67  ? 212 ARG B CZ    1 
ATOM   8119  N  NH1   . ARG C  1 212 ? 22.831  -18.818 16.590  1.00 51.07  ? 212 ARG B NH1   1 
ATOM   8120  N  NH2   . ARG C  1 212 ? 20.921  -19.380 17.714  1.00 47.03  ? 212 ARG B NH2   1 
ATOM   8121  N  N     . ARG C  1 213 ? 23.178  -14.165 11.644  1.00 47.49  ? 213 ARG B N     1 
ATOM   8122  C  CA    . ARG C  1 213 ? 24.078  -13.744 10.581  1.00 47.85  ? 213 ARG B CA    1 
ATOM   8123  C  C     . ARG C  1 213 ? 25.218  -14.752 10.474  1.00 46.39  ? 213 ARG B C     1 
ATOM   8124  O  O     . ARG C  1 213 ? 26.030  -14.877 11.388  1.00 48.47  ? 213 ARG B O     1 
ATOM   8125  C  CB    . ARG C  1 213 ? 24.597  -12.330 10.861  1.00 50.85  ? 213 ARG B CB    1 
ATOM   8126  C  CG    . ARG C  1 213 ? 25.725  -11.863 9.951   1.00 54.64  ? 213 ARG B CG    1 
ATOM   8127  C  CD    . ARG C  1 213 ? 26.235  -10.497 10.380  1.00 57.83  ? 213 ARG B CD    1 
ATOM   8128  N  NE    . ARG C  1 213 ? 27.487  -10.110 9.735   1.00 58.66  ? 213 ARG B NE    1 
ATOM   8129  C  CZ    . ARG C  1 213 ? 27.604  -9.158  8.815   1.00 57.73  ? 213 ARG B CZ    1 
ATOM   8130  N  NH1   . ARG C  1 213 ? 26.527  -8.556  8.345   1.00 58.51  ? 213 ARG B NH1   1 
ATOM   8131  N  NH2   . ARG C  1 213 ? 28.795  -8.829  8.347   1.00 58.87  ? 213 ARG B NH2   1 
ATOM   8132  N  N     . ARG C  1 214 ? 25.264  -15.459 9.340   1.00 44.96  ? 214 ARG B N     1 
ATOM   8133  C  CA    . ARG C  1 214 ? 26.310  -16.426 9.059   1.00 42.96  ? 214 ARG B CA    1 
ATOM   8134  C  C     . ARG C  1 214 ? 27.572  -15.686 8.625   1.00 42.32  ? 214 ARG B C     1 
ATOM   8135  O  O     . ARG C  1 214 ? 27.514  -14.837 7.740   1.00 41.74  ? 214 ARG B O     1 
ATOM   8136  C  CB    . ARG C  1 214 ? 25.864  -17.386 7.951   1.00 42.35  ? 214 ARG B CB    1 
ATOM   8137  C  CG    . ARG C  1 214 ? 24.555  -18.118 8.222   1.00 41.00  ? 214 ARG B CG    1 
ATOM   8138  C  CD    . ARG C  1 214 ? 24.285  -19.111 7.104   1.00 41.47  ? 214 ARG B CD    1 
ATOM   8139  N  NE    . ARG C  1 214 ? 23.071  -19.902 7.252   1.00 40.77  ? 214 ARG B NE    1 
ATOM   8140  C  CZ    . ARG C  1 214 ? 22.920  -20.946 8.062   1.00 41.05  ? 214 ARG B CZ    1 
ATOM   8141  N  NH1   . ARG C  1 214 ? 21.822  -21.678 7.986   1.00 41.23  ? 214 ARG B NH1   1 
ATOM   8142  N  NH2   . ARG C  1 214 ? 23.875  -21.292 8.908   1.00 42.35  ? 214 ARG B NH2   1 
ATOM   8143  N  N     . THR C  1 215 ? 28.705  -16.007 9.262   1.00 42.23  ? 215 THR B N     1 
ATOM   8144  C  CA    . THR C  1 215 ? 29.997  -15.491 8.843   1.00 42.42  ? 215 THR B CA    1 
ATOM   8145  C  C     . THR C  1 215 ? 30.984  -16.642 8.677   1.00 42.62  ? 215 THR B C     1 
ATOM   8146  O  O     . THR C  1 215 ? 30.817  -17.709 9.266   1.00 41.96  ? 215 THR B O     1 
ATOM   8147  C  CB    . THR C  1 215 ? 30.549  -14.456 9.829   1.00 44.49  ? 215 THR B CB    1 
ATOM   8148  O  OG1   . THR C  1 215 ? 30.497  -15.038 11.130  1.00 48.65  ? 215 THR B OG1   1 
ATOM   8149  C  CG2   . THR C  1 215 ? 29.786  -13.148 9.812   1.00 45.16  ? 215 THR B CG2   1 
ATOM   8150  N  N     . VAL C  1 216 ? 32.006  -16.399 7.850   1.00 42.19  ? 216 VAL B N     1 
ATOM   8151  C  CA    . VAL C  1 216 ? 33.136  -17.298 7.700   1.00 41.52  ? 216 VAL B CA    1 
ATOM   8152  C  C     . VAL C  1 216 ? 34.389  -16.510 8.069   1.00 40.19  ? 216 VAL B C     1 
ATOM   8153  O  O     . VAL C  1 216 ? 34.462  -15.318 7.786   1.00 43.24  ? 216 VAL B O     1 
ATOM   8154  C  CB    . VAL C  1 216 ? 33.205  -17.880 6.271   1.00 42.15  ? 216 VAL B CB    1 
ATOM   8155  C  CG1   . VAL C  1 216 ? 33.183  -16.798 5.198   1.00 42.90  ? 216 VAL B CG1   1 
ATOM   8156  C  CG2   . VAL C  1 216 ? 34.412  -18.787 6.080   1.00 41.34  ? 216 VAL B CG2   1 
ATOM   8157  N  N     . GLU C  1 217 ? 35.345  -17.175 8.730   1.00 39.75  ? 217 GLU B N     1 
ATOM   8158  C  CA    . GLU C  1 217 ? 36.654  -16.599 9.008   1.00 39.82  ? 217 GLU B CA    1 
ATOM   8159  C  C     . GLU C  1 217 ? 37.751  -17.619 8.721   1.00 38.53  ? 217 GLU B C     1 
ATOM   8160  O  O     . GLU C  1 217 ? 37.626  -18.791 9.060   1.00 40.38  ? 217 GLU B O     1 
ATOM   8161  C  CB    . GLU C  1 217 ? 36.782  -16.145 10.462  1.00 40.87  ? 217 GLU B CB    1 
ATOM   8162  C  CG    . GLU C  1 217 ? 38.224  -16.041 10.925  1.00 42.65  ? 217 GLU B CG    1 
ATOM   8163  C  CD    . GLU C  1 217 ? 38.465  -15.170 12.142  1.00 44.52  ? 217 GLU B CD    1 
ATOM   8164  O  OE1   . GLU C  1 217 ? 39.261  -14.218 12.029  1.00 48.56  ? 217 GLU B OE1   1 
ATOM   8165  O  OE2   . GLU C  1 217 ? 37.872  -15.452 13.196  1.00 45.86  ? 217 GLU B OE2   1 
ATOM   8166  N  N     . ILE C  1 218 ? 38.843  -17.136 8.126   1.00 38.19  ? 218 ILE B N     1 
ATOM   8167  C  CA    . ILE C  1 218 ? 40.058  -17.912 7.967   1.00 40.00  ? 218 ILE B CA    1 
ATOM   8168  C  C     . ILE C  1 218 ? 41.069  -17.409 8.991   1.00 39.85  ? 218 ILE B C     1 
ATOM   8169  O  O     . ILE C  1 218 ? 41.685  -16.368 8.798   1.00 38.78  ? 218 ILE B O     1 
ATOM   8170  C  CB    . ILE C  1 218 ? 40.562  -17.808 6.515   1.00 41.66  ? 218 ILE B CB    1 
ATOM   8171  C  CG1   . ILE C  1 218 ? 39.504  -18.345 5.549   1.00 44.49  ? 218 ILE B CG1   1 
ATOM   8172  C  CG2   . ILE C  1 218 ? 41.898  -18.514 6.344   1.00 41.29  ? 218 ILE B CG2   1 
ATOM   8173  C  CD1   . ILE C  1 218 ? 39.767  -18.013 4.118   1.00 47.99  ? 218 ILE B CD1   1 
ATOM   8174  N  N     . LEU C  1 219 ? 41.217  -18.164 10.084  1.00 42.36  ? 219 LEU B N     1 
ATOM   8175  C  CA    . LEU C  1 219 ? 42.026  -17.736 11.213  1.00 43.56  ? 219 LEU B CA    1 
ATOM   8176  C  C     . LEU C  1 219 ? 43.504  -17.834 10.845  1.00 42.02  ? 219 LEU B C     1 
ATOM   8177  O  O     . LEU C  1 219 ? 44.288  -16.951 11.180  1.00 45.43  ? 219 LEU B O     1 
ATOM   8178  C  CB    . LEU C  1 219 ? 41.715  -18.629 12.421  1.00 45.23  ? 219 LEU B CB    1 
ATOM   8179  C  CG    . LEU C  1 219 ? 41.560  -17.947 13.784  1.00 46.11  ? 219 LEU B CG    1 
ATOM   8180  C  CD1   . LEU C  1 219 ? 42.211  -18.789 14.871  1.00 44.51  ? 219 LEU B CD1   1 
ATOM   8181  C  CD2   . LEU C  1 219 ? 42.101  -16.523 13.807  1.00 46.91  ? 219 LEU B CD2   1 
ATOM   8182  N  N     . LYS C  1 220 ? 43.863  -18.902 10.126  1.00 41.58  ? 220 LYS B N     1 
ATOM   8183  C  CA    . LYS C  1 220 ? 45.241  -19.350 10.046  1.00 40.83  ? 220 LYS B CA    1 
ATOM   8184  C  C     . LYS C  1 220 ? 45.432  -20.208 8.794   1.00 40.64  ? 220 LYS B C     1 
ATOM   8185  O  O     . LYS C  1 220 ? 44.696  -21.170 8.587   1.00 38.82  ? 220 LYS B O     1 
ATOM   8186  C  CB    . LYS C  1 220 ? 45.549  -20.096 11.349  1.00 40.64  ? 220 LYS B CB    1 
ATOM   8187  C  CG    . LYS C  1 220 ? 46.736  -21.050 11.350  1.00 41.62  ? 220 LYS B CG    1 
ATOM   8188  C  CD    . LYS C  1 220 ? 46.540  -22.158 12.365  1.00 41.86  ? 220 LYS B CD    1 
ATOM   8189  C  CE    . LYS C  1 220 ? 47.769  -23.004 12.608  1.00 42.43  ? 220 LYS B CE    1 
ATOM   8190  N  NZ    . LYS C  1 220 ? 47.472  -24.125 13.528  1.00 43.06  ? 220 LYS B NZ    1 
ATOM   8191  N  N     . LEU C  1 221 ? 46.404  -19.816 7.956   1.00 40.28  ? 221 LEU B N     1 
ATOM   8192  C  CA    . LEU C  1 221 ? 46.920  -20.631 6.864   1.00 38.69  ? 221 LEU B CA    1 
ATOM   8193  C  C     . LEU C  1 221 ? 48.443  -20.629 6.965   1.00 39.07  ? 221 LEU B C     1 
ATOM   8194  O  O     . LEU C  1 221 ? 49.081  -19.635 6.622   1.00 40.28  ? 221 LEU B O     1 
ATOM   8195  C  CB    . LEU C  1 221 ? 46.493  -20.043 5.510   1.00 39.28  ? 221 LEU B CB    1 
ATOM   8196  C  CG    . LEU C  1 221 ? 45.011  -20.106 5.137   1.00 39.07  ? 221 LEU B CG    1 
ATOM   8197  C  CD1   . LEU C  1 221 ? 44.793  -19.569 3.731   1.00 39.66  ? 221 LEU B CD1   1 
ATOM   8198  C  CD2   . LEU C  1 221 ? 44.468  -21.521 5.231   1.00 40.05  ? 221 LEU B CD2   1 
ATOM   8199  N  N     . ARG C  1 222 ? 49.027  -21.727 7.454   1.00 39.71  ? 222 ARG B N     1 
ATOM   8200  C  CA    . ARG C  1 222 ? 50.473  -21.810 7.586   1.00 41.18  ? 222 ARG B CA    1 
ATOM   8201  C  C     . ARG C  1 222 ? 51.110  -21.715 6.203   1.00 42.74  ? 222 ARG B C     1 
ATOM   8202  O  O     . ARG C  1 222 ? 50.632  -22.333 5.254   1.00 43.37  ? 222 ARG B O     1 
ATOM   8203  C  CB    . ARG C  1 222 ? 50.908  -23.112 8.267   1.00 42.20  ? 222 ARG B CB    1 
ATOM   8204  C  CG    . ARG C  1 222 ? 50.864  -23.072 9.788   1.00 43.20  ? 222 ARG B CG    1 
ATOM   8205  C  CD    . ARG C  1 222 ? 51.212  -24.425 10.383  1.00 44.10  ? 222 ARG B CD    1 
ATOM   8206  N  NE    . ARG C  1 222 ? 50.897  -24.511 11.803  1.00 44.20  ? 222 ARG B NE    1 
ATOM   8207  C  CZ    . ARG C  1 222 ? 50.647  -25.642 12.454  1.00 43.78  ? 222 ARG B CZ    1 
ATOM   8208  N  NH1   . ARG C  1 222 ? 50.624  -26.792 11.805  1.00 44.02  ? 222 ARG B NH1   1 
ATOM   8209  N  NH2   . ARG C  1 222 ? 50.395  -25.620 13.750  1.00 43.28  ? 222 ARG B NH2   1 
ATOM   8210  N  N     . GLY C  1 223 ? 52.175  -20.910 6.108   1.00 43.61  ? 223 GLY B N     1 
ATOM   8211  C  CA    . GLY C  1 223 ? 52.986  -20.835 4.905   1.00 44.04  ? 223 GLY B CA    1 
ATOM   8212  C  C     . GLY C  1 223 ? 52.394  -19.943 3.814   1.00 44.07  ? 223 GLY B C     1 
ATOM   8213  O  O     . GLY C  1 223 ? 53.010  -19.792 2.765   1.00 44.83  ? 223 GLY B O     1 
ATOM   8214  N  N     . THR C  1 224 ? 51.220  -19.347 4.056   1.00 44.96  ? 224 THR B N     1 
ATOM   8215  C  CA    . THR C  1 224 ? 50.533  -18.569 3.035   1.00 47.80  ? 224 THR B CA    1 
ATOM   8216  C  C     . THR C  1 224 ? 49.829  -17.371 3.660   1.00 45.52  ? 224 THR B C     1 
ATOM   8217  O  O     . THR C  1 224 ? 49.821  -17.212 4.876   1.00 46.28  ? 224 THR B O     1 
ATOM   8218  C  CB    . THR C  1 224 ? 49.518  -19.415 2.255   1.00 51.79  ? 224 THR B CB    1 
ATOM   8219  O  OG1   . THR C  1 224 ? 49.014  -20.425 3.129   1.00 55.66  ? 224 THR B OG1   1 
ATOM   8220  C  CG2   . THR C  1 224 ? 50.113  -20.062 1.027   1.00 56.88  ? 224 THR B CG2   1 
ATOM   8221  N  N     . THR C  1 225 ? 49.244  -16.537 2.796   1.00 43.90  ? 225 THR B N     1 
ATOM   8222  C  CA    . THR C  1 225 ? 48.481  -15.379 3.221   1.00 43.90  ? 225 THR B CA    1 
ATOM   8223  C  C     . THR C  1 225 ? 46.992  -15.673 3.067   1.00 42.43  ? 225 THR B C     1 
ATOM   8224  O  O     . THR C  1 225 ? 46.604  -16.634 2.407   1.00 42.53  ? 225 THR B O     1 
ATOM   8225  C  CB    . THR C  1 225 ? 48.940  -14.141 2.441   1.00 44.58  ? 225 THR B CB    1 
ATOM   8226  O  OG1   . THR C  1 225 ? 48.656  -14.339 1.057   1.00 47.28  ? 225 THR B OG1   1 
ATOM   8227  C  CG2   . THR C  1 225 ? 50.418  -13.873 2.613   1.00 44.15  ? 225 THR B CG2   1 
ATOM   8228  N  N     . HIS C  1 226 ? 46.173  -14.829 3.701   1.00 43.21  ? 226 HIS B N     1 
ATOM   8229  C  CA    . HIS C  1 226 ? 44.725  -14.930 3.640   1.00 43.57  ? 226 HIS B CA    1 
ATOM   8230  C  C     . HIS C  1 226 ? 44.121  -13.633 4.165   1.00 44.54  ? 226 HIS B C     1 
ATOM   8231  O  O     . HIS C  1 226 ? 44.796  -12.872 4.854   1.00 44.75  ? 226 HIS B O     1 
ATOM   8232  C  CB    . HIS C  1 226 ? 44.216  -16.106 4.480   1.00 43.46  ? 226 HIS B CB    1 
ATOM   8233  C  CG    . HIS C  1 226 ? 44.664  -16.070 5.902   1.00 42.38  ? 226 HIS B CG    1 
ATOM   8234  N  ND1   . HIS C  1 226 ? 43.876  -15.579 6.919   1.00 41.44  ? 226 HIS B ND1   1 
ATOM   8235  C  CD2   . HIS C  1 226 ? 45.822  -16.430 6.471   1.00 43.30  ? 226 HIS B CD2   1 
ATOM   8236  C  CE1   . HIS C  1 226 ? 44.542  -15.658 8.063   1.00 41.84  ? 226 HIS B CE1   1 
ATOM   8237  N  NE2   . HIS C  1 226 ? 45.727  -16.171 7.815   1.00 41.58  ? 226 HIS B NE2   1 
ATOM   8238  N  N     . MET C  1 227 ? 42.843  -13.400 3.842   1.00 45.66  ? 227 MET B N     1 
ATOM   8239  C  CA    . MET C  1 227 ? 42.113  -12.266 4.386   1.00 44.52  ? 227 MET B CA    1 
ATOM   8240  C  C     . MET C  1 227 ? 41.838  -12.526 5.865   1.00 43.07  ? 227 MET B C     1 
ATOM   8241  O  O     . MET C  1 227 ? 41.849  -13.672 6.312   1.00 41.58  ? 227 MET B O     1 
ATOM   8242  C  CB    . MET C  1 227 ? 40.791  -12.047 3.645   1.00 46.16  ? 227 MET B CB    1 
ATOM   8243  C  CG    . MET C  1 227 ? 40.981  -11.489 2.247   1.00 49.00  ? 227 MET B CG    1 
ATOM   8244  S  SD    . MET C  1 227 ? 39.427  -11.081 1.418   1.00 53.15  ? 227 MET B SD    1 
ATOM   8245  C  CE    . MET C  1 227 ? 39.304  -9.337  1.809   1.00 55.72  ? 227 MET B CE    1 
ATOM   8246  N  N     . LYS C  1 228 ? 41.599  -11.448 6.616   1.00 42.61  ? 228 LYS B N     1 
ATOM   8247  C  CA    . LYS C  1 228 ? 41.510  -11.531 8.063   1.00 42.73  ? 228 LYS B CA    1 
ATOM   8248  C  C     . LYS C  1 228 ? 40.142  -11.042 8.527   1.00 39.87  ? 228 LYS B C     1 
ATOM   8249  O  O     . LYS C  1 228 ? 39.550  -10.161 7.914   1.00 40.47  ? 228 LYS B O     1 
ATOM   8250  C  CB    . LYS C  1 228 ? 42.655  -10.743 8.707   1.00 43.65  ? 228 LYS B CB    1 
ATOM   8251  C  CG    . LYS C  1 228 ? 43.927  -11.541 8.955   1.00 46.58  ? 228 LYS B CG    1 
ATOM   8252  C  CD    . LYS C  1 228 ? 44.931  -11.510 7.835   1.00 49.44  ? 228 LYS B CD    1 
ATOM   8253  C  CE    . LYS C  1 228 ? 46.218  -12.211 8.215   1.00 50.85  ? 228 LYS B CE    1 
ATOM   8254  N  NZ    . LYS C  1 228 ? 47.326  -11.871 7.294   1.00 53.96  ? 228 LYS B NZ    1 
ATOM   8255  N  N     . GLY C  1 229 ? 39.648  -11.647 9.611   1.00 39.33  ? 229 GLY B N     1 
ATOM   8256  C  CA    . GLY C  1 229 ? 38.381  -11.263 10.212  1.00 39.96  ? 229 GLY B CA    1 
ATOM   8257  C  C     . GLY C  1 229 ? 37.215  -12.116 9.720   1.00 39.94  ? 229 GLY B C     1 
ATOM   8258  O  O     . GLY C  1 229 ? 37.416  -13.160 9.103   1.00 39.36  ? 229 GLY B O     1 
ATOM   8259  N  N     . GLU C  1 230 ? 35.995  -11.648 10.013  1.00 41.51  ? 230 GLU B N     1 
ATOM   8260  C  CA    . GLU C  1 230 ? 34.766  -12.344 9.660   1.00 41.91  ? 230 GLU B CA    1 
ATOM   8261  C  C     . GLU C  1 230 ? 34.206  -11.765 8.364   1.00 39.81  ? 230 GLU B C     1 
ATOM   8262  O  O     . GLU C  1 230 ? 34.216  -10.552 8.174   1.00 37.57  ? 230 GLU B O     1 
ATOM   8263  C  CB    . GLU C  1 230 ? 33.715  -12.175 10.758  1.00 43.67  ? 230 GLU B CB    1 
ATOM   8264  C  CG    . GLU C  1 230 ? 33.886  -13.094 11.946  1.00 45.90  ? 230 GLU B CG    1 
ATOM   8265  C  CD    . GLU C  1 230 ? 32.817  -12.897 13.008  1.00 48.82  ? 230 GLU B CD    1 
ATOM   8266  O  OE1   . GLU C  1 230 ? 33.017  -12.049 13.900  1.00 52.47  ? 230 GLU B OE1   1 
ATOM   8267  O  OE2   . GLU C  1 230 ? 31.766  -13.558 12.915  1.00 50.09  ? 230 GLU B OE2   1 
ATOM   8268  N  N     . PHE C  1 231 ? 33.680  -12.641 7.501   1.00 40.10  ? 231 PHE B N     1 
ATOM   8269  C  CA    . PHE C  1 231 ? 33.031  -12.221 6.269   1.00 40.13  ? 231 PHE B CA    1 
ATOM   8270  C  C     . PHE C  1 231 ? 31.644  -12.852 6.196   1.00 40.28  ? 231 PHE B C     1 
ATOM   8271  O  O     . PHE C  1 231 ? 31.507  -14.058 6.377   1.00 41.80  ? 231 PHE B O     1 
ATOM   8272  C  CB    . PHE C  1 231 ? 33.912  -12.582 5.072   1.00 40.74  ? 231 PHE B CB    1 
ATOM   8273  C  CG    . PHE C  1 231 ? 35.243  -11.873 5.072   1.00 42.07  ? 231 PHE B CG    1 
ATOM   8274  C  CD1   . PHE C  1 231 ? 35.330  -10.534 4.721   1.00 43.29  ? 231 PHE B CD1   1 
ATOM   8275  C  CD2   . PHE C  1 231 ? 36.396  -12.524 5.481   1.00 43.14  ? 231 PHE B CD2   1 
ATOM   8276  C  CE1   . PHE C  1 231 ? 36.549  -9.873  4.734   1.00 45.11  ? 231 PHE B CE1   1 
ATOM   8277  C  CE2   . PHE C  1 231 ? 37.615  -11.862 5.502   1.00 44.73  ? 231 PHE B CE2   1 
ATOM   8278  C  CZ    . PHE C  1 231 ? 37.691  -10.538 5.126   1.00 46.82  ? 231 PHE B CZ    1 
ATOM   8279  N  N     . PRO C  1 232 ? 30.569  -12.066 5.951   1.00 42.32  ? 232 PRO B N     1 
ATOM   8280  C  CA    . PRO C  1 232 ? 29.218  -12.619 5.845   1.00 42.05  ? 232 PRO B CA    1 
ATOM   8281  C  C     . PRO C  1 232 ? 29.069  -13.594 4.683   1.00 43.15  ? 232 PRO B C     1 
ATOM   8282  O  O     . PRO C  1 232 ? 29.779  -13.485 3.687   1.00 44.50  ? 232 PRO B O     1 
ATOM   8283  C  CB    . PRO C  1 232 ? 28.339  -11.388 5.587   1.00 41.45  ? 232 PRO B CB    1 
ATOM   8284  C  CG    . PRO C  1 232 ? 29.290  -10.383 4.993   1.00 40.12  ? 232 PRO B CG    1 
ATOM   8285  C  CD    . PRO C  1 232 ? 30.582  -10.609 5.745   1.00 40.84  ? 232 PRO B CD    1 
ATOM   8286  N  N     . PHE C  1 233 ? 28.144  -14.547 4.823   1.00 44.31  ? 233 PHE B N     1 
ATOM   8287  C  CA    . PHE C  1 233 ? 27.827  -15.454 3.734   1.00 43.48  ? 233 PHE B CA    1 
ATOM   8288  C  C     . PHE C  1 233 ? 26.369  -15.887 3.843   1.00 45.69  ? 233 PHE B C     1 
ATOM   8289  O  O     . PHE C  1 233 ? 25.723  -15.691 4.872   1.00 45.49  ? 233 PHE B O     1 
ATOM   8290  C  CB    . PHE C  1 233 ? 28.829  -16.613 3.690   1.00 41.53  ? 233 PHE B CB    1 
ATOM   8291  C  CG    . PHE C  1 233 ? 28.606  -17.769 4.633   1.00 39.44  ? 233 PHE B CG    1 
ATOM   8292  C  CD1   . PHE C  1 233 ? 27.711  -18.781 4.320   1.00 41.17  ? 233 PHE B CD1   1 
ATOM   8293  C  CD2   . PHE C  1 233 ? 29.348  -17.887 5.799   1.00 37.68  ? 233 PHE B CD2   1 
ATOM   8294  C  CE1   . PHE C  1 233 ? 27.531  -19.861 5.173   1.00 40.87  ? 233 PHE B CE1   1 
ATOM   8295  C  CE2   . PHE C  1 233 ? 29.175  -18.972 6.645   1.00 37.15  ? 233 PHE B CE2   1 
ATOM   8296  C  CZ    . PHE C  1 233 ? 28.266  -19.954 6.333   1.00 39.36  ? 233 PHE B CZ    1 
ATOM   8297  N  N     . THR C  1 234 ? 25.852  -16.425 2.736   1.00 47.00  ? 234 THR B N     1 
ATOM   8298  C  CA    . THR C  1 234 ? 24.522  -17.008 2.703   1.00 49.74  ? 234 THR B CA    1 
ATOM   8299  C  C     . THR C  1 234 ? 24.608  -18.360 2.011   1.00 50.37  ? 234 THR B C     1 
ATOM   8300  O  O     . THR C  1 234 ? 25.511  -18.599 1.214   1.00 48.90  ? 234 THR B O     1 
ATOM   8301  C  CB    . THR C  1 234 ? 23.510  -16.109 1.980   1.00 49.80  ? 234 THR B CB    1 
ATOM   8302  O  OG1   . THR C  1 234 ? 24.014  -15.840 0.670   1.00 50.01  ? 234 THR B OG1   1 
ATOM   8303  C  CG2   . THR C  1 234 ? 23.240  -14.812 2.713   1.00 50.01  ? 234 THR B CG2   1 
ATOM   8304  N  N     . MET C  1 235 ? 23.656  -19.234 2.337   1.00 55.34  ? 235 MET B N     1 
ATOM   8305  C  CA    . MET C  1 235 ? 23.545  -20.516 1.669   1.00 60.24  ? 235 MET B CA    1 
ATOM   8306  C  C     . MET C  1 235 ? 22.306  -20.460 0.782   1.00 64.44  ? 235 MET B C     1 
ATOM   8307  O  O     . MET C  1 235 ? 21.205  -20.202 1.264   1.00 62.30  ? 235 MET B O     1 
ATOM   8308  C  CB    . MET C  1 235 ? 23.439  -21.656 2.685   1.00 60.19  ? 235 MET B CB    1 
ATOM   8309  C  CG    . MET C  1 235 ? 24.378  -21.470 3.867   1.00 63.85  ? 235 MET B CG    1 
ATOM   8310  S  SD    . MET C  1 235 ? 24.892  -22.979 4.727   1.00 68.88  ? 235 MET B SD    1 
ATOM   8311  C  CE    . MET C  1 235 ? 23.855  -24.209 3.937   1.00 66.96  ? 235 MET B CE    1 
ATOM   8312  N  N     . GLY C  1 236 ? 22.520  -20.663 -0.522  1.00 70.70  ? 236 GLY B N     1 
ATOM   8313  C  CA    . GLY C  1 236 ? 21.486  -20.470 -1.524  1.00 72.69  ? 236 GLY B CA    1 
ATOM   8314  C  C     . GLY C  1 236 ? 21.171  -21.763 -2.270  1.00 76.28  ? 236 GLY B C     1 
ATOM   8315  O  O     . GLY C  1 236 ? 21.253  -22.850 -1.703  1.00 77.69  ? 236 GLY B O     1 
ATOM   8316  N  N     . ALA C  1 237 ? 20.817  -21.614 -3.552  1.00 82.09  ? 237 ALA B N     1 
ATOM   8317  C  CA    . ALA C  1 237 ? 20.311  -22.709 -4.362  1.00 82.53  ? 237 ALA B CA    1 
ATOM   8318  C  C     . ALA C  1 237 ? 21.459  -23.478 -5.012  1.00 82.75  ? 237 ALA B C     1 
ATOM   8319  O  O     . ALA C  1 237 ? 21.286  -24.637 -5.381  1.00 83.34  ? 237 ALA B O     1 
ATOM   8320  C  CB    . ALA C  1 237 ? 19.354  -22.167 -5.396  1.00 83.67  ? 237 ALA B CB    1 
ATOM   8321  N  N     . HIS C  1 238 ? 22.621  -22.828 -5.163  1.00 83.22  ? 238 HIS B N     1 
ATOM   8322  C  CA    . HIS C  1 238 ? 23.810  -23.483 -5.689  1.00 82.08  ? 238 HIS B CA    1 
ATOM   8323  C  C     . HIS C  1 238 ? 24.858  -23.658 -4.588  1.00 77.13  ? 238 HIS B C     1 
ATOM   8324  O  O     . HIS C  1 238 ? 26.000  -24.018 -4.875  1.00 74.70  ? 238 HIS B O     1 
ATOM   8325  C  CB    . HIS C  1 238 ? 24.345  -22.719 -6.906  1.00 87.00  ? 238 HIS B CB    1 
ATOM   8326  C  CG    . HIS C  1 238 ? 23.348  -22.608 -8.012  1.00 94.18  ? 238 HIS B CG    1 
ATOM   8327  N  ND1   . HIS C  1 238 ? 22.697  -23.706 -8.533  1.00 97.85  ? 238 HIS B ND1   1 
ATOM   8328  C  CD2   . HIS C  1 238 ? 22.874  -21.545 -8.676  1.00 96.16  ? 238 HIS B CD2   1 
ATOM   8329  C  CE1   . HIS C  1 238 ? 21.867  -23.308 -9.487  1.00 98.49  ? 238 HIS B CE1   1 
ATOM   8330  N  NE2   . HIS C  1 238 ? 21.960  -22.000 -9.591  1.00 98.63  ? 238 HIS B NE2   1 
ATOM   8331  N  N     . GLY C  1 239 ? 24.457  -23.418 -3.330  1.00 70.63  ? 239 GLY B N     1 
ATOM   8332  C  CA    . GLY C  1 239 ? 25.311  -23.667 -2.179  1.00 67.33  ? 239 GLY B CA    1 
ATOM   8333  C  C     . GLY C  1 239 ? 25.752  -22.377 -1.492  1.00 64.75  ? 239 GLY B C     1 
ATOM   8334  O  O     . GLY C  1 239 ? 25.021  -21.388 -1.483  1.00 64.11  ? 239 GLY B O     1 
ATOM   8335  N  N     . ILE C  1 240 ? 26.962  -22.411 -0.921  1.00 61.69  ? 240 ILE B N     1 
ATOM   8336  C  CA    . ILE C  1 240 ? 27.504  -21.307 -0.147  1.00 59.64  ? 240 ILE B CA    1 
ATOM   8337  C  C     . ILE C  1 240 ? 27.879  -20.173 -1.095  1.00 58.82  ? 240 ILE B C     1 
ATOM   8338  O  O     . ILE C  1 240 ? 28.402  -20.422 -2.176  1.00 60.85  ? 240 ILE B O     1 
ATOM   8339  C  CB    . ILE C  1 240 ? 28.705  -21.781 0.698   1.00 61.10  ? 240 ILE B CB    1 
ATOM   8340  C  CG1   . ILE C  1 240 ? 28.291  -22.897 1.663   1.00 63.57  ? 240 ILE B CG1   1 
ATOM   8341  C  CG2   . ILE C  1 240 ? 29.368  -20.616 1.423   1.00 60.69  ? 240 ILE B CG2   1 
ATOM   8342  C  CD1   . ILE C  1 240 ? 29.277  -23.166 2.781   1.00 66.62  ? 240 ILE B CD1   1 
ATOM   8343  N  N     . SER C  1 241 ? 27.590  -18.934 -0.675  1.00 57.80  ? 241 SER B N     1 
ATOM   8344  C  CA    . SER C  1 241 ? 28.020  -17.744 -1.390  1.00 58.93  ? 241 SER B CA    1 
ATOM   8345  C  C     . SER C  1 241 ? 28.542  -16.714 -0.390  1.00 53.64  ? 241 SER B C     1 
ATOM   8346  O  O     . SER C  1 241 ? 27.795  -16.251 0.467   1.00 54.06  ? 241 SER B O     1 
ATOM   8347  C  CB    . SER C  1 241 ? 26.903  -17.182 -2.237  1.00 62.91  ? 241 SER B CB    1 
ATOM   8348  O  OG    . SER C  1 241 ? 25.816  -16.751 -1.429  1.00 67.29  ? 241 SER B OG    1 
ATOM   8349  N  N     . ILE C  1 242 ? 29.829  -16.373 -0.514  1.00 51.01  ? 242 ILE B N     1 
ATOM   8350  C  CA    . ILE C  1 242 ? 30.506  -15.477 0.409   1.00 51.83  ? 242 ILE B CA    1 
ATOM   8351  C  C     . ILE C  1 242 ? 30.707  -14.127 -0.277  1.00 52.58  ? 242 ILE B C     1 
ATOM   8352  O  O     . ILE C  1 242 ? 31.201  -14.069 -1.402  1.00 50.41  ? 242 ILE B O     1 
ATOM   8353  C  CB    . ILE C  1 242 ? 31.847  -16.085 0.874   1.00 50.52  ? 242 ILE B CB    1 
ATOM   8354  C  CG1   . ILE C  1 242 ? 31.651  -17.441 1.557   1.00 49.33  ? 242 ILE B CG1   1 
ATOM   8355  C  CG2   . ILE C  1 242 ? 32.606  -15.113 1.768   1.00 49.80  ? 242 ILE B CG2   1 
ATOM   8356  C  CD1   . ILE C  1 242 ? 32.882  -18.315 1.547   1.00 48.64  ? 242 ILE B CD1   1 
ATOM   8357  N  N     . PHE C  1 243 ? 30.315  -13.052 0.419   1.00 55.67  ? 243 PHE B N     1 
ATOM   8358  C  CA    . PHE C  1 243 ? 30.525  -11.692 -0.049  1.00 60.95  ? 243 PHE B CA    1 
ATOM   8359  C  C     . PHE C  1 243 ? 31.617  -11.040 0.797   1.00 61.09  ? 243 PHE B C     1 
ATOM   8360  O  O     . PHE C  1 243 ? 31.340  -10.586 1.905   1.00 62.89  ? 243 PHE B O     1 
ATOM   8361  C  CB    . PHE C  1 243 ? 29.222  -10.891 0.030   1.00 62.93  ? 243 PHE B CB    1 
ATOM   8362  N  N     . PRO C  1 244 ? 32.889  -11.008 0.329   1.00 59.14  ? 244 PRO B N     1 
ATOM   8363  C  CA    . PRO C  1 244 ? 33.948  -10.258 0.999   1.00 59.35  ? 244 PRO B CA    1 
ATOM   8364  C  C     . PRO C  1 244 ? 34.103  -8.867  0.389   1.00 59.61  ? 244 PRO B C     1 
ATOM   8365  O  O     . PRO C  1 244 ? 34.681  -8.721  -0.687  1.00 59.98  ? 244 PRO B O     1 
ATOM   8366  C  CB    . PRO C  1 244 ? 35.188  -11.134 0.755   1.00 59.71  ? 244 PRO B CB    1 
ATOM   8367  C  CG    . PRO C  1 244 ? 34.875  -11.960 -0.495  1.00 57.58  ? 244 PRO B CG    1 
ATOM   8368  C  CD    . PRO C  1 244 ? 33.415  -11.727 -0.839  1.00 58.15  ? 244 PRO B CD    1 
ATOM   8369  N  N     . LEU C  1 245 ? 33.576  -7.856  1.089   1.00 62.60  ? 245 LEU B N     1 
ATOM   8370  C  CA    . LEU C  1 245 ? 33.653  -6.474  0.640   1.00 65.89  ? 245 LEU B CA    1 
ATOM   8371  C  C     . LEU C  1 245 ? 35.117  -6.080  0.455   1.00 65.51  ? 245 LEU B C     1 
ATOM   8372  O  O     . LEU C  1 245 ? 35.445  -5.329  -0.460  1.00 68.36  ? 245 LEU B O     1 
ATOM   8373  C  CB    . LEU C  1 245 ? 32.964  -5.568  1.666   1.00 68.69  ? 245 LEU B CB    1 
ATOM   8374  C  CG    . LEU C  1 245 ? 32.398  -4.260  1.116   1.00 72.88  ? 245 LEU B CG    1 
ATOM   8375  C  CD1   . LEU C  1 245 ? 31.081  -4.508  0.392   1.00 76.11  ? 245 LEU B CD1   1 
ATOM   8376  C  CD2   . LEU C  1 245 ? 32.206  -3.234  2.226   1.00 73.76  ? 245 LEU B CD2   1 
ATOM   8377  N  N     . GLY C  1 246 ? 35.987  -6.609  1.324   1.00 67.66  ? 246 GLY B N     1 
ATOM   8378  C  CA    . GLY C  1 246 ? 37.419  -6.375  1.242   1.00 70.48  ? 246 GLY B CA    1 
ATOM   8379  C  C     . GLY C  1 246 ? 38.004  -6.723  -0.127  1.00 75.08  ? 246 GLY B C     1 
ATOM   8380  O  O     . GLY C  1 246 ? 38.851  -5.995  -0.640  1.00 79.66  ? 246 GLY B O     1 
ATOM   8381  N  N     . ALA C  1 247 ? 37.540  -7.832  -0.717  1.00 77.55  ? 247 ALA B N     1 
ATOM   8382  C  CA    . ALA C  1 247 ? 38.041  -8.293  -2.005  1.00 78.41  ? 247 ALA B CA    1 
ATOM   8383  C  C     . ALA C  1 247 ? 37.526  -7.408  -3.141  1.00 82.85  ? 247 ALA B C     1 
ATOM   8384  O  O     . ALA C  1 247 ? 38.132  -7.381  -4.210  1.00 86.86  ? 247 ALA B O     1 
ATOM   8385  C  CB    . ALA C  1 247 ? 37.656  -9.735  -2.223  1.00 76.69  ? 247 ALA B CB    1 
ATOM   8386  N  N     . MET C  1 248 ? 36.407  -6.705  -2.912  1.00 85.28  ? 248 MET B N     1 
ATOM   8387  C  CA    . MET C  1 248 ? 35.856  -5.784  -3.896  1.00 86.90  ? 248 MET B CA    1 
ATOM   8388  C  C     . MET C  1 248 ? 36.826  -4.615  -4.059  1.00 85.86  ? 248 MET B C     1 
ATOM   8389  O  O     . MET C  1 248 ? 37.369  -4.125  -3.071  1.00 90.32  ? 248 MET B O     1 
ATOM   8390  C  CB    . MET C  1 248 ? 34.487  -5.249  -3.459  1.00 88.37  ? 248 MET B CB    1 
ATOM   8391  C  CG    . MET C  1 248 ? 33.636  -4.742  -4.618  1.00 90.72  ? 248 MET B CG    1 
ATOM   8392  S  SD    . MET C  1 248 ? 32.116  -3.844  -4.162  1.00 91.69  ? 248 MET B SD    1 
ATOM   8393  C  CE    . MET C  1 248 ? 32.394  -3.476  -2.430  1.00 93.48  ? 248 MET B CE    1 
ATOM   8394  N  N     . ARG C  1 249 ? 37.037  -4.181  -5.309  1.00 83.82  ? 249 ARG B N     1 
ATOM   8395  C  CA    . ARG C  1 249 ? 38.045  -3.180  -5.625  1.00 83.13  ? 249 ARG B CA    1 
ATOM   8396  C  C     . ARG C  1 249 ? 37.386  -1.882  -6.089  1.00 79.39  ? 249 ARG B C     1 
ATOM   8397  O  O     . ARG C  1 249 ? 36.273  -1.894  -6.612  1.00 80.50  ? 249 ARG B O     1 
ATOM   8398  C  CB    . ARG C  1 249 ? 39.006  -3.712  -6.694  1.00 86.54  ? 249 ARG B CB    1 
ATOM   8399  C  CG    . ARG C  1 249 ? 40.154  -4.548  -6.143  1.00 87.72  ? 249 ARG B CG    1 
ATOM   8400  C  CD    . ARG C  1 249 ? 41.255  -4.760  -7.166  1.00 89.71  ? 249 ARG B CD    1 
ATOM   8401  N  NE    . ARG C  1 249 ? 42.579  -4.842  -6.559  1.00 94.37  ? 249 ARG B NE    1 
ATOM   8402  C  CZ    . ARG C  1 249 ? 43.525  -3.910  -6.661  1.00 96.29  ? 249 ARG B CZ    1 
ATOM   8403  N  NH1   . ARG C  1 249 ? 43.282  -2.774  -7.292  1.00 97.86  ? 249 ARG B NH1   1 
ATOM   8404  N  NH2   . ARG C  1 249 ? 44.711  -4.110  -6.112  1.00 95.41  ? 249 ARG B NH2   1 
ATOM   8405  N  N     . LEU C  1 250 ? 38.101  -0.765  -5.889  1.00 75.97  ? 250 LEU B N     1 
ATOM   8406  C  CA    . LEU C  1 250 ? 37.688  0.540   -6.382  1.00 75.84  ? 250 LEU B CA    1 
ATOM   8407  C  C     . LEU C  1 250 ? 38.123  0.683   -7.838  1.00 73.84  ? 250 LEU B C     1 
ATOM   8408  O  O     . LEU C  1 250 ? 39.069  1.406   -8.144  1.00 73.99  ? 250 LEU B O     1 
ATOM   8409  C  CB    . LEU C  1 250 ? 38.303  1.644   -5.510  1.00 76.99  ? 250 LEU B CB    1 
ATOM   8410  C  CG    . LEU C  1 250 ? 37.361  2.338   -4.525  1.00 77.61  ? 250 LEU B CG    1 
ATOM   8411  C  CD1   . LEU C  1 250 ? 38.112  3.387   -3.719  1.00 77.29  ? 250 LEU B CD1   1 
ATOM   8412  C  CD2   . LEU C  1 250 ? 36.186  2.983   -5.247  1.00 76.66  ? 250 LEU B CD2   1 
ATOM   8413  N  N     . THR C  1 251 ? 37.418  -0.020  -8.728  1.00 72.36  ? 251 THR B N     1 
ATOM   8414  C  CA    . THR C  1 251 ? 37.737  -0.011  -10.145 1.00 75.53  ? 251 THR B CA    1 
ATOM   8415  C  C     . THR C  1 251 ? 36.438  -0.082  -10.944 1.00 77.57  ? 251 THR B C     1 
ATOM   8416  O  O     . THR C  1 251 ? 36.161  -1.084  -11.600 1.00 83.66  ? 251 THR B O     1 
ATOM   8417  C  CB    . THR C  1 251 ? 38.709  -1.146  -10.492 1.00 73.19  ? 251 THR B CB    1 
ATOM   8418  N  N     . GLN C  1 252 ? 35.649  0.996   -10.860 1.00 75.18  ? 252 GLN B N     1 
ATOM   8419  C  CA    . GLN C  1 252 ? 34.442  1.155   -11.658 1.00 76.30  ? 252 GLN B CA    1 
ATOM   8420  C  C     . GLN C  1 252 ? 34.636  2.316   -12.632 1.00 74.63  ? 252 GLN B C     1 
ATOM   8421  O  O     . GLN C  1 252 ? 35.356  3.268   -12.340 1.00 69.86  ? 252 GLN B O     1 
ATOM   8422  C  CB    . GLN C  1 252 ? 33.190  1.359   -10.796 1.00 79.87  ? 252 GLN B CB    1 
ATOM   8423  C  CG    . GLN C  1 252 ? 33.414  2.063   -9.460  1.00 83.47  ? 252 GLN B CG    1 
ATOM   8424  C  CD    . GLN C  1 252 ? 33.658  1.105   -8.318  1.00 86.84  ? 252 GLN B CD    1 
ATOM   8425  O  OE1   . GLN C  1 252 ? 33.808  -0.101  -8.507  1.00 93.07  ? 252 GLN B OE1   1 
ATOM   8426  N  NE2   . GLN C  1 252 ? 33.688  1.640   -7.108  1.00 88.43  ? 252 GLN B NE2   1 
ATOM   8427  N  N     . ARG C  1 253 ? 33.956  2.224   -13.783 1.00 74.27  ? 253 ARG B N     1 
ATOM   8428  C  CA    . ARG C  1 253 ? 34.169  3.127   -14.904 1.00 74.56  ? 253 ARG B CA    1 
ATOM   8429  C  C     . ARG C  1 253 ? 33.371  4.411   -14.699 1.00 70.55  ? 253 ARG B C     1 
ATOM   8430  O  O     . ARG C  1 253 ? 32.440  4.445   -13.896 1.00 68.93  ? 253 ARG B O     1 
ATOM   8431  C  CB    . ARG C  1 253 ? 33.727  2.471   -16.216 1.00 76.14  ? 253 ARG B CB    1 
ATOM   8432  C  CG    . ARG C  1 253 ? 34.251  1.060   -16.435 1.00 77.83  ? 253 ARG B CG    1 
ATOM   8433  C  CD    . ARG C  1 253 ? 33.414  0.339   -17.471 1.00 78.94  ? 253 ARG B CD    1 
ATOM   8434  N  NE    . ARG C  1 253 ? 33.649  0.836   -18.819 1.00 76.95  ? 253 ARG B NE    1 
ATOM   8435  C  CZ    . ARG C  1 253 ? 32.889  0.556   -19.874 1.00 77.29  ? 253 ARG B CZ    1 
ATOM   8436  N  NH1   . ARG C  1 253 ? 33.273  0.932   -21.080 1.00 75.69  ? 253 ARG B NH1   1 
ATOM   8437  N  NH2   . ARG C  1 253 ? 31.764  -0.124  -19.729 1.00 78.20  ? 253 ARG B NH2   1 
ATOM   8438  N  N     . SER C  1 254 ? 33.731  5.452   -15.462 1.00 65.91  ? 254 SER B N     1 
ATOM   8439  C  CA    . SER C  1 254 ? 33.092  6.752   -15.352 1.00 66.15  ? 254 SER B CA    1 
ATOM   8440  C  C     . SER C  1 254 ? 33.021  7.428   -16.721 1.00 68.10  ? 254 SER B C     1 
ATOM   8441  O  O     . SER C  1 254 ? 34.051  7.770   -17.300 1.00 68.66  ? 254 SER B O     1 
ATOM   8442  C  CB    . SER C  1 254 ? 33.822  7.611   -14.353 1.00 65.37  ? 254 SER B CB    1 
ATOM   8443  O  OG    . SER C  1 254 ? 33.070  8.771   -14.032 1.00 67.19  ? 254 SER B OG    1 
ATOM   8444  N  N     . SER C  1 255 ? 31.792  7.623   -17.222 1.00 68.17  ? 255 SER B N     1 
ATOM   8445  C  CA    . SER C  1 255 ? 31.558  8.276   -18.501 1.00 67.36  ? 255 SER B CA    1 
ATOM   8446  C  C     . SER C  1 255 ? 30.856  9.613   -18.279 1.00 68.20  ? 255 SER B C     1 
ATOM   8447  O  O     . SER C  1 255 ? 30.437  9.917   -17.163 1.00 68.27  ? 255 SER B O     1 
ATOM   8448  C  CB    . SER C  1 255 ? 30.749  7.392   -19.414 1.00 69.12  ? 255 SER B CB    1 
ATOM   8449  O  OG    . SER C  1 255 ? 29.416  7.256   -18.939 1.00 71.72  ? 255 SER B OG    1 
ATOM   8450  N  N     . ASN C  1 256 ? 30.716  10.387  -19.363 1.00 67.55  ? 256 ASN B N     1 
ATOM   8451  C  CA    . ASN C  1 256 ? 30.011  11.661  -19.340 1.00 65.28  ? 256 ASN B CA    1 
ATOM   8452  C  C     . ASN C  1 256 ? 28.615  11.511  -19.945 1.00 64.53  ? 256 ASN B C     1 
ATOM   8453  O  O     . ASN C  1 256 ? 27.961  12.513  -20.237 1.00 65.00  ? 256 ASN B O     1 
ATOM   8454  C  CB    . ASN C  1 256 ? 30.800  12.750  -20.072 1.00 64.81  ? 256 ASN B CB    1 
ATOM   8455  C  CG    . ASN C  1 256 ? 31.943  13.299  -19.246 1.00 68.62  ? 256 ASN B CG    1 
ATOM   8456  O  OD1   . ASN C  1 256 ? 31.719  13.942  -18.222 1.00 70.46  ? 256 ASN B OD1   1 
ATOM   8457  N  ND2   . ASN C  1 256 ? 33.170  13.059  -19.683 1.00 70.32  ? 256 ASN B ND2   1 
ATOM   8458  N  N     . VAL C  1 257 ? 28.158  10.264  -20.117 1.00 62.43  ? 257 VAL B N     1 
ATOM   8459  C  CA    . VAL C  1 257 ? 26.824  9.998   -20.632 1.00 66.28  ? 257 VAL B CA    1 
ATOM   8460  C  C     . VAL C  1 257 ? 25.802  10.469  -19.600 1.00 65.55  ? 257 VAL B C     1 
ATOM   8461  O  O     . VAL C  1 257 ? 25.919  10.142  -18.421 1.00 67.57  ? 257 VAL B O     1 
ATOM   8462  C  CB    . VAL C  1 257 ? 26.636  8.504   -20.966 1.00 69.54  ? 257 VAL B CB    1 
ATOM   8463  C  CG1   . VAL C  1 257 ? 25.202  8.184   -21.366 1.00 69.63  ? 257 VAL B CG1   1 
ATOM   8464  C  CG2   . VAL C  1 257 ? 27.610  8.040   -22.041 1.00 69.36  ? 257 VAL B CG2   1 
ATOM   8465  N  N     . ARG C  1 258 ? 24.805  11.236  -20.059 1.00 65.69  ? 258 ARG B N     1 
ATOM   8466  C  CA    . ARG C  1 258 ? 23.788  11.803  -19.186 1.00 65.36  ? 258 ARG B CA    1 
ATOM   8467  C  C     . ARG C  1 258 ? 22.505  10.978  -19.288 1.00 66.42  ? 258 ARG B C     1 
ATOM   8468  O  O     . ARG C  1 258 ? 22.226  10.375  -20.323 1.00 67.74  ? 258 ARG B O     1 
ATOM   8469  C  CB    . ARG C  1 258 ? 23.511  13.265  -19.554 1.00 61.40  ? 258 ARG B CB    1 
ATOM   8470  C  CG    . ARG C  1 258 ? 24.695  14.205  -19.369 1.00 60.75  ? 258 ARG B CG    1 
ATOM   8471  C  CD    . ARG C  1 258 ? 24.844  14.736  -17.955 1.00 60.44  ? 258 ARG B CD    1 
ATOM   8472  N  NE    . ARG C  1 258 ? 25.836  15.803  -17.856 1.00 58.62  ? 258 ARG B NE    1 
ATOM   8473  C  CZ    . ARG C  1 258 ? 25.954  16.641  -16.828 1.00 57.54  ? 258 ARG B CZ    1 
ATOM   8474  N  NH1   . ARG C  1 258 ? 25.100  16.595  -15.822 1.00 58.58  ? 258 ARG B NH1   1 
ATOM   8475  N  NH2   . ARG C  1 258 ? 26.918  17.543  -16.817 1.00 58.39  ? 258 ARG B NH2   1 
ATOM   8476  N  N     . VAL C  1 259 ? 21.734  10.962  -18.193 1.00 66.67  ? 259 VAL B N     1 
ATOM   8477  C  CA    . VAL C  1 259 ? 20.409  10.363  -18.159 1.00 65.53  ? 259 VAL B CA    1 
ATOM   8478  C  C     . VAL C  1 259 ? 19.463  11.350  -17.480 1.00 68.02  ? 259 VAL B C     1 
ATOM   8479  O  O     . VAL C  1 259 ? 19.845  12.016  -16.516 1.00 68.76  ? 259 VAL B O     1 
ATOM   8480  C  CB    . VAL C  1 259 ? 20.411  8.996   -17.445 1.00 64.40  ? 259 VAL B CB    1 
ATOM   8481  C  CG1   . VAL C  1 259 ? 21.077  7.920   -18.288 1.00 64.42  ? 259 VAL B CG1   1 
ATOM   8482  C  CG2   . VAL C  1 259 ? 21.051  9.064   -16.064 1.00 63.55  ? 259 VAL B CG2   1 
ATOM   8483  N  N     . SER C  1 260 ? 18.227  11.431  -17.992 1.00 65.88  ? 260 SER B N     1 
ATOM   8484  C  CA    . SER C  1 260 ? 17.257  12.416  -17.539 1.00 64.08  ? 260 SER B CA    1 
ATOM   8485  C  C     . SER C  1 260 ? 16.595  11.962  -16.239 1.00 60.73  ? 260 SER B C     1 
ATOM   8486  O  O     . SER C  1 260 ? 16.378  10.770  -16.027 1.00 58.10  ? 260 SER B O     1 
ATOM   8487  C  CB    . SER C  1 260 ? 16.229  12.692  -18.610 1.00 63.89  ? 260 SER B CB    1 
ATOM   8488  O  OG    . SER C  1 260 ? 15.158  13.473  -18.100 1.00 62.66  ? 260 SER B OG    1 
ATOM   8489  N  N     . SER C  1 261 ? 16.275  12.942  -15.385 1.00 58.58  ? 261 SER B N     1 
ATOM   8490  C  CA    . SER C  1 261 ? 15.572  12.715  -14.133 1.00 58.82  ? 261 SER B CA    1 
ATOM   8491  C  C     . SER C  1 261 ? 14.101  12.401  -14.392 1.00 59.75  ? 261 SER B C     1 
ATOM   8492  O  O     . SER C  1 261 ? 13.501  11.619  -13.662 1.00 66.10  ? 261 SER B O     1 
ATOM   8493  C  CB    . SER C  1 261 ? 15.697  13.916  -13.227 1.00 58.32  ? 261 SER B CB    1 
ATOM   8494  O  OG    . SER C  1 261 ? 15.008  15.035  -13.771 1.00 57.19  ? 261 SER B OG    1 
ATOM   8495  N  N     . GLY C  1 262 ? 13.529  13.038  -15.419 1.00 60.41  ? 262 GLY B N     1 
ATOM   8496  C  CA    . GLY C  1 262 ? 12.093  13.028  -15.644 1.00 60.15  ? 262 GLY B CA    1 
ATOM   8497  C  C     . GLY C  1 262 ? 11.472  14.388  -15.340 1.00 62.31  ? 262 GLY B C     1 
ATOM   8498  O  O     . GLY C  1 262 ? 10.300  14.611  -15.629 1.00 67.20  ? 262 GLY B O     1 
ATOM   8499  N  N     . VAL C  1 263 ? 12.272  15.280  -14.742 1.00 63.15  ? 263 VAL B N     1 
ATOM   8500  C  CA    . VAL C  1 263 ? 11.859  16.640  -14.442 1.00 63.36  ? 263 VAL B CA    1 
ATOM   8501  C  C     . VAL C  1 263 ? 12.819  17.574  -15.174 1.00 66.50  ? 263 VAL B C     1 
ATOM   8502  O  O     . VAL C  1 263 ? 13.937  17.788  -14.712 1.00 68.00  ? 263 VAL B O     1 
ATOM   8503  C  CB    . VAL C  1 263 ? 11.857  16.905  -12.923 1.00 61.90  ? 263 VAL B CB    1 
ATOM   8504  C  CG1   . VAL C  1 263 ? 11.142  18.202  -12.574 1.00 61.08  ? 263 VAL B CG1   1 
ATOM   8505  C  CG2   . VAL C  1 263 ? 11.256  15.741  -12.149 1.00 61.23  ? 263 VAL B CG2   1 
ATOM   8506  N  N     . PRO C  1 264 ? 12.429  18.147  -16.337 1.00 72.40  ? 264 PRO B N     1 
ATOM   8507  C  CA    . PRO C  1 264 ? 13.369  18.880  -17.191 1.00 71.90  ? 264 PRO B CA    1 
ATOM   8508  C  C     . PRO C  1 264 ? 14.141  19.998  -16.490 1.00 69.06  ? 264 PRO B C     1 
ATOM   8509  O  O     . PRO C  1 264 ? 15.296  20.246  -16.829 1.00 66.14  ? 264 PRO B O     1 
ATOM   8510  C  CB    . PRO C  1 264 ? 12.493  19.462  -18.315 1.00 73.59  ? 264 PRO B CB    1 
ATOM   8511  C  CG    . PRO C  1 264 ? 11.068  19.345  -17.805 1.00 76.01  ? 264 PRO B CG    1 
ATOM   8512  C  CD    . PRO C  1 264 ? 11.067  18.138  -16.891 1.00 74.62  ? 264 PRO B CD    1 
ATOM   8513  N  N     . ARG C  1 265 ? 13.502  20.659  -15.514 1.00 68.11  ? 265 ARG B N     1 
ATOM   8514  C  CA    . ARG C  1 265 ? 14.124  21.753  -14.783 1.00 69.28  ? 265 ARG B CA    1 
ATOM   8515  C  C     . ARG C  1 265 ? 15.206  21.218  -13.843 1.00 65.25  ? 265 ARG B C     1 
ATOM   8516  O  O     . ARG C  1 265 ? 16.199  21.901  -13.606 1.00 61.11  ? 265 ARG B O     1 
ATOM   8517  C  CB    . ARG C  1 265 ? 13.062  22.553  -14.020 1.00 73.14  ? 265 ARG B CB    1 
ATOM   8518  C  CG    . ARG C  1 265 ? 13.583  23.777  -13.278 1.00 80.76  ? 265 ARG B CG    1 
ATOM   8519  C  CD    . ARG C  1 265 ? 14.314  24.788  -14.148 1.00 85.71  ? 265 ARG B CD    1 
ATOM   8520  N  NE    . ARG C  1 265 ? 15.768  24.656  -14.092 1.00 89.80  ? 265 ARG B NE    1 
ATOM   8521  C  CZ    . ARG C  1 265 ? 16.629  25.673  -14.039 1.00 91.68  ? 265 ARG B CZ    1 
ATOM   8522  N  NH1   . ARG C  1 265 ? 17.923  25.439  -13.899 1.00 91.35  ? 265 ARG B NH1   1 
ATOM   8523  N  NH2   . ARG C  1 265 ? 16.196  26.920  -14.117 1.00 92.68  ? 265 ARG B NH2   1 
ATOM   8524  N  N     . LEU C  1 266 ? 15.008  20.007  -13.304 1.00 64.74  ? 266 LEU B N     1 
ATOM   8525  C  CA    . LEU C  1 266 ? 16.005  19.378  -12.450 1.00 65.30  ? 266 LEU B CA    1 
ATOM   8526  C  C     . LEU C  1 266 ? 17.227  19.024  -13.297 1.00 65.19  ? 266 LEU B C     1 
ATOM   8527  O  O     . LEU C  1 266 ? 18.360  19.227  -12.867 1.00 67.41  ? 266 LEU B O     1 
ATOM   8528  C  CB    . LEU C  1 266 ? 15.409  18.127  -11.788 1.00 64.66  ? 266 LEU B CB    1 
ATOM   8529  C  CG    . LEU C  1 266 ? 15.879  17.778  -10.370 1.00 63.55  ? 266 LEU B CG    1 
ATOM   8530  C  CD1   . LEU C  1 266 ? 15.887  16.270  -10.166 1.00 64.26  ? 266 LEU B CD1   1 
ATOM   8531  C  CD2   . LEU C  1 266 ? 17.247  18.354  -10.027 1.00 63.62  ? 266 LEU B CD2   1 
ATOM   8532  N  N     . ASP C  1 267 ? 16.982  18.507  -14.510 1.00 65.64  ? 267 ASP B N     1 
ATOM   8533  C  CA    . ASP C  1 267 ? 18.045  18.150  -15.438 1.00 65.79  ? 267 ASP B CA    1 
ATOM   8534  C  C     . ASP C  1 267 ? 18.916  19.370  -15.735 1.00 65.23  ? 267 ASP B C     1 
ATOM   8535  O  O     . ASP C  1 267 ? 20.139  19.264  -15.778 1.00 63.40  ? 267 ASP B O     1 
ATOM   8536  C  CB    . ASP C  1 267 ? 17.492  17.565  -16.741 1.00 66.70  ? 267 ASP B CB    1 
ATOM   8537  C  CG    . ASP C  1 267 ? 16.690  16.287  -16.562 1.00 67.87  ? 267 ASP B CG    1 
ATOM   8538  O  OD1   . ASP C  1 267 ? 17.069  15.477  -15.693 1.00 66.48  ? 267 ASP B OD1   1 
ATOM   8539  O  OD2   . ASP C  1 267 ? 15.713  16.095  -17.318 1.00 68.82  ? 267 ASP B OD2   1 
ATOM   8540  N  N     . GLU C  1 268 ? 18.271  20.523  -15.944 1.00 68.13  ? 268 GLU B N     1 
ATOM   8541  C  CA    . GLU C  1 268 ? 18.971  21.778  -16.167 1.00 69.19  ? 268 GLU B CA    1 
ATOM   8542  C  C     . GLU C  1 268 ? 19.787  22.142  -14.928 1.00 65.54  ? 268 GLU B C     1 
ATOM   8543  O  O     . GLU C  1 268 ? 20.922  22.597  -15.050 1.00 67.49  ? 268 GLU B O     1 
ATOM   8544  C  CB    . GLU C  1 268 ? 17.973  22.881  -16.525 1.00 72.86  ? 268 GLU B CB    1 
ATOM   8545  C  CG    . GLU C  1 268 ? 17.309  22.673  -17.877 1.00 80.32  ? 268 GLU B CG    1 
ATOM   8546  C  CD    . GLU C  1 268 ? 16.107  23.559  -18.164 1.00 85.35  ? 268 GLU B CD    1 
ATOM   8547  O  OE1   . GLU C  1 268 ? 15.812  24.451  -17.338 1.00 88.36  ? 268 GLU B OE1   1 
ATOM   8548  O  OE2   . GLU C  1 268 ? 15.462  23.349  -19.213 1.00 84.57  ? 268 GLU B OE2   1 
ATOM   8549  N  N     . MET C  1 269 ? 19.201  21.915  -13.745 1.00 61.50  ? 269 MET B N     1 
ATOM   8550  C  CA    . MET C  1 269 ? 19.852  22.182  -12.471 1.00 58.20  ? 269 MET B CA    1 
ATOM   8551  C  C     . MET C  1 269 ? 21.075  21.280  -12.287 1.00 55.84  ? 269 MET B C     1 
ATOM   8552  O  O     . MET C  1 269 ? 22.020  21.668  -11.606 1.00 53.78  ? 269 MET B O     1 
ATOM   8553  C  CB    . MET C  1 269 ? 18.880  21.952  -11.308 1.00 57.73  ? 269 MET B CB    1 
ATOM   8554  C  CG    . MET C  1 269 ? 17.947  23.118  -11.056 1.00 58.03  ? 269 MET B CG    1 
ATOM   8555  S  SD    . MET C  1 269 ? 16.551  22.665  -10.000 1.00 59.17  ? 269 MET B SD    1 
ATOM   8556  C  CE    . MET C  1 269 ? 17.333  22.670  -8.388  1.00 60.14  ? 269 MET B CE    1 
ATOM   8557  N  N     . CYS C  1 270 ? 21.051  20.084  -12.891 1.00 53.07  ? 270 CYS B N     1 
ATOM   8558  C  CA    . CYS C  1 270 ? 22.137  19.123  -12.761 1.00 54.06  ? 270 CYS B CA    1 
ATOM   8559  C  C     . CYS C  1 270 ? 23.196  19.312  -13.848 1.00 55.13  ? 270 CYS B C     1 
ATOM   8560  O  O     . CYS C  1 270 ? 24.159  18.548  -13.906 1.00 53.47  ? 270 CYS B O     1 
ATOM   8561  C  CB    . CYS C  1 270 ? 21.606  17.696  -12.816 1.00 54.64  ? 270 CYS B CB    1 
ATOM   8562  S  SG    . CYS C  1 270 ? 20.757  17.190  -11.297 1.00 58.54  ? 270 CYS B SG    1 
ATOM   8563  N  N     . GLY C  1 271 ? 23.020  20.323  -14.707 1.00 56.32  ? 271 GLY B N     1 
ATOM   8564  C  CA    . GLY C  1 271 ? 23.972  20.604  -15.769 1.00 57.54  ? 271 GLY B CA    1 
ATOM   8565  C  C     . GLY C  1 271 ? 23.737  19.740  -17.007 1.00 59.36  ? 271 GLY B C     1 
ATOM   8566  O  O     . GLY C  1 271 ? 24.671  19.489  -17.770 1.00 57.72  ? 271 GLY B O     1 
ATOM   8567  N  N     . GLY C  1 272 ? 22.483  19.301  -17.193 1.00 58.80  ? 272 GLY B N     1 
ATOM   8568  C  CA    . GLY C  1 272 ? 22.067  18.579  -18.387 1.00 59.70  ? 272 GLY B CA    1 
ATOM   8569  C  C     . GLY C  1 272 ? 21.668  17.132  -18.100 1.00 60.56  ? 272 GLY B C     1 
ATOM   8570  O  O     . GLY C  1 272 ? 21.924  16.251  -18.918 1.00 61.40  ? 272 GLY B O     1 
ATOM   8571  N  N     . GLY C  1 273 ? 21.025  16.902  -16.948 1.00 61.43  ? 273 GLY B N     1 
ATOM   8572  C  CA    . GLY C  1 273 ? 20.599  15.572  -16.540 1.00 61.36  ? 273 GLY B CA    1 
ATOM   8573  C  C     . GLY C  1 273 ? 21.623  14.895  -15.632 1.00 62.04  ? 273 GLY B C     1 
ATOM   8574  O  O     . GLY C  1 273 ? 22.742  15.380  -15.480 1.00 63.61  ? 273 GLY B O     1 
ATOM   8575  N  N     . PHE C  1 274 ? 21.223  13.767  -15.030 1.00 62.37  ? 274 PHE B N     1 
ATOM   8576  C  CA    . PHE C  1 274 ? 22.114  12.979  -14.193 1.00 62.43  ? 274 PHE B CA    1 
ATOM   8577  C  C     . PHE C  1 274 ? 23.161  12.282  -15.056 1.00 63.06  ? 274 PHE B C     1 
ATOM   8578  O  O     . PHE C  1 274 ? 22.998  12.173  -16.267 1.00 65.10  ? 274 PHE B O     1 
ATOM   8579  C  CB    . PHE C  1 274 ? 21.353  11.902  -13.413 1.00 62.20  ? 274 PHE B CB    1 
ATOM   8580  C  CG    . PHE C  1 274 ? 20.317  12.396  -12.435 1.00 62.64  ? 274 PHE B CG    1 
ATOM   8581  C  CD1   . PHE C  1 274 ? 19.086  11.765  -12.336 1.00 62.96  ? 274 PHE B CD1   1 
ATOM   8582  C  CD2   . PHE C  1 274 ? 20.571  13.479  -11.605 1.00 62.87  ? 274 PHE B CD2   1 
ATOM   8583  C  CE1   . PHE C  1 274 ? 18.133  12.205  -11.430 1.00 63.36  ? 274 PHE B CE1   1 
ATOM   8584  C  CE2   . PHE C  1 274 ? 19.612  13.922  -10.705 1.00 64.16  ? 274 PHE B CE2   1 
ATOM   8585  C  CZ    . PHE C  1 274 ? 18.395  13.285  -10.619 1.00 62.56  ? 274 PHE B CZ    1 
ATOM   8586  N  N     . PHE C  1 275 ? 24.225  11.797  -14.410 1.00 64.44  ? 275 PHE B N     1 
ATOM   8587  C  CA    . PHE C  1 275 ? 25.180  10.909  -15.050 1.00 64.14  ? 275 PHE B CA    1 
ATOM   8588  C  C     . PHE C  1 275 ? 24.678  9.471   -14.943 1.00 65.45  ? 275 PHE B C     1 
ATOM   8589  O  O     . PHE C  1 275 ? 24.044  9.101   -13.957 1.00 65.22  ? 275 PHE B O     1 
ATOM   8590  C  CB    . PHE C  1 275 ? 26.569  11.075  -14.427 1.00 63.44  ? 275 PHE B CB    1 
ATOM   8591  C  CG    . PHE C  1 275 ? 27.291  12.332  -14.840 1.00 62.52  ? 275 PHE B CG    1 
ATOM   8592  C  CD1   . PHE C  1 275 ? 27.721  13.254  -13.898 1.00 62.80  ? 275 PHE B CD1   1 
ATOM   8593  C  CD2   . PHE C  1 275 ? 27.541  12.595  -16.179 1.00 64.11  ? 275 PHE B CD2   1 
ATOM   8594  C  CE1   . PHE C  1 275 ? 28.382  14.410  -14.287 1.00 65.39  ? 275 PHE B CE1   1 
ATOM   8595  C  CE2   . PHE C  1 275 ? 28.201  13.751  -16.567 1.00 65.11  ? 275 PHE B CE2   1 
ATOM   8596  C  CZ    . PHE C  1 275 ? 28.622  14.657  -15.620 1.00 65.54  ? 275 PHE B CZ    1 
ATOM   8597  N  N     . LYS C  1 276 ? 24.960  8.670   -15.976 1.00 69.57  ? 276 LYS B N     1 
ATOM   8598  C  CA    . LYS C  1 276 ? 24.594  7.263   -15.986 1.00 73.34  ? 276 LYS B CA    1 
ATOM   8599  C  C     . LYS C  1 276 ? 25.437  6.523   -14.950 1.00 75.60  ? 276 LYS B C     1 
ATOM   8600  O  O     . LYS C  1 276 ? 24.899  5.834   -14.088 1.00 79.39  ? 276 LYS B O     1 
ATOM   8601  C  CB    . LYS C  1 276 ? 24.770  6.675   -17.391 1.00 74.48  ? 276 LYS B CB    1 
ATOM   8602  C  CG    . LYS C  1 276 ? 24.658  5.159   -17.487 1.00 77.62  ? 276 LYS B CG    1 
ATOM   8603  C  CD    . LYS C  1 276 ? 24.871  4.623   -18.888 1.00 81.39  ? 276 LYS B CD    1 
ATOM   8604  C  CE    . LYS C  1 276 ? 25.356  3.188   -18.912 1.00 83.53  ? 276 LYS B CE    1 
ATOM   8605  N  NZ    . LYS C  1 276 ? 26.799  3.091   -18.583 1.00 85.92  ? 276 LYS B NZ    1 
ATOM   8606  N  N     . ASP C  1 277 ? 26.762  6.681   -15.044 1.00 78.52  ? 277 ASP B N     1 
ATOM   8607  C  CA    . ASP C  1 277 ? 27.691  6.056   -14.116 1.00 81.26  ? 277 ASP B CA    1 
ATOM   8608  C  C     . ASP C  1 277 ? 27.772  6.898   -12.844 1.00 81.96  ? 277 ASP B C     1 
ATOM   8609  O  O     . ASP C  1 277 ? 28.788  7.544   -12.590 1.00 86.02  ? 277 ASP B O     1 
ATOM   8610  C  CB    . ASP C  1 277 ? 29.080  5.902   -14.746 1.00 82.90  ? 277 ASP B CB    1 
ATOM   8611  C  CG    . ASP C  1 277 ? 29.101  5.116   -16.046 1.00 85.57  ? 277 ASP B CG    1 
ATOM   8612  O  OD1   . ASP C  1 277 ? 28.048  4.555   -16.414 1.00 89.19  ? 277 ASP B OD1   1 
ATOM   8613  O  OD2   . ASP C  1 277 ? 30.171  5.082   -16.690 1.00 85.58  ? 277 ASP B OD2   1 
ATOM   8614  N  N     . SER C  1 278 ? 26.696  6.886   -12.047 1.00 78.21  ? 278 SER B N     1 
ATOM   8615  C  CA    . SER C  1 278 ? 26.634  7.704   -10.845 1.00 75.17  ? 278 SER B CA    1 
ATOM   8616  C  C     . SER C  1 278 ? 25.647  7.119   -9.839  1.00 69.53  ? 278 SER B C     1 
ATOM   8617  O  O     . SER C  1 278 ? 24.767  6.339   -10.196 1.00 69.78  ? 278 SER B O     1 
ATOM   8618  C  CB    . SER C  1 278 ? 26.273  9.131   -11.174 1.00 76.00  ? 278 SER B CB    1 
ATOM   8619  O  OG    . SER C  1 278 ? 24.910  9.237   -11.559 1.00 76.71  ? 278 SER B OG    1 
ATOM   8620  N  N     . ILE C  1 279 ? 25.821  7.525   -8.577  1.00 63.86  ? 279 ILE B N     1 
ATOM   8621  C  CA    . ILE C  1 279 ? 24.901  7.206   -7.500  1.00 59.94  ? 279 ILE B CA    1 
ATOM   8622  C  C     . ILE C  1 279 ? 24.191  8.494   -7.094  1.00 59.26  ? 279 ILE B C     1 
ATOM   8623  O  O     . ILE C  1 279 ? 24.832  9.432   -6.619  1.00 55.40  ? 279 ILE B O     1 
ATOM   8624  C  CB    . ILE C  1 279 ? 25.652  6.561   -6.316  1.00 59.30  ? 279 ILE B CB    1 
ATOM   8625  C  CG1   . ILE C  1 279 ? 26.345  5.253   -6.715  1.00 58.10  ? 279 ILE B CG1   1 
ATOM   8626  C  CG2   . ILE C  1 279 ? 24.728  6.372   -5.122  1.00 59.63  ? 279 ILE B CG2   1 
ATOM   8627  C  CD1   . ILE C  1 279 ? 25.434  4.234   -7.370  1.00 58.29  ? 279 ILE B CD1   1 
ATOM   8628  N  N     . ILE C  1 280 ? 22.866  8.519   -7.301  1.00 57.97  ? 280 ILE B N     1 
ATOM   8629  C  CA    . ILE C  1 280 ? 22.029  9.655   -6.953  1.00 55.75  ? 280 ILE B CA    1 
ATOM   8630  C  C     . ILE C  1 280 ? 21.440  9.396   -5.570  1.00 54.89  ? 280 ILE B C     1 
ATOM   8631  O  O     . ILE C  1 280 ? 20.792  8.371   -5.370  1.00 56.58  ? 280 ILE B O     1 
ATOM   8632  C  CB    . ILE C  1 280 ? 20.906  9.860   -7.992  1.00 59.16  ? 280 ILE B CB    1 
ATOM   8633  C  CG1   . ILE C  1 280 ? 21.384  9.696   -9.439  1.00 61.99  ? 280 ILE B CG1   1 
ATOM   8634  C  CG2   . ILE C  1 280 ? 20.212  11.197  -7.779  1.00 59.74  ? 280 ILE B CG2   1 
ATOM   8635  C  CD1   . ILE C  1 280 ? 22.416  10.706  -9.875  1.00 63.84  ? 280 ILE B CD1   1 
ATOM   8636  N  N     . LEU C  1 281 ? 21.661  10.326  -4.630  1.00 53.55  ? 281 LEU B N     1 
ATOM   8637  C  CA    . LEU C  1 281 ? 21.034  10.264  -3.317  1.00 52.55  ? 281 LEU B CA    1 
ATOM   8638  C  C     . LEU C  1 281 ? 20.036  11.412  -3.172  1.00 50.74  ? 281 LEU B C     1 
ATOM   8639  O  O     . LEU C  1 281 ? 20.387  12.574  -3.359  1.00 54.65  ? 281 LEU B O     1 
ATOM   8640  C  CB    . LEU C  1 281 ? 22.111  10.333  -2.227  1.00 53.51  ? 281 LEU B CB    1 
ATOM   8641  C  CG    . LEU C  1 281 ? 21.593  10.324  -0.786  1.00 55.72  ? 281 LEU B CG    1 
ATOM   8642  C  CD1   . LEU C  1 281 ? 21.010  8.965   -0.420  1.00 57.25  ? 281 LEU B CD1   1 
ATOM   8643  C  CD2   . LEU C  1 281 ? 22.691  10.706  0.196   1.00 55.97  ? 281 LEU B CD2   1 
ATOM   8644  N  N     . ALA C  1 282 ? 18.787  11.072  -2.842  1.00 46.98  ? 282 ALA B N     1 
ATOM   8645  C  CA    . ALA C  1 282 ? 17.804  12.058  -2.428  1.00 47.67  ? 282 ALA B CA    1 
ATOM   8646  C  C     . ALA C  1 282 ? 17.579  11.927  -0.923  1.00 48.27  ? 282 ALA B C     1 
ATOM   8647  O  O     . ALA C  1 282 ? 17.165  10.874  -0.442  1.00 45.75  ? 282 ALA B O     1 
ATOM   8648  C  CB    . ALA C  1 282 ? 16.521  11.876  -3.199  1.00 48.27  ? 282 ALA B CB    1 
ATOM   8649  N  N     . THR C  1 283 ? 17.887  13.005  -0.191  1.00 48.82  ? 283 THR B N     1 
ATOM   8650  C  CA    . THR C  1 283 ? 17.741  13.041  1.252   1.00 49.04  ? 283 THR B CA    1 
ATOM   8651  C  C     . THR C  1 283 ? 16.742  14.129  1.619   1.00 48.22  ? 283 THR B C     1 
ATOM   8652  O  O     . THR C  1 283 ? 16.670  15.157  0.951   1.00 48.19  ? 283 THR B O     1 
ATOM   8653  C  CB    . THR C  1 283 ? 19.073  13.326  1.958   1.00 52.35  ? 283 THR B CB    1 
ATOM   8654  O  OG1   . THR C  1 283 ? 20.070  12.438  1.455   1.00 56.27  ? 283 THR B OG1   1 
ATOM   8655  C  CG2   . THR C  1 283 ? 18.978  13.163  3.458   1.00 54.31  ? 283 THR B CG2   1 
ATOM   8656  N  N     . GLY C  1 284 ? 15.989  13.895  2.696   1.00 47.75  ? 284 GLY B N     1 
ATOM   8657  C  CA    . GLY C  1 284 ? 15.021  14.866  3.172   1.00 45.21  ? 284 GLY B CA    1 
ATOM   8658  C  C     . GLY C  1 284 ? 14.052  14.254  4.175   1.00 44.54  ? 284 GLY B C     1 
ATOM   8659  O  O     . GLY C  1 284 ? 13.953  13.035  4.290   1.00 45.28  ? 284 GLY B O     1 
ATOM   8660  N  N     . ALA C  1 285 ? 13.334  15.129  4.886   1.00 44.77  ? 285 ALA B N     1 
ATOM   8661  C  CA    . ALA C  1 285 ? 12.316  14.723  5.837   1.00 42.57  ? 285 ALA B CA    1 
ATOM   8662  C  C     . ALA C  1 285 ? 11.185  13.990  5.120   1.00 42.40  ? 285 ALA B C     1 
ATOM   8663  O  O     . ALA C  1 285 ? 11.082  14.026  3.898   1.00 43.48  ? 285 ALA B O     1 
ATOM   8664  C  CB    . ALA C  1 285 ? 11.797  15.934  6.568   1.00 42.01  ? 285 ALA B CB    1 
ATOM   8665  N  N     . THR C  1 286 ? 10.340  13.329  5.913   1.00 44.70  ? 286 THR B N     1 
ATOM   8666  C  CA    . THR C  1 286 ? 9.210   12.575  5.402   1.00 46.30  ? 286 THR B CA    1 
ATOM   8667  C  C     . THR C  1 286 ? 8.218   13.539  4.752   1.00 47.10  ? 286 THR B C     1 
ATOM   8668  O  O     . THR C  1 286 ? 7.970   14.625  5.276   1.00 48.31  ? 286 THR B O     1 
ATOM   8669  C  CB    . THR C  1 286 ? 8.593   11.731  6.526   1.00 46.95  ? 286 THR B CB    1 
ATOM   8670  O  OG1   . THR C  1 286 ? 7.691   10.794  5.939   1.00 51.18  ? 286 THR B OG1   1 
ATOM   8671  C  CG2   . THR C  1 286 ? 7.878   12.559  7.572   1.00 46.64  ? 286 THR B CG2   1 
ATOM   8672  N  N     . GLY C  1 287 ? 7.700   13.141  3.582   1.00 47.56  ? 287 GLY B N     1 
ATOM   8673  C  CA    . GLY C  1 287 ? 6.635   13.857  2.896   1.00 46.91  ? 287 GLY B CA    1 
ATOM   8674  C  C     . GLY C  1 287 ? 7.153   14.923  1.930   1.00 47.77  ? 287 GLY B C     1 
ATOM   8675  O  O     . GLY C  1 287 ? 6.359   15.639  1.321   1.00 46.56  ? 287 GLY B O     1 
ATOM   8676  N  N     . THR C  1 288 ? 8.481   15.013  1.785   1.00 48.34  ? 288 THR B N     1 
ATOM   8677  C  CA    . THR C  1 288 ? 9.102   16.047  0.972   1.00 49.57  ? 288 THR B CA    1 
ATOM   8678  C  C     . THR C  1 288 ? 8.878   15.768  -0.515  1.00 51.22  ? 288 THR B C     1 
ATOM   8679  O  O     . THR C  1 288 ? 8.656   16.701  -1.283  1.00 53.49  ? 288 THR B O     1 
ATOM   8680  C  CB    . THR C  1 288 ? 10.594  16.191  1.300   1.00 48.62  ? 288 THR B CB    1 
ATOM   8681  O  OG1   . THR C  1 288 ? 11.158  14.889  1.439   1.00 49.55  ? 288 THR B OG1   1 
ATOM   8682  C  CG2   . THR C  1 288 ? 10.846  16.971  2.571   1.00 49.82  ? 288 THR B CG2   1 
ATOM   8683  N  N     . GLY C  1 289 ? 8.933   14.491  -0.915  1.00 50.10  ? 289 GLY B N     1 
ATOM   8684  C  CA    . GLY C  1 289 ? 8.747   14.119  -2.311  1.00 50.06  ? 289 GLY B CA    1 
ATOM   8685  C  C     . GLY C  1 289 ? 9.900   13.291  -2.877  1.00 49.44  ? 289 GLY B C     1 
ATOM   8686  O  O     . GLY C  1 289 ? 10.162  13.347  -4.074  1.00 51.19  ? 289 GLY B O     1 
ATOM   8687  N  N     . LYS C  1 290 ? 10.577  12.518  -2.019  1.00 48.83  ? 290 LYS B N     1 
ATOM   8688  C  CA    . LYS C  1 290 ? 11.678  11.666  -2.441  1.00 49.79  ? 290 LYS B CA    1 
ATOM   8689  C  C     . LYS C  1 290 ? 11.169  10.561  -3.363  1.00 48.81  ? 290 LYS B C     1 
ATOM   8690  O  O     . LYS C  1 290 ? 11.806  10.242  -4.365  1.00 48.19  ? 290 LYS B O     1 
ATOM   8691  C  CB    . LYS C  1 290 ? 12.369  11.072  -1.211  1.00 50.78  ? 290 LYS B CB    1 
ATOM   8692  C  CG    . LYS C  1 290 ? 13.416  11.968  -0.559  1.00 52.05  ? 290 LYS B CG    1 
ATOM   8693  C  CD    . LYS C  1 290 ? 13.191  12.226  0.915   1.00 52.40  ? 290 LYS B CD    1 
ATOM   8694  C  CE    . LYS C  1 290 ? 12.970  10.980  1.748   1.00 52.11  ? 290 LYS B CE    1 
ATOM   8695  N  NZ    . LYS C  1 290 ? 12.011  11.246  2.846   1.00 51.21  ? 290 LYS B NZ    1 
ATOM   8696  N  N     . THR C  1 291 ? 10.021  9.979   -3.002  1.00 49.48  ? 291 THR B N     1 
ATOM   8697  C  CA    . THR C  1 291 ? 9.425   8.891   -3.761  1.00 50.40  ? 291 THR B CA    1 
ATOM   8698  C  C     . THR C  1 291 ? 8.973   9.404   -5.126  1.00 49.65  ? 291 THR B C     1 
ATOM   8699  O  O     . THR C  1 291 ? 9.093   8.692   -6.121  1.00 49.00  ? 291 THR B O     1 
ATOM   8700  C  CB    . THR C  1 291 ? 8.270   8.248   -2.982  1.00 51.81  ? 291 THR B CB    1 
ATOM   8701  O  OG1   . THR C  1 291 ? 8.781   7.828   -1.717  1.00 50.38  ? 291 THR B OG1   1 
ATOM   8702  C  CG2   . THR C  1 291 ? 7.649   7.071   -3.703  1.00 52.93  ? 291 THR B CG2   1 
ATOM   8703  N  N     . LEU C  1 292 ? 8.460   10.641  -5.159  1.00 49.01  ? 292 LEU B N     1 
ATOM   8704  C  CA    . LEU C  1 292 ? 8.035   11.269  -6.400  1.00 50.80  ? 292 LEU B CA    1 
ATOM   8705  C  C     . LEU C  1 292 ? 9.199   11.324  -7.389  1.00 51.66  ? 292 LEU B C     1 
ATOM   8706  O  O     . LEU C  1 292 ? 9.017   11.052  -8.573  1.00 51.73  ? 292 LEU B O     1 
ATOM   8707  C  CB    . LEU C  1 292 ? 7.487   12.670  -6.103  1.00 51.65  ? 292 LEU B CB    1 
ATOM   8708  C  CG    . LEU C  1 292 ? 7.180   13.542  -7.322  1.00 52.43  ? 292 LEU B CG    1 
ATOM   8709  C  CD1   . LEU C  1 292 ? 6.075   12.939  -8.178  1.00 52.43  ? 292 LEU B CD1   1 
ATOM   8710  C  CD2   . LEU C  1 292 ? 6.798   14.948  -6.896  1.00 52.47  ? 292 LEU B CD2   1 
ATOM   8711  N  N     . LEU C  1 293 ? 10.393  11.676  -6.896  1.00 52.64  ? 293 LEU B N     1 
ATOM   8712  C  CA    . LEU C  1 293 ? 11.563  11.807  -7.752  1.00 51.73  ? 293 LEU B CA    1 
ATOM   8713  C  C     . LEU C  1 293 ? 12.040  10.434  -8.223  1.00 51.34  ? 293 LEU B C     1 
ATOM   8714  O  O     . LEU C  1 293 ? 12.425  10.293  -9.380  1.00 52.21  ? 293 LEU B O     1 
ATOM   8715  C  CB    . LEU C  1 293 ? 12.663  12.553  -6.992  1.00 50.44  ? 293 LEU B CB    1 
ATOM   8716  C  CG    . LEU C  1 293 ? 12.333  13.997  -6.616  1.00 49.01  ? 293 LEU B CG    1 
ATOM   8717  C  CD1   . LEU C  1 293 ? 13.556  14.696  -6.048  1.00 49.62  ? 293 LEU B CD1   1 
ATOM   8718  C  CD2   . LEU C  1 293 ? 11.780  14.767  -7.807  1.00 47.55  ? 293 LEU B CD2   1 
ATOM   8719  N  N     . VAL C  1 294 ? 12.015  9.436   -7.328  1.00 51.55  ? 294 VAL B N     1 
ATOM   8720  C  CA    . VAL C  1 294 ? 12.320  8.061   -7.698  1.00 51.22  ? 294 VAL B CA    1 
ATOM   8721  C  C     . VAL C  1 294 ? 11.389  7.641   -8.833  1.00 52.03  ? 294 VAL B C     1 
ATOM   8722  O  O     . VAL C  1 294 ? 11.836  7.111   -9.845  1.00 53.36  ? 294 VAL B O     1 
ATOM   8723  C  CB    . VAL C  1 294 ? 12.197  7.099   -6.499  1.00 52.27  ? 294 VAL B CB    1 
ATOM   8724  C  CG1   . VAL C  1 294 ? 12.216  5.638   -6.929  1.00 52.88  ? 294 VAL B CG1   1 
ATOM   8725  C  CG2   . VAL C  1 294 ? 13.273  7.354   -5.456  1.00 53.80  ? 294 VAL B CG2   1 
ATOM   8726  N  N     . SER C  1 295 ? 10.092  7.903   -8.655  1.00 52.89  ? 295 SER B N     1 
ATOM   8727  C  CA    . SER C  1 295 ? 9.082   7.503   -9.619  1.00 52.61  ? 295 SER B CA    1 
ATOM   8728  C  C     . SER C  1 295 ? 9.392   8.076   -11.001 1.00 56.68  ? 295 SER B C     1 
ATOM   8729  O  O     . SER C  1 295 ? 9.264   7.373   -12.001 1.00 58.69  ? 295 SER B O     1 
ATOM   8730  C  CB    . SER C  1 295 ? 7.719   7.911   -9.142  1.00 52.52  ? 295 SER B CB    1 
ATOM   8731  O  OG    . SER C  1 295 ? 7.421   7.282   -7.905  1.00 51.46  ? 295 SER B OG    1 
ATOM   8732  N  N     . LYS C  1 296 ? 9.805   9.349   -11.045 1.00 60.23  ? 296 LYS B N     1 
ATOM   8733  C  CA    . LYS C  1 296 ? 10.131  10.015  -12.299 1.00 62.39  ? 296 LYS B CA    1 
ATOM   8734  C  C     . LYS C  1 296 ? 11.369  9.390   -12.940 1.00 61.35  ? 296 LYS B C     1 
ATOM   8735  O  O     . LYS C  1 296 ? 11.392  9.179   -14.149 1.00 61.40  ? 296 LYS B O     1 
ATOM   8736  C  CB    . LYS C  1 296 ? 10.332  11.520  -12.094 1.00 63.63  ? 296 LYS B CB    1 
ATOM   8737  C  CG    . LYS C  1 296 ? 9.295   12.401  -12.780 1.00 66.57  ? 296 LYS B CG    1 
ATOM   8738  C  CD    . LYS C  1 296 ? 7.919   12.371  -12.157 1.00 67.66  ? 296 LYS B CD    1 
ATOM   8739  C  CE    . LYS C  1 296 ? 6.831   12.804  -13.119 1.00 70.50  ? 296 LYS B CE    1 
ATOM   8740  N  NZ    . LYS C  1 296 ? 7.174   14.056  -13.837 1.00 73.01  ? 296 LYS B NZ    1 
ATOM   8741  N  N     . PHE C  1 297 ? 12.390  9.113   -12.119 1.00 60.63  ? 297 PHE B N     1 
ATOM   8742  C  CA    . PHE C  1 297 ? 13.642  8.523   -12.571 1.00 62.50  ? 297 PHE B CA    1 
ATOM   8743  C  C     . PHE C  1 297 ? 13.387  7.186   -13.270 1.00 66.50  ? 297 PHE B C     1 
ATOM   8744  O  O     . PHE C  1 297 ? 14.035  6.871   -14.266 1.00 68.28  ? 297 PHE B O     1 
ATOM   8745  C  CB    . PHE C  1 297 ? 14.580  8.364   -11.372 1.00 61.14  ? 297 PHE B CB    1 
ATOM   8746  C  CG    . PHE C  1 297 ? 15.867  7.625   -11.638 1.00 60.22  ? 297 PHE B CG    1 
ATOM   8747  C  CD1   . PHE C  1 297 ? 16.932  8.250   -12.269 1.00 58.24  ? 297 PHE B CD1   1 
ATOM   8748  C  CD2   . PHE C  1 297 ? 16.017  6.306   -11.241 1.00 60.85  ? 297 PHE B CD2   1 
ATOM   8749  C  CE1   . PHE C  1 297 ? 18.117  7.569   -12.500 1.00 57.69  ? 297 PHE B CE1   1 
ATOM   8750  C  CE2   . PHE C  1 297 ? 17.203  5.627   -11.473 1.00 60.28  ? 297 PHE B CE2   1 
ATOM   8751  C  CZ    . PHE C  1 297 ? 18.250  6.260   -12.101 1.00 59.29  ? 297 PHE B CZ    1 
ATOM   8752  N  N     . ILE C  1 298 ? 12.438  6.408   -12.736 1.00 67.70  ? 298 ILE B N     1 
ATOM   8753  C  CA    . ILE C  1 298 ? 12.099  5.096   -13.268 1.00 69.25  ? 298 ILE B CA    1 
ATOM   8754  C  C     . ILE C  1 298 ? 11.287  5.253   -14.552 1.00 68.77  ? 298 ILE B C     1 
ATOM   8755  O  O     . ILE C  1 298 ? 11.586  4.604   -15.552 1.00 66.92  ? 298 ILE B O     1 
ATOM   8756  C  CB    . ILE C  1 298 ? 11.361  4.263   -12.199 1.00 68.92  ? 298 ILE B CB    1 
ATOM   8757  C  CG1   . ILE C  1 298 ? 12.352  3.671   -11.194 1.00 68.79  ? 298 ILE B CG1   1 
ATOM   8758  C  CG2   . ILE C  1 298 ? 10.494  3.182   -12.832 1.00 67.84  ? 298 ILE B CG2   1 
ATOM   8759  C  CD1   . ILE C  1 298 ? 11.732  3.294   -9.873  1.00 72.64  ? 298 ILE B CD1   1 
ATOM   8760  N  N     . GLU C  1 299 ? 10.254  6.103   -14.501 1.00 69.32  ? 299 GLU B N     1 
ATOM   8761  C  CA    . GLU C  1 299 ? 9.392   6.367   -15.643 1.00 69.97  ? 299 GLU B CA    1 
ATOM   8762  C  C     . GLU C  1 299 ? 10.237  6.653   -16.886 1.00 71.55  ? 299 GLU B C     1 
ATOM   8763  O  O     . GLU C  1 299 ? 9.959   6.124   -17.960 1.00 76.11  ? 299 GLU B O     1 
ATOM   8764  C  CB    . GLU C  1 299 ? 8.460   7.535   -15.312 1.00 70.51  ? 299 GLU B CB    1 
ATOM   8765  C  CG    . GLU C  1 299 ? 7.537   7.948   -16.445 1.00 71.28  ? 299 GLU B CG    1 
ATOM   8766  C  CD    . GLU C  1 299 ? 6.665   9.146   -16.109 1.00 75.93  ? 299 GLU B CD    1 
ATOM   8767  O  OE1   . GLU C  1 299 ? 7.228   10.179  -15.689 1.00 79.99  ? 299 GLU B OE1   1 
ATOM   8768  O  OE2   . GLU C  1 299 ? 5.430   9.048   -16.268 1.00 80.36  ? 299 GLU B OE2   1 
ATOM   8769  N  N     . ASP C  1 300 ? 11.274  7.482   -16.717 1.00 71.12  ? 300 ASP B N     1 
ATOM   8770  C  CA    . ASP C  1 300 ? 12.091  7.964   -17.819 1.00 71.78  ? 300 ASP B CA    1 
ATOM   8771  C  C     . ASP C  1 300 ? 12.730  6.789   -18.560 1.00 72.16  ? 300 ASP B C     1 
ATOM   8772  O  O     . ASP C  1 300 ? 12.663  6.727   -19.785 1.00 75.46  ? 300 ASP B O     1 
ATOM   8773  C  CB    . ASP C  1 300 ? 13.140  8.957   -17.311 1.00 71.92  ? 300 ASP B CB    1 
ATOM   8774  C  CG    . ASP C  1 300 ? 13.843  9.731   -18.412 1.00 73.22  ? 300 ASP B CG    1 
ATOM   8775  O  OD1   . ASP C  1 300 ? 15.070  9.558   -18.553 1.00 70.36  ? 300 ASP B OD1   1 
ATOM   8776  O  OD2   . ASP C  1 300 ? 13.157  10.506  -19.113 1.00 74.86  ? 300 ASP B OD2   1 
ATOM   8777  N  N     . ALA C  1 301 ? 13.344  5.864   -17.811 1.00 71.24  ? 301 ALA B N     1 
ATOM   8778  C  CA    . ALA C  1 301 ? 13.950  4.670   -18.385 1.00 71.52  ? 301 ALA B CA    1 
ATOM   8779  C  C     . ALA C  1 301 ? 12.960  3.944   -19.294 1.00 72.80  ? 301 ALA B C     1 
ATOM   8780  O  O     . ALA C  1 301 ? 13.303  3.557   -20.409 1.00 74.55  ? 301 ALA B O     1 
ATOM   8781  C  CB    . ALA C  1 301 ? 14.425  3.753   -17.286 1.00 71.13  ? 301 ALA B CB    1 
ATOM   8782  N  N     . CYS C  1 302 ? 11.732  3.768   -18.797 1.00 72.32  ? 302 CYS B N     1 
ATOM   8783  C  CA    . CYS C  1 302 ? 10.708  3.010   -19.497 1.00 73.01  ? 302 CYS B CA    1 
ATOM   8784  C  C     . CYS C  1 302 ? 10.242  3.757   -20.745 1.00 73.57  ? 302 CYS B C     1 
ATOM   8785  O  O     . CYS C  1 302 ? 9.852   3.128   -21.726 1.00 77.11  ? 302 CYS B O     1 
ATOM   8786  C  CB    . CYS C  1 302 ? 9.534   2.717   -18.570 1.00 74.77  ? 302 CYS B CB    1 
ATOM   8787  S  SG    . CYS C  1 302 ? 10.009  1.772   -17.096 1.00 73.77  ? 302 CYS B SG    1 
ATOM   8788  N  N     . ARG C  1 303 ? 10.295  5.094   -20.705 1.00 72.53  ? 303 ARG B N     1 
ATOM   8789  C  CA    . ARG C  1 303 ? 9.945   5.915   -21.855 1.00 71.40  ? 303 ARG B CA    1 
ATOM   8790  C  C     . ARG C  1 303 ? 11.000  5.763   -22.953 1.00 71.18  ? 303 ARG B C     1 
ATOM   8791  O  O     . ARG C  1 303 ? 10.678  5.887   -24.133 1.00 72.94  ? 303 ARG B O     1 
ATOM   8792  C  CB    . ARG C  1 303 ? 9.786   7.383   -21.443 1.00 68.83  ? 303 ARG B CB    1 
ATOM   8793  N  N     . ASN C  1 304 ? 12.252  5.488   -22.557 1.00 70.65  ? 304 ASN B N     1 
ATOM   8794  C  CA    . ASN C  1 304 ? 13.344  5.257   -23.494 1.00 72.14  ? 304 ASN B CA    1 
ATOM   8795  C  C     . ASN C  1 304 ? 13.521  3.759   -23.751 1.00 74.10  ? 304 ASN B C     1 
ATOM   8796  O  O     . ASN C  1 304 ? 14.585  3.330   -24.194 1.00 75.94  ? 304 ASN B O     1 
ATOM   8797  C  CB    . ASN C  1 304 ? 14.651  5.883   -22.992 1.00 72.89  ? 304 ASN B CB    1 
ATOM   8798  C  CG    . ASN C  1 304 ? 14.736  7.373   -23.248 1.00 73.31  ? 304 ASN B CG    1 
ATOM   8799  O  OD1   . ASN C  1 304 ? 14.874  7.800   -24.391 1.00 81.51  ? 304 ASN B OD1   1 
ATOM   8800  N  ND2   . ASN C  1 304 ? 14.675  8.171   -22.196 1.00 71.75  ? 304 ASN B ND2   1 
ATOM   8801  N  N     . LYS C  1 305 ? 12.476  2.966   -23.479 1.00 73.60  ? 305 LYS B N     1 
ATOM   8802  C  CA    . LYS C  1 305 ? 12.497  1.532   -23.718 1.00 72.48  ? 305 LYS B CA    1 
ATOM   8803  C  C     . LYS C  1 305 ? 13.698  0.899   -23.014 1.00 74.47  ? 305 LYS B C     1 
ATOM   8804  O  O     . LYS C  1 305 ? 14.343  0.009   -23.564 1.00 76.72  ? 305 LYS B O     1 
ATOM   8805  C  CB    . LYS C  1 305 ? 12.508  1.255   -25.225 1.00 71.09  ? 305 LYS B CB    1 
ATOM   8806  N  N     . GLU C  1 306 ? 13.981  1.366   -21.791 1.00 76.70  ? 306 GLU B N     1 
ATOM   8807  C  CA    . GLU C  1 306 ? 15.016  0.787   -20.948 1.00 77.31  ? 306 GLU B CA    1 
ATOM   8808  C  C     . GLU C  1 306 ? 14.349  0.136   -19.739 1.00 79.35  ? 306 GLU B C     1 
ATOM   8809  O  O     . GLU C  1 306 ? 13.216  0.470   -19.396 1.00 80.09  ? 306 GLU B O     1 
ATOM   8810  C  CB    . GLU C  1 306 ? 16.032  1.852   -20.528 1.00 74.32  ? 306 GLU B CB    1 
ATOM   8811  N  N     . ARG C  1 307 ? 15.066  -0.799  -19.106 1.00 80.66  ? 307 ARG B N     1 
ATOM   8812  C  CA    . ARG C  1 307 ? 14.526  -1.592  -18.013 1.00 82.64  ? 307 ARG B CA    1 
ATOM   8813  C  C     . ARG C  1 307 ? 14.966  -0.988  -16.682 1.00 79.38  ? 307 ARG B C     1 
ATOM   8814  O  O     . ARG C  1 307 ? 16.105  -0.545  -16.551 1.00 78.84  ? 307 ARG B O     1 
ATOM   8815  C  CB    . ARG C  1 307 ? 14.975  -3.050  -18.160 1.00 85.97  ? 307 ARG B CB    1 
ATOM   8816  C  CG    . ARG C  1 307 ? 14.222  -3.815  -19.240 1.00 88.55  ? 307 ARG B CG    1 
ATOM   8817  C  CD    . ARG C  1 307 ? 14.960  -5.033  -19.766 1.00 94.52  ? 307 ARG B CD    1 
ATOM   8818  N  NE    . ARG C  1 307 ? 15.048  -6.140  -18.819 1.00 98.51  ? 307 ARG B NE    1 
ATOM   8819  C  CZ    . ARG C  1 307 ? 14.341  -7.265  -18.899 1.00 105.56 ? 307 ARG B CZ    1 
ATOM   8820  N  NH1   . ARG C  1 307 ? 14.643  -8.293  -18.126 1.00 106.27 ? 307 ARG B NH1   1 
ATOM   8821  N  NH2   . ARG C  1 307 ? 13.364  -7.383  -19.782 1.00 109.68 ? 307 ARG B NH2   1 
ATOM   8822  N  N     . ALA C  1 308 ? 14.047  -0.982  -15.706 1.00 76.70  ? 308 ALA B N     1 
ATOM   8823  C  CA    . ALA C  1 308 ? 14.316  -0.451  -14.378 1.00 75.29  ? 308 ALA B CA    1 
ATOM   8824  C  C     . ALA C  1 308 ? 13.675  -1.340  -13.312 1.00 74.98  ? 308 ALA B C     1 
ATOM   8825  O  O     . ALA C  1 308 ? 12.607  -1.908  -13.532 1.00 73.94  ? 308 ALA B O     1 
ATOM   8826  C  CB    . ALA C  1 308 ? 13.810  0.967   -14.286 1.00 75.27  ? 308 ALA B CB    1 
ATOM   8827  N  N     . ILE C  1 309 ? 14.353  -1.456  -12.161 1.00 73.99  ? 309 ILE B N     1 
ATOM   8828  C  CA    . ILE C  1 309 ? 13.828  -2.161  -11.001 1.00 71.97  ? 309 ILE B CA    1 
ATOM   8829  C  C     . ILE C  1 309 ? 13.607  -1.149  -9.881  1.00 69.07  ? 309 ILE B C     1 
ATOM   8830  O  O     . ILE C  1 309 ? 14.417  -0.246  -9.688  1.00 71.44  ? 309 ILE B O     1 
ATOM   8831  C  CB    . ILE C  1 309 ? 14.772  -3.298  -10.553 1.00 72.66  ? 309 ILE B CB    1 
ATOM   8832  C  CG1   . ILE C  1 309 ? 15.009  -4.314  -11.673 1.00 73.90  ? 309 ILE B CG1   1 
ATOM   8833  C  CG2   . ILE C  1 309 ? 14.256  -3.975  -9.291  1.00 71.82  ? 309 ILE B CG2   1 
ATOM   8834  C  CD1   . ILE C  1 309 ? 15.821  -5.519  -11.250 1.00 73.91  ? 309 ILE B CD1   1 
ATOM   8835  N  N     . LEU C  1 310 ? 12.503  -1.322  -9.147  1.00 67.56  ? 310 LEU B N     1 
ATOM   8836  C  CA    . LEU C  1 310 ? 12.241  -0.560  -7.938  1.00 65.30  ? 310 LEU B CA    1 
ATOM   8837  C  C     . LEU C  1 310 ? 12.271  -1.509  -6.741  1.00 63.91  ? 310 LEU B C     1 
ATOM   8838  O  O     . LEU C  1 310 ? 11.508  -2.469  -6.694  1.00 66.26  ? 310 LEU B O     1 
ATOM   8839  C  CB    . LEU C  1 310 ? 10.882  0.136   -8.076  1.00 64.70  ? 310 LEU B CB    1 
ATOM   8840  C  CG    . LEU C  1 310 ? 10.365  0.846   -6.824  1.00 65.29  ? 310 LEU B CG    1 
ATOM   8841  C  CD1   . LEU C  1 310 ? 11.328  1.934   -6.372  1.00 66.04  ? 310 LEU B CD1   1 
ATOM   8842  C  CD2   . LEU C  1 310 ? 8.980   1.429   -7.064  1.00 64.75  ? 310 LEU B CD2   1 
ATOM   8843  N  N     . PHE C  1 311 ? 13.174  -1.237  -5.792  1.00 61.82  ? 311 PHE B N     1 
ATOM   8844  C  CA    . PHE C  1 311 ? 13.224  -1.955  -4.529  1.00 62.24  ? 311 PHE B CA    1 
ATOM   8845  C  C     . PHE C  1 311 ? 12.554  -1.108  -3.447  1.00 62.32  ? 311 PHE B C     1 
ATOM   8846  O  O     . PHE C  1 311 ? 13.162  -0.183  -2.911  1.00 60.86  ? 311 PHE B O     1 
ATOM   8847  C  CB    . PHE C  1 311 ? 14.672  -2.293  -4.168  1.00 62.83  ? 311 PHE B CB    1 
ATOM   8848  C  CG    . PHE C  1 311 ? 15.317  -3.329  -5.053  1.00 66.16  ? 311 PHE B CG    1 
ATOM   8849  C  CD1   . PHE C  1 311 ? 16.127  -2.952  -6.113  1.00 66.71  ? 311 PHE B CD1   1 
ATOM   8850  C  CD2   . PHE C  1 311 ? 15.137  -4.683  -4.810  1.00 67.60  ? 311 PHE B CD2   1 
ATOM   8851  C  CE1   . PHE C  1 311 ? 16.722  -3.905  -6.925  1.00 67.21  ? 311 PHE B CE1   1 
ATOM   8852  C  CE2   . PHE C  1 311 ? 15.736  -5.635  -5.623  1.00 67.01  ? 311 PHE B CE2   1 
ATOM   8853  C  CZ    . PHE C  1 311 ? 16.527  -5.244  -6.679  1.00 67.67  ? 311 PHE B CZ    1 
ATOM   8854  N  N     . ALA C  1 312 ? 11.297  -1.446  -3.134  1.00 63.00  ? 312 ALA B N     1 
ATOM   8855  C  CA    . ALA C  1 312 ? 10.493  -0.700  -2.181  1.00 62.12  ? 312 ALA B CA    1 
ATOM   8856  C  C     . ALA C  1 312 ? 10.466  -1.426  -0.838  1.00 62.09  ? 312 ALA B C     1 
ATOM   8857  O  O     . ALA C  1 312 ? 10.154  -2.613  -0.782  1.00 62.30  ? 312 ALA B O     1 
ATOM   8858  C  CB    . ALA C  1 312 ? 9.102   -0.523  -2.734  1.00 62.59  ? 312 ALA B CB    1 
ATOM   8859  N  N     . TYR C  1 313 ? 10.774  -0.691  0.237   1.00 63.40  ? 313 TYR B N     1 
ATOM   8860  C  CA    . TYR C  1 313 ? 10.874  -1.256  1.574   1.00 66.95  ? 313 TYR B CA    1 
ATOM   8861  C  C     . TYR C  1 313 ? 9.938   -0.539  2.549   1.00 67.13  ? 313 TYR B C     1 
ATOM   8862  O  O     . TYR C  1 313 ? 10.074  -0.703  3.760   1.00 69.80  ? 313 TYR B O     1 
ATOM   8863  C  CB    . TYR C  1 313 ? 12.334  -1.136  2.021   1.00 70.18  ? 313 TYR B CB    1 
ATOM   8864  C  CG    . TYR C  1 313 ? 13.324  -1.958  1.207   1.00 73.63  ? 313 TYR B CG    1 
ATOM   8865  C  CD1   . TYR C  1 313 ? 14.110  -1.369  0.223   1.00 74.59  ? 313 TYR B CD1   1 
ATOM   8866  C  CD2   . TYR C  1 313 ? 13.491  -3.317  1.441   1.00 75.87  ? 313 TYR B CD2   1 
ATOM   8867  C  CE1   . TYR C  1 313 ? 15.017  -2.112  -0.515  1.00 76.19  ? 313 TYR B CE1   1 
ATOM   8868  C  CE2   . TYR C  1 313 ? 14.396  -4.070  0.711   1.00 76.48  ? 313 TYR B CE2   1 
ATOM   8869  C  CZ    . TYR C  1 313 ? 15.163  -3.466  -0.269  1.00 75.99  ? 313 TYR B CZ    1 
ATOM   8870  O  OH    . TYR C  1 313 ? 16.056  -4.209  -0.983  1.00 73.97  ? 313 TYR B OH    1 
ATOM   8871  N  N     . GLU C  1 314 ? 8.985   0.240   2.021   1.00 67.75  ? 314 GLU B N     1 
ATOM   8872  C  CA    . GLU C  1 314 ? 8.141   1.098   2.840   1.00 68.15  ? 314 GLU B CA    1 
ATOM   8873  C  C     . GLU C  1 314 ? 6.687   1.020   2.381   1.00 68.18  ? 314 GLU B C     1 
ATOM   8874  O  O     . GLU C  1 314 ? 5.783   0.964   3.209   1.00 71.60  ? 314 GLU B O     1 
ATOM   8875  C  CB    . GLU C  1 314 ? 8.643   2.544   2.786   1.00 70.60  ? 314 GLU B CB    1 
ATOM   8876  C  CG    . GLU C  1 314 ? 10.048  2.727   3.342   1.00 72.12  ? 314 GLU B CG    1 
ATOM   8877  C  CD    . GLU C  1 314 ? 10.498  4.169   3.522   1.00 73.88  ? 314 GLU B CD    1 
ATOM   8878  O  OE1   . GLU C  1 314 ? 9.756   5.083   3.110   1.00 79.55  ? 314 GLU B OE1   1 
ATOM   8879  O  OE2   . GLU C  1 314 ? 11.585  4.379   4.086   1.00 70.84  ? 314 GLU B OE2   1 
ATOM   8880  N  N     . GLU C  1 315 ? 6.474   1.040   1.060   1.00 71.93  ? 315 GLU B N     1 
ATOM   8881  C  CA    . GLU C  1 315 ? 5.147   1.033   0.465   1.00 76.32  ? 315 GLU B CA    1 
ATOM   8882  C  C     . GLU C  1 315 ? 4.965   -0.253  -0.341  1.00 79.07  ? 315 GLU B C     1 
ATOM   8883  O  O     . GLU C  1 315 ? 5.947   -0.860  -0.763  1.00 82.37  ? 315 GLU B O     1 
ATOM   8884  C  CB    . GLU C  1 315 ? 4.990   2.271   -0.423  1.00 77.97  ? 315 GLU B CB    1 
ATOM   8885  C  CG    . GLU C  1 315 ? 5.181   3.586   0.319   1.00 81.55  ? 315 GLU B CG    1 
ATOM   8886  C  CD    . GLU C  1 315 ? 5.718   4.731   -0.526  1.00 83.99  ? 315 GLU B CD    1 
ATOM   8887  O  OE1   . GLU C  1 315 ? 4.989   5.726   -0.708  1.00 86.38  ? 315 GLU B OE1   1 
ATOM   8888  O  OE2   . GLU C  1 315 ? 6.872   4.630   -0.991  1.00 85.11  ? 315 GLU B OE2   1 
ATOM   8889  N  N     . SER C  1 316 ? 3.702   -0.653  -0.553  1.00 76.46  ? 316 SER B N     1 
ATOM   8890  C  CA    . SER C  1 316 ? 3.369   -1.845  -1.321  1.00 77.15  ? 316 SER B CA    1 
ATOM   8891  C  C     . SER C  1 316 ? 3.027   -1.461  -2.759  1.00 79.79  ? 316 SER B C     1 
ATOM   8892  O  O     . SER C  1 316 ? 2.667   -0.316  -3.024  1.00 81.30  ? 316 SER B O     1 
ATOM   8893  C  CB    . SER C  1 316 ? 2.228   -2.602  -0.685  1.00 80.88  ? 316 SER B CB    1 
ATOM   8894  O  OG    . SER C  1 316 ? 0.986   -1.941  -0.897  1.00 82.61  ? 316 SER B OG    1 
ATOM   8895  N  N     . ARG C  1 317 ? 3.121   -2.439  -3.672  1.00 81.19  ? 317 ARG B N     1 
ATOM   8896  C  CA    . ARG C  1 317 ? 2.808   -2.226  -5.078  1.00 82.32  ? 317 ARG B CA    1 
ATOM   8897  C  C     . ARG C  1 317 ? 1.508   -1.439  -5.221  1.00 79.85  ? 317 ARG B C     1 
ATOM   8898  O  O     . ARG C  1 317 ? 1.446   -0.490  -5.999  1.00 79.18  ? 317 ARG B O     1 
ATOM   8899  C  CB    . ARG C  1 317 ? 2.671   -3.545  -5.849  1.00 85.49  ? 317 ARG B CB    1 
ATOM   8900  C  CG    . ARG C  1 317 ? 3.910   -3.945  -6.638  1.00 89.75  ? 317 ARG B CG    1 
ATOM   8901  C  CD    . ARG C  1 317 ? 3.608   -4.975  -7.715  1.00 90.64  ? 317 ARG B CD    1 
ATOM   8902  N  NE    . ARG C  1 317 ? 3.026   -4.399  -8.925  1.00 88.71  ? 317 ARG B NE    1 
ATOM   8903  C  CZ    . ARG C  1 317 ? 1.832   -4.712  -9.423  1.00 88.75  ? 317 ARG B CZ    1 
ATOM   8904  N  NH1   . ARG C  1 317 ? 1.025   -5.521  -8.760  1.00 89.94  ? 317 ARG B NH1   1 
ATOM   8905  N  NH2   . ARG C  1 317 ? 1.437   -4.198  -10.578 1.00 86.61  ? 317 ARG B NH2   1 
ATOM   8906  N  N     . ALA C  1 318 ? 0.477   -1.852  -4.475  1.00 77.58  ? 318 ALA B N     1 
ATOM   8907  C  CA    . ALA C  1 318 ? -0.836  -1.233  -4.568  1.00 77.50  ? 318 ALA B CA    1 
ATOM   8908  C  C     . ALA C  1 318 ? -0.752  0.246   -4.193  1.00 74.69  ? 318 ALA B C     1 
ATOM   8909  O  O     . ALA C  1 318 ? -1.268  1.092   -4.920  1.00 74.91  ? 318 ALA B O     1 
ATOM   8910  C  CB    . ALA C  1 318 ? -1.822  -1.969  -3.695  1.00 79.69  ? 318 ALA B CB    1 
ATOM   8911  N  N     . GLN C  1 319 ? -0.095  0.547   -3.065  1.00 72.30  ? 319 GLN B N     1 
ATOM   8912  C  CA    . GLN C  1 319 ? 0.040   1.921   -2.605  1.00 71.12  ? 319 GLN B CA    1 
ATOM   8913  C  C     . GLN C  1 319 ? 0.907   2.700   -3.595  1.00 70.44  ? 319 GLN B C     1 
ATOM   8914  O  O     . GLN C  1 319 ? 0.541   3.802   -4.008  1.00 65.85  ? 319 GLN B O     1 
ATOM   8915  C  CB    . GLN C  1 319 ? 0.615   1.974   -1.186  1.00 70.78  ? 319 GLN B CB    1 
ATOM   8916  C  CG    . GLN C  1 319 ? 0.211   3.230   -0.422  1.00 72.74  ? 319 GLN B CG    1 
ATOM   8917  C  CD    . GLN C  1 319 ? 0.795   3.307   0.968   1.00 75.28  ? 319 GLN B CD    1 
ATOM   8918  O  OE1   . GLN C  1 319 ? 0.653   2.394   1.780   1.00 80.08  ? 319 GLN B OE1   1 
ATOM   8919  N  NE2   . GLN C  1 319 ? 1.452   4.417   1.261   1.00 75.31  ? 319 GLN B NE2   1 
ATOM   8920  N  N     . LEU C  1 320 ? 2.039   2.101   -3.989  1.00 69.70  ? 320 LEU B N     1 
ATOM   8921  C  CA    . LEU C  1 320 ? 2.969   2.710   -4.930  1.00 70.81  ? 320 LEU B CA    1 
ATOM   8922  C  C     . LEU C  1 320 ? 2.262   3.086   -6.233  1.00 70.83  ? 320 LEU B C     1 
ATOM   8923  O  O     . LEU C  1 320 ? 2.550   4.133   -6.807  1.00 72.09  ? 320 LEU B O     1 
ATOM   8924  C  CB    . LEU C  1 320 ? 4.125   1.737   -5.194  1.00 70.27  ? 320 LEU B CB    1 
ATOM   8925  C  CG    . LEU C  1 320 ? 5.129   1.582   -4.052  1.00 69.99  ? 320 LEU B CG    1 
ATOM   8926  C  CD1   . LEU C  1 320 ? 6.089   0.434   -4.321  1.00 69.97  ? 320 LEU B CD1   1 
ATOM   8927  C  CD2   . LEU C  1 320 ? 5.902   2.874   -3.828  1.00 70.31  ? 320 LEU B CD2   1 
ATOM   8928  N  N     . LEU C  1 321 ? 1.338   2.235   -6.693  1.00 73.50  ? 321 LEU B N     1 
ATOM   8929  C  CA    . LEU C  1 321 ? 0.664   2.451   -7.965  1.00 74.78  ? 321 LEU B CA    1 
ATOM   8930  C  C     . LEU C  1 321 ? -0.483  3.449   -7.820  1.00 73.66  ? 321 LEU B C     1 
ATOM   8931  O  O     . LEU C  1 321 ? -0.767  4.195   -8.756  1.00 74.83  ? 321 LEU B O     1 
ATOM   8932  C  CB    . LEU C  1 321 ? 0.171   1.114   -8.528  1.00 75.82  ? 321 LEU B CB    1 
ATOM   8933  C  CG    . LEU C  1 321 ? 0.980   0.580   -9.709  1.00 76.40  ? 321 LEU B CG    1 
ATOM   8934  C  CD1   . LEU C  1 321 ? 0.655   -0.879  -9.983  1.00 77.12  ? 321 LEU B CD1   1 
ATOM   8935  C  CD2   . LEU C  1 321 ? 0.717   1.421   -10.951 1.00 78.65  ? 321 LEU B CD2   1 
ATOM   8936  N  N     . ARG C  1 322 ? -1.152  3.451   -6.662  1.00 71.65  ? 322 ARG B N     1 
ATOM   8937  C  CA    . ARG C  1 322 ? -2.224  4.402   -6.413  1.00 67.65  ? 322 ARG B CA    1 
ATOM   8938  C  C     . ARG C  1 322 ? -1.646  5.815   -6.357  1.00 65.69  ? 322 ARG B C     1 
ATOM   8939  O  O     . ARG C  1 322 ? -2.245  6.750   -6.885  1.00 66.89  ? 322 ARG B O     1 
ATOM   8940  C  CB    . ARG C  1 322 ? -2.959  4.077   -5.108  1.00 65.35  ? 322 ARG B CB    1 
ATOM   8941  C  CG    . ARG C  1 322 ? -4.179  4.952   -4.853  1.00 64.22  ? 322 ARG B CG    1 
ATOM   8942  C  CD    . ARG C  1 322 ? -4.555  5.033   -3.387  1.00 64.38  ? 322 ARG B CD    1 
ATOM   8943  N  NE    . ARG C  1 322 ? -3.564  5.755   -2.599  1.00 65.74  ? 322 ARG B NE    1 
ATOM   8944  C  CZ    . ARG C  1 322 ? -3.658  5.992   -1.294  1.00 63.77  ? 322 ARG B CZ    1 
ATOM   8945  N  NH1   . ARG C  1 322 ? -4.690  5.533   -0.606  1.00 63.61  ? 322 ARG B NH1   1 
ATOM   8946  N  NH2   . ARG C  1 322 ? -2.716  6.687   -0.679  1.00 60.54  ? 322 ARG B NH2   1 
ATOM   8947  N  N     . ASN C  1 323 ? -0.486  5.953   -5.702  1.00 63.03  ? 323 ASN B N     1 
ATOM   8948  C  CA    . ASN C  1 323 ? 0.134   7.250   -5.475  1.00 61.16  ? 323 ASN B CA    1 
ATOM   8949  C  C     . ASN C  1 323 ? 0.782   7.746   -6.764  1.00 62.72  ? 323 ASN B C     1 
ATOM   8950  O  O     . ASN C  1 323 ? 0.785   8.946   -7.035  1.00 65.09  ? 323 ASN B O     1 
ATOM   8951  C  CB    . ASN C  1 323 ? 1.144   7.190   -4.327  1.00 58.32  ? 323 ASN B CB    1 
ATOM   8952  C  CG    . ASN C  1 323 ? 0.485   7.011   -2.975  1.00 56.50  ? 323 ASN B CG    1 
ATOM   8953  O  OD1   . ASN C  1 323 ? -0.711  7.254   -2.825  1.00 55.95  ? 323 ASN B OD1   1 
ATOM   8954  N  ND2   . ASN C  1 323 ? 1.260   6.608   -1.982  1.00 55.72  ? 323 ASN B ND2   1 
ATOM   8955  N  N     . ALA C  1 324 ? 1.328   6.810   -7.549  1.00 62.51  ? 324 ALA B N     1 
ATOM   8956  C  CA    . ALA C  1 324 ? 1.924   7.129   -8.836  1.00 63.36  ? 324 ALA B CA    1 
ATOM   8957  C  C     . ALA C  1 324 ? 0.858   7.648   -9.800  1.00 65.44  ? 324 ALA B C     1 
ATOM   8958  O  O     . ALA C  1 324 ? 1.108   8.601   -10.537 1.00 63.90  ? 324 ALA B O     1 
ATOM   8959  C  CB    . ALA C  1 324 ? 2.624   5.913   -9.386  1.00 63.97  ? 324 ALA B CB    1 
ATOM   8960  N  N     . THR C  1 325 ? -0.332  7.029   -9.777  1.00 67.31  ? 325 THR B N     1 
ATOM   8961  C  CA    . THR C  1 325 ? -1.435  7.450   -10.627 1.00 72.20  ? 325 THR B CA    1 
ATOM   8962  C  C     . THR C  1 325 ? -1.980  8.798   -10.160 1.00 71.16  ? 325 THR B C     1 
ATOM   8963  O  O     . THR C  1 325 ? -2.566  9.531   -10.952 1.00 75.83  ? 325 THR B O     1 
ATOM   8964  C  CB    . THR C  1 325 ? -2.548  6.395   -10.688 1.00 75.21  ? 325 THR B CB    1 
ATOM   8965  O  OG1   . THR C  1 325 ? -2.930  6.062   -9.354  1.00 83.76  ? 325 THR B OG1   1 
ATOM   8966  C  CG2   . THR C  1 325 ? -2.134  5.141   -11.426 1.00 76.39  ? 325 THR B CG2   1 
ATOM   8967  N  N     . SER C  1 326 ? -1.782  9.121   -8.876  1.00 70.63  ? 326 SER B N     1 
ATOM   8968  C  CA    . SER C  1 326 ? -2.110  10.437  -8.350  1.00 72.15  ? 326 SER B CA    1 
ATOM   8969  C  C     . SER C  1 326 ? -1.090  11.475  -8.817  1.00 69.33  ? 326 SER B C     1 
ATOM   8970  O  O     . SER C  1 326 ? -1.367  12.671  -8.764  1.00 69.72  ? 326 SER B O     1 
ATOM   8971  C  CB    . SER C  1 326 ? -2.203  10.411  -6.845  1.00 74.20  ? 326 SER B CB    1 
ATOM   8972  O  OG    . SER C  1 326 ? -3.116  9.412   -6.414  1.00 79.48  ? 326 SER B OG    1 
ATOM   8973  N  N     . TRP C  1 327 ? 0.092   11.012  -9.245  1.00 66.13  ? 327 TRP B N     1 
ATOM   8974  C  CA    . TRP C  1 327 ? 1.131   11.880  -9.778  1.00 64.32  ? 327 TRP B CA    1 
ATOM   8975  C  C     . TRP C  1 327 ? 1.149   11.867  -11.307 1.00 66.18  ? 327 TRP B C     1 
ATOM   8976  O  O     . TRP C  1 327 ? 1.803   12.715  -11.910 1.00 68.84  ? 327 TRP B O     1 
ATOM   8977  C  CB    . TRP C  1 327 ? 2.500   11.470  -9.219  1.00 61.59  ? 327 TRP B CB    1 
ATOM   8978  C  CG    . TRP C  1 327 ? 2.711   11.835  -7.773  1.00 57.60  ? 327 TRP B CG    1 
ATOM   8979  C  CD1   . TRP C  1 327 ? 2.293   12.970  -7.143  1.00 55.34  ? 327 TRP B CD1   1 
ATOM   8980  C  CD2   . TRP C  1 327 ? 3.453   11.082  -6.790  1.00 55.97  ? 327 TRP B CD2   1 
ATOM   8981  N  NE1   . TRP C  1 327 ? 2.696   12.965  -5.835  1.00 54.75  ? 327 TRP B NE1   1 
ATOM   8982  C  CE2   . TRP C  1 327 ? 3.415   11.826  -5.591  1.00 55.09  ? 327 TRP B CE2   1 
ATOM   8983  C  CE3   . TRP C  1 327 ? 4.135   9.860   -6.804  1.00 55.82  ? 327 TRP B CE3   1 
ATOM   8984  C  CZ2   . TRP C  1 327 ? 4.031   11.384  -4.423  1.00 57.27  ? 327 TRP B CZ2   1 
ATOM   8985  C  CZ3   . TRP C  1 327 ? 4.747   9.426   -5.648  1.00 56.70  ? 327 TRP B CZ3   1 
ATOM   8986  C  CH2   . TRP C  1 327 ? 4.698   10.181  -4.477  1.00 57.61  ? 327 TRP B CH2   1 
ATOM   8987  N  N     . GLY C  1 328 ? 0.442   10.909  -11.922 1.00 68.91  ? 328 GLY B N     1 
ATOM   8988  C  CA    . GLY C  1 328 ? 0.360   10.803  -13.371 1.00 67.63  ? 328 GLY B CA    1 
ATOM   8989  C  C     . GLY C  1 328 ? 1.393   9.833   -13.946 1.00 70.34  ? 328 GLY B C     1 
ATOM   8990  O  O     . GLY C  1 328 ? 1.911   10.060  -15.036 1.00 75.61  ? 328 GLY B O     1 
ATOM   8991  N  N     . ILE C  1 329 ? 1.662   8.743   -13.213 1.00 71.47  ? 329 ILE B N     1 
ATOM   8992  C  CA    . ILE C  1 329 ? 2.637   7.738   -13.610 1.00 74.86  ? 329 ILE B CA    1 
ATOM   8993  C  C     . ILE C  1 329 ? 1.934   6.382   -13.636 1.00 78.89  ? 329 ILE B C     1 
ATOM   8994  O  O     . ILE C  1 329 ? 1.293   6.003   -12.657 1.00 80.90  ? 329 ILE B O     1 
ATOM   8995  C  CB    . ILE C  1 329 ? 3.843   7.697   -12.645 1.00 74.29  ? 329 ILE B CB    1 
ATOM   8996  C  CG1   . ILE C  1 329 ? 4.150   9.048   -11.991 1.00 72.97  ? 329 ILE B CG1   1 
ATOM   8997  C  CG2   . ILE C  1 329 ? 5.066   7.112   -13.337 1.00 75.44  ? 329 ILE B CG2   1 
ATOM   8998  C  CD1   . ILE C  1 329 ? 4.901   10.013  -12.868 1.00 72.95  ? 329 ILE B CD1   1 
ATOM   8999  N  N     . ASP C  1 330 ? 2.079   5.645   -14.745 1.00 81.91  ? 330 ASP B N     1 
ATOM   9000  C  CA    . ASP C  1 330 ? 1.498   4.317   -14.860 1.00 84.97  ? 330 ASP B CA    1 
ATOM   9001  C  C     . ASP C  1 330 ? 2.619   3.281   -14.855 1.00 85.27  ? 330 ASP B C     1 
ATOM   9002  O  O     . ASP C  1 330 ? 3.223   3.008   -15.889 1.00 88.05  ? 330 ASP B O     1 
ATOM   9003  C  CB    . ASP C  1 330 ? 0.612   4.203   -16.105 1.00 88.15  ? 330 ASP B CB    1 
ATOM   9004  C  CG    . ASP C  1 330 ? -0.192  2.915   -16.175 1.00 91.16  ? 330 ASP B CG    1 
ATOM   9005  O  OD1   . ASP C  1 330 ? 0.056   2.014   -15.343 1.00 90.00  ? 330 ASP B OD1   1 
ATOM   9006  O  OD2   . ASP C  1 330 ? -1.072  2.825   -17.055 1.00 94.15  ? 330 ASP B OD2   1 
ATOM   9007  N  N     . PHE C  1 331 ? 2.870   2.698   -13.677 1.00 85.66  ? 331 PHE B N     1 
ATOM   9008  C  CA    . PHE C  1 331 ? 3.869   1.653   -13.516 1.00 86.64  ? 331 PHE B CA    1 
ATOM   9009  C  C     . PHE C  1 331 ? 3.356   0.327   -14.075 1.00 85.83  ? 331 PHE B C     1 
ATOM   9010  O  O     . PHE C  1 331 ? 4.154   -0.554  -14.386 1.00 86.79  ? 331 PHE B O     1 
ATOM   9011  C  CB    . PHE C  1 331 ? 4.251   1.496   -12.040 1.00 87.60  ? 331 PHE B CB    1 
ATOM   9012  C  CG    . PHE C  1 331 ? 5.036   2.635   -11.434 1.00 88.85  ? 331 PHE B CG    1 
ATOM   9013  C  CD1   . PHE C  1 331 ? 5.082   2.795   -10.057 1.00 89.71  ? 331 PHE B CD1   1 
ATOM   9014  C  CD2   . PHE C  1 331 ? 5.752   3.528   -12.222 1.00 88.15  ? 331 PHE B CD2   1 
ATOM   9015  C  CE1   . PHE C  1 331 ? 5.805   3.830   -9.483  1.00 88.82  ? 331 PHE B CE1   1 
ATOM   9016  C  CE2   . PHE C  1 331 ? 6.477   4.560   -11.646 1.00 87.24  ? 331 PHE B CE2   1 
ATOM   9017  C  CZ    . PHE C  1 331 ? 6.503   4.708   -10.279 1.00 88.05  ? 331 PHE B CZ    1 
ATOM   9018  N  N     . GLU C  1 332 ? 2.027   0.189   -14.188 1.00 86.09  ? 332 GLU B N     1 
ATOM   9019  C  CA    . GLU C  1 332 ? 1.418   -1.034  -14.688 1.00 85.10  ? 332 GLU B CA    1 
ATOM   9020  C  C     . GLU C  1 332 ? 1.822   -1.234  -16.146 1.00 81.82  ? 332 GLU B C     1 
ATOM   9021  O  O     . GLU C  1 332 ? 2.418   -2.253  -16.486 1.00 79.52  ? 332 GLU B O     1 
ATOM   9022  C  CB    . GLU C  1 332 ? -0.103  -0.986  -14.521 1.00 85.48  ? 332 GLU B CB    1 
ATOM   9023  N  N     . GLN C  1 333 ? 1.515   -0.237  -16.987 1.00 80.71  ? 333 GLN B N     1 
ATOM   9024  C  CA    . GLN C  1 333 ? 1.878   -0.257  -18.396 1.00 81.91  ? 333 GLN B CA    1 
ATOM   9025  C  C     . GLN C  1 333 ? 3.350   -0.637  -18.549 1.00 85.78  ? 333 GLN B C     1 
ATOM   9026  O  O     . GLN C  1 333 ? 3.692   -1.452  -19.402 1.00 92.35  ? 333 GLN B O     1 
ATOM   9027  C  CB    . GLN C  1 333 ? 1.605   1.104   -19.041 1.00 79.40  ? 333 GLN B CB    1 
ATOM   9028  N  N     . MET C  1 334 ? 4.209   -0.052  -17.706 1.00 84.70  ? 334 MET B N     1 
ATOM   9029  C  CA    . MET C  1 334 ? 5.642   -0.299  -17.756 1.00 82.50  ? 334 MET B CA    1 
ATOM   9030  C  C     . MET C  1 334 ? 5.939   -1.743  -17.357 1.00 79.26  ? 334 MET B C     1 
ATOM   9031  O  O     . MET C  1 334 ? 6.824   -2.372  -17.932 1.00 79.37  ? 334 MET B O     1 
ATOM   9032  C  CB    . MET C  1 334 ? 6.389   0.639   -16.804 1.00 83.42  ? 334 MET B CB    1 
ATOM   9033  C  CG    . MET C  1 334 ? 6.317   2.100   -17.195 1.00 84.29  ? 334 MET B CG    1 
ATOM   9034  S  SD    . MET C  1 334 ? 7.047   3.163   -15.925 1.00 80.97  ? 334 MET B SD    1 
ATOM   9035  C  CE    . MET C  1 334 ? 6.097   4.664   -16.162 1.00 78.17  ? 334 MET B CE    1 
ATOM   9036  N  N     . GLU C  1 335 ? 5.209   -2.245  -16.353 1.00 77.62  ? 335 GLU B N     1 
ATOM   9037  C  CA    . GLU C  1 335 ? 5.368   -3.611  -15.880 1.00 79.67  ? 335 GLU B CA    1 
ATOM   9038  C  C     . GLU C  1 335 ? 4.826   -4.592  -16.921 1.00 83.03  ? 335 GLU B C     1 
ATOM   9039  O  O     . GLU C  1 335 ? 5.344   -5.700  -17.044 1.00 80.08  ? 335 GLU B O     1 
ATOM   9040  C  CB    . GLU C  1 335 ? 4.672   -3.792  -14.529 1.00 77.96  ? 335 GLU B CB    1 
ATOM   9041  N  N     . GLN C  1 336 ? 3.787   -4.177  -17.661 1.00 85.64  ? 336 GLN B N     1 
ATOM   9042  C  CA    . GLN C  1 336 ? 3.227   -4.971  -18.746 1.00 90.12  ? 336 GLN B CA    1 
ATOM   9043  C  C     . GLN C  1 336 ? 4.236   -5.101  -19.886 1.00 89.94  ? 336 GLN B C     1 
ATOM   9044  O  O     . GLN C  1 336 ? 4.336   -6.160  -20.502 1.00 90.47  ? 336 GLN B O     1 
ATOM   9045  C  CB    . GLN C  1 336 ? 1.948   -4.334  -19.294 1.00 93.74  ? 336 GLN B CB    1 
ATOM   9046  C  CG    . GLN C  1 336 ? 0.765   -4.392  -18.339 1.00 98.83  ? 336 GLN B CG    1 
ATOM   9047  C  CD    . GLN C  1 336 ? -0.357  -3.472  -18.759 1.00 103.58 ? 336 GLN B CD    1 
ATOM   9048  O  OE1   . GLN C  1 336 ? -0.316  -2.852  -19.821 1.00 107.00 ? 336 GLN B OE1   1 
ATOM   9049  N  NE2   . GLN C  1 336 ? -1.376  -3.374  -17.921 1.00 103.72 ? 336 GLN B NE2   1 
ATOM   9050  N  N     . ASP C  1 337 ? 4.971   -4.014  -20.158 1.00 87.07  ? 337 ASP B N     1 
ATOM   9051  C  CA    . ASP C  1 337 ? 5.891   -3.949  -21.283 1.00 85.63  ? 337 ASP B CA    1 
ATOM   9052  C  C     . ASP C  1 337 ? 7.240   -4.565  -20.910 1.00 82.24  ? 337 ASP B C     1 
ATOM   9053  O  O     . ASP C  1 337 ? 8.153   -4.581  -21.732 1.00 80.02  ? 337 ASP B O     1 
ATOM   9054  C  CB    . ASP C  1 337 ? 6.058   -2.505  -21.764 1.00 89.42  ? 337 ASP B CB    1 
ATOM   9055  C  CG    . ASP C  1 337 ? 4.749   -1.825  -22.136 1.00 95.18  ? 337 ASP B CG    1 
ATOM   9056  O  OD1   . ASP C  1 337 ? 3.694   -2.489  -22.041 1.00 96.28  ? 337 ASP B OD1   1 
ATOM   9057  O  OD2   . ASP C  1 337 ? 4.790   -0.633  -22.505 1.00 97.22  ? 337 ASP B OD2   1 
ATOM   9058  N  N     . GLY C  1 338 ? 7.362   -5.066  -19.674 1.00 83.77  ? 338 GLY B N     1 
ATOM   9059  C  CA    . GLY C  1 338 ? 8.555   -5.771  -19.234 1.00 86.81  ? 338 GLY B CA    1 
ATOM   9060  C  C     . GLY C  1 338 ? 9.735   -4.828  -19.008 1.00 88.10  ? 338 GLY B C     1 
ATOM   9061  O  O     . GLY C  1 338 ? 10.888  -5.247  -19.091 1.00 89.45  ? 338 GLY B O     1 
ATOM   9062  N  N     . LEU C  1 339 ? 9.424   -3.559  -18.712 1.00 86.70  ? 339 LEU B N     1 
ATOM   9063  C  CA    . LEU C  1 339 ? 10.423  -2.517  -18.537 1.00 83.05  ? 339 LEU B CA    1 
ATOM   9064  C  C     . LEU C  1 339 ? 10.559  -2.139  -17.060 1.00 82.67  ? 339 LEU B C     1 
ATOM   9065  O  O     . LEU C  1 339 ? 11.535  -1.493  -16.684 1.00 85.49  ? 339 LEU B O     1 
ATOM   9066  C  CB    . LEU C  1 339 ? 10.006  -1.309  -19.384 1.00 82.24  ? 339 LEU B CB    1 
ATOM   9067  C  CG    . LEU C  1 339 ? 10.004  -1.532  -20.898 1.00 81.86  ? 339 LEU B CG    1 
ATOM   9068  C  CD1   . LEU C  1 339 ? 9.473   -0.309  -21.630 1.00 80.07  ? 339 LEU B CD1   1 
ATOM   9069  C  CD2   . LEU C  1 339 ? 11.396  -1.884  -21.403 1.00 82.04  ? 339 LEU B CD2   1 
ATOM   9070  N  N     . LEU C  1 340 ? 9.587   -2.542  -16.228 1.00 80.03  ? 340 LEU B N     1 
ATOM   9071  C  CA    . LEU C  1 340 ? 9.586   -2.200  -14.814 1.00 76.09  ? 340 LEU B CA    1 
ATOM   9072  C  C     . LEU C  1 340 ? 9.337   -3.465  -13.997 1.00 73.10  ? 340 LEU B C     1 
ATOM   9073  O  O     . LEU C  1 340 ? 8.408   -4.216  -14.282 1.00 77.66  ? 340 LEU B O     1 
ATOM   9074  C  CB    . LEU C  1 340 ? 8.482   -1.167  -14.559 1.00 76.22  ? 340 LEU B CB    1 
ATOM   9075  C  CG    . LEU C  1 340 ? 8.721   -0.114  -13.472 1.00 75.97  ? 340 LEU B CG    1 
ATOM   9076  C  CD1   . LEU C  1 340 ? 7.418   0.218   -12.757 1.00 73.17  ? 340 LEU B CD1   1 
ATOM   9077  C  CD2   . LEU C  1 340 ? 9.784   -0.524  -12.462 1.00 78.17  ? 340 LEU B CD2   1 
ATOM   9078  N  N     . LYS C  1 341 ? 10.170  -3.693  -12.979 1.00 70.63  ? 341 LYS B N     1 
ATOM   9079  C  CA    . LYS C  1 341 ? 9.927   -4.755  -12.019 1.00 70.80  ? 341 LYS B CA    1 
ATOM   9080  C  C     . LYS C  1 341 ? 9.980   -4.157  -10.617 1.00 72.02  ? 341 LYS B C     1 
ATOM   9081  O  O     . LYS C  1 341 ? 11.027  -3.673  -10.193 1.00 75.38  ? 341 LYS B O     1 
ATOM   9082  C  CB    . LYS C  1 341 ? 10.951  -5.881  -12.192 1.00 71.42  ? 341 LYS B CB    1 
ATOM   9083  N  N     . ILE C  1 342 ? 8.840   -4.180  -9.915  1.00 68.50  ? 342 ILE B N     1 
ATOM   9084  C  CA    . ILE C  1 342 ? 8.758   -3.662  -8.560  1.00 67.54  ? 342 ILE B CA    1 
ATOM   9085  C  C     . ILE C  1 342 ? 8.878   -4.835  -7.591  1.00 67.17  ? 342 ILE B C     1 
ATOM   9086  O  O     . ILE C  1 342 ? 8.104   -5.785  -7.674  1.00 70.36  ? 342 ILE B O     1 
ATOM   9087  C  CB    . ILE C  1 342 ? 7.453   -2.866  -8.351  1.00 69.32  ? 342 ILE B CB    1 
ATOM   9088  C  CG1   . ILE C  1 342 ? 7.282   -1.772  -9.410  1.00 69.24  ? 342 ILE B CG1   1 
ATOM   9089  C  CG2   . ILE C  1 342 ? 7.394   -2.296  -6.941  1.00 70.96  ? 342 ILE B CG2   1 
ATOM   9090  C  CD1   . ILE C  1 342 ? 5.888   -1.195  -9.489  1.00 68.95  ? 342 ILE B CD1   1 
ATOM   9091  N  N     . ILE C  1 343 ? 9.860   -4.755  -6.684  1.00 67.79  ? 343 ILE B N     1 
ATOM   9092  C  CA    . ILE C  1 343 ? 10.086  -5.779  -5.678  1.00 68.34  ? 343 ILE B CA    1 
ATOM   9093  C  C     . ILE C  1 343 ? 9.840   -5.148  -4.309  1.00 68.35  ? 343 ILE B C     1 
ATOM   9094  O  O     . ILE C  1 343 ? 10.709  -4.461  -3.773  1.00 69.60  ? 343 ILE B O     1 
ATOM   9095  C  CB    . ILE C  1 343 ? 11.507  -6.380  -5.767  1.00 71.42  ? 343 ILE B CB    1 
ATOM   9096  C  CG1   . ILE C  1 343 ? 12.158  -6.224  -7.146  1.00 75.42  ? 343 ILE B CG1   1 
ATOM   9097  C  CG2   . ILE C  1 343 ? 11.497  -7.831  -5.312  1.00 71.81  ? 343 ILE B CG2   1 
ATOM   9098  C  CD1   . ILE C  1 343 ? 11.507  -7.029  -8.250  1.00 76.82  ? 343 ILE B CD1   1 
ATOM   9099  N  N     . CYS C  1 344 ? 8.642   -5.372  -3.758  1.00 69.14  ? 344 CYS B N     1 
ATOM   9100  C  CA    . CYS C  1 344 ? 8.295   -4.865  -2.439  1.00 67.39  ? 344 CYS B CA    1 
ATOM   9101  C  C     . CYS C  1 344 ? 8.614   -5.927  -1.391  1.00 67.47  ? 344 CYS B C     1 
ATOM   9102  O  O     . CYS C  1 344 ? 8.331   -7.104  -1.596  1.00 71.72  ? 344 CYS B O     1 
ATOM   9103  C  CB    . CYS C  1 344 ? 6.824   -4.478  -2.360  1.00 64.84  ? 344 CYS B CB    1 
ATOM   9104  S  SG    . CYS C  1 344 ? 6.370   -3.131  -3.484  1.00 68.69  ? 344 CYS B SG    1 
ATOM   9105  N  N     . ALA C  1 345 ? 9.205   -5.496  -0.272  1.00 69.43  ? 345 ALA B N     1 
ATOM   9106  C  CA    . ALA C  1 345 ? 9.527   -6.392  0.827   1.00 70.21  ? 345 ALA B CA    1 
ATOM   9107  C  C     . ALA C  1 345 ? 9.924   -5.576  2.053   1.00 71.34  ? 345 ALA B C     1 
ATOM   9108  O  O     . ALA C  1 345 ? 10.574  -4.544  1.925   1.00 71.69  ? 345 ALA B O     1 
ATOM   9109  C  CB    . ALA C  1 345 ? 10.636  -7.332  0.422   1.00 71.32  ? 345 ALA B CB    1 
ATOM   9110  N  N     . TYR C  1 346 ? 9.536   -6.062  3.238   1.00 73.26  ? 346 TYR B N     1 
ATOM   9111  C  CA    . TYR C  1 346 ? 9.886   -5.417  4.492   1.00 73.50  ? 346 TYR B CA    1 
ATOM   9112  C  C     . TYR C  1 346 ? 11.381  -5.593  4.748   1.00 72.67  ? 346 TYR B C     1 
ATOM   9113  O  O     . TYR C  1 346 ? 11.956  -6.604  4.357   1.00 80.53  ? 346 TYR B O     1 
ATOM   9114  C  CB    . TYR C  1 346 ? 9.054   -5.996  5.641   1.00 74.24  ? 346 TYR B CB    1 
ATOM   9115  C  CG    . TYR C  1 346 ? 7.636   -5.447  5.740   1.00 76.59  ? 346 TYR B CG    1 
ATOM   9116  C  CD1   . TYR C  1 346 ? 6.532   -6.238  5.440   1.00 79.39  ? 346 TYR B CD1   1 
ATOM   9117  C  CD2   . TYR C  1 346 ? 7.403   -4.139  6.150   1.00 77.59  ? 346 TYR B CD2   1 
ATOM   9118  C  CE1   . TYR C  1 346 ? 5.241   -5.741  5.535   1.00 79.81  ? 346 TYR B CE1   1 
ATOM   9119  C  CE2   . TYR C  1 346 ? 6.118   -3.629  6.246   1.00 77.65  ? 346 TYR B CE2   1 
ATOM   9120  C  CZ    . TYR C  1 346 ? 5.034   -4.433  5.942   1.00 80.44  ? 346 TYR B CZ    1 
ATOM   9121  O  OH    . TYR C  1 346 ? 3.769   -3.927  6.044   1.00 83.37  ? 346 TYR B OH    1 
ATOM   9122  N  N     . PRO C  1 347 ? 12.060  -4.619  5.400   1.00 73.17  ? 347 PRO B N     1 
ATOM   9123  C  CA    . PRO C  1 347 ? 13.440  -4.808  5.857   1.00 73.19  ? 347 PRO B CA    1 
ATOM   9124  C  C     . PRO C  1 347 ? 13.637  -5.943  6.862   1.00 75.93  ? 347 PRO B C     1 
ATOM   9125  O  O     . PRO C  1 347 ? 14.755  -6.422  7.035   1.00 77.23  ? 347 PRO B O     1 
ATOM   9126  C  CB    . PRO C  1 347 ? 13.795  -3.477  6.544   1.00 72.32  ? 347 PRO B CB    1 
ATOM   9127  C  CG    . PRO C  1 347 ? 12.822  -2.471  5.967   1.00 71.07  ? 347 PRO B CG    1 
ATOM   9128  C  CD    . PRO C  1 347 ? 11.564  -3.262  5.676   1.00 72.37  ? 347 PRO B CD    1 
ATOM   9129  N  N     . GLU C  1 348 ? 12.553  -6.349  7.537   1.00 78.53  ? 348 GLU B N     1 
ATOM   9130  C  CA    . GLU C  1 348 ? 12.624  -7.363  8.579   1.00 79.03  ? 348 GLU B CA    1 
ATOM   9131  C  C     . GLU C  1 348 ? 12.560  -8.765  7.970   1.00 75.73  ? 348 GLU B C     1 
ATOM   9132  O  O     . GLU C  1 348 ? 12.921  -9.733  8.634   1.00 72.71  ? 348 GLU B O     1 
ATOM   9133  C  CB    . GLU C  1 348 ? 11.508  -7.161  9.608   1.00 79.06  ? 348 GLU B CB    1 
ATOM   9134  C  CG    . GLU C  1 348 ? 11.692  -5.925  10.481  1.00 80.17  ? 348 GLU B CG    1 
ATOM   9135  C  CD    . GLU C  1 348 ? 11.324  -4.591  9.847   1.00 78.82  ? 348 GLU B CD    1 
ATOM   9136  O  OE1   . GLU C  1 348 ? 10.710  -4.598  8.757   1.00 80.41  ? 348 GLU B OE1   1 
ATOM   9137  O  OE2   . GLU C  1 348 ? 11.660  -3.543  10.442  1.00 70.22  ? 348 GLU B OE2   1 
ATOM   9138  N  N     . SER C  1 349 ? 12.119  -8.870  6.709   1.00 74.83  ? 349 SER B N     1 
ATOM   9139  C  CA    . SER C  1 349 ? 11.989  -10.159 6.048   1.00 77.50  ? 349 SER B CA    1 
ATOM   9140  C  C     . SER C  1 349 ? 13.309  -10.931 6.094   1.00 81.47  ? 349 SER B C     1 
ATOM   9141  O  O     . SER C  1 349 ? 13.298  -12.148 6.266   1.00 85.31  ? 349 SER B O     1 
ATOM   9142  C  CB    . SER C  1 349 ? 11.482  -10.011 4.632   1.00 77.75  ? 349 SER B CB    1 
ATOM   9143  O  OG    . SER C  1 349 ? 12.479  -9.470  3.778   1.00 80.08  ? 349 SER B OG    1 
ATOM   9144  N  N     . THR C  1 350 ? 14.439  -10.220 5.949   1.00 81.47  ? 350 THR B N     1 
ATOM   9145  C  CA    . THR C  1 350 ? 15.758  -10.836 5.992   1.00 79.46  ? 350 THR B CA    1 
ATOM   9146  C  C     . THR C  1 350 ? 16.782  -9.882  6.606   1.00 76.14  ? 350 THR B C     1 
ATOM   9147  O  O     . THR C  1 350 ? 16.463  -8.741  6.933   1.00 75.40  ? 350 THR B O     1 
ATOM   9148  C  CB    . THR C  1 350 ? 16.214  -11.267 4.592   1.00 81.12  ? 350 THR B CB    1 
ATOM   9149  O  OG1   . THR C  1 350 ? 15.918  -10.209 3.679   1.00 79.18  ? 350 THR B OG1   1 
ATOM   9150  C  CG2   . THR C  1 350 ? 15.565  -12.551 4.118   1.00 82.37  ? 350 THR B CG2   1 
ATOM   9151  N  N     . GLY C  1 351 ? 18.012  -10.383 6.781   1.00 72.63  ? 351 GLY B N     1 
ATOM   9152  C  CA    . GLY C  1 351 ? 19.158  -9.556  7.124   1.00 70.82  ? 351 GLY B CA    1 
ATOM   9153  C  C     . GLY C  1 351 ? 19.710  -8.849  5.889   1.00 69.60  ? 351 GLY B C     1 
ATOM   9154  O  O     . GLY C  1 351 ? 19.345  -9.187  4.764   1.00 69.48  ? 351 GLY B O     1 
ATOM   9155  N  N     . LEU C  1 352 ? 20.596  -7.873  6.112   1.00 68.30  ? 352 LEU B N     1 
ATOM   9156  C  CA    . LEU C  1 352 ? 21.107  -7.030  5.040   1.00 69.75  ? 352 LEU B CA    1 
ATOM   9157  C  C     . LEU C  1 352 ? 21.909  -7.851  4.033   1.00 68.72  ? 352 LEU B C     1 
ATOM   9158  O  O     . LEU C  1 352 ? 21.728  -7.679  2.830   1.00 66.46  ? 352 LEU B O     1 
ATOM   9159  C  CB    . LEU C  1 352 ? 21.941  -5.891  5.638   1.00 69.55  ? 352 LEU B CB    1 
ATOM   9160  C  CG    . LEU C  1 352 ? 21.241  -4.533  5.688   1.00 69.34  ? 352 LEU B CG    1 
ATOM   9161  C  CD1   . LEU C  1 352 ? 19.818  -4.657  6.209   1.00 69.65  ? 352 LEU B CD1   1 
ATOM   9162  C  CD2   . LEU C  1 352 ? 22.028  -3.556  6.545   1.00 70.95  ? 352 LEU B CD2   1 
ATOM   9163  N  N     . GLU C  1 353 ? 22.776  -8.746  4.530   1.00 70.12  ? 353 GLU B N     1 
ATOM   9164  C  CA    . GLU C  1 353 ? 23.566  -9.620  3.673   1.00 68.73  ? 353 GLU B CA    1 
ATOM   9165  C  C     . GLU C  1 353 ? 22.655  -10.358 2.689   1.00 66.08  ? 353 GLU B C     1 
ATOM   9166  O  O     . GLU C  1 353 ? 22.999  -10.507 1.519   1.00 64.74  ? 353 GLU B O     1 
ATOM   9167  C  CB    . GLU C  1 353 ? 24.380  -10.601 4.520   1.00 67.18  ? 353 GLU B CB    1 
ATOM   9168  N  N     . ASP C  1 354 ? 21.482  -10.793 3.166   1.00 65.90  ? 354 ASP B N     1 
ATOM   9169  C  CA    . ASP C  1 354 ? 20.528  -11.523 2.346   1.00 70.51  ? 354 ASP B CA    1 
ATOM   9170  C  C     . ASP C  1 354 ? 19.829  -10.560 1.384   1.00 70.03  ? 354 ASP B C     1 
ATOM   9171  O  O     . ASP C  1 354 ? 19.612  -10.891 0.218   1.00 67.45  ? 354 ASP B O     1 
ATOM   9172  C  CB    . ASP C  1 354 ? 19.512  -12.269 3.218   1.00 75.86  ? 354 ASP B CB    1 
ATOM   9173  C  CG    . ASP C  1 354 ? 20.127  -13.071 4.356   1.00 79.95  ? 354 ASP B CG    1 
ATOM   9174  O  OD1   . ASP C  1 354 ? 19.910  -14.301 4.395   1.00 82.04  ? 354 ASP B OD1   1 
ATOM   9175  O  OD2   . ASP C  1 354 ? 20.816  -12.459 5.200   1.00 81.79  ? 354 ASP B OD2   1 
ATOM   9176  N  N     . HIS C  1 355 ? 19.468  -9.370  1.884   1.00 69.24  ? 355 HIS B N     1 
ATOM   9177  C  CA    . HIS C  1 355 ? 18.885  -8.321  1.058   1.00 65.78  ? 355 HIS B CA    1 
ATOM   9178  C  C     . HIS C  1 355 ? 19.814  -7.983  -0.107  1.00 63.46  ? 355 HIS B C     1 
ATOM   9179  O  O     . HIS C  1 355 ? 19.352  -7.777  -1.226  1.00 62.10  ? 355 HIS B O     1 
ATOM   9180  C  CB    . HIS C  1 355 ? 18.588  -7.061  1.880   1.00 62.92  ? 355 HIS B CB    1 
ATOM   9181  C  CG    . HIS C  1 355 ? 17.316  -7.106  2.659   1.00 59.52  ? 355 HIS B CG    1 
ATOM   9182  N  ND1   . HIS C  1 355 ? 16.085  -7.294  2.067   1.00 58.99  ? 355 HIS B ND1   1 
ATOM   9183  C  CD2   . HIS C  1 355 ? 17.082  -6.963  3.970   1.00 56.19  ? 355 HIS B CD2   1 
ATOM   9184  C  CE1   . HIS C  1 355 ? 15.145  -7.274  3.003   1.00 57.71  ? 355 HIS B CE1   1 
ATOM   9185  N  NE2   . HIS C  1 355 ? 15.730  -7.073  4.166   1.00 56.40  ? 355 HIS B NE2   1 
ATOM   9186  N  N     . LEU C  1 356 ? 21.122  -7.930  0.171   1.00 64.06  ? 356 LEU B N     1 
ATOM   9187  C  CA    . LEU C  1 356 ? 22.115  -7.592  -0.838  1.00 67.70  ? 356 LEU B CA    1 
ATOM   9188  C  C     . LEU C  1 356 ? 22.094  -8.642  -1.950  1.00 69.40  ? 356 LEU B C     1 
ATOM   9189  O  O     . LEU C  1 356 ? 22.132  -8.294  -3.129  1.00 69.19  ? 356 LEU B O     1 
ATOM   9190  C  CB    . LEU C  1 356 ? 23.494  -7.496  -0.173  1.00 68.18  ? 356 LEU B CB    1 
ATOM   9191  C  CG    . LEU C  1 356 ? 24.399  -6.374  -0.682  1.00 70.17  ? 356 LEU B CG    1 
ATOM   9192  C  CD1   . LEU C  1 356 ? 25.761  -6.431  -0.008  1.00 71.17  ? 356 LEU B CD1   1 
ATOM   9193  C  CD2   . LEU C  1 356 ? 24.553  -6.427  -2.193  1.00 70.94  ? 356 LEU B CD2   1 
ATOM   9194  N  N     . GLN C  1 357 ? 22.017  -9.923  -1.559  1.00 73.81  ? 357 GLN B N     1 
ATOM   9195  C  CA    . GLN C  1 357 ? 21.911  -11.032 -2.498  1.00 72.99  ? 357 GLN B CA    1 
ATOM   9196  C  C     . GLN C  1 357 ? 20.639  -10.911 -3.337  1.00 71.89  ? 357 GLN B C     1 
ATOM   9197  O  O     . GLN C  1 357 ? 20.701  -11.027 -4.558  1.00 75.24  ? 357 GLN B O     1 
ATOM   9198  C  CB    . GLN C  1 357 ? 21.935  -12.374 -1.760  1.00 76.56  ? 357 GLN B CB    1 
ATOM   9199  C  CG    . GLN C  1 357 ? 23.333  -12.938 -1.545  1.00 79.37  ? 357 GLN B CG    1 
ATOM   9200  C  CD    . GLN C  1 357 ? 23.834  -13.715 -2.738  1.00 81.74  ? 357 GLN B CD    1 
ATOM   9201  O  OE1   . GLN C  1 357 ? 24.050  -14.922 -2.664  1.00 87.29  ? 357 GLN B OE1   1 
ATOM   9202  N  NE2   . GLN C  1 357 ? 24.015  -13.031 -3.857  1.00 81.26  ? 357 GLN B NE2   1 
ATOM   9203  N  N     . ILE C  1 358 ? 19.494  -10.680 -2.678  1.00 69.62  ? 358 ILE B N     1 
ATOM   9204  C  CA    . ILE C  1 358 ? 18.214  -10.585 -3.368  1.00 71.58  ? 358 ILE B CA    1 
ATOM   9205  C  C     . ILE C  1 358 ? 18.293  -9.513  -4.454  1.00 69.59  ? 358 ILE B C     1 
ATOM   9206  O  O     . ILE C  1 358 ? 17.733  -9.692  -5.532  1.00 71.61  ? 358 ILE B O     1 
ATOM   9207  C  CB    . ILE C  1 358 ? 17.054  -10.305 -2.388  1.00 73.84  ? 358 ILE B CB    1 
ATOM   9208  C  CG1   . ILE C  1 358 ? 16.831  -11.462 -1.410  1.00 73.96  ? 358 ILE B CG1   1 
ATOM   9209  C  CG2   . ILE C  1 358 ? 15.776  -9.977  -3.152  1.00 72.15  ? 358 ILE B CG2   1 
ATOM   9210  C  CD1   . ILE C  1 358 ? 16.006  -11.093 -0.198  1.00 74.81  ? 358 ILE B CD1   1 
ATOM   9211  N  N     . ILE C  1 359 ? 18.969  -8.398  -4.150  1.00 68.54  ? 359 ILE B N     1 
ATOM   9212  C  CA    . ILE C  1 359 ? 19.143  -7.302  -5.092  1.00 68.42  ? 359 ILE B CA    1 
ATOM   9213  C  C     . ILE C  1 359 ? 19.992  -7.773  -6.274  1.00 69.26  ? 359 ILE B C     1 
ATOM   9214  O  O     . ILE C  1 359 ? 19.581  -7.633  -7.425  1.00 66.26  ? 359 ILE B O     1 
ATOM   9215  C  CB    . ILE C  1 359 ? 19.750  -6.072  -4.381  1.00 68.00  ? 359 ILE B CB    1 
ATOM   9216  C  CG1   . ILE C  1 359 ? 18.764  -5.461  -3.380  1.00 65.37  ? 359 ILE B CG1   1 
ATOM   9217  C  CG2   . ILE C  1 359 ? 20.235  -5.035  -5.387  1.00 67.91  ? 359 ILE B CG2   1 
ATOM   9218  C  CD1   . ILE C  1 359 ? 19.406  -4.570  -2.342  1.00 63.98  ? 359 ILE B CD1   1 
ATOM   9219  N  N     . LYS C  1 360 ? 21.173  -8.333  -5.978  1.00 69.26  ? 360 LYS B N     1 
ATOM   9220  C  CA    . LYS C  1 360 ? 22.119  -8.749  -7.003  1.00 73.86  ? 360 LYS B CA    1 
ATOM   9221  C  C     . LYS C  1 360 ? 21.493  -9.799  -7.919  1.00 79.20  ? 360 LYS B C     1 
ATOM   9222  O  O     . LYS C  1 360 ? 21.664  -9.734  -9.134  1.00 82.82  ? 360 LYS B O     1 
ATOM   9223  C  CB    . LYS C  1 360 ? 23.400  -9.300  -6.366  1.00 73.09  ? 360 LYS B CB    1 
ATOM   9224  C  CG    . LYS C  1 360 ? 24.344  -8.248  -5.800  1.00 71.88  ? 360 LYS B CG    1 
ATOM   9225  C  CD    . LYS C  1 360 ? 25.478  -8.827  -4.983  1.00 72.71  ? 360 LYS B CD    1 
ATOM   9226  C  CE    . LYS C  1 360 ? 26.578  -7.824  -4.704  1.00 72.74  ? 360 LYS B CE    1 
ATOM   9227  N  NZ    . LYS C  1 360 ? 27.508  -8.305  -3.654  1.00 73.51  ? 360 LYS B NZ    1 
ATOM   9228  N  N     . THR C  1 361 ? 20.778  -10.763 -7.324  1.00 81.66  ? 361 THR B N     1 
ATOM   9229  C  CA    . THR C  1 361 ? 20.148  -11.836 -8.077  1.00 85.51  ? 361 THR B CA    1 
ATOM   9230  C  C     . THR C  1 361 ? 19.078  -11.270 -9.008  1.00 82.40  ? 361 THR B C     1 
ATOM   9231  O  O     . THR C  1 361 ? 19.064  -11.583 -10.196 1.00 85.02  ? 361 THR B O     1 
ATOM   9232  C  CB    . THR C  1 361 ? 19.547  -12.898 -7.146  1.00 92.40  ? 361 THR B CB    1 
ATOM   9233  O  OG1   . THR C  1 361 ? 18.644  -12.244 -6.255  1.00 103.47 ? 361 THR B OG1   1 
ATOM   9234  C  CG2   . THR C  1 361 ? 20.588  -13.653 -6.349  1.00 91.45  ? 361 THR B CG2   1 
ATOM   9235  N  N     . GLU C  1 362 ? 18.194  -10.431 -8.457  1.00 80.38  ? 362 GLU B N     1 
ATOM   9236  C  CA    . GLU C  1 362 ? 17.063  -9.894  -9.201  1.00 80.75  ? 362 GLU B CA    1 
ATOM   9237  C  C     . GLU C  1 362 ? 17.563  -8.975  -10.316 1.00 79.75  ? 362 GLU B C     1 
ATOM   9238  O  O     . GLU C  1 362 ? 16.924  -8.864  -11.361 1.00 75.63  ? 362 GLU B O     1 
ATOM   9239  C  CB    . GLU C  1 362 ? 16.113  -9.136  -8.271  1.00 81.56  ? 362 GLU B CB    1 
ATOM   9240  C  CG    . GLU C  1 362 ? 14.643  -9.380  -8.572  1.00 84.90  ? 362 GLU B CG    1 
ATOM   9241  C  CD    . GLU C  1 362 ? 14.039  -10.613 -7.918  1.00 83.24  ? 362 GLU B CD    1 
ATOM   9242  O  OE1   . GLU C  1 362 ? 12.902  -10.971 -8.282  1.00 82.21  ? 362 GLU B OE1   1 
ATOM   9243  O  OE2   . GLU C  1 362 ? 14.692  -11.201 -7.031  1.00 84.31  ? 362 GLU B OE2   1 
ATOM   9244  N  N     . ILE C  1 363 ? 18.695  -8.300  -10.069 1.00 81.58  ? 363 ILE B N     1 
ATOM   9245  C  CA    . ILE C  1 363 ? 19.355  -7.489  -11.080 1.00 83.17  ? 363 ILE B CA    1 
ATOM   9246  C  C     . ILE C  1 363 ? 19.931  -8.411  -12.152 1.00 81.68  ? 363 ILE B C     1 
ATOM   9247  O  O     . ILE C  1 363 ? 19.727  -8.175  -13.341 1.00 77.95  ? 363 ILE B O     1 
ATOM   9248  C  CB    . ILE C  1 363 ? 20.429  -6.575  -10.449 1.00 83.90  ? 363 ILE B CB    1 
ATOM   9249  C  CG1   . ILE C  1 363 ? 19.788  -5.418  -9.675  1.00 85.10  ? 363 ILE B CG1   1 
ATOM   9250  C  CG2   . ILE C  1 363 ? 21.407  -6.061  -11.496 1.00 82.54  ? 363 ILE B CG2   1 
ATOM   9251  C  CD1   . ILE C  1 363 ? 20.757  -4.617  -8.832  1.00 82.83  ? 363 ILE B CD1   1 
ATOM   9252  N  N     . SER C  1 364 ? 20.632  -9.470  -11.723 1.00 81.25  ? 364 SER B N     1 
ATOM   9253  C  CA    . SER C  1 364 ? 21.289  -10.379 -12.651 1.00 82.65  ? 364 SER B CA    1 
ATOM   9254  C  C     . SER C  1 364 ? 20.263  -11.090 -13.536 1.00 78.59  ? 364 SER B C     1 
ATOM   9255  O  O     . SER C  1 364 ? 20.615  -11.573 -14.608 1.00 83.98  ? 364 SER B O     1 
ATOM   9256  C  CB    . SER C  1 364 ? 22.184  -11.362 -11.928 1.00 84.31  ? 364 SER B CB    1 
ATOM   9257  O  OG    . SER C  1 364 ? 21.428  -12.317 -11.198 1.00 88.34  ? 364 SER B OG    1 
ATOM   9258  N  N     . GLN C  1 365 ? 19.001  -11.142 -13.087 1.00 75.45  ? 365 GLN B N     1 
ATOM   9259  C  CA    . GLN C  1 365 ? 17.916  -11.725 -13.863 1.00 74.03  ? 365 GLN B CA    1 
ATOM   9260  C  C     . GLN C  1 365 ? 17.342  -10.690 -14.830 1.00 73.04  ? 365 GLN B C     1 
ATOM   9261  O  O     . GLN C  1 365 ? 17.361  -10.900 -16.040 1.00 72.00  ? 365 GLN B O     1 
ATOM   9262  C  CB    . GLN C  1 365 ? 16.821  -12.252 -12.933 1.00 73.38  ? 365 GLN B CB    1 
ATOM   9263  N  N     . PHE C  1 366 ? 16.830  -9.579  -14.285 1.00 74.97  ? 366 PHE B N     1 
ATOM   9264  C  CA    . PHE C  1 366 ? 16.108  -8.582  -15.063 1.00 75.22  ? 366 PHE B CA    1 
ATOM   9265  C  C     . PHE C  1 366 ? 17.079  -7.713  -15.865 1.00 73.64  ? 366 PHE B C     1 
ATOM   9266  O  O     . PHE C  1 366 ? 16.708  -7.194  -16.915 1.00 71.54  ? 366 PHE B O     1 
ATOM   9267  C  CB    . PHE C  1 366 ? 15.228  -7.730  -14.142 1.00 76.67  ? 366 PHE B CB    1 
ATOM   9268  C  CG    . PHE C  1 366 ? 14.172  -6.905  -14.837 1.00 76.02  ? 366 PHE B CG    1 
ATOM   9269  C  CD1   . PHE C  1 366 ? 13.095  -7.510  -15.466 1.00 77.63  ? 366 PHE B CD1   1 
ATOM   9270  C  CD2   . PHE C  1 366 ? 14.245  -5.520  -14.851 1.00 76.99  ? 366 PHE B CD2   1 
ATOM   9271  C  CE1   . PHE C  1 366 ? 12.122  -6.750  -16.100 1.00 78.02  ? 366 PHE B CE1   1 
ATOM   9272  C  CE2   . PHE C  1 366 ? 13.270  -4.761  -15.482 1.00 76.99  ? 366 PHE B CE2   1 
ATOM   9273  C  CZ    . PHE C  1 366 ? 12.211  -5.377  -16.107 1.00 77.24  ? 366 PHE B CZ    1 
ATOM   9274  N  N     . LYS C  1 367 ? 18.310  -7.547  -15.355 1.00 76.08  ? 367 LYS B N     1 
ATOM   9275  C  CA    . LYS C  1 367 ? 19.390  -6.877  -16.070 1.00 78.39  ? 367 LYS B CA    1 
ATOM   9276  C  C     . LYS C  1 367 ? 18.968  -5.457  -16.448 1.00 78.80  ? 367 LYS B C     1 
ATOM   9277  O  O     . LYS C  1 367 ? 18.819  -5.144  -17.629 1.00 80.52  ? 367 LYS B O     1 
ATOM   9278  C  CB    . LYS C  1 367 ? 19.796  -7.688  -17.307 1.00 77.11  ? 367 LYS B CB    1 
ATOM   9279  N  N     . PRO C  1 368 ? 18.776  -4.552  -15.460 1.00 76.59  ? 368 PRO B N     1 
ATOM   9280  C  CA    . PRO C  1 368 ? 18.250  -3.211  -15.719 1.00 76.44  ? 368 PRO B CA    1 
ATOM   9281  C  C     . PRO C  1 368 ? 19.312  -2.155  -16.029 1.00 73.36  ? 368 PRO B C     1 
ATOM   9282  O  O     . PRO C  1 368 ? 20.486  -2.341  -15.719 1.00 72.98  ? 368 PRO B O     1 
ATOM   9283  C  CB    . PRO C  1 368 ? 17.569  -2.905  -14.380 1.00 74.91  ? 368 PRO B CB    1 
ATOM   9284  C  CG    . PRO C  1 368 ? 18.491  -3.535  -13.356 1.00 75.57  ? 368 PRO B CG    1 
ATOM   9285  C  CD    . PRO C  1 368 ? 19.050  -4.772  -14.031 1.00 75.03  ? 368 PRO B CD    1 
ATOM   9286  N  N     . SER C  1 369 ? 18.872  -1.045  -16.638 1.00 72.29  ? 369 SER B N     1 
ATOM   9287  C  CA    . SER C  1 369 ? 19.728  0.103   -16.898 1.00 71.88  ? 369 SER B CA    1 
ATOM   9288  C  C     . SER C  1 369 ? 19.732  1.043   -15.693 1.00 70.84  ? 369 SER B C     1 
ATOM   9289  O  O     . SER C  1 369 ? 20.730  1.715   -15.440 1.00 66.55  ? 369 SER B O     1 
ATOM   9290  C  CB    . SER C  1 369 ? 19.301  0.829   -18.150 1.00 71.28  ? 369 SER B CB    1 
ATOM   9291  O  OG    . SER C  1 369 ? 18.021  1.422   -17.986 1.00 72.40  ? 369 SER B OG    1 
ATOM   9292  N  N     . ARG C  1 370 ? 18.602  1.091   -14.972 1.00 72.82  ? 370 ARG B N     1 
ATOM   9293  C  CA    . ARG C  1 370 ? 18.457  1.919   -13.785 1.00 73.53  ? 370 ARG B CA    1 
ATOM   9294  C  C     . ARG C  1 370 ? 17.882  1.078   -12.646 1.00 74.31  ? 370 ARG B C     1 
ATOM   9295  O  O     . ARG C  1 370 ? 17.109  0.156   -12.889 1.00 74.12  ? 370 ARG B O     1 
ATOM   9296  C  CB    . ARG C  1 370 ? 17.539  3.111   -14.075 1.00 72.01  ? 370 ARG B CB    1 
ATOM   9297  C  CG    . ARG C  1 370 ? 17.940  3.931   -15.292 1.00 71.75  ? 370 ARG B CG    1 
ATOM   9298  C  CD    . ARG C  1 370 ? 17.198  5.253   -15.368 1.00 72.13  ? 370 ARG B CD    1 
ATOM   9299  N  NE    . ARG C  1 370 ? 17.268  5.862   -16.690 1.00 72.62  ? 370 ARG B NE    1 
ATOM   9300  C  CZ    . ARG C  1 370 ? 16.773  7.057   -16.999 1.00 72.30  ? 370 ARG B CZ    1 
ATOM   9301  N  NH1   . ARG C  1 370 ? 16.179  7.788   -16.072 1.00 70.55  ? 370 ARG B NH1   1 
ATOM   9302  N  NH2   . ARG C  1 370 ? 16.881  7.520   -18.233 1.00 73.52  ? 370 ARG B NH2   1 
ATOM   9303  N  N     . MET C  1 371 ? 18.262  1.410   -11.404 1.00 73.61  ? 371 MET B N     1 
ATOM   9304  C  CA    . MET C  1 371 ? 17.672  0.793   -10.224 1.00 72.13  ? 371 MET B CA    1 
ATOM   9305  C  C     . MET C  1 371 ? 17.328  1.876   -9.203  1.00 71.18  ? 371 MET B C     1 
ATOM   9306  O  O     . MET C  1 371 ? 17.886  2.971   -9.240  1.00 67.72  ? 371 MET B O     1 
ATOM   9307  C  CB    . MET C  1 371 ? 18.617  -0.221  -9.567  1.00 73.73  ? 371 MET B CB    1 
ATOM   9308  C  CG    . MET C  1 371 ? 19.994  0.333   -9.228  1.00 75.67  ? 371 MET B CG    1 
ATOM   9309  S  SD    . MET C  1 371 ? 20.906  -0.664  -8.014  1.00 79.10  ? 371 MET B SD    1 
ATOM   9310  C  CE    . MET C  1 371 ? 19.669  -0.886  -6.736  1.00 78.57  ? 371 MET B CE    1 
ATOM   9311  N  N     . ALA C  1 372 ? 16.414  1.536   -8.285  1.00 69.37  ? 372 ALA B N     1 
ATOM   9312  C  CA    . ALA C  1 372 ? 15.988  2.433   -7.225  1.00 65.61  ? 372 ALA B CA    1 
ATOM   9313  C  C     . ALA C  1 372 ? 15.883  1.667   -5.907  1.00 64.76  ? 372 ALA B C     1 
ATOM   9314  O  O     . ALA C  1 372 ? 15.403  0.535   -5.883  1.00 62.56  ? 372 ALA B O     1 
ATOM   9315  C  CB    . ALA C  1 372 ? 14.672  3.065   -7.602  1.00 66.28  ? 372 ALA B CB    1 
ATOM   9316  N  N     . ILE C  1 373 ? 16.355  2.293   -4.820  1.00 64.00  ? 373 ILE B N     1 
ATOM   9317  C  CA    . ILE C  1 373 ? 16.165  1.786   -3.469  1.00 66.60  ? 373 ILE B CA    1 
ATOM   9318  C  C     . ILE C  1 373 ? 15.385  2.834   -2.674  1.00 67.45  ? 373 ILE B C     1 
ATOM   9319  O  O     . ILE C  1 373 ? 15.907  3.908   -2.379  1.00 64.09  ? 373 ILE B O     1 
ATOM   9320  C  CB    . ILE C  1 373 ? 17.511  1.454   -2.792  1.00 67.60  ? 373 ILE B CB    1 
ATOM   9321  C  CG1   . ILE C  1 373 ? 18.325  0.415   -3.571  1.00 68.94  ? 373 ILE B CG1   1 
ATOM   9322  C  CG2   . ILE C  1 373 ? 17.292  1.024   -1.348  1.00 68.41  ? 373 ILE B CG2   1 
ATOM   9323  C  CD1   . ILE C  1 373 ? 17.964  -1.024  -3.272  1.00 68.45  ? 373 ILE B CD1   1 
ATOM   9324  N  N     . ASP C  1 374 ? 14.135  2.504   -2.329  1.00 68.45  ? 374 ASP B N     1 
ATOM   9325  C  CA    . ASP C  1 374 ? 13.260  3.399   -1.590  1.00 68.27  ? 374 ASP B CA    1 
ATOM   9326  C  C     . ASP C  1 374 ? 12.744  2.654   -0.358  1.00 63.15  ? 374 ASP B C     1 
ATOM   9327  O  O     . ASP C  1 374 ? 11.707  2.000   -0.434  1.00 60.24  ? 374 ASP B O     1 
ATOM   9328  C  CB    . ASP C  1 374 ? 12.123  3.896   -2.491  1.00 69.86  ? 374 ASP B CB    1 
ATOM   9329  C  CG    . ASP C  1 374 ? 11.397  5.130   -1.977  1.00 74.52  ? 374 ASP B CG    1 
ATOM   9330  O  OD1   . ASP C  1 374 ? 11.872  5.729   -0.985  1.00 76.08  ? 374 ASP B OD1   1 
ATOM   9331  O  OD2   . ASP C  1 374 ? 10.361  5.489   -2.578  1.00 76.34  ? 374 ASP B OD2   1 
ATOM   9332  N  N     . SER C  1 375 ? 13.452  2.744   0.780   1.00 61.30  ? 375 SER B N     1 
ATOM   9333  C  CA    . SER C  1 375 ? 14.582  3.639   0.990   1.00 61.48  ? 375 SER B CA    1 
ATOM   9334  C  C     . SER C  1 375 ? 15.678  2.943   1.795   1.00 60.43  ? 375 SER B C     1 
ATOM   9335  O  O     . SER C  1 375 ? 15.441  1.910   2.418   1.00 62.45  ? 375 SER B O     1 
ATOM   9336  C  CB    . SER C  1 375 ? 14.136  4.893   1.693   1.00 61.47  ? 375 SER B CB    1 
ATOM   9337  O  OG    . SER C  1 375 ? 13.891  4.636   3.068   1.00 60.50  ? 375 SER B OG    1 
ATOM   9338  N  N     . LEU C  1 376 ? 16.872  3.549   1.791   1.00 59.06  ? 376 LEU B N     1 
ATOM   9339  C  CA    . LEU C  1 376 ? 18.023  3.036   2.520   1.00 59.02  ? 376 LEU B CA    1 
ATOM   9340  C  C     . LEU C  1 376 ? 17.826  3.211   4.023   1.00 59.00  ? 376 LEU B C     1 
ATOM   9341  O  O     . LEU C  1 376 ? 18.289  2.385   4.805   1.00 61.53  ? 376 LEU B O     1 
ATOM   9342  C  CB    . LEU C  1 376 ? 19.282  3.777   2.059   1.00 58.74  ? 376 LEU B CB    1 
ATOM   9343  C  CG    . LEU C  1 376 ? 19.897  3.313   0.741   1.00 58.25  ? 376 LEU B CG    1 
ATOM   9344  C  CD1   . LEU C  1 376 ? 21.119  4.153   0.403   1.00 57.71  ? 376 LEU B CD1   1 
ATOM   9345  C  CD2   . LEU C  1 376 ? 20.268  1.839   0.799   1.00 57.38  ? 376 LEU B CD2   1 
ATOM   9346  N  N     . SER C  1 377 ? 17.162  4.302   4.418   1.00 59.19  ? 377 SER B N     1 
ATOM   9347  C  CA    . SER C  1 377 ? 16.907  4.588   5.821   1.00 59.08  ? 377 SER B CA    1 
ATOM   9348  C  C     . SER C  1 377 ? 16.066  3.482   6.460   1.00 56.18  ? 377 SER B C     1 
ATOM   9349  O  O     . SER C  1 377 ? 16.221  3.206   7.646   1.00 57.42  ? 377 SER B O     1 
ATOM   9350  C  CB    . SER C  1 377 ? 16.268  5.948   5.991   1.00 57.73  ? 377 SER B CB    1 
ATOM   9351  O  OG    . SER C  1 377 ? 15.236  6.148   5.036   1.00 58.21  ? 377 SER B OG    1 
ATOM   9352  N  N     . ALA C  1 378 ? 15.184  2.851   5.674   1.00 55.13  ? 378 ALA B N     1 
ATOM   9353  C  CA    . ALA C  1 378 ? 14.372  1.742   6.158   1.00 58.51  ? 378 ALA B CA    1 
ATOM   9354  C  C     . ALA C  1 378 ? 15.244  0.522   6.458   1.00 59.92  ? 378 ALA B C     1 
ATOM   9355  O  O     . ALA C  1 378 ? 15.002  -0.195  7.425   1.00 60.24  ? 378 ALA B O     1 
ATOM   9356  C  CB    . ALA C  1 378 ? 13.300  1.411   5.148   1.00 58.01  ? 378 ALA B CB    1 
ATOM   9357  N  N     . LEU C  1 379 ? 16.264  0.299   5.621   1.00 62.49  ? 379 LEU B N     1 
ATOM   9358  C  CA    . LEU C  1 379 ? 17.135  -0.860  5.743   1.00 63.00  ? 379 LEU B CA    1 
ATOM   9359  C  C     . LEU C  1 379 ? 18.117  -0.702  6.904   1.00 63.08  ? 379 LEU B C     1 
ATOM   9360  O  O     . LEU C  1 379 ? 18.702  -1.689  7.342   1.00 66.63  ? 379 LEU B O     1 
ATOM   9361  C  CB    . LEU C  1 379 ? 17.870  -1.055  4.414   1.00 65.11  ? 379 LEU B CB    1 
ATOM   9362  C  CG    . LEU C  1 379 ? 17.018  -1.633  3.286   1.00 64.82  ? 379 LEU B CG    1 
ATOM   9363  C  CD1   . LEU C  1 379 ? 17.663  -1.385  1.933   1.00 66.53  ? 379 LEU B CD1   1 
ATOM   9364  C  CD2   . LEU C  1 379 ? 16.791  -3.123  3.494   1.00 63.51  ? 379 LEU B CD2   1 
ATOM   9365  N  N     . ALA C  1 380 ? 18.289  0.524   7.412   1.00 62.93  ? 380 ALA B N     1 
ATOM   9366  C  CA    . ALA C  1 380 ? 19.148  0.765   8.563   1.00 65.53  ? 380 ALA B CA    1 
ATOM   9367  C  C     . ALA C  1 380 ? 18.398  0.528   9.876   1.00 70.47  ? 380 ALA B C     1 
ATOM   9368  O  O     . ALA C  1 380 ? 18.986  0.657   10.950  1.00 69.06  ? 380 ALA B O     1 
ATOM   9369  C  CB    . ALA C  1 380 ? 19.696  2.169   8.502   1.00 64.63  ? 380 ALA B CB    1 
ATOM   9370  N  N     . ARG C  1 381 ? 17.101  0.196   9.791   1.00 75.38  ? 381 ARG B N     1 
ATOM   9371  C  CA    . ARG C  1 381 ? 16.296  -0.075  10.973  1.00 77.29  ? 381 ARG B CA    1 
ATOM   9372  C  C     . ARG C  1 381 ? 16.747  -1.385  11.618  1.00 77.35  ? 381 ARG B C     1 
ATOM   9373  O  O     . ARG C  1 381 ? 16.679  -2.444  10.996  1.00 75.40  ? 381 ARG B O     1 
ATOM   9374  C  CB    . ARG C  1 381 ? 14.807  -0.178  10.625  1.00 76.41  ? 381 ARG B CB    1 
ATOM   9375  C  CG    . ARG C  1 381 ? 14.167  1.120   10.154  1.00 75.84  ? 381 ARG B CG    1 
ATOM   9376  C  CD    . ARG C  1 381 ? 12.650  1.063   10.182  1.00 75.12  ? 381 ARG B CD    1 
ATOM   9377  N  NE    . ARG C  1 381 ? 12.090  -0.172  9.636   1.00 73.26  ? 381 ARG B NE    1 
ATOM   9378  C  CZ    . ARG C  1 381 ? 11.134  -0.236  8.712   1.00 71.19  ? 381 ARG B CZ    1 
ATOM   9379  N  NH1   . ARG C  1 381 ? 10.613  -1.404  8.381   1.00 70.09  ? 381 ARG B NH1   1 
ATOM   9380  N  NH2   . ARG C  1 381 ? 10.668  0.867   8.151   1.00 70.35  ? 381 ARG B NH2   1 
ATOM   9381  N  N     . GLY C  1 382 ? 17.198  -1.295  12.873  1.00 76.33  ? 382 GLY B N     1 
ATOM   9382  C  CA    . GLY C  1 382 ? 17.524  -2.471  13.663  1.00 79.67  ? 382 GLY B CA    1 
ATOM   9383  C  C     . GLY C  1 382 ? 18.778  -3.182  13.163  1.00 82.42  ? 382 GLY B C     1 
ATOM   9384  O  O     . GLY C  1 382 ? 18.850  -4.408  13.200  1.00 85.14  ? 382 GLY B O     1 
ATOM   9385  N  N     . VAL C  1 383 ? 19.755  -2.400  12.688  1.00 83.99  ? 383 VAL B N     1 
ATOM   9386  C  CA    . VAL C  1 383 ? 21.041  -2.936  12.277  1.00 84.04  ? 383 VAL B CA    1 
ATOM   9387  C  C     . VAL C  1 383 ? 22.123  -2.013  12.830  1.00 83.28  ? 383 VAL B C     1 
ATOM   9388  O  O     . VAL C  1 383 ? 21.854  -0.850  13.120  1.00 83.29  ? 383 VAL B O     1 
ATOM   9389  C  CB    . VAL C  1 383 ? 21.149  -3.077  10.745  1.00 87.08  ? 383 VAL B CB    1 
ATOM   9390  C  CG1   . VAL C  1 383 ? 22.129  -4.175  10.360  1.00 89.62  ? 383 VAL B CG1   1 
ATOM   9391  C  CG2   . VAL C  1 383 ? 19.800  -3.331  10.088  1.00 88.17  ? 383 VAL B CG2   1 
ATOM   9392  N  N     . SER C  1 384 ? 23.338  -2.551  12.984  1.00 85.69  ? 384 SER B N     1 
ATOM   9393  C  CA    . SER C  1 384 ? 24.485  -1.770  13.420  1.00 87.05  ? 384 SER B CA    1 
ATOM   9394  C  C     . SER C  1 384 ? 24.905  -0.792  12.323  1.00 87.35  ? 384 SER B C     1 
ATOM   9395  O  O     . SER C  1 384 ? 24.547  -0.965  11.159  1.00 84.57  ? 384 SER B O     1 
ATOM   9396  C  CB    . SER C  1 384 ? 25.625  -2.671  13.832  1.00 86.36  ? 384 SER B CB    1 
ATOM   9397  O  OG    . SER C  1 384 ? 25.749  -3.777  12.949  1.00 84.12  ? 384 SER B OG    1 
ATOM   9398  N  N     . HIS C  1 385 ? 25.674  0.231   12.717  1.00 89.76  ? 385 HIS B N     1 
ATOM   9399  C  CA    . HIS C  1 385 ? 26.074  1.303   11.818  1.00 93.18  ? 385 HIS B CA    1 
ATOM   9400  C  C     . HIS C  1 385 ? 27.041  0.770   10.761  1.00 94.73  ? 385 HIS B C     1 
ATOM   9401  O  O     . HIS C  1 385 ? 27.022  1.226   9.620   1.00 95.88  ? 385 HIS B O     1 
ATOM   9402  C  CB    . HIS C  1 385 ? 26.686  2.474   12.599  1.00 93.10  ? 385 HIS B CB    1 
ATOM   9403  C  CG    . HIS C  1 385 ? 25.746  3.123   13.563  1.00 99.05  ? 385 HIS B CG    1 
ATOM   9404  N  ND1   . HIS C  1 385 ? 25.264  4.402   13.384  1.00 102.55 ? 385 HIS B ND1   1 
ATOM   9405  C  CD2   . HIS C  1 385 ? 25.195  2.679   14.704  1.00 101.50 ? 385 HIS B CD2   1 
ATOM   9406  C  CE1   . HIS C  1 385 ? 24.456  4.711   14.389  1.00 101.54 ? 385 HIS B CE1   1 
ATOM   9407  N  NE2   . HIS C  1 385 ? 24.400  3.679   15.202  1.00 102.46 ? 385 HIS B NE2   1 
ATOM   9408  N  N     . ASN C  1 386 ? 27.870  -0.206  11.152  1.00 93.18  ? 386 ASN B N     1 
ATOM   9409  C  CA    . ASN C  1 386 ? 28.897  -0.757  10.282  1.00 92.53  ? 386 ASN B CA    1 
ATOM   9410  C  C     . ASN C  1 386 ? 28.296  -1.798  9.339   1.00 87.80  ? 386 ASN B C     1 
ATOM   9411  O  O     . ASN C  1 386 ? 28.743  -1.928  8.201   1.00 93.27  ? 386 ASN B O     1 
ATOM   9412  C  CB    . ASN C  1 386 ? 30.059  -1.338  11.095  1.00 93.99  ? 386 ASN B CB    1 
ATOM   9413  C  CG    . ASN C  1 386 ? 30.988  -0.276  11.647  1.00 93.57  ? 386 ASN B CG    1 
ATOM   9414  O  OD1   . ASN C  1 386 ? 31.006  0.858   11.170  1.00 93.01  ? 386 ASN B OD1   1 
ATOM   9415  N  ND2   . ASN C  1 386 ? 31.788  -0.641  12.635  1.00 93.54  ? 386 ASN B ND2   1 
ATOM   9416  N  N     . ALA C  1 387 ? 27.292  -2.542  9.817   1.00 78.95  ? 387 ALA B N     1 
ATOM   9417  C  CA    . ALA C  1 387 ? 26.626  -3.546  9.004   1.00 75.66  ? 387 ALA B CA    1 
ATOM   9418  C  C     . ALA C  1 387 ? 25.797  -2.878  7.908   1.00 74.25  ? 387 ALA B C     1 
ATOM   9419  O  O     . ALA C  1 387 ? 25.567  -3.475  6.857   1.00 75.97  ? 387 ALA B O     1 
ATOM   9420  C  CB    . ALA C  1 387 ? 25.771  -4.427  9.879   1.00 75.64  ? 387 ALA B CB    1 
ATOM   9421  N  N     . PHE C  1 388 ? 25.341  -1.645  8.171   1.00 68.57  ? 388 PHE B N     1 
ATOM   9422  C  CA    . PHE C  1 388 ? 24.612  -0.864  7.184   1.00 64.22  ? 388 PHE B CA    1 
ATOM   9423  C  C     . PHE C  1 388 ? 25.591  -0.281  6.168   1.00 62.32  ? 388 PHE B C     1 
ATOM   9424  O  O     . PHE C  1 388 ? 25.330  -0.337  4.971   1.00 58.46  ? 388 PHE B O     1 
ATOM   9425  C  CB    . PHE C  1 388 ? 23.777  0.232   7.854   1.00 60.79  ? 388 PHE B CB    1 
ATOM   9426  C  CG    . PHE C  1 388 ? 22.934  1.037   6.897   1.00 57.73  ? 388 PHE B CG    1 
ATOM   9427  C  CD1   . PHE C  1 388 ? 22.009  0.413   6.073   1.00 54.92  ? 388 PHE B CD1   1 
ATOM   9428  C  CD2   . PHE C  1 388 ? 23.075  2.415   6.809   1.00 57.17  ? 388 PHE B CD2   1 
ATOM   9429  C  CE1   . PHE C  1 388 ? 21.243  1.151   5.183   1.00 55.45  ? 388 PHE B CE1   1 
ATOM   9430  C  CE2   . PHE C  1 388 ? 22.308  3.150   5.917   1.00 55.48  ? 388 PHE B CE2   1 
ATOM   9431  C  CZ    . PHE C  1 388 ? 21.396  2.517   5.106   1.00 54.38  ? 388 PHE B CZ    1 
ATOM   9432  N  N     . ARG C  1 389 ? 26.712  0.270   6.656   1.00 66.02  ? 389 ARG B N     1 
ATOM   9433  C  CA    . ARG C  1 389 ? 27.765  0.787   5.791   1.00 69.71  ? 389 ARG B CA    1 
ATOM   9434  C  C     . ARG C  1 389 ? 28.207  -0.298  4.814   1.00 64.63  ? 389 ARG B C     1 
ATOM   9435  O  O     . ARG C  1 389 ? 28.211  -0.079  3.606   1.00 61.07  ? 389 ARG B O     1 
ATOM   9436  C  CB    . ARG C  1 389 ? 28.972  1.275   6.600   1.00 74.95  ? 389 ARG B CB    1 
ATOM   9437  C  CG    . ARG C  1 389 ? 28.817  2.670   7.189   1.00 82.51  ? 389 ARG B CG    1 
ATOM   9438  C  CD    . ARG C  1 389 ? 30.113  3.148   7.817   1.00 87.64  ? 389 ARG B CD    1 
ATOM   9439  N  NE    . ARG C  1 389 ? 29.928  4.253   8.750   1.00 90.08  ? 389 ARG B NE    1 
ATOM   9440  C  CZ    . ARG C  1 389 ? 30.091  5.541   8.459   1.00 93.48  ? 389 ARG B CZ    1 
ATOM   9441  N  NH1   . ARG C  1 389 ? 30.134  6.435   9.430   1.00 95.77  ? 389 ARG B NH1   1 
ATOM   9442  N  NH2   . ARG C  1 389 ? 30.249  5.933   7.206   1.00 97.30  ? 389 ARG B NH2   1 
ATOM   9443  N  N     . GLN C  1 390 ? 28.557  -1.468  5.362   1.00 63.71  ? 390 GLN B N     1 
ATOM   9444  C  CA    . GLN C  1 390 ? 29.000  -2.607  4.576   1.00 65.21  ? 390 GLN B CA    1 
ATOM   9445  C  C     . GLN C  1 390 ? 27.956  -2.956  3.517   1.00 63.07  ? 390 GLN B C     1 
ATOM   9446  O  O     . GLN C  1 390 ? 28.316  -3.384  2.423   1.00 63.80  ? 390 GLN B O     1 
ATOM   9447  C  CB    . GLN C  1 390 ? 29.279  -3.800  5.494   1.00 66.61  ? 390 GLN B CB    1 
ATOM   9448  N  N     . PHE C  1 391 ? 26.669  -2.774  3.850   1.00 60.47  ? 391 PHE B N     1 
ATOM   9449  C  CA    . PHE C  1 391 ? 25.588  -2.945  2.890   1.00 59.32  ? 391 PHE B CA    1 
ATOM   9450  C  C     . PHE C  1 391 ? 25.646  -1.859  1.814   1.00 59.09  ? 391 PHE B C     1 
ATOM   9451  O  O     . PHE C  1 391 ? 25.518  -2.165  0.632   1.00 59.01  ? 391 PHE B O     1 
ATOM   9452  C  CB    . PHE C  1 391 ? 24.222  -2.924  3.582   1.00 58.69  ? 391 PHE B CB    1 
ATOM   9453  C  CG    . PHE C  1 391 ? 23.049  -3.038  2.640   1.00 55.72  ? 391 PHE B CG    1 
ATOM   9454  C  CD1   . PHE C  1 391 ? 22.721  -4.252  2.060   1.00 53.58  ? 391 PHE B CD1   1 
ATOM   9455  C  CD2   . PHE C  1 391 ? 22.292  -1.924  2.311   1.00 55.89  ? 391 PHE B CD2   1 
ATOM   9456  C  CE1   . PHE C  1 391 ? 21.650  -4.354  1.186   1.00 54.77  ? 391 PHE B CE1   1 
ATOM   9457  C  CE2   . PHE C  1 391 ? 21.224  -2.027  1.433   1.00 57.02  ? 391 PHE B CE2   1 
ATOM   9458  C  CZ    . PHE C  1 391 ? 20.905  -3.242  0.873   1.00 56.95  ? 391 PHE B CZ    1 
ATOM   9459  N  N     . VAL C  1 392 ? 25.820  -0.598  2.236   1.00 58.52  ? 392 VAL B N     1 
ATOM   9460  C  CA    . VAL C  1 392 ? 25.826  0.540   1.328   1.00 60.98  ? 392 VAL B CA    1 
ATOM   9461  C  C     . VAL C  1 392 ? 26.996  0.421   0.353   1.00 58.91  ? 392 VAL B C     1 
ATOM   9462  O  O     . VAL C  1 392 ? 26.816  0.621   -0.846  1.00 58.07  ? 392 VAL B O     1 
ATOM   9463  C  CB    . VAL C  1 392 ? 25.873  1.882   2.088   1.00 64.81  ? 392 VAL B CB    1 
ATOM   9464  C  CG1   . VAL C  1 392 ? 26.150  3.056   1.157   1.00 67.04  ? 392 VAL B CG1   1 
ATOM   9465  C  CG2   . VAL C  1 392 ? 24.599  2.131   2.882   1.00 64.62  ? 392 VAL B CG2   1 
ATOM   9466  N  N     . ILE C  1 393 ? 28.187  0.102   0.877   1.00 58.21  ? 393 ILE B N     1 
ATOM   9467  C  CA    . ILE C  1 393 ? 29.380  -0.038  0.051   1.00 58.60  ? 393 ILE B CA    1 
ATOM   9468  C  C     . ILE C  1 393 ? 29.116  -1.099  -1.019  1.00 58.78  ? 393 ILE B C     1 
ATOM   9469  O  O     . ILE C  1 393 ? 29.547  -0.948  -2.160  1.00 57.56  ? 393 ILE B O     1 
ATOM   9470  C  CB    . ILE C  1 393 ? 30.629  -0.397  0.887   1.00 58.91  ? 393 ILE B CB    1 
ATOM   9471  C  CG1   . ILE C  1 393 ? 30.866  0.540   2.077   1.00 59.70  ? 393 ILE B CG1   1 
ATOM   9472  C  CG2   . ILE C  1 393 ? 31.861  -0.465  -0.003  1.00 59.89  ? 393 ILE B CG2   1 
ATOM   9473  C  CD1   . ILE C  1 393 ? 31.288  1.934   1.697   1.00 62.16  ? 393 ILE B CD1   1 
ATOM   9474  N  N     . GLY C  1 394 ? 28.403  -2.166  -0.629  1.00 57.98  ? 394 GLY B N     1 
ATOM   9475  C  CA    . GLY C  1 394 ? 28.140  -3.301  -1.497  1.00 56.36  ? 394 GLY B CA    1 
ATOM   9476  C  C     . GLY C  1 394 ? 27.182  -2.971  -2.639  1.00 56.58  ? 394 GLY B C     1 
ATOM   9477  O  O     . GLY C  1 394 ? 27.471  -3.286  -3.790  1.00 59.46  ? 394 GLY B O     1 
ATOM   9478  N  N     . VAL C  1 395 ? 26.042  -2.348  -2.316  1.00 57.18  ? 395 VAL B N     1 
ATOM   9479  C  CA    . VAL C  1 395 ? 25.004  -2.092  -3.304  1.00 59.99  ? 395 VAL B CA    1 
ATOM   9480  C  C     . VAL C  1 395 ? 25.481  -1.007  -4.269  1.00 61.36  ? 395 VAL B C     1 
ATOM   9481  O  O     . VAL C  1 395 ? 25.191  -1.075  -5.461  1.00 58.94  ? 395 VAL B O     1 
ATOM   9482  C  CB    . VAL C  1 395 ? 23.662  -1.700  -2.654  1.00 60.01  ? 395 VAL B CB    1 
ATOM   9483  C  CG1   . VAL C  1 395 ? 22.553  -1.581  -3.689  1.00 59.72  ? 395 VAL B CG1   1 
ATOM   9484  C  CG2   . VAL C  1 395 ? 23.257  -2.675  -1.562  1.00 63.73  ? 395 VAL B CG2   1 
ATOM   9485  N  N     . THR C  1 396 ? 26.186  -0.001  -3.733  1.00 63.42  ? 396 THR B N     1 
ATOM   9486  C  CA    . THR C  1 396 ? 26.770  1.059   -4.541  1.00 65.84  ? 396 THR B CA    1 
ATOM   9487  C  C     . THR C  1 396 ? 27.816  0.473   -5.484  1.00 64.57  ? 396 THR B C     1 
ATOM   9488  O  O     . THR C  1 396 ? 27.710  0.627   -6.697  1.00 62.90  ? 396 THR B O     1 
ATOM   9489  C  CB    . THR C  1 396 ? 27.398  2.152   -3.666  1.00 67.86  ? 396 THR B CB    1 
ATOM   9490  O  OG1   . THR C  1 396 ? 26.336  2.928   -3.109  1.00 66.98  ? 396 THR B OG1   1 
ATOM   9491  C  CG2   . THR C  1 396 ? 28.342  3.052   -4.433  1.00 70.99  ? 396 THR B CG2   1 
ATOM   9492  N  N     . GLY C  1 397 ? 28.821  -0.193  -4.902  1.00 66.70  ? 397 GLY B N     1 
ATOM   9493  C  CA    . GLY C  1 397 ? 29.912  -0.790  -5.656  1.00 68.82  ? 397 GLY B CA    1 
ATOM   9494  C  C     . GLY C  1 397 ? 29.415  -1.744  -6.740  1.00 70.08  ? 397 GLY B C     1 
ATOM   9495  O  O     . GLY C  1 397 ? 29.988  -1.791  -7.825  1.00 72.41  ? 397 GLY B O     1 
ATOM   9496  N  N     . TYR C  1 398 ? 28.348  -2.495  -6.433  1.00 69.19  ? 398 TYR B N     1 
ATOM   9497  C  CA    . TYR C  1 398 ? 27.754  -3.421  -7.384  1.00 69.06  ? 398 TYR B CA    1 
ATOM   9498  C  C     . TYR C  1 398 ? 27.105  -2.635  -8.523  1.00 70.22  ? 398 TYR B C     1 
ATOM   9499  O  O     . TYR C  1 398 ? 27.271  -2.986  -9.688  1.00 71.96  ? 398 TYR B O     1 
ATOM   9500  C  CB    . TYR C  1 398 ? 26.727  -4.345  -6.721  1.00 66.85  ? 398 TYR B CB    1 
ATOM   9501  C  CG    . TYR C  1 398 ? 26.122  -5.368  -7.673  1.00 68.16  ? 398 TYR B CG    1 
ATOM   9502  C  CD1   . TYR C  1 398 ? 26.848  -6.479  -8.093  1.00 70.13  ? 398 TYR B CD1   1 
ATOM   9503  C  CD2   . TYR C  1 398 ? 24.838  -5.206  -8.182  1.00 68.03  ? 398 TYR B CD2   1 
ATOM   9504  C  CE1   . TYR C  1 398 ? 26.306  -7.411  -8.965  1.00 69.08  ? 398 TYR B CE1   1 
ATOM   9505  C  CE2   . TYR C  1 398 ? 24.287  -6.128  -9.058  1.00 68.75  ? 398 TYR B CE2   1 
ATOM   9506  C  CZ    . TYR C  1 398 ? 25.022  -7.234  -9.450  1.00 70.82  ? 398 TYR B CZ    1 
ATOM   9507  O  OH    . TYR C  1 398 ? 24.481  -8.145  -10.314 1.00 72.69  ? 398 TYR B OH    1 
ATOM   9508  N  N     . ALA C  1 399 ? 26.365  -1.574  -8.176  1.00 68.66  ? 399 ALA B N     1 
ATOM   9509  C  CA    . ALA C  1 399 ? 25.682  -0.755  -9.166  1.00 70.52  ? 399 ALA B CA    1 
ATOM   9510  C  C     . ALA C  1 399 ? 26.688  -0.067  -10.089 1.00 69.86  ? 399 ALA B C     1 
ATOM   9511  O  O     . ALA C  1 399 ? 26.447  0.037   -11.291 1.00 65.47  ? 399 ALA B O     1 
ATOM   9512  C  CB    . ALA C  1 399 ? 24.795  0.251   -8.475  1.00 69.93  ? 399 ALA B CB    1 
ATOM   9513  N  N     . LYS C  1 400 ? 27.812  0.386   -9.516  1.00 71.17  ? 400 LYS B N     1 
ATOM   9514  C  CA    . LYS C  1 400 ? 28.816  1.149   -10.242 1.00 71.70  ? 400 LYS B CA    1 
ATOM   9515  C  C     . LYS C  1 400 ? 29.669  0.235   -11.121 1.00 72.29  ? 400 LYS B C     1 
ATOM   9516  O  O     . LYS C  1 400 ? 30.108  0.652   -12.190 1.00 71.36  ? 400 LYS B O     1 
ATOM   9517  C  CB    . LYS C  1 400 ? 29.718  1.925   -9.276  1.00 72.36  ? 400 LYS B CB    1 
ATOM   9518  C  CG    . LYS C  1 400 ? 29.053  3.092   -8.558  1.00 73.27  ? 400 LYS B CG    1 
ATOM   9519  C  CD    . LYS C  1 400 ? 30.018  3.959   -7.770  1.00 75.03  ? 400 LYS B CD    1 
ATOM   9520  C  CE    . LYS C  1 400 ? 30.831  4.902   -8.634  1.00 75.57  ? 400 LYS B CE    1 
ATOM   9521  N  NZ    . LYS C  1 400 ? 29.989  5.951   -9.258  1.00 76.16  ? 400 LYS B NZ    1 
ATOM   9522  N  N     . GLN C  1 401 ? 29.912  -0.999  -10.663 1.00 76.27  ? 401 GLN B N     1 
ATOM   9523  C  CA    . GLN C  1 401 ? 30.769  -1.927  -11.387 1.00 79.81  ? 401 GLN B CA    1 
ATOM   9524  C  C     . GLN C  1 401 ? 29.943  -2.745  -12.379 1.00 75.94  ? 401 GLN B C     1 
ATOM   9525  O  O     . GLN C  1 401 ? 30.499  -3.565  -13.105 1.00 78.87  ? 401 GLN B O     1 
ATOM   9526  C  CB    . GLN C  1 401 ? 31.541  -2.824  -10.413 1.00 84.90  ? 401 GLN B CB    1 
ATOM   9527  C  CG    . GLN C  1 401 ? 30.719  -3.956  -9.808  1.00 90.46  ? 401 GLN B CG    1 
ATOM   9528  C  CD    . GLN C  1 401 ? 31.390  -4.587  -8.611  1.00 93.61  ? 401 GLN B CD    1 
ATOM   9529  O  OE1   . GLN C  1 401 ? 32.537  -4.287  -8.282  1.00 90.98  ? 401 GLN B OE1   1 
ATOM   9530  N  NE2   . GLN C  1 401 ? 30.675  -5.483  -7.948  1.00 93.45  ? 401 GLN B NE2   1 
ATOM   9531  N  N     . GLU C  1 402 ? 28.623  -2.526  -12.400 1.00 73.60  ? 402 GLU B N     1 
ATOM   9532  C  CA    . GLU C  1 402 ? 27.750  -3.164  -13.372 1.00 74.41  ? 402 GLU B CA    1 
ATOM   9533  C  C     . GLU C  1 402 ? 27.228  -2.120  -14.359 1.00 70.98  ? 402 GLU B C     1 
ATOM   9534  O  O     . GLU C  1 402 ? 26.431  -2.452  -15.234 1.00 70.24  ? 402 GLU B O     1 
ATOM   9535  C  CB    . GLU C  1 402 ? 26.588  -3.862  -12.658 1.00 78.95  ? 402 GLU B CB    1 
ATOM   9536  C  CG    . GLU C  1 402 ? 26.330  -5.277  -13.147 1.00 84.32  ? 402 GLU B CG    1 
ATOM   9537  C  CD    . GLU C  1 402 ? 27.341  -6.311  -12.676 1.00 87.67  ? 402 GLU B CD    1 
ATOM   9538  O  OE1   . GLU C  1 402 ? 28.268  -5.944  -11.923 1.00 89.42  ? 402 GLU B OE1   1 
ATOM   9539  O  OE2   . GLU C  1 402 ? 27.195  -7.488  -13.062 1.00 91.57  ? 402 GLU B OE2   1 
ATOM   9540  N  N     . GLU C  1 403 ? 27.675  -0.865  -14.202 1.00 68.45  ? 403 GLU B N     1 
ATOM   9541  C  CA    . GLU C  1 403 ? 27.290  0.234   -15.076 1.00 72.16  ? 403 GLU B CA    1 
ATOM   9542  C  C     . GLU C  1 403 ? 25.767  0.358   -15.124 1.00 69.09  ? 403 GLU B C     1 
ATOM   9543  O  O     . GLU C  1 403 ? 25.168  0.294   -16.196 1.00 70.56  ? 403 GLU B O     1 
ATOM   9544  C  CB    . GLU C  1 403 ? 27.885  0.044   -16.476 1.00 77.45  ? 403 GLU B CB    1 
ATOM   9545  C  CG    . GLU C  1 403 ? 29.398  0.183   -16.525 1.00 81.33  ? 403 GLU B CG    1 
ATOM   9546  C  CD    . GLU C  1 403 ? 29.895  1.617   -16.600 1.00 87.90  ? 403 GLU B CD    1 
ATOM   9547  O  OE1   . GLU C  1 403 ? 30.301  2.156   -15.548 1.00 91.43  ? 403 GLU B OE1   1 
ATOM   9548  O  OE2   . GLU C  1 403 ? 29.891  2.185   -17.715 1.00 88.38  ? 403 GLU B OE2   1 
ATOM   9549  N  N     . ILE C  1 404 ? 25.154  0.539   -13.948 1.00 67.17  ? 404 ILE B N     1 
ATOM   9550  C  CA    . ILE C  1 404 ? 23.723  0.783   -13.835 1.00 65.17  ? 404 ILE B CA    1 
ATOM   9551  C  C     . ILE C  1 404 ? 23.515  2.008   -12.950 1.00 60.95  ? 404 ILE B C     1 
ATOM   9552  O  O     . ILE C  1 404 ? 24.027  2.048   -11.833 1.00 61.69  ? 404 ILE B O     1 
ATOM   9553  C  CB    . ILE C  1 404 ? 22.990  -0.454  -13.274 1.00 65.92  ? 404 ILE B CB    1 
ATOM   9554  N  N     . ALA C  1 405 ? 22.763  2.995   -13.459 1.00 55.79  ? 405 ALA B N     1 
ATOM   9555  C  CA    . ALA C  1 405 ? 22.470  4.208   -12.710 1.00 57.19  ? 405 ALA B CA    1 
ATOM   9556  C  C     . ALA C  1 405 ? 21.625  3.860   -11.487 1.00 57.17  ? 405 ALA B C     1 
ATOM   9557  O  O     . ALA C  1 405 ? 20.670  3.095   -11.594 1.00 59.03  ? 405 ALA B O     1 
ATOM   9558  C  CB    . ALA C  1 405 ? 21.770  5.208   -13.597 1.00 57.07  ? 405 ALA B CB    1 
ATOM   9559  N  N     . GLY C  1 406 ? 21.987  4.432   -10.332 1.00 56.59  ? 406 GLY B N     1 
ATOM   9560  C  CA    . GLY C  1 406 ? 21.340  4.116   -9.068  1.00 56.72  ? 406 GLY B CA    1 
ATOM   9561  C  C     . GLY C  1 406 ? 20.757  5.355   -8.393  1.00 54.39  ? 406 GLY B C     1 
ATOM   9562  O  O     . GLY C  1 406 ? 21.461  6.346   -8.205  1.00 53.35  ? 406 GLY B O     1 
ATOM   9563  N  N     . PHE C  1 407 ? 19.469  5.274   -8.031  1.00 52.03  ? 407 PHE B N     1 
ATOM   9564  C  CA    . PHE C  1 407 ? 18.780  6.332   -7.310  1.00 51.87  ? 407 PHE B CA    1 
ATOM   9565  C  C     . PHE C  1 407 ? 18.403  5.813   -5.925  1.00 53.50  ? 407 PHE B C     1 
ATOM   9566  O  O     . PHE C  1 407 ? 17.658  4.846   -5.810  1.00 53.22  ? 407 PHE B O     1 
ATOM   9567  C  CB    . PHE C  1 407 ? 17.550  6.792   -8.096  1.00 50.28  ? 407 PHE B CB    1 
ATOM   9568  C  CG    . PHE C  1 407 ? 17.050  8.174   -7.758  1.00 50.74  ? 407 PHE B CG    1 
ATOM   9569  C  CD1   . PHE C  1 407 ? 17.129  9.199   -8.689  1.00 50.57  ? 407 PHE B CD1   1 
ATOM   9570  C  CD2   . PHE C  1 407 ? 16.483  8.452   -6.524  1.00 50.90  ? 407 PHE B CD2   1 
ATOM   9571  C  CE1   . PHE C  1 407 ? 16.667  10.471  -8.388  1.00 50.79  ? 407 PHE B CE1   1 
ATOM   9572  C  CE2   . PHE C  1 407 ? 16.020  9.725   -6.227  1.00 52.57  ? 407 PHE B CE2   1 
ATOM   9573  C  CZ    . PHE C  1 407 ? 16.115  10.732  -7.158  1.00 50.62  ? 407 PHE B CZ    1 
ATOM   9574  N  N     . PHE C  1 408 ? 18.925  6.463   -4.878  1.00 56.53  ? 408 PHE B N     1 
ATOM   9575  C  CA    . PHE C  1 408 ? 18.698  6.025   -3.509  1.00 57.12  ? 408 PHE B CA    1 
ATOM   9576  C  C     . PHE C  1 408 ? 18.024  7.142   -2.718  1.00 55.15  ? 408 PHE B C     1 
ATOM   9577  O  O     . PHE C  1 408 ? 18.289  8.319   -2.946  1.00 59.23  ? 408 PHE B O     1 
ATOM   9578  C  CB    . PHE C  1 408 ? 20.010  5.605   -2.840  1.00 59.56  ? 408 PHE B CB    1 
ATOM   9579  C  CG    . PHE C  1 408 ? 20.756  4.504   -3.552  1.00 62.96  ? 408 PHE B CG    1 
ATOM   9580  C  CD1   . PHE C  1 408 ? 21.426  4.754   -4.740  1.00 66.48  ? 408 PHE B CD1   1 
ATOM   9581  C  CD2   . PHE C  1 408 ? 20.776  3.214   -3.045  1.00 63.25  ? 408 PHE B CD2   1 
ATOM   9582  C  CE1   . PHE C  1 408 ? 22.108  3.741   -5.396  1.00 66.17  ? 408 PHE B CE1   1 
ATOM   9583  C  CE2   . PHE C  1 408 ? 21.462  2.204   -3.703  1.00 64.69  ? 408 PHE B CE2   1 
ATOM   9584  C  CZ    . PHE C  1 408 ? 22.125  2.468   -4.877  1.00 64.93  ? 408 PHE B CZ    1 
ATOM   9585  N  N     . THR C  1 409 ? 17.158  6.743   -1.784  1.00 53.23  ? 409 THR B N     1 
ATOM   9586  C  CA    . THR C  1 409 ? 16.401  7.670   -0.962  1.00 52.42  ? 409 THR B CA    1 
ATOM   9587  C  C     . THR C  1 409 ? 16.853  7.530   0.488   1.00 50.29  ? 409 THR B C     1 
ATOM   9588  O  O     . THR C  1 409 ? 17.263  6.453   0.913   1.00 47.43  ? 409 THR B O     1 
ATOM   9589  C  CB    . THR C  1 409 ? 14.900  7.418   -1.141  1.00 54.88  ? 409 THR B CB    1 
ATOM   9590  O  OG1   . THR C  1 409 ? 14.553  7.853   -2.456  1.00 54.83  ? 409 THR B OG1   1 
ATOM   9591  C  CG2   . THR C  1 409 ? 14.042  8.142   -0.129  1.00 59.27  ? 409 THR B CG2   1 
ATOM   9592  N  N     . ASN C  1 410 ? 16.795  8.640   1.230   1.00 51.23  ? 410 ASN B N     1 
ATOM   9593  C  CA    . ASN C  1 410 ? 17.127  8.644   2.644   1.00 51.78  ? 410 ASN B CA    1 
ATOM   9594  C  C     . ASN C  1 410 ? 16.204  9.629   3.352   1.00 53.99  ? 410 ASN B C     1 
ATOM   9595  O  O     . ASN C  1 410 ? 16.160  10.804  2.993   1.00 55.89  ? 410 ASN B O     1 
ATOM   9596  C  CB    . ASN C  1 410 ? 18.599  8.992   2.882   1.00 54.44  ? 410 ASN B CB    1 
ATOM   9597  C  CG    . ASN C  1 410 ? 18.986  8.978   4.346   1.00 54.47  ? 410 ASN B CG    1 
ATOM   9598  O  OD1   . ASN C  1 410 ? 19.074  7.919   4.963   1.00 56.65  ? 410 ASN B OD1   1 
ATOM   9599  N  ND2   . ASN C  1 410 ? 19.225  10.150  4.909   1.00 54.10  ? 410 ASN B ND2   1 
ATOM   9600  N  N     . THR C  1 411 ? 15.452  9.133   4.340   1.00 55.89  ? 411 THR B N     1 
ATOM   9601  C  CA    . THR C  1 411 ? 14.622  9.985   5.172   1.00 57.75  ? 411 THR B CA    1 
ATOM   9602  C  C     . THR C  1 411 ? 15.447  10.431  6.377   1.00 60.45  ? 411 THR B C     1 
ATOM   9603  O  O     . THR C  1 411 ? 16.143  9.618   6.981   1.00 60.80  ? 411 THR B O     1 
ATOM   9604  C  CB    . THR C  1 411 ? 13.326  9.267   5.567   1.00 59.47  ? 411 THR B CB    1 
ATOM   9605  O  OG1   . THR C  1 411 ? 12.614  8.963   4.367   1.00 60.81  ? 411 THR B OG1   1 
ATOM   9606  C  CG2   . THR C  1 411 ? 12.441  10.089  6.478   1.00 61.23  ? 411 THR B CG2   1 
ATOM   9607  N  N     . SER C  1 412 ? 15.370  11.728  6.702   1.00 61.67  ? 412 SER B N     1 
ATOM   9608  C  CA    . SER C  1 412 ? 16.103  12.298  7.821   1.00 62.09  ? 412 SER B CA    1 
ATOM   9609  C  C     . SER C  1 412 ? 15.193  12.367  9.047   1.00 64.32  ? 412 SER B C     1 
ATOM   9610  O  O     . SER C  1 412 ? 13.982  12.534  8.915   1.00 65.55  ? 412 SER B O     1 
ATOM   9611  C  CB    . SER C  1 412 ? 16.670  13.654  7.469   1.00 59.15  ? 412 SER B CB    1 
ATOM   9612  O  OG    . SER C  1 412 ? 15.663  14.653  7.487   1.00 57.45  ? 412 SER B OG    1 
ATOM   9613  N  N     . GLU C  1 413 ? 15.799  12.256  10.235  1.00 65.79  ? 413 GLU B N     1 
ATOM   9614  C  CA    . GLU C  1 413 ? 15.063  12.121  11.482  1.00 70.46  ? 413 GLU B CA    1 
ATOM   9615  C  C     . GLU C  1 413 ? 14.446  13.457  11.894  1.00 68.22  ? 413 GLU B C     1 
ATOM   9616  O  O     . GLU C  1 413 ? 13.394  13.476  12.531  1.00 66.65  ? 413 GLU B O     1 
ATOM   9617  C  CB    . GLU C  1 413 ? 15.978  11.556  12.572  1.00 74.94  ? 413 GLU B CB    1 
ATOM   9618  C  CG    . GLU C  1 413 ? 16.283  10.078  12.388  1.00 80.44  ? 413 GLU B CG    1 
ATOM   9619  C  CD    . GLU C  1 413 ? 17.312  9.503   13.348  1.00 86.51  ? 413 GLU B CD    1 
ATOM   9620  O  OE1   . GLU C  1 413 ? 17.149  9.697   14.570  1.00 88.61  ? 413 GLU B OE1   1 
ATOM   9621  O  OE2   . GLU C  1 413 ? 18.268  8.850   12.872  1.00 87.15  ? 413 GLU B OE2   1 
ATOM   9622  N  N     . GLU C  1 414 ? 15.106  14.565  11.536  1.00 68.17  ? 414 GLU B N     1 
ATOM   9623  C  CA    . GLU C  1 414 ? 14.597  15.901  11.809  1.00 70.85  ? 414 GLU B CA    1 
ATOM   9624  C  C     . GLU C  1 414 ? 13.836  16.403  10.587  1.00 70.18  ? 414 GLU B C     1 
ATOM   9625  O  O     . GLU C  1 414 ? 14.211  16.095  9.458   1.00 73.05  ? 414 GLU B O     1 
ATOM   9626  C  CB    . GLU C  1 414 ? 15.751  16.829  12.194  1.00 73.86  ? 414 GLU B CB    1 
ATOM   9627  C  CG    . GLU C  1 414 ? 16.230  16.608  13.621  1.00 78.62  ? 414 GLU B CG    1 
ATOM   9628  C  CD    . GLU C  1 414 ? 17.666  17.010  13.914  1.00 84.66  ? 414 GLU B CD    1 
ATOM   9629  O  OE1   . GLU C  1 414 ? 18.326  17.568  13.014  1.00 87.59  ? 414 GLU B OE1   1 
ATOM   9630  O  OE2   . GLU C  1 414 ? 18.127  16.747  15.045  1.00 86.61  ? 414 GLU B OE2   1 
ATOM   9631  N  N     . PHE C  1 415 ? 12.762  17.170  10.824  1.00 70.79  ? 415 PHE B N     1 
ATOM   9632  C  CA    . PHE C  1 415 ? 11.875  17.581  9.746   1.00 74.04  ? 415 PHE B CA    1 
ATOM   9633  C  C     . PHE C  1 415 ? 12.222  18.990  9.265   1.00 74.10  ? 415 PHE B C     1 
ATOM   9634  O  O     . PHE C  1 415 ? 11.788  19.387  8.186   1.00 74.52  ? 415 PHE B O     1 
ATOM   9635  C  CB    . PHE C  1 415 ? 10.400  17.405  10.131  1.00 74.32  ? 415 PHE B CB    1 
ATOM   9636  C  CG    . PHE C  1 415 ? 9.843   18.286  11.223  1.00 73.49  ? 415 PHE B CG    1 
ATOM   9637  C  CD1   . PHE C  1 415 ? 9.683   19.651  11.036  1.00 76.13  ? 415 PHE B CD1   1 
ATOM   9638  C  CD2   . PHE C  1 415 ? 9.417   17.735  12.421  1.00 77.03  ? 415 PHE B CD2   1 
ATOM   9639  C  CE1   . PHE C  1 415 ? 9.148   20.448  12.037  1.00 77.79  ? 415 PHE B CE1   1 
ATOM   9640  C  CE2   . PHE C  1 415 ? 8.882   18.532  13.422  1.00 81.67  ? 415 PHE B CE2   1 
ATOM   9641  C  CZ    . PHE C  1 415 ? 8.749   19.889  13.229  1.00 80.07  ? 415 PHE B CZ    1 
ATOM   9642  N  N     . MET C  1 416 ? 13.014  19.729  10.051  1.00 76.74  ? 416 MET B N     1 
ATOM   9643  C  CA    . MET C  1 416 ? 13.526  21.020  9.620   1.00 80.98  ? 416 MET B CA    1 
ATOM   9644  C  C     . MET C  1 416 ? 14.840  21.319  10.340  1.00 84.41  ? 416 MET B C     1 
ATOM   9645  O  O     . MET C  1 416 ? 14.926  21.196  11.561  1.00 85.19  ? 416 MET B O     1 
ATOM   9646  C  CB    . MET C  1 416 ? 12.510  22.128  9.916   1.00 82.19  ? 416 MET B CB    1 
ATOM   9647  C  CG    . MET C  1 416 ? 11.638  22.487  8.726   1.00 85.00  ? 416 MET B CG    1 
ATOM   9648  S  SD    . MET C  1 416 ? 10.001  23.064  9.228   1.00 82.72  ? 416 MET B SD    1 
ATOM   9649  C  CE    . MET C  1 416 ? 10.467  24.456  10.255  1.00 87.90  ? 416 MET B CE    1 
ATOM   9650  N  N     . GLY C  1 417 ? 15.862  21.695  9.562   1.00 86.15  ? 417 GLY B N     1 
ATOM   9651  C  CA    . GLY C  1 417 ? 17.115  22.193  10.108  1.00 86.05  ? 417 GLY B CA    1 
ATOM   9652  C  C     . GLY C  1 417 ? 18.093  21.080  10.475  1.00 85.25  ? 417 GLY B C     1 
ATOM   9653  O  O     . GLY C  1 417 ? 18.862  21.227  11.423  1.00 87.04  ? 417 GLY B O     1 
ATOM   9654  N  N     . SER C  1 418 ? 18.065  19.975  9.721   1.00 85.13  ? 418 SER B N     1 
ATOM   9655  C  CA    . SER C  1 418 ? 19.080  18.943  9.852   1.00 88.64  ? 418 SER B CA    1 
ATOM   9656  C  C     . SER C  1 418 ? 20.415  19.505  9.371   1.00 90.81  ? 418 SER B C     1 
ATOM   9657  O  O     . SER C  1 418 ? 20.550  19.881  8.207   1.00 92.06  ? 418 SER B O     1 
ATOM   9658  C  CB    . SER C  1 418 ? 18.702  17.692  9.097   1.00 89.13  ? 418 SER B CB    1 
ATOM   9659  N  N     . HIS C  1 419 ? 21.391  19.566  10.285  1.00 90.47  ? 419 HIS B N     1 
ATOM   9660  C  CA    . HIS C  1 419 ? 22.695  20.139  9.989   1.00 91.94  ? 419 HIS B CA    1 
ATOM   9661  C  C     . HIS C  1 419 ? 23.552  19.116  9.245   1.00 82.75  ? 419 HIS B C     1 
ATOM   9662  O  O     . HIS C  1 419 ? 24.624  19.456  8.750   1.00 77.07  ? 419 HIS B O     1 
ATOM   9663  C  CB    . HIS C  1 419 ? 23.391  20.607  11.274  1.00 97.23  ? 419 HIS B CB    1 
ATOM   9664  C  CG    . HIS C  1 419 ? 22.506  21.362  12.212  1.00 100.61 ? 419 HIS B CG    1 
ATOM   9665  N  ND1   . HIS C  1 419 ? 21.979  22.606  11.937  1.00 101.67 ? 419 HIS B ND1   1 
ATOM   9666  C  CD2   . HIS C  1 419 ? 22.057  21.029  13.429  1.00 102.23 ? 419 HIS B CD2   1 
ATOM   9667  C  CE1   . HIS C  1 419 ? 21.238  23.000  12.963  1.00 104.10 ? 419 HIS B CE1   1 
ATOM   9668  N  NE2   . HIS C  1 419 ? 21.270  22.057  13.879  1.00 102.50 ? 419 HIS B NE2   1 
ATOM   9669  N  N     . SER C  1 420 ? 23.076  17.865  9.196   1.00 79.68  ? 420 SER B N     1 
ATOM   9670  C  CA    . SER C  1 420 ? 23.751  16.790  8.488   1.00 78.66  ? 420 SER B CA    1 
ATOM   9671  C  C     . SER C  1 420 ? 22.928  16.381  7.270   1.00 77.95  ? 420 SER B C     1 
ATOM   9672  O  O     . SER C  1 420 ? 21.708  16.528  7.261   1.00 77.01  ? 420 SER B O     1 
ATOM   9673  C  CB    . SER C  1 420 ? 23.993  15.615  9.400   1.00 77.57  ? 420 SER B CB    1 
ATOM   9674  N  N     . ILE C  1 421 ? 23.622  15.875  6.245   1.00 82.55  ? 421 ILE B N     1 
ATOM   9675  C  CA    . ILE C  1 421 ? 22.982  15.373  5.040   1.00 85.30  ? 421 ILE B CA    1 
ATOM   9676  C  C     . ILE C  1 421 ? 22.429  13.983  5.341   1.00 88.60  ? 421 ILE B C     1 
ATOM   9677  O  O     . ILE C  1 421 ? 21.235  13.748  5.179   1.00 84.03  ? 421 ILE B O     1 
ATOM   9678  C  CB    . ILE C  1 421 ? 23.966  15.380  3.851   1.00 81.99  ? 421 ILE B CB    1 
ATOM   9679  C  CG1   . ILE C  1 421 ? 24.361  16.806  3.455   1.00 81.21  ? 421 ILE B CG1   1 
ATOM   9680  C  CG2   . ILE C  1 421 ? 23.407  14.607  2.664   1.00 82.78  ? 421 ILE B CG2   1 
ATOM   9681  C  CD1   . ILE C  1 421 ? 23.202  17.677  3.017   1.00 80.49  ? 421 ILE B CD1   1 
ATOM   9682  N  N     . THR C  1 422 ? 23.309  13.077  5.787   1.00 92.86  ? 422 THR B N     1 
ATOM   9683  C  CA    . THR C  1 422 ? 22.898  11.763  6.254   1.00 96.81  ? 422 THR B CA    1 
ATOM   9684  C  C     . THR C  1 422 ? 23.344  11.589  7.704   1.00 98.93  ? 422 THR B C     1 
ATOM   9685  O  O     . THR C  1 422 ? 24.170  12.353  8.203   1.00 97.21  ? 422 THR B O     1 
ATOM   9686  C  CB    . THR C  1 422 ? 23.445  10.644  5.355   1.00 95.97  ? 422 THR B CB    1 
ATOM   9687  O  OG1   . THR C  1 422 ? 24.810  10.395  5.694   1.00 97.45  ? 422 THR B OG1   1 
ATOM   9688  C  CG2   . THR C  1 422 ? 23.333  10.966  3.880   1.00 95.48  ? 422 THR B CG2   1 
ATOM   9689  N  N     . ASP C  1 423 ? 22.771  10.580  8.368   1.00 102.84 ? 423 ASP B N     1 
ATOM   9690  C  CA    . ASP C  1 423 ? 23.143  10.221  9.728   1.00 106.30 ? 423 ASP B CA    1 
ATOM   9691  C  C     . ASP C  1 423 ? 24.164  9.083   9.709   1.00 104.88 ? 423 ASP B C     1 
ATOM   9692  O  O     . ASP C  1 423 ? 24.956  8.951   10.640  1.00 106.29 ? 423 ASP B O     1 
ATOM   9693  C  CB    . ASP C  1 423 ? 21.909  9.834   10.547  1.00 105.38 ? 423 ASP B CB    1 
ATOM   9694  N  N     . SER C  1 424 ? 24.143  8.272   8.641   1.00 103.29 ? 424 SER B N     1 
ATOM   9695  C  CA    . SER C  1 424 ? 24.955  7.068   8.552   1.00 103.06 ? 424 SER B CA    1 
ATOM   9696  C  C     . SER C  1 424 ? 26.289  7.336   7.850   1.00 99.03  ? 424 SER B C     1 
ATOM   9697  O  O     . SER C  1 424 ? 27.105  6.425   7.722   1.00 93.75  ? 424 SER B O     1 
ATOM   9698  C  CB    . SER C  1 424 ? 24.186  5.972   7.857   1.00 103.91 ? 424 SER B CB    1 
ATOM   9699  O  OG    . SER C  1 424 ? 23.814  6.366   6.544   1.00 107.75 ? 424 SER B OG    1 
ATOM   9700  N  N     . HIS C  1 425 ? 26.497  8.577   7.386   1.00 97.31  ? 425 HIS B N     1 
ATOM   9701  C  CA    . HIS C  1 425 ? 27.753  8.995   6.776   1.00 96.43  ? 425 HIS B CA    1 
ATOM   9702  C  C     . HIS C  1 425 ? 27.994  8.228   5.474   1.00 92.77  ? 425 HIS B C     1 
ATOM   9703  O  O     . HIS C  1 425 ? 29.041  7.605   5.298   1.00 86.19  ? 425 HIS B O     1 
ATOM   9704  C  CB    . HIS C  1 425 ? 28.912  8.858   7.772   1.00 95.26  ? 425 HIS B CB    1 
ATOM   9705  N  N     . ILE C  1 426 ? 27.017  8.306   4.561   1.00 89.64  ? 426 ILE B N     1 
ATOM   9706  C  CA    . ILE C  1 426 ? 27.105  7.670   3.255   1.00 86.07  ? 426 ILE B CA    1 
ATOM   9707  C  C     . ILE C  1 426 ? 27.181  8.743   2.169   1.00 83.23  ? 426 ILE B C     1 
ATOM   9708  O  O     . ILE C  1 426 ? 26.925  8.457   1.001   1.00 79.93  ? 426 ILE B O     1 
ATOM   9709  C  CB    . ILE C  1 426 ? 25.901  6.732   3.032   1.00 86.05  ? 426 ILE B CB    1 
HETATM 9710  N  N     . SEP C  1 427 ? 27.549  9.970   2.562   1.00 80.91  ? 427 SEP B N     1 
HETATM 9711  C  CA    . SEP C  1 427 ? 27.545  11.114  1.664   1.00 79.75  ? 427 SEP B CA    1 
HETATM 9712  C  CB    . SEP C  1 427 ? 27.560  12.402  2.465   1.00 84.10  ? 427 SEP B CB    1 
HETATM 9713  O  OG    . SEP C  1 427 ? 26.793  12.214  3.680   1.00 94.31  ? 427 SEP B OG    1 
HETATM 9714  C  C     . SEP C  1 427 ? 28.731  11.043  0.703   1.00 74.43  ? 427 SEP B C     1 
HETATM 9715  O  O     . SEP C  1 427 ? 28.658  11.554  -0.412  1.00 72.27  ? 427 SEP B O     1 
HETATM 9716  P  P     . SEP C  1 427 ? 27.391  12.789  5.072   1.00 104.09 ? 427 SEP B P     1 
HETATM 9717  O  O1P   . SEP C  1 427 ? 27.642  14.269  4.838   1.00 104.96 ? 427 SEP B O1P   1 
HETATM 9718  O  O2P   . SEP C  1 427 ? 26.328  12.535  6.124   1.00 104.56 ? 427 SEP B O2P   1 
HETATM 9719  O  O3P   . SEP C  1 427 ? 28.670  12.010  5.327   1.00 106.55 ? 427 SEP B O3P   1 
ATOM   9720  N  N     . THR C  1 428 ? 29.825  10.417  1.151   1.00 72.23  ? 428 THR B N     1 
ATOM   9721  C  CA    . THR C  1 428 ? 31.059  10.352  0.385   1.00 72.84  ? 428 THR B CA    1 
ATOM   9722  C  C     . THR C  1 428 ? 30.940  9.321   -0.737  1.00 73.59  ? 428 THR B C     1 
ATOM   9723  O  O     . THR C  1 428 ? 31.617  9.433   -1.757  1.00 77.48  ? 428 THR B O     1 
ATOM   9724  C  CB    . THR C  1 428 ? 32.248  10.036  1.302   1.00 69.36  ? 428 THR B CB    1 
ATOM   9725  N  N     . ILE C  1 429 ? 30.082  8.315   -0.535  1.00 73.30  ? 429 ILE B N     1 
ATOM   9726  C  CA    . ILE C  1 429 ? 29.911  7.229   -1.487  1.00 74.20  ? 429 ILE B CA    1 
ATOM   9727  C  C     . ILE C  1 429 ? 29.074  7.707   -2.674  1.00 69.84  ? 429 ILE B C     1 
ATOM   9728  O  O     . ILE C  1 429 ? 29.243  7.217   -3.788  1.00 69.75  ? 429 ILE B O     1 
ATOM   9729  C  CB    . ILE C  1 429 ? 29.277  6.011   -0.782  1.00 77.83  ? 429 ILE B CB    1 
ATOM   9730  C  CG1   . ILE C  1 429 ? 30.170  5.490   0.347   1.00 81.47  ? 429 ILE B CG1   1 
ATOM   9731  C  CG2   . ILE C  1 429 ? 28.946  4.913   -1.779  1.00 80.16  ? 429 ILE B CG2   1 
ATOM   9732  C  CD1   . ILE C  1 429 ? 29.438  4.658   1.372   1.00 83.15  ? 429 ILE B CD1   1 
ATOM   9733  N  N     . THR C  1 430 ? 28.169  8.658   -2.424  1.00 67.61  ? 430 THR B N     1 
ATOM   9734  C  CA    . THR C  1 430 ? 27.246  9.135   -3.442  1.00 68.15  ? 430 THR B CA    1 
ATOM   9735  C  C     . THR C  1 430 ? 27.923  10.224  -4.275  1.00 65.30  ? 430 THR B C     1 
ATOM   9736  O  O     . THR C  1 430 ? 28.758  10.968  -3.765  1.00 60.88  ? 430 THR B O     1 
ATOM   9737  C  CB    . THR C  1 430 ? 25.926  9.602   -2.810  1.00 68.49  ? 430 THR B CB    1 
ATOM   9738  O  OG1   . THR C  1 430 ? 25.106  10.153  -3.839  1.00 74.57  ? 430 THR B OG1   1 
ATOM   9739  C  CG2   . THR C  1 430 ? 26.101  10.637  -1.722  1.00 69.52  ? 430 THR B CG2   1 
ATOM   9740  N  N     . ASP C  1 431 ? 27.543  10.307  -5.559  1.00 63.48  ? 431 ASP B N     1 
ATOM   9741  C  CA    . ASP C  1 431 ? 28.140  11.252  -6.493  1.00 63.09  ? 431 ASP B CA    1 
ATOM   9742  C  C     . ASP C  1 431 ? 27.263  12.497  -6.614  1.00 58.61  ? 431 ASP B C     1 
ATOM   9743  O  O     . ASP C  1 431 ? 27.778  13.613  -6.636  1.00 56.70  ? 431 ASP B O     1 
ATOM   9744  C  CB    . ASP C  1 431 ? 28.384  10.606  -7.860  1.00 63.50  ? 431 ASP B CB    1 
ATOM   9745  C  CG    . ASP C  1 431 ? 29.244  9.354   -7.792  1.00 66.94  ? 431 ASP B CG    1 
ATOM   9746  O  OD1   . ASP C  1 431 ? 30.334  9.419   -7.182  1.00 66.25  ? 431 ASP B OD1   1 
ATOM   9747  O  OD2   . ASP C  1 431 ? 28.819  8.322   -8.348  1.00 71.50  ? 431 ASP B OD2   1 
ATOM   9748  N  N     . THR C  1 432 ? 25.943  12.290  -6.702  1.00 55.22  ? 432 THR B N     1 
ATOM   9749  C  CA    . THR C  1 432 ? 24.974  13.373  -6.754  1.00 53.44  ? 432 THR B CA    1 
ATOM   9750  C  C     . THR C  1 432 ? 24.122  13.352  -5.484  1.00 49.43  ? 432 THR B C     1 
ATOM   9751  O  O     . THR C  1 432 ? 23.642  12.293  -5.090  1.00 49.86  ? 432 THR B O     1 
ATOM   9752  C  CB    . THR C  1 432 ? 24.099  13.250  -8.010  1.00 53.71  ? 432 THR B CB    1 
ATOM   9753  O  OG1   . THR C  1 432 ? 24.923  13.469  -9.155  1.00 54.91  ? 432 THR B OG1   1 
ATOM   9754  C  CG2   . THR C  1 432 ? 22.942  14.224  -8.038  1.00 53.91  ? 432 THR B CG2   1 
ATOM   9755  N  N     . ILE C  1 433 ? 23.930  14.523  -4.858  1.00 45.56  ? 433 ILE B N     1 
ATOM   9756  C  CA    . ILE C  1 433 ? 23.048  14.647  -3.706  1.00 45.16  ? 433 ILE B CA    1 
ATOM   9757  C  C     . ILE C  1 433 ? 21.962  15.673  -4.017  1.00 44.74  ? 433 ILE B C     1 
ATOM   9758  O  O     . ILE C  1 433 ? 22.266  16.822  -4.333  1.00 45.42  ? 433 ILE B O     1 
ATOM   9759  C  CB    . ILE C  1 433 ? 23.822  15.033  -2.427  1.00 46.18  ? 433 ILE B CB    1 
ATOM   9760  C  CG1   . ILE C  1 433 ? 24.929  14.031  -2.090  1.00 46.77  ? 433 ILE B CG1   1 
ATOM   9761  C  CG2   . ILE C  1 433 ? 22.865  15.212  -1.255  1.00 45.38  ? 433 ILE B CG2   1 
ATOM   9762  C  CD1   . ILE C  1 433 ? 25.809  14.455  -0.935  1.00 47.36  ? 433 ILE B CD1   1 
ATOM   9763  N  N     . LEU C  1 434 ? 20.699  15.245  -3.890  1.00 44.53  ? 434 LEU B N     1 
ATOM   9764  C  CA    . LEU C  1 434 ? 19.548  16.134  -3.939  1.00 46.03  ? 434 LEU B CA    1 
ATOM   9765  C  C     . LEU C  1 434 ? 18.976  16.284  -2.531  1.00 45.59  ? 434 LEU B C     1 
ATOM   9766  O  O     . LEU C  1 434 ? 18.516  15.307  -1.950  1.00 45.05  ? 434 LEU B O     1 
ATOM   9767  C  CB    . LEU C  1 434 ? 18.487  15.540  -4.872  1.00 46.49  ? 434 LEU B CB    1 
ATOM   9768  C  CG    . LEU C  1 434 ? 18.956  15.162  -6.276  1.00 47.01  ? 434 LEU B CG    1 
ATOM   9769  C  CD1   . LEU C  1 434 ? 17.841  14.464  -7.039  1.00 46.67  ? 434 LEU B CD1   1 
ATOM   9770  C  CD2   . LEU C  1 434 ? 19.438  16.384  -7.044  1.00 46.84  ? 434 LEU B CD2   1 
ATOM   9771  N  N     . LEU C  1 435 ? 18.989  17.511  -1.998  1.00 47.09  ? 435 LEU B N     1 
ATOM   9772  C  CA    . LEU C  1 435 ? 18.468  17.786  -0.670  1.00 51.22  ? 435 LEU B CA    1 
ATOM   9773  C  C     . LEU C  1 435 ? 17.064  18.379  -0.781  1.00 52.96  ? 435 LEU B C     1 
ATOM   9774  O  O     . LEU C  1 435 ? 16.888  19.439  -1.375  1.00 56.10  ? 435 LEU B O     1 
ATOM   9775  C  CB    . LEU C  1 435 ? 19.431  18.744  0.038   1.00 56.40  ? 435 LEU B CB    1 
ATOM   9776  C  CG    . LEU C  1 435 ? 18.928  19.356  1.346   1.00 63.68  ? 435 LEU B CG    1 
ATOM   9777  C  CD1   . LEU C  1 435 ? 18.668  18.284  2.396   1.00 66.48  ? 435 LEU B CD1   1 
ATOM   9778  C  CD2   . LEU C  1 435 ? 19.920  20.380  1.874   1.00 68.79  ? 435 LEU B CD2   1 
ATOM   9779  N  N     . LEU C  1 436 ? 16.071  17.684  -0.206  1.00 52.62  ? 436 LEU B N     1 
ATOM   9780  C  CA    . LEU C  1 436 ? 14.703  18.180  -0.141  1.00 52.08  ? 436 LEU B CA    1 
ATOM   9781  C  C     . LEU C  1 436 ? 14.408  18.621  1.289   1.00 50.70  ? 436 LEU B C     1 
ATOM   9782  O  O     . LEU C  1 436 ? 14.797  17.941  2.234   1.00 49.30  ? 436 LEU B O     1 
ATOM   9783  C  CB    . LEU C  1 436 ? 13.720  17.082  -0.561  1.00 52.67  ? 436 LEU B CB    1 
ATOM   9784  C  CG    . LEU C  1 436 ? 13.853  16.552  -1.988  1.00 54.35  ? 436 LEU B CG    1 
ATOM   9785  C  CD1   . LEU C  1 436 ? 14.879  15.431  -2.072  1.00 56.02  ? 436 LEU B CD1   1 
ATOM   9786  C  CD2   . LEU C  1 436 ? 12.507  16.070  -2.504  1.00 56.27  ? 436 LEU B CD2   1 
ATOM   9787  N  N     . GLN C  1 437 ? 13.702  19.748  1.438   1.00 51.52  ? 437 GLN B N     1 
ATOM   9788  C  CA    . GLN C  1 437 ? 13.406  20.280  2.758   1.00 52.93  ? 437 GLN B CA    1 
ATOM   9789  C  C     . GLN C  1 437 ? 12.058  20.992  2.758   1.00 53.75  ? 437 GLN B C     1 
ATOM   9790  O  O     . GLN C  1 437 ? 11.531  21.345  1.705   1.00 56.61  ? 437 GLN B O     1 
ATOM   9791  C  CB    . GLN C  1 437 ? 14.495  21.253  3.209   1.00 53.67  ? 437 GLN B CB    1 
ATOM   9792  C  CG    . GLN C  1 437 ? 14.544  22.541  2.400   1.00 56.84  ? 437 GLN B CG    1 
ATOM   9793  C  CD    . GLN C  1 437 ? 15.374  23.599  3.083   1.00 60.08  ? 437 GLN B CD    1 
ATOM   9794  O  OE1   . GLN C  1 437 ? 16.479  23.922  2.650   1.00 62.67  ? 437 GLN B OE1   1 
ATOM   9795  N  NE2   . GLN C  1 437 ? 14.848  24.138  4.173   1.00 60.05  ? 437 GLN B NE2   1 
ATOM   9796  N  N     . TYR C  1 438 ? 11.525  21.197  3.967   1.00 52.68  ? 438 TYR B N     1 
ATOM   9797  C  CA    . TYR C  1 438 ? 10.391  22.079  4.184   1.00 51.32  ? 438 TYR B CA    1 
ATOM   9798  C  C     . TYR C  1 438 ? 10.913  23.467  4.538   1.00 52.82  ? 438 TYR B C     1 
ATOM   9799  O  O     . TYR C  1 438 ? 11.935  23.591  5.210   1.00 50.94  ? 438 TYR B O     1 
ATOM   9800  C  CB    . TYR C  1 438 ? 9.494   21.572  5.316   1.00 47.87  ? 438 TYR B CB    1 
ATOM   9801  C  CG    . TYR C  1 438 ? 8.786   20.260  5.018   1.00 45.74  ? 438 TYR B CG    1 
ATOM   9802  C  CD1   . TYR C  1 438 ? 9.080   19.109  5.738   1.00 45.33  ? 438 TYR B CD1   1 
ATOM   9803  C  CD2   . TYR C  1 438 ? 7.822   20.173  4.020   1.00 43.81  ? 438 TYR B CD2   1 
ATOM   9804  C  CE1   . TYR C  1 438 ? 8.441   17.909  5.472   1.00 44.93  ? 438 TYR B CE1   1 
ATOM   9805  C  CE2   . TYR C  1 438 ? 7.175   18.980  3.746   1.00 42.91  ? 438 TYR B CE2   1 
ATOM   9806  C  CZ    . TYR C  1 438 ? 7.484   17.846  4.476   1.00 43.50  ? 438 TYR B CZ    1 
ATOM   9807  O  OH    . TYR C  1 438 ? 6.867   16.657  4.231   1.00 41.52  ? 438 TYR B OH    1 
ATOM   9808  N  N     . VAL C  1 439 ? 10.188  24.497  4.085   1.00 56.52  ? 439 VAL B N     1 
ATOM   9809  C  CA    . VAL C  1 439 ? 10.475  25.873  4.456   1.00 56.00  ? 439 VAL B CA    1 
ATOM   9810  C  C     . VAL C  1 439 ? 9.164   26.527  4.883   1.00 55.44  ? 439 VAL B C     1 
ATOM   9811  O  O     . VAL C  1 439 ? 8.189   26.491  4.140   1.00 55.35  ? 439 VAL B O     1 
ATOM   9812  C  CB    . VAL C  1 439 ? 11.122  26.666  3.303   1.00 55.95  ? 439 VAL B CB    1 
ATOM   9813  C  CG1   . VAL C  1 439 ? 12.108  27.690  3.836   1.00 57.29  ? 439 VAL B CG1   1 
ATOM   9814  C  CG2   . VAL C  1 439 ? 11.800  25.769  2.280   1.00 58.07  ? 439 VAL B CG2   1 
ATOM   9815  N  N     . GLU C  1 440 ? 9.160   27.129  6.076   1.00 55.00  ? 440 GLU B N     1 
ATOM   9816  C  CA    . GLU C  1 440 ? 8.012   27.873  6.560   1.00 56.52  ? 440 GLU B CA    1 
ATOM   9817  C  C     . GLU C  1 440 ? 7.981   29.239  5.876   1.00 56.08  ? 440 GLU B C     1 
ATOM   9818  O  O     . GLU C  1 440 ? 8.887   30.047  6.059   1.00 50.96  ? 440 GLU B O     1 
ATOM   9819  C  CB    . GLU C  1 440 ? 8.085   28.020  8.081   1.00 59.23  ? 440 GLU B CB    1 
ATOM   9820  C  CG    . GLU C  1 440 ? 6.847   28.648  8.700   1.00 61.01  ? 440 GLU B CG    1 
ATOM   9821  C  CD    . GLU C  1 440 ? 7.053   29.147  10.120  1.00 64.70  ? 440 GLU B CD    1 
ATOM   9822  O  OE1   . GLU C  1 440 ? 7.487   28.341  10.967  1.00 68.89  ? 440 GLU B OE1   1 
ATOM   9823  O  OE2   . GLU C  1 440 ? 6.787   30.344  10.377  1.00 65.42  ? 440 GLU B OE2   1 
ATOM   9824  N  N     . ILE C  1 441 ? 6.927   29.480  5.087   1.00 59.29  ? 441 ILE B N     1 
ATOM   9825  C  CA    . ILE C  1 441 ? 6.713   30.758  4.427   1.00 59.87  ? 441 ILE B CA    1 
ATOM   9826  C  C     . ILE C  1 441 ? 5.290   31.231  4.732   1.00 63.76  ? 441 ILE B C     1 
ATOM   9827  O  O     . ILE C  1 441 ? 4.320   30.601  4.313   1.00 62.22  ? 441 ILE B O     1 
ATOM   9828  C  CB    . ILE C  1 441 ? 6.975   30.645  2.909   1.00 58.90  ? 441 ILE B CB    1 
ATOM   9829  C  CG1   . ILE C  1 441 ? 8.372   30.099  2.595   1.00 60.08  ? 441 ILE B CG1   1 
ATOM   9830  C  CG2   . ILE C  1 441 ? 6.739   31.979  2.219   1.00 58.18  ? 441 ILE B CG2   1 
ATOM   9831  C  CD1   . ILE C  1 441 ? 9.503   31.055  2.914   1.00 61.23  ? 441 ILE B CD1   1 
ATOM   9832  N  N     . ARG C  1 442 ? 5.191   32.344  5.475   1.00 69.78  ? 442 ARG B N     1 
ATOM   9833  C  CA    . ARG C  1 442 ? 3.927   32.991  5.800   1.00 73.45  ? 442 ARG B CA    1 
ATOM   9834  C  C     . ARG C  1 442 ? 3.029   32.041  6.589   1.00 70.74  ? 442 ARG B C     1 
ATOM   9835  O  O     . ARG C  1 442 ? 1.822   31.991  6.365   1.00 74.36  ? 442 ARG B O     1 
ATOM   9836  C  CB    . ARG C  1 442 ? 3.240   33.520  4.533   1.00 81.73  ? 442 ARG B CB    1 
ATOM   9837  C  CG    . ARG C  1 442 ? 3.384   35.023  4.329   1.00 90.04  ? 442 ARG B CG    1 
ATOM   9838  C  CD    . ARG C  1 442 ? 4.771   35.462  3.900   1.00 94.91  ? 442 ARG B CD    1 
ATOM   9839  N  NE    . ARG C  1 442 ? 5.070   35.096  2.522   1.00 101.98 ? 442 ARG B NE    1 
ATOM   9840  C  CZ    . ARG C  1 442 ? 4.481   35.620  1.450   1.00 106.46 ? 442 ARG B CZ    1 
ATOM   9841  N  NH1   . ARG C  1 442 ? 4.750   35.135  0.250   1.00 108.70 ? 442 ARG B NH1   1 
ATOM   9842  N  NH2   . ARG C  1 442 ? 3.612   36.609  1.582   1.00 105.10 ? 442 ARG B NH2   1 
ATOM   9843  N  N     . GLY C  1 443 ? 3.632   31.310  7.534   1.00 69.99  ? 443 GLY B N     1 
ATOM   9844  C  CA    . GLY C  1 443 ? 2.907   30.379  8.383   1.00 66.72  ? 443 GLY B CA    1 
ATOM   9845  C  C     . GLY C  1 443 ? 2.393   29.158  7.623   1.00 62.63  ? 443 GLY B C     1 
ATOM   9846  O  O     . GLY C  1 443 ? 1.480   28.487  8.093   1.00 63.68  ? 443 GLY B O     1 
ATOM   9847  N  N     . GLU C  1 444 ? 2.988   28.879  6.456   1.00 61.19  ? 444 GLU B N     1 
ATOM   9848  C  CA    . GLU C  1 444 ? 2.650   27.709  5.663   1.00 61.14  ? 444 GLU B CA    1 
ATOM   9849  C  C     . GLU C  1 444 ? 3.927   26.945  5.323   1.00 59.80  ? 444 GLU B C     1 
ATOM   9850  O  O     . GLU C  1 444 ? 4.975   27.541  5.082   1.00 56.57  ? 444 GLU B O     1 
ATOM   9851  C  CB    . GLU C  1 444 ? 1.920   28.107  4.379   1.00 63.27  ? 444 GLU B CB    1 
ATOM   9852  C  CG    . GLU C  1 444 ? 0.661   28.922  4.619   1.00 65.93  ? 444 GLU B CG    1 
ATOM   9853  C  CD    . GLU C  1 444 ? -0.251  29.078  3.413   1.00 68.15  ? 444 GLU B CD    1 
ATOM   9854  O  OE1   . GLU C  1 444 ? 0.013   28.433  2.374   1.00 70.06  ? 444 GLU B OE1   1 
ATOM   9855  O  OE2   . GLU C  1 444 ? -1.228  29.849  3.515   1.00 69.86  ? 444 GLU B OE2   1 
ATOM   9856  N  N     . MET C  1 445 ? 3.820   25.615  5.297   1.00 60.62  ? 445 MET B N     1 
ATOM   9857  C  CA    . MET C  1 445 ? 4.947   24.756  4.987   1.00 60.18  ? 445 MET B CA    1 
ATOM   9858  C  C     . MET C  1 445 ? 5.119   24.707  3.471   1.00 58.83  ? 445 MET B C     1 
ATOM   9859  O  O     . MET C  1 445 ? 4.315   24.090  2.777   1.00 62.34  ? 445 MET B O     1 
ATOM   9860  C  CB    . MET C  1 445 ? 4.700   23.340  5.519   1.00 61.52  ? 445 MET B CB    1 
ATOM   9861  C  CG    . MET C  1 445 ? 4.586   23.264  7.031   1.00 62.86  ? 445 MET B CG    1 
ATOM   9862  S  SD    . MET C  1 445 ? 6.145   22.896  7.869   1.00 65.14  ? 445 MET B SD    1 
ATOM   9863  C  CE    . MET C  1 445 ? 6.867   24.532  7.974   1.00 68.08  ? 445 MET B CE    1 
ATOM   9864  N  N     . ALA C  1 446 ? 6.153   25.385  2.962   1.00 56.47  ? 446 ALA B N     1 
ATOM   9865  C  CA    . ALA C  1 446 ? 6.563   25.245  1.573   1.00 56.29  ? 446 ALA B CA    1 
ATOM   9866  C  C     . ALA C  1 446 ? 7.643   24.170  1.478   1.00 53.93  ? 446 ALA B C     1 
ATOM   9867  O  O     . ALA C  1 446 ? 8.059   23.623  2.498   1.00 52.20  ? 446 ALA B O     1 
ATOM   9868  C  CB    . ALA C  1 446 ? 7.046   26.570  1.039   1.00 56.41  ? 446 ALA B CB    1 
ATOM   9869  N  N     . ARG C  1 447 ? 8.072   23.871  0.245   1.00 52.78  ? 447 ARG B N     1 
ATOM   9870  C  CA    . ARG C  1 447 ? 9.113   22.888  -0.010  1.00 54.99  ? 447 ARG B CA    1 
ATOM   9871  C  C     . ARG C  1 447 ? 10.184  23.520  -0.891  1.00 56.30  ? 447 ARG B C     1 
ATOM   9872  O  O     . ARG C  1 447 ? 9.878   24.392  -1.703  1.00 53.63  ? 447 ARG B O     1 
ATOM   9873  C  CB    . ARG C  1 447 ? 8.568   21.659  -0.747  1.00 57.59  ? 447 ARG B CB    1 
ATOM   9874  C  CG    . ARG C  1 447 ? 7.095   21.378  -0.502  1.00 63.04  ? 447 ARG B CG    1 
ATOM   9875  C  CD    . ARG C  1 447 ? 6.598   20.183  -1.288  1.00 65.38  ? 447 ARG B CD    1 
ATOM   9876  N  NE    . ARG C  1 447 ? 5.337   19.734  -0.718  1.00 68.36  ? 447 ARG B NE    1 
ATOM   9877  C  CZ    . ARG C  1 447 ? 5.184   18.627  -0.005  1.00 71.14  ? 447 ARG B CZ    1 
ATOM   9878  N  NH1   . ARG C  1 447 ? 6.174   17.758  0.092   1.00 72.29  ? 447 ARG B NH1   1 
ATOM   9879  N  NH2   . ARG C  1 447 ? 4.034   18.385  0.599   1.00 75.00  ? 447 ARG B NH2   1 
ATOM   9880  N  N     . ALA C  1 448 ? 11.425  23.037  -0.747  1.00 56.57  ? 448 ALA B N     1 
ATOM   9881  C  CA    . ALA C  1 448 ? 12.540  23.522  -1.541  1.00 54.04  ? 448 ALA B CA    1 
ATOM   9882  C  C     . ALA C  1 448 ? 13.420  22.349  -1.953  1.00 52.62  ? 448 ALA B C     1 
ATOM   9883  O  O     . ALA C  1 448 ? 13.519  21.367  -1.223  1.00 54.76  ? 448 ALA B O     1 
ATOM   9884  C  CB    . ALA C  1 448 ? 13.320  24.545  -0.759  1.00 55.25  ? 448 ALA B CB    1 
ATOM   9885  N  N     . LEU C  1 449 ? 14.051  22.486  -3.126  1.00 53.34  ? 449 LEU B N     1 
ATOM   9886  C  CA    . LEU C  1 449 ? 14.908  21.462  -3.702  1.00 53.49  ? 449 LEU B CA    1 
ATOM   9887  C  C     . LEU C  1 449 ? 16.264  22.087  -4.016  1.00 52.54  ? 449 LEU B C     1 
ATOM   9888  O  O     . LEU C  1 449 ? 16.328  23.204  -4.523  1.00 53.31  ? 449 LEU B O     1 
ATOM   9889  C  CB    . LEU C  1 449 ? 14.223  20.912  -4.959  1.00 54.80  ? 449 LEU B CB    1 
ATOM   9890  C  CG    . LEU C  1 449 ? 14.856  19.685  -5.620  1.00 58.14  ? 449 LEU B CG    1 
ATOM   9891  C  CD1   . LEU C  1 449 ? 16.062  20.055  -6.468  1.00 61.30  ? 449 LEU B CD1   1 
ATOM   9892  C  CD2   . LEU C  1 449 ? 15.244  18.640  -4.585  1.00 61.46  ? 449 LEU B CD2   1 
ATOM   9893  N  N     . ASN C  1 450 ? 17.338  21.355  -3.703  1.00 50.72  ? 450 ASN B N     1 
ATOM   9894  C  CA    . ASN C  1 450 ? 18.697  21.822  -3.922  1.00 50.03  ? 450 ASN B CA    1 
ATOM   9895  C  C     . ASN C  1 450 ? 19.533  20.665  -4.458  1.00 47.38  ? 450 ASN B C     1 
ATOM   9896  O  O     . ASN C  1 450 ? 19.463  19.559  -3.931  1.00 47.49  ? 450 ASN B O     1 
ATOM   9897  C  CB    . ASN C  1 450 ? 19.294  22.387  -2.629  1.00 51.20  ? 450 ASN B CB    1 
ATOM   9898  C  CG    . ASN C  1 450 ? 20.708  22.906  -2.789  1.00 51.90  ? 450 ASN B CG    1 
ATOM   9899  O  OD1   . ASN C  1 450 ? 20.932  23.927  -3.439  1.00 53.49  ? 450 ASN B OD1   1 
ATOM   9900  N  ND2   . ASN C  1 450 ? 21.665  22.224  -2.181  1.00 50.76  ? 450 ASN B ND2   1 
ATOM   9901  N  N     . VAL C  1 451 ? 20.306  20.922  -5.518  1.00 46.62  ? 451 VAL B N     1 
ATOM   9902  C  CA    . VAL C  1 451 ? 21.334  19.990  -5.949  1.00 47.45  ? 451 VAL B CA    1 
ATOM   9903  C  C     . VAL C  1 451 ? 22.574  20.281  -5.112  1.00 47.64  ? 451 VAL B C     1 
ATOM   9904  O  O     . VAL C  1 451 ? 23.367  21.153  -5.457  1.00 48.60  ? 451 VAL B O     1 
ATOM   9905  C  CB    . VAL C  1 451 ? 21.632  20.093  -7.456  1.00 47.87  ? 451 VAL B CB    1 
ATOM   9906  C  CG1   . VAL C  1 451 ? 22.621  19.025  -7.899  1.00 48.46  ? 451 VAL B CG1   1 
ATOM   9907  C  CG2   . VAL C  1 451 ? 20.362  20.022  -8.292  1.00 47.71  ? 451 VAL B CG2   1 
ATOM   9908  N  N     . PHE C  1 452 ? 22.704  19.558  -3.995  1.00 47.88  ? 452 PHE B N     1 
ATOM   9909  C  CA    . PHE C  1 452 ? 23.720  19.850  -2.998  1.00 48.63  ? 452 PHE B CA    1 
ATOM   9910  C  C     . PHE C  1 452 ? 25.107  19.564  -3.564  1.00 46.95  ? 452 PHE B C     1 
ATOM   9911  O  O     . PHE C  1 452 ? 26.034  20.337  -3.335  1.00 47.59  ? 452 PHE B O     1 
ATOM   9912  C  CB    . PHE C  1 452 ? 23.471  19.036  -1.726  1.00 48.08  ? 452 PHE B CB    1 
ATOM   9913  C  CG    . PHE C  1 452 ? 24.275  19.491  -0.535  1.00 47.46  ? 452 PHE B CG    1 
ATOM   9914  C  CD1   . PHE C  1 452 ? 23.972  20.683  0.103   1.00 49.01  ? 452 PHE B CD1   1 
ATOM   9915  C  CD2   . PHE C  1 452 ? 25.340  18.739  -0.064  1.00 47.59  ? 452 PHE B CD2   1 
ATOM   9916  C  CE1   . PHE C  1 452 ? 24.707  21.109  1.199   1.00 48.81  ? 452 PHE B CE1   1 
ATOM   9917  C  CE2   . PHE C  1 452 ? 26.076  19.166  1.031   1.00 49.36  ? 452 PHE B CE2   1 
ATOM   9918  C  CZ    . PHE C  1 452 ? 25.756  20.349  1.660   1.00 50.05  ? 452 PHE B CZ    1 
ATOM   9919  N  N     . LYS C  1 453 ? 25.232  18.444  -4.287  1.00 47.77  ? 453 LYS B N     1 
ATOM   9920  C  CA    . LYS C  1 453 ? 26.503  18.013  -4.847  1.00 50.22  ? 453 LYS B CA    1 
ATOM   9921  C  C     . LYS C  1 453 ? 26.262  17.361  -6.205  1.00 49.76  ? 453 LYS B C     1 
ATOM   9922  O  O     . LYS C  1 453 ? 25.277  16.651  -6.392  1.00 50.18  ? 453 LYS B O     1 
ATOM   9923  C  CB    . LYS C  1 453 ? 27.212  17.032  -3.906  1.00 52.73  ? 453 LYS B CB    1 
ATOM   9924  C  CG    . LYS C  1 453 ? 28.475  16.401  -4.482  1.00 57.75  ? 453 LYS B CG    1 
ATOM   9925  C  CD    . LYS C  1 453 ? 29.255  15.541  -3.510  1.00 61.41  ? 453 LYS B CD    1 
ATOM   9926  C  CE    . LYS C  1 453 ? 28.693  14.145  -3.347  1.00 59.84  ? 453 LYS B CE    1 
ATOM   9927  N  NZ    . LYS C  1 453 ? 29.478  13.370  -2.359  1.00 60.50  ? 453 LYS B NZ    1 
ATOM   9928  N  N     . MET C  1 454 ? 27.179  17.616  -7.142  1.00 49.75  ? 454 MET B N     1 
ATOM   9929  C  CA    . MET C  1 454 ? 27.171  16.972  -8.444  1.00 52.42  ? 454 MET B CA    1 
ATOM   9930  C  C     . MET C  1 454 ? 28.617  16.822  -8.904  1.00 52.42  ? 454 MET B C     1 
ATOM   9931  O  O     . MET C  1 454 ? 29.196  17.747  -9.474  1.00 50.64  ? 454 MET B O     1 
ATOM   9932  C  CB    . MET C  1 454 ? 26.366  17.785  -9.468  1.00 55.21  ? 454 MET B CB    1 
ATOM   9933  C  CG    . MET C  1 454 ? 25.009  17.187  -9.793  1.00 59.34  ? 454 MET B CG    1 
ATOM   9934  S  SD    . MET C  1 454 ? 24.894  16.482  -11.450 1.00 65.80  ? 454 MET B SD    1 
ATOM   9935  C  CE    . MET C  1 454 ? 26.314  15.390  -11.459 1.00 70.57  ? 454 MET B CE    1 
ATOM   9936  N  N     . ARG C  1 455 ? 29.195  15.651  -8.612  1.00 51.18  ? 455 ARG B N     1 
ATOM   9937  C  CA    . ARG C  1 455 ? 30.536  15.331  -9.064  1.00 51.77  ? 455 ARG B CA    1 
ATOM   9938  C  C     . ARG C  1 455 ? 30.563  15.343  -10.589 1.00 51.27  ? 455 ARG B C     1 
ATOM   9939  O  O     . ARG C  1 455 ? 29.673  14.787  -11.228 1.00 53.75  ? 455 ARG B O     1 
ATOM   9940  C  CB    . ARG C  1 455 ? 30.981  13.971  -8.519  1.00 53.40  ? 455 ARG B CB    1 
ATOM   9941  C  CG    . ARG C  1 455 ? 31.462  14.003  -7.075  1.00 53.39  ? 455 ARG B CG    1 
ATOM   9942  C  CD    . ARG C  1 455 ? 31.795  12.611  -6.580  1.00 53.30  ? 455 ARG B CD    1 
ATOM   9943  N  NE    . ARG C  1 455 ? 32.404  12.617  -5.259  1.00 56.19  ? 455 ARG B NE    1 
ATOM   9944  C  CZ    . ARG C  1 455 ? 32.531  11.549  -4.478  1.00 57.02  ? 455 ARG B CZ    1 
ATOM   9945  N  NH1   . ARG C  1 455 ? 32.036  10.383  -4.856  1.00 57.25  ? 455 ARG B NH1   1 
ATOM   9946  N  NH2   . ARG C  1 455 ? 33.141  11.655  -3.311  1.00 57.65  ? 455 ARG B NH2   1 
ATOM   9947  N  N     . GLY C  1 456 ? 31.573  16.015  -11.152 1.00 48.69  ? 456 GLY B N     1 
ATOM   9948  C  CA    . GLY C  1 456 ? 31.857  15.943  -12.575 1.00 47.89  ? 456 GLY B CA    1 
ATOM   9949  C  C     . GLY C  1 456 ? 31.017  16.905  -13.412 1.00 47.88  ? 456 GLY B C     1 
ATOM   9950  O  O     . GLY C  1 456 ? 31.070  16.841  -14.636 1.00 50.78  ? 456 GLY B O     1 
ATOM   9951  N  N     . SER C  1 457 ? 30.258  17.798  -12.761 1.00 48.14  ? 457 SER B N     1 
ATOM   9952  C  CA    . SER C  1 457 ? 29.401  18.726  -13.480 1.00 48.06  ? 457 SER B CA    1 
ATOM   9953  C  C     . SER C  1 457 ? 29.152  20.000  -12.677 1.00 49.86  ? 457 SER B C     1 
ATOM   9954  O  O     . SER C  1 457 ? 29.250  20.007  -11.449 1.00 48.02  ? 457 SER B O     1 
ATOM   9955  C  CB    . SER C  1 457 ? 28.093  18.081  -13.847 1.00 46.78  ? 457 SER B CB    1 
ATOM   9956  O  OG    . SER C  1 457 ? 27.218  19.032  -14.439 1.00 45.18  ? 457 SER B OG    1 
ATOM   9957  N  N     . TRP C  1 458 ? 28.817  21.072  -13.410 1.00 50.14  ? 458 TRP B N     1 
ATOM   9958  C  CA    . TRP C  1 458 ? 28.209  22.258  -12.834 1.00 50.69  ? 458 TRP B CA    1 
ATOM   9959  C  C     . TRP C  1 458 ? 26.791  21.910  -12.394 1.00 50.29  ? 458 TRP B C     1 
ATOM   9960  O  O     . TRP C  1 458 ? 26.180  20.990  -12.937 1.00 48.50  ? 458 TRP B O     1 
ATOM   9961  C  CB    . TRP C  1 458 ? 28.215  23.420  -13.842 1.00 51.88  ? 458 TRP B CB    1 
ATOM   9962  C  CG    . TRP C  1 458 ? 27.389  24.613  -13.430 1.00 52.02  ? 458 TRP B CG    1 
ATOM   9963  C  CD1   . TRP C  1 458 ? 27.824  25.727  -12.773 1.00 52.39  ? 458 TRP B CD1   1 
ATOM   9964  C  CD2   . TRP C  1 458 ? 25.979  24.818  -13.671 1.00 52.28  ? 458 TRP B CD2   1 
ATOM   9965  N  NE1   . TRP C  1 458 ? 26.787  26.599  -12.572 1.00 53.94  ? 458 TRP B NE1   1 
ATOM   9966  C  CE2   . TRP C  1 458 ? 25.644  26.072  -13.113 1.00 52.78  ? 458 TRP B CE2   1 
ATOM   9967  C  CE3   . TRP C  1 458 ? 24.974  24.068  -14.294 1.00 53.32  ? 458 TRP B CE3   1 
ATOM   9968  C  CZ2   . TRP C  1 458 ? 24.350  26.584  -13.162 1.00 54.30  ? 458 TRP B CZ2   1 
ATOM   9969  C  CZ3   . TRP C  1 458 ? 23.695  24.577  -14.341 1.00 54.24  ? 458 TRP B CZ3   1 
ATOM   9970  C  CH2   . TRP C  1 458 ? 23.388  25.818  -13.782 1.00 54.75  ? 458 TRP B CH2   1 
ATOM   9971  N  N     . HIS C  1 459 ? 26.288  22.641  -11.394 1.00 49.71  ? 459 HIS B N     1 
ATOM   9972  C  CA    . HIS C  1 459 ? 24.904  22.508  -10.976 1.00 49.71  ? 459 HIS B CA    1 
ATOM   9973  C  C     . HIS C  1 459 ? 24.391  23.854  -10.480 1.00 50.34  ? 459 HIS B C     1 
ATOM   9974  O  O     . HIS C  1 459 ? 25.166  24.728  -10.092 1.00 49.84  ? 459 HIS B O     1 
ATOM   9975  C  CB    . HIS C  1 459 ? 24.737  21.391  -9.935  1.00 48.49  ? 459 HIS B CB    1 
ATOM   9976  C  CG    . HIS C  1 459 ? 25.632  21.496  -8.745  1.00 46.19  ? 459 HIS B CG    1 
ATOM   9977  N  ND1   . HIS C  1 459 ? 25.160  21.761  -7.478  1.00 45.59  ? 459 HIS B ND1   1 
ATOM   9978  C  CD2   . HIS C  1 459 ? 26.961  21.369  -8.626  1.00 45.09  ? 459 HIS B CD2   1 
ATOM   9979  C  CE1   . HIS C  1 459 ? 26.181  21.792  -6.631  1.00 44.03  ? 459 HIS B CE1   1 
ATOM   9980  N  NE2   . HIS C  1 459 ? 27.283  21.557  -7.308  1.00 43.36  ? 459 HIS B NE2   1 
ATOM   9981  N  N     . ASP C  1 460 ? 23.068  24.009  -10.524 1.00 51.69  ? 460 ASP B N     1 
ATOM   9982  C  CA    . ASP C  1 460 ? 22.414  25.169  -9.952  1.00 53.45  ? 460 ASP B CA    1 
ATOM   9983  C  C     . ASP C  1 460 ? 22.618  25.092  -8.442  1.00 51.50  ? 460 ASP B C     1 
ATOM   9984  O  O     . ASP C  1 460 ? 22.482  24.019  -7.855  1.00 55.37  ? 460 ASP B O     1 
ATOM   9985  C  CB    . ASP C  1 460 ? 20.944  25.209  -10.382 1.00 56.41  ? 460 ASP B CB    1 
ATOM   9986  C  CG    . ASP C  1 460 ? 20.237  26.533  -10.155 1.00 61.23  ? 460 ASP B CG    1 
ATOM   9987  O  OD1   . ASP C  1 460 ? 20.792  27.391  -9.442  1.00 66.50  ? 460 ASP B OD1   1 
ATOM   9988  O  OD2   . ASP C  1 460 ? 19.137  26.700  -10.715 1.00 68.54  ? 460 ASP B OD2   1 
ATOM   9989  N  N     . LYS C  1 461 ? 22.973  26.227  -7.830  1.00 47.34  ? 461 LYS B N     1 
ATOM   9990  C  CA    . LYS C  1 461 ? 23.255  26.273  -6.406  1.00 46.75  ? 461 LYS B CA    1 
ATOM   9991  C  C     . LYS C  1 461 ? 22.014  26.742  -5.647  1.00 46.63  ? 461 LYS B C     1 
ATOM   9992  O  O     . LYS C  1 461 ? 22.038  26.842  -4.420  1.00 45.38  ? 461 LYS B O     1 
ATOM   9993  C  CB    . LYS C  1 461 ? 24.435  27.206  -6.110  1.00 46.35  ? 461 LYS B CB    1 
ATOM   9994  C  CG    . LYS C  1 461 ? 25.629  27.111  -7.052  1.00 48.39  ? 461 LYS B CG    1 
ATOM   9995  C  CD    . LYS C  1 461 ? 26.380  25.792  -7.026  1.00 50.79  ? 461 LYS B CD    1 
ATOM   9996  C  CE    . LYS C  1 461 ? 27.544  25.802  -7.994  1.00 54.64  ? 461 LYS B CE    1 
ATOM   9997  N  NZ    . LYS C  1 461 ? 28.220  24.489  -8.077  1.00 59.70  ? 461 LYS B NZ    1 
ATOM   9998  N  N     . GLY C  1 462 ? 20.930  27.020  -6.381  1.00 46.91  ? 462 GLY B N     1 
ATOM   9999  C  CA    . GLY C  1 462 ? 19.727  27.586  -5.793  1.00 48.38  ? 462 GLY B CA    1 
ATOM   10000 C  C     . GLY C  1 462 ? 18.968  26.582  -4.927  1.00 50.15  ? 462 GLY B C     1 
ATOM   10001 O  O     . GLY C  1 462 ? 18.871  25.402  -5.264  1.00 50.49  ? 462 GLY B O     1 
ATOM   10002 N  N     . ILE C  1 463 ? 18.448  27.074  -3.798  1.00 52.52  ? 463 ILE B N     1 
ATOM   10003 C  CA    . ILE C  1 463 ? 17.511  26.324  -2.980  1.00 55.68  ? 463 ILE B CA    1 
ATOM   10004 C  C     . ILE C  1 463 ? 16.111  26.673  -3.480  1.00 54.74  ? 463 ILE B C     1 
ATOM   10005 O  O     . ILE C  1 463 ? 15.447  27.546  -2.927  1.00 56.89  ? 463 ILE B O     1 
ATOM   10006 C  CB    . ILE C  1 463 ? 17.699  26.646  -1.484  1.00 58.22  ? 463 ILE B CB    1 
ATOM   10007 C  CG1   . ILE C  1 463 ? 19.170  26.607  -1.059  1.00 60.87  ? 463 ILE B CG1   1 
ATOM   10008 C  CG2   . ILE C  1 463 ? 16.847  25.724  -0.624  1.00 58.04  ? 463 ILE B CG2   1 
ATOM   10009 C  CD1   . ILE C  1 463 ? 19.462  27.424  0.178   1.00 63.62  ? 463 ILE B CD1   1 
ATOM   10010 N  N     . ARG C  1 464 ? 15.690  25.994  -4.552  1.00 54.24  ? 464 ARG B N     1 
ATOM   10011 C  CA    . ARG C  1 464 ? 14.554  26.419  -5.354  1.00 56.13  ? 464 ARG B CA    1 
ATOM   10012 C  C     . ARG C  1 464 ? 13.277  25.733  -4.876  1.00 56.69  ? 464 ARG B C     1 
ATOM   10013 O  O     . ARG C  1 464 ? 13.245  24.518  -4.696  1.00 59.33  ? 464 ARG B O     1 
ATOM   10014 C  CB    . ARG C  1 464 ? 14.837  26.098  -6.823  1.00 58.30  ? 464 ARG B CB    1 
ATOM   10015 C  CG    . ARG C  1 464 ? 16.075  26.794  -7.367  1.00 60.84  ? 464 ARG B CG    1 
ATOM   10016 C  CD    . ARG C  1 464 ? 16.524  26.215  -8.689  1.00 62.73  ? 464 ARG B CD    1 
ATOM   10017 N  NE    . ARG C  1 464 ? 15.492  26.385  -9.699  1.00 67.81  ? 464 ARG B NE    1 
ATOM   10018 C  CZ    . ARG C  1 464 ? 15.573  27.210  -10.738 1.00 70.25  ? 464 ARG B CZ    1 
ATOM   10019 N  NH1   . ARG C  1 464 ? 14.539  27.347  -11.550 1.00 70.43  ? 464 ARG B NH1   1 
ATOM   10020 N  NH2   . ARG C  1 464 ? 16.677  27.908  -10.950 1.00 69.65  ? 464 ARG B NH2   1 
ATOM   10021 N  N     . GLU C  1 465 ? 12.214  26.526  -4.701  1.00 54.83  ? 465 GLU B N     1 
ATOM   10022 C  CA    . GLU C  1 465 ? 10.935  26.005  -4.252  1.00 55.44  ? 465 GLU B CA    1 
ATOM   10023 C  C     . GLU C  1 465 ? 10.382  25.032  -5.291  1.00 54.15  ? 465 GLU B C     1 
ATOM   10024 O  O     . GLU C  1 465 ? 10.694  25.136  -6.476  1.00 50.86  ? 465 GLU B O     1 
ATOM   10025 C  CB    . GLU C  1 465 ? 9.944   27.144  -4.004  1.00 55.37  ? 465 GLU B CB    1 
ATOM   10026 N  N     . PHE C  1 466 ? 9.576   24.072  -4.827  1.00 56.35  ? 466 PHE B N     1 
ATOM   10027 C  CA    . PHE C  1 466 ? 8.814   23.221  -5.725  1.00 57.22  ? 466 PHE B CA    1 
ATOM   10028 C  C     . PHE C  1 466 ? 7.461   22.922  -5.094  1.00 58.51  ? 466 PHE B C     1 
ATOM   10029 O  O     . PHE C  1 466 ? 7.290   23.050  -3.884  1.00 60.39  ? 466 PHE B O     1 
ATOM   10030 C  CB    . PHE C  1 466 ? 9.584   21.951  -6.098  1.00 57.54  ? 466 PHE B CB    1 
ATOM   10031 C  CG    . PHE C  1 466 ? 9.757   20.931  -5.001  1.00 59.16  ? 466 PHE B CG    1 
ATOM   10032 C  CD1   . PHE C  1 466 ? 9.095   19.712  -5.059  1.00 58.39  ? 466 PHE B CD1   1 
ATOM   10033 C  CD2   . PHE C  1 466 ? 10.617  21.165  -3.938  1.00 58.87  ? 466 PHE B CD2   1 
ATOM   10034 C  CE1   . PHE C  1 466 ? 9.264   18.764  -4.060  1.00 58.78  ? 466 PHE B CE1   1 
ATOM   10035 C  CE2   . PHE C  1 466 ? 10.788  20.214  -2.943  1.00 60.01  ? 466 PHE B CE2   1 
ATOM   10036 C  CZ    . PHE C  1 466 ? 10.112  19.017  -3.005  1.00 59.50  ? 466 PHE B CZ    1 
ATOM   10037 N  N     . VAL C  1 467 ? 6.505   22.560  -5.954  1.00 60.84  ? 467 VAL B N     1 
ATOM   10038 C  CA    . VAL C  1 467 ? 5.143   22.265  -5.548  1.00 61.06  ? 467 VAL B CA    1 
ATOM   10039 C  C     . VAL C  1 467 ? 4.744   20.946  -6.202  1.00 62.23  ? 467 VAL B C     1 
ATOM   10040 O  O     . VAL C  1 467 ? 4.871   20.795  -7.414  1.00 66.29  ? 467 VAL B O     1 
ATOM   10041 C  CB    . VAL C  1 467 ? 4.194   23.415  -5.940  1.00 61.92  ? 467 VAL B CB    1 
ATOM   10042 C  CG1   . VAL C  1 467 ? 2.735   23.082  -5.660  1.00 64.76  ? 467 VAL B CG1   1 
ATOM   10043 C  CG2   . VAL C  1 467 ? 4.585   24.716  -5.257  1.00 60.92  ? 467 VAL B CG2   1 
ATOM   10044 N  N     . ILE C  1 468 ? 4.278   19.992  -5.390  1.00 62.43  ? 468 ILE B N     1 
ATOM   10045 C  CA    . ILE C  1 468 ? 3.802   18.719  -5.905  1.00 62.21  ? 468 ILE B CA    1 
ATOM   10046 C  C     . ILE C  1 468 ? 2.357   18.898  -6.371  1.00 62.85  ? 468 ILE B C     1 
ATOM   10047 O  O     . ILE C  1 468 ? 1.522   19.419  -5.633  1.00 59.54  ? 468 ILE B O     1 
ATOM   10048 C  CB    . ILE C  1 468 ? 3.959   17.607  -4.848  1.00 59.21  ? 468 ILE B CB    1 
ATOM   10049 C  CG1   . ILE C  1 468 ? 5.418   17.469  -4.404  1.00 57.37  ? 468 ILE B CG1   1 
ATOM   10050 C  CG2   . ILE C  1 468 ? 3.396   16.288  -5.360  1.00 59.57  ? 468 ILE B CG2   1 
ATOM   10051 C  CD1   . ILE C  1 468 ? 5.664   16.384  -3.381  1.00 57.19  ? 468 ILE B CD1   1 
ATOM   10052 N  N     . THR C  1 469 ? 2.087   18.476  -7.613  1.00 64.71  ? 469 THR B N     1 
ATOM   10053 C  CA    . THR C  1 469 ? 0.764   18.573  -8.208  1.00 68.51  ? 469 THR B CA    1 
ATOM   10054 C  C     . THR C  1 469 ? 0.334   17.185  -8.676  1.00 70.22  ? 469 THR B C     1 
ATOM   10055 O  O     . THR C  1 469 ? 0.958   16.187  -8.317  1.00 66.27  ? 469 THR B O     1 
ATOM   10056 C  CB    . THR C  1 469 ? 0.741   19.580  -9.368  1.00 71.52  ? 469 THR B CB    1 
ATOM   10057 O  OG1   . THR C  1 469 ? 1.329   18.965  -10.516 1.00 73.91  ? 469 THR B OG1   1 
ATOM   10058 C  CG2   . THR C  1 469 ? 1.461   20.873  -9.051  1.00 72.60  ? 469 THR B CG2   1 
ATOM   10059 N  N     . GLY C  1 470 ? -0.740  17.145  -9.477  1.00 73.28  ? 470 GLY B N     1 
ATOM   10060 C  CA    . GLY C  1 470 ? -1.234  15.914  -10.070 1.00 73.00  ? 470 GLY B CA    1 
ATOM   10061 C  C     . GLY C  1 470 ? -0.392  15.452  -11.257 1.00 74.11  ? 470 GLY B C     1 
ATOM   10062 O  O     . GLY C  1 470 ? -0.420  14.275  -11.601 1.00 77.24  ? 470 GLY B O     1 
ATOM   10063 N  N     . ASN C  1 471 ? 0.338   16.383  -11.888 1.00 77.19  ? 471 ASN B N     1 
ATOM   10064 C  CA    . ASN C  1 471 ? 1.129   16.073  -13.069 1.00 79.90  ? 471 ASN B CA    1 
ATOM   10065 C  C     . ASN C  1 471 ? 2.576   15.776  -12.671 1.00 79.17  ? 471 ASN B C     1 
ATOM   10066 O  O     . ASN C  1 471 ? 3.318   15.182  -13.451 1.00 82.99  ? 471 ASN B O     1 
ATOM   10067 C  CB    . ASN C  1 471 ? 1.055   17.198  -14.107 1.00 82.25  ? 471 ASN B CB    1 
ATOM   10068 C  CG    . ASN C  1 471 ? 1.425   16.750  -15.508 1.00 86.84  ? 471 ASN B CG    1 
ATOM   10069 O  OD1   . ASN C  1 471 ? 1.538   15.556  -15.779 1.00 89.68  ? 471 ASN B OD1   1 
ATOM   10070 N  ND2   . ASN C  1 471 ? 1.596   17.700  -16.413 1.00 86.98  ? 471 ASN B ND2   1 
ATOM   10071 N  N     . GLY C  1 472 ? 2.974   16.198  -11.463 1.00 74.97  ? 472 GLY B N     1 
ATOM   10072 C  CA    . GLY C  1 472 ? 4.291   15.890  -10.926 1.00 70.49  ? 472 GLY B CA    1 
ATOM   10073 C  C     . GLY C  1 472 ? 4.877   17.063  -10.143 1.00 66.91  ? 472 GLY B C     1 
ATOM   10074 O  O     . GLY C  1 472 ? 4.136   17.904  -9.637  1.00 63.53  ? 472 GLY B O     1 
ATOM   10075 N  N     . PRO C  1 473 ? 6.222   17.150  -10.009 1.00 63.18  ? 473 PRO B N     1 
ATOM   10076 C  CA    . PRO C  1 473 ? 6.863   18.297  -9.366  1.00 60.85  ? 473 PRO B CA    1 
ATOM   10077 C  C     . PRO C  1 473 ? 6.999   19.482  -10.322 1.00 60.09  ? 473 PRO B C     1 
ATOM   10078 O  O     . PRO C  1 473 ? 7.246   19.295  -11.512 1.00 58.47  ? 473 PRO B O     1 
ATOM   10079 C  CB    . PRO C  1 473 ? 8.232   17.729  -8.967  1.00 59.59  ? 473 PRO B CB    1 
ATOM   10080 C  CG    . PRO C  1 473 ? 8.541   16.726  -10.059 1.00 60.96  ? 473 PRO B CG    1 
ATOM   10081 C  CD    . PRO C  1 473 ? 7.199   16.146  -10.461 1.00 60.67  ? 473 PRO B CD    1 
ATOM   10082 N  N     . GLU C  1 474 ? 6.822   20.696  -9.785  1.00 59.32  ? 474 GLU B N     1 
ATOM   10083 C  CA    . GLU C  1 474 ? 6.997   21.922  -10.549 1.00 60.80  ? 474 GLU B CA    1 
ATOM   10084 C  C     . GLU C  1 474 ? 7.973   22.826  -9.800  1.00 60.59  ? 474 GLU B C     1 
ATOM   10085 O  O     . GLU C  1 474 ? 7.586   23.509  -8.855  1.00 59.56  ? 474 GLU B O     1 
ATOM   10086 C  CB    . GLU C  1 474 ? 5.651   22.617  -10.769 1.00 60.05  ? 474 GLU B CB    1 
ATOM   10087 N  N     . ILE C  1 475 ? 9.240   22.812  -10.236 1.00 60.85  ? 475 ILE B N     1 
ATOM   10088 C  CA    . ILE C  1 475 ? 10.309  23.539  -9.569  1.00 60.26  ? 475 ILE B CA    1 
ATOM   10089 C  C     . ILE C  1 475 ? 10.231  25.006  -9.986  1.00 59.54  ? 475 ILE B C     1 
ATOM   10090 O  O     . ILE C  1 475 ? 10.078  25.308  -11.167 1.00 57.10  ? 475 ILE B O     1 
ATOM   10091 C  CB    . ILE C  1 475 ? 11.682  22.909  -9.885  1.00 59.80  ? 475 ILE B CB    1 
ATOM   10092 C  CG1   . ILE C  1 475 ? 11.728  21.427  -9.497  1.00 60.43  ? 475 ILE B CG1   1 
ATOM   10093 C  CG2   . ILE C  1 475 ? 12.807  23.692  -9.223  1.00 59.24  ? 475 ILE B CG2   1 
ATOM   10094 C  CD1   . ILE C  1 475 ? 12.855  20.653  -10.142 1.00 60.03  ? 475 ILE B CD1   1 
ATOM   10095 N  N     . LYS C  1 476 ? 10.347  25.902  -8.996  1.00 61.18  ? 476 LYS B N     1 
ATOM   10096 C  CA    . LYS C  1 476 ? 10.193  27.334  -9.197  1.00 62.19  ? 476 LYS B CA    1 
ATOM   10097 C  C     . LYS C  1 476 ? 11.499  28.040  -8.831  1.00 64.02  ? 476 LYS B C     1 
ATOM   10098 O  O     . LYS C  1 476 ? 12.573  27.459  -8.965  1.00 68.04  ? 476 LYS B O     1 
ATOM   10099 C  CB    . LYS C  1 476 ? 9.004   27.841  -8.374  1.00 63.89  ? 476 LYS B CB    1 
ATOM   10100 N  N     . ASP C  1 477 ? 11.399  29.298  -8.380  1.00 66.07  ? 477 ASP B N     1 
ATOM   10101 C  CA    . ASP C  1 477 ? 12.562  30.132  -8.117  1.00 66.78  ? 477 ASP B CA    1 
ATOM   10102 C  C     . ASP C  1 477 ? 13.012  29.967  -6.667  1.00 67.15  ? 477 ASP B C     1 
ATOM   10103 O  O     . ASP C  1 477 ? 12.280  29.429  -5.838  1.00 70.95  ? 477 ASP B O     1 
ATOM   10104 C  CB    . ASP C  1 477 ? 12.260  31.601  -8.426  1.00 67.58  ? 477 ASP B CB    1 
ATOM   10105 N  N     . SER C  1 478 ? 14.228  30.445  -6.379  1.00 67.91  ? 478 SER B N     1 
ATOM   10106 C  CA    . SER C  1 478 ? 14.784  30.440  -5.034  1.00 67.36  ? 478 SER B CA    1 
ATOM   10107 C  C     . SER C  1 478 ? 14.112  31.527  -4.201  1.00 64.60  ? 478 SER B C     1 
ATOM   10108 O  O     . SER C  1 478 ? 13.481  32.422  -4.754  1.00 64.24  ? 478 SER B O     1 
ATOM   10109 C  CB    . SER C  1 478 ? 16.281  30.638  -5.061  1.00 68.61  ? 478 SER B CB    1 
ATOM   10110 O  OG    . SER C  1 478 ? 16.904  29.736  -5.964  1.00 72.09  ? 478 SER B OG    1 
ATOM   10111 N  N     . PHE C  1 479 ? 14.269  31.440  -2.875  1.00 65.18  ? 479 PHE B N     1 
ATOM   10112 C  CA    . PHE C  1 479 ? 13.729  32.433  -1.959  1.00 65.32  ? 479 PHE B CA    1 
ATOM   10113 C  C     . PHE C  1 479 ? 14.786  33.514  -1.732  1.00 70.52  ? 479 PHE B C     1 
ATOM   10114 O  O     . PHE C  1 479 ? 15.420  33.570  -0.680  1.00 75.34  ? 479 PHE B O     1 
ATOM   10115 C  CB    . PHE C  1 479 ? 13.285  31.780  -0.645  1.00 64.56  ? 479 PHE B CB    1 
ATOM   10116 C  CG    . PHE C  1 479 ? 12.340  30.612  -0.784  1.00 63.65  ? 479 PHE B CG    1 
ATOM   10117 C  CD1   . PHE C  1 479 ? 12.824  29.332  -1.010  1.00 60.87  ? 479 PHE B CD1   1 
ATOM   10118 C  CD2   . PHE C  1 479 ? 10.967  30.790  -0.687  1.00 65.36  ? 479 PHE B CD2   1 
ATOM   10119 C  CE1   . PHE C  1 479 ? 11.957  28.258  -1.132  1.00 62.84  ? 479 PHE B CE1   1 
ATOM   10120 C  CE2   . PHE C  1 479 ? 10.100  29.715  -0.813  1.00 64.34  ? 479 PHE B CE2   1 
ATOM   10121 C  CZ    . PHE C  1 479 ? 10.597  28.450  -1.036  1.00 65.04  ? 479 PHE B CZ    1 
ATOM   10122 N  N     . SER C  1 480 ? 14.950  34.387  -2.733  1.00 72.68  ? 480 SER B N     1 
ATOM   10123 C  CA    . SER C  1 480 ? 16.042  35.347  -2.768  1.00 73.27  ? 480 SER B CA    1 
ATOM   10124 C  C     . SER C  1 480 ? 15.863  36.457  -1.729  1.00 72.16  ? 480 SER B C     1 
ATOM   10125 O  O     . SER C  1 480 ? 16.825  37.150  -1.405  1.00 72.88  ? 480 SER B O     1 
ATOM   10126 C  CB    . SER C  1 480 ? 16.206  35.912  -4.160  1.00 73.98  ? 480 SER B CB    1 
ATOM   10127 O  OG    . SER C  1 480 ? 14.953  36.299  -4.704  1.00 78.19  ? 480 SER B OG    1 
ATOM   10128 N  N     . ASN C  1 481 ? 14.646  36.612  -1.192  1.00 70.95  ? 481 ASN B N     1 
ATOM   10129 C  CA    . ASN C  1 481 ? 14.348  37.686  -0.256  1.00 71.05  ? 481 ASN B CA    1 
ATOM   10130 C  C     . ASN C  1 481 ? 14.279  37.146  1.174   1.00 65.49  ? 481 ASN B C     1 
ATOM   10131 O  O     . ASN C  1 481 ? 13.683  37.778  2.042   1.00 65.29  ? 481 ASN B O     1 
ATOM   10132 C  CB    . ASN C  1 481 ? 13.081  38.451  -0.666  1.00 76.23  ? 481 ASN B CB    1 
ATOM   10133 C  CG    . ASN C  1 481 ? 12.159  37.658  -1.571  1.00 83.97  ? 481 ASN B CG    1 
ATOM   10134 O  OD1   . ASN C  1 481 ? 11.770  36.537  -1.247  1.00 89.36  ? 481 ASN B OD1   1 
ATOM   10135 N  ND2   . ASN C  1 481 ? 11.821  38.226  -2.718  1.00 85.69  ? 481 ASN B ND2   1 
ATOM   10136 N  N     . PHE C  1 482 ? 14.934  36.005  1.429   1.00 60.52  ? 482 PHE B N     1 
ATOM   10137 C  CA    . PHE C  1 482 ? 14.870  35.354  2.729   1.00 57.80  ? 482 PHE B CA    1 
ATOM   10138 C  C     . PHE C  1 482 ? 16.272  34.969  3.203   1.00 60.07  ? 482 PHE B C     1 
ATOM   10139 O  O     . PHE C  1 482 ? 17.173  34.769  2.388   1.00 59.36  ? 482 PHE B O     1 
ATOM   10140 C  CB    . PHE C  1 482 ? 13.975  34.115  2.651   1.00 54.39  ? 482 PHE B CB    1 
ATOM   10141 C  CG    . PHE C  1 482 ? 12.488  34.370  2.690   1.00 50.58  ? 482 PHE B CG    1 
ATOM   10142 C  CD1   . PHE C  1 482 ? 11.758  34.520  1.521   1.00 47.75  ? 482 PHE B CD1   1 
ATOM   10143 C  CD2   . PHE C  1 482 ? 11.806  34.394  3.897   1.00 49.30  ? 482 PHE B CD2   1 
ATOM   10144 C  CE1   . PHE C  1 482 ? 10.389  34.734  1.561   1.00 47.15  ? 482 PHE B CE1   1 
ATOM   10145 C  CE2   . PHE C  1 482 ? 10.436  34.603  3.935   1.00 49.24  ? 482 PHE B CE2   1 
ATOM   10146 C  CZ    . PHE C  1 482 ? 9.729   34.767  2.766   1.00 47.71  ? 482 PHE B CZ    1 
ATOM   10147 N  N     . GLU C  1 483 ? 16.432  34.872  4.533   1.00 61.46  ? 483 GLU B N     1 
ATOM   10148 C  CA    . GLU C  1 483 ? 17.631  34.337  5.166   1.00 62.78  ? 483 GLU B CA    1 
ATOM   10149 C  C     . GLU C  1 483 ? 17.257  33.119  6.006   1.00 59.85  ? 483 GLU B C     1 
ATOM   10150 O  O     . GLU C  1 483 ? 16.086  32.921  6.314   1.00 57.55  ? 483 GLU B O     1 
ATOM   10151 C  CB    . GLU C  1 483 ? 18.298  35.380  6.068   1.00 65.72  ? 483 GLU B CB    1 
ATOM   10152 C  CG    . GLU C  1 483 ? 19.122  36.409  5.318   1.00 68.88  ? 483 GLU B CG    1 
ATOM   10153 C  CD    . GLU C  1 483 ? 19.646  37.563  6.160   1.00 71.26  ? 483 GLU B CD    1 
ATOM   10154 O  OE1   . GLU C  1 483 ? 20.293  38.462  5.583   1.00 75.20  ? 483 GLU B OE1   1 
ATOM   10155 O  OE2   . GLU C  1 483 ? 19.416  37.563  7.389   1.00 70.81  ? 483 GLU B OE2   1 
ATOM   10156 N  N     . ARG C  1 484 ? 18.269  32.319  6.369   1.00 60.15  ? 484 ARG B N     1 
ATOM   10157 C  CA    . ARG C  1 484 ? 18.114  31.179  7.263   1.00 61.43  ? 484 ARG B CA    1 
ATOM   10158 C  C     . ARG C  1 484 ? 17.161  30.148  6.653   1.00 61.88  ? 484 ARG B C     1 
ATOM   10159 O  O     . ARG C  1 484 ? 16.412  29.490  7.375   1.00 64.18  ? 484 ARG B O     1 
ATOM   10160 C  CB    . ARG C  1 484 ? 17.643  31.653  8.645   1.00 63.51  ? 484 ARG B CB    1 
ATOM   10161 C  CG    . ARG C  1 484 ? 18.632  32.562  9.363   1.00 66.85  ? 484 ARG B CG    1 
ATOM   10162 C  CD    . ARG C  1 484 ? 17.996  33.400  10.457  1.00 71.80  ? 484 ARG B CD    1 
ATOM   10163 N  NE    . ARG C  1 484 ? 17.373  32.608  11.511  1.00 80.48  ? 484 ARG B NE    1 
ATOM   10164 C  CZ    . ARG C  1 484 ? 16.107  32.726  11.911  1.00 89.47  ? 484 ARG B CZ    1 
ATOM   10165 N  NH1   . ARG C  1 484 ? 15.288  33.573  11.311  1.00 92.01  ? 484 ARG B NH1   1 
ATOM   10166 N  NH2   . ARG C  1 484 ? 15.658  31.985  12.911  1.00 90.36  ? 484 ARG B NH2   1 
ATOM   10167 N  N     . ILE C  1 485 ? 17.215  29.995  5.323   1.00 58.92  ? 485 ILE B N     1 
ATOM   10168 C  CA    . ILE C  1 485 ? 16.308  29.116  4.597   1.00 59.55  ? 485 ILE B CA    1 
ATOM   10169 C  C     . ILE C  1 485 ? 16.621  27.656  4.919   1.00 59.09  ? 485 ILE B C     1 
ATOM   10170 O  O     . ILE C  1 485 ? 15.707  26.841  5.023   1.00 57.67  ? 485 ILE B O     1 
ATOM   10171 C  CB    . ILE C  1 485 ? 16.368  29.394  3.080   1.00 61.28  ? 485 ILE B CB    1 
ATOM   10172 C  CG1   . ILE C  1 485 ? 15.663  30.702  2.716   1.00 62.57  ? 485 ILE B CG1   1 
ATOM   10173 C  CG2   . ILE C  1 485 ? 15.803  28.225  2.282   1.00 61.85  ? 485 ILE B CG2   1 
ATOM   10174 C  CD1   . ILE C  1 485 ? 14.151  30.603  2.724   1.00 64.72  ? 485 ILE B CD1   1 
ATOM   10175 N  N     . ILE C  1 486 ? 17.911  27.335  5.069   1.00 62.53  ? 486 ILE B N     1 
ATOM   10176 C  CA    . ILE C  1 486 ? 18.350  25.969  5.306   1.00 63.00  ? 486 ILE B CA    1 
ATOM   10177 C  C     . ILE C  1 486 ? 17.944  25.525  6.711   1.00 60.58  ? 486 ILE B C     1 
ATOM   10178 O  O     . ILE C  1 486 ? 17.807  24.330  6.955   1.00 61.97  ? 486 ILE B O     1 
ATOM   10179 C  CB    . ILE C  1 486 ? 19.868  25.840  5.069   1.00 67.35  ? 486 ILE B CB    1 
ATOM   10180 C  CG1   . ILE C  1 486 ? 20.234  26.103  3.606   1.00 70.14  ? 486 ILE B CG1   1 
ATOM   10181 C  CG2   . ILE C  1 486 ? 20.386  24.484  5.526   1.00 69.09  ? 486 ILE B CG2   1 
ATOM   10182 C  CD1   . ILE C  1 486 ? 19.801  25.009  2.653   1.00 73.15  ? 486 ILE B CD1   1 
ATOM   10183 N  N     . SER C  1 487 ? 17.750  26.479  7.630   1.00 59.88  ? 487 SER B N     1 
ATOM   10184 C  CA    . SER C  1 487 ? 17.261  26.158  8.962   1.00 60.67  ? 487 SER B CA    1 
ATOM   10185 C  C     . SER C  1 487 ? 15.825  25.643  8.882   1.00 59.61  ? 487 SER B C     1 
ATOM   10186 O  O     . SER C  1 487 ? 15.390  24.885  9.745   1.00 59.02  ? 487 SER B O     1 
ATOM   10187 C  CB    . SER C  1 487 ? 17.370  27.341  9.895   1.00 62.81  ? 487 SER B CB    1 
ATOM   10188 O  OG    . SER C  1 487 ? 16.343  28.292  9.651   1.00 66.56  ? 487 SER B OG    1 
ATOM   10189 N  N     . GLY C  1 488 ? 15.095  26.070  7.843   1.00 59.05  ? 488 GLY B N     1 
ATOM   10190 C  CA    . GLY C  1 488 ? 13.706  25.689  7.651   1.00 58.34  ? 488 GLY B CA    1 
ATOM   10191 C  C     . GLY C  1 488 ? 12.749  26.714  8.253   1.00 57.69  ? 488 GLY B C     1 
ATOM   10192 O  O     . GLY C  1 488 ? 11.560  26.707  7.939   1.00 56.57  ? 488 GLY B O     1 
ATOM   10193 N  N     . VAL C  1 489 ? 13.291  27.583  9.117   1.00 56.97  ? 489 VAL B N     1 
ATOM   10194 C  CA    . VAL C  1 489 ? 12.545  28.659  9.748   1.00 59.90  ? 489 VAL B CA    1 
ATOM   10195 C  C     . VAL C  1 489 ? 13.192  29.982  9.346   1.00 58.24  ? 489 VAL B C     1 
ATOM   10196 O  O     . VAL C  1 489 ? 14.006  30.530  10.087  1.00 58.16  ? 489 VAL B O     1 
ATOM   10197 C  CB    . VAL C  1 489 ? 12.471  28.490  11.281  1.00 63.27  ? 489 VAL B CB    1 
ATOM   10198 C  CG1   . VAL C  1 489 ? 11.106  27.990  11.724  1.00 64.94  ? 489 VAL B CG1   1 
ATOM   10199 C  CG2   . VAL C  1 489 ? 13.574  27.595  11.826  1.00 64.60  ? 489 VAL B CG2   1 
ATOM   10200 N  N     . PRO C  1 490 ? 12.851  30.533  8.157   1.00 58.71  ? 490 PRO B N     1 
ATOM   10201 C  CA    . PRO C  1 490 ? 13.533  31.704  7.608   1.00 59.87  ? 490 PRO B CA    1 
ATOM   10202 C  C     . PRO C  1 490 ? 13.107  33.039  8.217   1.00 60.53  ? 490 PRO B C     1 
ATOM   10203 O  O     . PRO C  1 490 ? 12.272  33.083  9.118   1.00 59.14  ? 490 PRO B O     1 
ATOM   10204 C  CB    . PRO C  1 490 ? 13.138  31.706  6.120   1.00 59.62  ? 490 PRO B CB    1 
ATOM   10205 C  CG    . PRO C  1 490 ? 12.345  30.432  5.905   1.00 59.32  ? 490 PRO B CG    1 
ATOM   10206 C  CD    . PRO C  1 490 ? 11.787  30.067  7.260   1.00 58.31  ? 490 PRO B CD    1 
ATOM   10207 N  N     . HIS C  1 491 ? 13.697  34.120  7.690   1.00 64.11  ? 491 HIS B N     1 
ATOM   10208 C  CA    . HIS C  1 491 ? 13.353  35.485  8.057   1.00 65.96  ? 491 HIS B CA    1 
ATOM   10209 C  C     . HIS C  1 491 ? 13.266  36.327  6.787   1.00 66.73  ? 491 HIS B C     1 
ATOM   10210 O  O     . HIS C  1 491 ? 14.167  36.274  5.953   1.00 65.26  ? 491 HIS B O     1 
ATOM   10211 C  CB    . HIS C  1 491 ? 14.387  36.045  9.041   1.00 68.44  ? 491 HIS B CB    1 
ATOM   10212 C  CG    . HIS C  1 491 ? 14.368  37.534  9.173   1.00 73.16  ? 491 HIS B CG    1 
ATOM   10213 N  ND1   . HIS C  1 491 ? 15.441  38.320  8.810   1.00 73.91  ? 491 HIS B ND1   1 
ATOM   10214 C  CD2   . HIS C  1 491 ? 13.424  38.379  9.610   1.00 74.77  ? 491 HIS B CD2   1 
ATOM   10215 C  CE1   . HIS C  1 491 ? 15.145  39.593  9.027   1.00 75.08  ? 491 HIS B CE1   1 
ATOM   10216 N  NE2   . HIS C  1 491 ? 13.925  39.651  9.513   1.00 75.30  ? 491 HIS B NE2   1 
ATOM   10217 N  N     . ARG C  1 492 ? 12.177  37.096  6.651   1.00 72.39  ? 492 ARG B N     1 
ATOM   10218 C  CA    . ARG C  1 492 ? 11.988  37.985  5.514   1.00 77.86  ? 492 ARG B CA    1 
ATOM   10219 C  C     . ARG C  1 492 ? 12.859  39.226  5.703   1.00 78.87  ? 492 ARG B C     1 
ATOM   10220 O  O     . ARG C  1 492 ? 12.902  39.791  6.794   1.00 76.73  ? 492 ARG B O     1 
ATOM   10221 C  CB    . ARG C  1 492 ? 10.510  38.368  5.369   1.00 79.62  ? 492 ARG B CB    1 
ATOM   10222 C  CG    . ARG C  1 492 ? 10.172  39.139  4.099   1.00 84.17  ? 492 ARG B CG    1 
ATOM   10223 C  CD    . ARG C  1 492 ? 10.446  38.333  2.843   1.00 88.47  ? 492 ARG B CD    1 
ATOM   10224 N  NE    . ARG C  1 492 ? 9.930   38.939  1.620   1.00 93.55  ? 492 ARG B NE    1 
ATOM   10225 C  CZ    . ARG C  1 492 ? 8.880   38.492  0.934   1.00 97.10  ? 492 ARG B CZ    1 
ATOM   10226 N  NH1   . ARG C  1 492 ? 8.619   38.977  -0.268  1.00 97.03  ? 492 ARG B NH1   1 
ATOM   10227 N  NH2   . ARG C  1 492 ? 8.118   37.532  1.432   1.00 98.37  ? 492 ARG B NH2   1 
ATOM   10228 N  N     . ILE C  1 493 ? 13.538  39.641  4.624   1.00 82.00  ? 493 ILE B N     1 
ATOM   10229 C  CA    . ILE C  1 493 ? 14.435  40.787  4.648   1.00 85.62  ? 493 ILE B CA    1 
ATOM   10230 C  C     . ILE C  1 493 ? 13.674  42.011  4.126   1.00 86.39  ? 493 ILE B C     1 
ATOM   10231 O  O     . ILE C  1 493 ? 13.175  42.777  4.974   1.00 91.27  ? 493 ILE B O     1 
ATOM   10232 C  CB    . ILE C  1 493 ? 15.710  40.520  3.819   1.00 88.20  ? 493 ILE B CB    1 
ATOM   10233 C  CG1   . ILE C  1 493 ? 16.251  39.100  4.012   1.00 88.53  ? 493 ILE B CG1   1 
ATOM   10234 C  CG2   . ILE C  1 493 ? 16.773  41.566  4.117   1.00 90.57  ? 493 ILE B CG2   1 
ATOM   10235 C  CD1   . ILE C  1 493 ? 16.547  38.741  5.449   1.00 89.44  ? 493 ILE B CD1   1 
ATOM   10236 N  N     . GLN D  1 13  ? 15.003  -33.058 -2.350  1.00 77.26  ? 13  GLN C N     1 
ATOM   10237 C  CA    . GLN D  1 13  ? 14.146  -34.272 -2.241  1.00 75.33  ? 13  GLN C CA    1 
ATOM   10238 C  C     . GLN D  1 13  ? 13.734  -34.530 -0.789  1.00 73.88  ? 13  GLN C C     1 
ATOM   10239 O  O     . GLN D  1 13  ? 13.268  -35.624 -0.476  1.00 76.13  ? 13  GLN C O     1 
ATOM   10240 C  CB    . GLN D  1 13  ? 14.889  -35.482 -2.815  1.00 70.18  ? 13  GLN C CB    1 
ATOM   10241 N  N     . VAL D  1 14  ? 13.897  -33.532 0.092   1.00 71.42  ? 14  VAL C N     1 
ATOM   10242 C  CA    . VAL D  1 14  ? 13.488  -33.654 1.482   1.00 70.49  ? 14  VAL C CA    1 
ATOM   10243 C  C     . VAL D  1 14  ? 12.083  -33.074 1.611   1.00 66.68  ? 14  VAL C C     1 
ATOM   10244 O  O     . VAL D  1 14  ? 11.893  -31.873 1.435   1.00 67.02  ? 14  VAL C O     1 
ATOM   10245 C  CB    . VAL D  1 14  ? 14.479  -32.954 2.433   1.00 73.27  ? 14  VAL C CB    1 
ATOM   10246 C  CG1   . VAL D  1 14  ? 13.999  -32.983 3.878   1.00 74.32  ? 14  VAL C CG1   1 
ATOM   10247 C  CG2   . VAL D  1 14  ? 15.877  -33.545 2.325   1.00 74.62  ? 14  VAL C CG2   1 
ATOM   10248 N  N     . GLN D  1 15  ? 11.113  -33.945 1.908   1.00 64.80  ? 15  GLN C N     1 
ATOM   10249 C  CA    . GLN D  1 15  ? 9.715   -33.560 2.018   1.00 63.84  ? 15  GLN C CA    1 
ATOM   10250 C  C     . GLN D  1 15  ? 9.404   -33.227 3.474   1.00 63.17  ? 15  GLN C C     1 
ATOM   10251 O  O     . GLN D  1 15  ? 10.142  -33.622 4.373   1.00 65.80  ? 15  GLN C O     1 
ATOM   10252 C  CB    . GLN D  1 15  ? 8.818   -34.686 1.500   1.00 63.91  ? 15  GLN C CB    1 
ATOM   10253 N  N     . LYS D  1 16  ? 8.294   -32.513 3.690   1.00 62.22  ? 16  LYS C N     1 
ATOM   10254 C  CA    . LYS D  1 16  ? 7.949   -31.989 5.001   1.00 61.78  ? 16  LYS C CA    1 
ATOM   10255 C  C     . LYS D  1 16  ? 6.510   -32.360 5.349   1.00 62.38  ? 16  LYS C C     1 
ATOM   10256 O  O     . LYS D  1 16  ? 5.695   -32.600 4.463   1.00 61.43  ? 16  LYS C O     1 
ATOM   10257 C  CB    . LYS D  1 16  ? 8.155   -30.471 5.018   1.00 60.70  ? 16  LYS C CB    1 
ATOM   10258 C  CG    . LYS D  1 16  ? 9.609   -30.018 5.050   1.00 59.85  ? 16  LYS C CG    1 
ATOM   10259 C  CD    . LYS D  1 16  ? 9.780   -28.545 4.752   1.00 59.12  ? 16  LYS C CD    1 
ATOM   10260 C  CE    . LYS D  1 16  ? 11.163  -28.026 5.080   1.00 57.80  ? 16  LYS C CE    1 
ATOM   10261 N  NZ    . LYS D  1 16  ? 11.358  -26.651 4.564   1.00 56.84  ? 16  LYS C NZ    1 
ATOM   10262 N  N     . LEU D  1 17  ? 6.228   -32.405 6.656   1.00 66.52  ? 17  LEU C N     1 
ATOM   10263 C  CA    . LEU D  1 17  ? 4.910   -32.716 7.181   1.00 69.55  ? 17  LEU C CA    1 
ATOM   10264 C  C     . LEU D  1 17  ? 4.393   -31.476 7.905   1.00 72.16  ? 17  LEU C C     1 
ATOM   10265 O  O     . LEU D  1 17  ? 5.057   -30.981 8.813   1.00 74.50  ? 17  LEU C O     1 
ATOM   10266 C  CB    . LEU D  1 17  ? 5.023   -33.898 8.155   1.00 70.46  ? 17  LEU C CB    1 
ATOM   10267 C  CG    . LEU D  1 17  ? 4.073   -35.076 7.924   1.00 74.66  ? 17  LEU C CG    1 
ATOM   10268 C  CD1   . LEU D  1 17  ? 3.980   -35.939 9.174   1.00 75.26  ? 17  LEU C CD1   1 
ATOM   10269 C  CD2   . LEU D  1 17  ? 2.684   -34.623 7.494   1.00 77.34  ? 17  LEU C CD2   1 
ATOM   10270 N  N     . PRO D  1 18  ? 3.223   -30.912 7.526   1.00 73.51  ? 18  PRO C N     1 
ATOM   10271 C  CA    . PRO D  1 18  ? 2.623   -29.821 8.295   1.00 72.48  ? 18  PRO C CA    1 
ATOM   10272 C  C     . PRO D  1 18  ? 2.377   -30.214 9.751   1.00 70.60  ? 18  PRO C C     1 
ATOM   10273 O  O     . PRO D  1 18  ? 1.890   -31.308 10.025  1.00 69.95  ? 18  PRO C O     1 
ATOM   10274 C  CB    . PRO D  1 18  ? 1.295   -29.549 7.571   1.00 73.96  ? 18  PRO C CB    1 
ATOM   10275 C  CG    . PRO D  1 18  ? 1.531   -30.053 6.161   1.00 73.71  ? 18  PRO C CG    1 
ATOM   10276 C  CD    . PRO D  1 18  ? 2.446   -31.249 6.323   1.00 73.64  ? 18  PRO C CD    1 
ATOM   10277 N  N     . THR D  1 19  ? 2.741   -29.316 10.674  1.00 70.37  ? 19  THR C N     1 
ATOM   10278 C  CA    . THR D  1 19  ? 2.453   -29.495 12.087  1.00 71.38  ? 19  THR C CA    1 
ATOM   10279 C  C     . THR D  1 19  ? 1.024   -29.052 12.388  1.00 75.51  ? 19  THR C C     1 
ATOM   10280 O  O     . THR D  1 19  ? 0.460   -29.449 13.404  1.00 77.51  ? 19  THR C O     1 
ATOM   10281 C  CB    . THR D  1 19  ? 3.431   -28.704 12.966  1.00 70.95  ? 19  THR C CB    1 
ATOM   10282 O  OG1   . THR D  1 19  ? 3.336   -27.327 12.600  1.00 68.99  ? 19  THR C OG1   1 
ATOM   10283 C  CG2   . THR D  1 19  ? 4.863   -29.174 12.834  1.00 70.06  ? 19  THR C CG2   1 
ATOM   10284 N  N     . GLY D  1 20  ? 0.469   -28.194 11.518  1.00 78.86  ? 20  GLY C N     1 
ATOM   10285 C  CA    . GLY D  1 20  ? -0.856  -27.626 11.710  1.00 77.91  ? 20  GLY C CA    1 
ATOM   10286 C  C     . GLY D  1 20  ? -0.845  -26.405 12.630  1.00 76.74  ? 20  GLY C C     1 
ATOM   10287 O  O     . GLY D  1 20  ? -1.886  -25.784 12.839  1.00 77.86  ? 20  GLY C O     1 
ATOM   10288 N  N     . ILE D  1 21  ? 0.334   -26.067 13.169  1.00 74.20  ? 21  ILE C N     1 
ATOM   10289 C  CA    . ILE D  1 21  ? 0.486   -24.937 14.068  1.00 74.69  ? 21  ILE C CA    1 
ATOM   10290 C  C     . ILE D  1 21  ? 0.630   -23.677 13.217  1.00 78.84  ? 21  ILE C C     1 
ATOM   10291 O  O     . ILE D  1 21  ? 1.461   -23.625 12.311  1.00 77.33  ? 21  ILE C O     1 
ATOM   10292 C  CB    . ILE D  1 21  ? 1.684   -25.148 15.020  1.00 74.47  ? 21  ILE C CB    1 
ATOM   10293 C  CG1   . ILE D  1 21  ? 1.567   -26.463 15.797  1.00 75.00  ? 21  ILE C CG1   1 
ATOM   10294 C  CG2   . ILE D  1 21  ? 1.854   -23.963 15.960  1.00 74.41  ? 21  ILE C CG2   1 
ATOM   10295 C  CD1   . ILE D  1 21  ? 2.798   -26.816 16.601  1.00 76.21  ? 21  ILE C CD1   1 
ATOM   10296 N  N     . GLU D  1 22  ? -0.201  -22.671 13.515  1.00 84.30  ? 22  GLU C N     1 
ATOM   10297 C  CA    . GLU D  1 22  ? -0.237  -21.436 12.748  1.00 82.99  ? 22  GLU C CA    1 
ATOM   10298 C  C     . GLU D  1 22  ? 1.101   -20.714 12.883  1.00 77.71  ? 22  GLU C C     1 
ATOM   10299 O  O     . GLU D  1 22  ? 1.426   -20.219 13.962  1.00 78.99  ? 22  GLU C O     1 
ATOM   10300 C  CB    . GLU D  1 22  ? -1.377  -20.538 13.237  1.00 81.82  ? 22  GLU C CB    1 
ATOM   10301 N  N     . GLY D  1 23  ? 1.869   -20.683 11.784  1.00 68.50  ? 23  GLY C N     1 
ATOM   10302 C  CA    . GLY D  1 23  ? 3.092   -19.903 11.707  1.00 63.13  ? 23  GLY C CA    1 
ATOM   10303 C  C     . GLY D  1 23  ? 4.345   -20.775 11.719  1.00 62.20  ? 23  GLY C C     1 
ATOM   10304 O  O     . GLY D  1 23  ? 5.341   -20.429 11.087  1.00 60.11  ? 23  GLY C O     1 
ATOM   10305 N  N     . PHE D  1 24  ? 4.291   -21.900 12.442  1.00 61.65  ? 24  PHE C N     1 
ATOM   10306 C  CA    . PHE D  1 24  ? 5.432   -22.796 12.549  1.00 62.09  ? 24  PHE C CA    1 
ATOM   10307 C  C     . PHE D  1 24  ? 5.792   -23.345 11.172  1.00 61.83  ? 24  PHE C C     1 
ATOM   10308 O  O     . PHE D  1 24  ? 6.968   -23.416 10.821  1.00 62.13  ? 24  PHE C O     1 
ATOM   10309 C  CB    . PHE D  1 24  ? 5.151   -23.937 13.530  1.00 61.82  ? 24  PHE C CB    1 
ATOM   10310 C  CG    . PHE D  1 24  ? 6.373   -24.745 13.886  1.00 62.30  ? 24  PHE C CG    1 
ATOM   10311 C  CD1   . PHE D  1 24  ? 7.403   -24.182 14.624  1.00 61.15  ? 24  PHE C CD1   1 
ATOM   10312 C  CD2   . PHE D  1 24  ? 6.513   -26.055 13.453  1.00 63.52  ? 24  PHE C CD2   1 
ATOM   10313 C  CE1   . PHE D  1 24  ? 8.532   -24.918 14.942  1.00 60.51  ? 24  PHE C CE1   1 
ATOM   10314 C  CE2   . PHE D  1 24  ? 7.647   -26.788 13.768  1.00 62.36  ? 24  PHE C CE2   1 
ATOM   10315 C  CZ    . PHE D  1 24  ? 8.651   -26.219 14.516  1.00 61.60  ? 24  PHE C CZ    1 
ATOM   10316 N  N     . ASP D  1 25  ? 4.766   -23.718 10.399  1.00 63.07  ? 25  ASP C N     1 
ATOM   10317 C  CA    . ASP D  1 25  ? 4.952   -24.218 9.047   1.00 64.62  ? 25  ASP C CA    1 
ATOM   10318 C  C     . ASP D  1 25  ? 5.626   -23.149 8.185   1.00 63.51  ? 25  ASP C C     1 
ATOM   10319 O  O     . ASP D  1 25  ? 6.480   -23.477 7.364   1.00 65.08  ? 25  ASP C O     1 
ATOM   10320 C  CB    . ASP D  1 25  ? 3.624   -24.695 8.448   1.00 67.95  ? 25  ASP C CB    1 
ATOM   10321 C  CG    . ASP D  1 25  ? 3.034   -25.925 9.125   1.00 72.85  ? 25  ASP C CG    1 
ATOM   10322 O  OD1   . ASP D  1 25  ? 3.679   -26.464 10.051  1.00 71.17  ? 25  ASP C OD1   1 
ATOM   10323 O  OD2   . ASP D  1 25  ? 1.926   -26.341 8.720   1.00 77.46  ? 25  ASP C OD2   1 
ATOM   10324 N  N     . ASP D  1 26  ? 5.253   -21.877 8.382   1.00 61.88  ? 26  ASP C N     1 
ATOM   10325 C  CA    . ASP D  1 26  ? 5.835   -20.777 7.626   1.00 61.25  ? 26  ASP C CA    1 
ATOM   10326 C  C     . ASP D  1 26  ? 7.323   -20.646 7.948   1.00 58.29  ? 26  ASP C C     1 
ATOM   10327 O  O     . ASP D  1 26  ? 8.143   -20.498 7.047   1.00 58.61  ? 26  ASP C O     1 
ATOM   10328 C  CB    . ASP D  1 26  ? 5.140   -19.441 7.907   1.00 62.66  ? 26  ASP C CB    1 
ATOM   10329 C  CG    . ASP D  1 26  ? 3.676   -19.382 7.505   1.00 66.10  ? 26  ASP C CG    1 
ATOM   10330 O  OD1   . ASP D  1 26  ? 3.354   -19.837 6.391   1.00 70.72  ? 26  ASP C OD1   1 
ATOM   10331 O  OD2   . ASP D  1 26  ? 2.874   -18.849 8.298   1.00 69.04  ? 26  ASP C OD2   1 
ATOM   10332 N  N     . VAL D  1 27  ? 7.658   -20.691 9.242   1.00 56.68  ? 27  VAL C N     1 
ATOM   10333 C  CA    . VAL D  1 27  ? 9.029   -20.524 9.697   1.00 55.23  ? 27  VAL C CA    1 
ATOM   10334 C  C     . VAL D  1 27  ? 9.860   -21.730 9.251   1.00 53.61  ? 27  VAL C C     1 
ATOM   10335 O  O     . VAL D  1 27  ? 11.057  -21.586 9.007   1.00 49.85  ? 27  VAL C O     1 
ATOM   10336 C  CB    . VAL D  1 27  ? 9.084   -20.293 11.223  1.00 55.29  ? 27  VAL C CB    1 
ATOM   10337 C  CG1   . VAL D  1 27  ? 10.506  -20.191 11.750  1.00 58.16  ? 27  VAL C CG1   1 
ATOM   10338 C  CG2   . VAL D  1 27  ? 8.312   -19.049 11.628  1.00 55.55  ? 27  VAL C CG2   1 
ATOM   10339 N  N     . CYS D  1 28  ? 9.211   -22.898 9.112   1.00 51.05  ? 28  CYS C N     1 
ATOM   10340 C  CA    . CYS D  1 28  ? 9.860   -24.113 8.637   1.00 51.51  ? 28  CYS C CA    1 
ATOM   10341 C  C     . CYS D  1 28  ? 9.812   -24.245 7.112   1.00 47.41  ? 28  CYS C C     1 
ATOM   10342 O  O     . CYS D  1 28  ? 10.242  -25.266 6.585   1.00 45.43  ? 28  CYS C O     1 
ATOM   10343 C  CB    . CYS D  1 28  ? 9.214   -25.355 9.244   1.00 53.73  ? 28  CYS C CB    1 
ATOM   10344 S  SG    . CYS D  1 28  ? 9.638   -25.623 10.984  1.00 59.45  ? 28  CYS C SG    1 
ATOM   10345 N  N     . HIS D  1 29  ? 9.292   -23.232 6.406   1.00 48.74  ? 29  HIS C N     1 
ATOM   10346 C  CA    . HIS D  1 29  ? 9.080   -23.307 4.966   1.00 50.11  ? 29  HIS C CA    1 
ATOM   10347 C  C     . HIS D  1 29  ? 8.316   -24.583 4.598   1.00 50.51  ? 29  HIS C C     1 
ATOM   10348 O  O     . HIS D  1 29  ? 8.717   -25.313 3.692   1.00 48.37  ? 29  HIS C O     1 
ATOM   10349 C  CB    . HIS D  1 29  ? 10.410  -23.205 4.204   1.00 50.95  ? 29  HIS C CB    1 
ATOM   10350 C  CG    . HIS D  1 29  ? 11.038  -21.850 4.201   1.00 52.22  ? 29  HIS C CG    1 
ATOM   10351 N  ND1   . HIS D  1 29  ? 10.495  -20.745 4.822   1.00 54.83  ? 29  HIS C ND1   1 
ATOM   10352 C  CD2   . HIS D  1 29  ? 12.177  -21.429 3.634   1.00 50.79  ? 29  HIS C CD2   1 
ATOM   10353 C  CE1   . HIS D  1 29  ? 11.291  -19.700 4.627   1.00 53.76  ? 29  HIS C CE1   1 
ATOM   10354 N  NE2   . HIS D  1 29  ? 12.318  -20.095 3.910   1.00 51.10  ? 29  HIS C NE2   1 
ATOM   10355 N  N     . GLY D  1 30  ? 7.219   -24.860 5.314   1.00 53.61  ? 30  GLY C N     1 
ATOM   10356 C  CA    . GLY D  1 30  ? 6.329   -25.955 4.961   1.00 55.49  ? 30  GLY C CA    1 
ATOM   10357 C  C     . GLY D  1 30  ? 6.061   -26.917 6.118   1.00 56.18  ? 30  GLY C C     1 
ATOM   10358 O  O     . GLY D  1 30  ? 4.975   -27.484 6.199   1.00 57.74  ? 30  GLY C O     1 
ATOM   10359 N  N     . GLY D  1 31  ? 7.058   -27.122 6.990   1.00 57.74  ? 31  GLY C N     1 
ATOM   10360 C  CA    . GLY D  1 31  ? 6.902   -27.993 8.146   1.00 57.17  ? 31  GLY C CA    1 
ATOM   10361 C  C     . GLY D  1 31  ? 8.158   -28.812 8.437   1.00 57.40  ? 31  GLY C C     1 
ATOM   10362 O  O     . GLY D  1 31  ? 9.221   -28.553 7.876   1.00 61.46  ? 31  GLY C O     1 
ATOM   10363 N  N     . LEU D  1 32  ? 8.009   -29.808 9.319   1.00 55.60  ? 32  LEU C N     1 
ATOM   10364 C  CA    . LEU D  1 32  ? 9.113   -30.644 9.768   1.00 55.46  ? 32  LEU C CA    1 
ATOM   10365 C  C     . LEU D  1 32  ? 9.370   -31.757 8.754   1.00 55.85  ? 32  LEU C C     1 
ATOM   10366 O  O     . LEU D  1 32  ? 8.430   -32.397 8.292   1.00 54.73  ? 32  LEU C O     1 
ATOM   10367 C  CB    . LEU D  1 32  ? 8.761   -31.229 11.140  1.00 54.24  ? 32  LEU C CB    1 
ATOM   10368 C  CG    . LEU D  1 32  ? 8.594   -30.206 12.260  1.00 53.93  ? 32  LEU C CG    1 
ATOM   10369 C  CD1   . LEU D  1 32  ? 8.274   -30.894 13.575  1.00 55.11  ? 32  LEU C CD1   1 
ATOM   10370 C  CD2   . LEU D  1 32  ? 9.839   -29.341 12.401  1.00 53.35  ? 32  LEU C CD2   1 
ATOM   10371 N  N     . PRO D  1 33  ? 10.644  -32.029 8.379   1.00 57.33  ? 33  PRO C N     1 
ATOM   10372 C  CA    . PRO D  1 33  ? 10.964  -33.100 7.432   1.00 57.33  ? 33  PRO C CA    1 
ATOM   10373 C  C     . PRO D  1 33  ? 10.379  -34.459 7.810   1.00 55.74  ? 33  PRO C C     1 
ATOM   10374 O  O     . PRO D  1 33  ? 10.501  -34.883 8.955   1.00 56.88  ? 33  PRO C O     1 
ATOM   10375 C  CB    . PRO D  1 33  ? 12.498  -33.157 7.477   1.00 59.51  ? 33  PRO C CB    1 
ATOM   10376 C  CG    . PRO D  1 33  ? 12.900  -31.746 7.825   1.00 59.37  ? 33  PRO C CG    1 
ATOM   10377 C  CD    . PRO D  1 33  ? 11.843  -31.292 8.810   1.00 59.24  ? 33  PRO C CD    1 
ATOM   10378 N  N     . ILE D  1 34  ? 9.766   -35.137 6.831   1.00 58.75  ? 34  ILE C N     1 
ATOM   10379 C  CA    . ILE D  1 34  ? 9.070   -36.395 7.067   1.00 61.76  ? 34  ILE C CA    1 
ATOM   10380 C  C     . ILE D  1 34  ? 10.101  -37.498 7.279   1.00 58.42  ? 34  ILE C C     1 
ATOM   10381 O  O     . ILE D  1 34  ? 11.187  -37.454 6.709   1.00 59.28  ? 34  ILE C O     1 
ATOM   10382 C  CB    . ILE D  1 34  ? 8.115   -36.750 5.906   1.00 66.32  ? 34  ILE C CB    1 
ATOM   10383 C  CG1   . ILE D  1 34  ? 7.190   -35.582 5.550   1.00 69.67  ? 34  ILE C CG1   1 
ATOM   10384 C  CG2   . ILE D  1 34  ? 7.328   -38.019 6.219   1.00 66.97  ? 34  ILE C CG2   1 
ATOM   10385 C  CD1   . ILE D  1 34  ? 6.081   -35.938 4.582   1.00 73.57  ? 34  ILE C CD1   1 
ATOM   10386 N  N     . GLY D  1 35  ? 9.742   -38.480 8.113   1.00 57.05  ? 35  GLY C N     1 
ATOM   10387 C  CA    . GLY D  1 35  ? 10.571  -39.651 8.339   1.00 56.54  ? 35  GLY C CA    1 
ATOM   10388 C  C     . GLY D  1 35  ? 11.767  -39.367 9.245   1.00 55.17  ? 35  GLY C C     1 
ATOM   10389 O  O     . GLY D  1 35  ? 12.519  -40.283 9.571   1.00 56.09  ? 35  GLY C O     1 
ATOM   10390 N  N     . ARG D  1 36  ? 11.925  -38.105 9.666   1.00 52.20  ? 36  ARG C N     1 
ATOM   10391 C  CA    . ARG D  1 36  ? 13.085  -37.689 10.435  1.00 51.54  ? 36  ARG C CA    1 
ATOM   10392 C  C     . ARG D  1 36  ? 12.653  -37.301 11.847  1.00 51.20  ? 36  ARG C C     1 
ATOM   10393 O  O     . ARG D  1 36  ? 11.464  -37.200 12.141  1.00 54.70  ? 36  ARG C O     1 
ATOM   10394 C  CB    . ARG D  1 36  ? 13.801  -36.550 9.704   1.00 51.82  ? 36  ARG C CB    1 
ATOM   10395 C  CG    . ARG D  1 36  ? 14.392  -36.970 8.365   1.00 53.05  ? 36  ARG C CG    1 
ATOM   10396 C  CD    . ARG D  1 36  ? 15.265  -35.911 7.721   1.00 54.64  ? 36  ARG C CD    1 
ATOM   10397 N  NE    . ARG D  1 36  ? 16.017  -36.449 6.595   1.00 56.01  ? 36  ARG C NE    1 
ATOM   10398 C  CZ    . ARG D  1 36  ? 16.814  -35.737 5.807   1.00 57.09  ? 36  ARG C CZ    1 
ATOM   10399 N  NH1   . ARG D  1 36  ? 16.989  -34.447 6.032   1.00 59.19  ? 36  ARG C NH1   1 
ATOM   10400 N  NH2   . ARG D  1 36  ? 17.434  -36.319 4.794   1.00 57.33  ? 36  ARG C NH2   1 
ATOM   10401 N  N     . SER D  1 37  ? 13.642  -37.113 12.724  1.00 49.96  ? 37  SER C N     1 
ATOM   10402 C  CA    . SER D  1 37  ? 13.393  -36.695 14.092  1.00 52.17  ? 37  SER C CA    1 
ATOM   10403 C  C     . SER D  1 37  ? 13.786  -35.228 14.257  1.00 48.14  ? 37  SER C C     1 
ATOM   10404 O  O     . SER D  1 37  ? 14.813  -34.795 13.735  1.00 45.73  ? 37  SER C O     1 
ATOM   10405 C  CB    . SER D  1 37  ? 14.133  -37.575 15.062  1.00 56.32  ? 37  SER C CB    1 
ATOM   10406 O  OG    . SER D  1 37  ? 15.538  -37.431 14.895  1.00 64.04  ? 37  SER C OG    1 
ATOM   10407 N  N     . THR D  1 38  ? 12.947  -34.478 14.982  1.00 45.48  ? 38  THR C N     1 
ATOM   10408 C  CA    . THR D  1 38  ? 13.192  -33.074 15.262  1.00 44.24  ? 38  THR C CA    1 
ATOM   10409 C  C     . THR D  1 38  ? 13.348  -32.892 16.768  1.00 43.79  ? 38  THR C C     1 
ATOM   10410 O  O     . THR D  1 38  ? 12.527  -33.375 17.542  1.00 46.05  ? 38  THR C O     1 
ATOM   10411 C  CB    . THR D  1 38  ? 12.070  -32.192 14.699  1.00 43.46  ? 38  THR C CB    1 
ATOM   10412 O  OG1   . THR D  1 38  ? 12.041  -32.361 13.282  1.00 43.14  ? 38  THR C OG1   1 
ATOM   10413 C  CG2   . THR D  1 38  ? 12.247  -30.724 15.025  1.00 44.09  ? 38  THR C CG2   1 
ATOM   10414 N  N     . LEU D  1 39  ? 14.412  -32.188 17.166  1.00 44.42  ? 39  LEU C N     1 
ATOM   10415 C  CA    . LEU D  1 39  ? 14.659  -31.879 18.563  1.00 46.34  ? 39  LEU C CA    1 
ATOM   10416 C  C     . LEU D  1 39  ? 14.033  -30.525 18.893  1.00 45.73  ? 39  LEU C C     1 
ATOM   10417 O  O     . LEU D  1 39  ? 14.355  -29.533 18.249  1.00 45.68  ? 39  LEU C O     1 
ATOM   10418 C  CB    . LEU D  1 39  ? 16.172  -31.850 18.796  1.00 48.59  ? 39  LEU C CB    1 
ATOM   10419 C  CG    . LEU D  1 39  ? 16.610  -31.926 20.256  1.00 51.64  ? 39  LEU C CG    1 
ATOM   10420 C  CD1   . LEU D  1 39  ? 16.830  -33.372 20.674  1.00 55.06  ? 39  LEU C CD1   1 
ATOM   10421 C  CD2   . LEU D  1 39  ? 17.864  -31.096 20.492  1.00 51.35  ? 39  LEU C CD2   1 
ATOM   10422 N  N     . ILE D  1 40  ? 13.127  -30.501 19.881  1.00 46.45  ? 40  ILE C N     1 
ATOM   10423 C  CA    . ILE D  1 40  ? 12.617  -29.257 20.441  1.00 47.42  ? 40  ILE C CA    1 
ATOM   10424 C  C     . ILE D  1 40  ? 13.273  -29.066 21.806  1.00 45.91  ? 40  ILE C C     1 
ATOM   10425 O  O     . ILE D  1 40  ? 13.089  -29.889 22.697  1.00 47.38  ? 40  ILE C O     1 
ATOM   10426 C  CB    . ILE D  1 40  ? 11.075  -29.247 20.543  1.00 48.35  ? 40  ILE C CB    1 
ATOM   10427 C  CG1   . ILE D  1 40  ? 10.395  -29.069 19.183  1.00 49.27  ? 40  ILE C CG1   1 
ATOM   10428 C  CG2   . ILE D  1 40  ? 10.604  -28.177 21.519  1.00 49.78  ? 40  ILE C CG2   1 
ATOM   10429 C  CD1   . ILE D  1 40  ? 10.333  -30.324 18.355  1.00 51.17  ? 40  ILE C CD1   1 
ATOM   10430 N  N     . SER D  1 41  ? 14.025  -27.972 21.960  1.00 44.96  ? 41  SER C N     1 
ATOM   10431 C  CA    . SER D  1 41  ? 14.784  -27.728 23.173  1.00 46.12  ? 41  SER C CA    1 
ATOM   10432 C  C     . SER D  1 41  ? 14.303  -26.440 23.833  1.00 45.46  ? 41  SER C C     1 
ATOM   10433 O  O     . SER D  1 41  ? 13.964  -25.477 23.147  1.00 46.73  ? 41  SER C O     1 
ATOM   10434 C  CB    . SER D  1 41  ? 16.260  -27.669 22.879  1.00 47.23  ? 41  SER C CB    1 
ATOM   10435 O  OG    . SER D  1 41  ? 17.016  -27.792 24.076  1.00 48.19  ? 41  SER C OG    1 
ATOM   10436 N  N     . GLY D  1 42  ? 14.286  -26.432 25.170  1.00 42.72  ? 42  GLY C N     1 
ATOM   10437 C  CA    . GLY D  1 42  ? 13.892  -25.247 25.909  1.00 42.98  ? 42  GLY C CA    1 
ATOM   10438 C  C     . GLY D  1 42  ? 14.038  -25.424 27.418  1.00 43.12  ? 42  GLY C C     1 
ATOM   10439 O  O     . GLY D  1 42  ? 14.128  -26.547 27.909  1.00 43.02  ? 42  GLY C O     1 
ATOM   10440 N  N     . THR D  1 43  ? 14.061  -24.288 28.129  1.00 41.62  ? 43  THR C N     1 
ATOM   10441 C  CA    . THR D  1 43  ? 13.987  -24.249 29.580  1.00 42.26  ? 43  THR C CA    1 
ATOM   10442 C  C     . THR D  1 43  ? 12.582  -24.651 30.029  1.00 42.57  ? 43  THR C C     1 
ATOM   10443 O  O     . THR D  1 43  ? 11.681  -24.802 29.205  1.00 41.99  ? 43  THR C O     1 
ATOM   10444 C  CB    . THR D  1 43  ? 14.359  -22.853 30.101  1.00 43.76  ? 43  THR C CB    1 
ATOM   10445 O  OG1   . THR D  1 43  ? 13.501  -21.896 29.475  1.00 47.07  ? 43  THR C OG1   1 
ATOM   10446 C  CG2   . THR D  1 43  ? 15.798  -22.478 29.823  1.00 43.39  ? 43  THR C CG2   1 
ATOM   10447 N  N     . SER D  1 44  ? 12.410  -24.810 31.347  1.00 42.05  ? 44  SER C N     1 
ATOM   10448 C  CA    . SER D  1 44  ? 11.151  -25.241 31.931  1.00 43.36  ? 44  SER C CA    1 
ATOM   10449 C  C     . SER D  1 44  ? 10.055  -24.214 31.649  1.00 44.01  ? 44  SER C C     1 
ATOM   10450 O  O     . SER D  1 44  ? 10.189  -23.043 31.997  1.00 45.59  ? 44  SER C O     1 
ATOM   10451 C  CB    . SER D  1 44  ? 11.312  -25.475 33.413  1.00 46.21  ? 44  SER C CB    1 
ATOM   10452 O  OG    . SER D  1 44  ? 10.176  -26.125 33.967  1.00 48.20  ? 44  SER C OG    1 
ATOM   10453 N  N     . GLY D  1 45  ? 8.975   -24.669 31.003  1.00 42.70  ? 45  GLY C N     1 
ATOM   10454 C  CA    . GLY D  1 45  ? 7.805   -23.840 30.769  1.00 43.11  ? 45  GLY C CA    1 
ATOM   10455 C  C     . GLY D  1 45  ? 7.909   -23.024 29.483  1.00 43.67  ? 45  GLY C C     1 
ATOM   10456 O  O     . GLY D  1 45  ? 7.383   -21.916 29.428  1.00 45.70  ? 45  GLY C O     1 
ATOM   10457 N  N     . THR D  1 46  ? 8.556   -23.597 28.455  1.00 42.45  ? 46  THR C N     1 
ATOM   10458 C  CA    . THR D  1 46  ? 8.752   -22.934 27.172  1.00 41.54  ? 46  THR C CA    1 
ATOM   10459 C  C     . THR D  1 46  ? 7.698   -23.366 26.152  1.00 40.60  ? 46  THR C C     1 
ATOM   10460 O  O     . THR D  1 46  ? 7.474   -22.660 25.174  1.00 40.28  ? 46  THR C O     1 
ATOM   10461 C  CB    . THR D  1 46  ? 10.164  -23.170 26.612  1.00 40.36  ? 46  THR C CB    1 
ATOM   10462 O  OG1   . THR D  1 46  ? 10.537  -24.542 26.762  1.00 37.04  ? 46  THR C OG1   1 
ATOM   10463 C  CG2   . THR D  1 46  ? 11.200  -22.293 27.279  1.00 40.55  ? 46  THR C CG2   1 
ATOM   10464 N  N     . GLY D  1 47  ? 7.070   -24.529 26.361  1.00 41.72  ? 47  GLY C N     1 
ATOM   10465 C  CA    . GLY D  1 47  ? 5.986   -24.983 25.500  1.00 41.10  ? 47  GLY C CA    1 
ATOM   10466 C  C     . GLY D  1 47  ? 6.317   -26.262 24.732  1.00 41.11  ? 47  GLY C C     1 
ATOM   10467 O  O     . GLY D  1 47  ? 5.668   -26.573 23.733  1.00 38.97  ? 47  GLY C O     1 
ATOM   10468 N  N     . LYS D  1 48  ? 7.296   -27.022 25.235  1.00 42.11  ? 48  LYS C N     1 
ATOM   10469 C  CA    . LYS D  1 48  ? 7.776   -28.212 24.553  1.00 42.41  ? 48  LYS C CA    1 
ATOM   10470 C  C     . LYS D  1 48  ? 6.667   -29.259 24.515  1.00 40.94  ? 48  LYS C C     1 
ATOM   10471 O  O     . LYS D  1 48  ? 6.389   -29.826 23.462  1.00 41.58  ? 48  LYS C O     1 
ATOM   10472 C  CB    . LYS D  1 48  ? 9.032   -28.746 25.248  1.00 42.30  ? 48  LYS C CB    1 
ATOM   10473 C  CG    . LYS D  1 48  ? 10.198  -27.767 25.285  1.00 42.47  ? 48  LYS C CG    1 
ATOM   10474 C  CD    . LYS D  1 48  ? 11.459  -28.332 25.896  1.00 42.44  ? 48  LYS C CD    1 
ATOM   10475 C  CE    . LYS D  1 48  ? 11.317  -28.703 27.357  1.00 41.26  ? 48  LYS C CE    1 
ATOM   10476 N  NZ    . LYS D  1 48  ? 11.063  -27.517 28.208  1.00 41.57  ? 48  LYS C NZ    1 
ATOM   10477 N  N     . THR D  1 49  ? 6.035   -29.497 25.668  1.00 42.12  ? 49  THR C N     1 
ATOM   10478 C  CA    . THR D  1 49  ? 4.964   -30.476 25.772  1.00 42.52  ? 49  THR C CA    1 
ATOM   10479 C  C     . THR D  1 49  ? 3.769   -30.027 24.933  1.00 40.89  ? 49  THR C C     1 
ATOM   10480 O  O     . THR D  1 49  ? 3.196   -30.824 24.195  1.00 39.59  ? 49  THR C O     1 
ATOM   10481 C  CB    . THR D  1 49  ? 4.569   -30.708 27.235  1.00 42.95  ? 49  THR C CB    1 
ATOM   10482 O  OG1   . THR D  1 49  ? 5.729   -31.189 27.918  1.00 41.42  ? 49  THR C OG1   1 
ATOM   10483 C  CG2   . THR D  1 49  ? 3.425   -31.688 27.378  1.00 42.89  ? 49  THR C CG2   1 
ATOM   10484 N  N     . VAL D  1 50  ? 3.423   -28.740 25.046  1.00 39.84  ? 50  VAL C N     1 
ATOM   10485 C  CA    . VAL D  1 50  ? 2.316   -28.155 24.310  1.00 41.22  ? 50  VAL C CA    1 
ATOM   10486 C  C     . VAL D  1 50  ? 2.550   -28.303 22.809  1.00 43.56  ? 50  VAL C C     1 
ATOM   10487 O  O     . VAL D  1 50  ? 1.633   -28.666 22.079  1.00 43.75  ? 50  VAL C O     1 
ATOM   10488 C  CB    . VAL D  1 50  ? 2.109   -26.680 24.703  1.00 42.10  ? 50  VAL C CB    1 
ATOM   10489 C  CG1   . VAL D  1 50  ? 1.171   -25.969 23.741  1.00 42.75  ? 50  VAL C CG1   1 
ATOM   10490 C  CG2   . VAL D  1 50  ? 1.617   -26.550 26.139  1.00 41.82  ? 50  VAL C CG2   1 
ATOM   10491 N  N     . PHE D  1 51  ? 3.776   -28.015 22.355  1.00 46.73  ? 51  PHE C N     1 
ATOM   10492 C  CA    . PHE D  1 51  ? 4.110   -28.111 20.942  1.00 47.83  ? 51  PHE C CA    1 
ATOM   10493 C  C     . PHE D  1 51  ? 4.007   -29.562 20.471  1.00 46.49  ? 51  PHE C C     1 
ATOM   10494 O  O     . PHE D  1 51  ? 3.501   -29.831 19.385  1.00 44.40  ? 51  PHE C O     1 
ATOM   10495 C  CB    . PHE D  1 51  ? 5.501   -27.530 20.681  1.00 51.08  ? 51  PHE C CB    1 
ATOM   10496 C  CG    . PHE D  1 51  ? 6.015   -27.755 19.284  1.00 57.30  ? 51  PHE C CG    1 
ATOM   10497 C  CD1   . PHE D  1 51  ? 5.982   -26.740 18.339  1.00 61.44  ? 51  PHE C CD1   1 
ATOM   10498 C  CD2   . PHE D  1 51  ? 6.545   -28.983 18.916  1.00 62.40  ? 51  PHE C CD2   1 
ATOM   10499 C  CE1   . PHE D  1 51  ? 6.453   -26.959 17.052  1.00 66.19  ? 51  PHE C CE1   1 
ATOM   10500 C  CE2   . PHE D  1 51  ? 7.016   -29.200 17.630  1.00 63.06  ? 51  PHE C CE2   1 
ATOM   10501 C  CZ    . PHE D  1 51  ? 6.971   -28.187 16.702  1.00 65.18  ? 51  PHE C CZ    1 
ATOM   10502 N  N     . SER D  1 52  ? 4.495   -30.494 21.291  1.00 47.57  ? 52  SER C N     1 
ATOM   10503 C  CA    . SER D  1 52  ? 4.542   -31.896 20.909  1.00 49.18  ? 52  SER C CA    1 
ATOM   10504 C  C     . SER D  1 52  ? 3.132   -32.474 20.804  1.00 47.39  ? 52  SER C C     1 
ATOM   10505 O  O     . SER D  1 52  ? 2.862   -33.274 19.912  1.00 46.67  ? 52  SER C O     1 
ATOM   10506 C  CB    . SER D  1 52  ? 5.405   -32.680 21.864  1.00 51.07  ? 52  SER C CB    1 
ATOM   10507 O  OG    . SER D  1 52  ? 4.922   -32.563 23.193  1.00 58.40  ? 52  SER C OG    1 
ATOM   10508 N  N     . LEU D  1 53  ? 2.240   -32.063 21.715  1.00 47.91  ? 53  LEU C N     1 
ATOM   10509 C  CA    . LEU D  1 53  ? 0.843   -32.477 21.679  1.00 49.15  ? 53  LEU C CA    1 
ATOM   10510 C  C     . LEU D  1 53  ? 0.156   -31.915 20.436  1.00 49.50  ? 53  LEU C C     1 
ATOM   10511 O  O     . LEU D  1 53  ? -0.601  -32.620 19.772  1.00 48.18  ? 53  LEU C O     1 
ATOM   10512 C  CB    . LEU D  1 53  ? 0.143   -31.992 22.952  1.00 49.49  ? 53  LEU C CB    1 
ATOM   10513 C  CG    . LEU D  1 53  ? 0.479   -32.769 24.224  1.00 50.34  ? 53  LEU C CG    1 
ATOM   10514 C  CD1   . LEU D  1 53  ? -0.117  -32.086 25.441  1.00 50.82  ? 53  LEU C CD1   1 
ATOM   10515 C  CD2   . LEU D  1 53  ? -0.011  -34.208 24.132  1.00 50.33  ? 53  LEU C CD2   1 
ATOM   10516 N  N     . HIS D  1 54  ? 0.431   -30.637 20.149  1.00 49.67  ? 54  HIS C N     1 
ATOM   10517 C  CA    . HIS D  1 54  ? -0.099  -29.939 18.988  1.00 50.66  ? 54  HIS C CA    1 
ATOM   10518 C  C     . HIS D  1 54  ? 0.217   -30.729 17.717  1.00 49.26  ? 54  HIS C C     1 
ATOM   10519 O  O     . HIS D  1 54  ? -0.655  -30.940 16.877  1.00 49.18  ? 54  HIS C O     1 
ATOM   10520 C  CB    . HIS D  1 54  ? 0.519   -28.537 18.908  1.00 54.29  ? 54  HIS C CB    1 
ATOM   10521 C  CG    . HIS D  1 54  ? -0.455  -27.416 18.793  1.00 59.22  ? 54  HIS C CG    1 
ATOM   10522 N  ND1   . HIS D  1 54  ? -1.380  -27.292 17.779  1.00 64.16  ? 54  HIS C ND1   1 
ATOM   10523 C  CD2   . HIS D  1 54  ? -0.627  -26.353 19.588  1.00 61.24  ? 54  HIS C CD2   1 
ATOM   10524 C  CE1   . HIS D  1 54  ? -2.080  -26.181 17.965  1.00 65.59  ? 54  HIS C CE1   1 
ATOM   10525 N  NE2   . HIS D  1 54  ? -1.640  -25.597 19.061  1.00 64.57  ? 54  HIS C NE2   1 
ATOM   10526 N  N     . PHE D  1 55  ? 1.484   -31.149 17.601  1.00 47.06  ? 55  PHE C N     1 
ATOM   10527 C  CA    . PHE D  1 55  ? 2.004   -31.887 16.459  1.00 48.02  ? 55  PHE C CA    1 
ATOM   10528 C  C     . PHE D  1 55  ? 1.223   -33.180 16.216  1.00 49.57  ? 55  PHE C C     1 
ATOM   10529 O  O     . PHE D  1 55  ? 0.977   -33.545 15.069  1.00 49.57  ? 55  PHE C O     1 
ATOM   10530 C  CB    . PHE D  1 55  ? 3.490   -32.184 16.692  1.00 47.36  ? 55  PHE C CB    1 
ATOM   10531 C  CG    . PHE D  1 55  ? 4.119   -33.160 15.731  1.00 46.48  ? 55  PHE C CG    1 
ATOM   10532 C  CD1   . PHE D  1 55  ? 4.232   -32.862 14.381  1.00 46.59  ? 55  PHE C CD1   1 
ATOM   10533 C  CD2   . PHE D  1 55  ? 4.597   -34.381 16.181  1.00 47.07  ? 55  PHE C CD2   1 
ATOM   10534 C  CE1   . PHE D  1 55  ? 4.814   -33.762 13.502  1.00 46.48  ? 55  PHE C CE1   1 
ATOM   10535 C  CE2   . PHE D  1 55  ? 5.180   -35.281 15.301  1.00 47.98  ? 55  PHE C CE2   1 
ATOM   10536 C  CZ    . PHE D  1 55  ? 5.286   -34.969 13.964  1.00 48.55  ? 55  PHE C CZ    1 
ATOM   10537 N  N     . LEU D  1 56  ? 0.877   -33.890 17.295  1.00 51.19  ? 56  LEU C N     1 
ATOM   10538 C  CA    . LEU D  1 56  ? 0.145   -35.142 17.188  1.00 53.51  ? 56  LEU C CA    1 
ATOM   10539 C  C     . LEU D  1 56  ? -1.326  -34.853 16.903  1.00 54.21  ? 56  LEU C C     1 
ATOM   10540 O  O     . LEU D  1 56  ? -1.940  -35.534 16.089  1.00 54.39  ? 56  LEU C O     1 
ATOM   10541 C  CB    . LEU D  1 56  ? 0.290   -35.941 18.488  1.00 53.19  ? 56  LEU C CB    1 
ATOM   10542 C  CG    . LEU D  1 56  ? 1.707   -36.367 18.867  1.00 53.49  ? 56  LEU C CG    1 
ATOM   10543 C  CD1   . LEU D  1 56  ? 1.698   -37.150 20.169  1.00 54.66  ? 56  LEU C CD1   1 
ATOM   10544 C  CD2   . LEU D  1 56  ? 2.349   -37.193 17.768  1.00 54.98  ? 56  LEU C CD2   1 
ATOM   10545 N  N     . HIS D  1 57  ? -1.881  -33.846 17.584  1.00 54.84  ? 57  HIS C N     1 
ATOM   10546 C  CA    . HIS D  1 57  ? -3.306  -33.567 17.515  1.00 56.54  ? 57  HIS C CA    1 
ATOM   10547 C  C     . HIS D  1 57  ? -3.714  -33.249 16.079  1.00 56.03  ? 57  HIS C C     1 
ATOM   10548 O  O     . HIS D  1 57  ? -4.727  -33.755 15.605  1.00 54.52  ? 57  HIS C O     1 
ATOM   10549 C  CB    . HIS D  1 57  ? -3.694  -32.436 18.473  1.00 57.26  ? 57  HIS C CB    1 
ATOM   10550 C  CG    . HIS D  1 57  ? -5.060  -31.886 18.220  1.00 59.27  ? 57  HIS C CG    1 
ATOM   10551 N  ND1   . HIS D  1 57  ? -6.219  -32.608 18.408  1.00 58.44  ? 57  HIS C ND1   1 
ATOM   10552 C  CD2   . HIS D  1 57  ? -5.442  -30.679 17.786  1.00 58.68  ? 57  HIS C CD2   1 
ATOM   10553 C  CE1   . HIS D  1 57  ? -7.261  -31.849 18.101  1.00 58.47  ? 57  HIS C CE1   1 
ATOM   10554 N  NE2   . HIS D  1 57  ? -6.811  -30.675 17.717  1.00 58.65  ? 57  HIS C NE2   1 
ATOM   10555 N  N     . ASN D  1 58  ? -2.924  -32.410 15.401  1.00 59.25  ? 58  ASN C N     1 
ATOM   10556 C  CA    . ASN D  1 58  ? -3.253  -31.965 14.055  1.00 62.48  ? 58  ASN C CA    1 
ATOM   10557 C  C     . ASN D  1 58  ? -3.054  -33.116 13.070  1.00 61.85  ? 58  ASN C C     1 
ATOM   10558 O  O     . ASN D  1 58  ? -3.749  -33.195 12.057  1.00 58.12  ? 58  ASN C O     1 
ATOM   10559 C  CB    . ASN D  1 58  ? -2.449  -30.727 13.645  1.00 64.29  ? 58  ASN C CB    1 
ATOM   10560 C  CG    . ASN D  1 58  ? -2.791  -29.493 14.459  1.00 67.93  ? 58  ASN C CG    1 
ATOM   10561 O  OD1   . ASN D  1 58  ? -3.955  -29.241 14.761  1.00 68.37  ? 58  ASN C OD1   1 
ATOM   10562 N  ND2   . ASN D  1 58  ? -1.784  -28.718 14.828  1.00 69.47  ? 58  ASN C ND2   1 
ATOM   10563 N  N     . GLY D  1 59  ? -2.102  -34.004 13.381  1.00 60.58  ? 59  GLY C N     1 
ATOM   10564 C  CA    . GLY D  1 59  ? -1.894  -35.213 12.603  1.00 61.33  ? 59  GLY C CA    1 
ATOM   10565 C  C     . GLY D  1 59  ? -3.179  -36.022 12.449  1.00 60.98  ? 59  GLY C C     1 
ATOM   10566 O  O     . GLY D  1 59  ? -3.501  -36.469 11.350  1.00 59.27  ? 59  GLY C O     1 
ATOM   10567 N  N     . ILE D  1 60  ? -3.919  -36.172 13.555  1.00 63.65  ? 60  ILE C N     1 
ATOM   10568 C  CA    . ILE D  1 60  ? -5.050  -37.087 13.608  1.00 67.12  ? 60  ILE C CA    1 
ATOM   10569 C  C     . ILE D  1 60  ? -6.301  -36.375 13.097  1.00 65.30  ? 60  ILE C C     1 
ATOM   10570 O  O     . ILE D  1 60  ? -7.128  -36.987 12.425  1.00 68.88  ? 60  ILE C O     1 
ATOM   10571 C  CB    . ILE D  1 60  ? -5.266  -37.675 15.022  1.00 69.63  ? 60  ILE C CB    1 
ATOM   10572 C  CG1   . ILE D  1 60  ? -4.134  -37.338 15.997  1.00 71.30  ? 60  ILE C CG1   1 
ATOM   10573 C  CG2   . ILE D  1 60  ? -5.490  -39.173 14.924  1.00 74.34  ? 60  ILE C CG2   1 
ATOM   10574 C  CD1   . ILE D  1 60  ? -4.134  -38.151 17.274  1.00 70.96  ? 60  ILE C CD1   1 
ATOM   10575 N  N     . LYS D  1 61  ? -6.425  -35.080 13.412  1.00 63.78  ? 61  LYS C N     1 
ATOM   10576 C  CA    . LYS D  1 61  ? -7.605  -34.310 13.056  1.00 66.86  ? 61  LYS C CA    1 
ATOM   10577 C  C     . LYS D  1 61  ? -7.626  -34.039 11.553  1.00 67.81  ? 61  LYS C C     1 
ATOM   10578 O  O     . LYS D  1 61  ? -8.639  -34.286 10.905  1.00 69.22  ? 61  LYS C O     1 
ATOM   10579 C  CB    . LYS D  1 61  ? -7.641  -32.997 13.844  1.00 68.59  ? 61  LYS C CB    1 
ATOM   10580 C  CG    . LYS D  1 61  ? -8.949  -32.224 13.750  1.00 70.10  ? 61  LYS C CG    1 
ATOM   10581 C  CD    . LYS D  1 61  ? -9.038  -31.069 14.727  1.00 71.89  ? 61  LYS C CD    1 
ATOM   10582 C  CE    . LYS D  1 61  ? -10.424 -30.463 14.813  1.00 73.69  ? 61  LYS C CE    1 
ATOM   10583 N  NZ    . LYS D  1 61  ? -10.611 -29.709 16.076  1.00 77.60  ? 61  LYS C NZ    1 
ATOM   10584 N  N     . HIS D  1 62  ? -6.499  -33.550 11.015  1.00 69.61  ? 62  HIS C N     1 
ATOM   10585 C  CA    . HIS D  1 62  ? -6.459  -32.959 9.684   1.00 71.35  ? 62  HIS C CA    1 
ATOM   10586 C  C     . HIS D  1 62  ? -5.894  -33.919 8.635   1.00 69.93  ? 62  HIS C C     1 
ATOM   10587 O  O     . HIS D  1 62  ? -6.084  -33.694 7.441   1.00 72.05  ? 62  HIS C O     1 
ATOM   10588 C  CB    . HIS D  1 62  ? -5.659  -31.652 9.704   1.00 71.87  ? 62  HIS C CB    1 
ATOM   10589 C  CG    . HIS D  1 62  ? -6.225  -30.618 10.621  1.00 74.90  ? 62  HIS C CG    1 
ATOM   10590 N  ND1   . HIS D  1 62  ? -7.563  -30.286 10.626  1.00 75.64  ? 62  HIS C ND1   1 
ATOM   10591 C  CD2   . HIS D  1 62  ? -5.653  -29.861 11.569  1.00 76.33  ? 62  HIS C CD2   1 
ATOM   10592 C  CE1   . HIS D  1 62  ? -7.779  -29.354 11.544  1.00 75.51  ? 62  HIS C CE1   1 
ATOM   10593 N  NE2   . HIS D  1 62  ? -6.634  -29.080 12.127  1.00 75.55  ? 62  HIS C NE2   1 
ATOM   10594 N  N     . PHE D  1 63  ? -5.177  -34.964 9.066   1.00 67.30  ? 63  PHE C N     1 
ATOM   10595 C  CA    . PHE D  1 63  ? -4.559  -35.895 8.132   1.00 68.34  ? 63  PHE C CA    1 
ATOM   10596 C  C     . PHE D  1 63  ? -4.860  -37.342 8.523   1.00 68.85  ? 63  PHE C C     1 
ATOM   10597 O  O     . PHE D  1 63  ? -4.470  -38.263 7.809   1.00 67.08  ? 63  PHE C O     1 
ATOM   10598 C  CB    . PHE D  1 63  ? -3.050  -35.636 8.063   1.00 68.79  ? 63  PHE C CB    1 
ATOM   10599 C  CG    . PHE D  1 63  ? -2.674  -34.176 7.995   1.00 69.85  ? 63  PHE C CG    1 
ATOM   10600 C  CD1   . PHE D  1 63  ? -2.129  -33.536 9.098   1.00 71.07  ? 63  PHE C CD1   1 
ATOM   10601 C  CD2   . PHE D  1 63  ? -2.871  -33.438 6.837   1.00 71.91  ? 63  PHE C CD2   1 
ATOM   10602 C  CE1   . PHE D  1 63  ? -1.788  -32.193 9.046   1.00 72.79  ? 63  PHE C CE1   1 
ATOM   10603 C  CE2   . PHE D  1 63  ? -2.528  -32.094 6.786   1.00 73.70  ? 63  PHE C CE2   1 
ATOM   10604 C  CZ    . PHE D  1 63  ? -1.989  -31.474 7.890   1.00 73.49  ? 63  PHE C CZ    1 
ATOM   10605 N  N     . ASP D  1 64  ? -5.558  -37.535 9.650   1.00 71.90  ? 64  ASP C N     1 
ATOM   10606 C  CA    . ASP D  1 64  ? -5.916  -38.857 10.141  1.00 75.57  ? 64  ASP C CA    1 
ATOM   10607 C  C     . ASP D  1 64  ? -4.668  -39.735 10.226  1.00 74.22  ? 64  ASP C C     1 
ATOM   10608 O  O     . ASP D  1 64  ? -4.675  -40.880 9.776   1.00 77.27  ? 64  ASP C O     1 
ATOM   10609 C  CB    . ASP D  1 64  ? -7.020  -39.477 9.278   1.00 79.03  ? 64  ASP C CB    1 
ATOM   10610 C  CG    . ASP D  1 64  ? -7.706  -40.668 9.929   1.00 83.07  ? 64  ASP C CG    1 
ATOM   10611 O  OD1   . ASP D  1 64  ? -7.726  -41.747 9.302   1.00 86.95  ? 64  ASP C OD1   1 
ATOM   10612 O  OD2   . ASP D  1 64  ? -8.209  -40.509 11.064  1.00 82.08  ? 64  ASP C OD2   1 
ATOM   10613 N  N     . GLU D  1 65  ? -3.602  -39.179 10.814  1.00 71.20  ? 65  GLU C N     1 
ATOM   10614 C  CA    . GLU D  1 65  ? -2.367  -39.905 11.066  1.00 69.10  ? 65  GLU C CA    1 
ATOM   10615 C  C     . GLU D  1 65  ? -2.289  -40.222 12.558  1.00 65.29  ? 65  GLU C C     1 
ATOM   10616 O  O     . GLU D  1 65  ? -2.160  -39.308 13.371  1.00 66.93  ? 65  GLU C O     1 
ATOM   10617 C  CB    . GLU D  1 65  ? -1.160  -39.077 10.618  1.00 68.80  ? 65  GLU C CB    1 
ATOM   10618 C  CG    . GLU D  1 65  ? -1.165  -38.757 9.132   1.00 70.94  ? 65  GLU C CG    1 
ATOM   10619 C  CD    . GLU D  1 65  ? -0.031  -37.870 8.644   1.00 73.71  ? 65  GLU C CD    1 
ATOM   10620 O  OE1   . GLU D  1 65  ? 0.824   -37.481 9.468   1.00 73.89  ? 65  GLU C OE1   1 
ATOM   10621 O  OE2   . GLU D  1 65  ? -0.009  -37.565 7.433   1.00 75.16  ? 65  GLU C OE2   1 
ATOM   10622 N  N     . PRO D  1 66  ? -2.401  -41.507 12.969  1.00 59.85  ? 66  PRO C N     1 
ATOM   10623 C  CA    . PRO D  1 66  ? -2.271  -41.879 14.378  1.00 57.88  ? 66  PRO C CA    1 
ATOM   10624 C  C     . PRO D  1 66  ? -0.919  -41.476 14.959  1.00 55.06  ? 66  PRO C C     1 
ATOM   10625 O  O     . PRO D  1 66  ? 0.082   -41.424 14.248  1.00 53.50  ? 66  PRO C O     1 
ATOM   10626 C  CB    . PRO D  1 66  ? -2.428  -43.409 14.391  1.00 60.36  ? 66  PRO C CB    1 
ATOM   10627 C  CG    . PRO D  1 66  ? -3.155  -43.726 13.098  1.00 61.35  ? 66  PRO C CG    1 
ATOM   10628 C  CD    . PRO D  1 66  ? -2.703  -42.665 12.115  1.00 61.86  ? 66  PRO C CD    1 
ATOM   10629 N  N     . GLY D  1 67  ? -0.906  -41.200 16.265  1.00 54.56  ? 67  GLY C N     1 
ATOM   10630 C  CA    . GLY D  1 67  ? 0.278   -40.676 16.920  1.00 53.67  ? 67  GLY C CA    1 
ATOM   10631 C  C     . GLY D  1 67  ? 0.507   -41.315 18.284  1.00 51.40  ? 67  GLY C C     1 
ATOM   10632 O  O     . GLY D  1 67  ? -0.436  -41.776 18.926  1.00 52.00  ? 67  GLY C O     1 
ATOM   10633 N  N     . ILE D  1 68  ? 1.775   -41.317 18.710  1.00 49.25  ? 68  ILE C N     1 
ATOM   10634 C  CA    . ILE D  1 68  ? 2.171   -41.905 19.977  1.00 48.85  ? 68  ILE C CA    1 
ATOM   10635 C  C     . ILE D  1 68  ? 2.921   -40.852 20.783  1.00 48.71  ? 68  ILE C C     1 
ATOM   10636 O  O     . ILE D  1 68  ? 3.809   -40.184 20.260  1.00 48.16  ? 68  ILE C O     1 
ATOM   10637 C  CB    . ILE D  1 68  ? 3.008   -43.179 19.746  1.00 49.89  ? 68  ILE C CB    1 
ATOM   10638 C  CG1   . ILE D  1 68  ? 2.145   -44.310 19.183  1.00 51.38  ? 68  ILE C CG1   1 
ATOM   10639 C  CG2   . ILE D  1 68  ? 3.722   -43.611 21.021  1.00 51.03  ? 68  ILE C CG2   1 
ATOM   10640 C  CD1   . ILE D  1 68  ? 2.931   -45.393 18.499  1.00 52.70  ? 68  ILE C CD1   1 
ATOM   10641 N  N     . PHE D  1 69  ? 2.535   -40.715 22.056  1.00 48.19  ? 69  PHE C N     1 
ATOM   10642 C  CA    . PHE D  1 69  ? 3.192   -39.816 22.983  1.00 49.44  ? 69  PHE C CA    1 
ATOM   10643 C  C     . PHE D  1 69  ? 3.846   -40.654 24.076  1.00 53.03  ? 69  PHE C C     1 
ATOM   10644 O  O     . PHE D  1 69  ? 3.153   -41.312 24.848  1.00 54.43  ? 69  PHE C O     1 
ATOM   10645 C  CB    . PHE D  1 69  ? 2.182   -38.811 23.541  1.00 50.28  ? 69  PHE C CB    1 
ATOM   10646 C  CG    . PHE D  1 69  ? 2.785   -37.678 24.331  1.00 50.17  ? 69  PHE C CG    1 
ATOM   10647 C  CD1   . PHE D  1 69  ? 2.981   -36.436 23.747  1.00 50.56  ? 69  PHE C CD1   1 
ATOM   10648 C  CD2   . PHE D  1 69  ? 3.130   -37.843 25.663  1.00 50.94  ? 69  PHE C CD2   1 
ATOM   10649 C  CE1   . PHE D  1 69  ? 3.531   -35.391 24.472  1.00 50.44  ? 69  PHE C CE1   1 
ATOM   10650 C  CE2   . PHE D  1 69  ? 3.678   -36.795 26.387  1.00 52.02  ? 69  PHE C CE2   1 
ATOM   10651 C  CZ    . PHE D  1 69  ? 3.877   -35.571 25.791  1.00 51.54  ? 69  PHE C CZ    1 
ATOM   10652 N  N     . VAL D  1 70  ? 5.185   -40.625 24.114  1.00 55.11  ? 70  VAL C N     1 
ATOM   10653 C  CA    . VAL D  1 70  ? 5.968   -41.382 25.076  1.00 54.06  ? 70  VAL C CA    1 
ATOM   10654 C  C     . VAL D  1 70  ? 6.297   -40.461 26.247  1.00 55.28  ? 70  VAL C C     1 
ATOM   10655 O  O     . VAL D  1 70  ? 6.875   -39.400 26.043  1.00 57.28  ? 70  VAL C O     1 
ATOM   10656 C  CB    . VAL D  1 70  ? 7.244   -41.940 24.417  1.00 53.09  ? 70  VAL C CB    1 
ATOM   10657 C  CG1   . VAL D  1 70  ? 8.008   -42.871 25.345  1.00 54.78  ? 70  VAL C CG1   1 
ATOM   10658 C  CG2   . VAL D  1 70  ? 6.936   -42.636 23.100  1.00 51.70  ? 70  VAL C CG2   1 
ATOM   10659 N  N     . THR D  1 71  ? 5.925   -40.874 27.466  1.00 59.52  ? 71  THR C N     1 
ATOM   10660 C  CA    . THR D  1 71  ? 6.128   -40.062 28.658  1.00 62.76  ? 71  THR C CA    1 
ATOM   10661 C  C     . THR D  1 71  ? 6.975   -40.830 29.672  1.00 64.63  ? 71  THR C C     1 
ATOM   10662 O  O     . THR D  1 71  ? 6.748   -42.015 29.904  1.00 66.51  ? 71  THR C O     1 
ATOM   10663 C  CB    . THR D  1 71  ? 4.792   -39.616 29.267  1.00 64.27  ? 71  THR C CB    1 
ATOM   10664 O  OG1   . THR D  1 71  ? 5.077   -38.887 30.463  1.00 64.93  ? 71  THR C OG1   1 
ATOM   10665 C  CG2   . THR D  1 71  ? 3.855   -40.763 29.584  1.00 64.54  ? 71  THR C CG2   1 
ATOM   10666 N  N     . PHE D  1 72  ? 7.945   -40.132 30.277  1.00 64.89  ? 72  PHE C N     1 
ATOM   10667 C  CA    . PHE D  1 72  ? 8.839   -40.732 31.255  1.00 67.42  ? 72  PHE C CA    1 
ATOM   10668 C  C     . PHE D  1 72  ? 8.574   -40.170 32.652  1.00 70.32  ? 72  PHE C C     1 
ATOM   10669 O  O     . PHE D  1 72  ? 9.270   -40.536 33.595  1.00 74.46  ? 72  PHE C O     1 
ATOM   10670 C  CB    . PHE D  1 72  ? 10.303  -40.482 30.876  1.00 66.15  ? 72  PHE C CB    1 
ATOM   10671 C  CG    . PHE D  1 72  ? 10.719  -40.999 29.521  1.00 64.53  ? 72  PHE C CG    1 
ATOM   10672 C  CD1   . PHE D  1 72  ? 10.901  -40.127 28.460  1.00 60.30  ? 72  PHE C CD1   1 
ATOM   10673 C  CD2   . PHE D  1 72  ? 10.966  -42.349 29.313  1.00 64.51  ? 72  PHE C CD2   1 
ATOM   10674 C  CE1   . PHE D  1 72  ? 11.295  -40.594 27.216  1.00 59.43  ? 72  PHE C CE1   1 
ATOM   10675 C  CE2   . PHE D  1 72  ? 11.362  -42.813 28.066  1.00 63.32  ? 72  PHE C CE2   1 
ATOM   10676 C  CZ    . PHE D  1 72  ? 11.522  -41.935 27.019  1.00 59.25  ? 72  PHE C CZ    1 
ATOM   10677 N  N     . GLU D  1 73  ? 7.571   -39.291 32.788  1.00 70.98  ? 73  GLU C N     1 
ATOM   10678 C  CA    . GLU D  1 73  ? 7.328   -38.607 34.049  1.00 71.63  ? 73  GLU C CA    1 
ATOM   10679 C  C     . GLU D  1 73  ? 5.842   -38.284 34.192  1.00 71.27  ? 73  GLU C C     1 
ATOM   10680 O  O     . GLU D  1 73  ? 5.171   -38.843 35.055  1.00 70.42  ? 73  GLU C O     1 
ATOM   10681 C  CB    . GLU D  1 73  ? 8.182   -37.339 34.136  1.00 70.55  ? 73  GLU C CB    1 
ATOM   10682 N  N     . GLU D  1 74  ? 5.342   -37.371 33.350  1.00 71.31  ? 74  GLU C N     1 
ATOM   10683 C  CA    . GLU D  1 74  ? 3.940   -36.987 33.378  1.00 70.84  ? 74  GLU C CA    1 
ATOM   10684 C  C     . GLU D  1 74  ? 3.073   -38.221 33.135  1.00 66.65  ? 74  GLU C C     1 
ATOM   10685 O  O     . GLU D  1 74  ? 3.237   -38.909 32.130  1.00 67.06  ? 74  GLU C O     1 
ATOM   10686 C  CB    . GLU D  1 74  ? 3.649   -35.913 32.325  1.00 74.95  ? 74  GLU C CB    1 
ATOM   10687 C  CG    . GLU D  1 74  ? 3.953   -34.492 32.777  1.00 77.54  ? 74  GLU C CG    1 
ATOM   10688 C  CD    . GLU D  1 74  ? 3.913   -33.457 31.661  1.00 80.32  ? 74  GLU C CD    1 
ATOM   10689 O  OE1   . GLU D  1 74  ? 2.937   -32.679 31.604  1.00 81.07  ? 74  GLU C OE1   1 
ATOM   10690 O  OE2   . GLU D  1 74  ? 4.860   -33.427 30.848  1.00 81.01  ? 74  GLU C OE2   1 
ATOM   10691 N  N     . SER D  1 75  ? 2.152   -38.494 34.067  1.00 62.52  ? 75  SER C N     1 
ATOM   10692 C  CA    . SER D  1 75  ? 1.215   -39.594 33.910  1.00 62.06  ? 75  SER C CA    1 
ATOM   10693 C  C     . SER D  1 75  ? 0.299   -39.312 32.721  1.00 62.81  ? 75  SER C C     1 
ATOM   10694 O  O     . SER D  1 75  ? 0.017   -38.154 32.416  1.00 64.06  ? 75  SER C O     1 
ATOM   10695 C  CB    . SER D  1 75  ? 0.417   -39.830 35.171  1.00 60.35  ? 75  SER C CB    1 
ATOM   10696 O  OG    . SER D  1 75  ? -0.653  -38.901 35.281  1.00 59.00  ? 75  SER C OG    1 
ATOM   10697 N  N     . PRO D  1 76  ? -0.175  -40.354 32.002  1.00 63.62  ? 76  PRO C N     1 
ATOM   10698 C  CA    . PRO D  1 76  ? -1.152  -40.181 30.923  1.00 61.72  ? 76  PRO C CA    1 
ATOM   10699 C  C     . PRO D  1 76  ? -2.363  -39.318 31.269  1.00 60.04  ? 76  PRO C C     1 
ATOM   10700 O  O     . PRO D  1 76  ? -2.775  -38.485 30.464  1.00 60.18  ? 76  PRO C O     1 
ATOM   10701 C  CB    . PRO D  1 76  ? -1.613  -41.620 30.654  1.00 62.25  ? 76  PRO C CB    1 
ATOM   10702 C  CG    . PRO D  1 76  ? -0.389  -42.451 30.967  1.00 63.61  ? 76  PRO C CG    1 
ATOM   10703 C  CD    . PRO D  1 76  ? 0.247   -41.757 32.154  1.00 64.41  ? 76  PRO C CD    1 
ATOM   10704 N  N     . LEU D  1 77  ? -2.923  -39.532 32.466  1.00 59.76  ? 77  LEU C N     1 
ATOM   10705 C  CA    . LEU D  1 77  ? -4.129  -38.842 32.899  1.00 60.83  ? 77  LEU C CA    1 
ATOM   10706 C  C     . LEU D  1 77  ? -3.860  -37.348 33.067  1.00 61.78  ? 77  LEU C C     1 
ATOM   10707 O  O     . LEU D  1 77  ? -4.737  -36.529 32.800  1.00 62.83  ? 77  LEU C O     1 
ATOM   10708 C  CB    . LEU D  1 77  ? -4.616  -39.461 34.212  1.00 60.10  ? 77  LEU C CB    1 
ATOM   10709 N  N     . ASP D  1 78  ? -2.648  -37.004 33.520  1.00 63.80  ? 78  ASP C N     1 
ATOM   10710 C  CA    . ASP D  1 78  ? -2.273  -35.617 33.746  1.00 65.99  ? 78  ASP C CA    1 
ATOM   10711 C  C     . ASP D  1 78  ? -2.021  -34.918 32.411  1.00 62.93  ? 78  ASP C C     1 
ATOM   10712 O  O     . ASP D  1 78  ? -2.331  -33.738 32.265  1.00 62.37  ? 78  ASP C O     1 
ATOM   10713 C  CB    . ASP D  1 78  ? -1.062  -35.512 34.677  1.00 68.18  ? 78  ASP C CB    1 
ATOM   10714 C  CG    . ASP D  1 78  ? -1.413  -35.688 36.144  1.00 72.02  ? 78  ASP C CG    1 
ATOM   10715 O  OD1   . ASP D  1 78  ? -2.290  -34.944 36.626  1.00 73.07  ? 78  ASP C OD1   1 
ATOM   10716 O  OD2   . ASP D  1 78  ? -0.800  -36.560 36.797  1.00 76.43  ? 78  ASP C OD2   1 
ATOM   10717 N  N     . ILE D  1 79  ? -1.459  -35.653 31.446  1.00 58.76  ? 79  ILE C N     1 
ATOM   10718 C  CA    . ILE D  1 79  ? -1.172  -35.111 30.127  1.00 59.16  ? 79  ILE C CA    1 
ATOM   10719 C  C     . ILE D  1 79  ? -2.479  -34.676 29.465  1.00 58.31  ? 79  ILE C C     1 
ATOM   10720 O  O     . ILE D  1 79  ? -2.553  -33.602 28.874  1.00 57.59  ? 79  ILE C O     1 
ATOM   10721 C  CB    . ILE D  1 79  ? -0.388  -36.136 29.279  1.00 58.83  ? 79  ILE C CB    1 
ATOM   10722 C  CG1   . ILE D  1 79  ? 1.021   -36.350 29.835  1.00 59.07  ? 79  ILE C CG1   1 
ATOM   10723 C  CG2   . ILE D  1 79  ? -0.351  -35.726 27.813  1.00 59.66  ? 79  ILE C CG2   1 
ATOM   10724 C  CD1   . ILE D  1 79  ? 1.712   -37.586 29.313  1.00 61.06  ? 79  ILE C CD1   1 
ATOM   10725 N  N     . LEU D  1 80  ? -3.509  -35.520 29.580  1.00 61.40  ? 80  LEU C N     1 
ATOM   10726 C  CA    . LEU D  1 80  ? -4.811  -35.232 29.002  1.00 62.20  ? 80  LEU C CA    1 
ATOM   10727 C  C     . LEU D  1 80  ? -5.469  -34.077 29.754  1.00 61.86  ? 80  LEU C C     1 
ATOM   10728 O  O     . LEU D  1 80  ? -6.092  -33.217 29.135  1.00 64.74  ? 80  LEU C O     1 
ATOM   10729 C  CB    . LEU D  1 80  ? -5.667  -36.501 29.057  1.00 61.83  ? 80  LEU C CB    1 
ATOM   10730 C  CG    . LEU D  1 80  ? -5.174  -37.661 28.191  1.00 63.44  ? 80  LEU C CG    1 
ATOM   10731 C  CD1   . LEU D  1 80  ? -5.928  -38.943 28.513  1.00 63.03  ? 80  LEU C CD1   1 
ATOM   10732 C  CD2   . LEU D  1 80  ? -5.304  -37.331 26.711  1.00 63.85  ? 80  LEU C CD2   1 
ATOM   10733 N  N     . ARG D  1 81  ? -5.311  -34.056 31.083  1.00 60.33  ? 81  ARG C N     1 
ATOM   10734 C  CA    . ARG D  1 81  ? -5.882  -33.004 31.911  1.00 62.76  ? 81  ARG C CA    1 
ATOM   10735 C  C     . ARG D  1 81  ? -5.208  -31.665 31.603  1.00 60.86  ? 81  ARG C C     1 
ATOM   10736 O  O     . ARG D  1 81  ? -5.878  -30.642 31.511  1.00 60.26  ? 81  ARG C O     1 
ATOM   10737 C  CB    . ARG D  1 81  ? -5.749  -33.358 33.397  1.00 62.82  ? 81  ARG C CB    1 
ATOM   10738 N  N     . ASN D  1 82  ? -3.880  -31.685 31.430  1.00 61.36  ? 82  ASN C N     1 
ATOM   10739 C  CA    . ASN D  1 82  ? -3.109  -30.476 31.179  1.00 61.23  ? 82  ASN C CA    1 
ATOM   10740 C  C     . ASN D  1 82  ? -3.301  -29.994 29.742  1.00 59.61  ? 82  ASN C C     1 
ATOM   10741 O  O     . ASN D  1 82  ? -2.885  -28.885 29.411  1.00 64.12  ? 82  ASN C O     1 
ATOM   10742 C  CB    . ASN D  1 82  ? -1.621  -30.686 31.472  1.00 61.38  ? 82  ASN C CB    1 
ATOM   10743 C  CG    . ASN D  1 82  ? -1.317  -30.873 32.944  1.00 61.44  ? 82  ASN C CG    1 
ATOM   10744 O  OD1   . ASN D  1 82  ? -2.143  -30.567 33.801  1.00 59.94  ? 82  ASN C OD1   1 
ATOM   10745 N  ND2   . ASN D  1 82  ? -0.125  -31.360 33.249  1.00 62.16  ? 82  ASN C ND2   1 
ATOM   10746 N  N     . ALA D  1 83  ? -3.917  -30.823 28.889  1.00 57.18  ? 83  ALA C N     1 
ATOM   10747 C  CA    . ALA D  1 83  ? -4.201  -30.439 27.516  1.00 57.08  ? 83  ALA C CA    1 
ATOM   10748 C  C     . ALA D  1 83  ? -5.689  -30.144 27.316  1.00 56.11  ? 83  ALA C C     1 
ATOM   10749 O  O     . ALA D  1 83  ? -6.102  -29.840 26.202  1.00 56.24  ? 83  ALA C O     1 
ATOM   10750 C  CB    . ALA D  1 83  ? -3.735  -31.530 26.586  1.00 57.43  ? 83  ALA C CB    1 
ATOM   10751 N  N     . ALA D  1 84  ? -6.479  -30.207 28.396  1.00 57.50  ? 84  ALA C N     1 
ATOM   10752 C  CA    . ALA D  1 84  ? -7.930  -30.104 28.315  1.00 59.06  ? 84  ALA C CA    1 
ATOM   10753 C  C     . ALA D  1 84  ? -8.374  -28.685 27.958  1.00 62.45  ? 84  ALA C C     1 
ATOM   10754 O  O     . ALA D  1 84  ? -9.421  -28.511 27.343  1.00 63.34  ? 84  ALA C O     1 
ATOM   10755 C  CB    . ALA D  1 84  ? -8.548  -30.548 29.619  1.00 56.71  ? 84  ALA C CB    1 
ATOM   10756 N  N     . SER D  1 85  ? -7.577  -27.675 28.331  1.00 67.77  ? 85  SER C N     1 
ATOM   10757 C  CA    . SER D  1 85  ? -7.945  -26.284 28.106  1.00 71.42  ? 85  SER C CA    1 
ATOM   10758 C  C     . SER D  1 85  ? -7.360  -25.753 26.795  1.00 69.16  ? 85  SER C C     1 
ATOM   10759 O  O     . SER D  1 85  ? -6.950  -24.596 26.725  1.00 72.80  ? 85  SER C O     1 
ATOM   10760 C  CB    . SER D  1 85  ? -7.526  -25.435 29.279  1.00 74.90  ? 85  SER C CB    1 
ATOM   10761 O  OG    . SER D  1 85  ? -6.139  -25.588 29.543  1.00 76.02  ? 85  SER C OG    1 
ATOM   10762 N  N     . PHE D  1 86  ? -7.326  -26.600 25.758  1.00 64.14  ? 86  PHE C N     1 
ATOM   10763 C  CA    . PHE D  1 86  ? -6.959  -26.171 24.418  1.00 62.39  ? 86  PHE C CA    1 
ATOM   10764 C  C     . PHE D  1 86  ? -8.084  -26.470 23.425  1.00 62.24  ? 86  PHE C C     1 
ATOM   10765 O  O     . PHE D  1 86  ? -7.966  -26.126 22.250  1.00 66.53  ? 86  PHE C O     1 
ATOM   10766 C  CB    . PHE D  1 86  ? -5.648  -26.831 23.976  1.00 60.43  ? 86  PHE C CB    1 
ATOM   10767 C  CG    . PHE D  1 86  ? -4.391  -26.251 24.579  1.00 55.76  ? 86  PHE C CG    1 
ATOM   10768 C  CD1   . PHE D  1 86  ? -3.459  -27.067 25.201  1.00 53.84  ? 86  PHE C CD1   1 
ATOM   10769 C  CD2   . PHE D  1 86  ? -4.129  -24.892 24.509  1.00 55.53  ? 86  PHE C CD2   1 
ATOM   10770 C  CE1   . PHE D  1 86  ? -2.301  -26.533 25.747  1.00 54.23  ? 86  PHE C CE1   1 
ATOM   10771 C  CE2   . PHE D  1 86  ? -2.972  -24.360 25.058  1.00 54.82  ? 86  PHE C CE2   1 
ATOM   10772 C  CZ    . PHE D  1 86  ? -2.059  -25.181 25.674  1.00 54.00  ? 86  PHE C CZ    1 
ATOM   10773 N  N     . GLY D  1 87  ? -9.166  -27.106 23.898  1.00 61.71  ? 87  GLY C N     1 
ATOM   10774 C  CA    . GLY D  1 87  ? -10.346 -27.367 23.085  1.00 59.66  ? 87  GLY C CA    1 
ATOM   10775 C  C     . GLY D  1 87  ? -10.183 -28.577 22.167  1.00 60.23  ? 87  GLY C C     1 
ATOM   10776 O  O     . GLY D  1 87  ? -10.806 -28.632 21.111  1.00 65.04  ? 87  GLY C O     1 
ATOM   10777 N  N     . TRP D  1 88  ? -9.356  -29.545 22.583  1.00 60.25  ? 88  TRP C N     1 
ATOM   10778 C  CA    . TRP D  1 88  ? -9.038  -30.714 21.776  1.00 59.13  ? 88  TRP C CA    1 
ATOM   10779 C  C     . TRP D  1 88  ? -9.799  -31.927 22.305  1.00 57.82  ? 88  TRP C C     1 
ATOM   10780 O  O     . TRP D  1 88  ? -9.905  -32.107 23.515  1.00 59.94  ? 88  TRP C O     1 
ATOM   10781 C  CB    . TRP D  1 88  ? -7.526  -30.986 21.800  1.00 59.58  ? 88  TRP C CB    1 
ATOM   10782 C  CG    . TRP D  1 88  ? -6.671  -29.890 21.221  1.00 60.54  ? 88  TRP C CG    1 
ATOM   10783 C  CD1   . TRP D  1 88  ? -7.057  -28.890 20.377  1.00 62.26  ? 88  TRP C CD1   1 
ATOM   10784 C  CD2   . TRP D  1 88  ? -5.265  -29.677 21.475  1.00 60.74  ? 88  TRP C CD2   1 
ATOM   10785 N  NE1   . TRP D  1 88  ? -5.993  -28.083 20.075  1.00 62.76  ? 88  TRP C NE1   1 
ATOM   10786 C  CE2   . TRP D  1 88  ? -4.882  -28.535 20.736  1.00 61.25  ? 88  TRP C CE2   1 
ATOM   10787 C  CE3   . TRP D  1 88  ? -4.299  -30.334 22.247  1.00 59.29  ? 88  TRP C CE3   1 
ATOM   10788 C  CZ2   . TRP D  1 88  ? -3.578  -28.043 20.752  1.00 61.05  ? 88  TRP C CZ2   1 
ATOM   10789 C  CZ3   . TRP D  1 88  ? -3.011  -29.843 22.264  1.00 59.63  ? 88  TRP C CZ3   1 
ATOM   10790 C  CH2   . TRP D  1 88  ? -2.657  -28.712 21.526  1.00 60.58  ? 88  TRP C CH2   1 
ATOM   10791 N  N     . ASN D  1 89  ? -10.306 -32.762 21.390  1.00 55.68  ? 89  ASN C N     1 
ATOM   10792 C  CA    . ASN D  1 89  ? -10.990 -33.991 21.759  1.00 54.16  ? 89  ASN C CA    1 
ATOM   10793 C  C     . ASN D  1 89  ? -9.975  -35.129 21.851  1.00 53.48  ? 89  ASN C C     1 
ATOM   10794 O  O     . ASN D  1 89  ? -10.014 -36.056 21.046  1.00 53.59  ? 89  ASN C O     1 
ATOM   10795 C  CB    . ASN D  1 89  ? -12.101 -34.337 20.763  1.00 54.02  ? 89  ASN C CB    1 
ATOM   10796 C  CG    . ASN D  1 89  ? -13.214 -33.310 20.728  1.00 52.66  ? 89  ASN C CG    1 
ATOM   10797 O  OD1   . ASN D  1 89  ? -13.789 -32.983 21.760  1.00 50.76  ? 89  ASN C OD1   1 
ATOM   10798 N  ND2   . ASN D  1 89  ? -13.534 -32.802 19.548  1.00 53.99  ? 89  ASN C ND2   1 
ATOM   10799 N  N     . LEU D  1 90  ? -9.078  -35.057 22.845  1.00 54.37  ? 90  LEU C N     1 
ATOM   10800 C  CA    . LEU D  1 90  ? -8.002  -36.028 22.993  1.00 55.89  ? 90  LEU C CA    1 
ATOM   10801 C  C     . LEU D  1 90  ? -8.530  -37.319 23.614  1.00 57.93  ? 90  LEU C C     1 
ATOM   10802 O  O     . LEU D  1 90  ? -8.151  -38.407 23.186  1.00 56.82  ? 90  LEU C O     1 
ATOM   10803 C  CB    . LEU D  1 90  ? -6.878  -35.432 23.850  1.00 56.27  ? 90  LEU C CB    1 
ATOM   10804 C  CG    . LEU D  1 90  ? -6.038  -34.333 23.197  1.00 56.01  ? 90  LEU C CG    1 
ATOM   10805 C  CD1   . LEU D  1 90  ? -4.849  -33.974 24.076  1.00 54.87  ? 90  LEU C CD1   1 
ATOM   10806 C  CD2   . LEU D  1 90  ? -5.562  -34.741 21.810  1.00 55.82  ? 90  LEU C CD2   1 
ATOM   10807 N  N     . GLN D  1 91  ? -9.397  -37.190 24.626  1.00 62.40  ? 91  GLN C N     1 
ATOM   10808 C  CA    . GLN D  1 91  ? -9.967  -38.338 25.320  1.00 66.82  ? 91  GLN C CA    1 
ATOM   10809 C  C     . GLN D  1 91  ? -10.628 -39.290 24.324  1.00 69.19  ? 91  GLN C C     1 
ATOM   10810 O  O     . GLN D  1 91  ? -10.527 -40.507 24.468  1.00 69.32  ? 91  GLN C O     1 
ATOM   10811 C  CB    . GLN D  1 91  ? -10.983 -37.883 26.372  1.00 64.63  ? 91  GLN C CB    1 
ATOM   10812 N  N     . GLU D  1 92  ? -11.296 -38.722 23.313  1.00 72.15  ? 92  GLU C N     1 
ATOM   10813 C  CA    . GLU D  1 92  ? -12.034 -39.505 22.335  1.00 78.31  ? 92  GLU C CA    1 
ATOM   10814 C  C     . GLU D  1 92  ? -11.070 -40.123 21.325  1.00 76.01  ? 92  GLU C C     1 
ATOM   10815 O  O     . GLU D  1 92  ? -11.285 -41.244 20.869  1.00 78.10  ? 92  GLU C O     1 
ATOM   10816 C  CB    . GLU D  1 92  ? -13.090 -38.635 21.649  1.00 87.19  ? 92  GLU C CB    1 
ATOM   10817 C  CG    . GLU D  1 92  ? -13.959 -37.871 22.638  1.00 97.09  ? 92  GLU C CG    1 
ATOM   10818 C  CD    . GLU D  1 92  ? -15.452 -37.902 22.357  1.00 106.14 ? 92  GLU C CD    1 
ATOM   10819 O  OE1   . GLU D  1 92  ? -16.090 -36.833 22.422  1.00 111.57 ? 92  GLU C OE1   1 
ATOM   10820 O  OE2   . GLU D  1 92  ? -15.980 -39.003 22.087  1.00 110.67 ? 92  GLU C OE2   1 
ATOM   10821 N  N     . MET D  1 93  ? -10.011 -39.381 20.983  1.00 71.14  ? 93  MET C N     1 
ATOM   10822 C  CA    . MET D  1 93  ? -8.979  -39.869 20.083  1.00 67.37  ? 93  MET C CA    1 
ATOM   10823 C  C     . MET D  1 93  ? -8.275  -41.072 20.707  1.00 64.69  ? 93  MET C C     1 
ATOM   10824 O  O     . MET D  1 93  ? -7.925  -42.014 20.001  1.00 66.93  ? 93  MET C O     1 
ATOM   10825 C  CB    . MET D  1 93  ? -7.954  -38.771 19.787  1.00 66.94  ? 93  MET C CB    1 
ATOM   10826 C  CG    . MET D  1 93  ? -8.375  -37.844 18.667  1.00 65.59  ? 93  MET C CG    1 
ATOM   10827 S  SD    . MET D  1 93  ? -7.465  -36.285 18.690  1.00 65.03  ? 93  MET C SD    1 
ATOM   10828 C  CE    . MET D  1 93  ? -8.365  -35.362 17.445  1.00 64.20  ? 93  MET C CE    1 
ATOM   10829 N  N     . VAL D  1 94  ? -8.067  -41.023 22.029  1.00 63.61  ? 94  VAL C N     1 
ATOM   10830 C  CA    . VAL D  1 94  ? -7.474  -42.130 22.763  1.00 65.05  ? 94  VAL C CA    1 
ATOM   10831 C  C     . VAL D  1 94  ? -8.430  -43.320 22.714  1.00 67.30  ? 94  VAL C C     1 
ATOM   10832 O  O     . VAL D  1 94  ? -8.011  -44.445 22.451  1.00 66.49  ? 94  VAL C O     1 
ATOM   10833 C  CB    . VAL D  1 94  ? -7.136  -41.730 24.214  1.00 65.29  ? 94  VAL C CB    1 
ATOM   10834 C  CG1   . VAL D  1 94  ? -6.775  -42.934 25.072  1.00 66.27  ? 94  VAL C CG1   1 
ATOM   10835 C  CG2   . VAL D  1 94  ? -6.028  -40.689 24.270  1.00 65.67  ? 94  VAL C CG2   1 
ATOM   10836 N  N     . GLU D  1 95  ? -9.720  -43.048 22.946  1.00 69.78  ? 95  GLU C N     1 
ATOM   10837 C  CA    . GLU D  1 95  ? -10.744 -44.080 22.984  1.00 70.11  ? 95  GLU C CA    1 
ATOM   10838 C  C     . GLU D  1 95  ? -10.916 -44.717 21.606  1.00 66.97  ? 95  GLU C C     1 
ATOM   10839 O  O     . GLU D  1 95  ? -11.259 -45.894 21.515  1.00 69.35  ? 95  GLU C O     1 
ATOM   10840 C  CB    . GLU D  1 95  ? -12.067 -43.492 23.481  1.00 72.51  ? 95  GLU C CB    1 
ATOM   10841 N  N     . GLN D  1 96  ? -10.668 -43.939 20.543  1.00 64.05  ? 96  GLN C N     1 
ATOM   10842 C  CA    . GLN D  1 96  ? -10.839 -44.415 19.178  1.00 63.90  ? 96  GLN C CA    1 
ATOM   10843 C  C     . GLN D  1 96  ? -9.513  -44.908 18.596  1.00 64.62  ? 96  GLN C C     1 
ATOM   10844 O  O     . GLN D  1 96  ? -9.419  -45.113 17.387  1.00 65.79  ? 96  GLN C O     1 
ATOM   10845 C  CB    . GLN D  1 96  ? -11.425 -43.305 18.302  1.00 64.11  ? 96  GLN C CB    1 
ATOM   10846 N  N     . ASP D  1 97  ? -8.495  -45.087 19.453  1.00 65.34  ? 97  ASP C N     1 
ATOM   10847 C  CA    . ASP D  1 97  ? -7.249  -45.745 19.078  1.00 66.12  ? 97  ASP C CA    1 
ATOM   10848 C  C     . ASP D  1 97  ? -6.467  -44.894 18.073  1.00 66.16  ? 97  ASP C C     1 
ATOM   10849 O  O     . ASP D  1 97  ? -5.711  -45.425 17.258  1.00 65.21  ? 97  ASP C O     1 
ATOM   10850 C  CB    . ASP D  1 97  ? -7.522  -47.154 18.539  1.00 63.44  ? 97  ASP C CB    1 
ATOM   10851 N  N     . LYS D  1 98  ? -6.644  -43.570 18.154  1.00 66.06  ? 98  LYS C N     1 
ATOM   10852 C  CA    . LYS D  1 98  ? -6.007  -42.628 17.248  1.00 65.03  ? 98  LYS C CA    1 
ATOM   10853 C  C     . LYS D  1 98  ? -4.802  -41.984 17.931  1.00 61.23  ? 98  LYS C C     1 
ATOM   10854 O  O     . LYS D  1 98  ? -3.867  -41.549 17.261  1.00 56.47  ? 98  LYS C O     1 
ATOM   10855 C  CB    . LYS D  1 98  ? -7.021  -41.567 16.812  1.00 68.83  ? 98  LYS C CB    1 
ATOM   10856 C  CG    . LYS D  1 98  ? -8.280  -42.095 16.137  1.00 74.83  ? 98  LYS C CG    1 
ATOM   10857 C  CD    . LYS D  1 98  ? -8.029  -42.863 14.854  1.00 79.42  ? 98  LYS C CD    1 
ATOM   10858 C  CE    . LYS D  1 98  ? -7.358  -42.037 13.775  1.00 83.37  ? 98  LYS C CE    1 
ATOM   10859 N  NZ    . LYS D  1 98  ? -7.273  -42.777 12.493  1.00 84.52  ? 98  LYS C NZ    1 
ATOM   10860 N  N     . LEU D  1 99  ? -4.847  -41.918 19.269  1.00 59.34  ? 99  LEU C N     1 
ATOM   10861 C  CA    . LEU D  1 99  ? -3.747  -41.421 20.076  1.00 58.10  ? 99  LEU C CA    1 
ATOM   10862 C  C     . LEU D  1 99  ? -3.448  -42.434 21.175  1.00 58.94  ? 99  LEU C C     1 
ATOM   10863 O  O     . LEU D  1 99  ? -4.358  -42.889 21.863  1.00 59.87  ? 99  LEU C O     1 
ATOM   10864 C  CB    . LEU D  1 99  ? -4.138  -40.067 20.677  1.00 58.08  ? 99  LEU C CB    1 
ATOM   10865 C  CG    . LEU D  1 99  ? -3.119  -39.449 21.635  1.00 58.03  ? 99  LEU C CG    1 
ATOM   10866 C  CD1   . LEU D  1 99  ? -1.860  -39.030 20.891  1.00 57.34  ? 99  LEU C CD1   1 
ATOM   10867 C  CD2   . LEU D  1 99  ? -3.721  -38.263 22.377  1.00 58.52  ? 99  LEU C CD2   1 
ATOM   10868 N  N     . PHE D  1 100 ? -2.164  -42.768 21.337  1.00 59.13  ? 100 PHE C N     1 
ATOM   10869 C  CA    . PHE D  1 100 ? -1.735  -43.680 22.382  1.00 61.74  ? 100 PHE C CA    1 
ATOM   10870 C  C     . PHE D  1 100 ? -0.634  -43.018 23.202  1.00 62.15  ? 100 PHE C C     1 
ATOM   10871 O  O     . PHE D  1 100 ? 0.407   -42.648 22.664  1.00 63.66  ? 100 PHE C O     1 
ATOM   10872 C  CB    . PHE D  1 100 ? -1.247  -45.003 21.783  1.00 62.29  ? 100 PHE C CB    1 
ATOM   10873 C  CG    . PHE D  1 100 ? -0.717  -45.984 22.797  1.00 62.53  ? 100 PHE C CG    1 
ATOM   10874 C  CD1   . PHE D  1 100 ? -1.562  -46.567 23.731  1.00 62.83  ? 100 PHE C CD1   1 
ATOM   10875 C  CD2   . PHE D  1 100 ? 0.630   -46.313 22.829  1.00 63.54  ? 100 PHE C CD2   1 
ATOM   10876 C  CE1   . PHE D  1 100 ? -1.072  -47.468 24.666  1.00 63.07  ? 100 PHE C CE1   1 
ATOM   10877 C  CE2   . PHE D  1 100 ? 1.118   -47.214 23.764  1.00 64.88  ? 100 PHE C CE2   1 
ATOM   10878 C  CZ    . PHE D  1 100 ? 0.266   -47.788 24.682  1.00 65.50  ? 100 PHE C CZ    1 
ATOM   10879 N  N     . ILE D  1 101 ? -0.878  -42.884 24.508  1.00 62.50  ? 101 ILE C N     1 
ATOM   10880 C  CA    . ILE D  1 101 ? 0.134   -42.395 25.426  1.00 65.30  ? 101 ILE C CA    1 
ATOM   10881 C  C     . ILE D  1 101 ? 0.818   -43.609 26.050  1.00 67.01  ? 101 ILE C C     1 
ATOM   10882 O  O     . ILE D  1 101 ? 0.163   -44.419 26.701  1.00 68.85  ? 101 ILE C O     1 
ATOM   10883 C  CB    . ILE D  1 101 ? -0.491  -41.447 26.470  1.00 64.51  ? 101 ILE C CB    1 
ATOM   10884 C  CG1   . ILE D  1 101 ? -1.349  -40.374 25.788  1.00 66.05  ? 101 ILE C CG1   1 
ATOM   10885 C  CG2   . ILE D  1 101 ? 0.585   -40.843 27.366  1.00 62.77  ? 101 ILE C CG2   1 
ATOM   10886 C  CD1   . ILE D  1 101 ? -1.882  -39.300 26.712  1.00 67.53  ? 101 ILE C CD1   1 
ATOM   10887 N  N     . LEU D  1 102 ? 2.132   -43.732 25.815  1.00 68.39  ? 102 LEU C N     1 
ATOM   10888 C  CA    . LEU D  1 102 ? 2.921   -44.842 26.325  1.00 69.85  ? 102 LEU C CA    1 
ATOM   10889 C  C     . LEU D  1 102 ? 3.676   -44.393 27.574  1.00 68.71  ? 102 LEU C C     1 
ATOM   10890 O  O     . LEU D  1 102 ? 4.605   -43.594 27.480  1.00 71.63  ? 102 LEU C O     1 
ATOM   10891 C  CB    . LEU D  1 102 ? 3.884   -45.311 25.228  1.00 71.84  ? 102 LEU C CB    1 
ATOM   10892 C  CG    . LEU D  1 102 ? 4.877   -46.403 25.632  1.00 76.69  ? 102 LEU C CG    1 
ATOM   10893 C  CD1   . LEU D  1 102 ? 4.162   -47.705 25.962  1.00 80.58  ? 102 LEU C CD1   1 
ATOM   10894 C  CD2   . LEU D  1 102 ? 5.906   -46.634 24.535  1.00 77.20  ? 102 LEU C CD2   1 
ATOM   10895 N  N     . ASP D  1 103 ? 3.275   -44.927 28.736  1.00 67.14  ? 103 ASP C N     1 
ATOM   10896 C  CA    . ASP D  1 103 ? 3.917   -44.607 30.001  1.00 68.85  ? 103 ASP C CA    1 
ATOM   10897 C  C     . ASP D  1 103 ? 5.226   -45.385 30.101  1.00 67.12  ? 103 ASP C C     1 
ATOM   10898 O  O     . ASP D  1 103 ? 5.233   -46.606 29.972  1.00 67.72  ? 103 ASP C O     1 
ATOM   10899 C  CB    . ASP D  1 103 ? 2.988   -44.902 31.183  1.00 68.86  ? 103 ASP C CB    1 
ATOM   10900 C  CG    . ASP D  1 103 ? 3.482   -44.373 32.521  1.00 71.20  ? 103 ASP C CG    1 
ATOM   10901 O  OD1   . ASP D  1 103 ? 4.695   -44.092 32.641  1.00 71.80  ? 103 ASP C OD1   1 
ATOM   10902 O  OD2   . ASP D  1 103 ? 2.643   -44.223 33.432  1.00 73.26  ? 103 ASP C OD2   1 
ATOM   10903 N  N     . ALA D  1 104 ? 6.327   -44.659 30.324  1.00 69.08  ? 104 ALA C N     1 
ATOM   10904 C  CA    . ALA D  1 104 ? 7.643   -45.257 30.485  1.00 74.06  ? 104 ALA C CA    1 
ATOM   10905 C  C     . ALA D  1 104 ? 8.329   -44.662 31.713  1.00 76.53  ? 104 ALA C C     1 
ATOM   10906 O  O     . ALA D  1 104 ? 9.541   -44.463 31.714  1.00 81.24  ? 104 ALA C O     1 
ATOM   10907 C  CB    . ALA D  1 104 ? 8.461   -45.039 29.235  1.00 75.21  ? 104 ALA C CB    1 
ATOM   10908 N  N     . SER D  1 105 ? 7.537   -44.395 32.759  1.00 80.21  ? 105 SER C N     1 
ATOM   10909 C  CA    . SER D  1 105 ? 8.038   -43.796 33.985  1.00 84.91  ? 105 SER C CA    1 
ATOM   10910 C  C     . SER D  1 105 ? 8.929   -44.790 34.739  1.00 85.22  ? 105 SER C C     1 
ATOM   10911 O  O     . SER D  1 105 ? 8.691   -46.002 34.582  1.00 87.33  ? 105 SER C O     1 
ATOM   10912 C  CB    . SER D  1 105 ? 6.899   -43.307 34.850  1.00 86.39  ? 105 SER C CB    1 
ATOM   10913 O  OG    . SER D  1 105 ? 5.904   -44.310 35.006  1.00 85.39  ? 105 SER C OG    1 
ATOM   10914 N  N     . PHE D  1 117 ? 20.363  -51.936 28.937  1.00 127.87 ? 117 PHE C N     1 
ATOM   10915 C  CA    . PHE D  1 117 ? 19.493  -52.340 27.799  1.00 128.62 ? 117 PHE C CA    1 
ATOM   10916 C  C     . PHE D  1 117 ? 18.064  -51.853 28.038  1.00 127.17 ? 117 PHE C C     1 
ATOM   10917 O  O     . PHE D  1 117 ? 17.112  -52.620 27.904  1.00 125.28 ? 117 PHE C O     1 
ATOM   10918 C  CB    . PHE D  1 117 ? 19.542  -53.859 27.602  1.00 126.96 ? 117 PHE C CB    1 
ATOM   10919 N  N     . ASP D  1 118 ? 17.935  -50.567 28.391  1.00 123.17 ? 118 ASP C N     1 
ATOM   10920 C  CA    . ASP D  1 118 ? 16.642  -49.936 28.606  1.00 117.16 ? 118 ASP C CA    1 
ATOM   10921 C  C     . ASP D  1 118 ? 16.162  -49.292 27.306  1.00 108.27 ? 118 ASP C C     1 
ATOM   10922 O  O     . ASP D  1 118 ? 14.960  -49.246 27.051  1.00 112.04 ? 118 ASP C O     1 
ATOM   10923 C  CB    . ASP D  1 118 ? 16.713  -48.906 29.736  1.00 119.10 ? 118 ASP C CB    1 
ATOM   10924 N  N     . LEU D  1 119 ? 17.107  -48.798 26.495  1.00 99.23  ? 119 LEU C N     1 
ATOM   10925 C  CA    . LEU D  1 119 ? 16.782  -48.099 25.260  1.00 93.82  ? 119 LEU C CA    1 
ATOM   10926 C  C     . LEU D  1 119 ? 16.330  -49.110 24.207  1.00 89.04  ? 119 LEU C C     1 
ATOM   10927 O  O     . LEU D  1 119 ? 15.446  -48.817 23.403  1.00 89.28  ? 119 LEU C O     1 
ATOM   10928 C  CB    . LEU D  1 119 ? 18.012  -47.321 24.774  1.00 91.37  ? 119 LEU C CB    1 
ATOM   10929 C  CG    . LEU D  1 119 ? 17.763  -45.992 24.051  1.00 91.85  ? 119 LEU C CG    1 
ATOM   10930 C  CD1   . LEU D  1 119 ? 18.273  -46.049 22.619  1.00 92.42  ? 119 LEU C CD1   1 
ATOM   10931 C  CD2   . LEU D  1 119 ? 16.302  -45.560 24.077  1.00 92.53  ? 119 LEU C CD2   1 
ATOM   10932 N  N     . SER D  1 120 ? 16.961  -50.292 24.216  1.00 83.05  ? 120 SER C N     1 
ATOM   10933 C  CA    . SER D  1 120 ? 16.577  -51.390 23.343  1.00 79.47  ? 120 SER C CA    1 
ATOM   10934 C  C     . SER D  1 120 ? 15.179  -51.884 23.711  1.00 74.19  ? 120 SER C C     1 
ATOM   10935 O  O     . SER D  1 120 ? 14.417  -52.297 22.840  1.00 71.73  ? 120 SER C O     1 
ATOM   10936 C  CB    . SER D  1 120 ? 17.592  -52.507 23.401  1.00 79.21  ? 120 SER C CB    1 
ATOM   10937 N  N     . GLY D  1 121 ? 14.860  -51.837 25.010  1.00 72.51  ? 121 GLY C N     1 
ATOM   10938 C  CA    . GLY D  1 121 ? 13.539  -52.188 25.503  1.00 74.16  ? 121 GLY C CA    1 
ATOM   10939 C  C     . GLY D  1 121 ? 12.492  -51.143 25.125  1.00 75.95  ? 121 GLY C C     1 
ATOM   10940 O  O     . GLY D  1 121 ? 11.402  -51.492 24.677  1.00 80.42  ? 121 GLY C O     1 
ATOM   10941 N  N     . LEU D  1 122 ? 12.838  -49.864 25.316  1.00 73.85  ? 122 LEU C N     1 
ATOM   10942 C  CA    . LEU D  1 122 ? 11.969  -48.760 24.945  1.00 72.94  ? 122 LEU C CA    1 
ATOM   10943 C  C     . LEU D  1 122 ? 11.707  -48.793 23.440  1.00 74.73  ? 122 LEU C C     1 
ATOM   10944 O  O     . LEU D  1 122 ? 10.561  -48.673 23.010  1.00 76.40  ? 122 LEU C O     1 
ATOM   10945 C  CB    . LEU D  1 122 ? 12.625  -47.441 25.368  1.00 72.55  ? 122 LEU C CB    1 
ATOM   10946 N  N     . ILE D  1 123 ? 12.774  -48.981 22.651  1.00 73.12  ? 123 ILE C N     1 
ATOM   10947 C  CA    . ILE D  1 123 ? 12.685  -48.967 21.198  1.00 72.57  ? 123 ILE C CA    1 
ATOM   10948 C  C     . ILE D  1 123 ? 11.660  -50.000 20.732  1.00 71.74  ? 123 ILE C C     1 
ATOM   10949 O  O     . ILE D  1 123 ? 10.773  -49.676 19.945  1.00 72.97  ? 123 ILE C O     1 
ATOM   10950 C  CB    . ILE D  1 123 ? 14.068  -49.207 20.559  1.00 68.70  ? 123 ILE C CB    1 
ATOM   10951 N  N     . GLU D  1 124 ? 11.787  -51.236 21.228  1.00 73.18  ? 124 GLU C N     1 
ATOM   10952 C  CA    . GLU D  1 124 ? 10.920  -52.335 20.825  1.00 74.56  ? 124 GLU C CA    1 
ATOM   10953 C  C     . GLU D  1 124 ? 9.486   -52.074 21.288  1.00 72.71  ? 124 GLU C C     1 
ATOM   10954 O  O     . GLU D  1 124 ? 8.535   -52.470 20.617  1.00 68.78  ? 124 GLU C O     1 
ATOM   10955 C  CB    . GLU D  1 124 ? 11.443  -53.658 21.388  1.00 74.16  ? 124 GLU C CB    1 
ATOM   10956 N  N     . ARG D  1 125 ? 9.349   -51.400 22.435  1.00 71.45  ? 125 ARG C N     1 
ATOM   10957 C  CA    . ARG D  1 125 ? 8.052   -51.073 23.003  1.00 73.29  ? 125 ARG C CA    1 
ATOM   10958 C  C     . ARG D  1 125 ? 7.353   -50.007 22.156  1.00 76.27  ? 125 ARG C C     1 
ATOM   10959 O  O     . ARG D  1 125 ? 6.144   -50.089 21.944  1.00 79.77  ? 125 ARG C O     1 
ATOM   10960 C  CB    . ARG D  1 125 ? 8.240   -50.627 24.455  1.00 74.13  ? 125 ARG C CB    1 
ATOM   10961 C  CG    . ARG D  1 125 ? 6.950   -50.527 25.255  1.00 76.99  ? 125 ARG C CG    1 
ATOM   10962 C  CD    . ARG D  1 125 ? 7.228   -50.653 26.740  1.00 76.88  ? 125 ARG C CD    1 
ATOM   10963 N  NE    . ARG D  1 125 ? 6.087   -50.272 27.561  1.00 77.03  ? 125 ARG C NE    1 
ATOM   10964 C  CZ    . ARG D  1 125 ? 6.159   -49.512 28.651  1.00 76.91  ? 125 ARG C CZ    1 
ATOM   10965 N  NH1   . ARG D  1 125 ? 7.329   -49.071 29.081  1.00 73.63  ? 125 ARG C NH1   1 
ATOM   10966 N  NH2   . ARG D  1 125 ? 5.059   -49.209 29.318  1.00 77.97  ? 125 ARG C NH2   1 
ATOM   10967 N  N     . ILE D  1 126 ? 8.113   -49.010 21.677  1.00 71.80  ? 126 ILE C N     1 
ATOM   10968 C  CA    . ILE D  1 126 ? 7.565   -47.973 20.813  1.00 70.61  ? 126 ILE C CA    1 
ATOM   10969 C  C     . ILE D  1 126 ? 7.186   -48.596 19.472  1.00 72.47  ? 126 ILE C C     1 
ATOM   10970 O  O     . ILE D  1 126 ? 6.115   -48.315 18.939  1.00 74.90  ? 126 ILE C O     1 
ATOM   10971 C  CB    . ILE D  1 126 ? 8.555   -46.802 20.630  1.00 68.17  ? 126 ILE C CB    1 
ATOM   10972 C  CG1   . ILE D  1 126 ? 8.891   -46.113 21.954  1.00 67.79  ? 126 ILE C CG1   1 
ATOM   10973 C  CG2   . ILE D  1 126 ? 8.021   -45.805 19.612  1.00 66.74  ? 126 ILE C CG2   1 
ATOM   10974 C  CD1   . ILE D  1 126 ? 10.149  -45.274 21.907  1.00 66.51  ? 126 ILE C CD1   1 
ATOM   10975 N  N     . ASN D  1 127 ? 8.087   -49.432 18.940  1.00 74.15  ? 127 ASN C N     1 
ATOM   10976 C  CA    . ASN D  1 127 ? 7.895   -50.128 17.677  1.00 77.03  ? 127 ASN C CA    1 
ATOM   10977 C  C     . ASN D  1 127 ? 6.585   -50.915 17.696  1.00 74.87  ? 127 ASN C C     1 
ATOM   10978 O  O     . ASN D  1 127 ? 5.849   -50.920 16.711  1.00 74.09  ? 127 ASN C O     1 
ATOM   10979 C  CB    . ASN D  1 127 ? 9.082   -51.050 17.381  1.00 81.39  ? 127 ASN C CB    1 
ATOM   10980 C  CG    . ASN D  1 127 ? 9.108   -51.584 15.963  1.00 86.28  ? 127 ASN C CG    1 
ATOM   10981 O  OD1   . ASN D  1 127 ? 8.336   -51.153 15.109  1.00 91.41  ? 127 ASN C OD1   1 
ATOM   10982 N  ND2   . ASN D  1 127 ? 10.013  -52.513 15.698  1.00 88.12  ? 127 ASN C ND2   1 
ATOM   10983 N  N     . TYR D  1 128 ? 6.309   -51.584 18.823  1.00 73.93  ? 128 TYR C N     1 
ATOM   10984 C  CA    . TYR D  1 128 ? 5.081   -52.344 18.997  1.00 77.84  ? 128 TYR C CA    1 
ATOM   10985 C  C     . TYR D  1 128 ? 3.881   -51.417 18.816  1.00 76.92  ? 128 TYR C C     1 
ATOM   10986 O  O     . TYR D  1 128 ? 2.989   -51.702 18.018  1.00 73.63  ? 128 TYR C O     1 
ATOM   10987 C  CB    . TYR D  1 128 ? 5.121   -53.032 20.366  1.00 83.32  ? 128 TYR C CB    1 
ATOM   10988 C  CG    . TYR D  1 128 ? 3.883   -53.841 20.736  1.00 90.28  ? 128 TYR C CG    1 
ATOM   10989 C  CD1   . TYR D  1 128 ? 3.379   -54.823 19.888  1.00 93.46  ? 128 TYR C CD1   1 
ATOM   10990 C  CD2   . TYR D  1 128 ? 3.228   -53.632 21.945  1.00 96.30  ? 128 TYR C CD2   1 
ATOM   10991 C  CE1   . TYR D  1 128 ? 2.255   -55.562 20.225  1.00 95.13  ? 128 TYR C CE1   1 
ATOM   10992 C  CE2   . TYR D  1 128 ? 2.104   -54.366 22.295  1.00 99.11  ? 128 TYR C CE2   1 
ATOM   10993 C  CZ    . TYR D  1 128 ? 1.616   -55.333 21.432  1.00 98.79  ? 128 TYR C CZ    1 
ATOM   10994 O  OH    . TYR D  1 128 ? 0.507   -56.051 21.781  1.00 97.78  ? 128 TYR C OH    1 
ATOM   10995 N  N     . ALA D  1 129 ? 3.885   -50.296 19.549  1.00 77.02  ? 129 ALA C N     1 
ATOM   10996 C  CA    . ALA D  1 129 ? 2.786   -49.344 19.527  1.00 74.83  ? 129 ALA C CA    1 
ATOM   10997 C  C     . ALA D  1 129 ? 2.592   -48.763 18.127  1.00 72.28  ? 129 ALA C C     1 
ATOM   10998 O  O     . ALA D  1 129 ? 1.457   -48.564 17.698  1.00 71.92  ? 129 ALA C O     1 
ATOM   10999 C  CB    . ALA D  1 129 ? 3.032   -48.256 20.543  1.00 74.68  ? 129 ALA C CB    1 
ATOM   11000 N  N     . ILE D  1 130 ? 3.697   -48.484 17.422  1.00 70.00  ? 130 ILE C N     1 
ATOM   11001 C  CA    . ILE D  1 130 ? 3.622   -47.925 16.081  1.00 72.18  ? 130 ILE C CA    1 
ATOM   11002 C  C     . ILE D  1 130 ? 2.868   -48.897 15.176  1.00 77.02  ? 130 ILE C C     1 
ATOM   11003 O  O     . ILE D  1 130 ? 1.933   -48.497 14.487  1.00 80.04  ? 130 ILE C O     1 
ATOM   11004 C  CB    . ILE D  1 130 ? 5.022   -47.589 15.527  1.00 71.11  ? 130 ILE C CB    1 
ATOM   11005 C  CG1   . ILE D  1 130 ? 5.671   -46.432 16.293  1.00 72.71  ? 130 ILE C CG1   1 
ATOM   11006 C  CG2   . ILE D  1 130 ? 4.957   -47.299 14.033  1.00 69.44  ? 130 ILE C CG2   1 
ATOM   11007 C  CD1   . ILE D  1 130 ? 7.165   -46.302 16.076  1.00 73.92  ? 130 ILE C CD1   1 
ATOM   11008 N  N     . ARG D  1 131 ? 3.282   -50.171 15.198  1.00 79.70  ? 131 ARG C N     1 
ATOM   11009 C  CA    . ARG D  1 131 ? 2.704   -51.197 14.342  1.00 80.15  ? 131 ARG C CA    1 
ATOM   11010 C  C     . ARG D  1 131 ? 1.250   -51.467 14.731  1.00 78.47  ? 131 ARG C C     1 
ATOM   11011 O  O     . ARG D  1 131 ? 0.410   -51.671 13.859  1.00 79.46  ? 131 ARG C O     1 
ATOM   11012 C  CB    . ARG D  1 131 ? 3.532   -52.484 14.426  1.00 81.43  ? 131 ARG C CB    1 
ATOM   11013 N  N     . LYS D  1 132 ? 0.968   -51.469 16.041  1.00 75.24  ? 132 LYS C N     1 
ATOM   11014 C  CA    . LYS D  1 132 ? -0.359  -51.769 16.559  1.00 74.37  ? 132 LYS C CA    1 
ATOM   11015 C  C     . LYS D  1 132 ? -1.345  -50.669 16.168  1.00 73.19  ? 132 LYS C C     1 
ATOM   11016 O  O     . LYS D  1 132 ? -2.454  -50.968 15.730  1.00 76.34  ? 132 LYS C O     1 
ATOM   11017 C  CB    . LYS D  1 132 ? -0.303  -51.938 18.082  1.00 76.68  ? 132 LYS C CB    1 
ATOM   11018 C  CG    . LYS D  1 132 ? -1.638  -52.203 18.772  1.00 79.27  ? 132 LYS C CG    1 
ATOM   11019 C  CD    . LYS D  1 132 ? -1.530  -52.261 20.285  1.00 80.16  ? 132 LYS C CD    1 
ATOM   11020 C  CE    . LYS D  1 132 ? -2.866  -52.425 20.979  1.00 79.77  ? 132 LYS C CE    1 
ATOM   11021 N  NZ    . LYS D  1 132 ? -2.753  -52.212 22.442  1.00 80.07  ? 132 LYS C NZ    1 
ATOM   11022 N  N     . TYR D  1 133 ? -0.939  -49.404 16.343  1.00 70.29  ? 133 TYR C N     1 
ATOM   11023 C  CA    . TYR D  1 133 ? -1.809  -48.264 16.089  1.00 67.63  ? 133 TYR C CA    1 
ATOM   11024 C  C     . TYR D  1 133 ? -1.568  -47.686 14.692  1.00 68.44  ? 133 TYR C C     1 
ATOM   11025 O  O     . TYR D  1 133 ? -2.283  -46.773 14.282  1.00 69.37  ? 133 TYR C O     1 
ATOM   11026 C  CB    . TYR D  1 133 ? -1.589  -47.220 17.190  1.00 65.72  ? 133 TYR C CB    1 
ATOM   11027 C  CG    . TYR D  1 133 ? -2.045  -47.654 18.577  1.00 67.23  ? 133 TYR C CG    1 
ATOM   11028 C  CD1   . TYR D  1 133 ? -1.126  -48.006 19.560  1.00 67.40  ? 133 TYR C CD1   1 
ATOM   11029 C  CD2   . TYR D  1 133 ? -3.394  -47.693 18.914  1.00 68.12  ? 133 TYR C CD2   1 
ATOM   11030 C  CE1   . TYR D  1 133 ? -1.533  -48.401 20.825  1.00 66.57  ? 133 TYR C CE1   1 
ATOM   11031 C  CE2   . TYR D  1 133 ? -3.814  -48.083 20.177  1.00 67.47  ? 133 TYR C CE2   1 
ATOM   11032 C  CZ    . TYR D  1 133 ? -2.881  -48.438 21.135  1.00 67.42  ? 133 TYR C CZ    1 
ATOM   11033 O  OH    . TYR D  1 133 ? -3.286  -48.827 22.380  1.00 66.47  ? 133 TYR C OH    1 
ATOM   11034 N  N     . LYS D  1 134 ? -0.571  -48.215 13.966  1.00 68.25  ? 134 LYS C N     1 
ATOM   11035 C  CA    . LYS D  1 134 ? -0.256  -47.770 12.616  1.00 66.74  ? 134 LYS C CA    1 
ATOM   11036 C  C     . LYS D  1 134 ? 0.136   -46.294 12.639  1.00 66.06  ? 134 LYS C C     1 
ATOM   11037 O  O     . LYS D  1 134 ? -0.362  -45.507 11.835  1.00 66.73  ? 134 LYS C O     1 
ATOM   11038 C  CB    . LYS D  1 134 ? -1.447  -48.016 11.681  1.00 66.27  ? 134 LYS C CB    1 
ATOM   11039 N  N     . ALA D  1 135 ? 1.050   -45.943 13.554  1.00 65.56  ? 135 ALA C N     1 
ATOM   11040 C  CA    . ALA D  1 135 ? 1.375   -44.555 13.855  1.00 63.35  ? 135 ALA C CA    1 
ATOM   11041 C  C     . ALA D  1 135 ? 2.326   -43.979 12.809  1.00 59.71  ? 135 ALA C C     1 
ATOM   11042 O  O     . ALA D  1 135 ? 3.198   -44.681 12.301  1.00 59.28  ? 135 ALA C O     1 
ATOM   11043 C  CB    . ALA D  1 135 ? 1.975   -44.457 15.236  1.00 64.29  ? 135 ALA C CB    1 
ATOM   11044 N  N     . LYS D  1 136 ? 2.139   -42.688 12.508  1.00 57.75  ? 136 LYS C N     1 
ATOM   11045 C  CA    . LYS D  1 136 ? 2.980   -41.959 11.571  1.00 55.57  ? 136 LYS C CA    1 
ATOM   11046 C  C     . LYS D  1 136 ? 3.717   -40.822 12.280  1.00 54.62  ? 136 LYS C C     1 
ATOM   11047 O  O     . LYS D  1 136 ? 4.732   -40.347 11.775  1.00 52.53  ? 136 LYS C O     1 
ATOM   11048 C  CB    . LYS D  1 136 ? 2.127   -41.419 10.418  1.00 55.50  ? 136 LYS C CB    1 
ATOM   11049 N  N     . ARG D  1 137 ? 3.199   -40.381 13.438  1.00 55.21  ? 137 ARG C N     1 
ATOM   11050 C  CA    . ARG D  1 137 ? 3.812   -39.315 14.214  1.00 55.35  ? 137 ARG C CA    1 
ATOM   11051 C  C     . ARG D  1 137 ? 4.102   -39.814 15.625  1.00 53.91  ? 137 ARG C C     1 
ATOM   11052 O  O     . ARG D  1 137 ? 3.270   -40.486 16.218  1.00 53.87  ? 137 ARG C O     1 
ATOM   11053 C  CB    . ARG D  1 137 ? 2.893   -38.093 14.274  1.00 56.30  ? 137 ARG C CB    1 
ATOM   11054 C  CG    . ARG D  1 137 ? 2.523   -37.531 12.910  1.00 57.39  ? 137 ARG C CG    1 
ATOM   11055 C  CD    . ARG D  1 137 ? 1.899   -36.152 13.004  1.00 58.21  ? 137 ARG C CD    1 
ATOM   11056 N  NE    . ARG D  1 137 ? 1.564   -35.634 11.686  1.00 60.20  ? 137 ARG C NE    1 
ATOM   11057 C  CZ    . ARG D  1 137 ? 1.270   -34.367 11.423  1.00 62.81  ? 137 ARG C CZ    1 
ATOM   11058 N  NH1   . ARG D  1 137 ? 1.304   -33.463 12.386  1.00 63.75  ? 137 ARG C NH1   1 
ATOM   11059 N  NH2   . ARG D  1 137 ? 0.954   -34.007 10.191  1.00 65.31  ? 137 ARG C NH2   1 
ATOM   11060 N  N     . VAL D  1 138 ? 5.286   -39.480 16.150  1.00 54.80  ? 138 VAL C N     1 
ATOM   11061 C  CA    . VAL D  1 138 ? 5.655   -39.837 17.512  1.00 55.01  ? 138 VAL C CA    1 
ATOM   11062 C  C     . VAL D  1 138 ? 6.195   -38.596 18.222  1.00 52.90  ? 138 VAL C C     1 
ATOM   11063 O  O     . VAL D  1 138 ? 6.860   -37.760 17.614  1.00 49.39  ? 138 VAL C O     1 
ATOM   11064 C  CB    . VAL D  1 138 ? 6.671   -40.999 17.543  1.00 55.30  ? 138 VAL C CB    1 
ATOM   11065 C  CG1   . VAL D  1 138 ? 7.391   -41.110 18.880  1.00 54.86  ? 138 VAL C CG1   1 
ATOM   11066 C  CG2   . VAL D  1 138 ? 6.020   -42.326 17.191  1.00 55.85  ? 138 VAL C CG2   1 
ATOM   11067 N  N     . ALA D  1 139 ? 5.879   -38.491 19.518  1.00 52.10  ? 139 ALA C N     1 
ATOM   11068 C  CA    . ALA D  1 139 ? 6.444   -37.476 20.390  1.00 51.26  ? 139 ALA C CA    1 
ATOM   11069 C  C     . ALA D  1 139 ? 7.137   -38.166 21.560  1.00 53.75  ? 139 ALA C C     1 
ATOM   11070 O  O     . ALA D  1 139 ? 6.588   -39.104 22.134  1.00 54.81  ? 139 ALA C O     1 
ATOM   11071 C  CB    . ALA D  1 139 ? 5.359   -36.548 20.865  1.00 51.04  ? 139 ALA C CB    1 
ATOM   11072 N  N     . ILE D  1 140 ? 8.349   -37.703 21.893  1.00 54.87  ? 140 ILE C N     1 
ATOM   11073 C  CA    . ILE D  1 140 ? 9.088   -38.224 23.031  1.00 54.90  ? 140 ILE C CA    1 
ATOM   11074 C  C     . ILE D  1 140 ? 9.421   -37.056 23.957  1.00 55.81  ? 140 ILE C C     1 
ATOM   11075 O  O     . ILE D  1 140 ? 10.053  -36.092 23.535  1.00 55.19  ? 140 ILE C O     1 
ATOM   11076 C  CB    . ILE D  1 140 ? 10.345  -38.990 22.571  1.00 56.59  ? 140 ILE C CB    1 
ATOM   11077 C  CG1   . ILE D  1 140 ? 10.065  -39.840 21.328  1.00 55.42  ? 140 ILE C CG1   1 
ATOM   11078 C  CG2   . ILE D  1 140 ? 10.911  -39.821 23.712  1.00 57.80  ? 140 ILE C CG2   1 
ATOM   11079 C  CD1   . ILE D  1 140 ? 11.123  -40.876 21.028  1.00 54.21  ? 140 ILE C CD1   1 
ATOM   11080 N  N     . ASP D  1 141 ? 8.992   -37.167 25.220  1.00 60.09  ? 141 ASP C N     1 
ATOM   11081 C  CA    . ASP D  1 141 ? 9.003   -36.053 26.155  1.00 64.99  ? 141 ASP C CA    1 
ATOM   11082 C  C     . ASP D  1 141 ? 9.191   -36.584 27.576  1.00 66.69  ? 141 ASP C C     1 
ATOM   11083 O  O     . ASP D  1 141 ? 8.238   -37.099 28.154  1.00 69.50  ? 141 ASP C O     1 
ATOM   11084 C  CB    . ASP D  1 141 ? 7.701   -35.256 26.032  1.00 68.11  ? 141 ASP C CB    1 
ATOM   11085 C  CG    . ASP D  1 141 ? 7.557   -34.119 27.030  1.00 73.41  ? 141 ASP C CG    1 
ATOM   11086 O  OD1   . ASP D  1 141 ? 6.522   -34.085 27.732  1.00 76.52  ? 141 ASP C OD1   1 
ATOM   11087 O  OD2   . ASP D  1 141 ? 8.474   -33.272 27.093  1.00 76.40  ? 141 ASP C OD2   1 
ATOM   11088 N  N     . SER D  1 142 ? 10.400  -36.470 28.151  1.00 67.47  ? 142 SER C N     1 
ATOM   11089 C  CA    . SER D  1 142 ? 11.580  -35.881 27.535  1.00 65.39  ? 142 SER C CA    1 
ATOM   11090 C  C     . SER D  1 142 ? 12.739  -36.876 27.576  1.00 61.66  ? 142 SER C C     1 
ATOM   11091 O  O     . SER D  1 142 ? 12.843  -37.671 28.507  1.00 62.45  ? 142 SER C O     1 
ATOM   11092 C  CB    . SER D  1 142 ? 11.949  -34.600 28.232  1.00 66.38  ? 142 SER C CB    1 
ATOM   11093 O  OG    . SER D  1 142 ? 12.298  -34.851 29.584  1.00 69.88  ? 142 SER C OG    1 
ATOM   11094 N  N     . ILE D  1 143 ? 13.620  -36.805 26.571  1.00 58.48  ? 143 ILE C N     1 
ATOM   11095 C  CA    . ILE D  1 143 ? 14.714  -37.754 26.436  1.00 59.33  ? 143 ILE C CA    1 
ATOM   11096 C  C     . ILE D  1 143 ? 15.761  -37.497 27.517  1.00 59.21  ? 143 ILE C C     1 
ATOM   11097 O  O     . ILE D  1 143 ? 16.435  -38.428 27.947  1.00 60.60  ? 143 ILE C O     1 
ATOM   11098 C  CB    . ILE D  1 143 ? 15.332  -37.717 25.023  1.00 60.78  ? 143 ILE C CB    1 
ATOM   11099 C  CG1   . ILE D  1 143 ? 15.962  -36.360 24.689  1.00 60.60  ? 143 ILE C CG1   1 
ATOM   11100 C  CG2   . ILE D  1 143 ? 14.298  -38.127 23.986  1.00 65.09  ? 143 ILE C CG2   1 
ATOM   11101 C  CD1   . ILE D  1 143 ? 16.870  -36.374 23.483  1.00 60.81  ? 143 ILE C CD1   1 
ATOM   11102 N  N     . THR D  1 144 ? 15.897  -36.235 27.943  1.00 58.97  ? 144 THR C N     1 
ATOM   11103 C  CA    . THR D  1 144 ? 16.851  -35.867 28.977  1.00 60.28  ? 144 THR C CA    1 
ATOM   11104 C  C     . THR D  1 144 ? 16.706  -36.817 30.165  1.00 62.75  ? 144 THR C C     1 
ATOM   11105 O  O     . THR D  1 144 ? 17.685  -37.415 30.603  1.00 67.47  ? 144 THR C O     1 
ATOM   11106 C  CB    . THR D  1 144 ? 16.674  -34.403 29.405  1.00 60.69  ? 144 THR C CB    1 
ATOM   11107 O  OG1   . THR D  1 144 ? 16.577  -33.587 28.236  1.00 57.20  ? 144 THR C OG1   1 
ATOM   11108 C  CG2   . THR D  1 144 ? 17.808  -33.904 30.275  1.00 61.28  ? 144 THR C CG2   1 
ATOM   11109 N  N     . ALA D  1 145 ? 15.469  -36.976 30.647  1.00 66.21  ? 145 ALA C N     1 
ATOM   11110 C  CA    . ALA D  1 145 ? 15.171  -37.761 31.836  1.00 72.24  ? 145 ALA C CA    1 
ATOM   11111 C  C     . ALA D  1 145 ? 15.760  -39.169 31.743  1.00 75.94  ? 145 ALA C C     1 
ATOM   11112 O  O     . ALA D  1 145 ? 16.211  -39.713 32.748  1.00 82.02  ? 145 ALA C O     1 
ATOM   11113 C  CB    . ALA D  1 145 ? 13.677  -37.810 32.045  1.00 72.30  ? 145 ALA C CB    1 
ATOM   11114 N  N     . VAL D  1 146 ? 15.748  -39.751 30.538  1.00 79.10  ? 146 VAL C N     1 
ATOM   11115 C  CA    . VAL D  1 146 ? 16.249  -41.099 30.318  1.00 84.27  ? 146 VAL C CA    1 
ATOM   11116 C  C     . VAL D  1 146 ? 17.757  -41.131 30.564  1.00 88.10  ? 146 VAL C C     1 
ATOM   11117 O  O     . VAL D  1 146 ? 18.245  -41.998 31.285  1.00 92.49  ? 146 VAL C O     1 
ATOM   11118 C  CB    . VAL D  1 146 ? 15.920  -41.608 28.898  1.00 87.42  ? 146 VAL C CB    1 
ATOM   11119 C  CG1   . VAL D  1 146 ? 16.243  -43.087 28.743  1.00 90.43  ? 146 VAL C CG1   1 
ATOM   11120 C  CG2   . VAL D  1 146 ? 14.473  -41.342 28.511  1.00 87.69  ? 146 VAL C CG2   1 
ATOM   11121 N  N     . PHE D  1 147 ? 18.486  -40.182 29.961  1.00 89.10  ? 147 PHE C N     1 
ATOM   11122 C  CA    . PHE D  1 147 ? 19.940  -40.229 29.917  1.00 94.48  ? 147 PHE C CA    1 
ATOM   11123 C  C     . PHE D  1 147 ? 20.557  -39.796 31.245  1.00 100.43 ? 147 PHE C C     1 
ATOM   11124 O  O     . PHE D  1 147 ? 21.725  -40.083 31.498  1.00 102.92 ? 147 PHE C O     1 
ATOM   11125 C  CB    . PHE D  1 147 ? 20.480  -39.347 28.790  1.00 92.91  ? 147 PHE C CB    1 
ATOM   11126 C  CG    . PHE D  1 147 ? 19.897  -39.655 27.435  1.00 91.86  ? 147 PHE C CG    1 
ATOM   11127 C  CD1   . PHE D  1 147 ? 19.309  -38.658 26.672  1.00 93.21  ? 147 PHE C CD1   1 
ATOM   11128 C  CD2   . PHE D  1 147 ? 19.909  -40.949 26.937  1.00 92.96  ? 147 PHE C CD2   1 
ATOM   11129 C  CE1   . PHE D  1 147 ? 18.760  -38.947 25.433  1.00 93.71  ? 147 PHE C CE1   1 
ATOM   11130 C  CE2   . PHE D  1 147 ? 19.356  -41.237 25.698  1.00 93.88  ? 147 PHE C CE2   1 
ATOM   11131 C  CZ    . PHE D  1 147 ? 18.780  -40.236 24.950  1.00 94.37  ? 147 PHE C CZ    1 
ATOM   11132 N  N     . GLN D  1 148 ? 19.781  -39.100 32.083  1.00 106.46 ? 148 GLN C N     1 
ATOM   11133 C  CA    . GLN D  1 148 ? 20.268  -38.671 33.384  1.00 110.37 ? 148 GLN C CA    1 
ATOM   11134 C  C     . GLN D  1 148 ? 20.514  -39.890 34.274  1.00 115.15 ? 148 GLN C C     1 
ATOM   11135 O  O     . GLN D  1 148 ? 21.314  -39.808 35.204  1.00 117.87 ? 148 GLN C O     1 
ATOM   11136 C  CB    . GLN D  1 148 ? 19.300  -37.671 34.022  1.00 106.24 ? 148 GLN C CB    1 
ATOM   11137 C  CG    . GLN D  1 148 ? 19.252  -36.338 33.286  1.00 103.05 ? 148 GLN C CG    1 
ATOM   11138 C  CD    . GLN D  1 148 ? 18.532  -35.255 34.052  1.00 97.81  ? 148 GLN C CD    1 
ATOM   11139 O  OE1   . GLN D  1 148 ? 17.452  -35.464 34.599  1.00 95.68  ? 148 GLN C OE1   1 
ATOM   11140 N  NE2   . GLN D  1 148 ? 19.135  -34.078 34.099  1.00 94.87  ? 148 GLN C NE2   1 
ATOM   11141 N  N     . GLN D  1 149 ? 19.842  -41.011 33.967  1.00 118.73 ? 149 GLN C N     1 
ATOM   11142 C  CA    . GLN D  1 149 ? 20.010  -42.265 34.689  1.00 121.77 ? 149 GLN C CA    1 
ATOM   11143 C  C     . GLN D  1 149 ? 21.473  -42.454 35.084  1.00 126.73 ? 149 GLN C C     1 
ATOM   11144 O  O     . GLN D  1 149 ? 21.782  -42.584 36.267  1.00 129.15 ? 149 GLN C O     1 
ATOM   11145 C  CB    . GLN D  1 149 ? 19.523  -43.442 33.839  1.00 117.39 ? 149 GLN C CB    1 
ATOM   11146 N  N     . TYR D  1 150 ? 22.362  -42.463 34.082  1.00 129.01 ? 150 TYR C N     1 
ATOM   11147 C  CA    . TYR D  1 150 ? 23.797  -42.527 34.313  1.00 129.54 ? 150 TYR C CA    1 
ATOM   11148 C  C     . TYR D  1 150 ? 24.520  -42.679 32.977  1.00 128.29 ? 150 TYR C C     1 
ATOM   11149 O  O     . TYR D  1 150 ? 25.238  -43.655 32.766  1.00 134.05 ? 150 TYR C O     1 
ATOM   11150 C  CB    . TYR D  1 150 ? 24.157  -43.682 35.255  1.00 129.49 ? 150 TYR C CB    1 
ATOM   11151 N  N     . ASP D  1 151 ? 24.328  -41.699 32.084  1.00 120.43 ? 151 ASP C N     1 
ATOM   11152 C  CA    . ASP D  1 151 ? 24.895  -41.754 30.746  1.00 118.98 ? 151 ASP C CA    1 
ATOM   11153 C  C     . ASP D  1 151 ? 25.876  -40.597 30.563  1.00 117.01 ? 151 ASP C C     1 
ATOM   11154 O  O     . ASP D  1 151 ? 25.554  -39.451 30.871  1.00 115.23 ? 151 ASP C O     1 
ATOM   11155 C  CB    . ASP D  1 151 ? 23.797  -41.737 29.679  1.00 119.59 ? 151 ASP C CB    1 
ATOM   11156 C  CG    . ASP D  1 151 ? 22.809  -42.886 29.795  1.00 118.97 ? 151 ASP C CG    1 
ATOM   11157 O  OD1   . ASP D  1 151 ? 22.677  -43.650 28.817  1.00 116.13 ? 151 ASP C OD1   1 
ATOM   11158 O  OD2   . ASP D  1 151 ? 22.178  -43.008 30.863  1.00 120.03 ? 151 ASP C OD2   1 
ATOM   11159 N  N     . ALA D  1 152 ? 27.075  -40.927 30.062  1.00 113.78 ? 152 ALA C N     1 
ATOM   11160 C  CA    . ALA D  1 152 ? 28.094  -39.944 29.726  1.00 104.81 ? 152 ALA C CA    1 
ATOM   11161 C  C     . ALA D  1 152 ? 27.920  -39.507 28.272  1.00 100.07 ? 152 ALA C C     1 
ATOM   11162 O  O     . ALA D  1 152 ? 27.215  -40.163 27.507  1.00 96.52  ? 152 ALA C O     1 
ATOM   11163 C  CB    . ALA D  1 152 ? 29.464  -40.529 29.968  1.00 101.85 ? 152 ALA C CB    1 
ATOM   11164 N  N     . VAL D  1 153 ? 28.594  -38.409 27.905  1.00 95.78  ? 153 VAL C N     1 
ATOM   11165 C  CA    . VAL D  1 153 ? 28.426  -37.759 26.612  1.00 92.29  ? 153 VAL C CA    1 
ATOM   11166 C  C     . VAL D  1 153 ? 28.675  -38.751 25.477  1.00 86.24  ? 153 VAL C C     1 
ATOM   11167 O  O     . VAL D  1 153 ? 28.021  -38.679 24.440  1.00 81.22  ? 153 VAL C O     1 
ATOM   11168 C  CB    . VAL D  1 153 ? 29.353  -36.534 26.479  1.00 93.46  ? 153 VAL C CB    1 
ATOM   11169 N  N     . SER D  1 154 ? 29.637  -39.659 25.674  1.00 85.22  ? 154 SER C N     1 
ATOM   11170 C  CA    . SER D  1 154 ? 29.923  -40.713 24.713  1.00 84.16  ? 154 SER C CA    1 
ATOM   11171 C  C     . SER D  1 154 ? 28.739  -41.672 24.587  1.00 79.65  ? 154 SER C C     1 
ATOM   11172 O  O     . SER D  1 154 ? 28.408  -42.105 23.484  1.00 73.98  ? 154 SER C O     1 
ATOM   11173 C  CB    . SER D  1 154 ? 31.179  -41.451 25.097  1.00 85.98  ? 154 SER C CB    1 
ATOM   11174 O  OG    . SER D  1 154 ? 31.084  -41.956 26.421  1.00 85.95  ? 154 SER C OG    1 
ATOM   11175 N  N     . VAL D  1 155 ? 28.111  -41.994 25.727  1.00 77.20  ? 155 VAL C N     1 
ATOM   11176 C  CA    . VAL D  1 155 ? 27.004  -42.938 25.773  1.00 74.54  ? 155 VAL C CA    1 
ATOM   11177 C  C     . VAL D  1 155 ? 25.754  -42.271 25.201  1.00 68.95  ? 155 VAL C C     1 
ATOM   11178 O  O     . VAL D  1 155 ? 25.028  -42.882 24.420  1.00 65.88  ? 155 VAL C O     1 
ATOM   11179 C  CB    . VAL D  1 155 ? 26.746  -43.456 27.203  1.00 76.05  ? 155 VAL C CB    1 
ATOM   11180 C  CG1   . VAL D  1 155 ? 25.747  -44.606 27.212  1.00 75.59  ? 155 VAL C CG1   1 
ATOM   11181 C  CG2   . VAL D  1 155 ? 28.032  -43.871 27.903  1.00 77.89  ? 155 VAL C CG2   1 
ATOM   11182 N  N     . VAL D  1 156 ? 25.512  -41.017 25.602  1.00 64.37  ? 156 VAL C N     1 
ATOM   11183 C  CA    . VAL D  1 156 ? 24.356  -40.265 25.139  1.00 63.43  ? 156 VAL C CA    1 
ATOM   11184 C  C     . VAL D  1 156 ? 24.370  -40.188 23.611  1.00 59.42  ? 156 VAL C C     1 
ATOM   11185 O  O     . VAL D  1 156 ? 23.348  -40.432 22.972  1.00 58.40  ? 156 VAL C O     1 
ATOM   11186 C  CB    . VAL D  1 156 ? 24.308  -38.863 25.778  1.00 64.70  ? 156 VAL C CB    1 
ATOM   11187 C  CG1   . VAL D  1 156 ? 23.272  -37.966 25.114  1.00 66.16  ? 156 VAL C CG1   1 
ATOM   11188 C  CG2   . VAL D  1 156 ? 24.065  -38.937 27.278  1.00 64.29  ? 156 VAL C CG2   1 
ATOM   11189 N  N     . ARG D  1 157 ? 25.530  -39.858 23.032  1.00 55.57  ? 157 ARG C N     1 
ATOM   11190 C  CA    . ARG D  1 157 ? 25.630  -39.646 21.596  1.00 55.74  ? 157 ARG C CA    1 
ATOM   11191 C  C     . ARG D  1 157 ? 25.267  -40.918 20.834  1.00 56.15  ? 157 ARG C C     1 
ATOM   11192 O  O     . ARG D  1 157 ? 24.519  -40.855 19.863  1.00 57.27  ? 157 ARG C O     1 
ATOM   11193 C  CB    . ARG D  1 157 ? 27.028  -39.166 21.198  1.00 55.57  ? 157 ARG C CB    1 
ATOM   11194 C  CG    . ARG D  1 157 ? 27.149  -38.822 19.720  1.00 56.83  ? 157 ARG C CG    1 
ATOM   11195 C  CD    . ARG D  1 157 ? 28.004  -37.595 19.475  1.00 57.62  ? 157 ARG C CD    1 
ATOM   11196 N  NE    . ARG D  1 157 ? 27.903  -37.113 18.106  1.00 55.74  ? 157 ARG C NE    1 
ATOM   11197 C  CZ    . ARG D  1 157 ? 28.340  -35.929 17.690  1.00 54.94  ? 157 ARG C CZ    1 
ATOM   11198 N  NH1   . ARG D  1 157 ? 28.863  -35.076 18.554  1.00 52.71  ? 157 ARG C NH1   1 
ATOM   11199 N  NH2   . ARG D  1 157 ? 28.239  -35.593 16.415  1.00 54.87  ? 157 ARG C NH2   1 
ATOM   11200 N  N     . ARG D  1 158 ? 25.792  -42.066 21.277  1.00 57.99  ? 158 ARG C N     1 
ATOM   11201 C  CA    . ARG D  1 158 ? 25.540  -43.332 20.603  1.00 59.68  ? 158 ARG C CA    1 
ATOM   11202 C  C     . ARG D  1 158 ? 24.088  -43.767 20.804  1.00 57.53  ? 158 ARG C C     1 
ATOM   11203 O  O     . ARG D  1 158 ? 23.503  -44.377 19.913  1.00 57.49  ? 158 ARG C O     1 
ATOM   11204 C  CB    . ARG D  1 158 ? 26.514  -44.407 21.098  1.00 59.71  ? 158 ARG C CB    1 
ATOM   11205 N  N     . GLU D  1 159 ? 23.504  -43.445 21.966  1.00 59.31  ? 159 GLU C N     1 
ATOM   11206 C  CA    . GLU D  1 159 ? 22.173  -43.924 22.310  1.00 63.25  ? 159 GLU C CA    1 
ATOM   11207 C  C     . GLU D  1 159 ? 21.098  -43.110 21.589  1.00 62.14  ? 159 GLU C C     1 
ATOM   11208 O  O     . GLU D  1 159 ? 20.129  -43.685 21.096  1.00 62.11  ? 159 GLU C O     1 
ATOM   11209 C  CB    . GLU D  1 159 ? 21.972  -43.919 23.827  1.00 66.12  ? 159 GLU C CB    1 
ATOM   11210 C  CG    . GLU D  1 159 ? 22.749  -45.015 24.538  1.00 68.89  ? 159 GLU C CG    1 
ATOM   11211 C  CD    . GLU D  1 159 ? 22.344  -46.433 24.170  1.00 72.76  ? 159 GLU C CD    1 
ATOM   11212 O  OE1   . GLU D  1 159 ? 23.001  -47.019 23.288  1.00 75.54  ? 159 GLU C OE1   1 
ATOM   11213 O  OE2   . GLU D  1 159 ? 21.392  -46.957 24.781  1.00 78.63  ? 159 GLU C OE2   1 
ATOM   11214 N  N     . ILE D  1 160 ? 21.263  -41.781 21.529  1.00 61.17  ? 160 ILE C N     1 
ATOM   11215 C  CA    . ILE D  1 160 ? 20.341  -40.940 20.777  1.00 60.90  ? 160 ILE C CA    1 
ATOM   11216 C  C     . ILE D  1 160 ? 20.375  -41.360 19.307  1.00 59.19  ? 160 ILE C C     1 
ATOM   11217 O  O     . ILE D  1 160 ? 19.326  -41.485 18.679  1.00 56.12  ? 160 ILE C O     1 
ATOM   11218 C  CB    . ILE D  1 160 ? 20.650  -39.438 20.962  1.00 62.54  ? 160 ILE C CB    1 
ATOM   11219 C  CG1   . ILE D  1 160 ? 20.448  -38.999 22.413  1.00 65.15  ? 160 ILE C CG1   1 
ATOM   11220 C  CG2   . ILE D  1 160 ? 19.817  -38.584 20.012  1.00 63.13  ? 160 ILE C CG2   1 
ATOM   11221 C  CD1   . ILE D  1 160 ? 20.578  -37.506 22.641  1.00 66.33  ? 160 ILE C CD1   1 
ATOM   11222 N  N     . PHE D  1 161 ? 21.585  -41.590 18.777  1.00 58.61  ? 161 PHE C N     1 
ATOM   11223 C  CA    . PHE D  1 161 ? 21.765  -41.938 17.376  1.00 60.09  ? 161 PHE C CA    1 
ATOM   11224 C  C     . PHE D  1 161 ? 21.015  -43.227 17.038  1.00 60.68  ? 161 PHE C C     1 
ATOM   11225 O  O     . PHE D  1 161 ? 20.453  -43.341 15.950  1.00 59.25  ? 161 PHE C O     1 
ATOM   11226 C  CB    . PHE D  1 161 ? 23.246  -42.091 17.019  1.00 60.17  ? 161 PHE C CB    1 
ATOM   11227 C  CG    . PHE D  1 161 ? 23.484  -42.377 15.558  1.00 61.85  ? 161 PHE C CG    1 
ATOM   11228 C  CD1   . PHE D  1 161 ? 23.399  -41.363 14.614  1.00 63.78  ? 161 PHE C CD1   1 
ATOM   11229 C  CD2   . PHE D  1 161 ? 23.721  -43.669 15.117  1.00 62.60  ? 161 PHE C CD2   1 
ATOM   11230 C  CE1   . PHE D  1 161 ? 23.586  -41.629 13.266  1.00 62.69  ? 161 PHE C CE1   1 
ATOM   11231 C  CE2   . PHE D  1 161 ? 23.909  -43.934 13.769  1.00 64.18  ? 161 PHE C CE2   1 
ATOM   11232 C  CZ    . PHE D  1 161 ? 23.842  -42.914 12.847  1.00 64.70  ? 161 PHE C CZ    1 
ATOM   11233 N  N     . ARG D  1 162 ? 21.033  -44.198 17.961  1.00 61.72  ? 162 ARG C N     1 
ATOM   11234 C  CA    . ARG D  1 162 ? 20.303  -45.443 17.781  1.00 64.05  ? 162 ARG C CA    1 
ATOM   11235 C  C     . ARG D  1 162 ? 18.807  -45.154 17.698  1.00 58.55  ? 162 ARG C C     1 
ATOM   11236 O  O     . ARG D  1 162 ? 18.142  -45.570 16.753  1.00 54.95  ? 162 ARG C O     1 
ATOM   11237 C  CB    . ARG D  1 162 ? 20.576  -46.414 18.934  1.00 71.90  ? 162 ARG C CB    1 
ATOM   11238 C  CG    . ARG D  1 162 ? 19.865  -47.755 18.799  1.00 78.37  ? 162 ARG C CG    1 
ATOM   11239 C  CD    . ARG D  1 162 ? 19.820  -48.524 20.106  1.00 82.50  ? 162 ARG C CD    1 
ATOM   11240 N  NE    . ARG D  1 162 ? 21.144  -48.892 20.588  1.00 84.01  ? 162 ARG C NE    1 
ATOM   11241 C  CZ    . ARG D  1 162 ? 21.390  -49.407 21.787  1.00 87.72  ? 162 ARG C CZ    1 
ATOM   11242 N  NH1   . ARG D  1 162 ? 20.409  -49.567 22.657  1.00 86.67  ? 162 ARG C NH1   1 
ATOM   11243 N  NH2   . ARG D  1 162 ? 22.624  -49.751 22.118  1.00 92.88  ? 162 ARG C NH2   1 
ATOM   11244 N  N     . LEU D  1 163 ? 18.287  -44.449 18.706  1.00 57.26  ? 163 LEU C N     1 
ATOM   11245 C  CA    . LEU D  1 163 ? 16.862  -44.176 18.795  1.00 59.05  ? 163 LEU C CA    1 
ATOM   11246 C  C     . LEU D  1 163 ? 16.396  -43.432 17.544  1.00 58.33  ? 163 LEU C C     1 
ATOM   11247 O  O     . LEU D  1 163 ? 15.347  -43.758 16.992  1.00 58.97  ? 163 LEU C O     1 
ATOM   11248 C  CB    . LEU D  1 163 ? 16.585  -43.373 20.070  1.00 58.63  ? 163 LEU C CB    1 
ATOM   11249 C  CG    . LEU D  1 163 ? 15.135  -42.940 20.282  1.00 58.88  ? 163 LEU C CG    1 
ATOM   11250 C  CD1   . LEU D  1 163 ? 14.225  -44.143 20.468  1.00 59.71  ? 163 LEU C CD1   1 
ATOM   11251 C  CD2   . LEU D  1 163 ? 15.020  -42.002 21.474  1.00 59.02  ? 163 LEU C CD2   1 
ATOM   11252 N  N     . ILE D  1 164 ? 17.193  -42.451 17.102  1.00 56.00  ? 164 ILE C N     1 
ATOM   11253 C  CA    . ILE D  1 164 ? 16.875  -41.659 15.924  1.00 57.05  ? 164 ILE C CA    1 
ATOM   11254 C  C     . ILE D  1 164 ? 16.900  -42.543 14.676  1.00 56.95  ? 164 ILE C C     1 
ATOM   11255 O  O     . ILE D  1 164 ? 16.008  -42.439 13.836  1.00 62.25  ? 164 ILE C O     1 
ATOM   11256 C  CB    . ILE D  1 164 ? 17.818  -40.443 15.810  1.00 56.75  ? 164 ILE C CB    1 
ATOM   11257 C  CG1   . ILE D  1 164 ? 17.528  -39.422 16.914  1.00 57.50  ? 164 ILE C CG1   1 
ATOM   11258 C  CG2   . ILE D  1 164 ? 17.741  -39.810 14.426  1.00 55.01  ? 164 ILE C CG2   1 
ATOM   11259 C  CD1   . ILE D  1 164 ? 18.353  -38.162 16.829  1.00 59.49  ? 164 ILE C CD1   1 
ATOM   11260 N  N     . ALA D  1 165 ? 17.916  -43.407 14.562  1.00 56.53  ? 165 ALA C N     1 
ATOM   11261 C  CA    . ALA D  1 165 ? 18.086  -44.251 13.388  1.00 58.58  ? 165 ALA C CA    1 
ATOM   11262 C  C     . ALA D  1 165 ? 16.949  -45.267 13.276  1.00 58.80  ? 165 ALA C C     1 
ATOM   11263 O  O     . ALA D  1 165 ? 16.401  -45.462 12.192  1.00 54.54  ? 165 ALA C O     1 
ATOM   11264 C  CB    . ALA D  1 165 ? 19.427  -44.941 13.433  1.00 57.88  ? 165 ALA C CB    1 
ATOM   11265 N  N     . ARG D  1 166 ? 16.613  -45.913 14.401  1.00 60.11  ? 166 ARG C N     1 
ATOM   11266 C  CA    . ARG D  1 166 ? 15.542  -46.897 14.446  1.00 64.03  ? 166 ARG C CA    1 
ATOM   11267 C  C     . ARG D  1 166 ? 14.214  -46.236 14.085  1.00 63.21  ? 166 ARG C C     1 
ATOM   11268 O  O     . ARG D  1 166 ? 13.453  -46.778 13.287  1.00 62.94  ? 166 ARG C O     1 
ATOM   11269 C  CB    . ARG D  1 166 ? 15.468  -47.557 15.828  1.00 68.27  ? 166 ARG C CB    1 
ATOM   11270 C  CG    . ARG D  1 166 ? 16.643  -48.471 16.149  1.00 72.35  ? 166 ARG C CG    1 
ATOM   11271 C  CD    . ARG D  1 166 ? 16.577  -49.807 15.430  1.00 75.74  ? 166 ARG C CD    1 
ATOM   11272 N  NE    . ARG D  1 166 ? 15.474  -50.632 15.911  1.00 81.06  ? 166 ARG C NE    1 
ATOM   11273 C  CZ    . ARG D  1 166 ? 14.451  -51.051 15.170  1.00 85.45  ? 166 ARG C CZ    1 
ATOM   11274 N  NH1   . ARG D  1 166 ? 14.383  -50.743 13.886  1.00 86.57  ? 166 ARG C NH1   1 
ATOM   11275 N  NH2   . ARG D  1 166 ? 13.494  -51.783 15.719  1.00 85.16  ? 166 ARG C NH2   1 
ATOM   11276 N  N     . LEU D  1 167 ? 13.952  -45.057 14.664  1.00 60.15  ? 167 LEU C N     1 
ATOM   11277 C  CA    . LEU D  1 167 ? 12.733  -44.314 14.384  1.00 58.19  ? 167 LEU C CA    1 
ATOM   11278 C  C     . LEU D  1 167 ? 12.646  -43.972 12.896  1.00 58.39  ? 167 LEU C C     1 
ATOM   11279 O  O     . LEU D  1 167 ? 11.551  -43.928 12.337  1.00 58.00  ? 167 LEU C O     1 
ATOM   11280 C  CB    . LEU D  1 167 ? 12.704  -43.053 15.253  1.00 57.19  ? 167 LEU C CB    1 
ATOM   11281 C  CG    . LEU D  1 167 ? 12.296  -43.273 16.709  1.00 57.18  ? 167 LEU C CG    1 
ATOM   11282 C  CD1   . LEU D  1 167 ? 12.639  -42.057 17.552  1.00 57.61  ? 167 LEU C CD1   1 
ATOM   11283 C  CD2   . LEU D  1 167 ? 10.811  -43.590 16.816  1.00 56.30  ? 167 LEU C CD2   1 
ATOM   11284 N  N     . LYS D  1 168 ? 13.802  -43.736 12.262  1.00 58.65  ? 168 LYS C N     1 
ATOM   11285 C  CA    . LYS D  1 168 ? 13.858  -43.531 10.823  1.00 62.90  ? 168 LYS C CA    1 
ATOM   11286 C  C     . LYS D  1 168 ? 13.613  -44.852 10.089  1.00 66.68  ? 168 LYS C C     1 
ATOM   11287 O  O     . LYS D  1 168 ? 13.159  -44.844 8.948   1.00 71.00  ? 168 LYS C O     1 
ATOM   11288 C  CB    . LYS D  1 168 ? 15.205  -42.924 10.417  1.00 63.51  ? 168 LYS C CB    1 
ATOM   11289 N  N     . GLU D  1 169 ? 13.923  -45.982 10.740  1.00 68.89  ? 169 GLU C N     1 
ATOM   11290 C  CA    . GLU D  1 169 ? 13.719  -47.298 10.152  1.00 73.22  ? 169 GLU C CA    1 
ATOM   11291 C  C     . GLU D  1 169 ? 12.229  -47.641 10.120  1.00 72.50  ? 169 GLU C C     1 
ATOM   11292 O  O     . GLU D  1 169 ? 11.741  -48.146 9.111   1.00 74.69  ? 169 GLU C O     1 
ATOM   11293 C  CB    . GLU D  1 169 ? 14.510  -48.365 10.915  1.00 73.95  ? 169 GLU C CB    1 
ATOM   11294 N  N     . ILE D  1 170 ? 11.515  -47.367 11.221  1.00 71.91  ? 170 ILE C N     1 
ATOM   11295 C  CA    . ILE D  1 170 ? 10.086  -47.641 11.293  1.00 73.09  ? 170 ILE C CA    1 
ATOM   11296 C  C     . ILE D  1 170 ? 9.375   -46.766 10.261  1.00 73.23  ? 170 ILE C C     1 
ATOM   11297 O  O     . ILE D  1 170 ? 8.350   -47.164 9.713   1.00 77.31  ? 170 ILE C O     1 
ATOM   11298 C  CB    . ILE D  1 170 ? 9.482   -47.413 12.698  1.00 76.56  ? 170 ILE C CB    1 
ATOM   11299 C  CG1   . ILE D  1 170 ? 10.436  -47.720 13.857  1.00 78.80  ? 170 ILE C CG1   1 
ATOM   11300 C  CG2   . ILE D  1 170 ? 8.179   -48.188 12.836  1.00 79.02  ? 170 ILE C CG2   1 
ATOM   11301 C  CD1   . ILE D  1 170 ? 10.986  -49.127 13.870  1.00 81.42  ? 170 ILE C CD1   1 
ATOM   11302 N  N     . GLY D  1 171 ? 9.922   -45.567 10.024  1.00 73.26  ? 171 GLY C N     1 
ATOM   11303 C  CA    . GLY D  1 171 ? 9.396   -44.648 9.026   1.00 72.79  ? 171 GLY C CA    1 
ATOM   11304 C  C     . GLY D  1 171 ? 8.429   -43.637 9.639   1.00 69.02  ? 171 GLY C C     1 
ATOM   11305 O  O     . GLY D  1 171 ? 7.406   -43.308 9.044   1.00 69.35  ? 171 GLY C O     1 
ATOM   11306 N  N     . VAL D  1 172 ? 8.783   -43.141 10.827  1.00 64.24  ? 172 VAL C N     1 
ATOM   11307 C  CA    . VAL D  1 172 ? 7.937   -42.237 11.586  1.00 61.14  ? 172 VAL C CA    1 
ATOM   11308 C  C     . VAL D  1 172 ? 8.561   -40.844 11.554  1.00 55.34  ? 172 VAL C C     1 
ATOM   11309 O  O     . VAL D  1 172 ? 9.770   -40.708 11.380  1.00 55.89  ? 172 VAL C O     1 
ATOM   11310 C  CB    . VAL D  1 172 ? 7.757   -42.772 13.020  1.00 62.99  ? 172 VAL C CB    1 
ATOM   11311 C  CG1   . VAL D  1 172 ? 7.280   -41.701 13.987  1.00 67.57  ? 172 VAL C CG1   1 
ATOM   11312 C  CG2   . VAL D  1 172 ? 6.824   -43.974 13.046  1.00 61.79  ? 172 VAL C CG2   1 
ATOM   11313 N  N     . THR D  1 173 ? 7.717   -39.813 11.685  1.00 51.20  ? 173 THR C N     1 
ATOM   11314 C  CA    . THR D  1 173 ? 8.186   -38.461 11.939  1.00 50.03  ? 173 THR C CA    1 
ATOM   11315 C  C     . THR D  1 173 ? 8.120   -38.225 13.445  1.00 50.02  ? 173 THR C C     1 
ATOM   11316 O  O     . THR D  1 173 ? 7.075   -38.435 14.058  1.00 50.25  ? 173 THR C O     1 
ATOM   11317 C  CB    . THR D  1 173 ? 7.381   -37.418 11.153  1.00 49.00  ? 173 THR C CB    1 
ATOM   11318 O  OG1   . THR D  1 173 ? 7.305   -37.820 9.784   1.00 48.63  ? 173 THR C OG1   1 
ATOM   11319 C  CG2   . THR D  1 173 ? 7.989   -36.034 11.234  1.00 48.75  ? 173 THR C CG2   1 
ATOM   11320 N  N     . THR D  1 174 ? 9.248   -37.806 14.034  1.00 49.41  ? 174 THR C N     1 
ATOM   11321 C  CA    . THR D  1 174 ? 9.385   -37.776 15.480  1.00 49.32  ? 174 THR C CA    1 
ATOM   11322 C  C     . THR D  1 174 ? 9.694   -36.364 15.961  1.00 49.17  ? 174 THR C C     1 
ATOM   11323 O  O     . THR D  1 174 ? 10.435  -35.624 15.319  1.00 49.04  ? 174 THR C O     1 
ATOM   11324 C  CB    . THR D  1 174 ? 10.478  -38.732 15.970  1.00 51.66  ? 174 THR C CB    1 
ATOM   11325 O  OG1   . THR D  1 174 ? 10.279  -39.994 15.336  1.00 57.08  ? 174 THR C OG1   1 
ATOM   11326 C  CG2   . THR D  1 174 ? 10.470  -38.910 17.472  1.00 52.45  ? 174 THR C CG2   1 
ATOM   11327 N  N     . VAL D  1 175 ? 9.110   -36.026 17.114  1.00 50.45  ? 175 VAL C N     1 
ATOM   11328 C  CA    . VAL D  1 175 ? 9.444   -34.827 17.859  1.00 51.04  ? 175 VAL C CA    1 
ATOM   11329 C  C     . VAL D  1 175 ? 10.007  -35.270 19.208  1.00 49.89  ? 175 VAL C C     1 
ATOM   11330 O  O     . VAL D  1 175 ? 9.341   -35.997 19.941  1.00 47.86  ? 175 VAL C O     1 
ATOM   11331 C  CB    . VAL D  1 175 ? 8.205   -33.917 17.986  1.00 51.55  ? 175 VAL C CB    1 
ATOM   11332 C  CG1   . VAL D  1 175 ? 8.204   -33.087 19.262  1.00 51.89  ? 175 VAL C CG1   1 
ATOM   11333 C  CG2   . VAL D  1 175 ? 8.050   -33.032 16.758  1.00 51.64  ? 175 VAL C CG2   1 
ATOM   11334 N  N     . MET D  1 176 ? 11.246  -34.850 19.505  1.00 51.63  ? 176 MET C N     1 
ATOM   11335 C  CA    . MET D  1 176 ? 11.934  -35.220 20.734  1.00 51.87  ? 176 MET C CA    1 
ATOM   11336 C  C     . MET D  1 176 ? 12.221  -33.958 21.541  1.00 49.50  ? 176 MET C C     1 
ATOM   11337 O  O     . MET D  1 176 ? 12.765  -32.993 21.010  1.00 48.14  ? 176 MET C O     1 
ATOM   11338 C  CB    . MET D  1 176 ? 13.268  -35.913 20.442  1.00 55.85  ? 176 MET C CB    1 
ATOM   11339 C  CG    . MET D  1 176 ? 13.128  -37.294 19.826  1.00 60.43  ? 176 MET C CG    1 
ATOM   11340 S  SD    . MET D  1 176 ? 14.688  -38.240 19.730  1.00 64.34  ? 176 MET C SD    1 
ATOM   11341 C  CE    . MET D  1 176 ? 15.923  -36.952 19.900  1.00 66.94  ? 176 MET C CE    1 
ATOM   11342 N  N     . THR D  1 177 ? 11.894  -33.998 22.836  1.00 49.76  ? 177 THR C N     1 
ATOM   11343 C  CA    . THR D  1 177 ? 12.032  -32.847 23.714  1.00 50.81  ? 177 THR C CA    1 
ATOM   11344 C  C     . THR D  1 177 ? 13.304  -32.979 24.545  1.00 48.28  ? 177 THR C C     1 
ATOM   11345 O  O     . THR D  1 177 ? 13.580  -34.056 25.063  1.00 47.49  ? 177 THR C O     1 
ATOM   11346 C  CB    . THR D  1 177 ? 10.780  -32.707 24.590  1.00 52.59  ? 177 THR C CB    1 
ATOM   11347 O  OG1   . THR D  1 177 ? 9.777   -32.102 23.772  1.00 55.57  ? 177 THR C OG1   1 
ATOM   11348 C  CG2   . THR D  1 177 ? 10.999  -31.879 25.836  1.00 53.75  ? 177 THR C CG2   1 
ATOM   11349 N  N     . THR D  1 178 ? 14.058  -31.875 24.668  1.00 47.73  ? 178 THR C N     1 
ATOM   11350 C  CA    . THR D  1 178 ? 15.195  -31.793 25.574  1.00 49.63  ? 178 THR C CA    1 
ATOM   11351 C  C     . THR D  1 178 ? 15.082  -30.552 26.453  1.00 49.23  ? 178 THR C C     1 
ATOM   11352 O  O     . THR D  1 178 ? 14.433  -29.577 26.090  1.00 47.22  ? 178 THR C O     1 
ATOM   11353 C  CB    . THR D  1 178 ? 16.553  -31.752 24.854  1.00 53.73  ? 178 THR C CB    1 
ATOM   11354 O  OG1   . THR D  1 178 ? 16.483  -30.931 23.685  1.00 53.93  ? 178 THR C OG1   1 
ATOM   11355 C  CG2   . THR D  1 178 ? 17.045  -33.129 24.470  1.00 55.17  ? 178 THR C CG2   1 
ATOM   11356 N  N     . GLU D  1 179 ? 15.781  -30.603 27.592  1.00 53.00  ? 179 GLU C N     1 
ATOM   11357 C  CA    . GLU D  1 179 ? 15.764  -29.546 28.588  1.00 55.75  ? 179 GLU C CA    1 
ATOM   11358 C  C     . GLU D  1 179 ? 17.026  -28.693 28.466  1.00 57.55  ? 179 GLU C C     1 
ATOM   11359 O  O     . GLU D  1 179 ? 18.083  -29.192 28.087  1.00 59.29  ? 179 GLU C O     1 
ATOM   11360 C  CB    . GLU D  1 179 ? 15.654  -30.176 29.976  1.00 58.16  ? 179 GLU C CB    1 
ATOM   11361 C  CG    . GLU D  1 179 ? 14.374  -30.968 30.173  1.00 60.59  ? 179 GLU C CG    1 
ATOM   11362 C  CD    . GLU D  1 179 ? 14.323  -31.817 31.431  1.00 63.11  ? 179 GLU C CD    1 
ATOM   11363 O  OE1   . GLU D  1 179 ? 13.248  -32.389 31.704  1.00 64.03  ? 179 GLU C OE1   1 
ATOM   11364 O  OE2   . GLU D  1 179 ? 15.358  -31.915 32.131  1.00 65.02  ? 179 GLU C OE2   1 
ATOM   11365 N  N     . ARG D  1 180 ? 16.891  -27.398 28.785  1.00 57.48  ? 180 ARG C N     1 
ATOM   11366 C  CA    . ARG D  1 180 ? 18.015  -26.481 28.883  1.00 56.03  ? 180 ARG C CA    1 
ATOM   11367 C  C     . ARG D  1 180 ? 17.989  -25.818 30.255  1.00 58.04  ? 180 ARG C C     1 
ATOM   11368 O  O     . ARG D  1 180 ? 16.979  -25.876 30.951  1.00 58.62  ? 180 ARG C O     1 
ATOM   11369 C  CB    . ARG D  1 180 ? 17.937  -25.371 27.832  1.00 54.64  ? 180 ARG C CB    1 
ATOM   11370 C  CG    . ARG D  1 180 ? 17.585  -25.836 26.429  1.00 54.30  ? 180 ARG C CG    1 
ATOM   11371 C  CD    . ARG D  1 180 ? 17.357  -24.645 25.519  1.00 52.38  ? 180 ARG C CD    1 
ATOM   11372 N  NE    . ARG D  1 180 ? 18.588  -23.943 25.187  1.00 50.59  ? 180 ARG C NE    1 
ATOM   11373 C  CZ    . ARG D  1 180 ? 18.654  -22.668 24.818  1.00 50.61  ? 180 ARG C CZ    1 
ATOM   11374 N  NH1   . ARG D  1 180 ? 17.591  -21.893 24.921  1.00 48.01  ? 180 ARG C NH1   1 
ATOM   11375 N  NH2   . ARG D  1 180 ? 19.796  -22.157 24.388  1.00 51.75  ? 180 ARG C NH2   1 
ATOM   11376 N  N     . ILE D  1 181 ? 19.096  -25.156 30.609  1.00 62.25  ? 181 ILE C N     1 
ATOM   11377 C  CA    . ILE D  1 181 ? 19.201  -24.426 31.863  1.00 65.52  ? 181 ILE C CA    1 
ATOM   11378 C  C     . ILE D  1 181 ? 19.206  -22.925 31.578  1.00 62.63  ? 181 ILE C C     1 
ATOM   11379 O  O     . ILE D  1 181 ? 18.555  -22.167 32.288  1.00 62.58  ? 181 ILE C O     1 
ATOM   11380 C  CB    . ILE D  1 181 ? 20.448  -24.864 32.660  1.00 69.62  ? 181 ILE C CB    1 
ATOM   11381 C  CG1   . ILE D  1 181 ? 20.577  -26.388 32.746  1.00 71.59  ? 181 ILE C CG1   1 
ATOM   11382 C  CG2   . ILE D  1 181 ? 20.452  -24.227 34.042  1.00 71.42  ? 181 ILE C CG2   1 
ATOM   11383 C  CD1   . ILE D  1 181 ? 19.435  -27.070 33.470  1.00 73.10  ? 181 ILE C CD1   1 
ATOM   11384 N  N     . ASP D  1 182 ? 19.953  -22.506 30.549  1.00 64.13  ? 182 ASP C N     1 
ATOM   11385 C  CA    . ASP D  1 182 ? 20.043  -21.107 30.157  1.00 66.01  ? 182 ASP C CA    1 
ATOM   11386 C  C     . ASP D  1 182 ? 19.172  -20.856 28.929  1.00 65.97  ? 182 ASP C C     1 
ATOM   11387 O  O     . ASP D  1 182 ? 18.704  -21.792 28.284  1.00 70.19  ? 182 ASP C O     1 
ATOM   11388 C  CB    . ASP D  1 182 ? 21.492  -20.708 29.865  1.00 68.40  ? 182 ASP C CB    1 
ATOM   11389 C  CG    . ASP D  1 182 ? 22.320  -20.442 31.110  1.00 76.13  ? 182 ASP C CG    1 
ATOM   11390 O  OD1   . ASP D  1 182 ? 22.403  -21.348 31.965  1.00 83.04  ? 182 ASP C OD1   1 
ATOM   11391 O  OD2   . ASP D  1 182 ? 22.880  -19.329 31.213  1.00 80.18  ? 182 ASP C OD2   1 
ATOM   11392 N  N     . GLU D  1 183 ? 18.984  -19.572 28.607  1.00 63.30  ? 183 GLU C N     1 
ATOM   11393 C  CA    . GLU D  1 183 ? 18.211  -19.165 27.446  1.00 63.35  ? 183 GLU C CA    1 
ATOM   11394 C  C     . GLU D  1 183 ? 19.156  -18.979 26.259  1.00 62.54  ? 183 GLU C C     1 
ATOM   11395 O  O     . GLU D  1 183 ? 18.882  -19.471 25.167  1.00 62.03  ? 183 GLU C O     1 
ATOM   11396 C  CB    . GLU D  1 183 ? 17.433  -17.884 27.762  1.00 63.85  ? 183 GLU C CB    1 
ATOM   11397 C  CG    . GLU D  1 183 ? 15.957  -17.973 27.430  1.00 64.11  ? 183 GLU C CG    1 
ATOM   11398 C  CD    . GLU D  1 183 ? 15.205  -19.011 28.243  1.00 63.75  ? 183 GLU C CD    1 
ATOM   11399 O  OE1   . GLU D  1 183 ? 15.128  -18.850 29.477  1.00 63.85  ? 183 GLU C OE1   1 
ATOM   11400 O  OE2   . GLU D  1 183 ? 14.709  -19.981 27.642  1.00 62.73  ? 183 GLU C OE2   1 
ATOM   11401 N  N     . TYR D  1 184 ? 20.274  -18.275 26.492  1.00 62.60  ? 184 TYR C N     1 
ATOM   11402 C  CA    . TYR D  1 184 ? 21.277  -18.031 25.465  1.00 61.21  ? 184 TYR C CA    1 
ATOM   11403 C  C     . TYR D  1 184 ? 22.563  -18.758 25.851  1.00 62.85  ? 184 TYR C C     1 
ATOM   11404 O  O     . TYR D  1 184 ? 23.579  -18.135 26.148  1.00 75.39  ? 184 TYR C O     1 
ATOM   11405 C  CB    . TYR D  1 184 ? 21.422  -16.518 25.268  1.00 56.06  ? 184 TYR C CB    1 
ATOM   11406 C  CG    . TYR D  1 184 ? 20.171  -15.887 24.672  1.00 54.30  ? 184 TYR C CG    1 
ATOM   11407 C  CD1   . TYR D  1 184 ? 19.322  -15.098 25.439  1.00 51.48  ? 184 TYR C CD1   1 
ATOM   11408 C  CD2   . TYR D  1 184 ? 19.822  -16.109 23.345  1.00 54.10  ? 184 TYR C CD2   1 
ATOM   11409 C  CE1   . TYR D  1 184 ? 18.176  -14.535 24.900  1.00 52.61  ? 184 TYR C CE1   1 
ATOM   11410 C  CE2   . TYR D  1 184 ? 18.680  -15.551 22.793  1.00 54.19  ? 184 TYR C CE2   1 
ATOM   11411 C  CZ    . TYR D  1 184 ? 17.853  -14.761 23.572  1.00 53.68  ? 184 TYR C CZ    1 
ATOM   11412 O  OH    . TYR D  1 184 ? 16.724  -14.216 23.029  1.00 52.31  ? 184 TYR C OH    1 
ATOM   11413 N  N     . GLY D  1 185 ? 22.491  -20.092 25.835  1.00 59.99  ? 185 GLY C N     1 
ATOM   11414 C  CA    . GLY D  1 185 ? 23.618  -20.948 26.164  1.00 57.69  ? 185 GLY C CA    1 
ATOM   11415 C  C     . GLY D  1 185 ? 23.489  -22.304 25.475  1.00 55.68  ? 185 GLY C C     1 
ATOM   11416 O  O     . GLY D  1 185 ? 22.890  -22.387 24.405  1.00 56.41  ? 185 GLY C O     1 
ATOM   11417 N  N     . PRO D  1 186 ? 24.041  -23.401 26.050  1.00 53.65  ? 186 PRO C N     1 
ATOM   11418 C  CA    . PRO D  1 186 ? 23.932  -24.728 25.445  1.00 51.88  ? 186 PRO C CA    1 
ATOM   11419 C  C     . PRO D  1 186 ? 22.507  -25.049 24.998  1.00 51.90  ? 186 PRO C C     1 
ATOM   11420 O  O     . PRO D  1 186 ? 21.554  -24.846 25.745  1.00 54.89  ? 186 PRO C O     1 
ATOM   11421 C  CB    . PRO D  1 186 ? 24.419  -25.706 26.533  1.00 50.36  ? 186 PRO C CB    1 
ATOM   11422 C  CG    . PRO D  1 186 ? 24.725  -24.859 27.757  1.00 49.36  ? 186 PRO C CG    1 
ATOM   11423 C  CD    . PRO D  1 186 ? 24.843  -23.426 27.282  1.00 51.74  ? 186 PRO C CD    1 
ATOM   11424 N  N     . ILE D  1 187 ? 22.396  -25.563 23.768  1.00 54.06  ? 187 ILE C N     1 
ATOM   11425 C  CA    . ILE D  1 187 ? 21.125  -25.789 23.099  1.00 55.61  ? 187 ILE C CA    1 
ATOM   11426 C  C     . ILE D  1 187 ? 20.370  -26.919 23.795  1.00 56.33  ? 187 ILE C C     1 
ATOM   11427 O  O     . ILE D  1 187 ? 19.143  -26.908 23.847  1.00 53.67  ? 187 ILE C O     1 
ATOM   11428 C  CB    . ILE D  1 187 ? 21.364  -26.096 21.607  1.00 55.37  ? 187 ILE C CB    1 
ATOM   11429 C  CG1   . ILE D  1 187 ? 22.022  -24.917 20.885  1.00 55.11  ? 187 ILE C CG1   1 
ATOM   11430 C  CG2   . ILE D  1 187 ? 20.075  -26.525 20.920  1.00 57.13  ? 187 ILE C CG2   1 
ATOM   11431 C  CD1   . ILE D  1 187 ? 22.611  -25.274 19.542  1.00 56.96  ? 187 ILE C CD1   1 
ATOM   11432 N  N     . ALA D  1 188 ? 21.121  -27.905 24.296  1.00 58.20  ? 188 ALA C N     1 
ATOM   11433 C  CA    . ALA D  1 188 ? 20.571  -28.991 25.088  1.00 58.91  ? 188 ALA C CA    1 
ATOM   11434 C  C     . ALA D  1 188 ? 21.357  -29.076 26.398  1.00 61.39  ? 188 ALA C C     1 
ATOM   11435 O  O     . ALA D  1 188 ? 21.704  -28.038 26.957  1.00 65.03  ? 188 ALA C O     1 
ATOM   11436 C  CB    . ALA D  1 188 ? 20.606  -30.262 24.279  1.00 58.33  ? 188 ALA C CB    1 
ATOM   11437 N  N     . ARG D  1 189 ? 21.635  -30.289 26.894  1.00 63.04  ? 189 ARG C N     1 
ATOM   11438 C  CA    . ARG D  1 189 ? 22.337  -30.437 28.160  1.00 67.26  ? 189 ARG C CA    1 
ATOM   11439 C  C     . ARG D  1 189 ? 23.771  -30.928 27.966  1.00 68.34  ? 189 ARG C C     1 
ATOM   11440 O  O     . ARG D  1 189 ? 24.668  -30.458 28.662  1.00 72.40  ? 189 ARG C O     1 
ATOM   11441 C  CB    . ARG D  1 189 ? 21.587  -31.384 29.100  1.00 73.13  ? 189 ARG C CB    1 
ATOM   11442 C  CG    . ARG D  1 189 ? 20.392  -30.747 29.795  1.00 80.01  ? 189 ARG C CG    1 
ATOM   11443 C  CD    . ARG D  1 189 ? 20.364  -31.076 31.275  1.00 85.66  ? 189 ARG C CD    1 
ATOM   11444 N  NE    . ARG D  1 189 ? 19.081  -30.768 31.889  1.00 93.49  ? 189 ARG C NE    1 
ATOM   11445 C  CZ    . ARG D  1 189 ? 18.860  -30.724 33.198  1.00 99.61  ? 189 ARG C CZ    1 
ATOM   11446 N  NH1   . ARG D  1 189 ? 19.874  -30.751 34.046  1.00 98.88  ? 189 ARG C NH1   1 
ATOM   11447 N  NH2   . ARG D  1 189 ? 17.622  -30.611 33.652  1.00 101.79 ? 189 ARG C NH2   1 
ATOM   11448 N  N     . TYR D  1 190 ? 23.984  -31.878 27.048  1.00 68.09  ? 190 TYR C N     1 
ATOM   11449 C  CA    . TYR D  1 190 ? 25.246  -32.601 26.976  1.00 67.26  ? 190 TYR C CA    1 
ATOM   11450 C  C     . TYR D  1 190 ? 26.108  -32.101 25.816  1.00 63.13  ? 190 TYR C C     1 
ATOM   11451 O  O     . TYR D  1 190 ? 27.240  -32.552 25.658  1.00 62.94  ? 190 TYR C O     1 
ATOM   11452 C  CB    . TYR D  1 190 ? 24.924  -34.094 26.872  1.00 72.84  ? 190 TYR C CB    1 
ATOM   11453 C  CG    . TYR D  1 190 ? 23.874  -34.570 27.867  1.00 82.05  ? 190 TYR C CG    1 
ATOM   11454 C  CD1   . TYR D  1 190 ? 22.660  -35.092 27.434  1.00 88.49  ? 190 TYR C CD1   1 
ATOM   11455 C  CD2   . TYR D  1 190 ? 24.087  -34.484 29.239  1.00 88.67  ? 190 TYR C CD2   1 
ATOM   11456 C  CE1   . TYR D  1 190 ? 21.695  -35.523 28.331  1.00 91.33  ? 190 TYR C CE1   1 
ATOM   11457 C  CE2   . TYR D  1 190 ? 23.129  -34.911 30.147  1.00 91.55  ? 190 TYR C CE2   1 
ATOM   11458 C  CZ    . TYR D  1 190 ? 21.930  -35.431 29.692  1.00 92.23  ? 190 TYR C CZ    1 
ATOM   11459 O  OH    . TYR D  1 190 ? 20.981  -35.854 30.578  1.00 94.74  ? 190 TYR C OH    1 
ATOM   11460 N  N     . GLY D  1 191 ? 25.581  -31.163 25.019  1.00 60.72  ? 191 GLY C N     1 
ATOM   11461 C  CA    . GLY D  1 191 ? 26.305  -30.613 23.883  1.00 59.10  ? 191 GLY C CA    1 
ATOM   11462 C  C     . GLY D  1 191 ? 26.540  -31.650 22.787  1.00 57.47  ? 191 GLY C C     1 
ATOM   11463 O  O     . GLY D  1 191 ? 27.580  -31.634 22.133  1.00 60.41  ? 191 GLY C O     1 
ATOM   11464 N  N     . VAL D  1 192 ? 25.554  -32.532 22.588  1.00 53.99  ? 192 VAL C N     1 
ATOM   11465 C  CA    . VAL D  1 192 ? 25.674  -33.665 21.682  1.00 54.25  ? 192 VAL C CA    1 
ATOM   11466 C  C     . VAL D  1 192 ? 24.389  -33.835 20.869  1.00 54.66  ? 192 VAL C C     1 
ATOM   11467 O  O     . VAL D  1 192 ? 24.448  -34.181 19.691  1.00 53.36  ? 192 VAL C O     1 
ATOM   11468 C  CB    . VAL D  1 192 ? 26.040  -34.939 22.473  1.00 54.49  ? 192 VAL C CB    1 
ATOM   11469 C  CG1   . VAL D  1 192 ? 25.252  -36.166 22.037  1.00 54.80  ? 192 VAL C CG1   1 
ATOM   11470 C  CG2   . VAL D  1 192 ? 27.536  -35.210 22.426  1.00 55.47  ? 192 VAL C CG2   1 
ATOM   11471 N  N     . GLU D  1 193 ? 23.240  -33.576 21.506  1.00 54.13  ? 193 GLU C N     1 
ATOM   11472 C  CA    . GLU D  1 193 ? 21.927  -33.874 20.954  1.00 54.30  ? 193 GLU C CA    1 
ATOM   11473 C  C     . GLU D  1 193 ? 21.676  -33.081 19.669  1.00 53.44  ? 193 GLU C C     1 
ATOM   11474 O  O     . GLU D  1 193 ? 20.952  -33.546 18.794  1.00 50.85  ? 193 GLU C O     1 
ATOM   11475 C  CB    . GLU D  1 193 ? 20.831  -33.558 21.979  1.00 57.51  ? 193 GLU C CB    1 
ATOM   11476 C  CG    . GLU D  1 193 ? 21.062  -34.161 23.361  1.00 58.41  ? 193 GLU C CG    1 
ATOM   11477 C  CD    . GLU D  1 193 ? 21.835  -33.289 24.342  1.00 59.99  ? 193 GLU C CD    1 
ATOM   11478 O  OE1   . GLU D  1 193 ? 21.305  -33.022 25.443  1.00 59.90  ? 193 GLU C OE1   1 
ATOM   11479 O  OE2   . GLU D  1 193 ? 22.962  -32.864 24.001  1.00 57.76  ? 193 GLU C OE2   1 
ATOM   11480 N  N     . GLU D  1 194 ? 22.269  -31.886 19.562  1.00 54.75  ? 194 GLU C N     1 
ATOM   11481 C  CA    . GLU D  1 194 ? 22.019  -30.994 18.438  1.00 57.02  ? 194 GLU C CA    1 
ATOM   11482 C  C     . GLU D  1 194 ? 22.756  -31.482 17.196  1.00 54.58  ? 194 GLU C C     1 
ATOM   11483 O  O     . GLU D  1 194 ? 22.242  -31.350 16.089  1.00 56.55  ? 194 GLU C O     1 
ATOM   11484 C  CB    . GLU D  1 194 ? 22.495  -29.564 18.704  1.00 62.09  ? 194 GLU C CB    1 
ATOM   11485 C  CG    . GLU D  1 194 ? 22.387  -29.122 20.148  1.00 68.11  ? 194 GLU C CG    1 
ATOM   11486 C  CD    . GLU D  1 194 ? 23.630  -29.368 20.989  1.00 68.32  ? 194 GLU C CD    1 
ATOM   11487 O  OE1   . GLU D  1 194 ? 23.537  -30.127 21.980  1.00 66.77  ? 194 GLU C OE1   1 
ATOM   11488 O  OE2   . GLU D  1 194 ? 24.684  -28.786 20.656  1.00 68.70  ? 194 GLU C OE2   1 
ATOM   11489 N  N     . PHE D  1 195 ? 23.973  -32.007 17.397  1.00 50.85  ? 195 PHE C N     1 
ATOM   11490 C  CA    . PHE D  1 195 ? 24.833  -32.443 16.307  1.00 49.71  ? 195 PHE C CA    1 
ATOM   11491 C  C     . PHE D  1 195 ? 24.408  -33.817 15.795  1.00 49.85  ? 195 PHE C C     1 
ATOM   11492 O  O     . PHE D  1 195 ? 24.829  -34.226 14.716  1.00 52.51  ? 195 PHE C O     1 
ATOM   11493 C  CB    . PHE D  1 195 ? 26.294  -32.469 16.761  1.00 48.52  ? 195 PHE C CB    1 
ATOM   11494 C  CG    . PHE D  1 195 ? 26.824  -31.127 17.200  1.00 46.57  ? 195 PHE C CG    1 
ATOM   11495 C  CD1   . PHE D  1 195 ? 27.172  -30.162 16.267  1.00 44.35  ? 195 PHE C CD1   1 
ATOM   11496 C  CD2   . PHE D  1 195 ? 26.932  -30.815 18.547  1.00 45.53  ? 195 PHE C CD2   1 
ATOM   11497 C  CE1   . PHE D  1 195 ? 27.648  -28.924 16.670  1.00 44.05  ? 195 PHE C CE1   1 
ATOM   11498 C  CE2   . PHE D  1 195 ? 27.403  -29.575 18.949  1.00 45.56  ? 195 PHE C CE2   1 
ATOM   11499 C  CZ    . PHE D  1 195 ? 27.760  -28.634 18.011  1.00 45.58  ? 195 PHE C CZ    1 
ATOM   11500 N  N     . VAL D  1 196 ? 23.596  -34.533 16.579  1.00 49.50  ? 196 VAL C N     1 
ATOM   11501 C  CA    . VAL D  1 196 ? 23.094  -35.836 16.171  1.00 50.60  ? 196 VAL C CA    1 
ATOM   11502 C  C     . VAL D  1 196 ? 21.756  -35.663 15.451  1.00 50.16  ? 196 VAL C C     1 
ATOM   11503 O  O     . VAL D  1 196 ? 21.403  -36.472 14.596  1.00 48.77  ? 196 VAL C O     1 
ATOM   11504 C  CB    . VAL D  1 196 ? 22.985  -36.795 17.373  1.00 51.29  ? 196 VAL C CB    1 
ATOM   11505 C  CG1   . VAL D  1 196 ? 22.406  -38.142 16.971  1.00 53.16  ? 196 VAL C CG1   1 
ATOM   11506 C  CG2   . VAL D  1 196 ? 24.328  -36.992 18.059  1.00 53.30  ? 196 VAL C CG2   1 
ATOM   11507 N  N     . SER D  1 197 ? 21.017  -34.601 15.793  1.00 50.29  ? 197 SER C N     1 
ATOM   11508 C  CA    . SER D  1 197 ? 19.696  -34.377 15.229  1.00 50.78  ? 197 SER C CA    1 
ATOM   11509 C  C     . SER D  1 197 ? 19.813  -33.681 13.876  1.00 50.08  ? 197 SER C C     1 
ATOM   11510 O  O     . SER D  1 197 ? 20.641  -32.788 13.697  1.00 47.53  ? 197 SER C O     1 
ATOM   11511 C  CB    . SER D  1 197 ? 18.831  -33.592 16.178  1.00 51.47  ? 197 SER C CB    1 
ATOM   11512 O  OG    . SER D  1 197 ? 18.725  -34.265 17.424  1.00 53.70  ? 197 SER C OG    1 
ATOM   11513 N  N     . ASP D  1 198 ? 18.966  -34.106 12.931  1.00 50.02  ? 198 ASP C N     1 
ATOM   11514 C  CA    . ASP D  1 198 ? 18.881  -33.482 11.623  1.00 51.67  ? 198 ASP C CA    1 
ATOM   11515 C  C     . ASP D  1 198 ? 18.239  -32.104 11.751  1.00 48.08  ? 198 ASP C C     1 
ATOM   11516 O  O     . ASP D  1 198 ? 18.619  -31.179 11.038  1.00 47.33  ? 198 ASP C O     1 
ATOM   11517 C  CB    . ASP D  1 198 ? 18.072  -34.337 10.643  1.00 55.96  ? 198 ASP C CB    1 
ATOM   11518 C  CG    . ASP D  1 198 ? 18.705  -35.671 10.285  1.00 61.90  ? 198 ASP C CG    1 
ATOM   11519 O  OD1   . ASP D  1 198 ? 19.923  -35.687 9.998   1.00 64.71  ? 198 ASP C OD1   1 
ATOM   11520 O  OD2   . ASP D  1 198 ? 17.963  -36.682 10.261  1.00 66.47  ? 198 ASP C OD2   1 
ATOM   11521 N  N     . ASN D  1 199 ? 17.267  -31.994 12.666  1.00 47.41  ? 199 ASN C N     1 
ATOM   11522 C  CA    . ASN D  1 199 ? 16.406  -30.829 12.792  1.00 45.23  ? 199 ASN C CA    1 
ATOM   11523 C  C     . ASN D  1 199 ? 16.389  -30.379 14.249  1.00 42.75  ? 199 ASN C C     1 
ATOM   11524 O  O     . ASN D  1 199 ? 16.191  -31.201 15.141  1.00 44.18  ? 199 ASN C O     1 
ATOM   11525 C  CB    . ASN D  1 199 ? 14.984  -31.145 12.325  1.00 45.46  ? 199 ASN C CB    1 
ATOM   11526 C  CG    . ASN D  1 199 ? 14.959  -31.852 10.987  1.00 47.16  ? 199 ASN C CG    1 
ATOM   11527 O  OD1   . ASN D  1 199 ? 15.512  -31.353 10.011  1.00 47.32  ? 199 ASN C OD1   1 
ATOM   11528 N  ND2   . ASN D  1 199 ? 14.357  -33.029 10.936  1.00 49.43  ? 199 ASN C ND2   1 
ATOM   11529 N  N     . VAL D  1 200 ? 16.590  -29.076 14.480  1.00 39.86  ? 200 VAL C N     1 
ATOM   11530 C  CA    . VAL D  1 200 ? 16.670  -28.537 15.829  1.00 37.97  ? 200 VAL C CA    1 
ATOM   11531 C  C     . VAL D  1 200 ? 15.779  -27.304 15.927  1.00 37.68  ? 200 VAL C C     1 
ATOM   11532 O  O     . VAL D  1 200 ? 15.873  -26.394 15.105  1.00 38.05  ? 200 VAL C O     1 
ATOM   11533 C  CB    . VAL D  1 200 ? 18.115  -28.188 16.233  1.00 37.80  ? 200 VAL C CB    1 
ATOM   11534 C  CG1   . VAL D  1 200 ? 18.165  -27.596 17.635  1.00 37.15  ? 200 VAL C CG1   1 
ATOM   11535 C  CG2   . VAL D  1 200 ? 19.045  -29.384 16.120  1.00 37.58  ? 200 VAL C CG2   1 
ATOM   11536 N  N     . VAL D  1 201 ? 14.943  -27.295 16.968  1.00 37.26  ? 201 VAL C N     1 
ATOM   11537 C  CA    . VAL D  1 201 ? 14.052  -26.196 17.281  1.00 37.91  ? 201 VAL C CA    1 
ATOM   11538 C  C     . VAL D  1 201 ? 14.355  -25.744 18.706  1.00 38.46  ? 201 VAL C C     1 
ATOM   11539 O  O     . VAL D  1 201 ? 14.506  -26.579 19.595  1.00 38.62  ? 201 VAL C O     1 
ATOM   11540 C  CB    . VAL D  1 201 ? 12.584  -26.638 17.131  1.00 38.67  ? 201 VAL C CB    1 
ATOM   11541 C  CG1   . VAL D  1 201 ? 11.612  -25.566 17.602  1.00 38.96  ? 201 VAL C CG1   1 
ATOM   11542 C  CG2   . VAL D  1 201 ? 12.270  -27.067 15.706  1.00 38.47  ? 201 VAL C CG2   1 
ATOM   11543 N  N     . ILE D  1 202 ? 14.444  -24.424 18.912  1.00 38.74  ? 202 ILE C N     1 
ATOM   11544 C  CA    . ILE D  1 202 ? 14.688  -23.872 20.235  1.00 39.36  ? 202 ILE C CA    1 
ATOM   11545 C  C     . ILE D  1 202 ? 13.481  -23.025 20.641  1.00 38.94  ? 202 ILE C C     1 
ATOM   11546 O  O     . ILE D  1 202 ? 13.091  -22.114 19.916  1.00 36.99  ? 202 ILE C O     1 
ATOM   11547 C  CB    . ILE D  1 202 ? 16.003  -23.064 20.270  1.00 39.73  ? 202 ILE C CB    1 
ATOM   11548 C  CG1   . ILE D  1 202 ? 17.177  -23.843 19.668  1.00 41.85  ? 202 ILE C CG1   1 
ATOM   11549 C  CG2   . ILE D  1 202 ? 16.314  -22.602 21.687  1.00 39.37  ? 202 ILE C CG2   1 
ATOM   11550 C  CD1   . ILE D  1 202 ? 18.461  -23.042 19.540  1.00 41.91  ? 202 ILE C CD1   1 
ATOM   11551 N  N     . LEU D  1 203 ? 12.887  -23.354 21.796  1.00 39.73  ? 203 LEU C N     1 
ATOM   11552 C  CA    . LEU D  1 203 ? 11.902  -22.500 22.441  1.00 39.60  ? 203 LEU C CA    1 
ATOM   11553 C  C     . LEU D  1 203 ? 12.598  -21.724 23.555  1.00 41.65  ? 203 LEU C C     1 
ATOM   11554 O  O     . LEU D  1 203 ? 13.339  -22.312 24.345  1.00 38.50  ? 203 LEU C O     1 
ATOM   11555 C  CB    . LEU D  1 203 ? 10.767  -23.353 23.014  1.00 39.03  ? 203 LEU C CB    1 
ATOM   11556 C  CG    . LEU D  1 203 ? 10.032  -24.270 22.038  1.00 39.05  ? 203 LEU C CG    1 
ATOM   11557 C  CD1   . LEU D  1 203 ? 8.848   -24.929 22.724  1.00 39.71  ? 203 LEU C CD1   1 
ATOM   11558 C  CD2   . LEU D  1 203 ? 9.568   -23.517 20.805  1.00 38.98  ? 203 LEU C CD2   1 
ATOM   11559 N  N     . ARG D  1 204 ? 12.359  -20.405 23.602  1.00 43.19  ? 204 ARG C N     1 
ATOM   11560 C  CA    . ARG D  1 204 ? 12.965  -19.553 24.614  1.00 44.99  ? 204 ARG C CA    1 
ATOM   11561 C  C     . ARG D  1 204 ? 11.884  -18.753 25.338  1.00 46.55  ? 204 ARG C C     1 
ATOM   11562 O  O     . ARG D  1 204 ? 10.802  -18.512 24.803  1.00 45.13  ? 204 ARG C O     1 
ATOM   11563 C  CB    . ARG D  1 204 ? 14.030  -18.646 23.991  1.00 44.79  ? 204 ARG C CB    1 
ATOM   11564 C  CG    . ARG D  1 204 ? 15.391  -19.315 23.858  1.00 45.48  ? 204 ARG C CG    1 
ATOM   11565 C  CD    . ARG D  1 204 ? 16.467  -18.441 23.242  1.00 45.12  ? 204 ARG C CD    1 
ATOM   11566 N  NE    . ARG D  1 204 ? 16.418  -18.549 21.795  1.00 47.54  ? 204 ARG C NE    1 
ATOM   11567 C  CZ    . ARG D  1 204 ? 17.351  -19.104 21.032  1.00 47.21  ? 204 ARG C CZ    1 
ATOM   11568 N  NH1   . ARG D  1 204 ? 18.556  -19.360 21.509  1.00 46.79  ? 204 ARG C NH1   1 
ATOM   11569 N  NH2   . ARG D  1 204 ? 17.082  -19.361 19.766  1.00 49.73  ? 204 ARG C NH2   1 
ATOM   11570 N  N     . ASN D  1 205 ? 12.215  -18.357 26.571  1.00 45.89  ? 205 ASN C N     1 
ATOM   11571 C  CA    . ASN D  1 205 ? 11.326  -17.589 27.422  1.00 45.04  ? 205 ASN C CA    1 
ATOM   11572 C  C     . ASN D  1 205 ? 12.178  -16.568 28.173  1.00 46.15  ? 205 ASN C C     1 
ATOM   11573 O  O     . ASN D  1 205 ? 12.625  -16.815 29.291  1.00 43.95  ? 205 ASN C O     1 
ATOM   11574 C  CB    . ASN D  1 205 ? 10.526  -18.543 28.312  1.00 45.19  ? 205 ASN C CB    1 
ATOM   11575 C  CG    . ASN D  1 205 ? 9.452   -17.877 29.141  1.00 46.44  ? 205 ASN C CG    1 
ATOM   11576 O  OD1   . ASN D  1 205 ? 9.277   -18.227 30.306  1.00 46.77  ? 205 ASN C OD1   1 
ATOM   11577 N  ND2   . ASN D  1 205 ? 8.693   -16.971 28.544  1.00 47.96  ? 205 ASN C ND2   1 
ATOM   11578 N  N     . VAL D  1 206 ? 12.426  -15.424 27.527  1.00 48.07  ? 206 VAL C N     1 
ATOM   11579 C  CA    . VAL D  1 206 ? 13.471  -14.514 27.965  1.00 51.24  ? 206 VAL C CA    1 
ATOM   11580 C  C     . VAL D  1 206 ? 12.858  -13.452 28.871  1.00 53.37  ? 206 VAL C C     1 
ATOM   11581 O  O     . VAL D  1 206 ? 11.757  -12.971 28.613  1.00 51.39  ? 206 VAL C O     1 
ATOM   11582 C  CB    . VAL D  1 206 ? 14.202  -13.871 26.771  1.00 51.58  ? 206 VAL C CB    1 
ATOM   11583 C  CG1   . VAL D  1 206 ? 15.513  -13.222 27.197  1.00 51.38  ? 206 VAL C CG1   1 
ATOM   11584 C  CG2   . VAL D  1 206 ? 14.445  -14.875 25.656  1.00 53.20  ? 206 VAL C CG2   1 
ATOM   11585 N  N     . LEU D  1 207 ? 13.612  -13.081 29.911  1.00 56.70  ? 207 LEU C N     1 
ATOM   11586 C  CA    . LEU D  1 207 ? 13.178  -12.110 30.898  1.00 60.65  ? 207 LEU C CA    1 
ATOM   11587 C  C     . LEU D  1 207 ? 13.986  -10.829 30.718  1.00 64.60  ? 207 LEU C C     1 
ATOM   11588 O  O     . LEU D  1 207 ? 15.189  -10.821 30.965  1.00 71.74  ? 207 LEU C O     1 
ATOM   11589 C  CB    . LEU D  1 207 ? 13.384  -12.716 32.291  1.00 60.45  ? 207 LEU C CB    1 
ATOM   11590 C  CG    . LEU D  1 207 ? 12.857  -11.898 33.470  1.00 59.19  ? 207 LEU C CG    1 
ATOM   11591 C  CD1   . LEU D  1 207 ? 11.337  -11.893 33.501  1.00 58.03  ? 207 LEU C CD1   1 
ATOM   11592 C  CD2   . LEU D  1 207 ? 13.407  -12.435 34.782  1.00 59.05  ? 207 LEU C CD2   1 
ATOM   11593 N  N     . GLU D  1 208 ? 13.316  -9.761  30.268  1.00 70.03  ? 208 GLU C N     1 
ATOM   11594 C  CA    . GLU D  1 208 ? 13.924  -8.442  30.167  1.00 74.45  ? 208 GLU C CA    1 
ATOM   11595 C  C     . GLU D  1 208 ? 12.932  -7.388  30.657  1.00 69.87  ? 208 GLU C C     1 
ATOM   11596 O  O     . GLU D  1 208 ? 11.830  -7.269  30.122  1.00 63.98  ? 208 GLU C O     1 
ATOM   11597 C  CB    . GLU D  1 208 ? 14.337  -8.133  28.727  1.00 78.86  ? 208 GLU C CB    1 
ATOM   11598 C  CG    . GLU D  1 208 ? 15.076  -6.812  28.582  1.00 83.99  ? 208 GLU C CG    1 
ATOM   11599 C  CD    . GLU D  1 208 ? 14.798  -6.073  27.284  1.00 91.89  ? 208 GLU C CD    1 
ATOM   11600 O  OE1   . GLU D  1 208 ? 15.251  -6.548  26.221  1.00 93.61  ? 208 GLU C OE1   1 
ATOM   11601 O  OE2   . GLU D  1 208 ? 14.113  -5.028  27.337  1.00 96.27  ? 208 GLU C OE2   1 
ATOM   11602 N  N     . GLY D  1 209 ? 13.355  -6.611  31.660  1.00 66.45  ? 209 GLY C N     1 
ATOM   11603 C  CA    . GLY D  1 209 ? 12.519  -5.577  32.243  1.00 65.53  ? 209 GLY C CA    1 
ATOM   11604 C  C     . GLY D  1 209 ? 11.334  -6.175  32.995  1.00 65.23  ? 209 GLY C C     1 
ATOM   11605 O  O     . GLY D  1 209 ? 10.229  -5.640  32.938  1.00 67.62  ? 209 GLY C O     1 
ATOM   11606 N  N     . GLU D  1 210 ? 11.586  -7.313  33.656  1.00 63.18  ? 210 GLU C N     1 
ATOM   11607 C  CA    . GLU D  1 210 ? 10.618  -7.992  34.503  1.00 62.36  ? 210 GLU C CA    1 
ATOM   11608 C  C     . GLU D  1 210 ? 9.487   -8.610  33.677  1.00 59.67  ? 210 GLU C C     1 
ATOM   11609 O  O     . GLU D  1 210 ? 8.535   -9.127  34.254  1.00 58.36  ? 210 GLU C O     1 
ATOM   11610 C  CB    . GLU D  1 210 ? 10.074  -7.036  35.570  1.00 64.17  ? 210 GLU C CB    1 
ATOM   11611 C  CG    . GLU D  1 210 ? 11.164  -6.341  36.370  1.00 67.36  ? 210 GLU C CG    1 
ATOM   11612 C  CD    . GLU D  1 210 ? 10.709  -5.717  37.679  1.00 70.69  ? 210 GLU C CD    1 
ATOM   11613 O  OE1   . GLU D  1 210 ? 9.694   -4.991  37.673  1.00 69.37  ? 210 GLU C OE1   1 
ATOM   11614 O  OE2   . GLU D  1 210 ? 11.382  -5.947  38.706  1.00 76.08  ? 210 GLU C OE2   1 
ATOM   11615 N  N     . ARG D  1 211 ? 9.604   -8.588  32.341  1.00 59.47  ? 211 ARG C N     1 
ATOM   11616 C  CA    . ARG D  1 211 ? 8.586   -9.134  31.452  1.00 59.04  ? 211 ARG C CA    1 
ATOM   11617 C  C     . ARG D  1 211 ? 9.159   -10.337 30.705  1.00 55.02  ? 211 ARG C C     1 
ATOM   11618 O  O     . ARG D  1 211 ? 10.358  -10.392 30.443  1.00 54.44  ? 211 ARG C O     1 
ATOM   11619 C  CB    . ARG D  1 211 ? 8.113   -8.080  30.444  1.00 60.67  ? 211 ARG C CB    1 
ATOM   11620 C  CG    . ARG D  1 211 ? 7.397   -6.879  31.048  1.00 63.35  ? 211 ARG C CG    1 
ATOM   11621 C  CD    . ARG D  1 211 ? 6.129   -7.247  31.797  1.00 65.68  ? 211 ARG C CD    1 
ATOM   11622 N  NE    . ARG D  1 211 ? 6.358   -7.522  33.212  1.00 67.31  ? 211 ARG C NE    1 
ATOM   11623 C  CZ    . ARG D  1 211 ? 5.514   -8.183  33.998  1.00 72.13  ? 211 ARG C CZ    1 
ATOM   11624 N  NH1   . ARG D  1 211 ? 4.412   -8.710  33.496  1.00 77.29  ? 211 ARG C NH1   1 
ATOM   11625 N  NH2   . ARG D  1 211 ? 5.782   -8.333  35.284  1.00 73.19  ? 211 ARG C NH2   1 
ATOM   11626 N  N     . ARG D  1 212 ? 8.288   -11.288 30.351  1.00 51.56  ? 212 ARG C N     1 
ATOM   11627 C  CA    . ARG D  1 212 ? 8.695   -12.475 29.614  1.00 50.83  ? 212 ARG C CA    1 
ATOM   11628 C  C     . ARG D  1 212 ? 8.250   -12.357 28.157  1.00 50.62  ? 212 ARG C C     1 
ATOM   11629 O  O     . ARG D  1 212 ? 7.190   -11.810 27.871  1.00 50.87  ? 212 ARG C O     1 
ATOM   11630 C  CB    . ARG D  1 212 ? 8.110   -13.735 30.261  1.00 51.07  ? 212 ARG C CB    1 
ATOM   11631 C  CG    . ARG D  1 212 ? 8.767   -14.139 31.575  1.00 52.08  ? 212 ARG C CG    1 
ATOM   11632 C  CD    . ARG D  1 212 ? 10.064  -14.911 31.396  1.00 52.13  ? 212 ARG C CD    1 
ATOM   11633 N  NE    . ARG D  1 212 ? 10.571  -15.446 32.656  1.00 52.75  ? 212 ARG C NE    1 
ATOM   11634 C  CZ    . ARG D  1 212 ? 11.695  -16.144 32.786  1.00 52.36  ? 212 ARG C CZ    1 
ATOM   11635 N  NH1   . ARG D  1 212 ? 12.429  -16.421 31.725  1.00 54.28  ? 212 ARG C NH1   1 
ATOM   11636 N  NH2   . ARG D  1 212 ? 12.088  -16.558 33.977  1.00 51.63  ? 212 ARG C NH2   1 
ATOM   11637 N  N     . ARG D  1 213 ? 9.080   -12.884 27.244  1.00 51.65  ? 213 ARG C N     1 
ATOM   11638 C  CA    . ARG D  1 213 ? 8.780   -12.924 25.822  1.00 47.94  ? 213 ARG C CA    1 
ATOM   11639 C  C     . ARG D  1 213 ? 9.120   -14.313 25.285  1.00 44.48  ? 213 ARG C C     1 
ATOM   11640 O  O     . ARG D  1 213 ? 10.278  -14.716 25.299  1.00 43.21  ? 213 ARG C O     1 
ATOM   11641 C  CB    . ARG D  1 213 ? 9.574   -11.839 25.087  1.00 50.90  ? 213 ARG C CB    1 
ATOM   11642 C  CG    . ARG D  1 213 ? 9.363   -11.794 23.578  1.00 54.06  ? 213 ARG C CG    1 
ATOM   11643 C  CD    . ARG D  1 213 ? 10.295  -10.784 22.928  1.00 57.40  ? 213 ARG C CD    1 
ATOM   11644 N  NE    . ARG D  1 213 ? 10.292  -10.850 21.470  1.00 61.73  ? 213 ARG C NE    1 
ATOM   11645 C  CZ    . ARG D  1 213 ? 9.961   -9.845  20.662  1.00 65.55  ? 213 ARG C CZ    1 
ATOM   11646 N  NH1   . ARG D  1 213 ? 9.586   -8.680  21.162  1.00 67.67  ? 213 ARG C NH1   1 
ATOM   11647 N  NH2   . ARG D  1 213 ? 10.003  -10.011 19.350  1.00 65.98  ? 213 ARG C NH2   1 
ATOM   11648 N  N     . ARG D  1 214 ? 8.093   -15.030 24.816  1.00 44.69  ? 214 ARG C N     1 
ATOM   11649 C  CA    . ARG D  1 214 ? 8.251   -16.343 24.211  1.00 43.46  ? 214 ARG C CA    1 
ATOM   11650 C  C     . ARG D  1 214 ? 8.674   -16.180 22.751  1.00 44.85  ? 214 ARG C C     1 
ATOM   11651 O  O     . ARG D  1 214 ? 8.115   -15.348 22.039  1.00 43.66  ? 214 ARG C O     1 
ATOM   11652 C  CB    . ARG D  1 214 ? 6.935   -17.124 24.294  1.00 43.00  ? 214 ARG C CB    1 
ATOM   11653 C  CG    . ARG D  1 214 ? 6.354   -17.278 25.695  1.00 42.77  ? 214 ARG C CG    1 
ATOM   11654 C  CD    . ARG D  1 214 ? 5.153   -18.206 25.648  1.00 43.56  ? 214 ARG C CD    1 
ATOM   11655 N  NE    . ARG D  1 214 ? 4.495   -18.473 26.923  1.00 43.97  ? 214 ARG C NE    1 
ATOM   11656 C  CZ    . ARG D  1 214 ? 4.958   -19.278 27.877  1.00 45.82  ? 214 ARG C CZ    1 
ATOM   11657 N  NH1   . ARG D  1 214 ? 4.197   -19.580 28.915  1.00 46.75  ? 214 ARG C NH1   1 
ATOM   11658 N  NH2   . ARG D  1 214 ? 6.164   -19.810 27.778  1.00 47.00  ? 214 ARG C NH2   1 
ATOM   11659 N  N     . THR D  1 215 ? 9.666   -16.972 22.311  1.00 46.90  ? 215 THR C N     1 
ATOM   11660 C  CA    . THR D  1 215 ? 10.124  -16.933 20.929  1.00 46.54  ? 215 THR C CA    1 
ATOM   11661 C  C     . THR D  1 215 ? 10.431  -18.341 20.428  1.00 45.85  ? 215 THR C C     1 
ATOM   11662 O  O     . THR D  1 215 ? 10.706  -19.242 21.217  1.00 46.85  ? 215 THR C O     1 
ATOM   11663 C  CB    . THR D  1 215 ? 11.373  -16.062 20.742  1.00 48.53  ? 215 THR C CB    1 
ATOM   11664 O  OG1   . THR D  1 215 ? 12.516  -16.813 21.149  1.00 52.66  ? 215 THR C OG1   1 
ATOM   11665 C  CG2   . THR D  1 215 ? 11.315  -14.752 21.497  1.00 50.01  ? 215 THR C CG2   1 
ATOM   11666 N  N     . VAL D  1 216 ? 10.392  -18.495 19.100  1.00 45.52  ? 216 VAL C N     1 
ATOM   11667 C  CA    . VAL D  1 216 ? 10.683  -19.749 18.427  1.00 47.19  ? 216 VAL C CA    1 
ATOM   11668 C  C     . VAL D  1 216 ? 11.803  -19.506 17.416  1.00 43.90  ? 216 VAL C C     1 
ATOM   11669 O  O     . VAL D  1 216 ? 11.794  -18.498 16.715  1.00 41.09  ? 216 VAL C O     1 
ATOM   11670 C  CB    . VAL D  1 216 ? 9.421   -20.323 17.748  1.00 49.75  ? 216 VAL C CB    1 
ATOM   11671 C  CG1   . VAL D  1 216 ? 9.748   -21.296 16.626  1.00 50.75  ? 216 VAL C CG1   1 
ATOM   11672 C  CG2   . VAL D  1 216 ? 8.498   -20.985 18.755  1.00 54.80  ? 216 VAL C CG2   1 
ATOM   11673 N  N     . GLU D  1 217 ? 12.745  -20.454 17.340  1.00 42.50  ? 217 GLU C N     1 
ATOM   11674 C  CA    . GLU D  1 217 ? 13.813  -20.423 16.353  1.00 42.31  ? 217 GLU C CA    1 
ATOM   11675 C  C     . GLU D  1 217 ? 13.968  -21.807 15.728  1.00 41.07  ? 217 GLU C C     1 
ATOM   11676 O  O     . GLU D  1 217 ? 13.958  -22.820 16.426  1.00 41.73  ? 217 GLU C O     1 
ATOM   11677 C  CB    . GLU D  1 217 ? 15.133  -19.965 16.984  1.00 42.05  ? 217 GLU C CB    1 
ATOM   11678 C  CG    . GLU D  1 217 ? 16.344  -20.298 16.133  1.00 43.63  ? 217 GLU C CG    1 
ATOM   11679 C  CD    . GLU D  1 217 ? 17.637  -19.566 16.456  1.00 46.02  ? 217 GLU C CD    1 
ATOM   11680 O  OE1   . GLU D  1 217 ? 18.155  -18.875 15.551  1.00 46.67  ? 217 GLU C OE1   1 
ATOM   11681 O  OE2   . GLU D  1 217 ? 18.149  -19.719 17.587  1.00 46.96  ? 217 GLU C OE2   1 
ATOM   11682 N  N     . ILE D  1 218 ? 14.107  -21.826 14.400  1.00 41.39  ? 218 ILE C N     1 
ATOM   11683 C  CA    . ILE D  1 218 ? 14.542  -23.007 13.677  1.00 41.62  ? 218 ILE C CA    1 
ATOM   11684 C  C     . ILE D  1 218 ? 16.028  -22.822 13.401  1.00 42.91  ? 218 ILE C C     1 
ATOM   11685 O  O     . ILE D  1 218 ? 16.403  -22.050 12.520  1.00 40.75  ? 218 ILE C O     1 
ATOM   11686 C  CB    . ILE D  1 218 ? 13.740  -23.210 12.376  1.00 44.47  ? 218 ILE C CB    1 
ATOM   11687 C  CG1   . ILE D  1 218 ? 12.230  -23.058 12.584  1.00 45.45  ? 218 ILE C CG1   1 
ATOM   11688 C  CG2   . ILE D  1 218 ? 14.076  -24.552 11.746  1.00 45.56  ? 218 ILE C CG2   1 
ATOM   11689 C  CD1   . ILE D  1 218 ? 11.609  -24.148 13.420  1.00 47.16  ? 218 ILE C CD1   1 
ATOM   11690 N  N     . LEU D  1 219 ? 16.858  -23.516 14.189  1.00 45.99  ? 219 LEU C N     1 
ATOM   11691 C  CA    . LEU D  1 219 ? 18.305  -23.393 14.109  1.00 46.22  ? 219 LEU C CA    1 
ATOM   11692 C  C     . LEU D  1 219 ? 18.805  -24.108 12.855  1.00 46.00  ? 219 LEU C C     1 
ATOM   11693 O  O     . LEU D  1 219 ? 19.661  -23.587 12.145  1.00 49.27  ? 219 LEU C O     1 
ATOM   11694 C  CB    . LEU D  1 219 ? 18.916  -24.023 15.367  1.00 49.39  ? 219 LEU C CB    1 
ATOM   11695 C  CG    . LEU D  1 219 ? 20.222  -23.430 15.910  1.00 51.25  ? 219 LEU C CG    1 
ATOM   11696 C  CD1   . LEU D  1 219 ? 21.205  -24.541 16.249  1.00 49.03  ? 219 LEU C CD1   1 
ATOM   11697 C  CD2   . LEU D  1 219 ? 20.861  -22.413 14.972  1.00 52.62  ? 219 LEU C CD2   1 
ATOM   11698 N  N     . LYS D  1 220 ? 18.257  -25.304 12.592  1.00 45.00  ? 220 LYS C N     1 
ATOM   11699 C  CA    . LYS D  1 220 ? 18.795  -26.190 11.573  1.00 43.69  ? 220 LYS C CA    1 
ATOM   11700 C  C     . LYS D  1 220 ? 17.723  -27.155 11.067  1.00 42.49  ? 220 LYS C C     1 
ATOM   11701 O  O     . LYS D  1 220 ? 17.079  -27.845 11.854  1.00 40.63  ? 220 LYS C O     1 
ATOM   11702 C  CB    . LYS D  1 220 ? 19.977  -26.983 12.143  1.00 44.81  ? 220 LYS C CB    1 
ATOM   11703 C  CG    . LYS D  1 220 ? 20.481  -28.116 11.257  1.00 47.76  ? 220 LYS C CG    1 
ATOM   11704 C  CD    . LYS D  1 220 ? 21.640  -28.893 11.838  1.00 49.86  ? 220 LYS C CD    1 
ATOM   11705 C  CE    . LYS D  1 220 ? 21.277  -29.685 13.074  1.00 49.09  ? 220 LYS C CE    1 
ATOM   11706 N  NZ    . LYS D  1 220 ? 22.289  -30.731 13.359  1.00 49.15  ? 220 LYS C NZ    1 
ATOM   11707 N  N     . LEU D  1 221 ? 17.553  -27.195 9.740   1.00 42.18  ? 221 LEU C N     1 
ATOM   11708 C  CA    . LEU D  1 221 ? 16.861  -28.280 9.060   1.00 41.61  ? 221 LEU C CA    1 
ATOM   11709 C  C     . LEU D  1 221 ? 17.786  -28.802 7.965   1.00 42.87  ? 221 LEU C C     1 
ATOM   11710 O  O     . LEU D  1 221 ? 17.995  -28.117 6.966   1.00 46.02  ? 221 LEU C O     1 
ATOM   11711 C  CB    . LEU D  1 221 ? 15.555  -27.773 8.435   1.00 40.37  ? 221 LEU C CB    1 
ATOM   11712 C  CG    . LEU D  1 221 ? 14.470  -27.255 9.378   1.00 38.92  ? 221 LEU C CG    1 
ATOM   11713 C  CD1   . LEU D  1 221 ? 13.212  -26.915 8.591   1.00 39.23  ? 221 LEU C CD1   1 
ATOM   11714 C  CD2   . LEU D  1 221 ? 14.145  -28.259 10.469  1.00 38.74  ? 221 LEU C CD2   1 
ATOM   11715 N  N     . ARG D  1 222 ? 18.347  -30.001 8.153   1.00 43.77  ? 222 ARG C N     1 
ATOM   11716 C  CA    . ARG D  1 222 ? 19.240  -30.568 7.154   1.00 45.63  ? 222 ARG C CA    1 
ATOM   11717 C  C     . ARG D  1 222 ? 18.473  -30.801 5.853   1.00 45.52  ? 222 ARG C C     1 
ATOM   11718 O  O     . ARG D  1 222 ? 17.356  -31.319 5.863   1.00 46.52  ? 222 ARG C O     1 
ATOM   11719 C  CB    . ARG D  1 222 ? 19.881  -31.872 7.643   1.00 47.09  ? 222 ARG C CB    1 
ATOM   11720 C  CG    . ARG D  1 222 ? 21.075  -31.671 8.567   1.00 48.48  ? 222 ARG C CG    1 
ATOM   11721 C  CD    . ARG D  1 222 ? 21.729  -32.991 8.930   1.00 49.00  ? 222 ARG C CD    1 
ATOM   11722 N  NE    . ARG D  1 222 ? 22.801  -32.839 9.908   1.00 52.86  ? 222 ARG C NE    1 
ATOM   11723 C  CZ    . ARG D  1 222 ? 22.949  -33.592 10.997  1.00 52.62  ? 222 ARG C CZ    1 
ATOM   11724 N  NH1   . ARG D  1 222 ? 22.135  -34.610 11.217  1.00 54.22  ? 222 ARG C NH1   1 
ATOM   11725 N  NH2   . ARG D  1 222 ? 23.921  -33.336 11.857  1.00 48.26  ? 222 ARG C NH2   1 
ATOM   11726 N  N     . GLY D  1 223 ? 19.082  -30.372 4.741   1.00 45.83  ? 223 GLY C N     1 
ATOM   11727 C  CA    . GLY D  1 223 ? 18.609  -30.710 3.410   1.00 47.07  ? 223 GLY C CA    1 
ATOM   11728 C  C     . GLY D  1 223 ? 17.445  -29.843 2.932   1.00 48.58  ? 223 GLY C C     1 
ATOM   11729 O  O     . GLY D  1 223 ? 16.859  -30.136 1.896   1.00 51.54  ? 223 GLY C O     1 
ATOM   11730 N  N     . THR D  1 224 ? 17.110  -28.780 3.673   1.00 49.99  ? 224 THR C N     1 
ATOM   11731 C  CA    . THR D  1 224 ? 16.026  -27.895 3.278   1.00 52.49  ? 224 THR C CA    1 
ATOM   11732 C  C     . THR D  1 224 ? 16.294  -26.478 3.767   1.00 52.28  ? 224 THR C C     1 
ATOM   11733 O  O     . THR D  1 224 ? 17.345  -26.188 4.331   1.00 52.33  ? 224 THR C O     1 
ATOM   11734 C  CB    . THR D  1 224 ? 14.659  -28.379 3.787   1.00 54.42  ? 224 THR C CB    1 
ATOM   11735 O  OG1   . THR D  1 224 ? 14.865  -29.208 4.931   1.00 60.50  ? 224 THR C OG1   1 
ATOM   11736 C  CG2   . THR D  1 224 ? 13.883  -29.132 2.730   1.00 55.67  ? 224 THR C CG2   1 
ATOM   11737 N  N     . THR D  1 225 ? 15.310  -25.613 3.515   1.00 50.78  ? 225 THR C N     1 
ATOM   11738 C  CA    . THR D  1 225 ? 15.354  -24.220 3.904   1.00 49.58  ? 225 THR C CA    1 
ATOM   11739 C  C     . THR D  1 225 ? 14.394  -23.994 5.069   1.00 47.39  ? 225 THR C C     1 
ATOM   11740 O  O     . THR D  1 225 ? 13.512  -24.807 5.338   1.00 47.23  ? 225 THR C O     1 
ATOM   11741 C  CB    . THR D  1 225 ? 15.031  -23.341 2.690   1.00 50.85  ? 225 THR C CB    1 
ATOM   11742 O  OG1   . THR D  1 225 ? 13.728  -23.678 2.211   1.00 51.90  ? 225 THR C OG1   1 
ATOM   11743 C  CG2   . THR D  1 225 ? 16.026  -23.519 1.565   1.00 51.19  ? 225 THR C CG2   1 
ATOM   11744 N  N     . HIS D  1 226 ? 14.592  -22.865 5.750   1.00 45.20  ? 226 HIS C N     1 
ATOM   11745 C  CA    . HIS D  1 226 ? 13.772  -22.454 6.872   1.00 41.70  ? 226 HIS C CA    1 
ATOM   11746 C  C     . HIS D  1 226 ? 14.042  -20.973 7.111   1.00 42.67  ? 226 HIS C C     1 
ATOM   11747 O  O     . HIS D  1 226 ? 15.045  -20.439 6.637   1.00 39.74  ? 226 HIS C O     1 
ATOM   11748 C  CB    . HIS D  1 226 ? 14.076  -23.321 8.100   1.00 40.93  ? 226 HIS C CB    1 
ATOM   11749 C  CG    . HIS D  1 226 ? 15.507  -23.293 8.526   1.00 39.70  ? 226 HIS C CG    1 
ATOM   11750 N  ND1   . HIS D  1 226 ? 16.007  -22.366 9.415   1.00 39.92  ? 226 HIS C ND1   1 
ATOM   11751 C  CD2   . HIS D  1 226 ? 16.533  -24.094 8.211   1.00 38.61  ? 226 HIS C CD2   1 
ATOM   11752 C  CE1   . HIS D  1 226 ? 17.299  -22.596 9.602   1.00 38.75  ? 226 HIS C CE1   1 
ATOM   11753 N  NE2   . HIS D  1 226 ? 17.639  -23.639 8.879   1.00 38.05  ? 226 HIS C NE2   1 
ATOM   11754 N  N     . MET D  1 227 ? 13.132  -20.315 7.833   1.00 44.56  ? 227 MET C N     1 
ATOM   11755 C  CA    . MET D  1 227 ? 13.351  -18.944 8.255   1.00 45.08  ? 227 MET C CA    1 
ATOM   11756 C  C     . MET D  1 227 ? 14.403  -18.957 9.360   1.00 44.40  ? 227 MET C C     1 
ATOM   11757 O  O     . MET D  1 227 ? 14.598  -19.973 10.019  1.00 45.92  ? 227 MET C O     1 
ATOM   11758 C  CB    . MET D  1 227 ? 12.040  -18.309 8.729   1.00 47.08  ? 227 MET C CB    1 
ATOM   11759 C  CG    . MET D  1 227 ? 11.072  -18.094 7.570   1.00 50.29  ? 227 MET C CG    1 
ATOM   11760 S  SD    . MET D  1 227 ? 9.545   -17.225 7.989   1.00 52.80  ? 227 MET C SD    1 
ATOM   11761 C  CE    . MET D  1 227 ? 10.087  -15.528 7.793   1.00 56.38  ? 227 MET C CE    1 
ATOM   11762 N  N     . LYS D  1 228 ? 15.130  -17.848 9.502   1.00 45.80  ? 228 LYS C N     1 
ATOM   11763 C  CA    . LYS D  1 228 ? 16.248  -17.773 10.426  1.00 46.16  ? 228 LYS C CA    1 
ATOM   11764 C  C     . LYS D  1 228 ? 15.919  -16.767 11.521  1.00 45.43  ? 228 LYS C C     1 
ATOM   11765 O  O     . LYS D  1 228 ? 15.261  -15.763 11.259  1.00 43.39  ? 228 LYS C O     1 
ATOM   11766 C  CB    . LYS D  1 228 ? 17.533  -17.371 9.694   1.00 48.33  ? 228 LYS C CB    1 
ATOM   11767 C  CG    . LYS D  1 228 ? 18.339  -18.514 9.089   1.00 52.42  ? 228 LYS C CG    1 
ATOM   11768 C  CD    . LYS D  1 228 ? 17.937  -18.907 7.688   1.00 56.05  ? 228 LYS C CD    1 
ATOM   11769 C  CE    . LYS D  1 228 ? 18.814  -20.003 7.124   1.00 58.99  ? 228 LYS C CE    1 
ATOM   11770 N  NZ    . LYS D  1 228 ? 18.339  -20.448 5.793   1.00 63.55  ? 228 LYS C NZ    1 
ATOM   11771 N  N     . GLY D  1 229 ? 16.393  -17.053 12.739  1.00 46.68  ? 229 GLY C N     1 
ATOM   11772 C  CA    . GLY D  1 229 ? 16.269  -16.135 13.860  1.00 47.52  ? 229 GLY C CA    1 
ATOM   11773 C  C     . GLY D  1 229 ? 15.117  -16.514 14.786  1.00 47.89  ? 229 GLY C C     1 
ATOM   11774 O  O     . GLY D  1 229 ? 14.449  -17.521 14.561  1.00 48.53  ? 229 GLY C O     1 
ATOM   11775 N  N     . GLU D  1 230 ? 14.908  -15.698 15.829  1.00 47.47  ? 230 GLU C N     1 
ATOM   11776 C  CA    . GLU D  1 230 ? 13.838  -15.913 16.790  1.00 47.37  ? 230 GLU C CA    1 
ATOM   11777 C  C     . GLU D  1 230 ? 12.556  -15.270 16.274  1.00 46.29  ? 230 GLU C C     1 
ATOM   11778 O  O     . GLU D  1 230 ? 12.589  -14.164 15.746  1.00 46.35  ? 230 GLU C O     1 
ATOM   11779 C  CB    . GLU D  1 230 ? 14.152  -15.283 18.147  1.00 48.03  ? 230 GLU C CB    1 
ATOM   11780 C  CG    . GLU D  1 230 ? 15.419  -15.787 18.805  1.00 49.33  ? 230 GLU C CG    1 
ATOM   11781 C  CD    . GLU D  1 230 ? 15.658  -15.167 20.172  1.00 51.63  ? 230 GLU C CD    1 
ATOM   11782 O  OE1   . GLU D  1 230 ? 16.732  -14.563 20.364  1.00 52.58  ? 230 GLU C OE1   1 
ATOM   11783 O  OE2   . GLU D  1 230 ? 14.755  -15.269 21.037  1.00 51.49  ? 230 GLU C OE2   1 
ATOM   11784 N  N     . PHE D  1 231 ? 11.427  -15.957 16.471  1.00 45.56  ? 231 PHE C N     1 
ATOM   11785 C  CA    . PHE D  1 231 ? 10.128  -15.426 16.096  1.00 44.63  ? 231 PHE C CA    1 
ATOM   11786 C  C     . PHE D  1 231 ? 9.214   -15.447 17.316  1.00 43.15  ? 231 PHE C C     1 
ATOM   11787 O  O     . PHE D  1 231 ? 8.975   -16.508 17.882  1.00 42.66  ? 231 PHE C O     1 
ATOM   11788 C  CB    . PHE D  1 231 ? 9.560   -16.221 14.920  1.00 44.81  ? 231 PHE C CB    1 
ATOM   11789 C  CG    . PHE D  1 231 ? 10.309  -15.997 13.631  1.00 45.56  ? 231 PHE C CG    1 
ATOM   11790 C  CD1   . PHE D  1 231 ? 10.099  -14.848 12.882  1.00 43.72  ? 231 PHE C CD1   1 
ATOM   11791 C  CD2   . PHE D  1 231 ? 11.263  -16.906 13.194  1.00 45.89  ? 231 PHE C CD2   1 
ATOM   11792 C  CE1   . PHE D  1 231 ? 10.800  -14.630 11.707  1.00 43.03  ? 231 PHE C CE1   1 
ATOM   11793 C  CE2   . PHE D  1 231 ? 11.964  -16.685 12.018  1.00 44.40  ? 231 PHE C CE2   1 
ATOM   11794 C  CZ    . PHE D  1 231 ? 11.728  -15.549 11.276  1.00 44.15  ? 231 PHE C CZ    1 
ATOM   11795 N  N     . PRO D  1 232 ? 8.695   -14.283 17.773  1.00 44.62  ? 232 PRO C N     1 
ATOM   11796 C  CA    . PRO D  1 232 ? 7.789   -14.241 18.922  1.00 45.32  ? 232 PRO C CA    1 
ATOM   11797 C  C     . PRO D  1 232 ? 6.559   -15.127 18.743  1.00 44.84  ? 232 PRO C C     1 
ATOM   11798 O  O     . PRO D  1 232 ? 6.109   -15.350 17.622  1.00 45.54  ? 232 PRO C O     1 
ATOM   11799 C  CB    . PRO D  1 232 ? 7.368   -12.767 19.034  1.00 45.07  ? 232 PRO C CB    1 
ATOM   11800 C  CG    . PRO D  1 232 ? 7.770   -12.140 17.712  1.00 45.92  ? 232 PRO C CG    1 
ATOM   11801 C  CD    . PRO D  1 232 ? 8.958   -12.943 17.226  1.00 44.85  ? 232 PRO C CD    1 
ATOM   11802 N  N     . PHE D  1 233 ? 6.034   -15.642 19.861  1.00 45.75  ? 233 PHE C N     1 
ATOM   11803 C  CA    . PHE D  1 233 ? 4.816   -16.435 19.830  1.00 46.46  ? 233 PHE C CA    1 
ATOM   11804 C  C     . PHE D  1 233 ? 4.068   -16.281 21.151  1.00 47.36  ? 233 PHE C C     1 
ATOM   11805 O  O     . PHE D  1 233 ? 4.610   -15.767 22.129  1.00 47.29  ? 233 PHE C O     1 
ATOM   11806 C  CB    . PHE D  1 233 ? 5.139   -17.891 19.476  1.00 47.05  ? 233 PHE C CB    1 
ATOM   11807 C  CG    . PHE D  1 233 ? 5.637   -18.769 20.598  1.00 45.71  ? 233 PHE C CG    1 
ATOM   11808 C  CD1   . PHE D  1 233 ? 4.746   -19.412 21.442  1.00 44.99  ? 233 PHE C CD1   1 
ATOM   11809 C  CD2   . PHE D  1 233 ? 6.995   -18.972 20.793  1.00 44.79  ? 233 PHE C CD2   1 
ATOM   11810 C  CE1   . PHE D  1 233 ? 5.201   -20.231 22.464  1.00 45.06  ? 233 PHE C CE1   1 
ATOM   11811 C  CE2   . PHE D  1 233 ? 7.449   -19.793 21.813  1.00 45.64  ? 233 PHE C CE2   1 
ATOM   11812 C  CZ    . PHE D  1 233 ? 6.551   -20.423 22.646  1.00 46.45  ? 233 PHE C CZ    1 
ATOM   11813 N  N     . THR D  1 234 ? 2.799   -16.695 21.149  1.00 49.98  ? 234 THR C N     1 
ATOM   11814 C  CA    . THR D  1 234 ? 1.984   -16.704 22.353  1.00 52.66  ? 234 THR C CA    1 
ATOM   11815 C  C     . THR D  1 234 ? 1.228   -18.026 22.428  1.00 55.16  ? 234 THR C C     1 
ATOM   11816 O  O     . THR D  1 234 ? 0.996   -18.674 21.409  1.00 53.92  ? 234 THR C O     1 
ATOM   11817 C  CB    . THR D  1 234 ? 0.990   -15.536 22.389  1.00 52.89  ? 234 THR C CB    1 
ATOM   11818 O  OG1   . THR D  1 234 ? 0.032   -15.744 21.351  1.00 51.68  ? 234 THR C OG1   1 
ATOM   11819 C  CG2   . THR D  1 234 ? 1.645   -14.183 22.224  1.00 55.85  ? 234 THR C CG2   1 
ATOM   11820 N  N     . MET D  1 235 ? 0.834   -18.406 23.645  1.00 60.60  ? 235 MET C N     1 
ATOM   11821 C  CA    . MET D  1 235 ? 0.031   -19.600 23.837  1.00 68.71  ? 235 MET C CA    1 
ATOM   11822 C  C     . MET D  1 235 ? -1.381  -19.172 24.230  1.00 72.20  ? 235 MET C C     1 
ATOM   11823 O  O     . MET D  1 235 ? -1.627  -18.794 25.373  1.00 71.12  ? 235 MET C O     1 
ATOM   11824 C  CB    . MET D  1 235 ? 0.641   -20.512 24.905  1.00 69.36  ? 235 MET C CB    1 
ATOM   11825 C  CG    . MET D  1 235 ? 2.112   -20.810 24.652  1.00 71.44  ? 235 MET C CG    1 
ATOM   11826 S  SD    . MET D  1 235 ? 2.686   -22.459 25.141  1.00 77.09  ? 235 MET C SD    1 
ATOM   11827 C  CE    . MET D  1 235 ? 1.259   -23.081 26.029  1.00 76.28  ? 235 MET C CE    1 
ATOM   11828 N  N     . GLY D  1 236 ? -2.290  -19.221 23.248  1.00 78.13  ? 236 GLY C N     1 
ATOM   11829 C  CA    . GLY D  1 236 ? -3.648  -18.728 23.404  1.00 79.44  ? 236 GLY C CA    1 
ATOM   11830 C  C     . GLY D  1 236 ? -4.662  -19.855 23.592  1.00 82.62  ? 236 GLY C C     1 
ATOM   11831 O  O     . GLY D  1 236 ? -4.358  -20.881 24.200  1.00 81.54  ? 236 GLY C O     1 
ATOM   11832 N  N     . ALA D  1 237 ? -5.866  -19.641 23.045  1.00 85.78  ? 237 ALA C N     1 
ATOM   11833 C  CA    . ALA D  1 237 ? -7.032  -20.459 23.341  1.00 89.34  ? 237 ALA C CA    1 
ATOM   11834 C  C     . ALA D  1 237 ? -6.911  -21.837 22.698  1.00 89.78  ? 237 ALA C C     1 
ATOM   11835 O  O     . ALA D  1 237 ? -7.196  -22.846 23.342  1.00 88.18  ? 237 ALA C O     1 
ATOM   11836 C  CB    . ALA D  1 237 ? -8.283  -19.755 22.871  1.00 90.44  ? 237 ALA C CB    1 
ATOM   11837 N  N     . HIS D  1 238 ? -6.507  -21.863 21.422  1.00 90.69  ? 238 HIS C N     1 
ATOM   11838 C  CA    . HIS D  1 238 ? -6.401  -23.102 20.668  1.00 94.05  ? 238 HIS C CA    1 
ATOM   11839 C  C     . HIS D  1 238 ? -4.952  -23.591 20.645  1.00 89.34  ? 238 HIS C C     1 
ATOM   11840 O  O     . HIS D  1 238 ? -4.645  -24.563 19.956  1.00 87.71  ? 238 HIS C O     1 
ATOM   11841 C  CB    . HIS D  1 238 ? -6.990  -22.923 19.264  1.00 99.33  ? 238 HIS C CB    1 
ATOM   11842 C  CG    . HIS D  1 238 ? -8.415  -22.470 19.271  1.00 100.58 ? 238 HIS C CG    1 
ATOM   11843 N  ND1   . HIS D  1 238 ? -8.888  -21.459 18.462  1.00 101.74 ? 238 HIS C ND1   1 
ATOM   11844 C  CD2   . HIS D  1 238 ? -9.469  -22.900 19.979  1.00 99.20  ? 238 HIS C CD2   1 
ATOM   11845 C  CE1   . HIS D  1 238 ? -10.183 -21.287 18.689  1.00 101.72 ? 238 HIS C CE1   1 
ATOM   11846 N  NE2   . HIS D  1 238 ? -10.556 -22.152 19.607  1.00 99.76  ? 238 HIS C NE2   1 
ATOM   11847 N  N     . GLY D  1 239 ? -4.073  -22.915 21.400  1.00 84.05  ? 239 GLY C N     1 
ATOM   11848 C  CA    . GLY D  1 239 ? -2.703  -23.364 21.591  1.00 81.11  ? 239 GLY C CA    1 
ATOM   11849 C  C     . GLY D  1 239 ? -1.683  -22.308 21.176  1.00 77.02  ? 239 GLY C C     1 
ATOM   11850 O  O     . GLY D  1 239 ? -1.854  -21.125 21.462  1.00 76.15  ? 239 GLY C O     1 
ATOM   11851 N  N     . ILE D  1 240 ? -0.620  -22.763 20.504  1.00 73.02  ? 240 ILE C N     1 
ATOM   11852 C  CA    . ILE D  1 240 ? 0.484   -21.909 20.102  1.00 67.93  ? 240 ILE C CA    1 
ATOM   11853 C  C     . ILE D  1 240 ? 0.072   -21.106 18.870  1.00 64.14  ? 240 ILE C C     1 
ATOM   11854 O  O     . ILE D  1 240 ? -0.364  -21.676 17.870  1.00 59.74  ? 240 ILE C O     1 
ATOM   11855 C  CB    . ILE D  1 240 ? 1.749   -22.754 19.842  1.00 69.67  ? 240 ILE C CB    1 
ATOM   11856 C  CG1   . ILE D  1 240 ? 2.189   -23.492 21.109  1.00 73.11  ? 240 ILE C CG1   1 
ATOM   11857 C  CG2   . ILE D  1 240 ? 2.869   -21.902 19.259  1.00 70.02  ? 240 ILE C CG2   1 
ATOM   11858 C  CD1   . ILE D  1 240 ? 3.520   -24.207 20.988  1.00 76.51  ? 240 ILE C CD1   1 
ATOM   11859 N  N     . SER D  1 241 ? 0.230   -19.779 18.965  1.00 60.74  ? 241 SER C N     1 
ATOM   11860 C  CA    . SER D  1 241 ? 0.092   -18.883 17.829  1.00 58.29  ? 241 SER C CA    1 
ATOM   11861 C  C     . SER D  1 241 ? 1.426   -18.184 17.570  1.00 55.22  ? 241 SER C C     1 
ATOM   11862 O  O     . SER D  1 241 ? 1.926   -17.466 18.432  1.00 51.62  ? 241 SER C O     1 
ATOM   11863 C  CB    . SER D  1 241 ? -1.008  -17.887 18.069  1.00 59.82  ? 241 SER C CB    1 
ATOM   11864 O  OG    . SER D  1 241 ? -0.736  -17.109 19.226  1.00 61.00  ? 241 SER C OG    1 
ATOM   11865 N  N     . ILE D  1 242 ? 1.998   -18.417 16.382  1.00 54.99  ? 242 ILE C N     1 
ATOM   11866 C  CA    . ILE D  1 242 ? 3.230   -17.767 15.965  1.00 56.74  ? 242 ILE C CA    1 
ATOM   11867 C  C     . ILE D  1 242 ? 2.888   -16.688 14.941  1.00 59.81  ? 242 ILE C C     1 
ATOM   11868 O  O     . ILE D  1 242 ? 2.129   -16.937 14.006  1.00 57.56  ? 242 ILE C O     1 
ATOM   11869 C  CB    . ILE D  1 242 ? 4.233   -18.789 15.392  1.00 55.28  ? 242 ILE C CB    1 
ATOM   11870 C  CG1   . ILE D  1 242 ? 4.585   -19.874 16.413  1.00 56.13  ? 242 ILE C CG1   1 
ATOM   11871 C  CG2   . ILE D  1 242 ? 5.479   -18.090 14.869  1.00 54.70  ? 242 ILE C CG2   1 
ATOM   11872 C  CD1   . ILE D  1 242 ? 5.341   -21.042 15.828  1.00 58.24  ? 242 ILE C CD1   1 
ATOM   11873 N  N     . PHE D  1 243 ? 3.471   -15.497 15.130  1.00 66.14  ? 243 PHE C N     1 
ATOM   11874 C  CA    . PHE D  1 243 ? 3.321   -14.389 14.199  1.00 70.66  ? 243 PHE C CA    1 
ATOM   11875 C  C     . PHE D  1 243 ? 4.669   -14.099 13.543  1.00 71.33  ? 243 PHE C C     1 
ATOM   11876 O  O     . PHE D  1 243 ? 5.439   -13.289 14.059  1.00 74.39  ? 243 PHE C O     1 
ATOM   11877 C  CB    . PHE D  1 243 ? 2.788   -13.153 14.928  1.00 72.44  ? 243 PHE C CB    1 
ATOM   11878 N  N     . PRO D  1 244 ? 5.013   -14.752 12.405  1.00 69.28  ? 244 PRO C N     1 
ATOM   11879 C  CA    . PRO D  1 244 ? 6.279   -14.493 11.723  1.00 67.70  ? 244 PRO C CA    1 
ATOM   11880 C  C     . PRO D  1 244 ? 6.214   -13.137 11.026  1.00 71.36  ? 244 PRO C C     1 
ATOM   11881 O  O     . PRO D  1 244 ? 5.544   -12.993 10.004  1.00 70.54  ? 244 PRO C O     1 
ATOM   11882 C  CB    . PRO D  1 244 ? 6.445   -15.646 10.717  1.00 65.29  ? 244 PRO C CB    1 
ATOM   11883 C  CG    . PRO D  1 244 ? 5.264   -16.576 10.958  1.00 65.31  ? 244 PRO C CG    1 
ATOM   11884 C  CD    . PRO D  1 244 ? 4.217   -15.767 11.699  1.00 67.32  ? 244 PRO C CD    1 
ATOM   11885 N  N     . LEU D  1 245 ? 6.902   -12.149 11.612  1.00 75.19  ? 245 LEU C N     1 
ATOM   11886 C  CA    . LEU D  1 245 ? 6.948   -10.799 11.074  1.00 78.42  ? 245 LEU C CA    1 
ATOM   11887 C  C     . LEU D  1 245 ? 7.645   -10.799 9.714   1.00 79.66  ? 245 LEU C C     1 
ATOM   11888 O  O     . LEU D  1 245 ? 7.335   -9.969  8.861   1.00 78.55  ? 245 LEU C O     1 
ATOM   11889 C  CB    . LEU D  1 245 ? 7.679   -9.891  12.070  1.00 79.47  ? 245 LEU C CB    1 
ATOM   11890 N  N     . GLY D  1 246 ? 8.591   -11.731 9.528   1.00 81.23  ? 246 GLY C N     1 
ATOM   11891 C  CA    . GLY D  1 246 ? 9.267   -11.917 8.254   1.00 83.26  ? 246 GLY C CA    1 
ATOM   11892 C  C     . GLY D  1 246 ? 8.335   -12.458 7.169   1.00 86.96  ? 246 GLY C C     1 
ATOM   11893 O  O     . GLY D  1 246 ? 8.552   -12.205 5.985   1.00 87.99  ? 246 GLY C O     1 
ATOM   11894 N  N     . ALA D  1 247 ? 7.297   -13.199 7.584   1.00 88.14  ? 247 ALA C N     1 
ATOM   11895 C  CA    . ALA D  1 247 ? 6.310   -13.747 6.665   1.00 90.47  ? 247 ALA C CA    1 
ATOM   11896 C  C     . ALA D  1 247 ? 5.128   -12.791 6.501   1.00 90.87  ? 247 ALA C C     1 
ATOM   11897 O  O     . ALA D  1 247 ? 4.009   -13.227 6.232   1.00 88.30  ? 247 ALA C O     1 
ATOM   11898 C  CB    . ALA D  1 247 ? 5.855   -15.101 7.155   1.00 92.04  ? 247 ALA C CB    1 
ATOM   11899 N  N     . MET D  1 248 ? 5.382   -11.487 6.670   1.00 91.68  ? 248 MET C N     1 
ATOM   11900 C  CA    . MET D  1 248 ? 4.436   -10.456 6.282   1.00 92.04  ? 248 MET C CA    1 
ATOM   11901 C  C     . MET D  1 248 ? 4.827   -9.950  4.896   1.00 88.93  ? 248 MET C C     1 
ATOM   11902 O  O     . MET D  1 248 ? 5.973   -9.562  4.680   1.00 88.74  ? 248 MET C O     1 
ATOM   11903 C  CB    . MET D  1 248 ? 4.450   -9.291  7.276   1.00 93.36  ? 248 MET C CB    1 
ATOM   11904 N  N     . ARG D  1 249 ? 3.870   -9.976  3.962   1.00 87.43  ? 249 ARG C N     1 
ATOM   11905 C  CA    . ARG D  1 249 ? 4.115   -9.545  2.595   1.00 86.34  ? 249 ARG C CA    1 
ATOM   11906 C  C     . ARG D  1 249 ? 3.682   -8.088  2.444   1.00 83.70  ? 249 ARG C C     1 
ATOM   11907 O  O     . ARG D  1 249 ? 2.652   -7.681  2.982   1.00 77.91  ? 249 ARG C O     1 
ATOM   11908 C  CB    . ARG D  1 249 ? 3.379   -10.461 1.612   1.00 85.62  ? 249 ARG C CB    1 
ATOM   11909 N  N     . LEU D  1 250 ? 4.490   -7.315  1.705   1.00 82.79  ? 250 LEU C N     1 
ATOM   11910 C  CA    . LEU D  1 250 ? 4.200   -5.920  1.418   1.00 80.71  ? 250 LEU C CA    1 
ATOM   11911 C  C     . LEU D  1 250 ? 3.353   -5.855  0.147   1.00 78.66  ? 250 LEU C C     1 
ATOM   11912 O  O     . LEU D  1 250 ? 3.835   -5.451  -0.910  1.00 73.38  ? 250 LEU C O     1 
ATOM   11913 C  CB    . LEU D  1 250 ? 5.529   -5.165  1.285   1.00 81.63  ? 250 LEU C CB    1 
ATOM   11914 C  CG    . LEU D  1 250 ? 5.453   -3.636  1.282   1.00 80.94  ? 250 LEU C CG    1 
ATOM   11915 C  CD1   . LEU D  1 250 ? 4.608   -3.117  2.437   1.00 80.16  ? 250 LEU C CD1   1 
ATOM   11916 C  CD2   . LEU D  1 250 ? 6.849   -3.034  1.345   1.00 79.52  ? 250 LEU C CD2   1 
ATOM   11917 N  N     . THR D  1 251 ? 2.085   -6.274  0.278   1.00 81.60  ? 251 THR C N     1 
ATOM   11918 C  CA    . THR D  1 251 ? 1.176   -6.419  -0.851  1.00 82.51  ? 251 THR C CA    1 
ATOM   11919 C  C     . THR D  1 251 ? -0.249  -6.024  -0.458  1.00 83.51  ? 251 THR C C     1 
ATOM   11920 O  O     . THR D  1 251 ? -1.208  -6.518  -1.051  1.00 86.10  ? 251 THR C O     1 
ATOM   11921 C  CB    . THR D  1 251 ? 1.207   -7.858  -1.385  1.00 78.54  ? 251 THR C CB    1 
ATOM   11922 N  N     . GLN D  1 252 ? -0.382  -5.114  0.520   1.00 83.59  ? 252 GLN C N     1 
ATOM   11923 C  CA    . GLN D  1 252 ? -1.688  -4.666  0.989   1.00 82.78  ? 252 GLN C CA    1 
ATOM   11924 C  C     . GLN D  1 252 ? -2.337  -3.791  -0.084  1.00 84.19  ? 252 GLN C C     1 
ATOM   11925 O  O     . GLN D  1 252 ? -1.658  -3.008  -0.746  1.00 87.76  ? 252 GLN C O     1 
ATOM   11926 C  CB    . GLN D  1 252 ? -1.616  -3.937  2.340   1.00 80.61  ? 252 GLN C CB    1 
ATOM   11927 C  CG    . GLN D  1 252 ? -0.320  -3.182  2.621   1.00 81.28  ? 252 GLN C CG    1 
ATOM   11928 C  CD    . GLN D  1 252 ? 0.675   -4.018  3.391   1.00 81.50  ? 252 GLN C CD    1 
ATOM   11929 O  OE1   . GLN D  1 252 ? 1.610   -4.581  2.828   1.00 83.92  ? 252 GLN C OE1   1 
ATOM   11930 N  NE2   . GLN D  1 252 ? 0.465   -4.129  4.693   1.00 79.53  ? 252 GLN C NE2   1 
ATOM   11931 N  N     . ARG D  1 253 ? -3.659  -3.943  -0.245  1.00 83.21  ? 253 ARG C N     1 
ATOM   11932 C  CA    . ARG D  1 253 ? -4.413  -3.255  -1.284  1.00 81.33  ? 253 ARG C CA    1 
ATOM   11933 C  C     . ARG D  1 253 ? -4.606  -1.791  -0.895  1.00 79.49  ? 253 ARG C C     1 
ATOM   11934 O  O     . ARG D  1 253 ? -4.487  -1.436  0.276   1.00 83.32  ? 253 ARG C O     1 
ATOM   11935 C  CB    . ARG D  1 253 ? -5.762  -3.947  -1.510  1.00 78.77  ? 253 ARG C CB    1 
ATOM   11936 N  N     . SER D  1 254 ? -4.907  -0.951  -1.894  1.00 75.13  ? 254 SER C N     1 
ATOM   11937 C  CA    . SER D  1 254 ? -4.954  0.490   -1.704  1.00 74.27  ? 254 SER C CA    1 
ATOM   11938 C  C     . SER D  1 254 ? -5.995  1.112   -2.636  1.00 72.29  ? 254 SER C C     1 
ATOM   11939 O  O     . SER D  1 254 ? -5.922  0.941   -3.850  1.00 74.37  ? 254 SER C O     1 
ATOM   11940 C  CB    . SER D  1 254 ? -3.585  1.092   -1.921  1.00 74.48  ? 254 SER C CB    1 
ATOM   11941 O  OG    . SER D  1 254 ? -3.470  2.352   -1.275  1.00 75.95  ? 254 SER C OG    1 
ATOM   11942 N  N     . SER D  1 255 ? -6.956  1.840   -2.051  1.00 70.49  ? 255 SER C N     1 
ATOM   11943 C  CA    . SER D  1 255 ? -8.014  2.498   -2.802  1.00 67.42  ? 255 SER C CA    1 
ATOM   11944 C  C     . SER D  1 255 ? -7.953  4.006   -2.565  1.00 62.94  ? 255 SER C C     1 
ATOM   11945 O  O     . SER D  1 255 ? -7.165  4.475   -1.748  1.00 64.27  ? 255 SER C O     1 
ATOM   11946 C  CB    . SER D  1 255 ? -9.366  1.939   -2.425  1.00 67.54  ? 255 SER C CB    1 
ATOM   11947 O  OG    . SER D  1 255 ? -9.762  2.381   -1.133  1.00 67.45  ? 255 SER C OG    1 
ATOM   11948 N  N     . ASN D  1 256 ? -8.810  4.747   -3.278  1.00 59.96  ? 256 ASN C N     1 
ATOM   11949 C  CA    . ASN D  1 256 ? -8.918  6.189   -3.126  1.00 61.07  ? 256 ASN C CA    1 
ATOM   11950 C  C     . ASN D  1 256 ? -10.187 6.559   -2.356  1.00 61.01  ? 256 ASN C C     1 
ATOM   11951 O  O     . ASN D  1 256 ? -10.564 7.729   -2.327  1.00 59.90  ? 256 ASN C O     1 
ATOM   11952 C  CB    . ASN D  1 256 ? -8.890  6.899   -4.483  1.00 62.37  ? 256 ASN C CB    1 
ATOM   11953 C  CG    . ASN D  1 256 ? -7.490  7.071   -5.034  1.00 64.02  ? 256 ASN C CG    1 
ATOM   11954 O  OD1   . ASN D  1 256 ? -6.651  7.718   -4.410  1.00 70.60  ? 256 ASN C OD1   1 
ATOM   11955 N  ND2   . ASN D  1 256 ? -7.231  6.514   -6.205  1.00 61.59  ? 256 ASN C ND2   1 
ATOM   11956 N  N     . VAL D  1 257 ? -10.827 5.572   -1.715  1.00 59.83  ? 257 VAL C N     1 
ATOM   11957 C  CA    . VAL D  1 257 ? -12.037 5.825   -0.948  1.00 64.52  ? 257 VAL C CA    1 
ATOM   11958 C  C     . VAL D  1 257 ? -11.669 6.647   0.287   1.00 64.63  ? 257 VAL C C     1 
ATOM   11959 O  O     . VAL D  1 257 ? -10.710 6.323   0.984   1.00 65.08  ? 257 VAL C O     1 
ATOM   11960 C  CB    . VAL D  1 257 ? -12.750 4.515   -0.555  1.00 68.65  ? 257 VAL C CB    1 
ATOM   11961 C  CG1   . VAL D  1 257 ? -13.985 4.779   0.294   1.00 68.16  ? 257 VAL C CG1   1 
ATOM   11962 C  CG2   . VAL D  1 257 ? -13.112 3.675   -1.774  1.00 68.54  ? 257 VAL C CG2   1 
ATOM   11963 N  N     . ARG D  1 258 ? -12.453 7.703   0.545   1.00 65.07  ? 258 ARG C N     1 
ATOM   11964 C  CA    . ARG D  1 258 ? -12.187 8.638   1.628   1.00 65.16  ? 258 ARG C CA    1 
ATOM   11965 C  C     . ARG D  1 258 ? -13.089 8.332   2.823   1.00 63.62  ? 258 ARG C C     1 
ATOM   11966 O  O     . ARG D  1 258 ? -14.163 7.755   2.668   1.00 67.64  ? 258 ARG C O     1 
ATOM   11967 C  CB    . ARG D  1 258 ? -12.430 10.081  1.170   1.00 65.68  ? 258 ARG C CB    1 
ATOM   11968 C  CG    . ARG D  1 258 ? -11.520 10.557  0.045   1.00 66.30  ? 258 ARG C CG    1 
ATOM   11969 C  CD    . ARG D  1 258 ? -10.151 10.997  0.526   1.00 64.78  ? 258 ARG C CD    1 
ATOM   11970 N  NE    . ARG D  1 258 ? -9.353  11.541  -0.566  1.00 64.28  ? 258 ARG C NE    1 
ATOM   11971 C  CZ    . ARG D  1 258 ? -8.591  12.630  -0.500  1.00 62.11  ? 258 ARG C CZ    1 
ATOM   11972 N  NH1   . ARG D  1 258 ? -8.432  13.272  0.643   1.00 62.55  ? 258 ARG C NH1   1 
ATOM   11973 N  NH2   . ARG D  1 258 ? -7.960  13.057  -1.582  1.00 58.82  ? 258 ARG C NH2   1 
ATOM   11974 N  N     . VAL D  1 259 ? -12.633 8.736   4.014   1.00 61.31  ? 259 VAL C N     1 
ATOM   11975 C  CA    . VAL D  1 259 ? -13.444 8.727   5.220   1.00 60.45  ? 259 VAL C CA    1 
ATOM   11976 C  C     . VAL D  1 259 ? -13.269 10.080  5.904   1.00 62.43  ? 259 VAL C C     1 
ATOM   11977 O  O     . VAL D  1 259 ? -12.304 10.789  5.627   1.00 66.14  ? 259 VAL C O     1 
ATOM   11978 C  CB    . VAL D  1 259 ? -13.062 7.571   6.164   1.00 61.44  ? 259 VAL C CB    1 
ATOM   11979 C  CG1   . VAL D  1 259 ? -13.131 6.222   5.462   1.00 63.01  ? 259 VAL C CG1   1 
ATOM   11980 C  CG2   . VAL D  1 259 ? -11.693 7.780   6.797   1.00 60.01  ? 259 VAL C CG2   1 
ATOM   11981 N  N     . SER D  1 260 ? -14.198 10.416  6.808   1.00 60.43  ? 260 SER C N     1 
ATOM   11982 C  CA    . SER D  1 260 ? -14.208 11.725  7.440   1.00 58.00  ? 260 SER C CA    1 
ATOM   11983 C  C     . SER D  1 260 ? -13.490 11.676  8.786   1.00 61.18  ? 260 SER C C     1 
ATOM   11984 O  O     . SER D  1 260 ? -13.500 10.656  9.471   1.00 58.53  ? 260 SER C O     1 
ATOM   11985 C  CB    . SER D  1 260 ? -15.609 12.248  7.590   1.00 56.24  ? 260 SER C CB    1 
ATOM   11986 O  OG    . SER D  1 260 ? -15.623 13.437  8.364   1.00 54.44  ? 260 SER C OG    1 
ATOM   11987 N  N     . SER D  1 261 ? -12.891 12.817  9.149   1.00 63.92  ? 261 SER C N     1 
ATOM   11988 C  CA    . SER D  1 261 ? -12.164 12.988  10.395  1.00 62.36  ? 261 SER C CA    1 
ATOM   11989 C  C     . SER D  1 261 ? -13.118 13.297  11.548  1.00 62.26  ? 261 SER C C     1 
ATOM   11990 O  O     . SER D  1 261 ? -12.773 13.079  12.707  1.00 64.98  ? 261 SER C O     1 
ATOM   11991 C  CB    . SER D  1 261 ? -11.144 14.088  10.247  1.00 62.30  ? 261 SER C CB    1 
ATOM   11992 O  OG    . SER D  1 261 ? -11.768 15.305  9.862   1.00 59.75  ? 261 SER C OG    1 
ATOM   11993 N  N     . GLY D  1 262 ? -14.304 13.828  11.221  1.00 63.16  ? 262 GLY C N     1 
ATOM   11994 C  CA    . GLY D  1 262 ? -15.216 14.375  12.214  1.00 62.45  ? 262 GLY C CA    1 
ATOM   11995 C  C     . GLY D  1 262 ? -15.080 15.892  12.338  1.00 60.47  ? 262 GLY C C     1 
ATOM   11996 O  O     . GLY D  1 262 ? -15.810 16.518  13.101  1.00 64.33  ? 262 GLY C O     1 
ATOM   11997 N  N     . VAL D  1 263 ? -14.127 16.465  11.590  1.00 57.96  ? 263 VAL C N     1 
ATOM   11998 C  CA    . VAL D  1 263 ? -13.914 17.903  11.539  1.00 56.22  ? 263 VAL C CA    1 
ATOM   11999 C  C     . VAL D  1 263 ? -13.827 18.298  10.064  1.00 57.72  ? 263 VAL C C     1 
ATOM   12000 O  O     . VAL D  1 263 ? -12.798 18.084  9.426   1.00 57.93  ? 263 VAL C O     1 
ATOM   12001 C  CB    . VAL D  1 263 ? -12.647 18.307  12.320  1.00 54.97  ? 263 VAL C CB    1 
ATOM   12002 C  CG1   . VAL D  1 263 ? -12.601 19.802  12.595  1.00 54.84  ? 263 VAL C CG1   1 
ATOM   12003 C  CG2   . VAL D  1 263 ? -12.508 17.527  13.619  1.00 55.13  ? 263 VAL C CG2   1 
ATOM   12004 N  N     . PRO D  1 264 ? -14.909 18.849  9.463   1.00 59.73  ? 264 PRO C N     1 
ATOM   12005 C  CA    . PRO D  1 264 ? -14.958 19.086  8.018   1.00 61.17  ? 264 PRO C CA    1 
ATOM   12006 C  C     . PRO D  1 264 ? -13.839 19.962  7.454   1.00 60.08  ? 264 PRO C C     1 
ATOM   12007 O  O     . PRO D  1 264 ? -13.428 19.763  6.315   1.00 61.65  ? 264 PRO C O     1 
ATOM   12008 C  CB    . PRO D  1 264 ? -16.320 19.764  7.782   1.00 62.44  ? 264 PRO C CB    1 
ATOM   12009 C  CG    . PRO D  1 264 ? -16.770 20.230  9.152   1.00 63.70  ? 264 PRO C CG    1 
ATOM   12010 C  CD    . PRO D  1 264 ? -16.158 19.250  10.130  1.00 62.25  ? 264 PRO C CD    1 
ATOM   12011 N  N     . ARG D  1 265 ? -13.358 20.928  8.246   1.00 57.21  ? 265 ARG C N     1 
ATOM   12012 C  CA    . ARG D  1 265 ? -12.265 21.791  7.824   1.00 55.49  ? 265 ARG C CA    1 
ATOM   12013 C  C     . ARG D  1 265 ? -10.978 20.972  7.709   1.00 54.22  ? 265 ARG C C     1 
ATOM   12014 O  O     . ARG D  1 265 ? -10.146 21.244  6.845   1.00 51.37  ? 265 ARG C O     1 
ATOM   12015 C  CB    . ARG D  1 265 ? -12.097 22.962  8.798   1.00 54.95  ? 265 ARG C CB    1 
ATOM   12016 N  N     . LEU D  1 266 ? -10.829 19.971  8.588   1.00 54.08  ? 266 LEU C N     1 
ATOM   12017 C  CA    . LEU D  1 266 ? -9.698  19.056  8.541   1.00 54.32  ? 266 LEU C CA    1 
ATOM   12018 C  C     . LEU D  1 266 ? -9.823  18.188  7.292   1.00 53.09  ? 266 LEU C C     1 
ATOM   12019 O  O     . LEU D  1 266 ? -8.826  17.891  6.639   1.00 49.57  ? 266 LEU C O     1 
ATOM   12020 C  CB    . LEU D  1 266 ? -9.686  18.194  9.811   1.00 55.63  ? 266 LEU C CB    1 
ATOM   12021 C  CG    . LEU D  1 266 ? -8.318  17.817  10.388  1.00 57.49  ? 266 LEU C CG    1 
ATOM   12022 C  CD1   . LEU D  1 266 ? -8.433  16.587  11.277  1.00 56.58  ? 266 LEU C CD1   1 
ATOM   12023 C  CD2   . LEU D  1 266 ? -7.271  17.586  9.309   1.00 58.26  ? 266 LEU C CD2   1 
ATOM   12024 N  N     . ASP D  1 267 ? -11.063 17.787  6.978   1.00 55.09  ? 267 ASP C N     1 
ATOM   12025 C  CA    . ASP D  1 267 ? -11.347 16.995  5.792   1.00 57.28  ? 267 ASP C CA    1 
ATOM   12026 C  C     . ASP D  1 267 ? -10.949 17.778  4.544   1.00 54.89  ? 267 ASP C C     1 
ATOM   12027 O  O     . ASP D  1 267 ? -10.424 17.198  3.597   1.00 52.89  ? 267 ASP C O     1 
ATOM   12028 C  CB    . ASP D  1 267 ? -12.822 16.581  5.702   1.00 59.47  ? 267 ASP C CB    1 
ATOM   12029 C  CG    . ASP D  1 267 ? -13.251 15.514  6.695   1.00 61.64  ? 267 ASP C CG    1 
ATOM   12030 O  OD1   . ASP D  1 267 ? -12.448 14.594  6.956   1.00 64.98  ? 267 ASP C OD1   1 
ATOM   12031 O  OD2   . ASP D  1 267 ? -14.402 15.587  7.170   1.00 62.83  ? 267 ASP C OD2   1 
ATOM   12032 N  N     . GLU D  1 268 ? -11.217 19.088  4.545   1.00 56.17  ? 268 GLU C N     1 
ATOM   12033 C  CA    . GLU D  1 268 ? -10.849 19.944  3.429   1.00 60.51  ? 268 GLU C CA    1 
ATOM   12034 C  C     . GLU D  1 268 ? -9.330  20.036  3.348   1.00 60.37  ? 268 GLU C C     1 
ATOM   12035 O  O     . GLU D  1 268 ? -8.755  19.862  2.276   1.00 59.09  ? 268 GLU C O     1 
ATOM   12036 C  CB    . GLU D  1 268 ? -11.461 21.338  3.573   1.00 66.09  ? 268 GLU C CB    1 
ATOM   12037 C  CG    . GLU D  1 268 ? -12.957 21.371  3.321   1.00 72.76  ? 268 GLU C CG    1 
ATOM   12038 C  CD    . GLU D  1 268 ? -13.567 22.762  3.239   1.00 79.14  ? 268 GLU C CD    1 
ATOM   12039 O  OE1   . GLU D  1 268 ? -12.816 23.751  3.378   1.00 77.94  ? 268 GLU C OE1   1 
ATOM   12040 O  OE2   . GLU D  1 268 ? -14.797 22.852  3.033   1.00 85.57  ? 268 GLU C OE2   1 
ATOM   12041 N  N     . MET D  1 269 ? -8.697  20.295  4.498   1.00 59.76  ? 269 MET C N     1 
ATOM   12042 C  CA    . MET D  1 269 ? -7.249  20.390  4.594   1.00 58.68  ? 269 MET C CA    1 
ATOM   12043 C  C     . MET D  1 269 ? -6.590  19.103  4.097   1.00 57.42  ? 269 MET C C     1 
ATOM   12044 O  O     . MET D  1 269 ? -5.506  19.155  3.525   1.00 56.16  ? 269 MET C O     1 
ATOM   12045 C  CB    . MET D  1 269 ? -6.827  20.636  6.044   1.00 59.82  ? 269 MET C CB    1 
ATOM   12046 C  CG    . MET D  1 269 ? -7.038  22.061  6.495   1.00 60.48  ? 269 MET C CG    1 
ATOM   12047 S  SD    . MET D  1 269 ? -6.946  22.195  8.289   1.00 62.02  ? 269 MET C SD    1 
ATOM   12048 C  CE    . MET D  1 269 ? -5.167  22.192  8.510   1.00 65.26  ? 269 MET C CE    1 
ATOM   12049 N  N     . CYS D  1 270 ? -7.246  17.957  4.328   1.00 56.16  ? 270 CYS C N     1 
ATOM   12050 C  CA    . CYS D  1 270 ? -6.721  16.663  3.917   1.00 55.26  ? 270 CYS C CA    1 
ATOM   12051 C  C     . CYS D  1 270 ? -7.163  16.309  2.496   1.00 54.25  ? 270 CYS C C     1 
ATOM   12052 O  O     . CYS D  1 270 ? -6.929  15.193  2.039   1.00 54.54  ? 270 CYS C O     1 
ATOM   12053 C  CB    . CYS D  1 270 ? -7.154  15.575  4.891   1.00 55.31  ? 270 CYS C CB    1 
ATOM   12054 S  SG    . CYS D  1 270 ? -6.355  15.723  6.509   1.00 60.36  ? 270 CYS C SG    1 
ATOM   12055 N  N     . GLY D  1 271 ? -7.801  17.262  1.807   1.00 54.75  ? 271 GLY C N     1 
ATOM   12056 C  CA    . GLY D  1 271 ? -8.133  17.120  0.399   1.00 53.45  ? 271 GLY C CA    1 
ATOM   12057 C  C     . GLY D  1 271 ? -9.406  16.309  0.178   1.00 53.06  ? 271 GLY C C     1 
ATOM   12058 O  O     . GLY D  1 271 ? -9.544  15.666  -0.860  1.00 55.53  ? 271 GLY C O     1 
ATOM   12059 N  N     . GLY D  1 272 ? -10.324 16.355  1.153   1.00 52.08  ? 272 GLY C N     1 
ATOM   12060 C  CA    . GLY D  1 272 ? -11.587 15.633  1.083   1.00 52.88  ? 272 GLY C CA    1 
ATOM   12061 C  C     . GLY D  1 272 ? -11.710 14.509  2.114   1.00 53.38  ? 272 GLY C C     1 
ATOM   12062 O  O     . GLY D  1 272 ? -12.560 13.636  1.957   1.00 54.79  ? 272 GLY C O     1 
ATOM   12063 N  N     . GLY D  1 273 ? -10.874 14.536  3.164   1.00 51.38  ? 273 GLY C N     1 
ATOM   12064 C  CA    . GLY D  1 273 ? -10.916 13.541  4.227   1.00 50.43  ? 273 GLY C CA    1 
ATOM   12065 C  C     . GLY D  1 273 ? -9.776  12.531  4.111   1.00 50.75  ? 273 GLY C C     1 
ATOM   12066 O  O     . GLY D  1 273 ? -9.070  12.505  3.106   1.00 49.45  ? 273 GLY C O     1 
ATOM   12067 N  N     . PHE D  1 274 ? -9.601  11.708  5.153   1.00 50.42  ? 274 PHE C N     1 
ATOM   12068 C  CA    . PHE D  1 274 ? -8.587  10.664  5.146   1.00 52.82  ? 274 PHE C CA    1 
ATOM   12069 C  C     . PHE D  1 274 ? -8.981  9.568   4.162   1.00 53.73  ? 274 PHE C C     1 
ATOM   12070 O  O     . PHE D  1 274 ? -10.146 9.456   3.796   1.00 58.09  ? 274 PHE C O     1 
ATOM   12071 C  CB    . PHE D  1 274 ? -8.412  10.031  6.530   1.00 53.29  ? 274 PHE C CB    1 
ATOM   12072 C  CG    . PHE D  1 274 ? -8.078  10.986  7.647   1.00 53.70  ? 274 PHE C CG    1 
ATOM   12073 C  CD1   . PHE D  1 274 ? -8.776  10.943  8.844   1.00 53.26  ? 274 PHE C CD1   1 
ATOM   12074 C  CD2   . PHE D  1 274 ? -7.067  11.926  7.507   1.00 56.01  ? 274 PHE C CD2   1 
ATOM   12075 C  CE1   . PHE D  1 274 ? -8.474  11.819  9.874   1.00 53.89  ? 274 PHE C CE1   1 
ATOM   12076 C  CE2   . PHE D  1 274 ? -6.767  12.803  8.538   1.00 55.53  ? 274 PHE C CE2   1 
ATOM   12077 C  CZ    . PHE D  1 274 ? -7.474  12.749  9.719   1.00 54.51  ? 274 PHE C CZ    1 
ATOM   12078 N  N     . PHE D  1 275 ? -7.998  8.763   3.748   1.00 54.70  ? 275 PHE C N     1 
ATOM   12079 C  CA    . PHE D  1 275 ? -8.261  7.542   3.006   1.00 56.28  ? 275 PHE C CA    1 
ATOM   12080 C  C     . PHE D  1 275 ? -8.622  6.437   3.995   1.00 56.65  ? 275 PHE C C     1 
ATOM   12081 O  O     . PHE D  1 275 ? -8.060  6.387   5.085   1.00 57.89  ? 275 PHE C O     1 
ATOM   12082 C  CB    . PHE D  1 275 ? -7.048  7.156   2.154   1.00 56.10  ? 275 PHE C CB    1 
ATOM   12083 C  CG    . PHE D  1 275 ? -6.784  8.067   0.981   1.00 58.04  ? 275 PHE C CG    1 
ATOM   12084 C  CD1   . PHE D  1 275 ? -5.596  8.776   0.880   1.00 59.08  ? 275 PHE C CD1   1 
ATOM   12085 C  CD2   . PHE D  1 275 ? -7.724  8.212   -0.028  1.00 60.05  ? 275 PHE C CD2   1 
ATOM   12086 C  CE1   . PHE D  1 275 ? -5.357  9.611   -0.203  1.00 59.57  ? 275 PHE C CE1   1 
ATOM   12087 C  CE2   . PHE D  1 275 ? -7.484  9.049   -1.108  1.00 60.12  ? 275 PHE C CE2   1 
ATOM   12088 C  CZ    . PHE D  1 275 ? -6.302  9.748   -1.194  1.00 59.75  ? 275 PHE C CZ    1 
ATOM   12089 N  N     . LYS D  1 276 ? -9.567  5.568   3.610   1.00 59.16  ? 276 LYS C N     1 
ATOM   12090 C  CA    . LYS D  1 276 ? -9.937  4.419   4.424   1.00 61.06  ? 276 LYS C CA    1 
ATOM   12091 C  C     . LYS D  1 276 ? -8.725  3.504   4.571   1.00 62.83  ? 276 LYS C C     1 
ATOM   12092 O  O     . LYS D  1 276 ? -8.398  3.070   5.672   1.00 65.60  ? 276 LYS C O     1 
ATOM   12093 C  CB    . LYS D  1 276 ? -11.113 3.655   3.803   1.00 59.49  ? 276 LYS C CB    1 
ATOM   12094 N  N     . ASP D  1 277 ? -8.063  3.235   3.442   1.00 65.74  ? 277 ASP C N     1 
ATOM   12095 C  CA    . ASP D  1 277 ? -6.858  2.425   3.415   1.00 67.82  ? 277 ASP C CA    1 
ATOM   12096 C  C     . ASP D  1 277 ? -5.657  3.309   3.737   1.00 69.07  ? 277 ASP C C     1 
ATOM   12097 O  O     . ASP D  1 277 ? -4.897  3.665   2.838   1.00 73.86  ? 277 ASP C O     1 
ATOM   12098 C  CB    . ASP D  1 277 ? -6.684  1.757   2.048   1.00 69.77  ? 277 ASP C CB    1 
ATOM   12099 C  CG    . ASP D  1 277 ? -7.852  0.886   1.623   1.00 72.69  ? 277 ASP C CG    1 
ATOM   12100 O  OD1   . ASP D  1 277 ? -8.741  0.633   2.466   1.00 72.71  ? 277 ASP C OD1   1 
ATOM   12101 O  OD2   . ASP D  1 277 ? -7.870  0.476   0.445   1.00 76.82  ? 277 ASP C OD2   1 
ATOM   12102 N  N     . SER D  1 278 ? -5.496  3.673   5.016   1.00 65.61  ? 278 SER C N     1 
ATOM   12103 C  CA    . SER D  1 278 ? -4.368  4.498   5.420   1.00 62.93  ? 278 SER C CA    1 
ATOM   12104 C  C     . SER D  1 278 ? -4.120  4.411   6.925   1.00 60.35  ? 278 SER C C     1 
ATOM   12105 O  O     . SER D  1 278 ? -5.006  4.054   7.699   1.00 59.45  ? 278 SER C O     1 
ATOM   12106 C  CB    . SER D  1 278 ? -4.557  5.935   4.992   1.00 61.07  ? 278 SER C CB    1 
ATOM   12107 O  OG    . SER D  1 278 ? -5.500  6.595   5.821   1.00 61.70  ? 278 SER C OG    1 
ATOM   12108 N  N     . ILE D  1 279 ? -2.892  4.768   7.314   1.00 57.08  ? 279 ILE C N     1 
ATOM   12109 C  CA    . ILE D  1 279 ? -2.500  4.912   8.706   1.00 56.34  ? 279 ILE C CA    1 
ATOM   12110 C  C     . ILE D  1 279 ? -2.345  6.403   9.005   1.00 55.05  ? 279 ILE C C     1 
ATOM   12111 O  O     . ILE D  1 279 ? -1.608  7.097   8.310   1.00 55.05  ? 279 ILE C O     1 
ATOM   12112 C  CB    . ILE D  1 279 ? -1.197  4.128   8.972   1.00 56.84  ? 279 ILE C CB    1 
ATOM   12113 C  CG1   . ILE D  1 279 ? -1.356  2.632   8.682   1.00 56.75  ? 279 ILE C CG1   1 
ATOM   12114 C  CG2   . ILE D  1 279 ? -0.682  4.376   10.381  1.00 57.48  ? 279 ILE C CG2   1 
ATOM   12115 C  CD1   . ILE D  1 279 ? -2.328  1.916   9.594   1.00 56.81  ? 279 ILE C CD1   1 
ATOM   12116 N  N     . ILE D  1 280 ? -3.051  6.881   10.039  1.00 54.64  ? 280 ILE C N     1 
ATOM   12117 C  CA    . ILE D  1 280 ? -3.018  8.281   10.434  1.00 55.72  ? 280 ILE C CA    1 
ATOM   12118 C  C     . ILE D  1 280 ? -2.188  8.405   11.711  1.00 54.79  ? 280 ILE C C     1 
ATOM   12119 O  O     . ILE D  1 280 ? -2.447  7.698   12.683  1.00 52.56  ? 280 ILE C O     1 
ATOM   12120 C  CB    . ILE D  1 280 ? -4.440  8.842   10.652  1.00 57.71  ? 280 ILE C CB    1 
ATOM   12121 C  CG1   . ILE D  1 280 ? -5.455  8.335   9.623   1.00 59.69  ? 280 ILE C CG1   1 
ATOM   12122 C  CG2   . ILE D  1 280 ? -4.412  10.362  10.713  1.00 58.71  ? 280 ILE C CG2   1 
ATOM   12123 C  CD1   . ILE D  1 280 ? -5.203  8.803   8.213   1.00 62.94  ? 280 ILE C CD1   1 
ATOM   12124 N  N     . LEU D  1 281 ? -1.206  9.318   11.705  1.00 53.65  ? 281 LEU C N     1 
ATOM   12125 C  CA    . LEU D  1 281 ? -0.450  9.648   12.905  1.00 53.54  ? 281 LEU C CA    1 
ATOM   12126 C  C     . LEU D  1 281 ? -0.767  11.082  13.320  1.00 52.30  ? 281 LEU C C     1 
ATOM   12127 O  O     . LEU D  1 281 ? -0.600  12.009  12.532  1.00 52.55  ? 281 LEU C O     1 
ATOM   12128 C  CB    . LEU D  1 281 ? 1.047   9.473   12.632  1.00 55.16  ? 281 LEU C CB    1 
ATOM   12129 C  CG    . LEU D  1 281 ? 1.992   9.875   13.766  1.00 55.14  ? 281 LEU C CG    1 
ATOM   12130 C  CD1   . LEU D  1 281 ? 1.880   8.922   14.946  1.00 54.84  ? 281 LEU C CD1   1 
ATOM   12131 C  CD2   . LEU D  1 281 ? 3.432   9.933   13.275  1.00 56.59  ? 281 LEU C CD2   1 
ATOM   12132 N  N     . ALA D  1 282 ? -1.246  11.239  14.559  1.00 50.30  ? 282 ALA C N     1 
ATOM   12133 C  CA    . ALA D  1 282 ? -1.345  12.540  15.198  1.00 49.39  ? 282 ALA C CA    1 
ATOM   12134 C  C     . ALA D  1 282 ? -0.239  12.653  16.244  1.00 47.10  ? 282 ALA C C     1 
ATOM   12135 O  O     . ALA D  1 282 ? -0.169  11.838  17.161  1.00 44.85  ? 282 ALA C O     1 
ATOM   12136 C  CB    . ALA D  1 282 ? -2.709  12.712  15.818  1.00 49.65  ? 282 ALA C CB    1 
ATOM   12137 N  N     . THR D  1 283 ? 0.628   13.658  16.090  1.00 45.40  ? 283 THR C N     1 
ATOM   12138 C  CA    . THR D  1 283 ? 1.783   13.799  16.959  1.00 45.38  ? 283 THR C CA    1 
ATOM   12139 C  C     . THR D  1 283 ? 1.807   15.205  17.550  1.00 43.67  ? 283 THR C C     1 
ATOM   12140 O  O     . THR D  1 283 ? 1.347   16.162  16.930  1.00 44.93  ? 283 THR C O     1 
ATOM   12141 C  CB    . THR D  1 283 ? 3.077   13.446  16.213  1.00 47.99  ? 283 THR C CB    1 
ATOM   12142 O  OG1   . THR D  1 283 ? 4.157   13.584  17.136  1.00 53.36  ? 283 THR C OG1   1 
ATOM   12143 C  CG2   . THR D  1 283 ? 3.325   14.308  14.996  1.00 48.64  ? 283 THR C CG2   1 
ATOM   12144 N  N     . GLY D  1 284 ? 2.354   15.314  18.760  1.00 41.06  ? 284 GLY C N     1 
ATOM   12145 C  CA    . GLY D  1 284 ? 2.415   16.590  19.444  1.00 41.00  ? 284 GLY C CA    1 
ATOM   12146 C  C     . GLY D  1 284 ? 2.563   16.423  20.950  1.00 42.54  ? 284 GLY C C     1 
ATOM   12147 O  O     . GLY D  1 284 ? 2.378   15.331  21.482  1.00 42.41  ? 284 GLY C O     1 
ATOM   12148 N  N     . ALA D  1 285 ? 2.876   17.539  21.617  1.00 46.00  ? 285 ALA C N     1 
ATOM   12149 C  CA    . ALA D  1 285 ? 3.126   17.565  23.047  1.00 46.77  ? 285 ALA C CA    1 
ATOM   12150 C  C     . ALA D  1 285 ? 1.832   17.307  23.812  1.00 48.04  ? 285 ALA C C     1 
ATOM   12151 O  O     . ALA D  1 285 ? 0.756   17.254  23.222  1.00 47.54  ? 285 ALA C O     1 
ATOM   12152 C  CB    . ALA D  1 285 ? 3.719   18.899  23.419  1.00 47.72  ? 285 ALA C CB    1 
ATOM   12153 N  N     . THR D  1 286 ? 1.958   17.160  25.137  1.00 51.67  ? 286 THR C N     1 
ATOM   12154 C  CA    . THR D  1 286 ? 0.820   16.870  25.989  1.00 54.55  ? 286 THR C CA    1 
ATOM   12155 C  C     . THR D  1 286 ? -0.123  18.072  25.991  1.00 55.08  ? 286 THR C C     1 
ATOM   12156 O  O     . THR D  1 286 ? 0.317   19.213  26.131  1.00 53.91  ? 286 THR C O     1 
ATOM   12157 C  CB    . THR D  1 286 ? 1.265   16.470  27.404  1.00 57.37  ? 286 THR C CB    1 
ATOM   12158 O  OG1   . THR D  1 286 ? 0.134   15.922  28.083  1.00 59.86  ? 286 THR C OG1   1 
ATOM   12159 C  CG2   . THR D  1 286 ? 1.837   17.622  28.205  1.00 58.25  ? 286 THR C CG2   1 
ATOM   12160 N  N     . GLY D  1 287 ? -1.417  17.785  25.793  1.00 54.24  ? 287 GLY C N     1 
ATOM   12161 C  CA    . GLY D  1 287 ? -2.478  18.777  25.858  1.00 51.66  ? 287 GLY C CA    1 
ATOM   12162 C  C     . GLY D  1 287 ? -2.691  19.515  24.537  1.00 51.89  ? 287 GLY C C     1 
ATOM   12163 O  O     . GLY D  1 287 ? -3.331  20.565  24.518  1.00 57.46  ? 287 GLY C O     1 
ATOM   12164 N  N     . THR D  1 288 ? -2.166  18.968  23.434  1.00 50.32  ? 288 THR C N     1 
ATOM   12165 C  CA    . THR D  1 288 ? -2.276  19.621  22.138  1.00 50.16  ? 288 THR C CA    1 
ATOM   12166 C  C     . THR D  1 288 ? -3.643  19.332  21.516  1.00 51.11  ? 288 THR C C     1 
ATOM   12167 O  O     . THR D  1 288 ? -4.143  20.147  20.750  1.00 52.62  ? 288 THR C O     1 
ATOM   12168 C  CB    . THR D  1 288 ? -1.112  19.239  21.214  1.00 49.26  ? 288 THR C CB    1 
ATOM   12169 O  OG1   . THR D  1 288 ? -0.910  17.826  21.259  1.00 48.77  ? 288 THR C OG1   1 
ATOM   12170 C  CG2   . THR D  1 288 ? 0.174   19.938  21.592  1.00 50.24  ? 288 THR C CG2   1 
ATOM   12171 N  N     . GLY D  1 289 ? -4.241  18.182  21.858  1.00 51.55  ? 289 GLY C N     1 
ATOM   12172 C  CA    . GLY D  1 289 ? -5.581  17.831  21.408  1.00 51.03  ? 289 GLY C CA    1 
ATOM   12173 C  C     . GLY D  1 289 ? -5.611  16.561  20.559  1.00 49.76  ? 289 GLY C C     1 
ATOM   12174 O  O     . GLY D  1 289 ? -6.459  16.417  19.683  1.00 51.11  ? 289 GLY C O     1 
ATOM   12175 N  N     . LYS D  1 290 ? -4.688  15.637  20.836  1.00 49.63  ? 290 LYS C N     1 
ATOM   12176 C  CA    . LYS D  1 290 ? -4.582  14.397  20.084  1.00 48.49  ? 290 LYS C CA    1 
ATOM   12177 C  C     . LYS D  1 290 ? -5.803  13.528  20.362  1.00 46.42  ? 290 LYS C C     1 
ATOM   12178 O  O     . LYS D  1 290 ? -6.468  13.089  19.429  1.00 47.04  ? 290 LYS C O     1 
ATOM   12179 C  CB    . LYS D  1 290 ? -3.287  13.671  20.458  1.00 47.55  ? 290 LYS C CB    1 
ATOM   12180 C  CG    . LYS D  1 290 ? -2.065  14.046  19.626  1.00 47.03  ? 290 LYS C CG    1 
ATOM   12181 C  CD    . LYS D  1 290 ? -0.860  14.453  20.456  1.00 47.03  ? 290 LYS C CD    1 
ATOM   12182 C  CE    . LYS D  1 290 ? -0.546  13.520  21.608  1.00 46.57  ? 290 LYS C CE    1 
ATOM   12183 N  NZ    . LYS D  1 290 ? -0.211  14.276  22.840  1.00 46.11  ? 290 LYS C NZ    1 
ATOM   12184 N  N     . THR D  1 291 ? -6.086  13.304  21.650  1.00 45.58  ? 291 THR C N     1 
ATOM   12185 C  CA    . THR D  1 291 ? -7.191  12.458  22.076  1.00 47.64  ? 291 THR C CA    1 
ATOM   12186 C  C     . THR D  1 291 ? -8.502  12.975  21.487  1.00 46.94  ? 291 THR C C     1 
ATOM   12187 O  O     . THR D  1 291 ? -9.378  12.183  21.152  1.00 46.32  ? 291 THR C O     1 
ATOM   12188 C  CB    . THR D  1 291 ? -7.243  12.361  23.606  1.00 48.51  ? 291 THR C CB    1 
ATOM   12189 O  OG1   . THR D  1 291 ? -6.038  11.718  24.024  1.00 49.52  ? 291 THR C OG1   1 
ATOM   12190 C  CG2   . THR D  1 291 ? -8.441  11.596  24.123  1.00 48.07  ? 291 THR C CG2   1 
ATOM   12191 N  N     . LEU D  1 292 ? -8.624  14.302  21.362  1.00 46.27  ? 292 LEU C N     1 
ATOM   12192 C  CA    . LEU D  1 292 ? -9.791  14.908  20.742  1.00 47.80  ? 292 LEU C CA    1 
ATOM   12193 C  C     . LEU D  1 292 ? -9.947  14.394  19.313  1.00 48.40  ? 292 LEU C C     1 
ATOM   12194 O  O     . LEU D  1 292 ? -11.035 13.973  18.925  1.00 49.31  ? 292 LEU C O     1 
ATOM   12195 C  CB    . LEU D  1 292 ? -9.656  16.435  20.781  1.00 48.01  ? 292 LEU C CB    1 
ATOM   12196 C  CG    . LEU D  1 292 ? -10.737 17.235  20.050  1.00 48.08  ? 292 LEU C CG    1 
ATOM   12197 C  CD1   . LEU D  1 292 ? -12.134 16.817  20.478  1.00 47.92  ? 292 LEU C CD1   1 
ATOM   12198 C  CD2   . LEU D  1 292 ? -10.551 18.725  20.294  1.00 48.73  ? 292 LEU C CD2   1 
ATOM   12199 N  N     . LEU D  1 293 ? -8.853  14.421  18.544  1.00 49.03  ? 293 LEU C N     1 
ATOM   12200 C  CA    . LEU D  1 293 ? -8.912  14.095  17.128  1.00 49.60  ? 293 LEU C CA    1 
ATOM   12201 C  C     . LEU D  1 293 ? -9.247  12.618  16.924  1.00 50.69  ? 293 LEU C C     1 
ATOM   12202 O  O     . LEU D  1 293 ? -9.897  12.272  15.942  1.00 54.83  ? 293 LEU C O     1 
ATOM   12203 C  CB    . LEU D  1 293 ? -7.584  14.474  16.463  1.00 48.93  ? 293 LEU C CB    1 
ATOM   12204 C  CG    . LEU D  1 293 ? -7.312  15.977  16.351  1.00 48.61  ? 293 LEU C CG    1 
ATOM   12205 C  CD1   . LEU D  1 293 ? -6.086  16.250  15.491  1.00 47.63  ? 293 LEU C CD1   1 
ATOM   12206 C  CD2   . LEU D  1 293 ? -8.520  16.718  15.793  1.00 47.97  ? 293 LEU C CD2   1 
ATOM   12207 N  N     . VAL D  1 294 ? -8.829  11.750  17.854  1.00 52.58  ? 294 VAL C N     1 
ATOM   12208 C  CA    . VAL D  1 294 ? -9.142  10.332  17.750  1.00 53.61  ? 294 VAL C CA    1 
ATOM   12209 C  C     . VAL D  1 294 ? -10.610 10.124  18.122  1.00 51.85  ? 294 VAL C C     1 
ATOM   12210 O  O     . VAL D  1 294 ? -11.274 9.273   17.539  1.00 54.05  ? 294 VAL C O     1 
ATOM   12211 C  CB    . VAL D  1 294 ? -8.202  9.445   18.597  1.00 54.83  ? 294 VAL C CB    1 
ATOM   12212 C  CG1   . VAL D  1 294 ? -6.777  9.975   18.619  1.00 54.67  ? 294 VAL C CG1   1 
ATOM   12213 C  CG2   . VAL D  1 294 ? -8.712  9.213   20.014  1.00 54.57  ? 294 VAL C CG2   1 
ATOM   12214 N  N     . SER D  1 295 ? -11.107 10.910  19.087  1.00 51.03  ? 295 SER C N     1 
ATOM   12215 C  CA    . SER D  1 295 ? -12.491 10.826  19.529  1.00 51.06  ? 295 SER C CA    1 
ATOM   12216 C  C     . SER D  1 295 ? -13.440 11.221  18.399  1.00 51.60  ? 295 SER C C     1 
ATOM   12217 O  O     . SER D  1 295 ? -14.497 10.620  18.233  1.00 53.45  ? 295 SER C O     1 
ATOM   12218 C  CB    . SER D  1 295 ? -12.714 11.680  20.744  1.00 51.05  ? 295 SER C CB    1 
ATOM   12219 O  OG    . SER D  1 295 ? -11.733 11.410  21.735  1.00 51.68  ? 295 SER C OG    1 
ATOM   12220 N  N     . LYS D  1 296 ? -13.043 12.241  17.633  1.00 51.37  ? 296 LYS C N     1 
ATOM   12221 C  CA    . LYS D  1 296 ? -13.789 12.698  16.473  1.00 51.85  ? 296 LYS C CA    1 
ATOM   12222 C  C     . LYS D  1 296 ? -13.704 11.670  15.342  1.00 53.62  ? 296 LYS C C     1 
ATOM   12223 O  O     . LYS D  1 296 ? -14.650 11.517  14.574  1.00 56.48  ? 296 LYS C O     1 
ATOM   12224 C  CB    . LYS D  1 296 ? -13.256 14.069  16.045  1.00 50.61  ? 296 LYS C CB    1 
ATOM   12225 C  CG    . LYS D  1 296 ? -13.755 15.228  16.896  1.00 52.24  ? 296 LYS C CG    1 
ATOM   12226 C  CD    . LYS D  1 296 ? -15.149 15.667  16.498  1.00 55.20  ? 296 LYS C CD    1 
ATOM   12227 C  CE    . LYS D  1 296 ? -15.936 16.313  17.617  1.00 57.79  ? 296 LYS C CE    1 
ATOM   12228 N  NZ    . LYS D  1 296 ? -17.337 16.578  17.203  1.00 59.57  ? 296 LYS C NZ    1 
ATOM   12229 N  N     . PHE D  1 297 ? -12.561 10.982  15.235  1.00 54.19  ? 297 PHE C N     1 
ATOM   12230 C  CA    . PHE D  1 297 ? -12.352 9.966   14.214  1.00 54.79  ? 297 PHE C CA    1 
ATOM   12231 C  C     . PHE D  1 297 ? -13.246 8.753   14.477  1.00 54.08  ? 297 PHE C C     1 
ATOM   12232 O  O     . PHE D  1 297 ? -13.768 8.151   13.542  1.00 52.68  ? 297 PHE C O     1 
ATOM   12233 C  CB    . PHE D  1 297 ? -10.873 9.575   14.170  1.00 54.38  ? 297 PHE C CB    1 
ATOM   12234 C  CG    . PHE D  1 297 ? -10.530 8.387   13.308  1.00 53.97  ? 297 PHE C CG    1 
ATOM   12235 C  CD1   . PHE D  1 297 ? -10.485 8.494   11.927  1.00 53.53  ? 297 PHE C CD1   1 
ATOM   12236 C  CD2   . PHE D  1 297 ? -10.239 7.159   13.884  1.00 54.40  ? 297 PHE C CD2   1 
ATOM   12237 C  CE1   . PHE D  1 297 ? -10.154 7.399   11.142  1.00 54.27  ? 297 PHE C CE1   1 
ATOM   12238 C  CE2   . PHE D  1 297 ? -9.915  6.063   13.098  1.00 54.90  ? 297 PHE C CE2   1 
ATOM   12239 C  CZ    . PHE D  1 297 ? -9.868  6.187   11.729  1.00 55.08  ? 297 PHE C CZ    1 
ATOM   12240 N  N     . ILE D  1 298 ? -13.407 8.398   15.756  1.00 55.73  ? 298 ILE C N     1 
ATOM   12241 C  CA    . ILE D  1 298 ? -14.239 7.272   16.155  1.00 61.26  ? 298 ILE C CA    1 
ATOM   12242 C  C     . ILE D  1 298 ? -15.715 7.651   16.034  1.00 58.73  ? 298 ILE C C     1 
ATOM   12243 O  O     . ILE D  1 298 ? -16.520 6.836   15.589  1.00 58.27  ? 298 ILE C O     1 
ATOM   12244 C  CB    . ILE D  1 298 ? -13.852 6.801   17.574  1.00 63.92  ? 298 ILE C CB    1 
ATOM   12245 C  CG1   . ILE D  1 298 ? -12.588 5.940   17.527  1.00 65.12  ? 298 ILE C CG1   1 
ATOM   12246 C  CG2   . ILE D  1 298 ? -14.997 6.069   18.263  1.00 65.24  ? 298 ILE C CG2   1 
ATOM   12247 C  CD1   . ILE D  1 298 ? -11.827 5.905   18.826  1.00 67.35  ? 298 ILE C CD1   1 
ATOM   12248 N  N     . GLU D  1 299 ? -16.049 8.887   16.427  1.00 57.43  ? 299 GLU C N     1 
ATOM   12249 C  CA    . GLU D  1 299 ? -17.417 9.387   16.402  1.00 57.79  ? 299 GLU C CA    1 
ATOM   12250 C  C     . GLU D  1 299 ? -18.013 9.245   15.003  1.00 58.39  ? 299 GLU C C     1 
ATOM   12251 O  O     . GLU D  1 299 ? -19.171 8.862   14.858  1.00 58.25  ? 299 GLU C O     1 
ATOM   12252 C  CB    . GLU D  1 299 ? -17.456 10.850  16.850  1.00 56.11  ? 299 GLU C CB    1 
ATOM   12253 C  CG    . GLU D  1 299 ? -18.857 11.433  16.942  1.00 55.63  ? 299 GLU C CG    1 
ATOM   12254 C  CD    . GLU D  1 299 ? -18.915 12.885  17.391  1.00 56.89  ? 299 GLU C CD    1 
ATOM   12255 O  OE1   . GLU D  1 299 ? -18.306 13.739  16.714  1.00 60.20  ? 299 GLU C OE1   1 
ATOM   12256 O  OE2   . GLU D  1 299 ? -19.568 13.163  18.417  1.00 56.75  ? 299 GLU C OE2   1 
ATOM   12257 N  N     . ASP D  1 300 ? -17.214 9.561   13.979  1.00 58.17  ? 300 ASP C N     1 
ATOM   12258 C  CA    . ASP D  1 300 ? -17.697 9.576   12.609  1.00 59.37  ? 300 ASP C CA    1 
ATOM   12259 C  C     . ASP D  1 300 ? -18.001 8.154   12.134  1.00 58.52  ? 300 ASP C C     1 
ATOM   12260 O  O     . ASP D  1 300 ? -18.930 7.952   11.352  1.00 59.12  ? 300 ASP C O     1 
ATOM   12261 C  CB    . ASP D  1 300 ? -16.703 10.264  11.674  1.00 59.02  ? 300 ASP C CB    1 
ATOM   12262 C  CG    . ASP D  1 300 ? -17.272 10.479  10.285  1.00 62.29  ? 300 ASP C CG    1 
ATOM   12263 O  OD1   . ASP D  1 300 ? -16.906 9.707   9.380   1.00 65.29  ? 300 ASP C OD1   1 
ATOM   12264 O  OD2   . ASP D  1 300 ? -18.086 11.409  10.126  1.00 66.28  ? 300 ASP C OD2   1 
ATOM   12265 N  N     . ALA D  1 301 ? -17.209 7.177   12.591  1.00 55.88  ? 301 ALA C N     1 
ATOM   12266 C  CA    . ALA D  1 301 ? -17.479 5.778   12.293  1.00 56.10  ? 301 ALA C CA    1 
ATOM   12267 C  C     . ALA D  1 301 ? -18.877 5.408   12.782  1.00 54.38  ? 301 ALA C C     1 
ATOM   12268 O  O     . ALA D  1 301 ? -19.675 4.849   12.032  1.00 51.44  ? 301 ALA C O     1 
ATOM   12269 C  CB    . ALA D  1 301 ? -16.437 4.891   12.931  1.00 54.97  ? 301 ALA C CB    1 
ATOM   12270 N  N     . CYS D  1 302 ? -19.148 5.748   14.047  1.00 53.66  ? 302 CYS C N     1 
ATOM   12271 C  CA    . CYS D  1 302 ? -20.381 5.379   14.720  1.00 54.40  ? 302 CYS C CA    1 
ATOM   12272 C  C     . CYS D  1 302 ? -21.553 6.192   14.167  1.00 54.11  ? 302 CYS C C     1 
ATOM   12273 O  O     . CYS D  1 302 ? -22.666 5.682   14.072  1.00 57.21  ? 302 CYS C O     1 
ATOM   12274 C  CB    . CYS D  1 302 ? -20.232 5.564   16.226  1.00 54.72  ? 302 CYS C CB    1 
ATOM   12275 S  SG    . CYS D  1 302 ? -18.803 4.681   16.913  1.00 52.27  ? 302 CYS C SG    1 
ATOM   12276 N  N     . ARG D  1 303 ? -21.291 7.447   13.783  1.00 54.83  ? 303 ARG C N     1 
ATOM   12277 C  CA    . ARG D  1 303 ? -22.297 8.295   13.164  1.00 57.48  ? 303 ARG C CA    1 
ATOM   12278 C  C     . ARG D  1 303 ? -22.694 7.735   11.797  1.00 59.05  ? 303 ARG C C     1 
ATOM   12279 O  O     . ARG D  1 303 ? -23.829 7.926   11.371  1.00 61.14  ? 303 ARG C O     1 
ATOM   12280 C  CB    . ARG D  1 303 ? -21.787 9.735   13.035  1.00 58.10  ? 303 ARG C CB    1 
ATOM   12281 N  N     . ASN D  1 304 ? -21.763 7.044   11.121  1.00 60.86  ? 304 ASN C N     1 
ATOM   12282 C  CA    . ASN D  1 304 ? -22.053 6.368   9.863   1.00 63.80  ? 304 ASN C CA    1 
ATOM   12283 C  C     . ASN D  1 304 ? -22.495 4.923   10.109  1.00 63.18  ? 304 ASN C C     1 
ATOM   12284 O  O     . ASN D  1 304 ? -22.498 4.118   9.181   1.00 62.01  ? 304 ASN C O     1 
ATOM   12285 C  CB    . ASN D  1 304 ? -20.851 6.384   8.911   1.00 65.42  ? 304 ASN C CB    1 
ATOM   12286 C  CG    . ASN D  1 304 ? -20.510 7.765   8.394   1.00 65.17  ? 304 ASN C CG    1 
ATOM   12287 O  OD1   . ASN D  1 304 ? -21.392 8.510   7.971   1.00 64.95  ? 304 ASN C OD1   1 
ATOM   12288 N  ND2   . ASN D  1 304 ? -19.234 8.114   8.418   1.00 65.56  ? 304 ASN C ND2   1 
ATOM   12289 N  N     . LYS D  1 305 ? -22.868 4.601   11.355  1.00 65.37  ? 305 LYS C N     1 
ATOM   12290 C  CA    . LYS D  1 305 ? -23.369 3.283   11.720  1.00 66.92  ? 305 LYS C CA    1 
ATOM   12291 C  C     . LYS D  1 305 ? -22.340 2.203   11.379  1.00 64.75  ? 305 LYS C C     1 
ATOM   12292 O  O     . LYS D  1 305 ? -22.705 1.134   10.894  1.00 63.00  ? 305 LYS C O     1 
ATOM   12293 C  CB    . LYS D  1 305 ? -24.710 3.013   11.026  1.00 67.37  ? 305 LYS C CB    1 
ATOM   12294 N  N     . GLU D  1 306 ? -21.059 2.493   11.648  1.00 62.08  ? 306 GLU C N     1 
ATOM   12295 C  CA    . GLU D  1 306 ? -19.982 1.528   11.483  1.00 60.71  ? 306 GLU C CA    1 
ATOM   12296 C  C     . GLU D  1 306 ? -19.284 1.334   12.828  1.00 58.91  ? 306 GLU C C     1 
ATOM   12297 O  O     . GLU D  1 306 ? -19.373 2.187   13.708  1.00 61.77  ? 306 GLU C O     1 
ATOM   12298 C  CB    . GLU D  1 306 ? -19.006 1.998   10.401  1.00 59.48  ? 306 GLU C CB    1 
ATOM   12299 N  N     . ARG D  1 307 ? -18.596 0.198   12.979  1.00 56.38  ? 307 ARG C N     1 
ATOM   12300 C  CA    . ARG D  1 307 ? -17.994 -0.177  14.250  1.00 55.06  ? 307 ARG C CA    1 
ATOM   12301 C  C     . ARG D  1 307 ? -16.575 0.384   14.350  1.00 53.36  ? 307 ARG C C     1 
ATOM   12302 O  O     . ARG D  1 307 ? -15.886 0.524   13.338  1.00 52.34  ? 307 ARG C O     1 
ATOM   12303 C  CB    . ARG D  1 307 ? -17.996 -1.701  14.409  1.00 55.76  ? 307 ARG C CB    1 
ATOM   12304 C  CG    . ARG D  1 307 ? -19.356 -2.284  14.763  1.00 58.19  ? 307 ARG C CG    1 
ATOM   12305 C  CD    . ARG D  1 307 ? -19.283 -3.737  15.188  1.00 59.20  ? 307 ARG C CD    1 
ATOM   12306 N  NE    . ARG D  1 307 ? -18.733 -4.588  14.144  1.00 60.64  ? 307 ARG C NE    1 
ATOM   12307 C  CZ    . ARG D  1 307 ? -19.348 -4.896  13.006  1.00 64.90  ? 307 ARG C CZ    1 
ATOM   12308 N  NH1   . ARG D  1 307 ? -18.733 -5.645  12.107  1.00 67.43  ? 307 ARG C NH1   1 
ATOM   12309 N  NH2   . ARG D  1 307 ? -20.571 -4.455  12.764  1.00 66.33  ? 307 ARG C NH2   1 
ATOM   12310 N  N     . ALA D  1 308 ? -16.150 0.680   15.589  1.00 50.87  ? 308 ALA C N     1 
ATOM   12311 C  CA    . ALA D  1 308 ? -14.803 1.159   15.863  1.00 52.52  ? 308 ALA C CA    1 
ATOM   12312 C  C     . ALA D  1 308 ? -14.297 0.634   17.210  1.00 51.77  ? 308 ALA C C     1 
ATOM   12313 O  O     . ALA D  1 308 ? -15.091 0.373   18.112  1.00 49.95  ? 308 ALA C O     1 
ATOM   12314 C  CB    . ALA D  1 308 ? -14.794 2.665   15.820  1.00 53.59  ? 308 ALA C CB    1 
ATOM   12315 N  N     . ILE D  1 309 ? -12.967 0.475   17.330  1.00 51.22  ? 309 ILE C N     1 
ATOM   12316 C  CA    . ILE D  1 309 ? -12.332 0.097   18.587  1.00 51.81  ? 309 ILE C CA    1 
ATOM   12317 C  C     . ILE D  1 309 ? -11.280 1.140   18.958  1.00 48.34  ? 309 ILE C C     1 
ATOM   12318 O  O     . ILE D  1 309 ? -10.447 1.510   18.137  1.00 45.60  ? 309 ILE C O     1 
ATOM   12319 C  CB    . ILE D  1 309 ? -11.684 -1.303  18.534  1.00 54.11  ? 309 ILE C CB    1 
ATOM   12320 C  CG1   . ILE D  1 309 ? -12.656 -2.394  18.082  1.00 58.01  ? 309 ILE C CG1   1 
ATOM   12321 C  CG2   . ILE D  1 309 ? -11.063 -1.649  19.882  1.00 54.39  ? 309 ILE C CG2   1 
ATOM   12322 C  CD1   . ILE D  1 309 ? -12.082 -3.797  18.169  1.00 57.63  ? 309 ILE C CD1   1 
ATOM   12323 N  N     . LEU D  1 310 ? -11.304 1.563   20.226  1.00 46.18  ? 310 LEU C N     1 
ATOM   12324 C  CA    . LEU D  1 310 ? -10.294 2.451   20.772  1.00 47.03  ? 310 LEU C CA    1 
ATOM   12325 C  C     . LEU D  1 310 ? -9.468  1.682   21.797  1.00 44.36  ? 310 LEU C C     1 
ATOM   12326 O  O     . LEU D  1 310 ? -10.024 1.176   22.768  1.00 43.95  ? 310 LEU C O     1 
ATOM   12327 C  CB    . LEU D  1 310 ? -10.988 3.653   21.420  1.00 48.79  ? 310 LEU C CB    1 
ATOM   12328 C  CG    . LEU D  1 310 ? -10.090 4.587   22.231  1.00 49.14  ? 310 LEU C CG    1 
ATOM   12329 C  CD1   . LEU D  1 310 ? -9.022  5.221   21.353  1.00 50.05  ? 310 LEU C CD1   1 
ATOM   12330 C  CD2   . LEU D  1 310 ? -10.917 5.662   22.920  1.00 49.44  ? 310 LEU C CD2   1 
ATOM   12331 N  N     . PHE D  1 311 ? -8.152  1.609   21.561  1.00 43.34  ? 311 PHE C N     1 
ATOM   12332 C  CA    . PHE D  1 311 ? -7.214  1.000   22.491  1.00 44.39  ? 311 PHE C CA    1 
ATOM   12333 C  C     . PHE D  1 311 ? -6.517  2.098   23.291  1.00 45.32  ? 311 PHE C C     1 
ATOM   12334 O  O     . PHE D  1 311 ? -5.653  2.794   22.767  1.00 45.91  ? 311 PHE C O     1 
ATOM   12335 C  CB    . PHE D  1 311 ? -6.199  0.139   21.736  1.00 44.40  ? 311 PHE C CB    1 
ATOM   12336 C  CG    . PHE D  1 311 ? -6.795  -1.058  21.042  1.00 44.27  ? 311 PHE C CG    1 
ATOM   12337 C  CD1   . PHE D  1 311 ? -7.083  -1.017  19.687  1.00 44.72  ? 311 PHE C CD1   1 
ATOM   12338 C  CD2   . PHE D  1 311 ? -7.055  -2.229  21.738  1.00 43.25  ? 311 PHE C CD2   1 
ATOM   12339 C  CE1   . PHE D  1 311 ? -7.640  -2.114  19.048  1.00 45.68  ? 311 PHE C CE1   1 
ATOM   12340 C  CE2   . PHE D  1 311 ? -7.607  -3.326  21.097  1.00 44.02  ? 311 PHE C CE2   1 
ATOM   12341 C  CZ    . PHE D  1 311 ? -7.897  -3.267  19.753  1.00 45.11  ? 311 PHE C CZ    1 
ATOM   12342 N  N     . ALA D  1 312 ? -6.902  2.240   24.562  1.00 46.02  ? 312 ALA C N     1 
ATOM   12343 C  CA    . ALA D  1 312 ? -6.409  3.315   25.405  1.00 48.51  ? 312 ALA C CA    1 
ATOM   12344 C  C     . ALA D  1 312 ? -5.372  2.774   26.384  1.00 48.51  ? 312 ALA C C     1 
ATOM   12345 O  O     . ALA D  1 312 ? -5.624  1.791   27.076  1.00 48.89  ? 312 ALA C O     1 
ATOM   12346 C  CB    . ALA D  1 312 ? -7.562  3.956   26.132  1.00 50.31  ? 312 ALA C CB    1 
ATOM   12347 N  N     . TYR D  1 313 ? -4.213  3.438   26.436  1.00 51.56  ? 313 TYR C N     1 
ATOM   12348 C  CA    . TYR D  1 313 ? -3.114  3.026   27.295  1.00 53.26  ? 313 TYR C CA    1 
ATOM   12349 C  C     . TYR D  1 313 ? -2.708  4.138   28.264  1.00 56.75  ? 313 TYR C C     1 
ATOM   12350 O  O     . TYR D  1 313 ? -1.812  3.933   29.079  1.00 58.49  ? 313 TYR C O     1 
ATOM   12351 C  CB    . TYR D  1 313 ? -1.954  2.611   26.385  1.00 51.94  ? 313 TYR C CB    1 
ATOM   12352 C  CG    . TYR D  1 313 ? -2.276  1.462   25.441  1.00 49.09  ? 313 TYR C CG    1 
ATOM   12353 C  CD1   . TYR D  1 313 ? -2.612  1.700   24.114  1.00 49.48  ? 313 TYR C CD1   1 
ATOM   12354 C  CD2   . TYR D  1 313 ? -2.225  0.141   25.869  1.00 49.30  ? 313 TYR C CD2   1 
ATOM   12355 C  CE1   . TYR D  1 313 ? -2.909  0.662   23.247  1.00 49.52  ? 313 TYR C CE1   1 
ATOM   12356 C  CE2   . TYR D  1 313 ? -2.516  -0.907  25.010  1.00 48.74  ? 313 TYR C CE2   1 
ATOM   12357 C  CZ    . TYR D  1 313 ? -2.855  -0.646  23.694  1.00 48.89  ? 313 TYR C CZ    1 
ATOM   12358 O  OH    . TYR D  1 313 ? -3.144  -1.664  22.832  1.00 50.40  ? 313 TYR C OH    1 
ATOM   12359 N  N     . GLU D  1 314 ? -3.356  5.308   28.176  1.00 61.01  ? 314 GLU C N     1 
ATOM   12360 C  CA    . GLU D  1 314 ? -2.991  6.452   28.999  1.00 64.78  ? 314 GLU C CA    1 
ATOM   12361 C  C     . GLU D  1 314 ? -4.116  6.783   29.979  1.00 66.93  ? 314 GLU C C     1 
ATOM   12362 O  O     . GLU D  1 314 ? -3.850  7.023   31.155  1.00 72.07  ? 314 GLU C O     1 
ATOM   12363 C  CB    . GLU D  1 314 ? -2.638  7.654   28.120  1.00 66.97  ? 314 GLU C CB    1 
ATOM   12364 C  CG    . GLU D  1 314 ? -1.344  7.478   27.341  1.00 69.19  ? 314 GLU C CG    1 
ATOM   12365 C  CD    . GLU D  1 314 ? -0.925  8.675   26.501  1.00 74.29  ? 314 GLU C CD    1 
ATOM   12366 O  OE1   . GLU D  1 314 ? -1.649  9.691   26.506  1.00 79.24  ? 314 GLU C OE1   1 
ATOM   12367 O  OE2   . GLU D  1 314 ? 0.132   8.592   25.844  1.00 79.08  ? 314 GLU C OE2   1 
ATOM   12368 N  N     . GLU D  1 315 ? -5.367  6.798   29.498  1.00 68.57  ? 315 GLU C N     1 
ATOM   12369 C  CA    . GLU D  1 315 ? -6.501  7.207   30.315  1.00 68.70  ? 315 GLU C CA    1 
ATOM   12370 C  C     . GLU D  1 315 ? -7.419  6.015   30.574  1.00 68.43  ? 315 GLU C C     1 
ATOM   12371 O  O     . GLU D  1 315 ? -7.485  5.092   29.765  1.00 68.69  ? 315 GLU C O     1 
ATOM   12372 C  CB    . GLU D  1 315 ? -7.275  8.335   29.627  1.00 68.42  ? 315 GLU C CB    1 
ATOM   12373 C  CG    . GLU D  1 315 ? -6.433  9.565   29.340  1.00 68.77  ? 315 GLU C CG    1 
ATOM   12374 C  CD    . GLU D  1 315 ? -7.205  10.769  28.825  1.00 70.22  ? 315 GLU C CD    1 
ATOM   12375 O  OE1   . GLU D  1 315 ? -7.954  11.367  29.622  1.00 76.19  ? 315 GLU C OE1   1 
ATOM   12376 O  OE2   . GLU D  1 315 ? -7.064  11.104  27.628  1.00 65.23  ? 315 GLU C OE2   1 
ATOM   12377 N  N     . SER D  1 316 ? -8.123  6.060   31.715  1.00 69.71  ? 316 SER C N     1 
ATOM   12378 C  CA    . SER D  1 316 ? -9.181  5.112   32.029  1.00 72.18  ? 316 SER C CA    1 
ATOM   12379 C  C     . SER D  1 316 ? -10.426 5.472   31.225  1.00 71.34  ? 316 SER C C     1 
ATOM   12380 O  O     . SER D  1 316 ? -10.576 6.617   30.806  1.00 76.67  ? 316 SER C O     1 
ATOM   12381 C  CB    . SER D  1 316 ? -9.485  5.100   33.506  1.00 75.08  ? 316 SER C CB    1 
ATOM   12382 O  OG    . SER D  1 316 ? -10.335 6.183   33.860  1.00 76.59  ? 316 SER C OG    1 
ATOM   12383 N  N     . ARG D  1 317 ? -11.325 4.499   31.038  1.00 70.41  ? 317 ARG C N     1 
ATOM   12384 C  CA    . ARG D  1 317 ? -12.517 4.718   30.237  1.00 72.95  ? 317 ARG C CA    1 
ATOM   12385 C  C     . ARG D  1 317 ? -13.413 5.772   30.887  1.00 72.30  ? 317 ARG C C     1 
ATOM   12386 O  O     . ARG D  1 317 ? -14.004 6.589   30.188  1.00 75.91  ? 317 ARG C O     1 
ATOM   12387 C  CB    . ARG D  1 317 ? -13.311 3.428   30.012  1.00 73.45  ? 317 ARG C CB    1 
ATOM   12388 C  CG    . ARG D  1 317 ? -13.729 2.697   31.280  1.00 75.48  ? 317 ARG C CG    1 
ATOM   12389 C  CD    . ARG D  1 317 ? -15.233 2.519   31.359  1.00 76.05  ? 317 ARG C CD    1 
ATOM   12390 N  NE    . ARG D  1 317 ? -15.823 2.098   30.096  1.00 73.08  ? 317 ARG C NE    1 
ATOM   12391 C  CZ    . ARG D  1 317 ? -17.120 2.151   29.814  1.00 72.70  ? 317 ARG C CZ    1 
ATOM   12392 N  NH1   . ARG D  1 317 ? -17.538 1.798   28.616  1.00 71.80  ? 317 ARG C NH1   1 
ATOM   12393 N  NH2   . ARG D  1 317 ? -17.995 2.554   30.721  1.00 71.20  ? 317 ARG C NH2   1 
ATOM   12394 N  N     . ALA D  1 318 ? -13.509 5.751   32.220  1.00 72.12  ? 318 ALA C N     1 
ATOM   12395 C  CA    . ALA D  1 318 ? -14.356 6.691   32.937  1.00 75.87  ? 318 ALA C CA    1 
ATOM   12396 C  C     . ALA D  1 318 ? -13.869 8.114   32.680  1.00 74.45  ? 318 ALA C C     1 
ATOM   12397 O  O     . ALA D  1 318 ? -14.674 9.026   32.502  1.00 72.33  ? 318 ALA C O     1 
ATOM   12398 C  CB    . ALA D  1 318 ? -14.361 6.369   34.412  1.00 76.99  ? 318 ALA C CB    1 
ATOM   12399 N  N     . GLN D  1 319 ? -12.541 8.276   32.654  1.00 72.56  ? 319 GLN C N     1 
ATOM   12400 C  CA    . GLN D  1 319 ? -11.918 9.565   32.417  1.00 73.67  ? 319 GLN C CA    1 
ATOM   12401 C  C     . GLN D  1 319 ? -12.211 9.998   30.982  1.00 75.09  ? 319 GLN C C     1 
ATOM   12402 O  O     . GLN D  1 319 ? -12.622 11.133  30.750  1.00 78.98  ? 319 GLN C O     1 
ATOM   12403 C  CB    . GLN D  1 319 ? -10.414 9.476   32.682  1.00 76.06  ? 319 GLN C CB    1 
ATOM   12404 C  CG    . GLN D  1 319 ? -9.833  10.741  33.293  1.00 80.37  ? 319 GLN C CG    1 
ATOM   12405 C  CD    . GLN D  1 319 ? -8.330  10.677  33.395  1.00 85.06  ? 319 GLN C CD    1 
ATOM   12406 O  OE1   . GLN D  1 319 ? -7.761  9.686   33.854  1.00 84.05  ? 319 GLN C OE1   1 
ATOM   12407 N  NE2   . GLN D  1 319 ? -7.671  11.735  32.950  1.00 89.00  ? 319 GLN C NE2   1 
ATOM   12408 N  N     . LEU D  1 320 ? -12.008 9.068   30.038  1.00 73.39  ? 320 LEU C N     1 
ATOM   12409 C  CA    . LEU D  1 320 ? -12.254 9.298   28.622  1.00 70.70  ? 320 LEU C CA    1 
ATOM   12410 C  C     . LEU D  1 320 ? -13.706 9.713   28.393  1.00 68.12  ? 320 LEU C C     1 
ATOM   12411 O  O     . LEU D  1 320 ? -13.977 10.552  27.536  1.00 67.74  ? 320 LEU C O     1 
ATOM   12412 C  CB    . LEU D  1 320 ? -11.930 8.016   27.845  1.00 68.81  ? 320 LEU C CB    1 
ATOM   12413 C  CG    . LEU D  1 320 ? -10.446 7.675   27.717  1.00 68.48  ? 320 LEU C CG    1 
ATOM   12414 C  CD1   . LEU D  1 320 ? -10.255 6.226   27.293  1.00 68.86  ? 320 LEU C CD1   1 
ATOM   12415 C  CD2   . LEU D  1 320 ? -9.760  8.603   26.727  1.00 69.79  ? 320 LEU C CD2   1 
ATOM   12416 N  N     . LEU D  1 321 ? -14.626 9.116   29.161  1.00 66.65  ? 321 LEU C N     1 
ATOM   12417 C  CA    . LEU D  1 321 ? -16.052 9.358   29.004  1.00 67.81  ? 321 LEU C CA    1 
ATOM   12418 C  C     . LEU D  1 321 ? -16.411 10.774  29.448  1.00 66.83  ? 321 LEU C C     1 
ATOM   12419 O  O     . LEU D  1 321 ? -17.167 11.458  28.763  1.00 65.81  ? 321 LEU C O     1 
ATOM   12420 C  CB    . LEU D  1 321 ? -16.831 8.312   29.807  1.00 67.93  ? 321 LEU C CB    1 
ATOM   12421 C  CG    . LEU D  1 321 ? -16.974 6.946   29.137  1.00 70.18  ? 321 LEU C CG    1 
ATOM   12422 C  CD1   . LEU D  1 321 ? -17.443 5.898   30.133  1.00 70.64  ? 321 LEU C CD1   1 
ATOM   12423 C  CD2   . LEU D  1 321 ? -17.936 7.015   27.961  1.00 70.70  ? 321 LEU C CD2   1 
ATOM   12424 N  N     . ARG D  1 322 ? -15.880 11.199  30.599  1.00 69.48  ? 322 ARG C N     1 
ATOM   12425 C  CA    . ARG D  1 322 ? -16.120 12.543  31.100  1.00 70.44  ? 322 ARG C CA    1 
ATOM   12426 C  C     . ARG D  1 322 ? -15.582 13.561  30.098  1.00 68.33  ? 322 ARG C C     1 
ATOM   12427 O  O     . ARG D  1 322 ? -16.307 14.453  29.665  1.00 70.79  ? 322 ARG C O     1 
ATOM   12428 C  CB    . ARG D  1 322 ? -15.446 12.756  32.459  1.00 72.55  ? 322 ARG C CB    1 
ATOM   12429 C  CG    . ARG D  1 322 ? -15.648 14.152  33.032  1.00 76.38  ? 322 ARG C CG    1 
ATOM   12430 C  CD    . ARG D  1 322 ? -14.374 14.730  33.620  1.00 78.91  ? 322 ARG C CD    1 
ATOM   12431 N  NE    . ARG D  1 322 ? -14.034 14.156  34.911  1.00 81.68  ? 322 ARG C NE    1 
ATOM   12432 C  CZ    . ARG D  1 322 ? -12.881 14.348  35.540  1.00 85.37  ? 322 ARG C CZ    1 
ATOM   12433 N  NH1   . ARG D  1 322 ? -12.721 13.899  36.772  1.00 85.32  ? 322 ARG C NH1   1 
ATOM   12434 N  NH2   . ARG D  1 322 ? -11.903 15.012  34.948  1.00 88.59  ? 322 ARG C NH2   1 
ATOM   12435 N  N     . ASN D  1 323 ? -14.301 13.407  29.745  1.00 64.99  ? 323 ASN C N     1 
ATOM   12436 C  CA    . ASN D  1 323 ? -13.609 14.332  28.863  1.00 63.83  ? 323 ASN C CA    1 
ATOM   12437 C  C     . ASN D  1 323 ? -14.329 14.413  27.516  1.00 62.48  ? 323 ASN C C     1 
ATOM   12438 O  O     . ASN D  1 323 ? -14.455 15.495  26.946  1.00 64.67  ? 323 ASN C O     1 
ATOM   12439 C  CB    . ASN D  1 323 ? -12.139 13.939  28.692  1.00 62.66  ? 323 ASN C CB    1 
ATOM   12440 C  CG    . ASN D  1 323 ? -11.361 13.941  29.993  1.00 62.87  ? 323 ASN C CG    1 
ATOM   12441 O  OD1   . ASN D  1 323 ? -11.865 14.375  31.026  1.00 62.18  ? 323 ASN C OD1   1 
ATOM   12442 N  ND2   . ASN D  1 323 ? -10.131 13.456  29.955  1.00 64.97  ? 323 ASN C ND2   1 
ATOM   12443 N  N     . ALA D  1 324 ? -14.805 13.265  27.019  1.00 60.08  ? 324 ALA C N     1 
ATOM   12444 C  CA    . ALA D  1 324 ? -15.507 13.201  25.746  1.00 59.45  ? 324 ALA C CA    1 
ATOM   12445 C  C     . ALA D  1 324 ? -16.867 13.896  25.833  1.00 58.65  ? 324 ALA C C     1 
ATOM   12446 O  O     . ALA D  1 324 ? -17.282 14.547  24.878  1.00 53.75  ? 324 ALA C O     1 
ATOM   12447 C  CB    . ALA D  1 324 ? -15.659 11.764  25.313  1.00 59.73  ? 324 ALA C CB    1 
ATOM   12448 N  N     . THR D  1 325 ? -17.563 13.748  26.970  1.00 61.88  ? 325 THR C N     1 
ATOM   12449 C  CA    . THR D  1 325 ? -18.850 14.403  27.161  1.00 68.16  ? 325 THR C CA    1 
ATOM   12450 C  C     . THR D  1 325 ? -18.655 15.912  27.314  1.00 65.66  ? 325 THR C C     1 
ATOM   12451 O  O     . THR D  1 325 ? -19.555 16.681  26.988  1.00 67.58  ? 325 THR C O     1 
ATOM   12452 C  CB    . THR D  1 325 ? -19.628 13.814  28.347  1.00 72.16  ? 325 THR C CB    1 
ATOM   12453 O  OG1   . THR D  1 325 ? -18.782 13.810  29.496  1.00 77.53  ? 325 THR C OG1   1 
ATOM   12454 C  CG2   . THR D  1 325 ? -20.134 12.414  28.077  1.00 73.02  ? 325 THR C CG2   1 
ATOM   12455 N  N     . SER D  1 326 ? -17.474 16.326  27.790  1.00 63.85  ? 326 SER C N     1 
ATOM   12456 C  CA    . SER D  1 326 ? -17.126 17.735  27.887  1.00 64.53  ? 326 SER C CA    1 
ATOM   12457 C  C     . SER D  1 326 ? -16.796 18.325  26.514  1.00 61.67  ? 326 SER C C     1 
ATOM   12458 O  O     . SER D  1 326 ? -16.734 19.544  26.379  1.00 64.26  ? 326 SER C O     1 
ATOM   12459 C  CB    . SER D  1 326 ? -15.991 17.940  28.854  1.00 66.77  ? 326 SER C CB    1 
ATOM   12460 O  OG    . SER D  1 326 ? -16.366 17.517  30.157  1.00 70.55  ? 326 SER C OG    1 
ATOM   12461 N  N     . TRP D  1 327 ? -16.573 17.463  25.510  1.00 57.81  ? 327 TRP C N     1 
ATOM   12462 C  CA    . TRP D  1 327 ? -16.413 17.887  24.126  1.00 56.30  ? 327 TRP C CA    1 
ATOM   12463 C  C     . TRP D  1 327 ? -17.705 17.706  23.328  1.00 53.56  ? 327 TRP C C     1 
ATOM   12464 O  O     . TRP D  1 327 ? -17.728 17.987  22.134  1.00 54.63  ? 327 TRP C O     1 
ATOM   12465 C  CB    . TRP D  1 327 ? -15.276 17.106  23.451  1.00 55.48  ? 327 TRP C CB    1 
ATOM   12466 C  CG    . TRP D  1 327 ? -13.891 17.474  23.909  1.00 55.52  ? 327 TRP C CG    1 
ATOM   12467 C  CD1   . TRP D  1 327 ? -13.424 18.720  24.205  1.00 56.92  ? 327 TRP C CD1   1 
ATOM   12468 C  CD2   . TRP D  1 327 ? -12.768 16.578  24.065  1.00 54.88  ? 327 TRP C CD2   1 
ATOM   12469 N  NE1   . TRP D  1 327 ? -12.102 18.660  24.560  1.00 56.10  ? 327 TRP C NE1   1 
ATOM   12470 C  CE2   . TRP D  1 327 ? -11.670 17.364  24.476  1.00 54.51  ? 327 TRP C CE2   1 
ATOM   12471 C  CE3   . TRP D  1 327 ? -12.586 15.199  23.902  1.00 55.19  ? 327 TRP C CE3   1 
ATOM   12472 C  CZ2   . TRP D  1 327 ? -10.416 16.814  24.729  1.00 52.97  ? 327 TRP C CZ2   1 
ATOM   12473 C  CZ3   . TRP D  1 327 ? -11.344 14.657  24.149  1.00 54.59  ? 327 TRP C CZ3   1 
ATOM   12474 C  CH2   . TRP D  1 327 ? -10.275 15.456  24.553  1.00 53.93  ? 327 TRP C CH2   1 
ATOM   12475 N  N     . GLY D  1 328 ? -18.769 17.222  23.977  1.00 55.44  ? 328 GLY C N     1 
ATOM   12476 C  CA    . GLY D  1 328 ? -20.036 16.973  23.307  1.00 57.24  ? 328 GLY C CA    1 
ATOM   12477 C  C     . GLY D  1 328 ? -20.046 15.649  22.543  1.00 60.27  ? 328 GLY C C     1 
ATOM   12478 O  O     . GLY D  1 328 ? -20.720 15.533  21.520  1.00 63.60  ? 328 GLY C O     1 
ATOM   12479 N  N     . ILE D  1 329 ? -19.314 14.650  23.058  1.00 60.00  ? 329 ILE C N     1 
ATOM   12480 C  CA    . ILE D  1 329 ? -19.184 13.356  22.405  1.00 60.27  ? 329 ILE C CA    1 
ATOM   12481 C  C     . ILE D  1 329 ? -19.672 12.284  23.376  1.00 61.33  ? 329 ILE C C     1 
ATOM   12482 O  O     . ILE D  1 329 ? -19.165 12.190  24.492  1.00 63.07  ? 329 ILE C O     1 
ATOM   12483 C  CB    . ILE D  1 329 ? -17.731 13.101  21.948  1.00 58.37  ? 329 ILE C CB    1 
ATOM   12484 C  CG1   . ILE D  1 329 ? -17.213 14.220  21.039  1.00 57.59  ? 329 ILE C CG1   1 
ATOM   12485 C  CG2   . ILE D  1 329 ? -17.595 11.739  21.281  1.00 56.75  ? 329 ILE C CG2   1 
ATOM   12486 C  CD1   . ILE D  1 329 ? -15.721 14.175  20.805  1.00 60.07  ? 329 ILE C CD1   1 
ATOM   12487 N  N     . ASP D  1 330 ? -20.647 11.480  22.927  1.00 62.51  ? 330 ASP C N     1 
ATOM   12488 C  CA    . ASP D  1 330 ? -21.308 10.504  23.777  1.00 62.93  ? 330 ASP C CA    1 
ATOM   12489 C  C     . ASP D  1 330 ? -20.837 9.104   23.384  1.00 59.53  ? 330 ASP C C     1 
ATOM   12490 O  O     . ASP D  1 330 ? -21.408 8.474   22.496  1.00 59.64  ? 330 ASP C O     1 
ATOM   12491 C  CB    . ASP D  1 330 ? -22.831 10.663  23.705  1.00 64.64  ? 330 ASP C CB    1 
ATOM   12492 C  CG    . ASP D  1 330 ? -23.576 10.019  24.863  1.00 67.40  ? 330 ASP C CG    1 
ATOM   12493 O  OD1   . ASP D  1 330 ? -22.929 9.306   25.659  1.00 68.76  ? 330 ASP C OD1   1 
ATOM   12494 O  OD2   . ASP D  1 330 ? -24.798 10.254  24.974  1.00 69.57  ? 330 ASP C OD2   1 
ATOM   12495 N  N     . PHE D  1 331 ? -19.794 8.630   24.074  1.00 56.17  ? 331 PHE C N     1 
ATOM   12496 C  CA    . PHE D  1 331 ? -19.199 7.331   23.808  1.00 55.71  ? 331 PHE C CA    1 
ATOM   12497 C  C     . PHE D  1 331 ? -20.104 6.212   24.322  1.00 56.22  ? 331 PHE C C     1 
ATOM   12498 O  O     . PHE D  1 331 ? -20.272 5.203   23.637  1.00 55.12  ? 331 PHE C O     1 
ATOM   12499 C  CB    . PHE D  1 331 ? -17.797 7.245   24.423  1.00 54.84  ? 331 PHE C CB    1 
ATOM   12500 C  CG    . PHE D  1 331 ? -16.666 7.823   23.604  1.00 54.48  ? 331 PHE C CG    1 
ATOM   12501 C  CD1   . PHE D  1 331 ? -15.438 8.077   24.198  1.00 54.51  ? 331 PHE C CD1   1 
ATOM   12502 C  CD2   . PHE D  1 331 ? -16.799 8.078   22.245  1.00 54.14  ? 331 PHE C CD2   1 
ATOM   12503 C  CE1   . PHE D  1 331 ? -14.382 8.593   23.460  1.00 53.25  ? 331 PHE C CE1   1 
ATOM   12504 C  CE2   . PHE D  1 331 ? -15.740 8.589   21.508  1.00 52.93  ? 331 PHE C CE2   1 
ATOM   12505 C  CZ    . PHE D  1 331 ? -14.534 8.843   22.116  1.00 52.26  ? 331 PHE C CZ    1 
ATOM   12506 N  N     . GLU D  1 332 ? -20.681 6.386   25.521  1.00 57.68  ? 332 GLU C N     1 
ATOM   12507 C  CA    . GLU D  1 332 ? -21.597 5.399   26.077  1.00 59.34  ? 332 GLU C CA    1 
ATOM   12508 C  C     . GLU D  1 332 ? -22.696 5.060   25.073  1.00 57.84  ? 332 GLU C C     1 
ATOM   12509 O  O     . GLU D  1 332 ? -22.981 3.884   24.853  1.00 58.57  ? 332 GLU C O     1 
ATOM   12510 C  CB    . GLU D  1 332 ? -22.245 5.866   27.382  1.00 63.09  ? 332 GLU C CB    1 
ATOM   12511 C  CG    . GLU D  1 332 ? -21.707 5.166   28.619  1.00 69.35  ? 332 GLU C CG    1 
ATOM   12512 C  CD    . GLU D  1 332 ? -22.699 5.068   29.769  1.00 75.05  ? 332 GLU C CD    1 
ATOM   12513 O  OE1   . GLU D  1 332 ? -22.926 3.938   30.257  1.00 78.00  ? 332 GLU C OE1   1 
ATOM   12514 O  OE2   . GLU D  1 332 ? -23.253 6.117   30.171  1.00 74.30  ? 332 GLU C OE2   1 
ATOM   12515 N  N     . GLN D  1 333 ? -23.309 6.091   24.478  1.00 53.69  ? 333 GLN C N     1 
ATOM   12516 C  CA    . GLN D  1 333 ? -24.350 5.889   23.482  1.00 54.88  ? 333 GLN C CA    1 
ATOM   12517 C  C     . GLN D  1 333 ? -23.840 4.949   22.391  1.00 53.32  ? 333 GLN C C     1 
ATOM   12518 O  O     . GLN D  1 333 ? -24.557 4.032   21.994  1.00 50.37  ? 333 GLN C O     1 
ATOM   12519 C  CB    . GLN D  1 333 ? -24.808 7.225   22.888  1.00 56.24  ? 333 GLN C CB    1 
ATOM   12520 C  CG    . GLN D  1 333 ? -26.015 7.112   21.965  1.00 58.47  ? 333 GLN C CG    1 
ATOM   12521 C  CD    . GLN D  1 333 ? -27.203 6.474   22.647  1.00 63.23  ? 333 GLN C CD    1 
ATOM   12522 O  OE1   . GLN D  1 333 ? -27.778 7.028   23.581  1.00 62.70  ? 333 GLN C OE1   1 
ATOM   12523 N  NE2   . GLN D  1 333 ? -27.577 5.289   22.189  1.00 65.45  ? 333 GLN C NE2   1 
ATOM   12524 N  N     . MET D  1 334 ? -22.595 5.180   21.940  1.00 54.36  ? 334 MET C N     1 
ATOM   12525 C  CA    . MET D  1 334 ? -21.998 4.435   20.839  1.00 55.42  ? 334 MET C CA    1 
ATOM   12526 C  C     . MET D  1 334 ? -21.771 2.976   21.236  1.00 54.12  ? 334 MET C C     1 
ATOM   12527 O  O     . MET D  1 334 ? -21.889 2.087   20.398  1.00 53.47  ? 334 MET C O     1 
ATOM   12528 C  CB    . MET D  1 334 ? -20.651 5.037   20.424  1.00 58.37  ? 334 MET C CB    1 
ATOM   12529 C  CG    . MET D  1 334 ? -20.746 6.391   19.753  1.00 60.52  ? 334 MET C CG    1 
ATOM   12530 S  SD    . MET D  1 334 ? -19.096 7.097   19.478  1.00 63.40  ? 334 MET C SD    1 
ATOM   12531 C  CE    . MET D  1 334 ? -19.432 8.839   19.734  1.00 59.35  ? 334 MET C CE    1 
ATOM   12532 N  N     . GLU D  1 335 ? -21.422 2.743   22.508  1.00 55.18  ? 335 GLU C N     1 
ATOM   12533 C  CA    . GLU D  1 335 ? -21.219 1.397   23.023  1.00 56.50  ? 335 GLU C CA    1 
ATOM   12534 C  C     . GLU D  1 335 ? -22.545 0.643   23.085  1.00 54.46  ? 335 GLU C C     1 
ATOM   12535 O  O     . GLU D  1 335 ? -22.606 -0.535  22.735  1.00 52.85  ? 335 GLU C O     1 
ATOM   12536 C  CB    . GLU D  1 335 ? -20.623 1.424   24.429  1.00 56.56  ? 335 GLU C CB    1 
ATOM   12537 C  CG    . GLU D  1 335 ? -19.254 2.058   24.502  1.00 58.51  ? 335 GLU C CG    1 
ATOM   12538 C  CD    . GLU D  1 335 ? -18.676 2.045   25.904  1.00 60.92  ? 335 GLU C CD    1 
ATOM   12539 O  OE1   . GLU D  1 335 ? -17.476 1.729   26.043  1.00 65.70  ? 335 GLU C OE1   1 
ATOM   12540 O  OE2   . GLU D  1 335 ? -19.438 2.318   26.861  1.00 58.36  ? 335 GLU C OE2   1 
ATOM   12541 N  N     . GLN D  1 336 ? -23.591 1.336   23.551  1.00 53.05  ? 336 GLN C N     1 
ATOM   12542 C  CA    . GLN D  1 336 ? -24.911 0.748   23.715  1.00 55.26  ? 336 GLN C CA    1 
ATOM   12543 C  C     . GLN D  1 336 ? -25.531 0.435   22.353  1.00 55.62  ? 336 GLN C C     1 
ATOM   12544 O  O     . GLN D  1 336 ? -26.362 -0.462  22.250  1.00 54.70  ? 336 GLN C O     1 
ATOM   12545 C  CB    . GLN D  1 336 ? -25.799 1.679   24.542  1.00 55.82  ? 336 GLN C CB    1 
ATOM   12546 C  CG    . GLN D  1 336 ? -25.391 1.743   26.008  1.00 58.47  ? 336 GLN C CG    1 
ATOM   12547 C  CD    . GLN D  1 336 ? -26.134 2.803   26.787  1.00 59.69  ? 336 GLN C CD    1 
ATOM   12548 O  OE1   . GLN D  1 336 ? -26.893 3.595   26.235  1.00 63.25  ? 336 GLN C OE1   1 
ATOM   12549 N  NE2   . GLN D  1 336 ? -25.907 2.833   28.090  1.00 58.59  ? 336 GLN C NE2   1 
ATOM   12550 N  N     . ASP D  1 337 ? -25.119 1.164   21.307  1.00 56.53  ? 337 ASP C N     1 
ATOM   12551 C  CA    . ASP D  1 337 ? -25.590 0.892   19.958  1.00 57.88  ? 337 ASP C CA    1 
ATOM   12552 C  C     . ASP D  1 337 ? -24.865 -0.327  19.381  1.00 54.57  ? 337 ASP C C     1 
ATOM   12553 O  O     . ASP D  1 337 ? -25.305 -0.888  18.381  1.00 54.27  ? 337 ASP C O     1 
ATOM   12554 C  CB    . ASP D  1 337 ? -25.430 2.121   19.056  1.00 60.91  ? 337 ASP C CB    1 
ATOM   12555 C  CG    . ASP D  1 337 ? -26.372 3.271   19.384  1.00 65.32  ? 337 ASP C CG    1 
ATOM   12556 O  OD1   . ASP D  1 337 ? -27.167 3.136   20.336  1.00 68.99  ? 337 ASP C OD1   1 
ATOM   12557 O  OD2   . ASP D  1 337 ? -26.305 4.300   18.679  1.00 67.83  ? 337 ASP C OD2   1 
ATOM   12558 N  N     . GLY D  1 338 ? -23.757 -0.733  20.015  1.00 50.33  ? 338 GLY C N     1 
ATOM   12559 C  CA    . GLY D  1 338 ? -22.956 -1.849  19.542  1.00 49.57  ? 338 GLY C CA    1 
ATOM   12560 C  C     . GLY D  1 338 ? -22.018 -1.438  18.409  1.00 49.29  ? 338 GLY C C     1 
ATOM   12561 O  O     . GLY D  1 338 ? -21.682 -2.259  17.559  1.00 48.12  ? 338 GLY C O     1 
ATOM   12562 N  N     . LEU D  1 339 ? -21.599 -0.164  18.414  1.00 51.10  ? 339 LEU C N     1 
ATOM   12563 C  CA    . LEU D  1 339 ? -20.744 0.381   17.369  1.00 50.72  ? 339 LEU C CA    1 
ATOM   12564 C  C     . LEU D  1 339 ? -19.362 0.753   17.914  1.00 48.62  ? 339 LEU C C     1 
ATOM   12565 O  O     . LEU D  1 339 ? -18.447 0.982   17.131  1.00 49.35  ? 339 LEU C O     1 
ATOM   12566 C  CB    . LEU D  1 339 ? -21.443 1.596   16.748  1.00 50.71  ? 339 LEU C CB    1 
ATOM   12567 C  CG    . LEU D  1 339 ? -22.705 1.292   15.938  1.00 51.88  ? 339 LEU C CG    1 
ATOM   12568 C  CD1   . LEU D  1 339 ? -23.436 2.574   15.572  1.00 53.25  ? 339 LEU C CD1   1 
ATOM   12569 C  CD2   . LEU D  1 339 ? -22.378 0.506   14.678  1.00 51.41  ? 339 LEU C CD2   1 
ATOM   12570 N  N     . LEU D  1 340 ? -19.200 0.796   19.244  1.00 46.93  ? 340 LEU C N     1 
ATOM   12571 C  CA    . LEU D  1 340 ? -17.953 1.243   19.844  1.00 46.87  ? 340 LEU C CA    1 
ATOM   12572 C  C     . LEU D  1 340 ? -17.494 0.219   20.877  1.00 47.76  ? 340 LEU C C     1 
ATOM   12573 O  O     . LEU D  1 340 ? -18.284 -0.224  21.707  1.00 47.21  ? 340 LEU C O     1 
ATOM   12574 C  CB    . LEU D  1 340 ? -18.184 2.608   20.503  1.00 47.33  ? 340 LEU C CB    1 
ATOM   12575 C  CG    . LEU D  1 340 ? -16.992 3.565   20.639  1.00 47.51  ? 340 LEU C CG    1 
ATOM   12576 C  CD1   . LEU D  1 340 ? -16.994 4.228   22.008  1.00 48.01  ? 340 LEU C CD1   1 
ATOM   12577 C  CD2   . LEU D  1 340 ? -15.641 2.909   20.386  1.00 46.56  ? 340 LEU C CD2   1 
ATOM   12578 N  N     . LYS D  1 341 ? -16.208 -0.139  20.807  1.00 50.15  ? 341 LYS C N     1 
ATOM   12579 C  CA    . LYS D  1 341 ? -15.556 -0.970  21.805  1.00 54.11  ? 341 LYS C CA    1 
ATOM   12580 C  C     . LYS D  1 341 ? -14.354 -0.196  22.342  1.00 52.58  ? 341 LYS C C     1 
ATOM   12581 O  O     . LYS D  1 341 ? -13.545 0.287   21.555  1.00 53.84  ? 341 LYS C O     1 
ATOM   12582 C  CB    . LYS D  1 341 ? -15.122 -2.287  21.152  1.00 58.68  ? 341 LYS C CB    1 
ATOM   12583 C  CG    . LYS D  1 341 ? -15.058 -3.508  22.057  1.00 62.94  ? 341 LYS C CG    1 
ATOM   12584 C  CD    . LYS D  1 341 ? -14.314 -4.654  21.403  1.00 69.50  ? 341 LYS C CD    1 
ATOM   12585 C  CE    . LYS D  1 341 ? -14.803 -6.027  21.820  1.00 74.34  ? 341 LYS C CE    1 
ATOM   12586 N  NZ    . LYS D  1 341 ? -14.065 -7.110  21.122  1.00 73.88  ? 341 LYS C NZ    1 
ATOM   12587 N  N     . ILE D  1 342 ? -14.254 -0.066  23.673  1.00 52.16  ? 342 ILE C N     1 
ATOM   12588 C  CA    . ILE D  1 342 ? -13.133 0.618   24.303  1.00 51.96  ? 342 ILE C CA    1 
ATOM   12589 C  C     . ILE D  1 342 ? -12.368 -0.383  25.161  1.00 51.31  ? 342 ILE C C     1 
ATOM   12590 O  O     . ILE D  1 342 ? -12.936 -0.979  26.070  1.00 50.93  ? 342 ILE C O     1 
ATOM   12591 C  CB    . ILE D  1 342 ? -13.595 1.826   25.145  1.00 53.10  ? 342 ILE C CB    1 
ATOM   12592 C  CG1   . ILE D  1 342 ? -14.330 2.867   24.297  1.00 54.04  ? 342 ILE C CG1   1 
ATOM   12593 C  CG2   . ILE D  1 342 ? -12.414 2.438   25.887  1.00 54.64  ? 342 ILE C CG2   1 
ATOM   12594 C  CD1   . ILE D  1 342 ? -14.910 4.017   25.092  1.00 53.73  ? 342 ILE C CD1   1 
ATOM   12595 N  N     . ILE D  1 343 ? -11.072 -0.533  24.866  1.00 53.38  ? 343 ILE C N     1 
ATOM   12596 C  CA    . ILE D  1 343 ? -10.183 -1.404  25.616  1.00 56.03  ? 343 ILE C CA    1 
ATOM   12597 C  C     . ILE D  1 343 ? -9.145  -0.527  26.312  1.00 55.27  ? 343 ILE C C     1 
ATOM   12598 O  O     . ILE D  1 343 ? -8.395  0.182   25.649  1.00 56.96  ? 343 ILE C O     1 
ATOM   12599 C  CB    . ILE D  1 343 ? -9.526  -2.440  24.679  1.00 58.82  ? 343 ILE C CB    1 
ATOM   12600 C  CG1   . ILE D  1 343 ? -10.536 -3.049  23.702  1.00 60.63  ? 343 ILE C CG1   1 
ATOM   12601 C  CG2   . ILE D  1 343 ? -8.793  -3.512  25.474  1.00 57.32  ? 343 ILE C CG2   1 
ATOM   12602 C  CD1   . ILE D  1 343 ? -11.649 -3.828  24.365  1.00 61.98  ? 343 ILE C CD1   1 
ATOM   12603 N  N     . CYS D  1 344 ? -9.125  -0.572  27.648  1.00 57.66  ? 344 CYS C N     1 
ATOM   12604 C  CA    . CYS D  1 344 ? -8.209  0.229   28.445  1.00 59.35  ? 344 CYS C CA    1 
ATOM   12605 C  C     . CYS D  1 344 ? -7.224  -0.685  29.166  1.00 59.13  ? 344 CYS C C     1 
ATOM   12606 O  O     . CYS D  1 344 ? -7.634  -1.639  29.822  1.00 63.83  ? 344 CYS C O     1 
ATOM   12607 C  CB    . CYS D  1 344 ? -8.962  1.078   29.464  1.00 59.72  ? 344 CYS C CB    1 
ATOM   12608 S  SG    . CYS D  1 344 ? -9.907  2.432   28.718  1.00 63.44  ? 344 CYS C SG    1 
ATOM   12609 N  N     . ALA D  1 345 ? -5.927  -0.379  29.050  1.00 57.08  ? 345 ALA C N     1 
ATOM   12610 C  CA    . ALA D  1 345 ? -4.895  -1.200  29.662  1.00 55.40  ? 345 ALA C CA    1 
ATOM   12611 C  C     . ALA D  1 345 ? -3.628  -0.381  29.889  1.00 53.64  ? 345 ALA C C     1 
ATOM   12612 O  O     . ALA D  1 345 ? -3.309  0.498   29.096  1.00 50.73  ? 345 ALA C O     1 
ATOM   12613 C  CB    . ALA D  1 345 ? -4.618  -2.396  28.784  1.00 53.51  ? 345 ALA C CB    1 
ATOM   12614 N  N     . TYR D  1 346 ? -2.902  -0.695  30.968  1.00 54.23  ? 346 TYR C N     1 
ATOM   12615 C  CA    . TYR D  1 346 ? -1.604  -0.091  31.220  1.00 58.19  ? 346 TYR C CA    1 
ATOM   12616 C  C     . TYR D  1 346 ? -0.561  -0.773  30.338  1.00 58.29  ? 346 TYR C C     1 
ATOM   12617 O  O     . TYR D  1 346 ? -0.522  -1.999  30.265  1.00 56.85  ? 346 TYR C O     1 
ATOM   12618 C  CB    . TYR D  1 346 ? -1.196  -0.209  32.691  1.00 60.90  ? 346 TYR C CB    1 
ATOM   12619 C  CG    . TYR D  1 346 ? -2.008  0.653   33.648  1.00 66.02  ? 346 TYR C CG    1 
ATOM   12620 C  CD1   . TYR D  1 346 ? -2.669  0.093   34.736  1.00 68.48  ? 346 TYR C CD1   1 
ATOM   12621 C  CD2   . TYR D  1 346 ? -2.105  2.029   33.465  1.00 68.33  ? 346 TYR C CD2   1 
ATOM   12622 C  CE1   . TYR D  1 346 ? -3.405  0.875   35.613  1.00 70.84  ? 346 TYR C CE1   1 
ATOM   12623 C  CE2   . TYR D  1 346 ? -2.839  2.821   34.334  1.00 71.72  ? 346 TYR C CE2   1 
ATOM   12624 C  CZ    . TYR D  1 346 ? -3.491  2.242   35.410  1.00 72.98  ? 346 TYR C CZ    1 
ATOM   12625 O  OH    . TYR D  1 346 ? -4.215  3.015   36.270  1.00 78.25  ? 346 TYR C OH    1 
ATOM   12626 N  N     . PRO D  1 347 ? 0.313   -0.007  29.643  1.00 58.63  ? 347 PRO C N     1 
ATOM   12627 C  CA    . PRO D  1 347 ? 1.359   -0.594  28.800  1.00 60.94  ? 347 PRO C CA    1 
ATOM   12628 C  C     . PRO D  1 347 ? 2.228   -1.654  29.478  1.00 60.89  ? 347 PRO C C     1 
ATOM   12629 O  O     . PRO D  1 347 ? 2.594   -2.648  28.854  1.00 59.79  ? 347 PRO C O     1 
ATOM   12630 C  CB    . PRO D  1 347 ? 2.232   0.610   28.418  1.00 59.72  ? 347 PRO C CB    1 
ATOM   12631 C  CG    . PRO D  1 347 ? 1.283   1.788   28.479  1.00 60.19  ? 347 PRO C CG    1 
ATOM   12632 C  CD    . PRO D  1 347 ? 0.323   1.463   29.605  1.00 58.50  ? 347 PRO C CD    1 
ATOM   12633 N  N     . GLU D  1 348 ? 2.525   -1.452  30.765  1.00 62.90  ? 348 GLU C N     1 
ATOM   12634 C  CA    . GLU D  1 348 ? 3.466   -2.299  31.482  1.00 67.33  ? 348 GLU C CA    1 
ATOM   12635 C  C     . GLU D  1 348 ? 2.789   -3.585  31.961  1.00 67.01  ? 348 GLU C C     1 
ATOM   12636 O  O     . GLU D  1 348 ? 3.435   -4.411  32.603  1.00 68.65  ? 348 GLU C O     1 
ATOM   12637 C  CB    . GLU D  1 348 ? 4.071   -1.542  32.670  1.00 69.69  ? 348 GLU C CB    1 
ATOM   12638 C  CG    . GLU D  1 348 ? 4.818   -0.274  32.282  1.00 73.36  ? 348 GLU C CG    1 
ATOM   12639 C  CD    . GLU D  1 348 ? 3.963   0.950   31.989  1.00 75.68  ? 348 GLU C CD    1 
ATOM   12640 O  OE1   . GLU D  1 348 ? 2.735   0.890   32.215  1.00 73.90  ? 348 GLU C OE1   1 
ATOM   12641 O  OE2   . GLU D  1 348 ? 4.527   1.965   31.524  1.00 75.72  ? 348 GLU C OE2   1 
ATOM   12642 N  N     . SER D  1 349 ? 1.500   -3.764  31.642  1.00 67.33  ? 349 SER C N     1 
ATOM   12643 C  CA    . SER D  1 349 ? 0.736   -4.902  32.128  1.00 67.56  ? 349 SER C CA    1 
ATOM   12644 C  C     . SER D  1 349 ? 1.144   -6.190  31.411  1.00 66.42  ? 349 SER C C     1 
ATOM   12645 O  O     . SER D  1 349 ? 0.938   -7.275  31.950  1.00 70.72  ? 349 SER C O     1 
ATOM   12646 C  CB    . SER D  1 349 ? -0.750  -4.654  32.010  1.00 69.04  ? 349 SER C CB    1 
ATOM   12647 O  OG    . SER D  1 349 ? -1.160  -4.613  30.651  1.00 74.53  ? 349 SER C OG    1 
ATOM   12648 N  N     . THR D  1 350 ? 1.710   -6.073  30.202  1.00 62.75  ? 350 THR C N     1 
ATOM   12649 C  CA    . THR D  1 350 ? 2.170   -7.235  29.452  1.00 64.48  ? 350 THR C CA    1 
ATOM   12650 C  C     . THR D  1 350 ? 3.298   -6.852  28.498  1.00 62.04  ? 350 THR C C     1 
ATOM   12651 O  O     . THR D  1 350 ? 3.645   -5.680  28.371  1.00 59.50  ? 350 THR C O     1 
ATOM   12652 C  CB    . THR D  1 350 ? 1.033   -7.893  28.656  1.00 67.39  ? 350 THR C CB    1 
ATOM   12653 O  OG1   . THR D  1 350 ? 0.050   -6.897  28.372  1.00 68.12  ? 350 THR C OG1   1 
ATOM   12654 C  CG2   . THR D  1 350 ? 0.395   -9.059  29.380  1.00 68.95  ? 350 THR C CG2   1 
ATOM   12655 N  N     . GLY D  1 351 ? 3.860   -7.874  27.838  1.00 60.61  ? 351 GLY C N     1 
ATOM   12656 C  CA    . GLY D  1 351 ? 4.822   -7.688  26.765  1.00 60.74  ? 351 GLY C CA    1 
ATOM   12657 C  C     . GLY D  1 351 ? 4.146   -7.240  25.471  1.00 58.68  ? 351 GLY C C     1 
ATOM   12658 O  O     . GLY D  1 351 ? 2.936   -7.381  25.315  1.00 59.73  ? 351 GLY C O     1 
ATOM   12659 N  N     . LEU D  1 352 ? 4.953   -6.712  24.547  1.00 58.81  ? 352 LEU C N     1 
ATOM   12660 C  CA    . LEU D  1 352 ? 4.451   -6.101  23.326  1.00 60.64  ? 352 LEU C CA    1 
ATOM   12661 C  C     . LEU D  1 352 ? 3.882   -7.154  22.379  1.00 59.91  ? 352 LEU C C     1 
ATOM   12662 O  O     . LEU D  1 352 ? 2.960   -6.854  21.626  1.00 63.18  ? 352 LEU C O     1 
ATOM   12663 C  CB    . LEU D  1 352 ? 5.572   -5.295  22.659  1.00 60.87  ? 352 LEU C CB    1 
ATOM   12664 C  CG    . LEU D  1 352 ? 5.456   -3.775  22.784  1.00 61.64  ? 352 LEU C CG    1 
ATOM   12665 C  CD1   . LEU D  1 352 ? 5.281   -3.338  24.229  1.00 62.20  ? 352 LEU C CD1   1 
ATOM   12666 C  CD2   . LEU D  1 352 ? 6.670   -3.099  22.171  1.00 61.56  ? 352 LEU C CD2   1 
ATOM   12667 N  N     . GLU D  1 353 ? 4.428   -8.376  22.418  1.00 57.72  ? 353 GLU C N     1 
ATOM   12668 C  CA    . GLU D  1 353 ? 3.903   -9.470  21.615  1.00 57.16  ? 353 GLU C CA    1 
ATOM   12669 C  C     . GLU D  1 353 ? 2.489   -9.808  22.082  1.00 55.48  ? 353 GLU C C     1 
ATOM   12670 O  O     . GLU D  1 353 ? 1.624   -10.127 21.270  1.00 51.86  ? 353 GLU C O     1 
ATOM   12671 C  CB    . GLU D  1 353 ? 4.816   -10.697 21.692  1.00 55.67  ? 353 GLU C CB    1 
ATOM   12672 N  N     . ASP D  1 354 ? 2.267   -9.722  23.398  1.00 57.30  ? 354 ASP C N     1 
ATOM   12673 C  CA    . ASP D  1 354 ? 0.973   -10.024 23.988  1.00 59.79  ? 354 ASP C CA    1 
ATOM   12674 C  C     . ASP D  1 354 ? 0.000   -8.890  23.670  1.00 55.64  ? 354 ASP C C     1 
ATOM   12675 O  O     . ASP D  1 354 ? -1.113  -9.151  23.221  1.00 55.30  ? 354 ASP C O     1 
ATOM   12676 C  CB    . ASP D  1 354 ? 1.113   -10.301 25.487  1.00 64.60  ? 354 ASP C CB    1 
ATOM   12677 C  CG    . ASP D  1 354 ? 2.107   -11.410 25.794  1.00 71.66  ? 354 ASP C CG    1 
ATOM   12678 O  OD1   . ASP D  1 354 ? 1.802   -12.576 25.468  1.00 73.03  ? 354 ASP C OD1   1 
ATOM   12679 O  OD2   . ASP D  1 354 ? 3.197   -11.097 26.325  1.00 79.76  ? 354 ASP C OD2   1 
ATOM   12680 N  N     . HIS D  1 355 ? 0.439   -7.639  23.881  1.00 52.82  ? 355 HIS C N     1 
ATOM   12681 C  CA    . HIS D  1 355 ? -0.338  -6.468  23.494  1.00 52.44  ? 355 HIS C CA    1 
ATOM   12682 C  C     . HIS D  1 355 ? -0.872  -6.633  22.071  1.00 51.50  ? 355 HIS C C     1 
ATOM   12683 O  O     . HIS D  1 355 ? -2.054  -6.405  21.826  1.00 53.81  ? 355 HIS C O     1 
ATOM   12684 C  CB    . HIS D  1 355 ? 0.474   -5.170  23.637  1.00 50.45  ? 355 HIS C CB    1 
ATOM   12685 C  CG    . HIS D  1 355 ? 0.491   -4.588  25.015  1.00 49.72  ? 355 HIS C CG    1 
ATOM   12686 N  ND1   . HIS D  1 355 ? -0.654  -4.259  25.710  1.00 49.52  ? 355 HIS C ND1   1 
ATOM   12687 C  CD2   . HIS D  1 355 ? 1.514   -4.274  25.825  1.00 50.84  ? 355 HIS C CD2   1 
ATOM   12688 C  CE1   . HIS D  1 355 ? -0.323  -3.769  26.897  1.00 49.90  ? 355 HIS C CE1   1 
ATOM   12689 N  NE2   . HIS D  1 355 ? 0.990   -3.765  26.987  1.00 49.94  ? 355 HIS C NE2   1 
ATOM   12690 N  N     . LEU D  1 356 ? 0.003   -7.049  21.147  1.00 49.81  ? 356 LEU C N     1 
ATOM   12691 C  CA    . LEU D  1 356 ? -0.366  -7.210  19.748  1.00 51.83  ? 356 LEU C CA    1 
ATOM   12692 C  C     . LEU D  1 356 ? -1.493  -8.236  19.621  1.00 52.60  ? 356 LEU C C     1 
ATOM   12693 O  O     . LEU D  1 356 ? -2.469  -7.993  18.916  1.00 55.95  ? 356 LEU C O     1 
ATOM   12694 C  CB    . LEU D  1 356 ? 0.866   -7.638  18.939  1.00 52.69  ? 356 LEU C CB    1 
ATOM   12695 C  CG    . LEU D  1 356 ? 0.974   -7.070  17.521  1.00 56.08  ? 356 LEU C CG    1 
ATOM   12696 C  CD1   . LEU D  1 356 ? 2.035   -7.811  16.720  1.00 55.16  ? 356 LEU C CD1   1 
ATOM   12697 C  CD2   . LEU D  1 356 ? -0.360  -7.101  16.784  1.00 56.51  ? 356 LEU C CD2   1 
ATOM   12698 N  N     . GLN D  1 357 ? -1.356  -9.374  20.318  1.00 51.47  ? 357 GLN C N     1 
ATOM   12699 C  CA    . GLN D  1 357 ? -2.329  -10.453 20.246  1.00 50.43  ? 357 GLN C CA    1 
ATOM   12700 C  C     . GLN D  1 357 ? -3.676  -9.999  20.801  1.00 50.53  ? 357 GLN C C     1 
ATOM   12701 O  O     . GLN D  1 357 ? -4.717  -10.427 20.306  1.00 52.95  ? 357 GLN C O     1 
ATOM   12702 C  CB    . GLN D  1 357 ? -1.836  -11.684 21.010  1.00 53.20  ? 357 GLN C CB    1 
ATOM   12703 N  N     . ILE D  1 358 ? -3.659  -9.149  21.836  1.00 50.57  ? 358 ILE C N     1 
ATOM   12704 C  CA    . ILE D  1 358 ? -4.896  -8.598  22.369  1.00 51.16  ? 358 ILE C CA    1 
ATOM   12705 C  C     . ILE D  1 358 ? -5.559  -7.766  21.272  1.00 51.35  ? 358 ILE C C     1 
ATOM   12706 O  O     . ILE D  1 358 ? -6.759  -7.890  21.044  1.00 50.58  ? 358 ILE C O     1 
ATOM   12707 C  CB    . ILE D  1 358 ? -4.677  -7.771  23.655  1.00 51.43  ? 358 ILE C CB    1 
ATOM   12708 C  CG1   . ILE D  1 358 ? -3.843  -8.506  24.709  1.00 53.16  ? 358 ILE C CG1   1 
ATOM   12709 C  CG2   . ILE D  1 358 ? -6.011  -7.314  24.229  1.00 52.15  ? 358 ILE C CG2   1 
ATOM   12710 C  CD1   . ILE D  1 358 ? -4.258  -9.938  24.949  1.00 56.42  ? 358 ILE C CD1   1 
ATOM   12711 N  N     . ILE D  1 359 ? -4.762  -6.932  20.592  1.00 50.70  ? 359 ILE C N     1 
ATOM   12712 C  CA    . ILE D  1 359 ? -5.272  -6.054  19.549  1.00 52.37  ? 359 ILE C CA    1 
ATOM   12713 C  C     . ILE D  1 359 ? -5.895  -6.896  18.437  1.00 51.66  ? 359 ILE C C     1 
ATOM   12714 O  O     . ILE D  1 359 ? -6.958  -6.552  17.927  1.00 49.84  ? 359 ILE C O     1 
ATOM   12715 C  CB    . ILE D  1 359 ? -4.165  -5.119  19.019  1.00 50.62  ? 359 ILE C CB    1 
ATOM   12716 C  CG1   . ILE D  1 359 ? -3.760  -4.083  20.071  1.00 52.17  ? 359 ILE C CG1   1 
ATOM   12717 C  CG2   . ILE D  1 359 ? -4.587  -4.454  17.718  1.00 49.65  ? 359 ILE C CG2   1 
ATOM   12718 C  CD1   . ILE D  1 359 ? -2.464  -3.362  19.764  1.00 53.21  ? 359 ILE C CD1   1 
ATOM   12719 N  N     . LYS D  1 360 ? -5.217  -7.991  18.072  1.00 53.19  ? 360 LYS C N     1 
ATOM   12720 C  CA    . LYS D  1 360 ? -5.658  -8.863  16.994  1.00 54.53  ? 360 LYS C CA    1 
ATOM   12721 C  C     . LYS D  1 360 ? -6.945  -9.579  17.394  1.00 52.62  ? 360 LYS C C     1 
ATOM   12722 O  O     . LYS D  1 360 ? -7.899  -9.603  16.623  1.00 54.73  ? 360 LYS C O     1 
ATOM   12723 C  CB    . LYS D  1 360 ? -4.561  -9.873  16.640  1.00 55.05  ? 360 LYS C CB    1 
ATOM   12724 N  N     . THR D  1 361 ? -6.967  -10.144 18.607  1.00 53.85  ? 361 THR C N     1 
ATOM   12725 C  CA    . THR D  1 361 ? -8.116  -10.899 19.084  1.00 56.85  ? 361 THR C CA    1 
ATOM   12726 C  C     . THR D  1 361 ? -9.338  -9.991  19.203  1.00 56.23  ? 361 THR C C     1 
ATOM   12727 O  O     . THR D  1 361 ? -10.441 -10.392 18.843  1.00 59.41  ? 361 THR C O     1 
ATOM   12728 C  CB    . THR D  1 361 ? -7.816  -11.614 20.412  1.00 56.40  ? 361 THR C CB    1 
ATOM   12729 O  OG1   . THR D  1 361 ? -7.301  -10.672 21.349  1.00 57.77  ? 361 THR C OG1   1 
ATOM   12730 C  CG2   . THR D  1 361 ? -6.824  -12.747 20.261  1.00 56.49  ? 361 THR C CG2   1 
ATOM   12731 N  N     . GLU D  1 362 ? -9.134  -8.762  19.689  1.00 57.80  ? 362 GLU C N     1 
ATOM   12732 C  CA    . GLU D  1 362 ? -10.237 -7.862  19.989  1.00 58.10  ? 362 GLU C CA    1 
ATOM   12733 C  C     . GLU D  1 362 ? -10.826 -7.317  18.686  1.00 54.37  ? 362 GLU C C     1 
ATOM   12734 O  O     . GLU D  1 362 ? -12.036 -7.134  18.583  1.00 52.72  ? 362 GLU C O     1 
ATOM   12735 C  CB    . GLU D  1 362 ? -9.759  -6.746  20.921  1.00 62.07  ? 362 GLU C CB    1 
ATOM   12736 C  CG    . GLU D  1 362 ? -10.720 -6.445  22.055  1.00 67.17  ? 362 GLU C CG    1 
ATOM   12737 C  CD    . GLU D  1 362 ? -10.812 -7.527  23.117  1.00 70.69  ? 362 GLU C CD    1 
ATOM   12738 O  OE1   . GLU D  1 362 ? -9.765  -7.874  23.695  1.00 76.01  ? 362 GLU C OE1   1 
ATOM   12739 O  OE2   . GLU D  1 362 ? -11.932 -8.013  23.371  1.00 76.64  ? 362 GLU C OE2   1 
ATOM   12740 N  N     . ILE D  1 363 ? -9.965  -7.076  17.689  1.00 54.09  ? 363 ILE C N     1 
ATOM   12741 C  CA    . ILE D  1 363 ? -10.399 -6.668  16.360  1.00 55.86  ? 363 ILE C CA    1 
ATOM   12742 C  C     . ILE D  1 363 ? -11.215 -7.788  15.710  1.00 58.35  ? 363 ILE C C     1 
ATOM   12743 O  O     . ILE D  1 363 ? -12.245 -7.521  15.094  1.00 54.95  ? 363 ILE C O     1 
ATOM   12744 C  CB    . ILE D  1 363 ? -9.189  -6.243  15.499  1.00 54.66  ? 363 ILE C CB    1 
ATOM   12745 C  CG1   . ILE D  1 363 ? -8.725  -4.830  15.868  1.00 55.23  ? 363 ILE C CG1   1 
ATOM   12746 C  CG2   . ILE D  1 363 ? -9.493  -6.362  14.011  1.00 53.97  ? 363 ILE C CG2   1 
ATOM   12747 C  CD1   . ILE D  1 363 ? -7.379  -4.442  15.302  1.00 54.45  ? 363 ILE C CD1   1 
ATOM   12748 N  N     . SER D  1 364 ? -10.752 -9.038  15.852  1.00 59.44  ? 364 SER C N     1 
ATOM   12749 C  CA    . SER D  1 364 ? -11.404 -10.173 15.216  1.00 60.63  ? 364 SER C CA    1 
ATOM   12750 C  C     . SER D  1 364 ? -12.781 -10.432 15.830  1.00 60.39  ? 364 SER C C     1 
ATOM   12751 O  O     . SER D  1 364 ? -13.640 -11.011 15.174  1.00 60.39  ? 364 SER C O     1 
ATOM   12752 C  CB    . SER D  1 364 ? -10.532 -11.404 15.272  1.00 61.12  ? 364 SER C CB    1 
ATOM   12753 O  OG    . SER D  1 364 ? -10.393 -11.871 16.603  1.00 67.49  ? 364 SER C OG    1 
ATOM   12754 N  N     . GLN D  1 365 ? -12.990 -9.995  17.080  1.00 60.86  ? 365 GLN C N     1 
ATOM   12755 C  CA    . GLN D  1 365 ? -14.266 -10.176 17.758  1.00 63.12  ? 365 GLN C CA    1 
ATOM   12756 C  C     . GLN D  1 365 ? -15.264 -9.094  17.350  1.00 61.10  ? 365 GLN C C     1 
ATOM   12757 O  O     . GLN D  1 365 ? -16.452 -9.380  17.222  1.00 62.64  ? 365 GLN C O     1 
ATOM   12758 C  CB    . GLN D  1 365 ? -14.081 -10.165 19.276  1.00 67.34  ? 365 GLN C CB    1 
ATOM   12759 C  CG    . GLN D  1 365 ? -13.433 -11.432 19.814  1.00 74.45  ? 365 GLN C CG    1 
ATOM   12760 C  CD    . GLN D  1 365 ? -12.989 -11.300 21.251  1.00 82.17  ? 365 GLN C CD    1 
ATOM   12761 O  OE1   . GLN D  1 365 ? -13.331 -10.345 21.947  1.00 84.23  ? 365 GLN C OE1   1 
ATOM   12762 N  NE2   . GLN D  1 365 ? -12.220 -12.274 21.710  1.00 86.10  ? 365 GLN C NE2   1 
ATOM   12763 N  N     . PHE D  1 366 ? -14.786 -7.855  17.172  1.00 59.18  ? 366 PHE C N     1 
ATOM   12764 C  CA    . PHE D  1 366 ? -15.670 -6.718  16.952  1.00 58.99  ? 366 PHE C CA    1 
ATOM   12765 C  C     . PHE D  1 366 ? -15.702 -6.317  15.476  1.00 58.44  ? 366 PHE C C     1 
ATOM   12766 O  O     . PHE D  1 366 ? -16.579 -5.557  15.073  1.00 59.89  ? 366 PHE C O     1 
ATOM   12767 C  CB    . PHE D  1 366 ? -15.241 -5.544  17.837  1.00 58.27  ? 366 PHE C CB    1 
ATOM   12768 C  CG    . PHE D  1 366 ? -16.311 -4.510  18.085  1.00 58.31  ? 366 PHE C CG    1 
ATOM   12769 C  CD1   . PHE D  1 366 ? -17.454 -4.830  18.804  1.00 57.70  ? 366 PHE C CD1   1 
ATOM   12770 C  CD2   . PHE D  1 366 ? -16.173 -3.212  17.609  1.00 58.35  ? 366 PHE C CD2   1 
ATOM   12771 C  CE1   . PHE D  1 366 ? -18.436 -3.878  19.036  1.00 59.27  ? 366 PHE C CE1   1 
ATOM   12772 C  CE2   . PHE D  1 366 ? -17.155 -2.262  17.844  1.00 59.04  ? 366 PHE C CE2   1 
ATOM   12773 C  CZ    . PHE D  1 366 ? -18.287 -2.596  18.553  1.00 60.25  ? 366 PHE C CZ    1 
ATOM   12774 N  N     . LYS D  1 367 ? -14.745 -6.823  14.684  1.00 57.16  ? 367 LYS C N     1 
ATOM   12775 C  CA    . LYS D  1 367 ? -14.660 -6.546  13.256  1.00 58.47  ? 367 LYS C CA    1 
ATOM   12776 C  C     . LYS D  1 367 ? -14.963 -5.074  12.979  1.00 58.03  ? 367 LYS C C     1 
ATOM   12777 O  O     . LYS D  1 367 ? -15.946 -4.754  12.311  1.00 54.88  ? 367 LYS C O     1 
ATOM   12778 C  CB    . LYS D  1 367 ? -15.609 -7.461  12.475  1.00 59.40  ? 367 LYS C CB    1 
ATOM   12779 N  N     . PRO D  1 368 ? -14.125 -4.134  13.476  1.00 57.34  ? 368 PRO C N     1 
ATOM   12780 C  CA    . PRO D  1 368 ? -14.330 -2.707  13.229  1.00 56.85  ? 368 PRO C CA    1 
ATOM   12781 C  C     . PRO D  1 368 ? -13.936 -2.272  11.820  1.00 55.74  ? 368 PRO C C     1 
ATOM   12782 O  O     . PRO D  1 368 ? -13.189 -2.967  11.135  1.00 51.66  ? 368 PRO C O     1 
ATOM   12783 C  CB    . PRO D  1 368 ? -13.401 -2.050  14.259  1.00 56.48  ? 368 PRO C CB    1 
ATOM   12784 C  CG    . PRO D  1 368 ? -12.263 -3.038  14.389  1.00 57.18  ? 368 PRO C CG    1 
ATOM   12785 C  CD    . PRO D  1 368 ? -12.931 -4.395  14.297  1.00 56.85  ? 368 PRO C CD    1 
ATOM   12786 N  N     . SER D  1 369 ? -14.451 -1.110  11.403  1.00 58.27  ? 369 SER C N     1 
ATOM   12787 C  CA    . SER D  1 369 ? -14.015 -0.466  10.174  1.00 58.42  ? 369 SER C CA    1 
ATOM   12788 C  C     . SER D  1 369 ? -12.983 0.617   10.485  1.00 54.85  ? 369 SER C C     1 
ATOM   12789 O  O     . SER D  1 369 ? -12.316 1.101   9.574   1.00 56.41  ? 369 SER C O     1 
ATOM   12790 C  CB    . SER D  1 369 ? -15.186 0.096   9.404   1.00 58.03  ? 369 SER C CB    1 
ATOM   12791 O  OG    . SER D  1 369 ? -15.812 1.145   10.125  1.00 61.70  ? 369 SER C OG    1 
ATOM   12792 N  N     . ARG D  1 370 ? -12.872 0.993   11.767  1.00 51.01  ? 370 ARG C N     1 
ATOM   12793 C  CA    . ARG D  1 370 ? -11.943 2.020   12.205  1.00 52.29  ? 370 ARG C CA    1 
ATOM   12794 C  C     . ARG D  1 370 ? -11.366 1.646   13.567  1.00 52.45  ? 370 ARG C C     1 
ATOM   12795 O  O     . ARG D  1 370 ? -12.081 1.142   14.427  1.00 52.81  ? 370 ARG C O     1 
ATOM   12796 C  CB    . ARG D  1 370 ? -12.632 3.382   12.320  1.00 52.65  ? 370 ARG C CB    1 
ATOM   12797 C  CG    . ARG D  1 370 ? -13.091 3.976   10.997  1.00 51.48  ? 370 ARG C CG    1 
ATOM   12798 C  CD    . ARG D  1 370 ? -13.309 5.470   11.136  1.00 51.49  ? 370 ARG C CD    1 
ATOM   12799 N  NE    . ARG D  1 370 ? -14.167 6.021   10.098  1.00 52.26  ? 370 ARG C NE    1 
ATOM   12800 C  CZ    . ARG D  1 370 ? -14.481 7.305   9.989   1.00 51.67  ? 370 ARG C CZ    1 
ATOM   12801 N  NH1   . ARG D  1 370 ? -13.930 8.189   10.802  1.00 51.75  ? 370 ARG C NH1   1 
ATOM   12802 N  NH2   . ARG D  1 370 ? -15.333 7.704   9.060   1.00 52.10  ? 370 ARG C NH2   1 
ATOM   12803 N  N     . MET D  1 371 ? -10.079 1.953   13.756  1.00 52.26  ? 371 MET C N     1 
ATOM   12804 C  CA    . MET D  1 371 ? -9.335  1.563   14.942  1.00 53.68  ? 371 MET C CA    1 
ATOM   12805 C  C     . MET D  1 371 ? -8.477  2.750   15.379  1.00 51.30  ? 371 MET C C     1 
ATOM   12806 O  O     . MET D  1 371 ? -8.039  3.533   14.540  1.00 49.07  ? 371 MET C O     1 
ATOM   12807 C  CB    . MET D  1 371 ? -8.432  0.372   14.610  1.00 57.94  ? 371 MET C CB    1 
ATOM   12808 C  CG    . MET D  1 371 ? -7.670  -0.197  15.794  1.00 62.82  ? 371 MET C CG    1 
ATOM   12809 S  SD    . MET D  1 371 ? -5.936  -0.642  15.449  1.00 74.38  ? 371 MET C SD    1 
ATOM   12810 C  CE    . MET D  1 371 ? -5.875  -0.643  13.658  1.00 68.50  ? 371 MET C CE    1 
ATOM   12811 N  N     . ALA D  1 372 ? -8.245  2.884   16.692  1.00 50.30  ? 372 ALA C N     1 
ATOM   12812 C  CA    . ALA D  1 372 ? -7.402  3.948   17.216  1.00 50.12  ? 372 ALA C CA    1 
ATOM   12813 C  C     . ALA D  1 372 ? -6.503  3.414   18.327  1.00 50.82  ? 372 ALA C C     1 
ATOM   12814 O  O     . ALA D  1 372 ? -6.953  2.635   19.164  1.00 51.47  ? 372 ALA C O     1 
ATOM   12815 C  CB    . ALA D  1 372 ? -8.255  5.083   17.717  1.00 48.34  ? 372 ALA C CB    1 
ATOM   12816 N  N     . ILE D  1 373 ? -5.234  3.843   18.317  1.00 51.73  ? 373 ILE C N     1 
ATOM   12817 C  CA    . ILE D  1 373 ? -4.319  3.601   19.422  1.00 53.46  ? 373 ILE C CA    1 
ATOM   12818 C  C     . ILE D  1 373 ? -3.928  4.944   20.036  1.00 52.45  ? 373 ILE C C     1 
ATOM   12819 O  O     . ILE D  1 373 ? -3.387  5.812   19.356  1.00 51.43  ? 373 ILE C O     1 
ATOM   12820 C  CB    . ILE D  1 373 ? -3.096  2.777   18.969  1.00 54.06  ? 373 ILE C CB    1 
ATOM   12821 C  CG1   . ILE D  1 373 ? -3.517  1.361   18.562  1.00 55.23  ? 373 ILE C CG1   1 
ATOM   12822 C  CG2   . ILE D  1 373 ? -2.015  2.762   20.044  1.00 54.70  ? 373 ILE C CG2   1 
ATOM   12823 C  CD1   . ILE D  1 373 ? -2.393  0.351   18.538  1.00 56.71  ? 373 ILE C CD1   1 
ATOM   12824 N  N     . ASP D  1 374 ? -4.210  5.081   21.336  1.00 52.46  ? 374 ASP C N     1 
ATOM   12825 C  CA    . ASP D  1 374 ? -3.973  6.302   22.084  1.00 54.67  ? 374 ASP C CA    1 
ATOM   12826 C  C     . ASP D  1 374 ? -3.313  5.924   23.411  1.00 53.76  ? 374 ASP C C     1 
ATOM   12827 O  O     . ASP D  1 374 ? -4.016  5.672   24.387  1.00 54.97  ? 374 ASP C O     1 
ATOM   12828 C  CB    . ASP D  1 374 ? -5.293  7.053   22.286  1.00 56.47  ? 374 ASP C CB    1 
ATOM   12829 C  CG    . ASP D  1 374 ? -5.155  8.454   22.858  1.00 60.94  ? 374 ASP C CG    1 
ATOM   12830 O  OD1   . ASP D  1 374 ? -4.049  9.032   22.758  1.00 64.54  ? 374 ASP C OD1   1 
ATOM   12831 O  OD2   . ASP D  1 374 ? -6.158  8.956   23.411  1.00 63.67  ? 374 ASP C OD2   1 
ATOM   12832 N  N     . SER D  1 375 ? -1.972  5.877   23.465  1.00 52.14  ? 375 SER C N     1 
ATOM   12833 C  CA    . SER D  1 375 ? -1.073  6.312   22.408  1.00 51.18  ? 375 SER C CA    1 
ATOM   12834 C  C     . SER D  1 375 ? 0.016   5.270   22.170  1.00 51.17  ? 375 SER C C     1 
ATOM   12835 O  O     . SER D  1 375 ? 0.301   4.444   23.038  1.00 51.50  ? 375 SER C O     1 
ATOM   12836 C  CB    . SER D  1 375 ? -0.446  7.630   22.769  1.00 53.22  ? 375 SER C CB    1 
ATOM   12837 O  OG    . SER D  1 375 ? 0.583   7.440   23.728  1.00 52.00  ? 375 SER C OG    1 
ATOM   12838 N  N     . LEU D  1 376 ? 0.651   5.353   20.994  1.00 52.97  ? 376 LEU C N     1 
ATOM   12839 C  CA    . LEU D  1 376 ? 1.778   4.494   20.662  1.00 53.20  ? 376 LEU C CA    1 
ATOM   12840 C  C     . LEU D  1 376 ? 2.989   4.848   21.520  1.00 53.86  ? 376 LEU C C     1 
ATOM   12841 O  O     . LEU D  1 376 ? 3.734   3.956   21.923  1.00 54.36  ? 376 LEU C O     1 
ATOM   12842 C  CB    . LEU D  1 376 ? 2.109   4.615   19.171  1.00 52.64  ? 376 LEU C CB    1 
ATOM   12843 C  CG    . LEU D  1 376 ? 1.465   3.565   18.266  1.00 53.53  ? 376 LEU C CG    1 
ATOM   12844 C  CD1   . LEU D  1 376 ? 1.933   3.733   16.830  1.00 54.65  ? 376 LEU C CD1   1 
ATOM   12845 C  CD2   . LEU D  1 376 ? 1.775   2.159   18.759  1.00 54.40  ? 376 LEU C CD2   1 
ATOM   12846 N  N     . SER D  1 377 ? 3.167   6.141   21.820  1.00 54.98  ? 377 SER C N     1 
ATOM   12847 C  CA    . SER D  1 377 ? 4.320   6.593   22.585  1.00 57.55  ? 377 SER C CA    1 
ATOM   12848 C  C     . SER D  1 377 ? 4.306   6.011   24.000  1.00 58.76  ? 377 SER C C     1 
ATOM   12849 O  O     . SER D  1 377 ? 5.355   5.906   24.631  1.00 62.85  ? 377 SER C O     1 
ATOM   12850 C  CB    . SER D  1 377 ? 4.407   8.098   22.608  1.00 58.01  ? 377 SER C CB    1 
ATOM   12851 O  OG    . SER D  1 377 ? 3.400   8.663   23.431  1.00 60.29  ? 377 SER C OG    1 
ATOM   12852 N  N     . ALA D  1 378 ? 3.118   5.635   24.493  1.00 58.85  ? 378 ALA C N     1 
ATOM   12853 C  CA    . ALA D  1 378 ? 2.979   5.016   25.802  1.00 58.30  ? 378 ALA C CA    1 
ATOM   12854 C  C     . ALA D  1 378 ? 3.501   3.578   25.780  1.00 60.31  ? 378 ALA C C     1 
ATOM   12855 O  O     . ALA D  1 378 ? 4.074   3.109   26.762  1.00 58.64  ? 378 ALA C O     1 
ATOM   12856 C  CB    . ALA D  1 378 ? 1.536   5.066   26.234  1.00 57.68  ? 378 ALA C CB    1 
ATOM   12857 N  N     . LEU D  1 379 ? 3.306   2.888   24.649  1.00 61.03  ? 379 LEU C N     1 
ATOM   12858 C  CA    . LEU D  1 379 ? 3.707   1.497   24.506  1.00 61.24  ? 379 LEU C CA    1 
ATOM   12859 C  C     . LEU D  1 379 ? 5.215   1.383   24.268  1.00 61.77  ? 379 LEU C C     1 
ATOM   12860 O  O     . LEU D  1 379 ? 5.746   0.275   24.255  1.00 62.14  ? 379 LEU C O     1 
ATOM   12861 C  CB    . LEU D  1 379 ? 2.909   0.874   23.355  1.00 62.88  ? 379 LEU C CB    1 
ATOM   12862 C  CG    . LEU D  1 379 ? 1.415   0.677   23.623  1.00 63.66  ? 379 LEU C CG    1 
ATOM   12863 C  CD1   . LEU D  1 379 ? 0.651   0.420   22.334  1.00 62.65  ? 379 LEU C CD1   1 
ATOM   12864 C  CD2   . LEU D  1 379 ? 1.187   -0.467  24.599  1.00 66.20  ? 379 LEU C CD2   1 
ATOM   12865 N  N     . ALA D  1 380 ? 5.900   2.522   24.094  1.00 62.25  ? 380 ALA C N     1 
ATOM   12866 C  CA    . ALA D  1 380 ? 7.335   2.540   23.859  1.00 65.15  ? 380 ALA C CA    1 
ATOM   12867 C  C     . ALA D  1 380 ? 8.112   2.766   25.157  1.00 70.64  ? 380 ALA C C     1 
ATOM   12868 O  O     . ALA D  1 380 ? 9.332   2.607   25.176  1.00 73.07  ? 380 ALA C O     1 
ATOM   12869 C  CB    . ALA D  1 380 ? 7.667   3.607   22.846  1.00 65.22  ? 380 ALA C CB    1 
ATOM   12870 N  N     . ARG D  1 381 ? 7.413   3.143   26.236  1.00 75.42  ? 381 ARG C N     1 
ATOM   12871 C  CA    . ARG D  1 381 ? 8.068   3.465   27.495  1.00 81.18  ? 381 ARG C CA    1 
ATOM   12872 C  C     . ARG D  1 381 ? 8.642   2.192   28.114  1.00 82.44  ? 381 ARG C C     1 
ATOM   12873 O  O     . ARG D  1 381 ? 7.905   1.254   28.411  1.00 82.54  ? 381 ARG C O     1 
ATOM   12874 C  CB    . ARG D  1 381 ? 7.090   4.113   28.481  1.00 84.58  ? 381 ARG C CB    1 
ATOM   12875 C  CG    . ARG D  1 381 ? 6.389   5.364   27.967  1.00 88.66  ? 381 ARG C CG    1 
ATOM   12876 C  CD    . ARG D  1 381 ? 5.517   6.037   29.019  1.00 89.15  ? 381 ARG C CD    1 
ATOM   12877 N  NE    . ARG D  1 381 ? 4.736   5.105   29.830  1.00 89.92  ? 381 ARG C NE    1 
ATOM   12878 C  CZ    . ARG D  1 381 ? 3.472   5.285   30.205  1.00 94.06  ? 381 ARG C CZ    1 
ATOM   12879 N  NH1   . ARG D  1 381 ? 2.888   4.397   30.991  1.00 95.79  ? 381 ARG C NH1   1 
ATOM   12880 N  NH2   . ARG D  1 381 ? 2.804   6.361   29.824  1.00 93.86  ? 381 ARG C NH2   1 
ATOM   12881 N  N     . GLY D  1 382 ? 9.966   2.173   28.303  1.00 82.44  ? 382 GLY C N     1 
ATOM   12882 C  CA    . GLY D  1 382 ? 10.637  1.072   28.973  1.00 84.51  ? 382 GLY C CA    1 
ATOM   12883 C  C     . GLY D  1 382 ? 10.709  -0.183  28.107  1.00 84.28  ? 382 GLY C C     1 
ATOM   12884 O  O     . GLY D  1 382 ? 10.703  -1.296  28.628  1.00 85.58  ? 382 GLY C O     1 
ATOM   12885 N  N     . VAL D  1 383 ? 10.780  0.009   26.785  1.00 82.81  ? 383 VAL C N     1 
ATOM   12886 C  CA    . VAL D  1 383 ? 10.905  -1.101  25.857  1.00 83.31  ? 383 VAL C CA    1 
ATOM   12887 C  C     . VAL D  1 383 ? 12.076  -0.812  24.923  1.00 82.29  ? 383 VAL C C     1 
ATOM   12888 O  O     . VAL D  1 383 ? 12.412  0.346   24.682  1.00 80.43  ? 383 VAL C O     1 
ATOM   12889 C  CB    . VAL D  1 383 ? 9.606   -1.339  25.061  1.00 82.31  ? 383 VAL C CB    1 
ATOM   12890 C  CG1   . VAL D  1 383 ? 9.578   -2.735  24.458  1.00 83.86  ? 383 VAL C CG1   1 
ATOM   12891 C  CG2   . VAL D  1 383 ? 8.363   -1.107  25.907  1.00 83.95  ? 383 VAL C CG2   1 
ATOM   12892 N  N     . SER D  1 384 ? 12.694  -1.885  24.419  1.00 81.56  ? 384 SER C N     1 
ATOM   12893 C  CA    . SER D  1 384 ? 13.666  -1.795  23.343  1.00 81.65  ? 384 SER C CA    1 
ATOM   12894 C  C     . SER D  1 384 ? 13.095  -0.953  22.203  1.00 81.21  ? 384 SER C C     1 
ATOM   12895 O  O     . SER D  1 384 ? 11.921  -1.090  21.856  1.00 84.57  ? 384 SER C O     1 
ATOM   12896 C  CB    . SER D  1 384 ? 14.065  -3.177  22.873  1.00 80.54  ? 384 SER C CB    1 
ATOM   12897 O  OG    . SER D  1 384 ? 14.511  -3.154  21.526  1.00 82.06  ? 384 SER C OG    1 
ATOM   12898 N  N     . HIS D  1 385 ? 13.933  -0.075  21.637  1.00 76.14  ? 385 HIS C N     1 
ATOM   12899 C  CA    . HIS D  1 385 ? 13.557  0.701   20.467  1.00 74.09  ? 385 HIS C CA    1 
ATOM   12900 C  C     . HIS D  1 385 ? 13.223  -0.249  19.317  1.00 70.37  ? 385 HIS C C     1 
ATOM   12901 O  O     . HIS D  1 385 ? 12.334  0.037   18.517  1.00 67.46  ? 385 HIS C O     1 
ATOM   12902 C  CB    . HIS D  1 385 ? 14.665  1.694   20.096  1.00 73.94  ? 385 HIS C CB    1 
ATOM   12903 N  N     . ASN D  1 386 ? 13.934  -1.383  19.264  1.00 68.10  ? 386 ASN C N     1 
ATOM   12904 C  CA    . ASN D  1 386 ? 13.753  -2.384  18.225  1.00 69.02  ? 386 ASN C CA    1 
ATOM   12905 C  C     . ASN D  1 386 ? 12.435  -3.125  18.435  1.00 67.18  ? 386 ASN C C     1 
ATOM   12906 O  O     . ASN D  1 386 ? 11.668  -3.307  17.490  1.00 66.56  ? 386 ASN C O     1 
ATOM   12907 C  CB    . ASN D  1 386 ? 14.920  -3.375  18.189  1.00 69.75  ? 386 ASN C CB    1 
ATOM   12908 N  N     . ALA D  1 387 ? 12.196  -3.555  19.680  1.00 64.96  ? 387 ALA C N     1 
ATOM   12909 C  CA    . ALA D  1 387 ? 10.998  -4.304  20.032  1.00 63.63  ? 387 ALA C CA    1 
ATOM   12910 C  C     . ALA D  1 387 ? 9.750   -3.476  19.729  1.00 61.65  ? 387 ALA C C     1 
ATOM   12911 O  O     . ALA D  1 387 ? 8.728   -4.023  19.314  1.00 59.05  ? 387 ALA C O     1 
ATOM   12912 C  CB    . ALA D  1 387 ? 11.048  -4.705  21.486  1.00 61.69  ? 387 ALA C CB    1 
ATOM   12913 N  N     . PHE D  1 388 ? 9.849   -2.159  19.946  1.00 59.92  ? 388 PHE C N     1 
ATOM   12914 C  CA    . PHE D  1 388 ? 8.753   -1.251  19.661  1.00 60.35  ? 388 PHE C CA    1 
ATOM   12915 C  C     . PHE D  1 388 ? 8.489   -1.213  18.160  1.00 60.91  ? 388 PHE C C     1 
ATOM   12916 O  O     . PHE D  1 388 ? 7.343   -1.327  17.737  1.00 60.85  ? 388 PHE C O     1 
ATOM   12917 C  CB    . PHE D  1 388 ? 9.045   0.157   20.185  1.00 62.05  ? 388 PHE C CB    1 
ATOM   12918 C  CG    . PHE D  1 388 ? 7.899   1.119   19.993  1.00 64.72  ? 388 PHE C CG    1 
ATOM   12919 C  CD1   . PHE D  1 388 ? 6.660   0.862   20.562  1.00 63.91  ? 388 PHE C CD1   1 
ATOM   12920 C  CD2   . PHE D  1 388 ? 8.049   2.264   19.225  1.00 64.93  ? 388 PHE C CD2   1 
ATOM   12921 C  CE1   . PHE D  1 388 ? 5.600   1.735   20.378  1.00 64.18  ? 388 PHE C CE1   1 
ATOM   12922 C  CE2   . PHE D  1 388 ? 6.987   3.138   19.044  1.00 66.76  ? 388 PHE C CE2   1 
ATOM   12923 C  CZ    . PHE D  1 388 ? 5.766   2.872   19.621  1.00 65.95  ? 388 PHE C CZ    1 
ATOM   12924 N  N     . ARG D  1 389 ? 9.557   -1.056  17.367  1.00 61.42  ? 389 ARG C N     1 
ATOM   12925 C  CA    . ARG D  1 389 ? 9.435   -0.974  15.920  1.00 62.11  ? 389 ARG C CA    1 
ATOM   12926 C  C     . ARG D  1 389 ? 8.748   -2.233  15.393  1.00 60.47  ? 389 ARG C C     1 
ATOM   12927 O  O     . ARG D  1 389 ? 7.906   -2.151  14.500  1.00 57.47  ? 389 ARG C O     1 
ATOM   12928 C  CB    . ARG D  1 389 ? 10.808  -0.778  15.267  1.00 63.37  ? 389 ARG C CB    1 
ATOM   12929 N  N     . GLN D  1 390 ? 9.105   -3.390  15.964  1.00 61.87  ? 390 GLN C N     1 
ATOM   12930 C  CA    . GLN D  1 390 ? 8.503   -4.654  15.564  1.00 65.59  ? 390 GLN C CA    1 
ATOM   12931 C  C     . GLN D  1 390 ? 7.004   -4.625  15.852  1.00 59.47  ? 390 GLN C C     1 
ATOM   12932 O  O     . GLN D  1 390 ? 6.214   -5.101  15.044  1.00 57.48  ? 390 GLN C O     1 
ATOM   12933 C  CB    . GLN D  1 390 ? 9.174   -5.839  16.263  1.00 69.79  ? 390 GLN C CB    1 
ATOM   12934 C  CG    . GLN D  1 390 ? 10.607  -6.086  15.810  1.00 74.48  ? 390 GLN C CG    1 
ATOM   12935 C  CD    . GLN D  1 390 ? 10.970  -7.552  15.826  1.00 80.68  ? 390 GLN C CD    1 
ATOM   12936 O  OE1   . GLN D  1 390 ? 10.974  -8.202  16.869  1.00 82.11  ? 390 GLN C OE1   1 
ATOM   12937 N  NE2   . GLN D  1 390 ? 11.273  -8.089  14.654  1.00 82.10  ? 390 GLN C NE2   1 
ATOM   12938 N  N     . PHE D  1 391 ? 6.625   -4.057  17.004  1.00 56.69  ? 391 PHE C N     1 
ATOM   12939 C  CA    . PHE D  1 391 ? 5.225   -3.912  17.364  1.00 54.90  ? 391 PHE C CA    1 
ATOM   12940 C  C     . PHE D  1 391 ? 4.507   -3.020  16.351  1.00 53.53  ? 391 PHE C C     1 
ATOM   12941 O  O     . PHE D  1 391 ? 3.422   -3.366  15.892  1.00 51.48  ? 391 PHE C O     1 
ATOM   12942 C  CB    . PHE D  1 391 ? 5.090   -3.360  18.785  1.00 53.94  ? 391 PHE C CB    1 
ATOM   12943 C  CG    . PHE D  1 391 ? 3.673   -3.057  19.197  1.00 55.49  ? 391 PHE C CG    1 
ATOM   12944 C  CD1   . PHE D  1 391 ? 2.795   -4.080  19.525  1.00 56.03  ? 391 PHE C CD1   1 
ATOM   12945 C  CD2   . PHE D  1 391 ? 3.207   -1.751  19.229  1.00 54.26  ? 391 PHE C CD2   1 
ATOM   12946 C  CE1   . PHE D  1 391 ? 1.490   -3.801  19.896  1.00 54.78  ? 391 PHE C CE1   1 
ATOM   12947 C  CE2   . PHE D  1 391 ? 1.900   -1.475  19.597  1.00 54.48  ? 391 PHE C CE2   1 
ATOM   12948 C  CZ    . PHE D  1 391 ? 1.044   -2.499  19.929  1.00 56.01  ? 391 PHE C CZ    1 
ATOM   12949 N  N     . VAL D  1 392 ? 5.131   -1.888  15.996  1.00 54.48  ? 392 VAL C N     1 
ATOM   12950 C  CA    . VAL D  1 392 ? 4.506   -0.869  15.165  1.00 56.94  ? 392 VAL C CA    1 
ATOM   12951 C  C     . VAL D  1 392 ? 4.272   -1.399  13.751  1.00 55.81  ? 392 VAL C C     1 
ATOM   12952 O  O     . VAL D  1 392 ? 3.218   -1.150  13.174  1.00 55.09  ? 392 VAL C O     1 
ATOM   12953 C  CB    . VAL D  1 392 ? 5.338   0.428   15.132  1.00 60.32  ? 392 VAL C CB    1 
ATOM   12954 C  CG1   . VAL D  1 392 ? 4.820   1.402   14.082  1.00 62.18  ? 392 VAL C CG1   1 
ATOM   12955 C  CG2   . VAL D  1 392 ? 5.399   1.100   16.495  1.00 59.83  ? 392 VAL C CG2   1 
ATOM   12956 N  N     . ILE D  1 393 ? 5.261   -2.105  13.191  1.00 57.38  ? 393 ILE C N     1 
ATOM   12957 C  CA    . ILE D  1 393 ? 5.140   -2.678  11.857  1.00 57.94  ? 393 ILE C CA    1 
ATOM   12958 C  C     . ILE D  1 393 ? 4.007   -3.707  11.850  1.00 54.87  ? 393 ILE C C     1 
ATOM   12959 O  O     . ILE D  1 393 ? 3.263   -3.796  10.877  1.00 55.79  ? 393 ILE C O     1 
ATOM   12960 C  CB    . ILE D  1 393 ? 6.481   -3.286  11.389  1.00 60.03  ? 393 ILE C CB    1 
ATOM   12961 C  CG1   . ILE D  1 393 ? 7.596   -2.237  11.313  1.00 61.43  ? 393 ILE C CG1   1 
ATOM   12962 C  CG2   . ILE D  1 393 ? 6.322   -4.014  10.061  1.00 58.62  ? 393 ILE C CG2   1 
ATOM   12963 C  CD1   . ILE D  1 393 ? 7.481   -1.292  10.139  1.00 63.31  ? 393 ILE C CD1   1 
ATOM   12964 N  N     . GLY D  1 394 ? 3.878   -4.467  12.945  1.00 54.34  ? 394 GLY C N     1 
ATOM   12965 C  CA    . GLY D  1 394 ? 2.883   -5.524  13.062  1.00 55.75  ? 394 GLY C CA    1 
ATOM   12966 C  C     . GLY D  1 394 ? 1.448   -4.998  13.122  1.00 55.97  ? 394 GLY C C     1 
ATOM   12967 O  O     . GLY D  1 394 ? 0.579   -5.507  12.417  1.00 56.92  ? 394 GLY C O     1 
ATOM   12968 N  N     . VAL D  1 395 ? 1.204   -3.993  13.973  1.00 55.25  ? 395 VAL C N     1 
ATOM   12969 C  CA    . VAL D  1 395 ? -0.127  -3.421  14.121  1.00 58.41  ? 395 VAL C CA    1 
ATOM   12970 C  C     . VAL D  1 395 ? -0.477  -2.650  12.850  1.00 57.68  ? 395 VAL C C     1 
ATOM   12971 O  O     . VAL D  1 395 ? -1.598  -2.741  12.353  1.00 56.31  ? 395 VAL C O     1 
ATOM   12972 C  CB    . VAL D  1 395 ? -0.242  -2.510  15.359  1.00 59.19  ? 395 VAL C CB    1 
ATOM   12973 C  CG1   . VAL D  1 395 ? -1.632  -1.904  15.474  1.00 60.98  ? 395 VAL C CG1   1 
ATOM   12974 C  CG2   . VAL D  1 395 ? 0.121   -3.235  16.645  1.00 60.83  ? 395 VAL C CG2   1 
ATOM   12975 N  N     . THR D  1 396 ? 0.489   -1.867  12.360  1.00 58.19  ? 396 THR C N     1 
ATOM   12976 C  CA    . THR D  1 396 ? 0.345   -1.145  11.108  1.00 61.39  ? 396 THR C CA    1 
ATOM   12977 C  C     . THR D  1 396 ? 0.006   -2.126  9.990   1.00 62.59  ? 396 THR C C     1 
ATOM   12978 O  O     . THR D  1 396 ? -1.007  -1.970  9.310   1.00 60.94  ? 396 THR C O     1 
ATOM   12979 C  CB    . THR D  1 396 ? 1.618   -0.346  10.805  1.00 59.90  ? 396 THR C CB    1 
ATOM   12980 O  OG1   . THR D  1 396 ? 1.630   0.732   11.741  1.00 60.45  ? 396 THR C OG1   1 
ATOM   12981 C  CG2   . THR D  1 396 ? 1.685   0.184   9.390   1.00 61.99  ? 396 THR C CG2   1 
ATOM   12982 N  N     . GLY D  1 397 ? 0.866   -3.138  9.827   1.00 62.66  ? 397 GLY C N     1 
ATOM   12983 C  CA    . GLY D  1 397 ? 0.703   -4.148  8.796   1.00 64.18  ? 397 GLY C CA    1 
ATOM   12984 C  C     . GLY D  1 397 ? -0.642  -4.862  8.887   1.00 63.57  ? 397 GLY C C     1 
ATOM   12985 O  O     . GLY D  1 397 ? -1.261  -5.139  7.864   1.00 67.32  ? 397 GLY C O     1 
ATOM   12986 N  N     . TYR D  1 398 ? -1.081  -5.149  10.118  1.00 62.74  ? 398 TYR C N     1 
ATOM   12987 C  CA    . TYR D  1 398 ? -2.336  -5.845  10.352  1.00 63.87  ? 398 TYR C CA    1 
ATOM   12988 C  C     . TYR D  1 398 ? -3.502  -4.983  9.880   1.00 63.03  ? 398 TYR C C     1 
ATOM   12989 O  O     . TYR D  1 398 ? -4.395  -5.480  9.203   1.00 66.34  ? 398 TYR C O     1 
ATOM   12990 C  CB    . TYR D  1 398 ? -2.503  -6.195  11.833  1.00 66.91  ? 398 TYR C CB    1 
ATOM   12991 C  CG    . TYR D  1 398 ? -3.746  -7.010  12.171  1.00 68.98  ? 398 TYR C CG    1 
ATOM   12992 C  CD1   . TYR D  1 398 ? -3.804  -8.377  11.919  1.00 70.07  ? 398 TYR C CD1   1 
ATOM   12993 C  CD2   . TYR D  1 398 ? -4.866  -6.409  12.737  1.00 70.30  ? 398 TYR C CD2   1 
ATOM   12994 C  CE1   . TYR D  1 398 ? -4.932  -9.121  12.227  1.00 73.85  ? 398 TYR C CE1   1 
ATOM   12995 C  CE2   . TYR D  1 398 ? -5.999  -7.142  13.049  1.00 72.54  ? 398 TYR C CE2   1 
ATOM   12996 C  CZ    . TYR D  1 398 ? -6.034  -8.502  12.794  1.00 74.98  ? 398 TYR C CZ    1 
ATOM   12997 O  OH    . TYR D  1 398 ? -7.151  -9.225  13.101  1.00 77.63  ? 398 TYR C OH    1 
ATOM   12998 N  N     . ALA D  1 399 ? -3.484  -3.695  10.249  1.00 64.52  ? 399 ALA C N     1 
ATOM   12999 C  CA    . ALA D  1 399 ? -4.573  -2.781  9.932   1.00 64.66  ? 399 ALA C CA    1 
ATOM   13000 C  C     . ALA D  1 399 ? -4.743  -2.661  8.420   1.00 62.80  ? 399 ALA C C     1 
ATOM   13001 O  O     . ALA D  1 399 ? -5.847  -2.833  7.908   1.00 60.55  ? 399 ALA C O     1 
ATOM   13002 C  CB    . ALA D  1 399 ? -4.323  -1.431  10.557  1.00 62.36  ? 399 ALA C CB    1 
ATOM   13003 N  N     . LYS D  1 400 ? -3.636  -2.370  7.725   1.00 66.30  ? 400 LYS C N     1 
ATOM   13004 C  CA    . LYS D  1 400 ? -3.636  -2.204  6.280   1.00 68.98  ? 400 LYS C CA    1 
ATOM   13005 C  C     . LYS D  1 400 ? -4.063  -3.508  5.608   1.00 68.60  ? 400 LYS C C     1 
ATOM   13006 O  O     . LYS D  1 400 ? -4.777  -3.483  4.610   1.00 69.32  ? 400 LYS C O     1 
ATOM   13007 C  CB    . LYS D  1 400 ? -2.254  -1.762  5.790   1.00 68.92  ? 400 LYS C CB    1 
ATOM   13008 C  CG    . LYS D  1 400 ? -1.791  -0.406  6.305   1.00 72.24  ? 400 LYS C CG    1 
ATOM   13009 C  CD    . LYS D  1 400 ? -0.473  0.061   5.716   1.00 74.59  ? 400 LYS C CD    1 
ATOM   13010 C  CE    . LYS D  1 400 ? -0.595  0.566   4.292   1.00 75.45  ? 400 LYS C CE    1 
ATOM   13011 N  NZ    . LYS D  1 400 ? -1.442  1.780   4.200   1.00 75.03  ? 400 LYS C NZ    1 
ATOM   13012 N  N     . GLN D  1 401 ? -3.616  -4.638  6.171   1.00 71.26  ? 401 GLN C N     1 
ATOM   13013 C  CA    . GLN D  1 401 ? -3.992  -5.958  5.688   1.00 74.99  ? 401 GLN C CA    1 
ATOM   13014 C  C     . GLN D  1 401 ? -5.498  -6.169  5.840   1.00 75.11  ? 401 GLN C C     1 
ATOM   13015 O  O     . GLN D  1 401 ? -6.144  -6.678  4.926   1.00 74.80  ? 401 GLN C O     1 
ATOM   13016 C  CB    . GLN D  1 401 ? -3.211  -7.038  6.443   1.00 76.09  ? 401 GLN C CB    1 
ATOM   13017 C  CG    . GLN D  1 401 ? -3.851  -8.419  6.389   1.00 81.62  ? 401 GLN C CG    1 
ATOM   13018 C  CD    . GLN D  1 401 ? -3.163  -9.406  7.301   1.00 88.82  ? 401 GLN C CD    1 
ATOM   13019 O  OE1   . GLN D  1 401 ? -2.011  -9.224  7.692   1.00 90.86  ? 401 GLN C OE1   1 
ATOM   13020 N  NE2   . GLN D  1 401 ? -3.872  -10.471 7.640   1.00 90.54  ? 401 GLN C NE2   1 
ATOM   13021 N  N     . GLU D  1 402 ? -6.044  -5.779  6.999   1.00 75.06  ? 402 GLU C N     1 
ATOM   13022 C  CA    . GLU D  1 402 ? -7.424  -6.080  7.344   1.00 74.97  ? 402 GLU C CA    1 
ATOM   13023 C  C     . GLU D  1 402 ? -8.353  -4.976  6.838   1.00 74.08  ? 402 GLU C C     1 
ATOM   13024 O  O     . GLU D  1 402 ? -9.564  -5.060  7.031   1.00 73.30  ? 402 GLU C O     1 
ATOM   13025 C  CB    . GLU D  1 402 ? -7.559  -6.262  8.858   1.00 77.69  ? 402 GLU C CB    1 
ATOM   13026 C  CG    . GLU D  1 402 ? -8.332  -7.508  9.250   1.00 82.68  ? 402 GLU C CG    1 
ATOM   13027 C  CD    . GLU D  1 402 ? -7.612  -8.804  8.916   1.00 84.09  ? 402 GLU C CD    1 
ATOM   13028 O  OE1   . GLU D  1 402 ? -6.477  -8.989  9.403   1.00 87.45  ? 402 GLU C OE1   1 
ATOM   13029 O  OE2   . GLU D  1 402 ? -8.181  -9.620  8.163   1.00 84.19  ? 402 GLU C OE2   1 
ATOM   13030 N  N     . GLU D  1 403 ? -7.779  -3.945  6.200   1.00 74.40  ? 403 GLU C N     1 
ATOM   13031 C  CA    . GLU D  1 403 ? -8.541  -2.866  5.587   1.00 77.58  ? 403 GLU C CA    1 
ATOM   13032 C  C     . GLU D  1 403 ? -9.302  -2.100  6.669   1.00 70.53  ? 403 GLU C C     1 
ATOM   13033 O  O     . GLU D  1 403 ? -10.471 -1.760  6.491   1.00 72.04  ? 403 GLU C O     1 
ATOM   13034 C  CB    . GLU D  1 403 ? -9.494  -3.409  4.516   1.00 85.50  ? 403 GLU C CB    1 
ATOM   13035 C  CG    . GLU D  1 403 ? -8.818  -4.235  3.428   1.00 91.81  ? 403 GLU C CG    1 
ATOM   13036 C  CD    . GLU D  1 403 ? -8.485  -3.489  2.146   1.00 96.81  ? 403 GLU C CD    1 
ATOM   13037 O  OE1   . GLU D  1 403 ? -7.289  -3.410  1.803   1.00 102.51 ? 403 GLU C OE1   1 
ATOM   13038 O  OE2   . GLU D  1 403 ? -9.427  -3.004  1.481   1.00 97.86  ? 403 GLU C OE2   1 
ATOM   13039 N  N     . ILE D  1 404 ? -8.623  -1.844  7.793   1.00 61.88  ? 404 ILE C N     1 
ATOM   13040 C  CA    . ILE D  1 404 ? -9.167  -1.038  8.874   1.00 59.16  ? 404 ILE C CA    1 
ATOM   13041 C  C     . ILE D  1 404 ? -8.391  0.278   8.920   1.00 56.93  ? 404 ILE C C     1 
ATOM   13042 O  O     . ILE D  1 404 ? -7.162  0.274   8.957   1.00 55.14  ? 404 ILE C O     1 
ATOM   13043 C  CB    . ILE D  1 404 ? -9.098  -1.801  10.214  1.00 58.84  ? 404 ILE C CB    1 
ATOM   13044 C  CG1   . ILE D  1 404 ? -9.855  -3.131  10.148  1.00 57.44  ? 404 ILE C CG1   1 
ATOM   13045 C  CG2   . ILE D  1 404 ? -9.592  -0.934  11.365  1.00 57.56  ? 404 ILE C CG2   1 
ATOM   13046 C  CD1   . ILE D  1 404 ? -9.591  -4.053  11.317  1.00 56.43  ? 404 ILE C CD1   1 
ATOM   13047 N  N     . ALA D  1 405 ? -9.120  1.400   8.904   1.00 53.82  ? 405 ALA C N     1 
ATOM   13048 C  CA    . ALA D  1 405 ? -8.509  2.713   9.026   1.00 53.47  ? 405 ALA C CA    1 
ATOM   13049 C  C     . ALA D  1 405 ? -7.961  2.883   10.443  1.00 52.24  ? 405 ALA C C     1 
ATOM   13050 O  O     . ALA D  1 405 ? -8.706  2.752   11.410  1.00 52.54  ? 405 ALA C O     1 
ATOM   13051 C  CB    . ALA D  1 405 ? -9.519  3.783   8.686   1.00 53.30  ? 405 ALA C CB    1 
ATOM   13052 N  N     . GLY D  1 406 ? -6.654  3.164   10.547  1.00 51.32  ? 406 GLY C N     1 
ATOM   13053 C  CA    . GLY D  1 406 ? -5.971  3.284   11.827  1.00 50.78  ? 406 GLY C CA    1 
ATOM   13054 C  C     . GLY D  1 406 ? -5.538  4.720   12.126  1.00 50.30  ? 406 GLY C C     1 
ATOM   13055 O  O     . GLY D  1 406 ? -4.902  5.365   11.297  1.00 50.89  ? 406 GLY C O     1 
ATOM   13056 N  N     . PHE D  1 407 ? -5.884  5.199   13.328  1.00 48.84  ? 407 PHE C N     1 
ATOM   13057 C  CA    . PHE D  1 407 ? -5.470  6.503   13.820  1.00 48.56  ? 407 PHE C CA    1 
ATOM   13058 C  C     . PHE D  1 407 ? -4.613  6.300   15.068  1.00 49.84  ? 407 PHE C C     1 
ATOM   13059 O  O     . PHE D  1 407 ? -5.124  5.876   16.102  1.00 52.00  ? 407 PHE C O     1 
ATOM   13060 C  CB    . PHE D  1 407 ? -6.707  7.357   14.108  1.00 47.74  ? 407 PHE C CB    1 
ATOM   13061 C  CG    . PHE D  1 407 ? -6.472  8.835   14.305  1.00 46.88  ? 407 PHE C CG    1 
ATOM   13062 C  CD1   . PHE D  1 407 ? -5.676  9.311   15.337  1.00 45.99  ? 407 PHE C CD1   1 
ATOM   13063 C  CD2   . PHE D  1 407 ? -7.097  9.760   13.482  1.00 46.70  ? 407 PHE C CD2   1 
ATOM   13064 C  CE1   . PHE D  1 407 ? -5.491  10.673  15.520  1.00 45.81  ? 407 PHE C CE1   1 
ATOM   13065 C  CE2   . PHE D  1 407 ? -6.910  11.121  13.666  1.00 46.50  ? 407 PHE C CE2   1 
ATOM   13066 C  CZ    . PHE D  1 407 ? -6.108  11.576  14.685  1.00 46.12  ? 407 PHE C CZ    1 
ATOM   13067 N  N     . PHE D  1 408 ? -3.313  6.606   14.964  1.00 49.69  ? 408 PHE C N     1 
ATOM   13068 C  CA    . PHE D  1 408 ? -2.377  6.385   16.057  1.00 49.35  ? 408 PHE C CA    1 
ATOM   13069 C  C     . PHE D  1 408 ? -1.889  7.726   16.602  1.00 48.17  ? 408 PHE C C     1 
ATOM   13070 O  O     . PHE D  1 408 ? -1.637  8.659   15.845  1.00 45.66  ? 408 PHE C O     1 
ATOM   13071 C  CB    . PHE D  1 408 ? -1.198  5.519   15.601  1.00 50.01  ? 408 PHE C CB    1 
ATOM   13072 C  CG    . PHE D  1 408 ? -1.574  4.174   15.032  1.00 51.91  ? 408 PHE C CG    1 
ATOM   13073 C  CD1   . PHE D  1 408 ? -2.130  4.066   13.766  1.00 56.16  ? 408 PHE C CD1   1 
ATOM   13074 C  CD2   . PHE D  1 408 ? -1.368  3.012   15.757  1.00 52.57  ? 408 PHE C CD2   1 
ATOM   13075 C  CE1   . PHE D  1 408 ? -2.470  2.829   13.241  1.00 55.77  ? 408 PHE C CE1   1 
ATOM   13076 C  CE2   . PHE D  1 408 ? -1.714  1.776   15.232  1.00 54.03  ? 408 PHE C CE2   1 
ATOM   13077 C  CZ    . PHE D  1 408 ? -2.266  1.687   13.977  1.00 54.46  ? 408 PHE C CZ    1 
ATOM   13078 N  N     . THR D  1 409 ? -1.741  7.791   17.929  1.00 50.61  ? 409 THR C N     1 
ATOM   13079 C  CA    . THR D  1 409 ? -1.331  9.001   18.623  1.00 52.76  ? 409 THR C CA    1 
ATOM   13080 C  C     . THR D  1 409 ? 0.105   8.847   19.121  1.00 52.92  ? 409 THR C C     1 
ATOM   13081 O  O     . THR D  1 409 ? 0.548   7.743   19.432  1.00 53.22  ? 409 THR C O     1 
ATOM   13082 C  CB    . THR D  1 409 ? -2.318  9.317   19.754  1.00 54.41  ? 409 THR C CB    1 
ATOM   13083 O  OG1   . THR D  1 409 ? -3.521  9.785   19.143  1.00 56.89  ? 409 THR C OG1   1 
ATOM   13084 C  CG2   . THR D  1 409 ? -1.819  10.365  20.721  1.00 57.98  ? 409 THR C CG2   1 
ATOM   13085 N  N     . ASN D  1 410 ? 0.825   9.973   19.182  1.00 52.16  ? 410 ASN C N     1 
ATOM   13086 C  CA    . ASN D  1 410 ? 2.201   9.991   19.646  1.00 51.84  ? 410 ASN C CA    1 
ATOM   13087 C  C     . ASN D  1 410 ? 2.443   11.281  20.425  1.00 52.71  ? 410 ASN C C     1 
ATOM   13088 O  O     . ASN D  1 410 ? 2.215   12.370  19.905  1.00 50.97  ? 410 ASN C O     1 
ATOM   13089 C  CB    . ASN D  1 410 ? 3.186   9.863   18.482  1.00 51.19  ? 410 ASN C CB    1 
ATOM   13090 C  CG    . ASN D  1 410 ? 4.621   10.064  18.915  1.00 51.98  ? 410 ASN C CG    1 
ATOM   13091 O  OD1   . ASN D  1 410 ? 5.220   9.175   19.515  1.00 54.14  ? 410 ASN C OD1   1 
ATOM   13092 N  ND2   . ASN D  1 410 ? 5.174   11.231  18.626  1.00 51.13  ? 410 ASN C ND2   1 
ATOM   13093 N  N     . THR D  1 411 ? 2.912   11.146  21.671  1.00 56.59  ? 411 THR C N     1 
ATOM   13094 C  CA    . THR D  1 411 ? 3.218   12.297  22.504  1.00 62.66  ? 411 THR C CA    1 
ATOM   13095 C  C     . THR D  1 411 ? 4.724   12.555  22.482  1.00 63.05  ? 411 THR C C     1 
ATOM   13096 O  O     . THR D  1 411 ? 5.513   11.658  22.778  1.00 62.49  ? 411 THR C O     1 
ATOM   13097 C  CB    . THR D  1 411 ? 2.711   12.100  23.937  1.00 67.39  ? 411 THR C CB    1 
ATOM   13098 O  OG1   . THR D  1 411 ? 1.399   11.540  23.884  1.00 71.23  ? 411 THR C OG1   1 
ATOM   13099 C  CG2   . THR D  1 411 ? 2.685   13.390  24.727  1.00 69.73  ? 411 THR C CG2   1 
ATOM   13100 N  N     . SER D  1 412 ? 5.098   13.794  22.132  1.00 60.92  ? 412 SER C N     1 
ATOM   13101 C  CA    . SER D  1 412 ? 6.486   14.225  22.101  1.00 60.36  ? 412 SER C CA    1 
ATOM   13102 C  C     . SER D  1 412 ? 6.890   14.776  23.467  1.00 61.52  ? 412 SER C C     1 
ATOM   13103 O  O     . SER D  1 412 ? 6.083   15.409  24.143  1.00 63.96  ? 412 SER C O     1 
ATOM   13104 C  CB    . SER D  1 412 ? 6.700   15.246  21.016  1.00 59.04  ? 412 SER C CB    1 
ATOM   13105 O  OG    . SER D  1 412 ? 5.876   16.381  21.217  1.00 57.81  ? 412 SER C OG    1 
ATOM   13106 N  N     . GLU D  1 413 ? 8.159   14.556  23.836  1.00 64.86  ? 413 GLU C N     1 
ATOM   13107 C  CA    . GLU D  1 413 ? 8.666   14.876  25.163  1.00 67.18  ? 413 GLU C CA    1 
ATOM   13108 C  C     . GLU D  1 413 ? 8.846   16.387  25.313  1.00 66.70  ? 413 GLU C C     1 
ATOM   13109 O  O     . GLU D  1 413 ? 8.421   16.963  26.313  1.00 68.13  ? 413 GLU C O     1 
ATOM   13110 C  CB    . GLU D  1 413 ? 9.986   14.141  25.410  1.00 71.02  ? 413 GLU C CB    1 
ATOM   13111 C  CG    . GLU D  1 413 ? 9.869   12.625  25.338  1.00 75.80  ? 413 GLU C CG    1 
ATOM   13112 C  CD    . GLU D  1 413 ? 11.187  11.871  25.232  1.00 80.00  ? 413 GLU C CD    1 
ATOM   13113 O  OE1   . GLU D  1 413 ? 12.253  12.505  25.394  1.00 79.55  ? 413 GLU C OE1   1 
ATOM   13114 O  OE2   . GLU D  1 413 ? 11.147  10.647  24.969  1.00 80.32  ? 413 GLU C OE2   1 
ATOM   13115 N  N     . GLU D  1 414 ? 9.488   17.017  24.320  1.00 68.03  ? 414 GLU C N     1 
ATOM   13116 C  CA    . GLU D  1 414 ? 9.690   18.458  24.308  1.00 68.70  ? 414 GLU C CA    1 
ATOM   13117 C  C     . GLU D  1 414 ? 8.409   19.138  23.828  1.00 70.51  ? 414 GLU C C     1 
ATOM   13118 O  O     . GLU D  1 414 ? 7.900   18.799  22.762  1.00 69.58  ? 414 GLU C O     1 
ATOM   13119 C  CB    . GLU D  1 414 ? 10.872  18.820  23.408  1.00 67.56  ? 414 GLU C CB    1 
ATOM   13120 N  N     . PHE D  1 415 ? 7.905   20.106  24.610  1.00 73.07  ? 415 PHE C N     1 
ATOM   13121 C  CA    . PHE D  1 415 ? 6.567   20.638  24.392  1.00 73.51  ? 415 PHE C CA    1 
ATOM   13122 C  C     . PHE D  1 415 ? 6.578   21.750  23.343  1.00 74.06  ? 415 PHE C C     1 
ATOM   13123 O  O     . PHE D  1 415 ? 5.526   22.099  22.811  1.00 73.19  ? 415 PHE C O     1 
ATOM   13124 C  CB    . PHE D  1 415 ? 5.908   21.068  25.710  1.00 74.76  ? 415 PHE C CB    1 
ATOM   13125 C  CG    . PHE D  1 415 ? 6.586   22.155  26.508  1.00 75.05  ? 415 PHE C CG    1 
ATOM   13126 C  CD1   . PHE D  1 415 ? 6.684   23.449  26.022  1.00 78.64  ? 415 PHE C CD1   1 
ATOM   13127 C  CD2   . PHE D  1 415 ? 7.074   21.896  27.780  1.00 76.15  ? 415 PHE C CD2   1 
ATOM   13128 C  CE1   . PHE D  1 415 ? 7.288   24.446  26.772  1.00 81.07  ? 415 PHE C CE1   1 
ATOM   13129 C  CE2   . PHE D  1 415 ? 7.678   22.894  28.530  1.00 80.11  ? 415 PHE C CE2   1 
ATOM   13130 C  CZ    . PHE D  1 415 ? 7.785   24.168  28.024  1.00 80.72  ? 415 PHE C CZ    1 
ATOM   13131 N  N     . MET D  1 416 ? 7.763   22.290  23.038  1.00 75.97  ? 416 MET C N     1 
ATOM   13132 C  CA    . MET D  1 416 ? 7.895   23.320  22.022  1.00 78.21  ? 416 MET C CA    1 
ATOM   13133 C  C     . MET D  1 416 ? 9.311   23.291  21.451  1.00 83.53  ? 416 MET C C     1 
ATOM   13134 O  O     . MET D  1 416 ? 10.283  23.318  22.203  1.00 89.28  ? 416 MET C O     1 
ATOM   13135 C  CB    . MET D  1 416 ? 7.605   24.700  22.622  1.00 79.60  ? 416 MET C CB    1 
ATOM   13136 C  CG    . MET D  1 416 ? 6.207   25.211  22.318  1.00 82.18  ? 416 MET C CG    1 
ATOM   13137 S  SD    . MET D  1 416 ? 5.670   26.497  23.472  1.00 82.74  ? 416 MET C SD    1 
ATOM   13138 C  CE    . MET D  1 416 ? 7.008   27.672  23.282  1.00 87.39  ? 416 MET C CE    1 
ATOM   13139 N  N     . GLY D  1 417 ? 9.410   23.222  20.116  1.00 86.37  ? 417 GLY C N     1 
ATOM   13140 C  CA    . GLY D  1 417 ? 10.691  23.269  19.430  1.00 88.12  ? 417 GLY C CA    1 
ATOM   13141 C  C     . GLY D  1 417 ? 11.097  21.928  18.820  1.00 89.45  ? 417 GLY C C     1 
ATOM   13142 O  O     . GLY D  1 417 ? 11.991  21.888  17.977  1.00 92.00  ? 417 GLY C O     1 
ATOM   13143 N  N     . SER D  1 418 ? 10.451  20.836  19.253  1.00 90.89  ? 418 SER C N     1 
ATOM   13144 C  CA    . SER D  1 418 ? 10.769  19.505  18.757  1.00 92.81  ? 418 SER C CA    1 
ATOM   13145 C  C     . SER D  1 418 ? 10.818  19.518  17.231  1.00 95.20  ? 418 SER C C     1 
ATOM   13146 O  O     . SER D  1 418 ? 9.788   19.669  16.574  1.00 98.32  ? 418 SER C O     1 
ATOM   13147 C  CB    . SER D  1 418 ? 9.784   18.480  19.263  1.00 92.57  ? 418 SER C CB    1 
ATOM   13148 N  N     . HIS D  1 419 ? 12.031  19.356  16.686  1.00 93.77  ? 419 HIS C N     1 
ATOM   13149 C  CA    . HIS D  1 419 ? 12.257  19.371  15.250  1.00 93.07  ? 419 HIS C CA    1 
ATOM   13150 C  C     . HIS D  1 419 ? 12.044  17.976  14.662  1.00 89.29  ? 419 HIS C C     1 
ATOM   13151 O  O     . HIS D  1 419 ? 12.381  17.740  13.503  1.00 84.94  ? 419 HIS C O     1 
ATOM   13152 C  CB    . HIS D  1 419 ? 13.665  19.899  14.946  1.00 93.60  ? 419 HIS C CB    1 
ATOM   13153 N  N     . SER D  1 420 ? 11.481  17.063  15.466  1.00 86.31  ? 420 SER C N     1 
ATOM   13154 C  CA    . SER D  1 420 ? 11.232  15.693  15.052  1.00 85.47  ? 420 SER C CA    1 
ATOM   13155 C  C     . SER D  1 420 ? 9.737   15.400  15.137  1.00 82.03  ? 420 SER C C     1 
ATOM   13156 O  O     . SER D  1 420 ? 9.024   16.029  15.915  1.00 79.38  ? 420 SER C O     1 
ATOM   13157 C  CB    . SER D  1 420 ? 12.034  14.733  15.895  1.00 89.28  ? 420 SER C CB    1 
ATOM   13158 O  OG    . SER D  1 420 ? 11.851  13.393  15.464  1.00 93.95  ? 420 SER C OG    1 
ATOM   13159 N  N     . ILE D  1 421 ? 9.283   14.441  14.320  1.00 84.81  ? 421 ILE C N     1 
ATOM   13160 C  CA    . ILE D  1 421 ? 7.887   14.030  14.278  1.00 87.59  ? 421 ILE C CA    1 
ATOM   13161 C  C     . ILE D  1 421 ? 7.666   12.920  15.303  1.00 88.60  ? 421 ILE C C     1 
ATOM   13162 O  O     . ILE D  1 421 ? 6.672   12.935  16.028  1.00 85.15  ? 421 ILE C O     1 
ATOM   13163 C  CB    . ILE D  1 421 ? 7.493   13.597  12.849  1.00 85.83  ? 421 ILE C CB    1 
ATOM   13164 C  CG1   . ILE D  1 421 ? 7.550   14.770  11.865  1.00 85.26  ? 421 ILE C CG1   1 
ATOM   13165 C  CG2   . ILE D  1 421 ? 6.131   12.918  12.828  1.00 85.22  ? 421 ILE C CG2   1 
ATOM   13166 C  CD1   . ILE D  1 421 ? 6.628   15.924  12.210  1.00 85.65  ? 421 ILE C CD1   1 
ATOM   13167 N  N     . THR D  1 422 ? 8.595   11.957  15.338  1.00 89.21  ? 422 THR C N     1 
ATOM   13168 C  CA    . THR D  1 422 ? 8.603   10.911  16.348  1.00 90.70  ? 422 THR C CA    1 
ATOM   13169 C  C     . THR D  1 422 ? 10.013  10.765  16.915  1.00 91.03  ? 422 THR C C     1 
ATOM   13170 O  O     . THR D  1 422 ? 10.995  10.919  16.192  1.00 93.39  ? 422 THR C O     1 
ATOM   13171 C  CB    . THR D  1 422 ? 8.099   9.580   15.774  1.00 91.96  ? 422 THR C CB    1 
ATOM   13172 O  OG1   . THR D  1 422 ? 8.786   9.322   14.549  1.00 90.72  ? 422 THR C OG1   1 
ATOM   13173 C  CG2   . THR D  1 422 ? 6.606   9.573   15.526  1.00 94.00  ? 422 THR C CG2   1 
ATOM   13174 N  N     . ASP D  1 423 ? 10.093  10.460  18.216  1.00 92.92  ? 423 ASP C N     1 
ATOM   13175 C  CA    . ASP D  1 423 ? 11.353  10.142  18.869  1.00 93.39  ? 423 ASP C CA    1 
ATOM   13176 C  C     . ASP D  1 423 ? 11.731  8.690   18.576  1.00 94.31  ? 423 ASP C C     1 
ATOM   13177 O  O     . ASP D  1 423 ? 12.890  8.312   18.732  1.00 97.67  ? 423 ASP C O     1 
ATOM   13178 C  CB    . ASP D  1 423 ? 11.279  10.403  20.376  1.00 93.67  ? 423 ASP C CB    1 
ATOM   13179 C  CG    . ASP D  1 423 ? 11.186  11.875  20.743  1.00 96.92  ? 423 ASP C CG    1 
ATOM   13180 O  OD1   . ASP D  1 423 ? 12.088  12.635  20.335  1.00 98.85  ? 423 ASP C OD1   1 
ATOM   13181 O  OD2   . ASP D  1 423 ? 10.216  12.251  21.440  1.00 95.00  ? 423 ASP C OD2   1 
ATOM   13182 N  N     . SER D  1 424 ? 10.741  7.887   18.160  1.00 94.74  ? 424 SER C N     1 
ATOM   13183 C  CA    . SER D  1 424 ? 10.950  6.492   17.799  1.00 94.81  ? 424 SER C CA    1 
ATOM   13184 C  C     . SER D  1 424 ? 11.243  6.346   16.304  1.00 92.79  ? 424 SER C C     1 
ATOM   13185 O  O     . SER D  1 424 ? 11.582  5.253   15.852  1.00 91.41  ? 424 SER C O     1 
ATOM   13186 C  CB    . SER D  1 424 ? 9.764   5.652   18.209  1.00 94.33  ? 424 SER C CB    1 
ATOM   13187 O  OG    . SER D  1 424 ? 8.557   6.168   17.666  1.00 92.01  ? 424 SER C OG    1 
ATOM   13188 N  N     . HIS D  1 425 ? 11.098  7.446   15.549  1.00 92.11  ? 425 HIS C N     1 
ATOM   13189 C  CA    . HIS D  1 425 ? 11.458  7.500   14.139  1.00 94.34  ? 425 HIS C CA    1 
ATOM   13190 C  C     . HIS D  1 425 ? 10.602  6.498   13.367  1.00 90.58  ? 425 HIS C C     1 
ATOM   13191 O  O     . HIS D  1 425 ? 11.117  5.543   12.787  1.00 89.89  ? 425 HIS C O     1 
ATOM   13192 C  CB    . HIS D  1 425 ? 12.972  7.321   13.967  1.00 98.56  ? 425 HIS C CB    1 
ATOM   13193 C  CG    . HIS D  1 425 ? 13.765  8.188   14.890  1.00 102.83 ? 425 HIS C CG    1 
ATOM   13194 N  ND1   . HIS D  1 425 ? 13.557  9.547   14.987  1.00 105.13 ? 425 HIS C ND1   1 
ATOM   13195 C  CD2   . HIS D  1 425 ? 14.728  7.896   15.775  1.00 103.19 ? 425 HIS C CD2   1 
ATOM   13196 C  CE1   . HIS D  1 425 ? 14.382  10.053  15.892  1.00 102.62 ? 425 HIS C CE1   1 
ATOM   13197 N  NE2   . HIS D  1 425 ? 15.104  9.068   16.382  1.00 103.31 ? 425 HIS C NE2   1 
ATOM   13198 N  N     . ILE D  1 426 ? 9.289   6.752   13.369  1.00 88.41  ? 426 ILE C N     1 
ATOM   13199 C  CA    . ILE D  1 426 ? 8.296   5.808   12.881  1.00 85.15  ? 426 ILE C CA    1 
ATOM   13200 C  C     . ILE D  1 426 ? 7.504   6.452   11.740  1.00 83.65  ? 426 ILE C C     1 
ATOM   13201 O  O     . ILE D  1 426 ? 6.573   5.849   11.210  1.00 82.85  ? 426 ILE C O     1 
ATOM   13202 C  CB    . ILE D  1 426 ? 7.418   5.369   14.077  1.00 87.45  ? 426 ILE C CB    1 
ATOM   13203 C  CG1   . ILE D  1 426 ? 7.554   3.872   14.365  1.00 91.52  ? 426 ILE C CG1   1 
ATOM   13204 C  CG2   . ILE D  1 426 ? 5.963   5.810   13.945  1.00 86.00  ? 426 ILE C CG2   1 
ATOM   13205 C  CD1   . ILE D  1 426 ? 8.917   3.471   14.893  1.00 92.41  ? 426 ILE C CD1   1 
HETATM 13206 N  N     . SEP D  1 427 ? 7.930   7.656   11.328  1.00 84.92  ? 427 SEP C N     1 
HETATM 13207 C  CA    . SEP D  1 427 ? 7.142   8.551   10.493  1.00 83.76  ? 427 SEP C CA    1 
HETATM 13208 C  CB    . SEP D  1 427 ? 7.848   9.890   10.369  1.00 86.13  ? 427 SEP C CB    1 
HETATM 13209 O  OG    . SEP D  1 427 ? 8.470   10.220  11.637  1.00 92.91  ? 427 SEP C OG    1 
HETATM 13210 C  C     . SEP D  1 427 ? 6.885   7.943   9.116   1.00 81.19  ? 427 SEP C C     1 
HETATM 13211 O  O     . SEP D  1 427 ? 5.844   8.195   8.512   1.00 81.82  ? 427 SEP C O     1 
HETATM 13212 P  P     . SEP D  1 427 ? 10.076  10.434  11.689  1.00 101.95 ? 427 SEP C P     1 
HETATM 13213 O  O1P   . SEP D  1 427 ? 10.394  11.462  10.619  1.00 103.62 ? 427 SEP C O1P   1 
HETATM 13214 O  O2P   . SEP D  1 427 ? 10.388  10.930  13.088  1.00 97.98  ? 427 SEP C O2P   1 
HETATM 13215 O  O3P   . SEP D  1 427 ? 10.689  9.075   11.395  1.00 100.88 ? 427 SEP C O3P   1 
ATOM   13216 N  N     . THR D  1 428 ? 7.847   7.150   8.629   1.00 78.58  ? 428 THR C N     1 
ATOM   13217 C  CA    . THR D  1 428 ? 7.825   6.627   7.273   1.00 76.33  ? 428 THR C CA    1 
ATOM   13218 C  C     . THR D  1 428 ? 6.779   5.524   7.123   1.00 73.04  ? 428 THR C C     1 
ATOM   13219 O  O     . THR D  1 428 ? 6.411   5.178   6.002   1.00 76.59  ? 428 THR C O     1 
ATOM   13220 C  CB    . THR D  1 428 ? 9.211   6.104   6.867   1.00 74.23  ? 428 THR C CB    1 
ATOM   13221 N  N     . ILE D  1 429 ? 6.306   4.975   8.249   1.00 69.80  ? 429 ILE C N     1 
ATOM   13222 C  CA    . ILE D  1 429 ? 5.375   3.857   8.225   1.00 69.13  ? 429 ILE C CA    1 
ATOM   13223 C  C     . ILE D  1 429 ? 3.961   4.399   8.023   1.00 66.25  ? 429 ILE C C     1 
ATOM   13224 O  O     . ILE D  1 429 ? 3.094   3.696   7.512   1.00 69.29  ? 429 ILE C O     1 
ATOM   13225 C  CB    . ILE D  1 429 ? 5.491   3.000   9.506   1.00 70.83  ? 429 ILE C CB    1 
ATOM   13226 C  CG1   . ILE D  1 429 ? 6.944   2.813   9.959   1.00 70.69  ? 429 ILE C CG1   1 
ATOM   13227 C  CG2   . ILE D  1 429 ? 4.802   1.656   9.321   1.00 71.26  ? 429 ILE C CG2   1 
ATOM   13228 C  CD1   . ILE D  1 429 ? 7.085   2.064   11.258  1.00 70.01  ? 429 ILE C CD1   1 
ATOM   13229 N  N     . THR D  1 430 ? 3.751   5.663   8.407   1.00 63.50  ? 430 THR C N     1 
ATOM   13230 C  CA    . THR D  1 430 ? 2.438   6.287   8.390   1.00 62.43  ? 430 THR C CA    1 
ATOM   13231 C  C     . THR D  1 430 ? 2.193   6.896   7.012   1.00 58.12  ? 430 THR C C     1 
ATOM   13232 O  O     . THR D  1 430 ? 3.142   7.207   6.296   1.00 55.77  ? 430 THR C O     1 
ATOM   13233 C  CB    . THR D  1 430 ? 2.326   7.350   9.492   1.00 65.92  ? 430 THR C CB    1 
ATOM   13234 O  OG1   . THR D  1 430 ? 2.821   8.593   8.993   1.00 70.33  ? 430 THR C OG1   1 
ATOM   13235 C  CG2   . THR D  1 430 ? 3.091   6.987   10.747  1.00 66.78  ? 430 THR C CG2   1 
ATOM   13236 N  N     . ASP D  1 431 ? 0.913   7.073   6.660   1.00 55.96  ? 431 ASP C N     1 
ATOM   13237 C  CA    . ASP D  1 431 ? 0.527   7.648   5.380   1.00 56.26  ? 431 ASP C CA    1 
ATOM   13238 C  C     . ASP D  1 431 ? 0.169   9.121   5.558   1.00 53.34  ? 431 ASP C C     1 
ATOM   13239 O  O     . ASP D  1 431 ? 0.480   9.943   4.698   1.00 52.80  ? 431 ASP C O     1 
ATOM   13240 C  CB    . ASP D  1 431 ? -0.639  6.875   4.758   1.00 58.80  ? 431 ASP C CB    1 
ATOM   13241 C  CG    . ASP D  1 431 ? -0.371  5.386   4.623   1.00 65.00  ? 431 ASP C CG    1 
ATOM   13242 O  OD1   . ASP D  1 431 ? 0.655   5.031   3.999   1.00 73.14  ? 431 ASP C OD1   1 
ATOM   13243 O  OD2   . ASP D  1 431 ? -1.183  4.592   5.147   1.00 62.72  ? 431 ASP C OD2   1 
ATOM   13244 N  N     . THR D  1 432 ? -0.496  9.436   6.676   1.00 50.37  ? 432 THR C N     1 
ATOM   13245 C  CA    . THR D  1 432 ? -0.944  10.785  6.972   1.00 49.56  ? 432 THR C CA    1 
ATOM   13246 C  C     . THR D  1 432 ? -0.403  11.206  8.334   1.00 47.96  ? 432 THR C C     1 
ATOM   13247 O  O     . THR D  1 432 ? -0.515  10.455  9.299   1.00 47.68  ? 432 THR C O     1 
ATOM   13248 C  CB    . THR D  1 432 ? -2.475  10.867  6.924   1.00 47.83  ? 432 THR C CB    1 
ATOM   13249 O  OG1   . THR D  1 432 ? -2.865  10.577  5.583   1.00 46.86  ? 432 THR C OG1   1 
ATOM   13250 C  CG2   . THR D  1 432 ? -3.020  12.217  7.332   1.00 47.90  ? 432 THR C CG2   1 
ATOM   13251 N  N     . ILE D  1 433 ? 0.176   12.413  8.389   1.00 47.57  ? 433 ILE C N     1 
ATOM   13252 C  CA    . ILE D  1 433 ? 0.744   12.957  9.611   1.00 47.50  ? 433 ILE C CA    1 
ATOM   13253 C  C     . ILE D  1 433 ? 0.052   14.283  9.918   1.00 47.90  ? 433 ILE C C     1 
ATOM   13254 O  O     . ILE D  1 433 ? 0.130   15.220  9.124   1.00 48.12  ? 433 ILE C O     1 
ATOM   13255 C  CB    . ILE D  1 433 ? 2.273   13.131  9.492   1.00 46.70  ? 433 ILE C CB    1 
ATOM   13256 C  CG1   . ILE D  1 433 ? 2.980   11.803  9.207   1.00 46.04  ? 433 ILE C CG1   1 
ATOM   13257 C  CG2   . ILE D  1 433 ? 2.837   13.808  10.734  1.00 48.29  ? 433 ILE C CG2   1 
ATOM   13258 C  CD1   . ILE D  1 433 ? 4.475   11.931  9.000   1.00 45.85  ? 433 ILE C CD1   1 
ATOM   13259 N  N     . LEU D  1 434 ? -0.620  14.338  11.075  1.00 46.97  ? 434 LEU C N     1 
ATOM   13260 C  CA    . LEU D  1 434 ? -1.180  15.570  11.607  1.00 47.61  ? 434 LEU C CA    1 
ATOM   13261 C  C     . LEU D  1 434 ? -0.289  16.053  12.747  1.00 48.59  ? 434 LEU C C     1 
ATOM   13262 O  O     . LEU D  1 434 ? -0.113  15.357  13.748  1.00 48.34  ? 434 LEU C O     1 
ATOM   13263 C  CB    . LEU D  1 434 ? -2.604  15.316  12.112  1.00 47.77  ? 434 LEU C CB    1 
ATOM   13264 C  CG    . LEU D  1 434 ? -3.574  14.710  11.100  1.00 50.38  ? 434 LEU C CG    1 
ATOM   13265 C  CD1   . LEU D  1 434 ? -4.952  14.528  11.717  1.00 50.26  ? 434 LEU C CD1   1 
ATOM   13266 C  CD2   . LEU D  1 434 ? -3.661  15.563  9.842   1.00 52.10  ? 434 LEU C CD2   1 
ATOM   13267 N  N     . LEU D  1 435 ? 0.261   17.257  12.584  1.00 49.13  ? 435 LEU C N     1 
ATOM   13268 C  CA    . LEU D  1 435 ? 1.191   17.813  13.549  1.00 52.01  ? 435 LEU C CA    1 
ATOM   13269 C  C     . LEU D  1 435 ? 0.460   18.852  14.396  1.00 51.65  ? 435 LEU C C     1 
ATOM   13270 O  O     . LEU D  1 435 ? -0.013  19.856  13.874  1.00 54.07  ? 435 LEU C O     1 
ATOM   13271 C  CB    . LEU D  1 435 ? 2.370   18.407  12.772  1.00 56.00  ? 435 LEU C CB    1 
ATOM   13272 C  CG    . LEU D  1 435 ? 3.427   19.143  13.593  1.00 61.26  ? 435 LEU C CG    1 
ATOM   13273 C  CD1   . LEU D  1 435 ? 3.956   18.272  14.727  1.00 63.51  ? 435 LEU C CD1   1 
ATOM   13274 C  CD2   . LEU D  1 435 ? 4.566   19.597  12.692  1.00 61.48  ? 435 LEU C CD2   1 
ATOM   13275 N  N     . LEU D  1 436 ? 0.336   18.578  15.699  1.00 50.73  ? 436 LEU C N     1 
ATOM   13276 C  CA    . LEU D  1 436 ? -0.207  19.544  16.640  1.00 52.28  ? 436 LEU C CA    1 
ATOM   13277 C  C     . LEU D  1 436 ? 0.938   20.132  17.462  1.00 52.43  ? 436 LEU C C     1 
ATOM   13278 O  O     . LEU D  1 436 ? 1.901   19.434  17.771  1.00 54.23  ? 436 LEU C O     1 
ATOM   13279 C  CB    . LEU D  1 436 ? -1.244  18.861  17.537  1.00 53.04  ? 436 LEU C CB    1 
ATOM   13280 C  CG    . LEU D  1 436 ? -2.504  18.354  16.834  1.00 54.55  ? 436 LEU C CG    1 
ATOM   13281 C  CD1   . LEU D  1 436 ? -2.302  16.952  16.276  1.00 56.63  ? 436 LEU C CD1   1 
ATOM   13282 C  CD2   . LEU D  1 436 ? -3.690  18.370  17.783  1.00 56.06  ? 436 LEU C CD2   1 
ATOM   13283 N  N     . GLN D  1 437 ? 0.823   21.420  17.811  1.00 52.97  ? 437 GLN C N     1 
ATOM   13284 C  CA    . GLN D  1 437 ? 1.904   22.145  18.464  1.00 53.50  ? 437 GLN C CA    1 
ATOM   13285 C  C     . GLN D  1 437 ? 1.364   23.385  19.170  1.00 53.62  ? 437 GLN C C     1 
ATOM   13286 O  O     . GLN D  1 437 ? 0.407   24.001  18.708  1.00 57.04  ? 437 GLN C O     1 
ATOM   13287 C  CB    . GLN D  1 437 ? 2.959   22.568  17.440  1.00 52.37  ? 437 GLN C CB    1 
ATOM   13288 N  N     . TYR D  1 438 ? 2.005   23.747  20.287  1.00 52.91  ? 438 TYR C N     1 
ATOM   13289 C  CA    . TYR D  1 438 ? 1.728   24.996  20.978  1.00 50.87  ? 438 TYR C CA    1 
ATOM   13290 C  C     . TYR D  1 438 ? 2.450   26.139  20.270  1.00 52.01  ? 438 TYR C C     1 
ATOM   13291 O  O     . TYR D  1 438 ? 3.494   25.925  19.657  1.00 50.65  ? 438 TYR C O     1 
ATOM   13292 C  CB    . TYR D  1 438 ? 2.189   24.941  22.436  1.00 48.97  ? 438 TYR C CB    1 
ATOM   13293 C  CG    . TYR D  1 438 ? 1.365   24.019  23.322  1.00 48.34  ? 438 TYR C CG    1 
ATOM   13294 C  CD1   . TYR D  1 438 ? 1.912   22.855  23.846  1.00 48.59  ? 438 TYR C CD1   1 
ATOM   13295 C  CD2   . TYR D  1 438 ? 0.047   24.322  23.645  1.00 48.28  ? 438 TYR C CD2   1 
ATOM   13296 C  CE1   . TYR D  1 438 ? 1.169   22.010  24.653  1.00 48.88  ? 438 TYR C CE1   1 
ATOM   13297 C  CE2   . TYR D  1 438 ? -0.707  23.483  24.450  1.00 48.43  ? 438 TYR C CE2   1 
ATOM   13298 C  CZ    . TYR D  1 438 ? -0.142  22.327  24.957  1.00 47.99  ? 438 TYR C CZ    1 
ATOM   13299 O  OH    . TYR D  1 438 ? -0.867  21.496  25.751  1.00 47.73  ? 438 TYR C OH    1 
ATOM   13300 N  N     . VAL D  1 439 ? 1.880   27.347  20.380  1.00 53.88  ? 439 VAL C N     1 
ATOM   13301 C  CA    . VAL D  1 439 ? 2.485   28.560  19.846  1.00 54.55  ? 439 VAL C CA    1 
ATOM   13302 C  C     . VAL D  1 439 ? 2.208   29.708  20.816  1.00 52.92  ? 439 VAL C C     1 
ATOM   13303 O  O     . VAL D  1 439 ? 1.051   30.031  21.076  1.00 51.57  ? 439 VAL C O     1 
ATOM   13304 C  CB    . VAL D  1 439 ? 1.947   28.888  18.438  1.00 56.13  ? 439 VAL C CB    1 
ATOM   13305 C  CG1   . VAL D  1 439 ? 2.591   30.144  17.868  1.00 56.84  ? 439 VAL C CG1   1 
ATOM   13306 C  CG2   . VAL D  1 439 ? 2.114   27.723  17.473  1.00 55.89  ? 439 VAL C CG2   1 
ATOM   13307 N  N     . GLU D  1 440 ? 3.273   30.330  21.332  1.00 52.58  ? 440 GLU C N     1 
ATOM   13308 C  CA    . GLU D  1 440 ? 3.134   31.473  22.223  1.00 56.10  ? 440 GLU C CA    1 
ATOM   13309 C  C     . GLU D  1 440 ? 2.767   32.714  21.411  1.00 54.90  ? 440 GLU C C     1 
ATOM   13310 O  O     . GLU D  1 440 ? 3.569   33.193  20.613  1.00 53.06  ? 440 GLU C O     1 
ATOM   13311 C  CB    . GLU D  1 440 ? 4.430   31.717  22.999  1.00 57.43  ? 440 GLU C CB    1 
ATOM   13312 C  CG    . GLU D  1 440 ? 4.307   32.797  24.060  1.00 58.92  ? 440 GLU C CG    1 
ATOM   13313 C  CD    . GLU D  1 440 ? 5.635   33.336  24.567  1.00 62.21  ? 440 GLU C CD    1 
ATOM   13314 O  OE1   . GLU D  1 440 ? 6.477   32.523  24.996  1.00 62.65  ? 440 GLU C OE1   1 
ATOM   13315 O  OE2   . GLU D  1 440 ? 5.826   34.571  24.534  1.00 64.65  ? 440 GLU C OE2   1 
ATOM   13316 N  N     . ILE D  1 441 ? 1.550   33.225  21.629  1.00 56.70  ? 441 ILE C N     1 
ATOM   13317 C  CA    . ILE D  1 441 ? 1.081   34.442  20.980  1.00 59.49  ? 441 ILE C CA    1 
ATOM   13318 C  C     . ILE D  1 441 ? 0.693   35.445  22.066  1.00 60.62  ? 441 ILE C C     1 
ATOM   13319 O  O     . ILE D  1 441 ? -0.291  35.244  22.774  1.00 61.93  ? 441 ILE C O     1 
ATOM   13320 C  CB    . ILE D  1 441 ? -0.097  34.144  20.024  1.00 59.18  ? 441 ILE C CB    1 
ATOM   13321 C  CG1   . ILE D  1 441 ? 0.263   33.103  18.960  1.00 58.78  ? 441 ILE C CG1   1 
ATOM   13322 C  CG2   . ILE D  1 441 ? -0.616  35.423  19.384  1.00 59.89  ? 441 ILE C CG2   1 
ATOM   13323 C  CD1   . ILE D  1 441 ? 1.162   33.622  17.860  1.00 60.11  ? 441 ILE C CD1   1 
ATOM   13324 N  N     . ARG D  1 442 ? 1.496   36.510  22.198  1.00 63.28  ? 442 ARG C N     1 
ATOM   13325 C  CA    . ARG D  1 442 ? 1.214   37.630  23.086  1.00 65.15  ? 442 ARG C CA    1 
ATOM   13326 C  C     . ARG D  1 442 ? 1.038   37.143  24.522  1.00 63.29  ? 442 ARG C C     1 
ATOM   13327 O  O     . ARG D  1 442 ? 0.057   37.479  25.183  1.00 60.68  ? 442 ARG C O     1 
ATOM   13328 C  CB    . ARG D  1 442 ? -0.002  38.409  22.575  1.00 68.25  ? 442 ARG C CB    1 
ATOM   13329 C  CG    . ARG D  1 442 ? 0.285   39.198  21.306  1.00 72.37  ? 442 ARG C CG    1 
ATOM   13330 C  CD    . ARG D  1 442 ? -0.872  39.201  20.329  1.00 76.28  ? 442 ARG C CD    1 
ATOM   13331 N  NE    . ARG D  1 442 ? -0.443  39.704  19.031  1.00 81.64  ? 442 ARG C NE    1 
ATOM   13332 C  CZ    . ARG D  1 442 ? -1.122  39.558  17.898  1.00 83.72  ? 442 ARG C CZ    1 
ATOM   13333 N  NH1   . ARG D  1 442 ? -2.276  38.912  17.892  1.00 84.55  ? 442 ARG C NH1   1 
ATOM   13334 N  NH2   . ARG D  1 442 ? -0.636  40.046  16.769  1.00 83.80  ? 442 ARG C NH2   1 
ATOM   13335 N  N     . GLY D  1 443 ? 2.011   36.351  24.985  1.00 63.81  ? 443 GLY C N     1 
ATOM   13336 C  CA    . GLY D  1 443 ? 2.090   35.936  26.375  1.00 67.19  ? 443 GLY C CA    1 
ATOM   13337 C  C     . GLY D  1 443 ? 1.070   34.860  26.738  1.00 69.80  ? 443 GLY C C     1 
ATOM   13338 O  O     . GLY D  1 443 ? 0.883   34.571  27.919  1.00 72.54  ? 443 GLY C O     1 
ATOM   13339 N  N     . GLU D  1 444 ? 0.428   34.264  25.723  1.00 71.18  ? 444 GLU C N     1 
ATOM   13340 C  CA    . GLU D  1 444 ? -0.579  33.238  25.943  1.00 68.92  ? 444 GLU C CA    1 
ATOM   13341 C  C     . GLU D  1 444 ? -0.242  32.012  25.098  1.00 64.52  ? 444 GLU C C     1 
ATOM   13342 O  O     . GLU D  1 444 ? 0.384   32.128  24.047  1.00 64.63  ? 444 GLU C O     1 
ATOM   13343 C  CB    . GLU D  1 444 ? -1.974  33.775  25.617  1.00 71.07  ? 444 GLU C CB    1 
ATOM   13344 C  CG    . GLU D  1 444 ? -2.278  35.108  26.280  1.00 75.20  ? 444 GLU C CG    1 
ATOM   13345 C  CD    . GLU D  1 444 ? -3.746  35.352  26.583  1.00 79.12  ? 444 GLU C CD    1 
ATOM   13346 O  OE1   . GLU D  1 444 ? -4.579  35.121  25.683  1.00 82.60  ? 444 GLU C OE1   1 
ATOM   13347 O  OE2   . GLU D  1 444 ? -4.052  35.777  27.720  1.00 79.58  ? 444 GLU C OE2   1 
ATOM   13348 N  N     . MET D  1 445 ? -0.671  30.841  25.580  1.00 61.11  ? 445 MET C N     1 
ATOM   13349 C  CA    . MET D  1 445 ? -0.404  29.572  24.921  1.00 58.24  ? 445 MET C CA    1 
ATOM   13350 C  C     . MET D  1 445 ? -1.522  29.264  23.926  1.00 52.47  ? 445 MET C C     1 
ATOM   13351 O  O     . MET D  1 445 ? -2.615  28.869  24.323  1.00 56.50  ? 445 MET C O     1 
ATOM   13352 C  CB    . MET D  1 445 ? -0.318  28.446  25.956  1.00 58.58  ? 445 MET C CB    1 
ATOM   13353 C  CG    . MET D  1 445 ? 0.995   28.415  26.712  1.00 60.27  ? 445 MET C CG    1 
ATOM   13354 S  SD    . MET D  1 445 ? 2.335   27.646  25.769  1.00 65.21  ? 445 MET C SD    1 
ATOM   13355 C  CE    . MET D  1 445 ? 3.234   29.087  25.201  1.00 65.73  ? 445 MET C CE    1 
ATOM   13356 N  N     . ALA D  1 446 ? -1.237  29.455  22.634  1.00 47.21  ? 446 ALA C N     1 
ATOM   13357 C  CA    . ALA D  1 446 ? -2.136  29.049  21.564  1.00 47.01  ? 446 ALA C CA    1 
ATOM   13358 C  C     . ALA D  1 446 ? -1.674  27.708  20.989  1.00 47.68  ? 446 ALA C C     1 
ATOM   13359 O  O     . ALA D  1 446 ? -0.603  27.217  21.340  1.00 47.74  ? 446 ALA C O     1 
ATOM   13360 C  CB    . ALA D  1 446 ? -2.178  30.122  20.504  1.00 45.29  ? 446 ALA C CB    1 
ATOM   13361 N  N     . ARG D  1 447 ? -2.481  27.129  20.093  1.00 47.90  ? 447 ARG C N     1 
ATOM   13362 C  CA    . ARG D  1 447 ? -2.140  25.872  19.442  1.00 52.21  ? 447 ARG C CA    1 
ATOM   13363 C  C     . ARG D  1 447 ? -2.308  26.002  17.931  1.00 51.96  ? 447 ARG C C     1 
ATOM   13364 O  O     . ARG D  1 447 ? -2.914  26.954  17.446  1.00 52.94  ? 447 ARG C O     1 
ATOM   13365 C  CB    . ARG D  1 447 ? -2.965  24.701  19.992  1.00 56.65  ? 447 ARG C CB    1 
ATOM   13366 C  CG    . ARG D  1 447 ? -4.202  25.094  20.788  1.00 63.39  ? 447 ARG C CG    1 
ATOM   13367 C  CD    . ARG D  1 447 ? -5.154  23.928  20.973  1.00 66.46  ? 447 ARG C CD    1 
ATOM   13368 N  NE    . ARG D  1 447 ? -5.677  23.846  22.329  1.00 69.55  ? 447 ARG C NE    1 
ATOM   13369 C  CZ    . ARG D  1 447 ? -5.002  23.365  23.367  1.00 71.00  ? 447 ARG C CZ    1 
ATOM   13370 N  NH1   . ARG D  1 447 ? -3.768  22.919  23.208  1.00 72.81  ? 447 ARG C NH1   1 
ATOM   13371 N  NH2   . ARG D  1 447 ? -5.569  23.322  24.561  1.00 72.72  ? 447 ARG C NH2   1 
ATOM   13372 N  N     . ALA D  1 448 ? -1.747  25.028  17.201  1.00 51.03  ? 448 ALA C N     1 
ATOM   13373 C  CA    . ALA D  1 448 ? -1.813  25.002  15.751  1.00 49.61  ? 448 ALA C CA    1 
ATOM   13374 C  C     . ALA D  1 448 ? -1.877  23.559  15.256  1.00 50.71  ? 448 ALA C C     1 
ATOM   13375 O  O     . ALA D  1 448 ? -1.499  22.642  15.980  1.00 51.00  ? 448 ALA C O     1 
ATOM   13376 C  CB    . ALA D  1 448 ? -0.622  25.727  15.180  1.00 50.97  ? 448 ALA C CB    1 
ATOM   13377 N  N     . LEU D  1 449 ? -2.354  23.391  14.014  1.00 51.33  ? 449 LEU C N     1 
ATOM   13378 C  CA    . LEU D  1 449 ? -2.523  22.094  13.379  1.00 50.82  ? 449 LEU C CA    1 
ATOM   13379 C  C     . LEU D  1 449 ? -2.001  22.186  11.946  1.00 49.90  ? 449 LEU C C     1 
ATOM   13380 O  O     . LEU D  1 449 ? -2.314  23.135  11.229  1.00 48.42  ? 449 LEU C O     1 
ATOM   13381 C  CB    . LEU D  1 449 ? -4.013  21.728  13.384  1.00 54.73  ? 449 LEU C CB    1 
ATOM   13382 C  CG    . LEU D  1 449 ? -4.371  20.242  13.484  1.00 58.24  ? 449 LEU C CG    1 
ATOM   13383 C  CD1   . LEU D  1 449 ? -5.768  19.989  12.938  1.00 58.91  ? 449 LEU C CD1   1 
ATOM   13384 C  CD2   . LEU D  1 449 ? -3.370  19.344  12.771  1.00 61.18  ? 449 LEU C CD2   1 
ATOM   13385 N  N     . ASN D  1 450 ? -1.214  21.187  11.535  1.00 47.87  ? 450 ASN C N     1 
ATOM   13386 C  CA    . ASN D  1 450 ? -0.703  21.114  10.178  1.00 47.58  ? 450 ASN C CA    1 
ATOM   13387 C  C     . ASN D  1 450 ? -0.906  19.695  9.654   1.00 49.22  ? 450 ASN C C     1 
ATOM   13388 O  O     . ASN D  1 450 ? -0.651  18.726  10.366  1.00 49.90  ? 450 ASN C O     1 
ATOM   13389 C  CB    . ASN D  1 450 ? 0.763   21.552  10.127  1.00 46.84  ? 450 ASN C CB    1 
ATOM   13390 C  CG    . ASN D  1 450 ? 1.407   21.346  8.773   1.00 45.98  ? 450 ASN C CG    1 
ATOM   13391 O  OD1   . ASN D  1 450 ? 0.977   21.923  7.777   1.00 49.64  ? 450 ASN C OD1   1 
ATOM   13392 N  ND2   . ASN D  1 450 ? 2.444   20.529  8.723   1.00 45.72  ? 450 ASN C ND2   1 
ATOM   13393 N  N     . VAL D  1 451 ? -1.395  19.590  8.413   1.00 50.14  ? 451 VAL C N     1 
ATOM   13394 C  CA    . VAL D  1 451 ? -1.350  18.339  7.677   1.00 50.75  ? 451 VAL C CA    1 
ATOM   13395 C  C     . VAL D  1 451 ? 0.039   18.242  7.058   1.00 50.11  ? 451 VAL C C     1 
ATOM   13396 O  O     . VAL D  1 451 ? 0.269   18.746  5.963   1.00 52.44  ? 451 VAL C O     1 
ATOM   13397 C  CB    . VAL D  1 451 ? -2.459  18.248  6.612   1.00 51.78  ? 451 VAL C CB    1 
ATOM   13398 C  CG1   . VAL D  1 451 ? -2.433  16.909  5.892   1.00 52.50  ? 451 VAL C CG1   1 
ATOM   13399 C  CG2   . VAL D  1 451 ? -3.834  18.500  7.211   1.00 51.98  ? 451 VAL C CG2   1 
ATOM   13400 N  N     . PHE D  1 452 ? 0.951   17.597  7.791   1.00 49.02  ? 452 PHE C N     1 
ATOM   13401 C  CA    . PHE D  1 452 ? 2.366   17.569  7.465   1.00 47.19  ? 452 PHE C CA    1 
ATOM   13402 C  C     . PHE D  1 452 ? 2.614   16.726  6.217   1.00 47.05  ? 452 PHE C C     1 
ATOM   13403 O  O     . PHE D  1 452 ? 3.433   17.098  5.377   1.00 46.72  ? 452 PHE C O     1 
ATOM   13404 C  CB    . PHE D  1 452 ? 3.148   17.024  8.662   1.00 47.34  ? 452 PHE C CB    1 
ATOM   13405 C  CG    . PHE D  1 452 ? 4.643   17.167  8.561   1.00 47.44  ? 452 PHE C CG    1 
ATOM   13406 C  CD1   . PHE D  1 452 ? 5.244   18.408  8.696   1.00 49.23  ? 452 PHE C CD1   1 
ATOM   13407 C  CD2   . PHE D  1 452 ? 5.447   16.065  8.325   1.00 48.23  ? 452 PHE C CD2   1 
ATOM   13408 C  CE1   . PHE D  1 452 ? 6.619   18.543  8.604   1.00 49.67  ? 452 PHE C CE1   1 
ATOM   13409 C  CE2   . PHE D  1 452 ? 6.821   16.202  8.230   1.00 49.66  ? 452 PHE C CE2   1 
ATOM   13410 C  CZ    . PHE D  1 452 ? 7.403   17.440  8.374   1.00 49.27  ? 452 PHE C CZ    1 
ATOM   13411 N  N     . LYS D  1 453 ? 1.915   15.585  6.125   1.00 48.63  ? 453 LYS C N     1 
ATOM   13412 C  CA    . LYS D  1 453 ? 2.092   14.627  5.043   1.00 49.04  ? 453 LYS C CA    1 
ATOM   13413 C  C     . LYS D  1 453 ? 0.740   14.015  4.678   1.00 49.96  ? 453 LYS C C     1 
ATOM   13414 O  O     . LYS D  1 453 ? -0.118  13.833  5.541   1.00 51.86  ? 453 LYS C O     1 
ATOM   13415 C  CB    . LYS D  1 453 ? 3.087   13.537  5.461   1.00 50.36  ? 453 LYS C CB    1 
ATOM   13416 C  CG    . LYS D  1 453 ? 3.375   12.482  4.400   1.00 52.81  ? 453 LYS C CG    1 
ATOM   13417 C  CD    . LYS D  1 453 ? 4.459   11.493  4.777   1.00 53.74  ? 453 LYS C CD    1 
ATOM   13418 C  CE    . LYS D  1 453 ? 3.964   10.357  5.646   1.00 54.86  ? 453 LYS C CE    1 
ATOM   13419 N  NZ    . LYS D  1 453 ? 5.034   9.363   5.899   1.00 56.41  ? 453 LYS C NZ    1 
ATOM   13420 N  N     . MET D  1 454 ? 0.560   13.705  3.389   1.00 50.89  ? 454 MET C N     1 
ATOM   13421 C  CA    . MET D  1 454 ? -0.635  13.031  2.907   1.00 52.06  ? 454 MET C CA    1 
ATOM   13422 C  C     . MET D  1 454 ? -0.314  12.347  1.582   1.00 50.99  ? 454 MET C C     1 
ATOM   13423 O  O     . MET D  1 454 ? -0.439  12.941  0.515   1.00 51.73  ? 454 MET C O     1 
ATOM   13424 C  CB    . MET D  1 454 ? -1.801  14.014  2.732   1.00 54.56  ? 454 MET C CB    1 
ATOM   13425 C  CG    . MET D  1 454 ? -2.850  13.924  3.834   1.00 58.20  ? 454 MET C CG    1 
ATOM   13426 S  SD    . MET D  1 454 ? -4.445  13.241  3.307   1.00 65.87  ? 454 MET C SD    1 
ATOM   13427 C  CE    . MET D  1 454 ? -3.942  11.671  2.605   1.00 71.18  ? 454 MET C CE    1 
ATOM   13428 N  N     . ARG D  1 455 ? 0.119   11.088  1.673   1.00 51.15  ? 455 ARG C N     1 
ATOM   13429 C  CA    . ARG D  1 455 ? 0.333   10.262  0.499   1.00 53.41  ? 455 ARG C CA    1 
ATOM   13430 C  C     . ARG D  1 455 ? -0.983  10.119  -0.257  1.00 52.44  ? 455 ARG C C     1 
ATOM   13431 O  O     . ARG D  1 455 ? -2.013  9.828   0.348   1.00 49.91  ? 455 ARG C O     1 
ATOM   13432 C  CB    . ARG D  1 455 ? 0.857   8.879   0.899   1.00 56.56  ? 455 ARG C CB    1 
ATOM   13433 C  CG    . ARG D  1 455 ? 2.290   8.874   1.410   1.00 58.51  ? 455 ARG C CG    1 
ATOM   13434 C  CD    . ARG D  1 455 ? 2.681   7.489   1.877   1.00 61.09  ? 455 ARG C CD    1 
ATOM   13435 N  NE    . ARG D  1 455 ? 4.046   7.420   2.379   1.00 65.03  ? 455 ARG C NE    1 
ATOM   13436 C  CZ    . ARG D  1 455 ? 4.522   6.428   3.126   1.00 67.42  ? 455 ARG C CZ    1 
ATOM   13437 N  NH1   . ARG D  1 455 ? 3.714   5.474   3.553   1.00 67.81  ? 455 ARG C NH1   1 
ATOM   13438 N  NH2   . ARG D  1 455 ? 5.800   6.409   3.466   1.00 67.54  ? 455 ARG C NH2   1 
ATOM   13439 N  N     . GLY D  1 456 ? -0.930  10.357  -1.573  1.00 51.30  ? 456 GLY C N     1 
ATOM   13440 C  CA    . GLY D  1 456 ? -2.037  10.061  -2.465  1.00 49.97  ? 456 GLY C CA    1 
ATOM   13441 C  C     . GLY D  1 456 ? -2.998  11.232  -2.658  1.00 51.05  ? 456 GLY C C     1 
ATOM   13442 O  O     . GLY D  1 456 ? -3.992  11.086  -3.365  1.00 55.05  ? 456 GLY C O     1 
ATOM   13443 N  N     . SER D  1 457 ? -2.706  12.392  -2.057  1.00 51.46  ? 457 SER C N     1 
ATOM   13444 C  CA    . SER D  1 457 ? -3.644  13.502  -2.095  1.00 52.43  ? 457 SER C CA    1 
ATOM   13445 C  C     . SER D  1 457 ? -2.951  14.831  -1.808  1.00 52.90  ? 457 SER C C     1 
ATOM   13446 O  O     . SER D  1 457 ? -1.968  14.894  -1.073  1.00 53.71  ? 457 SER C O     1 
ATOM   13447 C  CB    . SER D  1 457 ? -4.778  13.270  -1.122  1.00 53.72  ? 457 SER C CB    1 
ATOM   13448 O  OG    . SER D  1 457 ? -5.600  14.423  -1.002  1.00 52.82  ? 457 SER C OG    1 
ATOM   13449 N  N     . TRP D  1 458 ? -3.507  15.898  -2.390  1.00 52.91  ? 458 TRP C N     1 
ATOM   13450 C  CA    . TRP D  1 458 ? -3.187  17.255  -1.982  1.00 52.68  ? 458 TRP C CA    1 
ATOM   13451 C  C     . TRP D  1 458 ? -3.641  17.465  -0.538  1.00 53.24  ? 458 TRP C C     1 
ATOM   13452 O  O     . TRP D  1 458 ? -4.560  16.801  -0.062  1.00 53.39  ? 458 TRP C O     1 
ATOM   13453 C  CB    . TRP D  1 458 ? -3.847  18.263  -2.937  1.00 52.12  ? 458 TRP C CB    1 
ATOM   13454 C  CG    . TRP D  1 458 ? -3.836  19.688  -2.451  1.00 51.35  ? 458 TRP C CG    1 
ATOM   13455 C  CD1   . TRP D  1 458 ? -2.962  20.671  -2.810  1.00 50.57  ? 458 TRP C CD1   1 
ATOM   13456 C  CD2   . TRP D  1 458 ? -4.765  20.296  -1.527  1.00 51.97  ? 458 TRP C CD2   1 
ATOM   13457 N  NE1   . TRP D  1 458 ? -3.266  21.838  -2.162  1.00 52.23  ? 458 TRP C NE1   1 
ATOM   13458 C  CE2   . TRP D  1 458 ? -4.367  21.642  -1.371  1.00 52.32  ? 458 TRP C CE2   1 
ATOM   13459 C  CE3   . TRP D  1 458 ? -5.879  19.837  -0.815  1.00 52.68  ? 458 TRP C CE3   1 
ATOM   13460 C  CZ2   . TRP D  1 458 ? -5.048  22.527  -0.537  1.00 51.76  ? 458 TRP C CZ2   1 
ATOM   13461 C  CZ3   . TRP D  1 458 ? -6.551  20.715  0.008   1.00 50.98  ? 458 TRP C CZ3   1 
ATOM   13462 C  CH2   . TRP D  1 458 ? -6.140  22.040  0.144   1.00 50.54  ? 458 TRP C CH2   1 
ATOM   13463 N  N     . HIS D  1 459 ? -2.974  18.392  0.151   1.00 51.53  ? 459 HIS C N     1 
ATOM   13464 C  CA    . HIS D  1 459 ? -3.394  18.827  1.469   1.00 49.71  ? 459 HIS C CA    1 
ATOM   13465 C  C     . HIS D  1 459 ? -3.066  20.310  1.606   1.00 50.83  ? 459 HIS C C     1 
ATOM   13466 O  O     . HIS D  1 459 ? -2.213  20.822  0.887   1.00 50.99  ? 459 HIS C O     1 
ATOM   13467 C  CB    . HIS D  1 459 ? -2.742  17.960  2.553   1.00 47.02  ? 459 HIS C CB    1 
ATOM   13468 C  CG    . HIS D  1 459 ? -1.256  17.897  2.473   1.00 44.65  ? 459 HIS C CG    1 
ATOM   13469 N  ND1   . HIS D  1 459 ? -0.431  18.432  3.439   1.00 44.53  ? 459 HIS C ND1   1 
ATOM   13470 C  CD2   . HIS D  1 459 ? -0.446  17.372  1.548   1.00 44.65  ? 459 HIS C CD2   1 
ATOM   13471 C  CE1   . HIS D  1 459 ? 0.833   18.223  3.099   1.00 42.68  ? 459 HIS C CE1   1 
ATOM   13472 N  NE2   . HIS D  1 459 ? 0.846   17.579  1.955   1.00 43.22  ? 459 HIS C NE2   1 
ATOM   13473 N  N     . ASP D  1 460 ? -3.771  20.995  2.513   1.00 54.12  ? 460 ASP C N     1 
ATOM   13474 C  CA    . ASP D  1 460 ? -3.453  22.374  2.839   1.00 57.60  ? 460 ASP C CA    1 
ATOM   13475 C  C     . ASP D  1 460 ? -2.098  22.384  3.541   1.00 57.06  ? 460 ASP C C     1 
ATOM   13476 O  O     . ASP D  1 460 ? -1.856  21.571  4.431   1.00 57.69  ? 460 ASP C O     1 
ATOM   13477 C  CB    . ASP D  1 460 ? -4.551  23.017  3.692   1.00 61.29  ? 460 ASP C CB    1 
ATOM   13478 C  CG    . ASP D  1 460 ? -4.317  24.491  3.986   1.00 67.62  ? 460 ASP C CG    1 
ATOM   13479 O  OD1   . ASP D  1 460 ? -4.077  25.251  3.029   1.00 76.30  ? 460 ASP C OD1   1 
ATOM   13480 O  OD2   . ASP D  1 460 ? -4.382  24.871  5.169   1.00 75.60  ? 460 ASP C OD2   1 
ATOM   13481 N  N     . LYS D  1 461 ? -1.223  23.309  3.131   1.00 55.16  ? 461 LYS C N     1 
ATOM   13482 C  CA    . LYS D  1 461 ? 0.142   23.343  3.628   1.00 53.59  ? 461 LYS C CA    1 
ATOM   13483 C  C     . LYS D  1 461 ? 0.246   24.318  4.803   1.00 51.73  ? 461 LYS C C     1 
ATOM   13484 O  O     . LYS D  1 461 ? 1.345   24.610  5.265   1.00 53.89  ? 461 LYS C O     1 
ATOM   13485 C  CB    . LYS D  1 461 ? 1.111   23.735  2.505   1.00 52.96  ? 461 LYS C CB    1 
ATOM   13486 C  CG    . LYS D  1 461 ? 0.871   23.092  1.143   1.00 53.93  ? 461 LYS C CG    1 
ATOM   13487 C  CD    . LYS D  1 461 ? 1.241   21.625  1.031   1.00 55.62  ? 461 LYS C CD    1 
ATOM   13488 C  CE    . LYS D  1 461 ? 0.920   21.067  -0.343  1.00 58.96  ? 461 LYS C CE    1 
ATOM   13489 N  NZ    . LYS D  1 461 ? 1.439   19.690  -0.536  1.00 63.47  ? 461 LYS C NZ    1 
ATOM   13490 N  N     . GLY D  1 462 ? -0.901  24.791  5.309   1.00 51.25  ? 462 GLY C N     1 
ATOM   13491 C  CA    . GLY D  1 462 ? -0.935  25.842  6.313   1.00 51.18  ? 462 GLY C CA    1 
ATOM   13492 C  C     . GLY D  1 462 ? -0.804  25.296  7.733   1.00 52.62  ? 462 GLY C C     1 
ATOM   13493 O  O     . GLY D  1 462 ? -1.214  24.173  8.014   1.00 56.19  ? 462 GLY C O     1 
ATOM   13494 N  N     . ILE D  1 463 ? -0.215  26.109  8.616   1.00 51.77  ? 463 ILE C N     1 
ATOM   13495 C  CA    . ILE D  1 463 ? -0.095  25.780  10.026  1.00 54.10  ? 463 ILE C CA    1 
ATOM   13496 C  C     . ILE D  1 463 ? -1.202  26.535  10.754  1.00 52.96  ? 463 ILE C C     1 
ATOM   13497 O  O     . ILE D  1 463 ? -0.948  27.493  11.479  1.00 52.61  ? 463 ILE C O     1 
ATOM   13498 C  CB    . ILE D  1 463 ? 1.312   26.121  10.561  1.00 55.18  ? 463 ILE C CB    1 
ATOM   13499 C  CG1   . ILE D  1 463 ? 2.409   25.519  9.679   1.00 56.75  ? 463 ILE C CG1   1 
ATOM   13500 C  CG2   . ILE D  1 463 ? 1.466   25.687  12.013  1.00 53.49  ? 463 ILE C CG2   1 
ATOM   13501 C  CD1   . ILE D  1 463 ? 3.726   26.249  9.765   1.00 60.45  ? 463 ILE C CD1   1 
ATOM   13502 N  N     . ARG D  1 464 ? -2.437  26.085  10.521  1.00 55.13  ? 464 ARG C N     1 
ATOM   13503 C  CA    . ARG D  1 464 ? -3.627  26.815  10.919  1.00 55.97  ? 464 ARG C CA    1 
ATOM   13504 C  C     . ARG D  1 464 ? -3.764  26.779  12.436  1.00 56.38  ? 464 ARG C C     1 
ATOM   13505 O  O     . ARG D  1 464 ? -3.396  25.796  13.072  1.00 59.89  ? 464 ARG C O     1 
ATOM   13506 C  CB    . ARG D  1 464 ? -4.865  26.208  10.255  1.00 57.58  ? 464 ARG C CB    1 
ATOM   13507 C  CG    . ARG D  1 464 ? -4.837  26.245  8.734   1.00 61.58  ? 464 ARG C CG    1 
ATOM   13508 C  CD    . ARG D  1 464 ? -6.125  25.705  8.140   1.00 65.89  ? 464 ARG C CD    1 
ATOM   13509 N  NE    . ARG D  1 464 ? -6.274  26.018  6.727   1.00 67.57  ? 464 ARG C NE    1 
ATOM   13510 C  CZ    . ARG D  1 464 ? -6.527  27.231  6.252   1.00 70.11  ? 464 ARG C CZ    1 
ATOM   13511 N  NH1   . ARG D  1 464 ? -6.715  28.238  7.085   1.00 73.82  ? 464 ARG C NH1   1 
ATOM   13512 N  NH2   . ARG D  1 464 ? -6.604  27.431  4.948   1.00 71.40  ? 464 ARG C NH2   1 
ATOM   13513 N  N     . GLU D  1 465 ? -4.286  27.870  13.002  1.00 57.97  ? 465 GLU C N     1 
ATOM   13514 C  CA    . GLU D  1 465 ? -4.658  27.900  14.405  1.00 60.09  ? 465 GLU C CA    1 
ATOM   13515 C  C     . GLU D  1 465 ? -5.849  26.971  14.602  1.00 60.29  ? 465 GLU C C     1 
ATOM   13516 O  O     . GLU D  1 465 ? -6.674  26.824  13.703  1.00 59.52  ? 465 GLU C O     1 
ATOM   13517 C  CB    . GLU D  1 465 ? -5.028  29.320  14.836  1.00 62.41  ? 465 GLU C CB    1 
ATOM   13518 C  CG    . GLU D  1 465 ? -5.353  29.451  16.315  1.00 62.65  ? 465 GLU C CG    1 
ATOM   13519 C  CD    . GLU D  1 465 ? -5.707  30.857  16.769  1.00 64.82  ? 465 GLU C CD    1 
ATOM   13520 O  OE1   . GLU D  1 465 ? -5.758  31.081  17.995  1.00 66.12  ? 465 GLU C OE1   1 
ATOM   13521 O  OE2   . GLU D  1 465 ? -5.943  31.722  15.898  1.00 68.91  ? 465 GLU C OE2   1 
ATOM   13522 N  N     . PHE D  1 466 ? -5.929  26.344  15.778  1.00 60.57  ? 466 PHE C N     1 
ATOM   13523 C  CA    . PHE D  1 466 ? -7.128  25.611  16.140  1.00 62.41  ? 466 PHE C CA    1 
ATOM   13524 C  C     . PHE D  1 466 ? -7.352  25.756  17.641  1.00 62.01  ? 466 PHE C C     1 
ATOM   13525 O  O     . PHE D  1 466 ? -6.394  25.834  18.408  1.00 63.63  ? 466 PHE C O     1 
ATOM   13526 C  CB    . PHE D  1 466 ? -7.040  24.158  15.659  1.00 65.52  ? 466 PHE C CB    1 
ATOM   13527 C  CG    . PHE D  1 466 ? -6.597  23.153  16.692  1.00 66.15  ? 466 PHE C CG    1 
ATOM   13528 C  CD1   . PHE D  1 466 ? -7.520  22.295  17.269  1.00 67.18  ? 466 PHE C CD1   1 
ATOM   13529 C  CD2   . PHE D  1 466 ? -5.268  23.044  17.068  1.00 65.99  ? 466 PHE C CD2   1 
ATOM   13530 C  CE1   . PHE D  1 466 ? -7.129  21.365  18.217  1.00 67.34  ? 466 PHE C CE1   1 
ATOM   13531 C  CE2   . PHE D  1 466 ? -4.877  22.109  18.015  1.00 67.49  ? 466 PHE C CE2   1 
ATOM   13532 C  CZ    . PHE D  1 466 ? -5.810  21.275  18.588  1.00 67.91  ? 466 PHE C CZ    1 
ATOM   13533 N  N     . VAL D  1 467 ? -8.630  25.810  18.035  1.00 60.82  ? 467 VAL C N     1 
ATOM   13534 C  CA    . VAL D  1 467 ? -9.011  25.995  19.425  1.00 61.69  ? 467 VAL C CA    1 
ATOM   13535 C  C     . VAL D  1 467 ? -9.942  24.856  19.829  1.00 58.76  ? 467 VAL C C     1 
ATOM   13536 O  O     . VAL D  1 467 ? -10.722 24.366  19.016  1.00 61.61  ? 467 VAL C O     1 
ATOM   13537 C  CB    . VAL D  1 467 ? -9.667  27.372  19.652  1.00 65.79  ? 467 VAL C CB    1 
ATOM   13538 C  CG1   . VAL D  1 467 ? -11.014 27.489  18.954  1.00 66.78  ? 467 VAL C CG1   1 
ATOM   13539 C  CG2   . VAL D  1 467 ? -9.804  27.691  21.133  1.00 68.33  ? 467 VAL C CG2   1 
ATOM   13540 N  N     . ILE D  1 468 ? -9.848  24.452  21.099  1.00 54.73  ? 468 ILE C N     1 
ATOM   13541 C  CA    . ILE D  1 468 ? -10.686 23.400  21.646  1.00 53.67  ? 468 ILE C CA    1 
ATOM   13542 C  C     . ILE D  1 468 ? -11.824 24.053  22.428  1.00 54.82  ? 468 ILE C C     1 
ATOM   13543 O  O     . ILE D  1 468 ? -11.578 24.893  23.291  1.00 50.83  ? 468 ILE C O     1 
ATOM   13544 C  CB    . ILE D  1 468 ? -9.845  22.441  22.513  1.00 51.86  ? 468 ILE C CB    1 
ATOM   13545 C  CG1   . ILE D  1 468 ? -8.720  21.797  21.693  1.00 51.47  ? 468 ILE C CG1   1 
ATOM   13546 C  CG2   . ILE D  1 468 ? -10.729 21.402  23.183  1.00 50.70  ? 468 ILE C CG2   1 
ATOM   13547 C  CD1   . ILE D  1 468 ? -7.764  20.945  22.493  1.00 49.44  ? 468 ILE C CD1   1 
ATOM   13548 N  N     . THR D  1 469 ? -13.064 23.656  22.107  1.00 57.61  ? 469 THR C N     1 
ATOM   13549 C  CA    . THR D  1 469 ? -14.254 24.170  22.768  1.00 59.87  ? 469 THR C CA    1 
ATOM   13550 C  C     . THR D  1 469 ? -15.004 23.023  23.441  1.00 61.53  ? 469 THR C C     1 
ATOM   13551 O  O     . THR D  1 469 ? -14.560 21.877  23.401  1.00 61.95  ? 469 THR C O     1 
ATOM   13552 C  CB    . THR D  1 469 ? -15.161 24.903  21.769  1.00 60.79  ? 469 THR C CB    1 
ATOM   13553 O  OG1   . THR D  1 469 ? -15.683 23.955  20.836  1.00 59.55  ? 469 THR C OG1   1 
ATOM   13554 C  CG2   . THR D  1 469 ? -14.444 26.009  21.028  1.00 61.89  ? 469 THR C CG2   1 
ATOM   13555 N  N     . GLY D  1 470 ? -16.154 23.349  24.045  1.00 62.41  ? 470 GLY C N     1 
ATOM   13556 C  CA    . GLY D  1 470 ? -17.068 22.351  24.576  1.00 61.49  ? 470 GLY C CA    1 
ATOM   13557 C  C     . GLY D  1 470 ? -17.827 21.605  23.479  1.00 61.98  ? 470 GLY C C     1 
ATOM   13558 O  O     . GLY D  1 470 ? -18.531 20.644  23.773  1.00 65.71  ? 470 GLY C O     1 
ATOM   13559 N  N     . ASN D  1 471 ? -17.689 22.058  22.224  1.00 64.47  ? 471 ASN C N     1 
ATOM   13560 C  CA    . ASN D  1 471 ? -18.332 21.420  21.085  1.00 67.88  ? 471 ASN C CA    1 
ATOM   13561 C  C     . ASN D  1 471 ? -17.293 20.912  20.088  1.00 67.39  ? 471 ASN C C     1 
ATOM   13562 O  O     . ASN D  1 471 ? -17.618 20.693  18.923  1.00 70.07  ? 471 ASN C O     1 
ATOM   13563 C  CB    . ASN D  1 471 ? -19.295 22.369  20.366  1.00 70.17  ? 471 ASN C CB    1 
ATOM   13564 C  CG    . ASN D  1 471 ? -20.533 22.675  21.178  1.00 73.57  ? 471 ASN C CG    1 
ATOM   13565 O  OD1   . ASN D  1 471 ? -21.163 21.771  21.724  1.00 73.58  ? 471 ASN C OD1   1 
ATOM   13566 N  ND2   . ASN D  1 471 ? -20.883 23.947  21.263  1.00 77.16  ? 471 ASN C ND2   1 
ATOM   13567 N  N     . GLY D  1 472 ? -16.048 20.727  20.543  1.00 65.77  ? 472 GLY C N     1 
ATOM   13568 C  CA    . GLY D  1 472 ? -15.017 20.120  19.715  1.00 65.37  ? 472 GLY C CA    1 
ATOM   13569 C  C     . GLY D  1 472 ? -14.026 21.143  19.164  1.00 64.55  ? 472 GLY C C     1 
ATOM   13570 O  O     . GLY D  1 472 ? -13.967 22.278  19.634  1.00 65.07  ? 472 GLY C O     1 
ATOM   13571 N  N     . PRO D  1 473 ? -13.217 20.767  18.148  1.00 62.94  ? 473 PRO C N     1 
ATOM   13572 C  CA    . PRO D  1 473 ? -12.170 21.642  17.622  1.00 61.95  ? 473 PRO C CA    1 
ATOM   13573 C  C     . PRO D  1 473 ? -12.697 22.658  16.613  1.00 62.16  ? 473 PRO C C     1 
ATOM   13574 O  O     . PRO D  1 473 ? -13.671 22.394  15.915  1.00 63.56  ? 473 PRO C O     1 
ATOM   13575 C  CB    . PRO D  1 473 ? -11.223 20.641  16.950  1.00 60.43  ? 473 PRO C CB    1 
ATOM   13576 C  CG    . PRO D  1 473 ? -12.149 19.570  16.423  1.00 61.99  ? 473 PRO C CG    1 
ATOM   13577 C  CD    . PRO D  1 473 ? -13.268 19.476  17.443  1.00 62.86  ? 473 PRO C CD    1 
ATOM   13578 N  N     . GLU D  1 474 ? -12.039 23.822  16.554  1.00 64.11  ? 474 GLU C N     1 
ATOM   13579 C  CA    . GLU D  1 474 ? -12.337 24.844  15.563  1.00 64.59  ? 474 GLU C CA    1 
ATOM   13580 C  C     . GLU D  1 474 ? -11.031 25.295  14.913  1.00 63.18  ? 474 GLU C C     1 
ATOM   13581 O  O     . GLU D  1 474 ? -10.251 26.029  15.515  1.00 66.83  ? 474 GLU C O     1 
ATOM   13582 C  CB    . GLU D  1 474 ? -13.069 26.025  16.205  1.00 65.22  ? 474 GLU C CB    1 
ATOM   13583 N  N     . ILE D  1 475 ? -10.803 24.843  13.678  1.00 62.38  ? 475 ILE C N     1 
ATOM   13584 C  CA    . ILE D  1 475 ? -9.615  25.210  12.929  1.00 61.78  ? 475 ILE C CA    1 
ATOM   13585 C  C     . ILE D  1 475 ? -9.856  26.577  12.295  1.00 64.59  ? 475 ILE C C     1 
ATOM   13586 O  O     . ILE D  1 475 ? -10.775 26.739  11.496  1.00 64.55  ? 475 ILE C O     1 
ATOM   13587 C  CB    . ILE D  1 475 ? -9.274  24.129  11.883  1.00 59.24  ? 475 ILE C CB    1 
ATOM   13588 C  CG1   . ILE D  1 475 ? -9.116  22.749  12.532  1.00 61.29  ? 475 ILE C CG1   1 
ATOM   13589 C  CG2   . ILE D  1 475 ? -8.037  24.529  11.093  1.00 58.80  ? 475 ILE C CG2   1 
ATOM   13590 C  CD1   . ILE D  1 475 ? -9.048  21.599  11.552  1.00 62.65  ? 475 ILE C CD1   1 
ATOM   13591 N  N     . LYS D  1 476 ? -9.028  27.557  12.676  1.00 68.44  ? 476 LYS C N     1 
ATOM   13592 C  CA    . LYS D  1 476 ? -9.102  28.901  12.126  1.00 70.24  ? 476 LYS C CA    1 
ATOM   13593 C  C     . LYS D  1 476 ? -8.039  29.035  11.034  1.00 72.29  ? 476 LYS C C     1 
ATOM   13594 O  O     . LYS D  1 476 ? -7.842  28.103  10.256  1.00 75.02  ? 476 LYS C O     1 
ATOM   13595 C  CB    . LYS D  1 476 ? -8.963  29.924  13.258  1.00 72.63  ? 476 LYS C CB    1 
ATOM   13596 C  CG    . LYS D  1 476 ? -9.791  29.635  14.503  1.00 73.93  ? 476 LYS C CG    1 
ATOM   13597 C  CD    . LYS D  1 476 ? -9.912  30.831  15.426  1.00 77.09  ? 476 LYS C CD    1 
ATOM   13598 C  CE    . LYS D  1 476 ? -10.219 30.454  16.861  1.00 79.82  ? 476 LYS C CE    1 
ATOM   13599 N  NZ    . LYS D  1 476 ? -10.204 31.639  17.753  1.00 81.05  ? 476 LYS C NZ    1 
ATOM   13600 N  N     . ASP D  1 477 ? -7.355  30.187  10.976  1.00 74.13  ? 477 ASP C N     1 
ATOM   13601 C  CA    . ASP D  1 477 ? -6.475  30.503  9.860   1.00 77.15  ? 477 ASP C CA    1 
ATOM   13602 C  C     . ASP D  1 477 ? -5.015  30.496  10.313  1.00 74.11  ? 477 ASP C C     1 
ATOM   13603 O  O     . ASP D  1 477 ? -4.725  30.457  11.508  1.00 70.56  ? 477 ASP C O     1 
ATOM   13604 C  CB    . ASP D  1 477 ? -6.873  31.838  9.223   1.00 81.12  ? 477 ASP C CB    1 
ATOM   13605 C  CG    . ASP D  1 477 ? -8.303  31.854  8.707   1.00 87.54  ? 477 ASP C CG    1 
ATOM   13606 O  OD1   . ASP D  1 477 ? -8.480  31.869  7.472   1.00 90.05  ? 477 ASP C OD1   1 
ATOM   13607 O  OD2   . ASP D  1 477 ? -9.230  31.850  9.545   1.00 92.13  ? 477 ASP C OD2   1 
ATOM   13608 N  N     . SER D  1 478 ? -4.106  30.530  9.329   1.00 72.43  ? 478 SER C N     1 
ATOM   13609 C  CA    . SER D  1 478 ? -2.670  30.509  9.570   1.00 71.65  ? 478 SER C CA    1 
ATOM   13610 C  C     . SER D  1 478 ? -2.218  31.829  10.190  1.00 71.36  ? 478 SER C C     1 
ATOM   13611 O  O     . SER D  1 478 ? -2.924  32.832  10.102  1.00 71.64  ? 478 SER C O     1 
ATOM   13612 C  CB    . SER D  1 478 ? -1.909  30.237  8.295   1.00 70.13  ? 478 SER C CB    1 
ATOM   13613 O  OG    . SER D  1 478 ? -2.461  29.134  7.592   1.00 74.66  ? 478 SER C OG    1 
ATOM   13614 N  N     . PHE D  1 479 ? -1.024  31.813  10.797  1.00 71.45  ? 479 PHE C N     1 
ATOM   13615 C  CA    . PHE D  1 479 ? -0.416  33.011  11.356  1.00 72.61  ? 479 PHE C CA    1 
ATOM   13616 C  C     . PHE D  1 479 ? 0.515   33.627  10.311  1.00 72.01  ? 479 PHE C C     1 
ATOM   13617 O  O     . PHE D  1 479 ? 1.736   33.552  10.437  1.00 72.53  ? 479 PHE C O     1 
ATOM   13618 C  CB    . PHE D  1 479 ? 0.349   32.698  12.648  1.00 72.64  ? 479 PHE C CB    1 
ATOM   13619 C  CG    . PHE D  1 479 ? -0.321  31.743  13.606  1.00 71.37  ? 479 PHE C CG    1 
ATOM   13620 C  CD1   . PHE D  1 479 ? -0.176  30.372  13.455  1.00 73.65  ? 479 PHE C CD1   1 
ATOM   13621 C  CD2   . PHE D  1 479 ? -1.076  32.211  14.671  1.00 71.36  ? 479 PHE C CD2   1 
ATOM   13622 C  CE1   . PHE D  1 479 ? -0.776  29.491  14.343  1.00 74.03  ? 479 PHE C CE1   1 
ATOM   13623 C  CE2   . PHE D  1 479 ? -1.677  31.328  15.558  1.00 73.00  ? 479 PHE C CE2   1 
ATOM   13624 C  CZ    . PHE D  1 479 ? -1.527  29.970  15.391  1.00 72.75  ? 479 PHE C CZ    1 
ATOM   13625 N  N     . SER D  1 480 ? -0.079  34.253  9.286   1.00 70.79  ? 480 SER C N     1 
ATOM   13626 C  CA    . SER D  1 480 ? 0.656   34.704  8.112   1.00 70.76  ? 480 SER C CA    1 
ATOM   13627 C  C     . SER D  1 480 ? 1.533   35.920  8.420   1.00 68.63  ? 480 SER C C     1 
ATOM   13628 O  O     . SER D  1 480 ? 2.439   36.231  7.651   1.00 66.34  ? 480 SER C O     1 
ATOM   13629 C  CB    . SER D  1 480 ? -0.285  34.983  6.962   1.00 69.08  ? 480 SER C CB    1 
ATOM   13630 O  OG    . SER D  1 480 ? -1.222  35.997  7.295   1.00 67.58  ? 480 SER C OG    1 
ATOM   13631 N  N     . ASN D  1 481 ? 1.267   36.591  9.548   1.00 69.47  ? 481 ASN C N     1 
ATOM   13632 C  CA    . ASN D  1 481 ? 1.992   37.790  9.942   1.00 71.56  ? 481 ASN C CA    1 
ATOM   13633 C  C     . ASN D  1 481 ? 3.002   37.455  11.041  1.00 68.15  ? 481 ASN C C     1 
ATOM   13634 O  O     . ASN D  1 481 ? 3.391   38.330  11.813  1.00 65.54  ? 481 ASN C O     1 
ATOM   13635 C  CB    . ASN D  1 481 ? 1.018   38.881  10.395  1.00 77.39  ? 481 ASN C CB    1 
ATOM   13636 C  CG    . ASN D  1 481 ? 0.204   38.470  11.605  1.00 80.53  ? 481 ASN C CG    1 
ATOM   13637 O  OD1   . ASN D  1 481 ? -0.267  37.336  11.686  1.00 83.97  ? 481 ASN C OD1   1 
ATOM   13638 N  ND2   . ASN D  1 481 ? 0.051   39.373  12.560  1.00 82.19  ? 481 ASN C ND2   1 
ATOM   13639 N  N     . PHE D  1 482 ? 3.429   36.185  11.096  1.00 66.18  ? 482 PHE C N     1 
ATOM   13640 C  CA    . PHE D  1 482 ? 4.370   35.716  12.100  1.00 61.66  ? 482 PHE C CA    1 
ATOM   13641 C  C     . PHE D  1 482 ? 5.481   34.910  11.435  1.00 60.64  ? 482 PHE C C     1 
ATOM   13642 O  O     . PHE D  1 482 ? 5.332   34.469  10.297  1.00 57.96  ? 482 PHE C O     1 
ATOM   13643 C  CB    . PHE D  1 482 ? 3.649   34.866  13.145  1.00 59.02  ? 482 PHE C CB    1 
ATOM   13644 C  CG    . PHE D  1 482 ? 2.952   35.645  14.230  1.00 57.68  ? 482 PHE C CG    1 
ATOM   13645 C  CD1   . PHE D  1 482 ? 1.600   35.939  14.138  1.00 58.31  ? 482 PHE C CD1   1 
ATOM   13646 C  CD2   . PHE D  1 482 ? 3.639   36.042  15.367  1.00 55.72  ? 482 PHE C CD2   1 
ATOM   13647 C  CE1   . PHE D  1 482 ? 0.959   36.642  15.147  1.00 58.19  ? 482 PHE C CE1   1 
ATOM   13648 C  CE2   . PHE D  1 482 ? 2.995   36.738  16.378  1.00 56.35  ? 482 PHE C CE2   1 
ATOM   13649 C  CZ    . PHE D  1 482 ? 1.657   37.037  16.266  1.00 57.82  ? 482 PHE C CZ    1 
ATOM   13650 N  N     . GLU D  1 483 ? 6.587   34.730  12.170  1.00 61.08  ? 483 GLU C N     1 
ATOM   13651 C  CA    . GLU D  1 483 ? 7.717   33.930  11.724  1.00 61.75  ? 483 GLU C CA    1 
ATOM   13652 C  C     . GLU D  1 483 ? 8.168   33.012  12.857  1.00 61.99  ? 483 GLU C C     1 
ATOM   13653 O  O     . GLU D  1 483 ? 7.966   33.322  14.027  1.00 60.56  ? 483 GLU C O     1 
ATOM   13654 C  CB    . GLU D  1 483 ? 8.871   34.830  11.280  1.00 64.29  ? 483 GLU C CB    1 
ATOM   13655 C  CG    . GLU D  1 483 ? 8.724   35.362  9.865   1.00 68.62  ? 483 GLU C CG    1 
ATOM   13656 C  CD    . GLU D  1 483 ? 9.841   36.292  9.419   1.00 71.64  ? 483 GLU C CD    1 
ATOM   13657 O  OE1   . GLU D  1 483 ? 9.841   36.695  8.236   1.00 72.02  ? 483 GLU C OE1   1 
ATOM   13658 O  OE2   . GLU D  1 483 ? 10.709  36.612  10.254  1.00 73.35  ? 483 GLU C OE2   1 
ATOM   13659 N  N     . ARG D  1 484 ? 8.791   31.886  12.485  1.00 63.60  ? 484 ARG C N     1 
ATOM   13660 C  CA    . ARG D  1 484 ? 9.290   30.895  13.426  1.00 63.25  ? 484 ARG C CA    1 
ATOM   13661 C  C     . ARG D  1 484 ? 8.129   30.279  14.206  1.00 57.90  ? 484 ARG C C     1 
ATOM   13662 O  O     . ARG D  1 484 ? 8.266   29.996  15.393  1.00 57.72  ? 484 ARG C O     1 
ATOM   13663 C  CB    . ARG D  1 484 ? 10.321  31.509  14.381  1.00 68.39  ? 484 ARG C CB    1 
ATOM   13664 C  CG    . ARG D  1 484 ? 11.539  32.116  13.698  1.00 71.98  ? 484 ARG C CG    1 
ATOM   13665 C  CD    . ARG D  1 484 ? 12.419  32.869  14.679  1.00 75.79  ? 484 ARG C CD    1 
ATOM   13666 N  NE    . ARG D  1 484 ? 12.738  32.061  15.850  1.00 81.11  ? 484 ARG C NE    1 
ATOM   13667 C  CZ    . ARG D  1 484 ? 12.324  32.317  17.089  1.00 88.64  ? 484 ARG C CZ    1 
ATOM   13668 N  NH1   . ARG D  1 484 ? 11.616  33.404  17.348  1.00 89.86  ? 484 ARG C NH1   1 
ATOM   13669 N  NH2   . ARG D  1 484 ? 12.621  31.481  18.071  1.00 88.87  ? 484 ARG C NH2   1 
ATOM   13670 N  N     . ILE D  1 485 ? 7.001   30.058  13.521  1.00 55.64  ? 485 ILE C N     1 
ATOM   13671 C  CA    . ILE D  1 485 ? 5.806   29.483  14.123  1.00 55.80  ? 485 ILE C CA    1 
ATOM   13672 C  C     . ILE D  1 485 ? 6.068   28.034  14.537  1.00 58.10  ? 485 ILE C C     1 
ATOM   13673 O  O     . ILE D  1 485 ? 5.538   27.574  15.545  1.00 58.50  ? 485 ILE C O     1 
ATOM   13674 C  CB    . ILE D  1 485 ? 4.608   29.603  13.156  1.00 54.42  ? 485 ILE C CB    1 
ATOM   13675 C  CG1   . ILE D  1 485 ? 4.115   31.048  13.047  1.00 55.33  ? 485 ILE C CG1   1 
ATOM   13676 C  CG2   . ILE D  1 485 ? 3.475   28.666  13.553  1.00 54.03  ? 485 ILE C CG2   1 
ATOM   13677 C  CD1   . ILE D  1 485 ? 3.307   31.514  14.242  1.00 55.63  ? 485 ILE C CD1   1 
ATOM   13678 N  N     . ILE D  1 486 ? 6.891   27.321  13.760  1.00 59.93  ? 486 ILE C N     1 
ATOM   13679 C  CA    . ILE D  1 486 ? 7.152   25.910  13.998  1.00 64.24  ? 486 ILE C CA    1 
ATOM   13680 C  C     . ILE D  1 486 ? 8.036   25.720  15.233  1.00 60.99  ? 486 ILE C C     1 
ATOM   13681 O  O     . ILE D  1 486 ? 8.078   24.622  15.781  1.00 60.78  ? 486 ILE C O     1 
ATOM   13682 C  CB    . ILE D  1 486 ? 7.757   25.265  12.733  1.00 71.36  ? 486 ILE C CB    1 
ATOM   13683 C  CG1   . ILE D  1 486 ? 6.738   25.216  11.591  1.00 73.88  ? 486 ILE C CG1   1 
ATOM   13684 C  CG2   . ILE D  1 486 ? 8.322   23.881  13.020  1.00 74.85  ? 486 ILE C CG2   1 
ATOM   13685 C  CD1   . ILE D  1 486 ? 5.598   24.241  11.813  1.00 73.40  ? 486 ILE C CD1   1 
ATOM   13686 N  N     . SER D  1 487 ? 8.731   26.776  15.677  1.00 59.44  ? 487 SER C N     1 
ATOM   13687 C  CA    . SER D  1 487 ? 9.569   26.694  16.866  1.00 60.56  ? 487 SER C CA    1 
ATOM   13688 C  C     . SER D  1 487 ? 8.726   26.734  18.141  1.00 59.39  ? 487 SER C C     1 
ATOM   13689 O  O     . SER D  1 487 ? 9.193   26.318  19.200  1.00 57.84  ? 487 SER C O     1 
ATOM   13690 C  CB    . SER D  1 487 ? 10.602  27.793  16.883  1.00 59.97  ? 487 SER C CB    1 
ATOM   13691 O  OG    . SER D  1 487 ? 10.000  29.051  17.152  1.00 63.91  ? 487 SER C OG    1 
ATOM   13692 N  N     . GLY D  1 488 ? 7.502   27.271  18.041  1.00 58.18  ? 488 GLY C N     1 
ATOM   13693 C  CA    . GLY D  1 488 ? 6.643   27.462  19.198  1.00 57.29  ? 488 GLY C CA    1 
ATOM   13694 C  C     . GLY D  1 488 ? 6.731   28.877  19.767  1.00 57.79  ? 488 GLY C C     1 
ATOM   13695 O  O     . GLY D  1 488 ? 5.805   29.323  20.438  1.00 58.57  ? 488 GLY C O     1 
ATOM   13696 N  N     . VAL D  1 489 ? 7.845   29.571  19.493  1.00 60.94  ? 489 VAL C N     1 
ATOM   13697 C  CA    . VAL D  1 489 ? 8.101   30.904  20.021  1.00 64.17  ? 489 VAL C CA    1 
ATOM   13698 C  C     . VAL D  1 489 ? 8.313   31.859  18.849  1.00 63.56  ? 489 VAL C C     1 
ATOM   13699 O  O     . VAL D  1 489 ? 9.445   32.212  18.524  1.00 64.63  ? 489 VAL C O     1 
ATOM   13700 C  CB    . VAL D  1 489 ? 9.303   30.919  20.987  1.00 65.82  ? 489 VAL C CB    1 
ATOM   13701 C  CG1   . VAL D  1 489 ? 8.880   30.631  22.418  1.00 67.22  ? 489 VAL C CG1   1 
ATOM   13702 C  CG2   . VAL D  1 489 ? 10.408  29.968  20.552  1.00 67.47  ? 489 VAL C CG2   1 
ATOM   13703 N  N     . PRO D  1 490 ? 7.227   32.313  18.184  1.00 59.75  ? 490 PRO C N     1 
ATOM   13704 C  CA    . PRO D  1 490 ? 7.351   33.082  16.947  1.00 58.59  ? 490 PRO C CA    1 
ATOM   13705 C  C     . PRO D  1 490 ? 7.725   34.548  17.156  1.00 59.52  ? 490 PRO C C     1 
ATOM   13706 O  O     . PRO D  1 490 ? 7.889   35.006  18.284  1.00 57.75  ? 490 PRO C O     1 
ATOM   13707 C  CB    . PRO D  1 490 ? 5.946   32.957  16.341  1.00 57.75  ? 490 PRO C CB    1 
ATOM   13708 C  CG    . PRO D  1 490 ? 5.038   32.885  17.546  1.00 59.21  ? 490 PRO C CG    1 
ATOM   13709 C  CD    . PRO D  1 490 ? 5.826   32.104  18.579  1.00 59.38  ? 490 PRO C CD    1 
ATOM   13710 N  N     . HIS D  1 491 ? 7.864   35.260  16.033  1.00 61.83  ? 491 HIS C N     1 
ATOM   13711 C  CA    . HIS D  1 491 ? 8.168   36.679  16.009  1.00 65.78  ? 491 HIS C CA    1 
ATOM   13712 C  C     . HIS D  1 491 ? 7.173   37.351  15.065  1.00 64.87  ? 491 HIS C C     1 
ATOM   13713 O  O     . HIS D  1 491 ? 7.039   36.933  13.916  1.00 60.35  ? 491 HIS C O     1 
ATOM   13714 C  CB    . HIS D  1 491 ? 9.624   36.884  15.571  1.00 73.55  ? 491 HIS C CB    1 
ATOM   13715 C  CG    . HIS D  1 491 ? 10.038  38.309  15.403  1.00 79.98  ? 491 HIS C CG    1 
ATOM   13716 N  ND1   . HIS D  1 491 ? 10.198  38.885  14.161  1.00 85.67  ? 491 HIS C ND1   1 
ATOM   13717 C  CD2   . HIS D  1 491 ? 10.308  39.273  16.293  1.00 83.15  ? 491 HIS C CD2   1 
ATOM   13718 C  CE1   . HIS D  1 491 ? 10.559  40.153  14.308  1.00 87.39  ? 491 HIS C CE1   1 
ATOM   13719 N  NE2   . HIS D  1 491 ? 10.634  40.409  15.596  1.00 85.06  ? 491 HIS C NE2   1 
ATOM   13720 N  N     . ARG D  1 492 ? 6.465   38.374  15.564  1.00 66.61  ? 492 ARG C N     1 
ATOM   13721 C  CA    . ARG D  1 492 ? 5.504   39.108  14.754  1.00 69.57  ? 492 ARG C CA    1 
ATOM   13722 C  C     . ARG D  1 492 ? 6.267   40.057  13.832  1.00 71.97  ? 492 ARG C C     1 
ATOM   13723 O  O     . ARG D  1 492 ? 7.007   40.917  14.304  1.00 72.97  ? 492 ARG C O     1 
ATOM   13724 C  CB    . ARG D  1 492 ? 4.507   39.862  15.641  1.00 67.47  ? 492 ARG C CB    1 
ATOM   13725 N  N     . ILE D  1 493 ? 6.089   39.875  12.517  1.00 74.72  ? 493 ILE C N     1 
ATOM   13726 C  CA    . ILE D  1 493 ? 6.807   40.651  11.518  1.00 79.02  ? 493 ILE C CA    1 
ATOM   13727 C  C     . ILE D  1 493 ? 6.380   42.122  11.618  1.00 80.27  ? 493 ILE C C     1 
ATOM   13728 O  O     . ILE D  1 493 ? 5.273   42.433  11.132  1.00 81.95  ? 493 ILE C O     1 
ATOM   13729 C  CB    . ILE D  1 493 ? 6.571   40.078  10.105  1.00 77.99  ? 493 ILE C CB    1 
ATOM   13730 N  N     . GLN E  1 13  ? 49.743  -2.443  71.475  1.00 66.18  ? 13  GLN F N     1 
ATOM   13731 C  CA    . GLN E  1 13  ? 49.544  -1.823  70.135  1.00 67.85  ? 13  GLN F CA    1 
ATOM   13732 C  C     . GLN E  1 13  ? 50.430  -2.528  69.110  1.00 68.32  ? 13  GLN F C     1 
ATOM   13733 O  O     . GLN E  1 13  ? 51.262  -3.355  69.477  1.00 70.29  ? 13  GLN F O     1 
ATOM   13734 C  CB    . GLN E  1 13  ? 49.847  -0.324  70.185  1.00 66.22  ? 13  GLN F CB    1 
ATOM   13735 N  N     . VAL E  1 14  ? 50.224  -2.201  67.827  1.00 67.40  ? 14  VAL F N     1 
ATOM   13736 C  CA    . VAL E  1 14  ? 51.001  -2.769  66.734  1.00 67.80  ? 14  VAL F CA    1 
ATOM   13737 C  C     . VAL E  1 14  ? 51.962  -1.698  66.225  1.00 64.38  ? 14  VAL F C     1 
ATOM   13738 O  O     . VAL E  1 14  ? 51.534  -0.619  65.823  1.00 67.28  ? 14  VAL F O     1 
ATOM   13739 C  CB    . VAL E  1 14  ? 50.093  -3.300  65.604  1.00 70.02  ? 14  VAL F CB    1 
ATOM   13740 C  CG1   . VAL E  1 14  ? 50.872  -3.621  64.337  1.00 70.60  ? 14  VAL F CG1   1 
ATOM   13741 C  CG2   . VAL E  1 14  ? 49.286  -4.511  66.049  1.00 70.76  ? 14  VAL F CG2   1 
ATOM   13742 N  N     . GLN E  1 15  ? 53.260  -2.017  66.247  1.00 60.83  ? 15  GLN F N     1 
ATOM   13743 C  CA    . GLN E  1 15  ? 54.300  -1.103  65.805  1.00 61.75  ? 15  GLN F CA    1 
ATOM   13744 C  C     . GLN E  1 15  ? 54.678  -1.435  64.363  1.00 62.49  ? 15  GLN F C     1 
ATOM   13745 O  O     . GLN E  1 15  ? 54.520  -2.575  63.924  1.00 62.25  ? 15  GLN F O     1 
ATOM   13746 C  CB    . GLN E  1 15  ? 55.507  -1.200  66.742  1.00 62.11  ? 15  GLN F CB    1 
ATOM   13747 N  N     . LYS E  1 16  ? 55.192  -0.430  63.643  1.00 62.35  ? 16  LYS F N     1 
ATOM   13748 C  CA    . LYS E  1 16  ? 55.479  -0.561  62.223  1.00 64.72  ? 16  LYS F CA    1 
ATOM   13749 C  C     . LYS E  1 16  ? 56.966  -0.337  61.962  1.00 66.75  ? 16  LYS F C     1 
ATOM   13750 O  O     . LYS E  1 16  ? 57.602  0.479   62.623  1.00 67.95  ? 16  LYS F O     1 
ATOM   13751 C  CB    . LYS E  1 16  ? 54.616  0.422   61.428  1.00 63.20  ? 16  LYS F CB    1 
ATOM   13752 C  CG    . LYS E  1 16  ? 53.169  -0.016  61.253  1.00 63.14  ? 16  LYS F CG    1 
ATOM   13753 C  CD    . LYS E  1 16  ? 52.266  1.062   60.708  1.00 61.02  ? 16  LYS F CD    1 
ATOM   13754 C  CE    . LYS E  1 16  ? 50.904  0.530   60.326  1.00 59.79  ? 16  LYS F CE    1 
ATOM   13755 N  NZ    . LYS E  1 16  ? 49.945  1.629   60.080  1.00 59.73  ? 16  LYS F NZ    1 
ATOM   13756 N  N     . LEU E  1 17  ? 57.497  -1.077  60.981  1.00 68.85  ? 17  LEU F N     1 
ATOM   13757 C  CA    . LEU E  1 17  ? 58.897  -0.997  60.602  1.00 74.02  ? 17  LEU F CA    1 
ATOM   13758 C  C     . LEU E  1 17  ? 59.012  -0.235  59.284  1.00 78.63  ? 17  LEU F C     1 
ATOM   13759 O  O     . LEU E  1 17  ? 58.523  -0.704  58.258  1.00 79.01  ? 17  LEU F O     1 
ATOM   13760 C  CB    . LEU E  1 17  ? 59.462  -2.416  60.466  1.00 74.32  ? 17  LEU F CB    1 
ATOM   13761 N  N     . PRO E  1 18  ? 59.645  0.961   59.262  1.00 83.66  ? 18  PRO F N     1 
ATOM   13762 C  CA    . PRO E  1 18  ? 59.843  1.700   58.014  1.00 83.36  ? 18  PRO F CA    1 
ATOM   13763 C  C     . PRO E  1 18  ? 60.627  0.875   56.996  1.00 82.80  ? 18  PRO F C     1 
ATOM   13764 O  O     . PRO E  1 18  ? 61.714  0.384   57.292  1.00 83.09  ? 18  PRO F O     1 
ATOM   13765 C  CB    . PRO E  1 18  ? 60.616  2.962   58.433  1.00 85.81  ? 18  PRO F CB    1 
ATOM   13766 C  CG    . PRO E  1 18  ? 61.190  2.630   59.798  1.00 87.35  ? 18  PRO F CG    1 
ATOM   13767 C  CD    . PRO E  1 18  ? 60.198  1.672   60.425  1.00 86.08  ? 18  PRO F CD    1 
ATOM   13768 N  N     . THR E  1 19  ? 60.048  0.723   55.800  1.00 83.37  ? 19  THR F N     1 
ATOM   13769 C  CA    . THR E  1 19  ? 60.623  -0.108  54.755  1.00 81.73  ? 19  THR F CA    1 
ATOM   13770 C  C     . THR E  1 19  ? 61.786  0.634   54.101  1.00 82.25  ? 19  THR F C     1 
ATOM   13771 O  O     . THR E  1 19  ? 62.872  0.078   53.958  1.00 86.68  ? 19  THR F O     1 
ATOM   13772 C  CB    . THR E  1 19  ? 59.564  -0.515  53.721  1.00 79.57  ? 19  THR F CB    1 
ATOM   13773 O  OG1   . THR E  1 19  ? 59.172  0.643   52.984  1.00 78.30  ? 19  THR F OG1   1 
ATOM   13774 C  CG2   . THR E  1 19  ? 58.345  -1.158  54.345  1.00 79.79  ? 19  THR F CG2   1 
ATOM   13775 N  N     . GLY E  1 20  ? 61.542  1.894   53.724  1.00 80.57  ? 20  GLY F N     1 
ATOM   13776 C  CA    . GLY E  1 20  ? 62.494  2.688   52.964  1.00 79.28  ? 20  GLY F CA    1 
ATOM   13777 C  C     . GLY E  1 20  ? 61.979  2.995   51.558  1.00 77.64  ? 20  GLY F C     1 
ATOM   13778 O  O     . GLY E  1 20  ? 62.450  3.932   50.917  1.00 80.20  ? 20  GLY F O     1 
ATOM   13779 N  N     . ILE E  1 21  ? 61.014  2.189   51.094  1.00 72.96  ? 21  ILE F N     1 
ATOM   13780 C  CA    . ILE E  1 21  ? 60.370  2.390   49.806  1.00 71.19  ? 21  ILE F CA    1 
ATOM   13781 C  C     . ILE E  1 21  ? 59.528  3.664   49.880  1.00 69.63  ? 21  ILE F C     1 
ATOM   13782 O  O     . ILE E  1 21  ? 58.707  3.815   50.783  1.00 67.65  ? 21  ILE F O     1 
ATOM   13783 C  CB    . ILE E  1 21  ? 59.520  1.161   49.422  1.00 69.79  ? 21  ILE F CB    1 
ATOM   13784 C  CG1   . ILE E  1 21  ? 60.331  -0.138  49.461  1.00 70.40  ? 21  ILE F CG1   1 
ATOM   13785 C  CG2   . ILE E  1 21  ? 58.862  1.367   48.066  1.00 67.99  ? 21  ILE F CG2   1 
ATOM   13786 C  CD1   . ILE E  1 21  ? 59.503  -1.373  49.736  1.00 71.68  ? 21  ILE F CD1   1 
ATOM   13787 N  N     . GLU E  1 22  ? 59.742  4.566   48.914  1.00 70.37  ? 22  GLU F N     1 
ATOM   13788 C  CA    . GLU E  1 22  ? 59.139  5.891   48.927  1.00 70.95  ? 22  GLU F CA    1 
ATOM   13789 C  C     . GLU E  1 22  ? 57.675  5.796   48.505  1.00 69.30  ? 22  GLU F C     1 
ATOM   13790 O  O     . GLU E  1 22  ? 57.383  5.382   47.384  1.00 73.33  ? 22  GLU F O     1 
ATOM   13791 C  CB    . GLU E  1 22  ? 59.896  6.829   47.984  1.00 72.03  ? 22  GLU F CB    1 
ATOM   13792 N  N     . GLY E  1 23  ? 56.772  6.185   49.417  1.00 63.27  ? 23  GLY F N     1 
ATOM   13793 C  CA    . GLY E  1 23  ? 55.340  6.150   49.168  1.00 60.60  ? 23  GLY F CA    1 
ATOM   13794 C  C     . GLY E  1 23  ? 54.656  4.968   49.852  1.00 61.60  ? 23  GLY F C     1 
ATOM   13795 O  O     . GLY E  1 23  ? 53.501  5.075   50.260  1.00 59.84  ? 23  GLY F O     1 
ATOM   13796 N  N     . PHE E  1 24  ? 55.373  3.843   49.972  1.00 62.10  ? 24  PHE F N     1 
ATOM   13797 C  CA    . PHE E  1 24  ? 54.795  2.628   50.522  1.00 64.20  ? 24  PHE F CA    1 
ATOM   13798 C  C     . PHE E  1 24  ? 54.490  2.816   52.005  1.00 65.29  ? 24  PHE F C     1 
ATOM   13799 O  O     . PHE E  1 24  ? 53.452  2.367   52.483  1.00 63.62  ? 24  PHE F O     1 
ATOM   13800 C  CB    . PHE E  1 24  ? 55.724  1.426   50.334  1.00 63.94  ? 24  PHE F CB    1 
ATOM   13801 C  CG    . PHE E  1 24  ? 55.104  0.125   50.773  1.00 63.89  ? 24  PHE F CG    1 
ATOM   13802 C  CD1   . PHE E  1 24  ? 54.075  -0.449  50.042  1.00 61.30  ? 24  PHE F CD1   1 
ATOM   13803 C  CD2   . PHE E  1 24  ? 55.504  -0.493  51.949  1.00 65.35  ? 24  PHE F CD2   1 
ATOM   13804 C  CE1   . PHE E  1 24  ? 53.490  -1.635  50.455  1.00 61.43  ? 24  PHE F CE1   1 
ATOM   13805 C  CE2   . PHE E  1 24  ? 54.912  -1.677  52.363  1.00 64.34  ? 24  PHE F CE2   1 
ATOM   13806 C  CZ    . PHE E  1 24  ? 53.907  -2.244  51.615  1.00 63.48  ? 24  PHE F CZ    1 
ATOM   13807 N  N     . ASP E  1 25  ? 55.413  3.475   52.716  1.00 68.16  ? 25  ASP F N     1 
ATOM   13808 C  CA    . ASP E  1 25  ? 55.280  3.696   54.147  1.00 69.59  ? 25  ASP F CA    1 
ATOM   13809 C  C     . ASP E  1 25  ? 54.110  4.636   54.424  1.00 65.42  ? 25  ASP F C     1 
ATOM   13810 O  O     . ASP E  1 25  ? 53.431  4.481   55.435  1.00 65.91  ? 25  ASP F O     1 
ATOM   13811 C  CB    . ASP E  1 25  ? 56.581  4.233   54.748  1.00 71.53  ? 25  ASP F CB    1 
ATOM   13812 C  CG    . ASP E  1 25  ? 57.731  3.247   54.668  1.00 73.09  ? 25  ASP F CG    1 
ATOM   13813 O  OD1   . ASP E  1 25  ? 57.566  2.120   55.177  1.00 75.73  ? 25  ASP F OD1   1 
ATOM   13814 O  OD2   . ASP E  1 25  ? 58.782  3.612   54.101  1.00 74.80  ? 25  ASP F OD2   1 
ATOM   13815 N  N     . ASP E  1 26  ? 53.879  5.594   53.517  1.00 62.45  ? 26  ASP F N     1 
ATOM   13816 C  CA    . ASP E  1 26  ? 52.777  6.536   53.646  1.00 62.80  ? 26  ASP F CA    1 
ATOM   13817 C  C     . ASP E  1 26  ? 51.444  5.815   53.445  1.00 59.34  ? 26  ASP F C     1 
ATOM   13818 O  O     . ASP E  1 26  ? 50.481  6.089   54.157  1.00 61.03  ? 26  ASP F O     1 
ATOM   13819 C  CB    . ASP E  1 26  ? 52.932  7.706   52.670  1.00 66.85  ? 26  ASP F CB    1 
ATOM   13820 C  CG    . ASP E  1 26  ? 54.133  8.595   52.957  1.00 71.88  ? 26  ASP F CG    1 
ATOM   13821 O  OD1   . ASP E  1 26  ? 53.933  9.813   53.148  1.00 77.66  ? 26  ASP F OD1   1 
ATOM   13822 O  OD2   . ASP E  1 26  ? 55.259  8.066   52.988  1.00 76.69  ? 26  ASP F OD2   1 
ATOM   13823 N  N     . VAL E  1 27  ? 51.396  4.891   52.476  1.00 56.93  ? 27  VAL F N     1 
ATOM   13824 C  CA    . VAL E  1 27  ? 50.200  4.102   52.212  1.00 55.98  ? 27  VAL F CA    1 
ATOM   13825 C  C     . VAL E  1 27  ? 49.952  3.156   53.389  1.00 55.13  ? 27  VAL F C     1 
ATOM   13826 O  O     . VAL E  1 27  ? 48.802  2.829   53.682  1.00 55.62  ? 27  VAL F O     1 
ATOM   13827 C  CB    . VAL E  1 27  ? 50.304  3.348   50.867  1.00 55.26  ? 27  VAL F CB    1 
ATOM   13828 C  CG1   . VAL E  1 27  ? 49.143  2.394   50.634  1.00 55.98  ? 27  VAL F CG1   1 
ATOM   13829 C  CG2   . VAL E  1 27  ? 50.408  4.305   49.690  1.00 55.43  ? 27  VAL F CG2   1 
ATOM   13830 N  N     . CYS E  1 28  ? 51.033  2.749   54.072  1.00 53.53  ? 28  CYS F N     1 
ATOM   13831 C  CA    . CYS E  1 28  ? 50.953  1.827   55.195  1.00 54.71  ? 28  CYS F CA    1 
ATOM   13832 C  C     . CYS E  1 28  ? 50.797  2.551   56.534  1.00 52.99  ? 28  CYS F C     1 
ATOM   13833 O  O     . CYS E  1 28  ? 50.758  1.889   57.567  1.00 54.74  ? 28  CYS F O     1 
ATOM   13834 C  CB    . CYS E  1 28  ? 52.191  0.941   55.259  1.00 57.51  ? 28  CYS F CB    1 
ATOM   13835 S  SG    . CYS E  1 28  ? 52.116  -0.476  54.132  1.00 68.59  ? 28  CYS F SG    1 
ATOM   13836 N  N     . HIS E  1 29  ? 50.703  3.890   56.514  1.00 49.80  ? 29  HIS F N     1 
ATOM   13837 C  CA    . HIS E  1 29  ? 50.652  4.703   57.724  1.00 48.42  ? 29  HIS F CA    1 
ATOM   13838 C  C     . HIS E  1 29  ? 51.796  4.330   58.668  1.00 47.98  ? 29  HIS F C     1 
ATOM   13839 O  O     . HIS E  1 29  ? 51.568  4.089   59.851  1.00 47.39  ? 29  HIS F O     1 
ATOM   13840 C  CB    . HIS E  1 29  ? 49.300  4.572   58.445  1.00 48.15  ? 29  HIS F CB    1 
ATOM   13841 C  CG    . HIS E  1 29  ? 48.130  5.196   57.764  1.00 46.15  ? 29  HIS F CG    1 
ATOM   13842 N  ND1   . HIS E  1 29  ? 48.210  6.002   56.651  1.00 47.79  ? 29  HIS F ND1   1 
ATOM   13843 C  CD2   . HIS E  1 29  ? 46.831  5.117   58.071  1.00 44.17  ? 29  HIS F CD2   1 
ATOM   13844 C  CE1   . HIS E  1 29  ? 46.987  6.386   56.305  1.00 47.26  ? 29  HIS F CE1   1 
ATOM   13845 N  NE2   . HIS E  1 29  ? 46.136  5.855   57.153  1.00 45.56  ? 29  HIS F NE2   1 
ATOM   13846 N  N     . GLY E  1 30  ? 53.023  4.267   58.132  1.00 50.63  ? 30  GLY F N     1 
ATOM   13847 C  CA    . GLY E  1 30  ? 54.212  4.035   58.939  1.00 52.97  ? 30  GLY F CA    1 
ATOM   13848 C  C     . GLY E  1 30  ? 55.138  2.973   58.350  1.00 56.34  ? 30  GLY F C     1 
ATOM   13849 O  O     . GLY E  1 30  ? 56.353  3.165   58.311  1.00 58.88  ? 30  GLY F O     1 
ATOM   13850 N  N     . GLY E  1 31  ? 54.559  1.847   57.914  1.00 58.66  ? 31  GLY F N     1 
ATOM   13851 C  CA    . GLY E  1 31  ? 55.331  0.730   57.391  1.00 57.86  ? 31  GLY F CA    1 
ATOM   13852 C  C     . GLY E  1 31  ? 54.656  -0.610  57.675  1.00 58.92  ? 31  GLY F C     1 
ATOM   13853 O  O     . GLY E  1 31  ? 53.480  -0.657  58.025  1.00 59.82  ? 31  GLY F O     1 
ATOM   13854 N  N     . LEU E  1 32  ? 55.421  -1.696  57.518  1.00 59.96  ? 32  LEU F N     1 
ATOM   13855 C  CA    . LEU E  1 32  ? 54.906  -3.041  57.719  1.00 60.84  ? 32  LEU F CA    1 
ATOM   13856 C  C     . LEU E  1 32  ? 54.946  -3.382  59.206  1.00 61.47  ? 32  LEU F C     1 
ATOM   13857 O  O     . LEU E  1 32  ? 55.957  -3.143  59.864  1.00 64.45  ? 32  LEU F O     1 
ATOM   13858 C  CB    . LEU E  1 32  ? 55.746  -4.029  56.903  1.00 61.17  ? 32  LEU F CB    1 
ATOM   13859 C  CG    . LEU E  1 32  ? 55.539  -3.980  55.390  1.00 60.41  ? 32  LEU F CG    1 
ATOM   13860 C  CD1   . LEU E  1 32  ? 56.400  -5.022  54.696  1.00 62.05  ? 32  LEU F CD1   1 
ATOM   13861 C  CD2   . LEU E  1 32  ? 54.072  -4.179  55.028  1.00 59.74  ? 32  LEU F CD2   1 
ATOM   13862 N  N     . PRO E  1 33  ? 53.846  -3.926  59.782  1.00 59.45  ? 33  PRO F N     1 
ATOM   13863 C  CA    . PRO E  1 33  ? 53.836  -4.373  61.176  1.00 58.43  ? 33  PRO F CA    1 
ATOM   13864 C  C     . PRO E  1 33  ? 55.062  -5.197  61.562  1.00 59.64  ? 33  PRO F C     1 
ATOM   13865 O  O     . PRO E  1 33  ? 55.384  -6.184  60.905  1.00 60.87  ? 33  PRO F O     1 
ATOM   13866 C  CB    . PRO E  1 33  ? 52.547  -5.202  61.245  1.00 58.54  ? 33  PRO F CB    1 
ATOM   13867 C  CG    . PRO E  1 33  ? 51.626  -4.495  60.281  1.00 59.06  ? 33  PRO F CG    1 
ATOM   13868 C  CD    . PRO E  1 33  ? 52.532  -4.086  59.138  1.00 59.67  ? 33  PRO F CD    1 
ATOM   13869 N  N     . ILE E  1 34  ? 55.739  -4.768  62.636  1.00 61.24  ? 34  ILE F N     1 
ATOM   13870 C  CA    . ILE E  1 34  ? 56.988  -5.370  63.072  1.00 59.09  ? 34  ILE F CA    1 
ATOM   13871 C  C     . ILE E  1 34  ? 56.699  -6.740  63.680  1.00 59.03  ? 34  ILE F C     1 
ATOM   13872 O  O     . ILE E  1 34  ? 55.726  -6.903  64.414  1.00 59.46  ? 34  ILE F O     1 
ATOM   13873 C  CB    . ILE E  1 34  ? 57.716  -4.448  64.072  1.00 57.69  ? 34  ILE F CB    1 
ATOM   13874 N  N     . GLY E  1 35  ? 57.553  -7.718  63.354  1.00 58.24  ? 35  GLY F N     1 
ATOM   13875 C  CA    . GLY E  1 35  ? 57.472  -9.050  63.929  1.00 58.51  ? 35  GLY F CA    1 
ATOM   13876 C  C     . GLY E  1 35  ? 56.443  -9.940  63.235  1.00 60.39  ? 35  GLY F C     1 
ATOM   13877 O  O     . GLY E  1 35  ? 56.261  -11.089 63.634  1.00 62.32  ? 35  GLY F O     1 
ATOM   13878 N  N     . ARG E  1 36  ? 55.790  -9.416  62.188  1.00 60.38  ? 36  ARG F N     1 
ATOM   13879 C  CA    . ARG E  1 36  ? 54.731  -10.135 61.497  1.00 59.93  ? 36  ARG F CA    1 
ATOM   13880 C  C     . ARG E  1 36  ? 55.127  -10.352 60.040  1.00 58.14  ? 36  ARG F C     1 
ATOM   13881 O  O     . ARG E  1 36  ? 56.081  -9.755  59.550  1.00 58.48  ? 36  ARG F O     1 
ATOM   13882 C  CB    . ARG E  1 36  ? 53.407  -9.370  61.600  1.00 59.78  ? 36  ARG F CB    1 
ATOM   13883 C  CG    . ARG E  1 36  ? 52.855  -9.282  63.015  1.00 59.62  ? 36  ARG F CG    1 
ATOM   13884 C  CD    . ARG E  1 36  ? 51.446  -8.723  63.064  1.00 59.83  ? 36  ARG F CD    1 
ATOM   13885 N  NE    . ARG E  1 36  ? 50.905  -8.747  64.418  1.00 60.28  ? 36  ARG F NE    1 
ATOM   13886 C  CZ    . ARG E  1 36  ? 49.716  -8.270  64.772  1.00 58.04  ? 36  ARG F CZ    1 
ATOM   13887 N  NH1   . ARG E  1 36  ? 48.944  -7.676  63.880  1.00 57.50  ? 36  ARG F NH1   1 
ATOM   13888 N  NH2   . ARG E  1 36  ? 49.307  -8.381  66.024  1.00 58.58  ? 36  ARG F NH2   1 
ATOM   13889 N  N     . SER E  1 37  ? 54.372  -11.223 59.366  1.00 58.03  ? 37  SER F N     1 
ATOM   13890 C  CA    . SER E  1 37  ? 54.598  -11.539 57.967  1.00 58.44  ? 37  SER F CA    1 
ATOM   13891 C  C     . SER E  1 37  ? 53.546  -10.840 57.106  1.00 55.79  ? 37  SER F C     1 
ATOM   13892 O  O     . SER E  1 37  ? 52.377  -10.763 57.487  1.00 54.82  ? 37  SER F O     1 
ATOM   13893 C  CB    . SER E  1 37  ? 54.587  -13.030 57.755  1.00 60.62  ? 37  SER F CB    1 
ATOM   13894 O  OG    . SER E  1 37  ? 54.715  -13.348 56.376  1.00 66.75  ? 37  SER F OG    1 
ATOM   13895 N  N     . THR E  1 38  ? 53.981  -10.334 55.943  1.00 51.16  ? 38  THR F N     1 
ATOM   13896 C  CA    . THR E  1 38  ? 53.091  -9.680  54.996  1.00 50.25  ? 38  THR F CA    1 
ATOM   13897 C  C     . THR E  1 38  ? 53.098  -10.429 53.663  1.00 48.19  ? 38  THR F C     1 
ATOM   13898 O  O     . THR E  1 38  ? 54.155  -10.705 53.099  1.00 46.13  ? 38  THR F O     1 
ATOM   13899 C  CB    . THR E  1 38  ? 53.480  -8.210  54.805  1.00 50.26  ? 38  THR F CB    1 
ATOM   13900 O  OG1   . THR E  1 38  ? 53.300  -7.565  56.064  1.00 51.09  ? 38  THR F OG1   1 
ATOM   13901 C  CG2   . THR E  1 38  ? 52.659  -7.501  53.750  1.00 51.98  ? 38  THR F CG2   1 
ATOM   13902 N  N     . LEU E  1 39  ? 51.895  -10.726 53.159  1.00 48.03  ? 39  LEU F N     1 
ATOM   13903 C  CA    . LEU E  1 39  ? 51.716  -11.332 51.850  1.00 49.36  ? 39  LEU F CA    1 
ATOM   13904 C  C     . LEU E  1 39  ? 51.690  -10.240 50.778  1.00 48.62  ? 39  LEU F C     1 
ATOM   13905 O  O     . LEU E  1 39  ? 50.878  -9.323  50.856  1.00 48.80  ? 39  LEU F O     1 
ATOM   13906 C  CB    . LEU E  1 39  ? 50.398  -12.113 51.871  1.00 51.55  ? 39  LEU F CB    1 
ATOM   13907 C  CG    . LEU E  1 39  ? 50.200  -13.115 50.736  1.00 54.38  ? 39  LEU F CG    1 
ATOM   13908 C  CD1   . LEU E  1 39  ? 50.857  -14.447 51.072  1.00 56.89  ? 39  LEU F CD1   1 
ATOM   13909 C  CD2   . LEU E  1 39  ? 48.722  -13.310 50.432  1.00 52.43  ? 39  LEU F CD2   1 
ATOM   13910 N  N     . ILE E  1 40  ? 52.598  -10.338 49.795  1.00 47.91  ? 40  ILE F N     1 
ATOM   13911 C  CA    . ILE E  1 40  ? 52.554  -9.528  48.584  1.00 49.46  ? 40  ILE F CA    1 
ATOM   13912 C  C     . ILE E  1 40  ? 52.117  -10.425 47.423  1.00 46.43  ? 40  ILE F C     1 
ATOM   13913 O  O     . ILE E  1 40  ? 52.881  -11.285 46.997  1.00 46.86  ? 40  ILE F O     1 
ATOM   13914 C  CB    . ILE E  1 40  ? 53.923  -8.860  48.305  1.00 52.02  ? 40  ILE F CB    1 
ATOM   13915 C  CG1   . ILE E  1 40  ? 54.207  -7.682  49.243  1.00 55.66  ? 40  ILE F CG1   1 
ATOM   13916 C  CG2   . ILE E  1 40  ? 54.037  -8.418  46.853  1.00 51.40  ? 40  ILE F CG2   1 
ATOM   13917 C  CD1   . ILE E  1 40  ? 54.695  -8.073  50.613  1.00 59.63  ? 40  ILE F CD1   1 
ATOM   13918 N  N     . SER E  1 41  ? 50.898  -10.225 46.903  1.00 45.82  ? 41  SER F N     1 
ATOM   13919 C  CA    . SER E  1 41  ? 50.399  -11.054 45.813  1.00 46.80  ? 41  SER F CA    1 
ATOM   13920 C  C     . SER E  1 41  ? 50.246  -10.234 44.534  1.00 44.26  ? 41  SER F C     1 
ATOM   13921 O  O     . SER E  1 41  ? 49.918  -9.052  44.586  1.00 44.73  ? 41  SER F O     1 
ATOM   13922 C  CB    . SER E  1 41  ? 49.101  -11.716 46.175  1.00 48.40  ? 41  SER F CB    1 
ATOM   13923 O  OG    . SER E  1 41  ? 48.004  -10.866 45.878  1.00 55.60  ? 41  SER F OG    1 
ATOM   13924 N  N     . GLY E  1 42  ? 50.461  -10.890 43.388  1.00 44.21  ? 42  GLY F N     1 
ATOM   13925 C  CA    . GLY E  1 42  ? 50.374  -10.247 42.086  1.00 44.95  ? 42  GLY F CA    1 
ATOM   13926 C  C     . GLY E  1 42  ? 50.614  -11.229 40.938  1.00 44.60  ? 42  GLY F C     1 
ATOM   13927 O  O     . GLY E  1 42  ? 51.212  -12.284 41.138  1.00 45.78  ? 42  GLY F O     1 
ATOM   13928 N  N     . THR E  1 43  ? 50.134  -10.875 39.739  1.00 42.39  ? 43  THR F N     1 
ATOM   13929 C  CA    . THR E  1 43  ? 50.374  -11.666 38.543  1.00 43.13  ? 43  THR F CA    1 
ATOM   13930 C  C     . THR E  1 43  ? 51.857  -11.594 38.180  1.00 41.69  ? 43  THR F C     1 
ATOM   13931 O  O     . THR E  1 43  ? 52.624  -10.885 38.824  1.00 40.92  ? 43  THR F O     1 
ATOM   13932 C  CB    . THR E  1 43  ? 49.479  -11.211 37.379  1.00 43.01  ? 43  THR F CB    1 
ATOM   13933 O  OG1   . THR E  1 43  ? 49.730  -9.828  37.117  1.00 43.65  ? 43  THR F OG1   1 
ATOM   13934 C  CG2   . THR E  1 43  ? 48.004  -11.415 37.651  1.00 42.00  ? 43  THR F CG2   1 
ATOM   13935 N  N     . SER E  1 44  ? 52.254  -12.347 37.150  1.00 41.13  ? 44  SER F N     1 
ATOM   13936 C  CA    . SER E  1 44  ? 53.632  -12.365 36.691  1.00 40.61  ? 44  SER F CA    1 
ATOM   13937 C  C     . SER E  1 44  ? 54.038  -10.977 36.202  1.00 40.90  ? 44  SER F C     1 
ATOM   13938 O  O     . SER E  1 44  ? 53.346  -10.391 35.374  1.00 42.67  ? 44  SER F O     1 
ATOM   13939 C  CB    . SER E  1 44  ? 53.820  -13.389 35.613  1.00 40.31  ? 44  SER F CB    1 
ATOM   13940 O  OG    . SER E  1 44  ? 55.196  -13.667 35.420  1.00 42.54  ? 44  SER F OG    1 
ATOM   13941 N  N     . GLY E  1 45  ? 55.142  -10.456 36.756  1.00 39.56  ? 45  GLY F N     1 
ATOM   13942 C  CA    . GLY E  1 45  ? 55.750  -9.217  36.297  1.00 38.12  ? 45  GLY F CA    1 
ATOM   13943 C  C     . GLY E  1 45  ? 55.192  -7.975  36.991  1.00 38.94  ? 45  GLY F C     1 
ATOM   13944 O  O     . GLY E  1 45  ? 55.328  -6.872  36.466  1.00 40.50  ? 45  GLY F O     1 
ATOM   13945 N  N     . THR E  1 46  ? 54.598  -8.158  38.181  1.00 39.83  ? 46  THR F N     1 
ATOM   13946 C  CA    . THR E  1 46  ? 53.973  -7.076  38.928  1.00 39.88  ? 46  THR F CA    1 
ATOM   13947 C  C     . THR E  1 46  ? 54.974  -6.348  39.829  1.00 41.31  ? 46  THR F C     1 
ATOM   13948 O  O     . THR E  1 46  ? 54.711  -5.224  40.239  1.00 44.67  ? 46  THR F O     1 
ATOM   13949 C  CB    . THR E  1 46  ? 52.804  -7.584  39.782  1.00 39.20  ? 46  THR F CB    1 
ATOM   13950 O  OG1   . THR E  1 46  ? 53.196  -8.814  40.386  1.00 38.86  ? 46  THR F OG1   1 
ATOM   13951 C  CG2   . THR E  1 46  ? 51.534  -7.793  38.988  1.00 40.25  ? 46  THR F CG2   1 
ATOM   13952 N  N     . GLY E  1 47  ? 56.097  -6.989  40.169  1.00 43.02  ? 47  GLY F N     1 
ATOM   13953 C  CA    . GLY E  1 47  ? 57.138  -6.338  40.952  1.00 45.53  ? 47  GLY F CA    1 
ATOM   13954 C  C     . GLY E  1 47  ? 57.286  -6.905  42.364  1.00 46.73  ? 47  GLY F C     1 
ATOM   13955 O  O     . GLY E  1 47  ? 57.755  -6.206  43.259  1.00 50.57  ? 47  GLY F O     1 
ATOM   13956 N  N     . LYS E  1 48  ? 56.919  -8.178  42.547  1.00 48.73  ? 48  LYS F N     1 
ATOM   13957 C  CA    . LYS E  1 48  ? 56.917  -8.812  43.855  1.00 47.38  ? 48  LYS F CA    1 
ATOM   13958 C  C     . LYS E  1 48  ? 58.356  -9.047  44.311  1.00 48.54  ? 48  LYS F C     1 
ATOM   13959 O  O     . LYS E  1 48  ? 58.715  -8.717  45.439  1.00 48.67  ? 48  LYS F O     1 
ATOM   13960 C  CB    . LYS E  1 48  ? 56.138  -10.129 43.799  1.00 47.69  ? 48  LYS F CB    1 
ATOM   13961 C  CG    . LYS E  1 48  ? 54.711  -10.019 43.270  1.00 48.03  ? 48  LYS F CG    1 
ATOM   13962 C  CD    . LYS E  1 48  ? 53.929  -11.322 43.302  1.00 46.21  ? 48  LYS F CD    1 
ATOM   13963 C  CE    . LYS E  1 48  ? 54.509  -12.418 42.431  1.00 45.40  ? 48  LYS F CE    1 
ATOM   13964 N  NZ    . LYS E  1 48  ? 54.318  -12.140 40.988  1.00 45.28  ? 48  LYS F NZ    1 
ATOM   13965 N  N     . THR E  1 49  ? 59.175  -9.612  43.417  1.00 48.65  ? 49  THR F N     1 
ATOM   13966 C  CA    . THR E  1 49  ? 60.574  -9.881  43.711  1.00 47.16  ? 49  THR F CA    1 
ATOM   13967 C  C     . THR E  1 49  ? 61.310  -8.571  43.988  1.00 45.16  ? 49  THR F C     1 
ATOM   13968 O  O     . THR E  1 49  ? 62.087  -8.483  44.936  1.00 45.14  ? 49  THR F O     1 
ATOM   13969 C  CB    . THR E  1 49  ? 61.232  -10.670 42.572  1.00 47.94  ? 49  THR F CB    1 
ATOM   13970 O  OG1   . THR E  1 49  ? 60.514  -11.891 42.390  1.00 47.79  ? 49  THR F OG1   1 
ATOM   13971 C  CG2   . THR E  1 49  ? 62.687  -10.989 42.836  1.00 50.04  ? 49  THR F CG2   1 
ATOM   13972 N  N     . VAL E  1 50  ? 61.048  -7.558  43.156  1.00 44.83  ? 50  VAL F N     1 
ATOM   13973 C  CA    . VAL E  1 50  ? 61.699  -6.263  43.262  1.00 46.10  ? 50  VAL F CA    1 
ATOM   13974 C  C     . VAL E  1 50  ? 61.334  -5.611  44.595  1.00 50.89  ? 50  VAL F C     1 
ATOM   13975 O  O     . VAL E  1 50  ? 62.213  -5.118  45.301  1.00 50.68  ? 50  VAL F O     1 
ATOM   13976 C  CB    . VAL E  1 50  ? 61.338  -5.360  42.065  1.00 44.99  ? 50  VAL F CB    1 
ATOM   13977 C  CG1   . VAL E  1 50  ? 61.653  -3.896  42.336  1.00 44.57  ? 50  VAL F CG1   1 
ATOM   13978 C  CG2   . VAL E  1 50  ? 62.024  -5.835  40.792  1.00 44.93  ? 50  VAL F CG2   1 
ATOM   13979 N  N     . PHE E  1 51  ? 60.038  -5.611  44.931  1.00 53.79  ? 51  PHE F N     1 
ATOM   13980 C  CA    . PHE E  1 51  ? 59.574  -5.039  46.184  1.00 54.82  ? 51  PHE F CA    1 
ATOM   13981 C  C     . PHE E  1 51  ? 60.304  -5.686  47.359  1.00 54.80  ? 51  PHE F C     1 
ATOM   13982 O  O     . PHE E  1 51  ? 60.764  -4.985  48.258  1.00 57.78  ? 51  PHE F O     1 
ATOM   13983 C  CB    . PHE E  1 51  ? 58.059  -5.196  46.335  1.00 57.54  ? 51  PHE F CB    1 
ATOM   13984 C  CG    . PHE E  1 51  ? 57.520  -4.667  47.639  1.00 63.58  ? 51  PHE F CG    1 
ATOM   13985 C  CD1   . PHE E  1 51  ? 56.839  -3.459  47.690  1.00 65.83  ? 51  PHE F CD1   1 
ATOM   13986 C  CD2   . PHE E  1 51  ? 57.702  -5.372  48.821  1.00 68.46  ? 51  PHE F CD2   1 
ATOM   13987 C  CE1   . PHE E  1 51  ? 56.355  -2.970  48.895  1.00 69.04  ? 51  PHE F CE1   1 
ATOM   13988 C  CE2   . PHE E  1 51  ? 57.218  -4.883  50.024  1.00 70.37  ? 51  PHE F CE2   1 
ATOM   13989 C  CZ    . PHE E  1 51  ? 56.542  -3.685  50.058  1.00 70.55  ? 51  PHE F CZ    1 
ATOM   13990 N  N     . SER E  1 52  ? 60.399  -7.020  47.346  1.00 53.14  ? 52  SER F N     1 
ATOM   13991 C  CA    . SER E  1 52  ? 60.943  -7.758  48.473  1.00 54.02  ? 52  SER F CA    1 
ATOM   13992 C  C     . SER E  1 52  ? 62.453  -7.538  48.602  1.00 54.34  ? 52  SER F C     1 
ATOM   13993 O  O     . SER E  1 52  ? 62.965  -7.480  49.715  1.00 57.20  ? 52  SER F O     1 
ATOM   13994 C  CB    . SER E  1 52  ? 60.572  -9.221  48.396  1.00 55.38  ? 52  SER F CB    1 
ATOM   13995 O  OG    . SER E  1 52  ? 60.838  -9.758  47.112  1.00 60.41  ? 52  SER F OG    1 
ATOM   13996 N  N     . LEU E  1 53  ? 63.165  -7.395  47.477  1.00 54.29  ? 53  LEU F N     1 
ATOM   13997 C  CA    . LEU E  1 53  ? 64.582  -7.051  47.505  1.00 55.01  ? 53  LEU F CA    1 
ATOM   13998 C  C     . LEU E  1 53  ? 64.781  -5.621  48.011  1.00 53.09  ? 53  LEU F C     1 
ATOM   13999 O  O     . LEU E  1 53  ? 65.784  -5.316  48.653  1.00 49.74  ? 53  LEU F O     1 
ATOM   14000 C  CB    . LEU E  1 53  ? 65.168  -7.214  46.098  1.00 55.77  ? 53  LEU F CB    1 
ATOM   14001 C  CG    . LEU E  1 53  ? 65.411  -8.655  45.656  1.00 58.45  ? 53  LEU F CG    1 
ATOM   14002 C  CD1   . LEU E  1 53  ? 65.769  -8.716  44.179  1.00 58.17  ? 53  LEU F CD1   1 
ATOM   14003 C  CD2   . LEU E  1 53  ? 66.506  -9.300  46.497  1.00 59.44  ? 53  LEU F CD2   1 
ATOM   14004 N  N     . HIS E  1 54  ? 63.825  -4.745  47.693  1.00 54.05  ? 54  HIS F N     1 
ATOM   14005 C  CA    . HIS E  1 54  ? 63.844  -3.360  48.132  1.00 56.07  ? 54  HIS F CA    1 
ATOM   14006 C  C     . HIS E  1 54  ? 63.668  -3.310  49.652  1.00 55.73  ? 54  HIS F C     1 
ATOM   14007 O  O     . HIS E  1 54  ? 64.276  -2.485  50.329  1.00 53.10  ? 54  HIS F O     1 
ATOM   14008 C  CB    . HIS E  1 54  ? 62.757  -2.583  47.378  1.00 58.29  ? 54  HIS F CB    1 
ATOM   14009 C  CG    . HIS E  1 54  ? 63.046  -1.143  47.133  1.00 61.46  ? 54  HIS F CG    1 
ATOM   14010 N  ND1   . HIS E  1 54  ? 63.972  -0.383  47.815  1.00 66.43  ? 54  HIS F ND1   1 
ATOM   14011 C  CD2   . HIS E  1 54  ? 62.471  -0.324  46.251  1.00 63.01  ? 54  HIS F CD2   1 
ATOM   14012 C  CE1   . HIS E  1 54  ? 63.951  0.855   47.340  1.00 66.91  ? 54  HIS F CE1   1 
ATOM   14013 N  NE2   . HIS E  1 54  ? 63.045  0.911   46.386  1.00 66.22  ? 54  HIS F NE2   1 
ATOM   14014 N  N     . PHE E  1 55  ? 62.831  -4.213  50.173  1.00 54.44  ? 55  PHE F N     1 
ATOM   14015 C  CA    . PHE E  1 55  ? 62.585  -4.335  51.601  1.00 55.68  ? 55  PHE F CA    1 
ATOM   14016 C  C     . PHE E  1 55  ? 63.897  -4.587  52.343  1.00 56.55  ? 55  PHE F C     1 
ATOM   14017 O  O     . PHE E  1 55  ? 64.252  -3.828  53.241  1.00 59.54  ? 55  PHE F O     1 
ATOM   14018 C  CB    . PHE E  1 55  ? 61.563  -5.450  51.842  1.00 53.92  ? 55  PHE F CB    1 
ATOM   14019 C  CG    . PHE E  1 55  ? 61.252  -5.760  53.283  1.00 54.08  ? 55  PHE F CG    1 
ATOM   14020 C  CD1   . PHE E  1 55  ? 60.759  -4.781  54.132  1.00 54.75  ? 55  PHE F CD1   1 
ATOM   14021 C  CD2   . PHE E  1 55  ? 61.425  -7.043  53.780  1.00 54.23  ? 55  PHE F CD2   1 
ATOM   14022 C  CE1   . PHE E  1 55  ? 60.460  -5.078  55.453  1.00 53.77  ? 55  PHE F CE1   1 
ATOM   14023 C  CE2   . PHE E  1 55  ? 61.121  -7.338  55.099  1.00 53.97  ? 55  PHE F CE2   1 
ATOM   14024 C  CZ    . PHE E  1 55  ? 60.641  -6.355  55.934  1.00 54.26  ? 55  PHE F CZ    1 
ATOM   14025 N  N     . LEU E  1 56  ? 64.609  -5.649  51.948  1.00 56.28  ? 56  LEU F N     1 
ATOM   14026 C  CA    . LEU E  1 56  ? 65.842  -6.056  52.607  1.00 56.14  ? 56  LEU F CA    1 
ATOM   14027 C  C     . LEU E  1 56  ? 66.917  -4.989  52.420  1.00 58.34  ? 56  LEU F C     1 
ATOM   14028 O  O     . LEU E  1 56  ? 67.573  -4.595  53.382  1.00 58.51  ? 56  LEU F O     1 
ATOM   14029 C  CB    . LEU E  1 56  ? 66.309  -7.398  52.032  1.00 53.17  ? 56  LEU F CB    1 
ATOM   14030 C  CG    . LEU E  1 56  ? 65.314  -8.555  52.127  1.00 52.94  ? 56  LEU F CG    1 
ATOM   14031 C  CD1   . LEU E  1 56  ? 65.946  -9.844  51.628  1.00 53.72  ? 56  LEU F CD1   1 
ATOM   14032 C  CD2   . LEU E  1 56  ? 64.795  -8.735  53.549  1.00 52.72  ? 56  LEU F CD2   1 
ATOM   14033 N  N     . HIS E  1 57  ? 67.077  -4.522  51.175  1.00 61.62  ? 57  HIS F N     1 
ATOM   14034 C  CA    . HIS E  1 57  ? 68.108  -3.559  50.821  1.00 63.35  ? 57  HIS F CA    1 
ATOM   14035 C  C     . HIS E  1 57  ? 68.124  -2.382  51.795  1.00 67.59  ? 57  HIS F C     1 
ATOM   14036 O  O     . HIS E  1 57  ? 69.151  -2.090  52.404  1.00 70.90  ? 57  HIS F O     1 
ATOM   14037 C  CB    . HIS E  1 57  ? 67.901  -3.028  49.400  1.00 60.93  ? 57  HIS F CB    1 
ATOM   14038 C  CG    . HIS E  1 57  ? 68.867  -1.948  49.045  1.00 59.46  ? 57  HIS F CG    1 
ATOM   14039 N  ND1   . HIS E  1 57  ? 68.514  -0.618  48.983  1.00 59.63  ? 57  HIS F ND1   1 
ATOM   14040 C  CD2   . HIS E  1 57  ? 70.175  -1.998  48.777  1.00 57.91  ? 57  HIS F CD2   1 
ATOM   14041 C  CE1   . HIS E  1 57  ? 69.579  0.102   48.663  1.00 58.39  ? 57  HIS F CE1   1 
ATOM   14042 N  NE2   . HIS E  1 57  ? 70.598  -0.716  48.532  1.00 58.73  ? 57  HIS F NE2   1 
ATOM   14043 N  N     . ASN E  1 58  ? 66.976  -1.706  51.915  1.00 69.14  ? 58  ASN F N     1 
ATOM   14044 C  CA    . ASN E  1 58  ? 66.860  -0.494  52.708  1.00 68.61  ? 58  ASN F CA    1 
ATOM   14045 C  C     . ASN E  1 58  ? 67.010  -0.831  54.190  1.00 70.06  ? 58  ASN F C     1 
ATOM   14046 O  O     . ASN E  1 58  ? 67.494  -0.009  54.965  1.00 71.05  ? 58  ASN F O     1 
ATOM   14047 C  CB    . ASN E  1 58  ? 65.547  0.234   52.414  1.00 66.61  ? 58  ASN F CB    1 
ATOM   14048 C  CG    . ASN E  1 58  ? 65.467  0.756   50.994  1.00 67.54  ? 58  ASN F CG    1 
ATOM   14049 O  OD1   . ASN E  1 58  ? 66.468  0.803   50.282  1.00 66.33  ? 58  ASN F OD1   1 
ATOM   14050 N  ND2   . ASN E  1 58  ? 64.280  1.158   50.575  1.00 71.28  ? 58  ASN F ND2   1 
ATOM   14051 N  N     . GLY E  1 59  ? 66.596  -2.048  54.566  1.00 69.14  ? 59  GLY F N     1 
ATOM   14052 C  CA    . GLY E  1 59  ? 66.801  -2.560  55.911  1.00 69.53  ? 59  GLY F CA    1 
ATOM   14053 C  C     . GLY E  1 59  ? 68.275  -2.547  56.312  1.00 70.19  ? 59  GLY F C     1 
ATOM   14054 O  O     . GLY E  1 59  ? 68.605  -2.280  57.466  1.00 70.60  ? 59  GLY F O     1 
ATOM   14055 N  N     . ILE E  1 60  ? 69.150  -2.835  55.343  1.00 67.80  ? 60  ILE F N     1 
ATOM   14056 C  CA    . ILE E  1 60  ? 70.581  -2.914  55.581  1.00 67.96  ? 60  ILE F CA    1 
ATOM   14057 C  C     . ILE E  1 60  ? 71.199  -1.526  55.425  1.00 68.63  ? 60  ILE F C     1 
ATOM   14058 O  O     . ILE E  1 60  ? 71.963  -1.093  56.282  1.00 71.88  ? 60  ILE F O     1 
ATOM   14059 C  CB    . ILE E  1 60  ? 71.223  -3.955  54.638  1.00 67.14  ? 60  ILE F CB    1 
ATOM   14060 C  CG1   . ILE E  1 60  ? 70.549  -5.324  54.779  1.00 65.83  ? 60  ILE F CG1   1 
ATOM   14061 C  CG2   . ILE E  1 60  ? 72.726  -4.048  54.864  1.00 68.49  ? 60  ILE F CG2   1 
ATOM   14062 C  CD1   . ILE E  1 60  ? 71.118  -6.395  53.881  1.00 66.90  ? 60  ILE F CD1   1 
ATOM   14063 N  N     . LYS E  1 61  ? 70.861  -0.834  54.331  1.00 72.77  ? 61  LYS F N     1 
ATOM   14064 C  CA    . LYS E  1 61  ? 71.545  0.395   53.953  1.00 76.71  ? 61  LYS F CA    1 
ATOM   14065 C  C     . LYS E  1 61  ? 71.212  1.525   54.925  1.00 81.81  ? 61  LYS F C     1 
ATOM   14066 O  O     . LYS E  1 61  ? 72.084  2.327   55.254  1.00 84.12  ? 61  LYS F O     1 
ATOM   14067 C  CB    . LYS E  1 61  ? 71.174  0.804   52.523  1.00 75.20  ? 61  LYS F CB    1 
ATOM   14068 N  N     . HIS E  1 62  ? 69.954  1.584   55.380  1.00 86.65  ? 62  HIS F N     1 
ATOM   14069 C  CA    . HIS E  1 62  ? 69.467  2.721   56.148  1.00 89.55  ? 62  HIS F CA    1 
ATOM   14070 C  C     . HIS E  1 62  ? 69.417  2.403   57.643  1.00 89.65  ? 62  HIS F C     1 
ATOM   14071 O  O     . HIS E  1 62  ? 69.690  3.281   58.459  1.00 93.72  ? 62  HIS F O     1 
ATOM   14072 C  CB    . HIS E  1 62  ? 68.117  3.199   55.599  1.00 92.31  ? 62  HIS F CB    1 
ATOM   14073 C  CG    . HIS E  1 62  ? 68.164  3.631   54.167  1.00 96.54  ? 62  HIS F CG    1 
ATOM   14074 N  ND1   . HIS E  1 62  ? 67.944  4.933   53.768  1.00 99.51  ? 62  HIS F ND1   1 
ATOM   14075 C  CD2   . HIS E  1 62  ? 68.411  2.939   53.046  1.00 97.48  ? 62  HIS F CD2   1 
ATOM   14076 C  CE1   . HIS E  1 62  ? 68.052  5.010   52.448  1.00 99.33  ? 62  HIS F CE1   1 
ATOM   14077 N  NE2   . HIS E  1 62  ? 68.335  3.810   51.989  1.00 98.25  ? 62  HIS F NE2   1 
ATOM   14078 N  N     . PHE E  1 63  ? 69.074  1.158   58.001  1.00 89.21  ? 63  PHE F N     1 
ATOM   14079 C  CA    . PHE E  1 63  ? 68.806  0.804   59.389  1.00 92.08  ? 63  PHE F CA    1 
ATOM   14080 C  C     . PHE E  1 63  ? 69.823  -0.207  59.925  1.00 91.78  ? 63  PHE F C     1 
ATOM   14081 O  O     . PHE E  1 63  ? 69.810  -0.507  61.117  1.00 93.09  ? 63  PHE F O     1 
ATOM   14082 C  CB    . PHE E  1 63  ? 67.376  0.269   59.516  1.00 93.78  ? 63  PHE F CB    1 
ATOM   14083 C  CG    . PHE E  1 63  ? 66.334  1.126   58.843  1.00 95.92  ? 63  PHE F CG    1 
ATOM   14084 C  CD1   . PHE E  1 63  ? 65.822  0.773   57.604  1.00 98.71  ? 63  PHE F CD1   1 
ATOM   14085 C  CD2   . PHE E  1 63  ? 65.864  2.286   59.442  1.00 97.64  ? 63  PHE F CD2   1 
ATOM   14086 C  CE1   . PHE E  1 63  ? 64.869  1.561   56.976  1.00 100.29 ? 63  PHE F CE1   1 
ATOM   14087 C  CE2   . PHE E  1 63  ? 64.909  3.072   58.814  1.00 98.38  ? 63  PHE F CE2   1 
ATOM   14088 C  CZ    . PHE E  1 63  ? 64.413  2.709   57.582  1.00 99.69  ? 63  PHE F CZ    1 
ATOM   14089 N  N     . ASP E  1 64  ? 70.694  -0.731  59.051  1.00 91.19  ? 64  ASP F N     1 
ATOM   14090 C  CA    . ASP E  1 64  ? 71.735  -1.672  59.444  1.00 91.45  ? 64  ASP F CA    1 
ATOM   14091 C  C     . ASP E  1 64  ? 71.107  -2.949  60.003  1.00 89.79  ? 64  ASP F C     1 
ATOM   14092 O  O     . ASP E  1 64  ? 71.643  -3.550  60.932  1.00 90.35  ? 64  ASP F O     1 
ATOM   14093 C  CB    . ASP E  1 64  ? 72.706  -1.035  60.443  1.00 92.95  ? 64  ASP F CB    1 
ATOM   14094 N  N     . GLU E  1 65  ? 69.978  -3.359  59.412  1.00 89.94  ? 65  GLU F N     1 
ATOM   14095 C  CA    . GLU E  1 65  ? 69.267  -4.564  59.809  1.00 88.74  ? 65  GLU F CA    1 
ATOM   14096 C  C     . GLU E  1 65  ? 69.528  -5.649  58.766  1.00 84.35  ? 65  GLU F C     1 
ATOM   14097 O  O     . GLU E  1 65  ? 69.012  -5.569  57.653  1.00 85.29  ? 65  GLU F O     1 
ATOM   14098 C  CB    . GLU E  1 65  ? 67.770  -4.275  59.937  1.00 89.55  ? 65  GLU F CB    1 
ATOM   14099 C  CG    . GLU E  1 65  ? 67.449  -3.189  60.948  1.00 93.35  ? 65  GLU F CG    1 
ATOM   14100 C  CD    . GLU E  1 65  ? 66.040  -2.627  60.867  1.00 97.71  ? 65  GLU F CD    1 
ATOM   14101 O  OE1   . GLU E  1 65  ? 65.246  -3.126  60.044  1.00 97.19  ? 65  GLU F OE1   1 
ATOM   14102 O  OE2   . GLU E  1 65  ? 65.742  -1.684  61.627  1.00 102.17 ? 65  GLU F OE2   1 
ATOM   14103 N  N     . PRO E  1 66  ? 70.342  -6.684  59.077  1.00 78.55  ? 66  PRO F N     1 
ATOM   14104 C  CA    . PRO E  1 66  ? 70.637  -7.747  58.115  1.00 75.07  ? 66  PRO F CA    1 
ATOM   14105 C  C     . PRO E  1 66  ? 69.371  -8.455  57.645  1.00 70.35  ? 66  PRO F C     1 
ATOM   14106 O  O     . PRO E  1 66  ? 68.409  -8.571  58.400  1.00 70.38  ? 66  PRO F O     1 
ATOM   14107 C  CB    . PRO E  1 66  ? 71.537  -8.725  58.886  1.00 76.42  ? 66  PRO F CB    1 
ATOM   14108 C  CG    . PRO E  1 66  ? 72.101  -7.905  60.027  1.00 78.69  ? 66  PRO F CG    1 
ATOM   14109 C  CD    . PRO E  1 66  ? 71.024  -6.894  60.363  1.00 79.46  ? 66  PRO F CD    1 
ATOM   14110 N  N     . GLY E  1 67  ? 69.399  -8.934  56.396  1.00 68.09  ? 67  GLY F N     1 
ATOM   14111 C  CA    . GLY E  1 67  ? 68.242  -9.559  55.778  1.00 66.56  ? 67  GLY F CA    1 
ATOM   14112 C  C     . GLY E  1 67  ? 68.602  -10.863 55.072  1.00 63.54  ? 67  GLY F C     1 
ATOM   14113 O  O     . GLY E  1 67  ? 69.748  -11.062 54.672  1.00 57.41  ? 67  GLY F O     1 
ATOM   14114 N  N     . ILE E  1 68  ? 67.591  -11.728 54.917  1.00 64.27  ? 68  ILE F N     1 
ATOM   14115 C  CA    . ILE E  1 68  ? 67.745  -13.033 54.296  1.00 62.41  ? 68  ILE F CA    1 
ATOM   14116 C  C     . ILE E  1 68  ? 66.658  -13.214 53.239  1.00 63.20  ? 68  ILE F C     1 
ATOM   14117 O  O     . ILE E  1 68  ? 65.478  -13.007 53.520  1.00 66.33  ? 68  ILE F O     1 
ATOM   14118 C  CB    . ILE E  1 68  ? 67.693  -14.135 55.371  1.00 64.45  ? 68  ILE F CB    1 
ATOM   14119 C  CG1   . ILE E  1 68  ? 68.958  -14.115 56.235  1.00 67.57  ? 68  ILE F CG1   1 
ATOM   14120 C  CG2   . ILE E  1 68  ? 67.454  -15.502 54.741  1.00 65.28  ? 68  ILE F CG2   1 
ATOM   14121 C  CD1   . ILE E  1 68  ? 68.854  -14.916 57.508  1.00 68.42  ? 68  ILE F CD1   1 
ATOM   14122 N  N     . PHE E  1 69  ? 67.073  -13.619 52.031  1.00 61.84  ? 69  PHE F N     1 
ATOM   14123 C  CA    . PHE E  1 69  ? 66.163  -13.851 50.919  1.00 59.66  ? 69  PHE F CA    1 
ATOM   14124 C  C     . PHE E  1 69  ? 66.038  -15.353 50.670  1.00 58.26  ? 69  PHE F C     1 
ATOM   14125 O  O     . PHE E  1 69  ? 67.024  -16.000 50.324  1.00 56.18  ? 69  PHE F O     1 
ATOM   14126 C  CB    . PHE E  1 69  ? 66.675  -13.138 49.663  1.00 60.58  ? 69  PHE F CB    1 
ATOM   14127 C  CG    . PHE E  1 69  ? 65.659  -12.994 48.557  1.00 61.20  ? 69  PHE F CG    1 
ATOM   14128 C  CD1   . PHE E  1 69  ? 64.777  -11.924 48.540  1.00 62.34  ? 69  PHE F CD1   1 
ATOM   14129 C  CD2   . PHE E  1 69  ? 65.568  -13.937 47.545  1.00 61.16  ? 69  PHE F CD2   1 
ATOM   14130 C  CE1   . PHE E  1 69  ? 63.838  -11.792 47.527  1.00 60.79  ? 69  PHE F CE1   1 
ATOM   14131 C  CE2   . PHE E  1 69  ? 64.626  -13.806 46.537  1.00 61.57  ? 69  PHE F CE2   1 
ATOM   14132 C  CZ    . PHE E  1 69  ? 63.762  -12.735 46.530  1.00 60.42  ? 69  PHE F CZ    1 
ATOM   14133 N  N     . VAL E  1 70  ? 64.820  -15.888 50.836  1.00 58.95  ? 70  VAL F N     1 
ATOM   14134 C  CA    . VAL E  1 70  ? 64.530  -17.293 50.580  1.00 58.75  ? 70  VAL F CA    1 
ATOM   14135 C  C     . VAL E  1 70  ? 63.968  -17.437 49.167  1.00 59.11  ? 70  VAL F C     1 
ATOM   14136 O  O     . VAL E  1 70  ? 62.890  -16.920 48.884  1.00 60.07  ? 70  VAL F O     1 
ATOM   14137 C  CB    . VAL E  1 70  ? 63.544  -17.852 51.624  1.00 58.95  ? 70  VAL F CB    1 
ATOM   14138 C  CG1   . VAL E  1 70  ? 63.190  -19.308 51.349  1.00 58.76  ? 70  VAL F CG1   1 
ATOM   14139 C  CG2   . VAL E  1 70  ? 64.072  -17.682 53.041  1.00 59.16  ? 70  VAL F CG2   1 
ATOM   14140 N  N     . THR E  1 71  ? 64.689  -18.167 48.303  1.00 62.01  ? 71  THR F N     1 
ATOM   14141 C  CA    . THR E  1 71  ? 64.334  -18.299 46.895  1.00 62.49  ? 71  THR F CA    1 
ATOM   14142 C  C     . THR E  1 71  ? 64.089  -19.767 46.554  1.00 64.41  ? 71  THR F C     1 
ATOM   14143 O  O     . THR E  1 71  ? 64.853  -20.634 46.970  1.00 64.42  ? 71  THR F O     1 
ATOM   14144 C  CB    . THR E  1 71  ? 65.411  -17.688 45.988  1.00 62.66  ? 71  THR F CB    1 
ATOM   14145 O  OG1   . THR E  1 71  ? 65.019  -17.911 44.634  1.00 64.73  ? 71  THR F OG1   1 
ATOM   14146 C  CG2   . THR E  1 71  ? 66.794  -18.258 46.212  1.00 62.60  ? 71  THR F CG2   1 
ATOM   14147 N  N     . PHE E  1 72  ? 63.030  -20.024 45.772  1.00 68.34  ? 72  PHE F N     1 
ATOM   14148 C  CA    . PHE E  1 72  ? 62.588  -21.380 45.472  1.00 71.03  ? 72  PHE F CA    1 
ATOM   14149 C  C     . PHE E  1 72  ? 62.777  -21.739 43.999  1.00 73.35  ? 72  PHE F C     1 
ATOM   14150 O  O     . PHE E  1 72  ? 62.598  -22.899 43.638  1.00 81.85  ? 72  PHE F O     1 
ATOM   14151 C  CB    . PHE E  1 72  ? 61.115  -21.561 45.846  1.00 68.79  ? 72  PHE F CB    1 
ATOM   14152 C  CG    . PHE E  1 72  ? 60.841  -21.546 47.327  1.00 70.77  ? 72  PHE F CG    1 
ATOM   14153 C  CD1   . PHE E  1 72  ? 60.134  -20.504 47.906  1.00 70.75  ? 72  PHE F CD1   1 
ATOM   14154 C  CD2   . PHE E  1 72  ? 61.280  -22.579 48.142  1.00 72.82  ? 72  PHE F CD2   1 
ATOM   14155 C  CE1   . PHE E  1 72  ? 59.882  -20.491 49.269  1.00 71.74  ? 72  PHE F CE1   1 
ATOM   14156 C  CE2   . PHE E  1 72  ? 61.024  -22.565 49.505  1.00 73.47  ? 72  PHE F CE2   1 
ATOM   14157 C  CZ    . PHE E  1 72  ? 60.325  -21.522 50.066  1.00 73.04  ? 72  PHE F CZ    1 
ATOM   14158 N  N     . GLU E  1 73  ? 63.118  -20.762 43.149  1.00 73.63  ? 73  GLU F N     1 
ATOM   14159 C  CA    . GLU E  1 73  ? 63.295  -21.025 41.728  1.00 75.54  ? 73  GLU F CA    1 
ATOM   14160 C  C     . GLU E  1 73  ? 64.460  -20.206 41.180  1.00 72.61  ? 73  GLU F C     1 
ATOM   14161 O  O     . GLU E  1 73  ? 65.441  -20.780 40.711  1.00 73.07  ? 73  GLU F O     1 
ATOM   14162 C  CB    . GLU E  1 73  ? 61.989  -20.776 40.969  1.00 80.15  ? 73  GLU F CB    1 
ATOM   14163 C  CG    . GLU E  1 73  ? 61.155  -22.037 40.801  1.00 83.70  ? 73  GLU F CG    1 
ATOM   14164 C  CD    . GLU E  1 73  ? 59.739  -21.842 40.284  1.00 85.38  ? 73  GLU F CD    1 
ATOM   14165 O  OE1   . GLU E  1 73  ? 59.347  -20.686 40.025  1.00 86.15  ? 73  GLU F OE1   1 
ATOM   14166 O  OE2   . GLU E  1 73  ? 59.027  -22.856 40.144  1.00 85.82  ? 73  GLU F OE2   1 
ATOM   14167 N  N     . GLU E  1 74  ? 64.351  -18.873 41.237  1.00 70.26  ? 74  GLU F N     1 
ATOM   14168 C  CA    . GLU E  1 74  ? 65.433  -18.003 40.801  1.00 69.63  ? 74  GLU F CA    1 
ATOM   14169 C  C     . GLU E  1 74  ? 66.707  -18.362 41.565  1.00 67.52  ? 74  GLU F C     1 
ATOM   14170 O  O     . GLU E  1 74  ? 66.666  -18.602 42.771  1.00 68.87  ? 74  GLU F O     1 
ATOM   14171 C  CB    . GLU E  1 74  ? 65.070  -16.531 41.004  1.00 71.83  ? 74  GLU F CB    1 
ATOM   14172 C  CG    . GLU E  1 74  ? 64.076  -16.004 39.985  1.00 74.11  ? 74  GLU F CG    1 
ATOM   14173 C  CD    . GLU E  1 74  ? 63.652  -14.560 40.198  1.00 75.83  ? 74  GLU F CD    1 
ATOM   14174 O  OE1   . GLU E  1 74  ? 64.534  -13.676 40.237  1.00 77.17  ? 74  GLU F OE1   1 
ATOM   14175 O  OE2   . GLU E  1 74  ? 62.440  -14.320 40.316  1.00 76.52  ? 74  GLU F OE2   1 
ATOM   14176 N  N     . SER E  1 75  ? 67.833  -18.411 40.843  1.00 63.71  ? 75  SER F N     1 
ATOM   14177 C  CA    . SER E  1 75  ? 69.112  -18.761 41.437  1.00 60.02  ? 75  SER F CA    1 
ATOM   14178 C  C     . SER E  1 75  ? 69.715  -17.531 42.111  1.00 59.92  ? 75  SER F C     1 
ATOM   14179 O  O     . SER E  1 75  ? 69.523  -16.408 41.643  1.00 58.48  ? 75  SER F O     1 
ATOM   14180 C  CB    . SER E  1 75  ? 70.059  -19.325 40.411  1.00 59.21  ? 75  SER F CB    1 
ATOM   14181 O  OG    . SER E  1 75  ? 70.681  -18.283 39.673  1.00 60.41  ? 75  SER F OG    1 
ATOM   14182 N  N     . PRO E  1 76  ? 70.474  -17.712 43.216  1.00 58.11  ? 76  PRO F N     1 
ATOM   14183 C  CA    . PRO E  1 76  ? 71.159  -16.603 43.885  1.00 57.39  ? 76  PRO F CA    1 
ATOM   14184 C  C     . PRO E  1 76  ? 71.867  -15.624 42.948  1.00 57.14  ? 76  PRO F C     1 
ATOM   14185 O  O     . PRO E  1 76  ? 71.740  -14.413 43.107  1.00 60.18  ? 76  PRO F O     1 
ATOM   14186 C  CB    . PRO E  1 76  ? 72.182  -17.334 44.769  1.00 57.47  ? 76  PRO F CB    1 
ATOM   14187 C  CG    . PRO E  1 76  ? 71.494  -18.632 45.127  1.00 57.43  ? 76  PRO F CG    1 
ATOM   14188 C  CD    . PRO E  1 76  ? 70.691  -18.999 43.897  1.00 56.96  ? 76  PRO F CD    1 
ATOM   14189 N  N     . LEU E  1 77  ? 72.609  -16.159 41.971  1.00 57.40  ? 77  LEU F N     1 
ATOM   14190 C  CA    . LEU E  1 77  ? 73.374  -15.339 41.045  1.00 57.19  ? 77  LEU F CA    1 
ATOM   14191 C  C     . LEU E  1 77  ? 72.431  -14.524 40.160  1.00 60.49  ? 77  LEU F C     1 
ATOM   14192 O  O     . LEU E  1 77  ? 72.744  -13.386 39.812  1.00 60.89  ? 77  LEU F O     1 
ATOM   14193 C  CB    . LEU E  1 77  ? 74.276  -16.244 40.199  1.00 55.37  ? 77  LEU F CB    1 
ATOM   14194 N  N     . ASP E  1 78  ? 71.283  -15.120 39.805  1.00 62.85  ? 78  ASP F N     1 
ATOM   14195 C  CA    . ASP E  1 78  ? 70.309  -14.489 38.927  1.00 63.42  ? 78  ASP F CA    1 
ATOM   14196 C  C     . ASP E  1 78  ? 69.590  -13.356 39.657  1.00 60.61  ? 78  ASP F C     1 
ATOM   14197 O  O     . ASP E  1 78  ? 69.282  -12.335 39.049  1.00 59.86  ? 78  ASP F O     1 
ATOM   14198 C  CB    . ASP E  1 78  ? 69.310  -15.515 38.383  1.00 68.12  ? 78  ASP F CB    1 
ATOM   14199 C  CG    . ASP E  1 78  ? 69.870  -16.407 37.286  1.00 75.54  ? 78  ASP F CG    1 
ATOM   14200 O  OD1   . ASP E  1 78  ? 70.933  -16.058 36.719  1.00 76.44  ? 78  ASP F OD1   1 
ATOM   14201 O  OD2   . ASP E  1 78  ? 69.242  -17.452 37.012  1.00 81.27  ? 78  ASP F OD2   1 
ATOM   14202 N  N     . ILE E  1 79  ? 69.320  -13.545 40.954  1.00 57.37  ? 79  ILE F N     1 
ATOM   14203 C  CA    . ILE E  1 79  ? 68.706  -12.507 41.768  1.00 58.00  ? 79  ILE F CA    1 
ATOM   14204 C  C     . ILE E  1 79  ? 69.642  -11.299 41.841  1.00 57.92  ? 79  ILE F C     1 
ATOM   14205 O  O     . ILE E  1 79  ? 69.201  -10.163 41.673  1.00 59.23  ? 79  ILE F O     1 
ATOM   14206 C  CB    . ILE E  1 79  ? 68.323  -13.056 43.160  1.00 57.05  ? 79  ILE F CB    1 
ATOM   14207 C  CG1   . ILE E  1 79  ? 67.124  -14.004 43.065  1.00 55.70  ? 79  ILE F CG1   1 
ATOM   14208 C  CG2   . ILE E  1 79  ? 68.061  -11.924 44.145  1.00 57.47  ? 79  ILE F CG2   1 
ATOM   14209 C  CD1   . ILE E  1 79  ? 66.978  -14.942 44.239  1.00 55.97  ? 79  ILE F CD1   1 
ATOM   14210 N  N     . LEU E  1 80  ? 70.934  -11.551 42.073  1.00 57.10  ? 80  LEU F N     1 
ATOM   14211 C  CA    . LEU E  1 80  ? 71.917  -10.483 42.185  1.00 58.04  ? 80  LEU F CA    1 
ATOM   14212 C  C     . LEU E  1 80  ? 72.112  -9.794  40.837  1.00 56.76  ? 80  LEU F C     1 
ATOM   14213 O  O     . LEU E  1 80  ? 72.302  -8.580  40.787  1.00 57.55  ? 80  LEU F O     1 
ATOM   14214 C  CB    . LEU E  1 80  ? 73.232  -11.066 42.712  1.00 58.26  ? 80  LEU F CB    1 
ATOM   14215 C  CG    . LEU E  1 80  ? 73.190  -11.538 44.166  1.00 59.21  ? 80  LEU F CG    1 
ATOM   14216 C  CD1   . LEU E  1 80  ? 74.393  -12.408 44.493  1.00 60.07  ? 80  LEU F CD1   1 
ATOM   14217 C  CD2   . LEU E  1 80  ? 73.124  -10.353 45.116  1.00 60.29  ? 80  LEU F CD2   1 
ATOM   14218 N  N     . ARG E  1 81  ? 72.051  -10.572 39.750  1.00 59.13  ? 81  ARG F N     1 
ATOM   14219 C  CA    . ARG E  1 81  ? 72.211  -10.038 38.404  1.00 60.08  ? 81  ARG F CA    1 
ATOM   14220 C  C     . ARG E  1 81  ? 71.002  -9.183  38.021  1.00 58.71  ? 81  ARG F C     1 
ATOM   14221 O  O     . ARG E  1 81  ? 71.165  -8.141  37.392  1.00 60.44  ? 81  ARG F O     1 
ATOM   14222 C  CB    . ARG E  1 81  ? 72.418  -11.173 37.395  1.00 60.22  ? 81  ARG F CB    1 
ATOM   14223 N  N     . ASN E  1 82  ? 69.797  -9.620  38.412  1.00 57.37  ? 82  ASN F N     1 
ATOM   14224 C  CA    . ASN E  1 82  ? 68.566  -8.912  38.084  1.00 57.50  ? 82  ASN F CA    1 
ATOM   14225 C  C     . ASN E  1 82  ? 68.437  -7.637  38.915  1.00 58.80  ? 82  ASN F C     1 
ATOM   14226 O  O     . ASN E  1 82  ? 67.751  -6.699  38.511  1.00 60.80  ? 82  ASN F O     1 
ATOM   14227 C  CB    . ASN E  1 82  ? 67.332  -9.792  38.296  1.00 55.43  ? 82  ASN F CB    1 
ATOM   14228 C  CG    . ASN E  1 82  ? 67.259  -10.954 37.331  1.00 53.62  ? 82  ASN F CG    1 
ATOM   14229 O  OD1   . ASN E  1 82  ? 67.971  -10.983 36.331  1.00 54.35  ? 82  ASN F OD1   1 
ATOM   14230 N  ND2   . ASN E  1 82  ? 66.396  -11.913 37.621  1.00 52.67  ? 82  ASN F ND2   1 
ATOM   14231 N  N     . ALA E  1 83  ? 69.080  -7.616  40.087  1.00 58.15  ? 83  ALA F N     1 
ATOM   14232 C  CA    . ALA E  1 83  ? 69.045  -6.455  40.958  1.00 59.48  ? 83  ALA F CA    1 
ATOM   14233 C  C     . ALA E  1 83  ? 70.037  -5.397  40.479  1.00 59.84  ? 83  ALA F C     1 
ATOM   14234 O  O     . ALA E  1 83  ? 69.902  -4.230  40.836  1.00 60.60  ? 83  ALA F O     1 
ATOM   14235 C  CB    . ALA E  1 83  ? 69.336  -6.877  42.377  1.00 59.82  ? 83  ALA F CB    1 
ATOM   14236 N  N     . ALA E  1 84  ? 71.014  -5.820  39.665  1.00 61.31  ? 84  ALA F N     1 
ATOM   14237 C  CA    . ALA E  1 84  ? 72.159  -5.003  39.290  1.00 66.27  ? 84  ALA F CA    1 
ATOM   14238 C  C     . ALA E  1 84  ? 71.737  -3.621  38.794  1.00 72.08  ? 84  ALA F C     1 
ATOM   14239 O  O     . ALA E  1 84  ? 72.308  -2.615  39.216  1.00 75.44  ? 84  ALA F O     1 
ATOM   14240 C  CB    . ALA E  1 84  ? 72.974  -5.723  38.242  1.00 66.06  ? 84  ALA F CB    1 
ATOM   14241 N  N     . SER E  1 85  ? 70.733  -3.572  37.909  1.00 75.85  ? 85  SER F N     1 
ATOM   14242 C  CA    . SER E  1 85  ? 70.375  -2.337  37.226  1.00 79.94  ? 85  SER F CA    1 
ATOM   14243 C  C     . SER E  1 85  ? 69.400  -1.495  38.053  1.00 81.77  ? 85  SER F C     1 
ATOM   14244 O  O     . SER E  1 85  ? 68.574  -0.783  37.483  1.00 83.95  ? 85  SER F O     1 
ATOM   14245 C  CB    . SER E  1 85  ? 69.814  -2.632  35.859  1.00 82.33  ? 85  SER F CB    1 
ATOM   14246 O  OG    . SER E  1 85  ? 68.598  -3.357  35.960  1.00 83.51  ? 85  SER F OG    1 
ATOM   14247 N  N     . PHE E  1 86  ? 69.488  -1.590  39.388  1.00 79.96  ? 86  PHE F N     1 
ATOM   14248 C  CA    . PHE E  1 86  ? 68.826  -0.651  40.281  1.00 77.82  ? 86  PHE F CA    1 
ATOM   14249 C  C     . PHE E  1 86  ? 69.855  0.198   41.028  1.00 82.14  ? 86  PHE F C     1 
ATOM   14250 O  O     . PHE E  1 86  ? 69.483  1.155   41.704  1.00 83.62  ? 86  PHE F O     1 
ATOM   14251 C  CB    . PHE E  1 86  ? 67.929  -1.377  41.288  1.00 72.58  ? 86  PHE F CB    1 
ATOM   14252 C  CG    . PHE E  1 86  ? 66.594  -1.834  40.755  1.00 68.52  ? 86  PHE F CG    1 
ATOM   14253 C  CD1   . PHE E  1 86  ? 66.182  -3.148  40.912  1.00 66.96  ? 86  PHE F CD1   1 
ATOM   14254 C  CD2   . PHE E  1 86  ? 65.741  -0.948  40.114  1.00 64.85  ? 86  PHE F CD2   1 
ATOM   14255 C  CE1   . PHE E  1 86  ? 64.951  -3.567  40.431  1.00 66.79  ? 86  PHE F CE1   1 
ATOM   14256 C  CE2   . PHE E  1 86  ? 64.511  -1.370  39.635  1.00 63.93  ? 86  PHE F CE2   1 
ATOM   14257 C  CZ    . PHE E  1 86  ? 64.119  -2.678  39.794  1.00 64.73  ? 86  PHE F CZ    1 
ATOM   14258 N  N     . GLY E  1 87  ? 71.141  -0.165  40.924  1.00 85.42  ? 87  GLY F N     1 
ATOM   14259 C  CA    . GLY E  1 87  ? 72.203  0.557   41.608  1.00 86.32  ? 87  GLY F CA    1 
ATOM   14260 C  C     . GLY E  1 87  ? 72.407  0.088   43.049  1.00 87.61  ? 87  GLY F C     1 
ATOM   14261 O  O     . GLY E  1 87  ? 73.209  0.666   43.780  1.00 85.78  ? 87  GLY F O     1 
ATOM   14262 N  N     . TRP E  1 88  ? 71.679  -0.960  43.453  1.00 87.99  ? 88  TRP F N     1 
ATOM   14263 C  CA    . TRP E  1 88  ? 71.869  -1.566  44.759  1.00 87.96  ? 88  TRP F CA    1 
ATOM   14264 C  C     . TRP E  1 88  ? 73.155  -2.388  44.744  1.00 93.93  ? 88  TRP F C     1 
ATOM   14265 O  O     . TRP E  1 88  ? 73.298  -3.297  43.928  1.00 98.64  ? 88  TRP F O     1 
ATOM   14266 C  CB    . TRP E  1 88  ? 70.665  -2.447  45.122  1.00 83.02  ? 88  TRP F CB    1 
ATOM   14267 C  CG    . TRP E  1 88  ? 69.354  -1.711  45.197  1.00 80.78  ? 88  TRP F CG    1 
ATOM   14268 C  CD1   . TRP E  1 88  ? 69.160  -0.372  45.373  1.00 80.69  ? 88  TRP F CD1   1 
ATOM   14269 C  CD2   . TRP E  1 88  ? 68.038  -2.292  45.067  1.00 80.34  ? 88  TRP F CD2   1 
ATOM   14270 N  NE1   . TRP E  1 88  ? 67.823  -0.081  45.380  1.00 79.93  ? 88  TRP F NE1   1 
ATOM   14271 C  CE2   . TRP E  1 88  ? 67.109  -1.235  45.190  1.00 80.98  ? 88  TRP F CE2   1 
ATOM   14272 C  CE3   . TRP E  1 88  ? 67.559  -3.592  44.863  1.00 78.63  ? 88  TRP F CE3   1 
ATOM   14273 C  CZ2   . TRP E  1 88  ? 65.734  -1.443  45.115  1.00 82.94  ? 88  TRP F CZ2   1 
ATOM   14274 C  CZ3   . TRP E  1 88  ? 66.199  -3.794  44.785  1.00 80.54  ? 88  TRP F CZ3   1 
ATOM   14275 C  CH2   . TRP E  1 88  ? 65.300  -2.734  44.911  1.00 82.10  ? 88  TRP F CH2   1 
ATOM   14276 N  N     . ASN E  1 89  ? 74.087  -2.054  45.644  1.00 94.41  ? 89  ASN F N     1 
ATOM   14277 C  CA    . ASN E  1 89  ? 75.310  -2.823  45.807  1.00 94.30  ? 89  ASN F CA    1 
ATOM   14278 C  C     . ASN E  1 89  ? 75.012  -4.020  46.707  1.00 90.28  ? 89  ASN F C     1 
ATOM   14279 O  O     . ASN E  1 89  ? 75.361  -4.013  47.886  1.00 89.68  ? 89  ASN F O     1 
ATOM   14280 C  CB    . ASN E  1 89  ? 76.451  -1.965  46.362  1.00 96.29  ? 89  ASN F CB    1 
ATOM   14281 N  N     . LEU E  1 90  ? 74.360  -5.038  46.130  1.00 84.43  ? 90  LEU F N     1 
ATOM   14282 C  CA    . LEU E  1 90  ? 73.931  -6.214  46.870  1.00 82.67  ? 90  LEU F CA    1 
ATOM   14283 C  C     . LEU E  1 90  ? 75.084  -7.207  46.995  1.00 82.19  ? 90  LEU F C     1 
ATOM   14284 O  O     . LEU E  1 90  ? 75.033  -8.107  47.831  1.00 82.10  ? 90  LEU F O     1 
ATOM   14285 C  CB    . LEU E  1 90  ? 72.734  -6.844  46.150  1.00 83.17  ? 90  LEU F CB    1 
ATOM   14286 N  N     . GLN E  1 91  ? 76.113  -7.041  46.154  1.00 83.63  ? 91  GLN F N     1 
ATOM   14287 C  CA    . GLN E  1 91  ? 77.289  -7.896  46.182  1.00 87.47  ? 91  GLN F CA    1 
ATOM   14288 C  C     . GLN E  1 91  ? 78.129  -7.575  47.417  1.00 86.22  ? 91  GLN F C     1 
ATOM   14289 O  O     . GLN E  1 91  ? 78.541  -8.481  48.139  1.00 86.66  ? 91  GLN F O     1 
ATOM   14290 C  CB    . GLN E  1 91  ? 78.105  -7.716  44.899  1.00 87.84  ? 91  GLN F CB    1 
ATOM   14291 N  N     . GLU E  1 92  ? 78.369  -6.278  47.648  1.00 84.38  ? 92  GLU F N     1 
ATOM   14292 C  CA    . GLU E  1 92  ? 79.126  -5.809  48.799  1.00 84.49  ? 92  GLU F CA    1 
ATOM   14293 C  C     . GLU E  1 92  ? 78.420  -6.207  50.095  1.00 83.38  ? 92  GLU F C     1 
ATOM   14294 O  O     . GLU E  1 92  ? 79.075  -6.608  51.055  1.00 85.43  ? 92  GLU F O     1 
ATOM   14295 C  CB    . GLU E  1 92  ? 79.309  -4.291  48.730  1.00 84.23  ? 92  GLU F CB    1 
ATOM   14296 N  N     . MET E  1 93  ? 77.086  -6.085  50.113  1.00 80.69  ? 93  MET F N     1 
ATOM   14297 C  CA    . MET E  1 93  ? 76.280  -6.484  51.257  1.00 80.14  ? 93  MET F CA    1 
ATOM   14298 C  C     . MET E  1 93  ? 76.396  -7.993  51.472  1.00 79.77  ? 93  MET F C     1 
ATOM   14299 O  O     . MET E  1 93  ? 76.361  -8.462  52.609  1.00 81.30  ? 93  MET F O     1 
ATOM   14300 C  CB    . MET E  1 93  ? 74.806  -6.117  51.047  1.00 81.65  ? 93  MET F CB    1 
ATOM   14301 C  CG    . MET E  1 93  ? 74.483  -4.668  51.370  1.00 81.98  ? 93  MET F CG    1 
ATOM   14302 S  SD    . MET E  1 93  ? 72.798  -4.192  50.884  1.00 79.04  ? 93  MET F SD    1 
ATOM   14303 C  CE    . MET E  1 93  ? 72.946  -2.407  50.899  1.00 76.26  ? 93  MET F CE    1 
ATOM   14304 N  N     . VAL E  1 94  ? 76.518  -8.741  50.369  1.00 78.73  ? 94  VAL F N     1 
ATOM   14305 C  CA    . VAL E  1 94  ? 76.709  -10.182 50.416  1.00 80.01  ? 94  VAL F CA    1 
ATOM   14306 C  C     . VAL E  1 94  ? 78.084  -10.491 51.006  1.00 79.10  ? 94  VAL F C     1 
ATOM   14307 O  O     . VAL E  1 94  ? 78.198  -11.306 51.918  1.00 80.97  ? 94  VAL F O     1 
ATOM   14308 C  CB    . VAL E  1 94  ? 76.547  -10.813 49.019  1.00 79.16  ? 94  VAL F CB    1 
ATOM   14309 N  N     . GLU E  1 95  ? 79.120  -9.826  50.477  1.00 78.97  ? 95  GLU F N     1 
ATOM   14310 C  CA    . GLU E  1 95  ? 80.492  -10.029 50.918  1.00 79.79  ? 95  GLU F CA    1 
ATOM   14311 C  C     . GLU E  1 95  ? 80.620  -9.713  52.409  1.00 81.26  ? 95  GLU F C     1 
ATOM   14312 O  O     . GLU E  1 95  ? 81.280  -10.448 53.143  1.00 83.12  ? 95  GLU F O     1 
ATOM   14313 C  CB    . GLU E  1 95  ? 81.448  -9.161  50.096  1.00 77.41  ? 95  GLU F CB    1 
ATOM   14314 N  N     . GLN E  1 96  ? 79.959  -8.634  52.851  1.00 79.99  ? 96  GLN F N     1 
ATOM   14315 C  CA    . GLN E  1 96  ? 80.044  -8.171  54.228  1.00 76.91  ? 96  GLN F CA    1 
ATOM   14316 C  C     . GLN E  1 96  ? 79.055  -8.915  55.128  1.00 74.50  ? 96  GLN F C     1 
ATOM   14317 O  O     . GLN E  1 96  ? 78.842  -8.501  56.264  1.00 74.71  ? 96  GLN F O     1 
ATOM   14318 C  CB    . GLN E  1 96  ? 79.786  -6.664  54.286  1.00 76.74  ? 96  GLN F CB    1 
ATOM   14319 N  N     . ASP E  1 97  ? 78.444  -9.992  54.614  1.00 74.73  ? 97  ASP F N     1 
ATOM   14320 C  CA    . ASP E  1 97  ? 77.631  -10.908 55.405  1.00 80.01  ? 97  ASP F CA    1 
ATOM   14321 C  C     . ASP E  1 97  ? 76.424  -10.192 56.014  1.00 79.53  ? 97  ASP F C     1 
ATOM   14322 O  O     . ASP E  1 97  ? 75.940  -10.585 57.073  1.00 79.95  ? 97  ASP F O     1 
ATOM   14323 C  CB    . ASP E  1 97  ? 78.455  -11.589 56.503  1.00 84.93  ? 97  ASP F CB    1 
ATOM   14324 C  CG    . ASP E  1 97  ? 79.775  -12.166 56.020  1.00 89.96  ? 97  ASP F CG    1 
ATOM   14325 O  OD1   . ASP E  1 97  ? 79.759  -12.895 55.005  1.00 92.61  ? 97  ASP F OD1   1 
ATOM   14326 O  OD2   . ASP E  1 97  ? 80.806  -11.889 56.671  1.00 90.41  ? 97  ASP F OD2   1 
ATOM   14327 N  N     . LYS E  1 98  ? 75.931  -9.153  55.330  1.00 78.31  ? 98  LYS F N     1 
ATOM   14328 C  CA    . LYS E  1 98  ? 74.730  -8.448  55.749  1.00 75.94  ? 98  LYS F CA    1 
ATOM   14329 C  C     . LYS E  1 98  ? 73.514  -9.101  55.089  1.00 74.03  ? 98  LYS F C     1 
ATOM   14330 O  O     . LYS E  1 98  ? 72.512  -9.361  55.752  1.00 71.15  ? 98  LYS F O     1 
ATOM   14331 C  CB    . LYS E  1 98  ? 74.841  -6.963  55.389  1.00 74.89  ? 98  LYS F CB    1 
ATOM   14332 N  N     . LEU E  1 99  ? 73.625  -9.364  53.779  1.00 70.65  ? 99  LEU F N     1 
ATOM   14333 C  CA    . LEU E  1 99  ? 72.571  -10.005 53.009  1.00 67.70  ? 99  LEU F CA    1 
ATOM   14334 C  C     . LEU E  1 99  ? 72.948  -11.460 52.739  1.00 65.46  ? 99  LEU F C     1 
ATOM   14335 O  O     . LEU E  1 99  ? 74.051  -11.737 52.271  1.00 67.72  ? 99  LEU F O     1 
ATOM   14336 C  CB    . LEU E  1 99  ? 72.380  -9.241  51.694  1.00 66.65  ? 99  LEU F CB    1 
ATOM   14337 N  N     . PHE E  1 100 ? 72.016  -12.377 53.031  1.00 62.39  ? 100 PHE F N     1 
ATOM   14338 C  CA    . PHE E  1 100 ? 72.189  -13.791 52.742  1.00 64.57  ? 100 PHE F CA    1 
ATOM   14339 C  C     . PHE E  1 100 ? 71.033  -14.280 51.873  1.00 66.47  ? 100 PHE F C     1 
ATOM   14340 O  O     . PHE E  1 100 ? 69.873  -14.028 52.184  1.00 68.81  ? 100 PHE F O     1 
ATOM   14341 C  CB    . PHE E  1 100 ? 72.260  -14.604 54.036  1.00 67.31  ? 100 PHE F CB    1 
ATOM   14342 C  CG    . PHE E  1 100 ? 72.301  -16.100 53.839  1.00 69.14  ? 100 PHE F CG    1 
ATOM   14343 C  CD1   . PHE E  1 100 ? 73.398  -16.712 53.248  1.00 69.70  ? 100 PHE F CD1   1 
ATOM   14344 C  CD2   . PHE E  1 100 ? 71.238  -16.899 54.235  1.00 70.99  ? 100 PHE F CD2   1 
ATOM   14345 C  CE1   . PHE E  1 100 ? 73.432  -18.087 53.065  1.00 68.62  ? 100 PHE F CE1   1 
ATOM   14346 C  CE2   . PHE E  1 100 ? 71.274  -18.274 54.051  1.00 69.76  ? 100 PHE F CE2   1 
ATOM   14347 C  CZ    . PHE E  1 100 ? 72.371  -18.866 53.466  1.00 68.48  ? 100 PHE F CZ    1 
ATOM   14348 N  N     . ILE E  1 101 ? 71.366  -14.994 50.791  1.00 67.63  ? 101 ILE F N     1 
ATOM   14349 C  CA    . ILE E  1 101 ? 70.370  -15.560 49.896  1.00 66.17  ? 101 ILE F CA    1 
ATOM   14350 C  C     . ILE E  1 101 ? 70.321  -17.070 50.122  1.00 65.56  ? 101 ILE F C     1 
ATOM   14351 O  O     . ILE E  1 101 ? 71.283  -17.771 49.821  1.00 67.26  ? 101 ILE F O     1 
ATOM   14352 C  CB    . ILE E  1 101 ? 70.686  -15.191 48.432  1.00 65.19  ? 101 ILE F CB    1 
ATOM   14353 C  CG1   . ILE E  1 101 ? 70.771  -13.672 48.249  1.00 64.20  ? 101 ILE F CG1   1 
ATOM   14354 C  CG2   . ILE E  1 101 ? 69.675  -15.820 47.483  1.00 67.36  ? 101 ILE F CG2   1 
ATOM   14355 C  CD1   . ILE E  1 101 ? 71.079  -13.230 46.836  1.00 65.40  ? 101 ILE F CD1   1 
ATOM   14356 N  N     . LEU E  1 102 ? 69.190  -17.548 50.661  1.00 65.71  ? 102 LEU F N     1 
ATOM   14357 C  CA    . LEU E  1 102 ? 68.970  -18.962 50.925  1.00 68.93  ? 102 LEU F CA    1 
ATOM   14358 C  C     . LEU E  1 102 ? 68.406  -19.634 49.675  1.00 69.50  ? 102 LEU F C     1 
ATOM   14359 O  O     . LEU E  1 102 ? 67.258  -19.395 49.310  1.00 68.79  ? 102 LEU F O     1 
ATOM   14360 C  CB    . LEU E  1 102 ? 67.981  -19.101 52.088  1.00 71.05  ? 102 LEU F CB    1 
ATOM   14361 C  CG    . LEU E  1 102 ? 67.751  -20.525 52.597  1.00 72.82  ? 102 LEU F CG    1 
ATOM   14362 C  CD1   . LEU E  1 102 ? 67.983  -20.617 54.098  1.00 74.40  ? 102 LEU F CD1   1 
ATOM   14363 C  CD2   . LEU E  1 102 ? 66.359  -21.021 52.239  1.00 72.96  ? 102 LEU F CD2   1 
ATOM   14364 N  N     . ASP E  1 103 ? 69.212  -20.496 49.044  1.00 70.92  ? 103 ASP F N     1 
ATOM   14365 C  CA    . ASP E  1 103 ? 68.779  -21.248 47.878  1.00 72.46  ? 103 ASP F CA    1 
ATOM   14366 C  C     . ASP E  1 103 ? 68.028  -22.496 48.338  1.00 73.05  ? 103 ASP F C     1 
ATOM   14367 O  O     . ASP E  1 103 ? 68.637  -23.435 48.844  1.00 78.29  ? 103 ASP F O     1 
ATOM   14368 C  CB    . ASP E  1 103 ? 69.971  -21.614 46.987  1.00 74.19  ? 103 ASP F CB    1 
ATOM   14369 C  CG    . ASP E  1 103 ? 69.595  -22.169 45.622  1.00 73.72  ? 103 ASP F CG    1 
ATOM   14370 O  OD1   . ASP E  1 103 ? 68.385  -22.265 45.338  1.00 71.12  ? 103 ASP F OD1   1 
ATOM   14371 O  OD2   . ASP E  1 103 ? 70.521  -22.493 44.846  1.00 74.30  ? 103 ASP F OD2   1 
ATOM   14372 N  N     . ALA E  1 104 ? 66.701  -22.490 48.160  1.00 73.33  ? 104 ALA F N     1 
ATOM   14373 C  CA    . ALA E  1 104 ? 65.879  -23.667 48.387  1.00 71.70  ? 104 ALA F CA    1 
ATOM   14374 C  C     . ALA E  1 104 ? 65.308  -24.153 47.058  1.00 73.66  ? 104 ALA F C     1 
ATOM   14375 O  O     . ALA E  1 104 ? 64.166  -24.599 47.003  1.00 75.00  ? 104 ALA F O     1 
ATOM   14376 C  CB    . ALA E  1 104 ? 64.786  -23.346 49.377  1.00 71.83  ? 104 ALA F CB    1 
ATOM   14377 N  N     . SER E  1 105 ? 66.122  -24.078 45.995  1.00 78.80  ? 105 SER F N     1 
ATOM   14378 C  CA    . SER E  1 105 ? 65.703  -24.497 44.666  1.00 82.62  ? 105 SER F CA    1 
ATOM   14379 C  C     . SER E  1 105 ? 65.592  -26.019 44.612  1.00 86.83  ? 105 SER F C     1 
ATOM   14380 O  O     . SER E  1 105 ? 66.237  -26.717 45.392  1.00 83.70  ? 105 SER F O     1 
ATOM   14381 C  CB    . SER E  1 105 ? 66.646  -23.982 43.608  1.00 82.39  ? 105 SER F CB    1 
ATOM   14382 O  OG    . SER E  1 105 ? 67.966  -24.454 43.834  1.00 85.58  ? 105 SER F OG    1 
ATOM   14383 N  N     . PRO E  1 106 ? 64.779  -26.584 43.687  1.00 95.10  ? 106 PRO F N     1 
ATOM   14384 C  CA    . PRO E  1 106 ? 64.563  -28.030 43.628  1.00 98.44  ? 106 PRO F CA    1 
ATOM   14385 C  C     . PRO E  1 106 ? 65.824  -28.805 43.245  1.00 99.70  ? 106 PRO F C     1 
ATOM   14386 O  O     . PRO E  1 106 ? 66.163  -29.791 43.896  1.00 98.85  ? 106 PRO F O     1 
ATOM   14387 C  CB    . PRO E  1 106 ? 63.472  -28.208 42.556  1.00 98.70  ? 106 PRO F CB    1 
ATOM   14388 C  CG    . PRO E  1 106 ? 62.878  -26.825 42.369  1.00 98.12  ? 106 PRO F CG    1 
ATOM   14389 C  CD    . PRO E  1 106 ? 64.019  -25.871 42.649  1.00 97.54  ? 106 PRO F CD    1 
ATOM   14390 N  N     . ASP E  1 107 ? 66.505  -28.340 42.187  1.00 100.74 ? 107 ASP F N     1 
ATOM   14391 C  CA    . ASP E  1 107 ? 67.678  -29.006 41.639  1.00 100.50 ? 107 ASP F CA    1 
ATOM   14392 C  C     . ASP E  1 107 ? 67.252  -30.334 40.998  1.00 98.12  ? 107 ASP F C     1 
ATOM   14393 O  O     . ASP E  1 107 ? 67.554  -31.387 41.597  1.00 95.36  ? 107 ASP F O     1 
ATOM   14394 C  CB    . ASP E  1 107 ? 68.765  -29.202 42.701  1.00 98.00  ? 107 ASP F CB    1 
ATOM   14395 N  N     . ASP E  1 118 ? 60.295  -31.468 54.361  1.00 103.48 ? 118 ASP F N     1 
ATOM   14396 C  CA    . ASP E  1 118 ? 59.734  -30.245 53.724  1.00 105.57 ? 118 ASP F CA    1 
ATOM   14397 C  C     . ASP E  1 118 ? 59.093  -29.368 54.798  1.00 108.58 ? 118 ASP F C     1 
ATOM   14398 O  O     . ASP E  1 118 ? 58.716  -29.863 55.859  1.00 111.98 ? 118 ASP F O     1 
ATOM   14399 C  CB    . ASP E  1 118 ? 58.730  -30.600 52.623  1.00 102.62 ? 118 ASP F CB    1 
ATOM   14400 N  N     . LEU E  1 119 ? 58.983  -28.066 54.498  1.00 108.03 ? 119 LEU F N     1 
ATOM   14401 C  CA    . LEU E  1 119 ? 58.425  -27.065 55.399  1.00 105.73 ? 119 LEU F CA    1 
ATOM   14402 C  C     . LEU E  1 119 ? 59.244  -26.998 56.689  1.00 102.95 ? 119 LEU F C     1 
ATOM   14403 O  O     . LEU E  1 119 ? 59.970  -26.029 56.904  1.00 101.84 ? 119 LEU F O     1 
ATOM   14404 C  CB    . LEU E  1 119 ? 56.946  -27.368 55.672  1.00 102.00 ? 119 LEU F CB    1 
ATOM   14405 N  N     . SER E  1 120 ? 59.121  -28.028 57.538  1.00 100.03 ? 120 SER F N     1 
ATOM   14406 C  CA    . SER E  1 120 ? 59.873  -28.115 58.780  1.00 97.06  ? 120 SER F CA    1 
ATOM   14407 C  C     . SER E  1 120 ? 61.366  -27.939 58.512  1.00 94.18  ? 120 SER F C     1 
ATOM   14408 O  O     . SER E  1 120 ? 62.041  -27.191 59.219  1.00 93.31  ? 120 SER F O     1 
ATOM   14409 C  CB    . SER E  1 120 ? 59.596  -29.420 59.483  1.00 97.15  ? 120 SER F CB    1 
ATOM   14410 N  N     . GLY E  1 121 ? 61.866  -28.635 57.483  1.00 89.21  ? 121 GLY F N     1 
ATOM   14411 C  CA    . GLY E  1 121 ? 63.261  -28.536 57.083  1.00 88.45  ? 121 GLY F CA    1 
ATOM   14412 C  C     . GLY E  1 121 ? 63.640  -27.120 56.650  1.00 86.05  ? 121 GLY F C     1 
ATOM   14413 O  O     . GLY E  1 121 ? 64.714  -26.633 57.000  1.00 81.74  ? 121 GLY F O     1 
ATOM   14414 N  N     . LEU E  1 122 ? 62.745  -26.478 55.886  1.00 83.89  ? 122 LEU F N     1 
ATOM   14415 C  CA    . LEU E  1 122 ? 62.960  -25.124 55.400  1.00 82.30  ? 122 LEU F CA    1 
ATOM   14416 C  C     . LEU E  1 122 ? 63.019  -24.152 56.578  1.00 79.52  ? 122 LEU F C     1 
ATOM   14417 O  O     . LEU E  1 122 ? 63.957  -23.364 56.677  1.00 76.82  ? 122 LEU F O     1 
ATOM   14418 C  CB    . LEU E  1 122 ? 61.834  -24.752 54.427  1.00 82.47  ? 122 LEU F CB    1 
ATOM   14419 N  N     . ILE E  1 123 ? 62.018  -24.229 57.466  1.00 77.19  ? 123 ILE F N     1 
ATOM   14420 C  CA    . ILE E  1 123 ? 61.947  -23.379 58.648  1.00 77.16  ? 123 ILE F CA    1 
ATOM   14421 C  C     . ILE E  1 123 ? 63.213  -23.555 59.485  1.00 76.01  ? 123 ILE F C     1 
ATOM   14422 O  O     . ILE E  1 123 ? 63.769  -22.578 59.984  1.00 73.01  ? 123 ILE F O     1 
ATOM   14423 C  CB    . ILE E  1 123 ? 60.678  -23.683 59.471  1.00 74.87  ? 123 ILE F CB    1 
ATOM   14424 N  N     . GLU E  1 124 ? 63.657  -24.810 59.631  1.00 76.93  ? 124 GLU F N     1 
ATOM   14425 C  CA    . GLU E  1 124 ? 64.867  -25.132 60.371  1.00 77.19  ? 124 GLU F CA    1 
ATOM   14426 C  C     . GLU E  1 124 ? 66.075  -24.452 59.723  1.00 76.57  ? 124 GLU F C     1 
ATOM   14427 O  O     . GLU E  1 124 ? 66.906  -23.873 60.422  1.00 76.68  ? 124 GLU F O     1 
ATOM   14428 C  CB    . GLU E  1 124 ? 65.051  -26.650 60.440  1.00 77.29  ? 124 GLU F CB    1 
ATOM   14429 N  N     . ARG E  1 125 ? 66.155  -24.516 58.387  1.00 75.43  ? 125 ARG F N     1 
ATOM   14430 C  CA    . ARG E  1 125 ? 67.278  -23.959 57.645  1.00 75.20  ? 125 ARG F CA    1 
ATOM   14431 C  C     . ARG E  1 125 ? 67.241  -22.429 57.661  1.00 73.98  ? 125 ARG F C     1 
ATOM   14432 O  O     . ARG E  1 125 ? 68.286  -21.790 57.567  1.00 73.03  ? 125 ARG F O     1 
ATOM   14433 C  CB    . ARG E  1 125 ? 67.283  -24.491 56.207  1.00 73.55  ? 125 ARG F CB    1 
ATOM   14434 N  N     . ILE E  1 126 ? 66.040  -21.846 57.771  1.00 78.28  ? 126 ILE F N     1 
ATOM   14435 C  CA    . ILE E  1 126 ? 65.883  -20.398 57.804  1.00 81.82  ? 126 ILE F CA    1 
ATOM   14436 C  C     . ILE E  1 126 ? 66.267  -19.877 59.189  1.00 86.28  ? 126 ILE F C     1 
ATOM   14437 O  O     . ILE E  1 126 ? 67.034  -18.923 59.296  1.00 87.93  ? 126 ILE F O     1 
ATOM   14438 C  CB    . ILE E  1 126 ? 64.450  -19.986 57.398  1.00 79.66  ? 126 ILE F CB    1 
ATOM   14439 C  CG1   . ILE E  1 126 ? 64.184  -20.265 55.916  1.00 78.66  ? 126 ILE F CG1   1 
ATOM   14440 C  CG2   . ILE E  1 126 ? 64.184  -18.526 57.738  1.00 80.14  ? 126 ILE F CG2   1 
ATOM   14441 C  CD1   . ILE E  1 126 ? 62.723  -20.207 55.525  1.00 78.72  ? 126 ILE F CD1   1 
ATOM   14442 N  N     . ASN E  1 127 ? 65.726  -20.510 60.240  1.00 88.79  ? 127 ASN F N     1 
ATOM   14443 C  CA    . ASN E  1 127 ? 65.971  -20.104 61.617  1.00 90.26  ? 127 ASN F CA    1 
ATOM   14444 C  C     . ASN E  1 127 ? 67.473  -20.068 61.901  1.00 92.28  ? 127 ASN F C     1 
ATOM   14445 O  O     . ASN E  1 127 ? 67.968  -19.125 62.517  1.00 92.42  ? 127 ASN F O     1 
ATOM   14446 C  CB    . ASN E  1 127 ? 65.253  -21.022 62.610  1.00 87.27  ? 127 ASN F CB    1 
ATOM   14447 N  N     . TYR E  1 128 ? 68.186  -21.108 61.452  1.00 92.92  ? 128 TYR F N     1 
ATOM   14448 C  CA    . TYR E  1 128 ? 69.629  -21.193 61.617  1.00 95.77  ? 128 TYR F CA    1 
ATOM   14449 C  C     . TYR E  1 128 ? 70.294  -19.995 60.944  1.00 90.28  ? 128 TYR F C     1 
ATOM   14450 O  O     . TYR E  1 128 ? 71.159  -19.352 61.534  1.00 90.31  ? 128 TYR F O     1 
ATOM   14451 C  CB    . TYR E  1 128 ? 70.157  -22.513 61.042  1.00 100.80 ? 128 TYR F CB    1 
ATOM   14452 C  CG    . TYR E  1 128 ? 71.668  -22.559 60.851  1.00 106.93 ? 128 TYR F CG    1 
ATOM   14453 C  CD1   . TYR E  1 128 ? 72.536  -22.439 61.933  1.00 108.27 ? 128 TYR F CD1   1 
ATOM   14454 C  CD2   . TYR E  1 128 ? 72.228  -22.703 59.585  1.00 110.87 ? 128 TYR F CD2   1 
ATOM   14455 C  CE1   . TYR E  1 128 ? 73.911  -22.471 61.762  1.00 108.61 ? 128 TYR F CE1   1 
ATOM   14456 C  CE2   . TYR E  1 128 ? 73.602  -22.736 59.402  1.00 110.79 ? 128 TYR F CE2   1 
ATOM   14457 C  CZ    . TYR E  1 128 ? 74.445  -22.620 60.493  1.00 109.63 ? 128 TYR F CZ    1 
ATOM   14458 O  OH    . TYR E  1 128 ? 75.798  -22.653 60.315  1.00 108.06 ? 128 TYR F OH    1 
ATOM   14459 N  N     . ALA E  1 129 ? 69.874  -19.716 59.703  1.00 85.29  ? 129 ALA F N     1 
ATOM   14460 C  CA    . ALA E  1 129 ? 70.431  -18.632 58.909  1.00 82.44  ? 129 ALA F CA    1 
ATOM   14461 C  C     . ALA E  1 129 ? 70.175  -17.282 59.579  1.00 77.53  ? 129 ALA F C     1 
ATOM   14462 O  O     . ALA E  1 129 ? 71.031  -16.401 59.538  1.00 75.60  ? 129 ALA F O     1 
ATOM   14463 C  CB    . ALA E  1 129 ? 69.851  -18.675 57.516  1.00 83.17  ? 129 ALA F CB    1 
ATOM   14464 N  N     . ILE E  1 130 ? 68.991  -17.122 60.185  1.00 73.69  ? 130 ILE F N     1 
ATOM   14465 C  CA    . ILE E  1 130 ? 68.640  -15.886 60.871  1.00 76.87  ? 130 ILE F CA    1 
ATOM   14466 C  C     . ILE E  1 130 ? 69.641  -15.635 62.000  1.00 76.96  ? 130 ILE F C     1 
ATOM   14467 O  O     . ILE E  1 130 ? 70.131  -14.519 62.158  1.00 75.42  ? 130 ILE F O     1 
ATOM   14468 C  CB    . ILE E  1 130 ? 67.180  -15.929 61.373  1.00 76.35  ? 130 ILE F CB    1 
ATOM   14469 C  CG1   . ILE E  1 130 ? 66.185  -15.914 60.207  1.00 74.35  ? 130 ILE F CG1   1 
ATOM   14470 C  CG2   . ILE E  1 130 ? 66.908  -14.794 62.351  1.00 74.87  ? 130 ILE F CG2   1 
ATOM   14471 C  CD1   . ILE E  1 130 ? 64.779  -16.315 60.586  1.00 72.50  ? 130 ILE F CD1   1 
ATOM   14472 N  N     . ARG E  1 131 ? 69.943  -16.688 62.769  1.00 75.32  ? 131 ARG F N     1 
ATOM   14473 C  CA    . ARG E  1 131 ? 70.859  -16.598 63.895  1.00 73.12  ? 131 ARG F CA    1 
ATOM   14474 C  C     . ARG E  1 131 ? 72.271  -16.280 63.403  1.00 72.28  ? 131 ARG F C     1 
ATOM   14475 O  O     . ARG E  1 131 ? 72.942  -15.418 63.965  1.00 73.33  ? 131 ARG F O     1 
ATOM   14476 C  CB    . ARG E  1 131 ? 70.836  -17.907 64.692  1.00 72.65  ? 131 ARG F CB    1 
ATOM   14477 N  N     . LYS E  1 132 ? 72.707  -16.971 62.342  1.00 69.48  ? 132 LYS F N     1 
ATOM   14478 C  CA    . LYS E  1 132 ? 74.074  -16.870 61.855  1.00 67.64  ? 132 LYS F CA    1 
ATOM   14479 C  C     . LYS E  1 132 ? 74.357  -15.488 61.263  1.00 69.81  ? 132 LYS F C     1 
ATOM   14480 O  O     . LYS E  1 132 ? 75.519  -15.114 61.110  1.00 70.19  ? 132 LYS F O     1 
ATOM   14481 C  CB    . LYS E  1 132 ? 74.344  -17.950 60.804  1.00 66.57  ? 132 LYS F CB    1 
ATOM   14482 N  N     . TYR E  1 133 ? 73.302  -14.744 60.907  1.00 71.00  ? 133 TYR F N     1 
ATOM   14483 C  CA    . TYR E  1 133 ? 73.455  -13.422 60.318  1.00 70.80  ? 133 TYR F CA    1 
ATOM   14484 C  C     . TYR E  1 133 ? 72.799  -12.353 61.193  1.00 73.19  ? 133 TYR F C     1 
ATOM   14485 O  O     . TYR E  1 133 ? 72.919  -11.166 60.894  1.00 74.83  ? 133 TYR F O     1 
ATOM   14486 C  CB    . TYR E  1 133 ? 72.885  -13.503 58.898  1.00 70.44  ? 133 TYR F CB    1 
ATOM   14487 C  CG    . TYR E  1 133 ? 73.744  -14.314 57.935  1.00 67.66  ? 133 TYR F CG    1 
ATOM   14488 C  CD1   . TYR E  1 133 ? 73.441  -15.638 57.634  1.00 65.19  ? 133 TYR F CD1   1 
ATOM   14489 C  CD2   . TYR E  1 133 ? 74.857  -13.752 57.321  1.00 68.55  ? 133 TYR F CD2   1 
ATOM   14490 C  CE1   . TYR E  1 133 ? 74.224  -16.380 56.765  1.00 65.47  ? 133 TYR F CE1   1 
ATOM   14491 C  CE2   . TYR E  1 133 ? 75.648  -14.482 56.448  1.00 68.99  ? 133 TYR F CE2   1 
ATOM   14492 C  CZ    . TYR E  1 133 ? 75.332  -15.801 56.171  1.00 68.49  ? 133 TYR F CZ    1 
ATOM   14493 O  OH    . TYR E  1 133 ? 76.106  -16.527 55.312  1.00 65.38  ? 133 TYR F OH    1 
ATOM   14494 N  N     . LYS E  1 134 ? 72.139  -12.773 62.283  1.00 76.01  ? 134 LYS F N     1 
ATOM   14495 C  CA    . LYS E  1 134 ? 71.419  -11.866 63.163  1.00 77.18  ? 134 LYS F CA    1 
ATOM   14496 C  C     . LYS E  1 134 ? 70.425  -11.065 62.325  1.00 75.28  ? 134 LYS F C     1 
ATOM   14497 O  O     . LYS E  1 134 ? 70.450  -9.833  62.320  1.00 73.26  ? 134 LYS F O     1 
ATOM   14498 C  CB    . LYS E  1 134 ? 72.404  -10.972 63.928  1.00 78.68  ? 134 LYS F CB    1 
ATOM   14499 N  N     . ALA E  1 135 ? 69.559  -11.800 61.616  1.00 73.10  ? 135 ALA F N     1 
ATOM   14500 C  CA    . ALA E  1 135 ? 68.699  -11.234 60.591  1.00 72.76  ? 135 ALA F CA    1 
ATOM   14501 C  C     . ALA E  1 135 ? 67.399  -10.726 61.210  1.00 69.24  ? 135 ALA F C     1 
ATOM   14502 O  O     . ALA E  1 135 ? 66.753  -11.428 61.986  1.00 66.85  ? 135 ALA F O     1 
ATOM   14503 C  CB    . ALA E  1 135 ? 68.430  -12.270 59.528  1.00 74.21  ? 135 ALA F CB    1 
ATOM   14504 N  N     . LYS E  1 136 ? 67.026  -9.497  60.837  1.00 66.46  ? 136 LYS F N     1 
ATOM   14505 C  CA    . LYS E  1 136 ? 65.804  -8.869  61.308  1.00 68.12  ? 136 LYS F CA    1 
ATOM   14506 C  C     . LYS E  1 136 ? 64.693  -9.046  60.272  1.00 67.74  ? 136 LYS F C     1 
ATOM   14507 O  O     . LYS E  1 136 ? 63.546  -9.304  60.635  1.00 66.36  ? 136 LYS F O     1 
ATOM   14508 C  CB    . LYS E  1 136 ? 66.063  -7.387  61.596  1.00 68.16  ? 136 LYS F CB    1 
ATOM   14509 N  N     . ARG E  1 137 ? 65.045  -8.909  58.985  1.00 66.02  ? 137 ARG F N     1 
ATOM   14510 C  CA    . ARG E  1 137 ? 64.078  -8.950  57.898  1.00 64.86  ? 137 ARG F CA    1 
ATOM   14511 C  C     . ARG E  1 137 ? 64.274  -10.218 57.068  1.00 64.46  ? 137 ARG F C     1 
ATOM   14512 O  O     . ARG E  1 137 ? 65.404  -10.653 56.852  1.00 62.44  ? 137 ARG F O     1 
ATOM   14513 C  CB    . ARG E  1 137 ? 64.223  -7.693  57.035  1.00 62.12  ? 137 ARG F CB    1 
ATOM   14514 C  CG    . ARG E  1 137 ? 63.939  -6.398  57.781  1.00 60.70  ? 137 ARG F CG    1 
ATOM   14515 C  CD    . ARG E  1 137 ? 64.194  -5.171  56.929  1.00 62.65  ? 137 ARG F CD    1 
ATOM   14516 N  NE    . ARG E  1 137 ? 64.085  -3.947  57.709  1.00 63.98  ? 137 ARG F NE    1 
ATOM   14517 C  CZ    . ARG E  1 137 ? 63.569  -2.804  57.272  1.00 68.59  ? 137 ARG F CZ    1 
ATOM   14518 N  NH1   . ARG E  1 137 ? 63.260  -2.654  55.995  1.00 72.23  ? 137 ARG F NH1   1 
ATOM   14519 N  NH2   . ARG E  1 137 ? 63.403  -1.793  58.108  1.00 69.47  ? 137 ARG F NH2   1 
ATOM   14520 N  N     . VAL E  1 138 ? 63.156  -10.802 56.609  1.00 62.77  ? 138 VAL F N     1 
ATOM   14521 C  CA    . VAL E  1 138 ? 63.175  -12.014 55.803  1.00 63.03  ? 138 VAL F CA    1 
ATOM   14522 C  C     . VAL E  1 138 ? 62.201  -11.858 54.635  1.00 62.22  ? 138 VAL F C     1 
ATOM   14523 O  O     . VAL E  1 138 ? 61.081  -11.387 54.811  1.00 61.96  ? 138 VAL F O     1 
ATOM   14524 C  CB    . VAL E  1 138 ? 62.851  -13.259 56.655  1.00 64.83  ? 138 VAL F CB    1 
ATOM   14525 C  CG1   . VAL E  1 138 ? 62.428  -14.454 55.811  1.00 66.26  ? 138 VAL F CG1   1 
ATOM   14526 C  CG2   . VAL E  1 138 ? 64.020  -13.639 57.550  1.00 66.91  ? 138 VAL F CG2   1 
ATOM   14527 N  N     . ALA E  1 139 ? 62.648  -12.268 53.441  1.00 61.39  ? 139 ALA F N     1 
ATOM   14528 C  CA    . ALA E  1 139 ? 61.819  -12.270 52.246  1.00 57.99  ? 139 ALA F CA    1 
ATOM   14529 C  C     . ALA E  1 139 ? 61.746  -13.688 51.683  1.00 57.26  ? 139 ALA F C     1 
ATOM   14530 O  O     . ALA E  1 139 ? 62.777  -14.332 51.504  1.00 56.82  ? 139 ALA F O     1 
ATOM   14531 C  CB    . ALA E  1 139 ? 62.383  -11.309 51.233  1.00 57.10  ? 139 ALA F CB    1 
ATOM   14532 N  N     . ILE E  1 140 ? 60.522  -14.160 51.411  1.00 56.63  ? 140 ILE F N     1 
ATOM   14533 C  CA    . ILE E  1 140 ? 60.305  -15.501 50.890  1.00 60.06  ? 140 ILE F CA    1 
ATOM   14534 C  C     . ILE E  1 140 ? 59.549  -15.391 49.566  1.00 60.86  ? 140 ILE F C     1 
ATOM   14535 O  O     . ILE E  1 140 ? 58.481  -14.790 49.512  1.00 60.05  ? 140 ILE F O     1 
ATOM   14536 C  CB    . ILE E  1 140 ? 59.559  -16.382 51.914  1.00 61.38  ? 140 ILE F CB    1 
ATOM   14537 C  CG1   . ILE E  1 140 ? 60.051  -16.138 53.343  1.00 63.21  ? 140 ILE F CG1   1 
ATOM   14538 C  CG2   . ILE E  1 140 ? 59.650  -17.849 51.526  1.00 60.89  ? 140 ILE F CG2   1 
ATOM   14539 C  CD1   . ILE E  1 140 ? 59.633  -17.201 54.336  1.00 63.79  ? 140 ILE F CD1   1 
ATOM   14540 N  N     . ASP E  1 141 ? 60.110  -15.995 48.510  1.00 64.44  ? 141 ASP F N     1 
ATOM   14541 C  CA    . ASP E  1 141 ? 59.661  -15.759 47.147  1.00 67.43  ? 141 ASP F CA    1 
ATOM   14542 C  C     . ASP E  1 141 ? 59.976  -16.983 46.287  1.00 67.31  ? 141 ASP F C     1 
ATOM   14543 O  O     . ASP E  1 141 ? 61.145  -17.239 46.018  1.00 72.62  ? 141 ASP F O     1 
ATOM   14544 C  CB    . ASP E  1 141 ? 60.313  -14.478 46.612  1.00 67.72  ? 141 ASP F CB    1 
ATOM   14545 C  CG    . ASP E  1 141 ? 60.162  -14.251 45.117  1.00 70.89  ? 141 ASP F CG    1 
ATOM   14546 O  OD1   . ASP E  1 141 ? 61.175  -13.901 44.470  1.00 69.52  ? 141 ASP F OD1   1 
ATOM   14547 O  OD2   . ASP E  1 141 ? 59.036  -14.427 44.609  1.00 74.59  ? 141 ASP F OD2   1 
ATOM   14548 N  N     . SER E  1 142 ? 58.962  -17.745 45.838  1.00 67.12  ? 142 SER F N     1 
ATOM   14549 C  CA    . SER E  1 142 ? 57.546  -17.536 46.112  1.00 70.75  ? 142 SER F CA    1 
ATOM   14550 C  C     . SER E  1 142 ? 56.960  -18.775 46.790  1.00 71.40  ? 142 SER F C     1 
ATOM   14551 O  O     . SER E  1 142 ? 57.326  -19.901 46.454  1.00 72.76  ? 142 SER F O     1 
ATOM   14552 C  CB    . SER E  1 142 ? 56.802  -17.221 44.839  1.00 72.01  ? 142 SER F CB    1 
ATOM   14553 O  OG    . SER E  1 142 ? 56.832  -18.324 43.944  1.00 74.42  ? 142 SER F OG    1 
ATOM   14554 N  N     . ILE E  1 143 ? 56.016  -18.557 47.716  1.00 70.35  ? 143 ILE F N     1 
ATOM   14555 C  CA    . ILE E  1 143 ? 55.458  -19.637 48.519  1.00 72.07  ? 143 ILE F CA    1 
ATOM   14556 C  C     . ILE E  1 143 ? 54.587  -20.522 47.628  1.00 71.23  ? 143 ILE F C     1 
ATOM   14557 O  O     . ILE E  1 143 ? 54.447  -21.715 47.886  1.00 71.68  ? 143 ILE F O     1 
ATOM   14558 C  CB    . ILE E  1 143 ? 54.643  -19.133 49.732  1.00 74.29  ? 143 ILE F CB    1 
ATOM   14559 C  CG1   . ILE E  1 143 ? 55.044  -17.740 50.227  1.00 77.84  ? 143 ILE F CG1   1 
ATOM   14560 C  CG2   . ILE E  1 143 ? 54.697  -20.158 50.857  1.00 74.69  ? 143 ILE F CG2   1 
ATOM   14561 C  CD1   . ILE E  1 143 ? 56.476  -17.622 50.690  1.00 81.92  ? 143 ILE F CD1   1 
ATOM   14562 N  N     . THR E  1 144 ? 53.984  -19.920 46.598  1.00 68.25  ? 144 THR F N     1 
ATOM   14563 C  CA    . THR E  1 144 ? 53.106  -20.632 45.685  1.00 68.46  ? 144 THR F CA    1 
ATOM   14564 C  C     . THR E  1 144 ? 53.862  -21.782 45.023  1.00 72.25  ? 144 THR F C     1 
ATOM   14565 O  O     . THR E  1 144 ? 53.308  -22.865 44.843  1.00 71.77  ? 144 THR F O     1 
ATOM   14566 C  CB    . THR E  1 144 ? 52.519  -19.666 44.648  1.00 67.70  ? 144 THR F CB    1 
ATOM   14567 O  OG1   . THR E  1 144 ? 51.927  -18.579 45.358  1.00 70.24  ? 144 THR F OG1   1 
ATOM   14568 C  CG2   . THR E  1 144 ? 51.485  -20.305 43.748  1.00 66.01  ? 144 THR F CG2   1 
ATOM   14569 N  N     . ALA E  1 145 ? 55.127  -21.535 44.663  1.00 78.16  ? 145 ALA F N     1 
ATOM   14570 C  CA    . ALA E  1 145 ? 55.941  -22.507 43.947  1.00 79.57  ? 145 ALA F CA    1 
ATOM   14571 C  C     . ALA E  1 145 ? 56.135  -23.766 44.789  1.00 81.43  ? 145 ALA F C     1 
ATOM   14572 O  O     . ALA E  1 145 ? 56.097  -24.875 44.256  1.00 85.70  ? 145 ALA F O     1 
ATOM   14573 C  CB    . ALA E  1 145 ? 57.265  -21.889 43.569  1.00 78.70  ? 145 ALA F CB    1 
ATOM   14574 N  N     . VAL E  1 146 ? 56.346  -23.582 46.099  1.00 78.51  ? 146 VAL F N     1 
ATOM   14575 C  CA    . VAL E  1 146 ? 56.479  -24.694 47.027  1.00 78.25  ? 146 VAL F CA    1 
ATOM   14576 C  C     . VAL E  1 146 ? 55.265  -25.604 46.856  1.00 80.68  ? 146 VAL F C     1 
ATOM   14577 O  O     . VAL E  1 146 ? 55.403  -26.740 46.405  1.00 85.12  ? 146 VAL F O     1 
ATOM   14578 C  CB    . VAL E  1 146 ? 56.631  -24.209 48.485  1.00 78.50  ? 146 VAL F CB    1 
ATOM   14579 C  CG1   . VAL E  1 146 ? 56.584  -25.359 49.481  1.00 78.35  ? 146 VAL F CG1   1 
ATOM   14580 C  CG2   . VAL E  1 146 ? 57.899  -23.389 48.679  1.00 80.06  ? 146 VAL F CG2   1 
ATOM   14581 N  N     . PHE E  1 147 ? 54.080  -25.078 47.192  1.00 82.07  ? 147 PHE F N     1 
ATOM   14582 C  CA    . PHE E  1 147 ? 52.836  -25.823 47.082  1.00 84.10  ? 147 PHE F CA    1 
ATOM   14583 C  C     . PHE E  1 147 ? 52.483  -26.012 45.601  1.00 87.36  ? 147 PHE F C     1 
ATOM   14584 O  O     . PHE E  1 147 ? 51.486  -26.710 45.324  1.00 88.81  ? 147 PHE F O     1 
ATOM   14585 C  CB    . PHE E  1 147 ? 51.713  -25.102 47.834  1.00 80.94  ? 147 PHE F CB    1 
ATOM   14586 N  N     . SER E  1 154 ? 43.441  -26.987 51.439  1.00 85.27  ? 154 SER F N     1 
ATOM   14587 C  CA    . SER E  1 154 ? 43.250  -27.638 52.764  1.00 86.17  ? 154 SER F CA    1 
ATOM   14588 C  C     . SER E  1 154 ? 44.593  -27.800 53.473  1.00 86.62  ? 154 SER F C     1 
ATOM   14589 O  O     . SER E  1 154 ? 44.725  -27.449 54.645  1.00 83.68  ? 154 SER F O     1 
ATOM   14590 C  CB    . SER E  1 154 ? 42.545  -28.965 52.618  1.00 85.52  ? 154 SER F CB    1 
ATOM   14591 N  N     . VAL E  1 155 ? 45.582  -28.336 52.746  1.00 84.52  ? 155 VAL F N     1 
ATOM   14592 C  CA    . VAL E  1 155 ? 46.921  -28.535 53.278  1.00 83.76  ? 155 VAL F CA    1 
ATOM   14593 C  C     . VAL E  1 155 ? 47.638  -27.187 53.321  1.00 79.21  ? 155 VAL F C     1 
ATOM   14594 O  O     . VAL E  1 155 ? 48.413  -26.924 54.238  1.00 79.56  ? 155 VAL F O     1 
ATOM   14595 C  CB    . VAL E  1 155 ? 47.722  -29.559 52.446  1.00 85.96  ? 155 VAL F CB    1 
ATOM   14596 C  CG1   . VAL E  1 155 ? 49.017  -29.956 53.143  1.00 84.73  ? 155 VAL F CG1   1 
ATOM   14597 C  CG2   . VAL E  1 155 ? 46.901  -30.796 52.110  1.00 86.86  ? 155 VAL F CG2   1 
ATOM   14598 N  N     . VAL E  1 156 ? 47.372  -26.345 52.314  1.00 74.13  ? 156 VAL F N     1 
ATOM   14599 C  CA    . VAL E  1 156 ? 48.030  -25.056 52.175  1.00 74.18  ? 156 VAL F CA    1 
ATOM   14600 C  C     . VAL E  1 156 ? 47.744  -24.185 53.399  1.00 71.06  ? 156 VAL F C     1 
ATOM   14601 O  O     . VAL E  1 156 ? 48.641  -23.495 53.880  1.00 68.63  ? 156 VAL F O     1 
ATOM   14602 C  CB    . VAL E  1 156 ? 47.601  -24.350 50.872  1.00 73.31  ? 156 VAL F CB    1 
ATOM   14603 N  N     . ARG E  1 157 ? 46.499  -24.223 53.897  1.00 70.41  ? 157 ARG F N     1 
ATOM   14604 C  CA    . ARG E  1 157 ? 46.083  -23.359 54.992  1.00 70.44  ? 157 ARG F CA    1 
ATOM   14605 C  C     . ARG E  1 157 ? 46.926  -23.635 56.236  1.00 72.17  ? 157 ARG F C     1 
ATOM   14606 O  O     . ARG E  1 157 ? 47.432  -22.699 56.852  1.00 74.86  ? 157 ARG F O     1 
ATOM   14607 C  CB    . ARG E  1 157 ? 44.591  -23.522 55.304  1.00 69.47  ? 157 ARG F CB    1 
ATOM   14608 C  CG    . ARG E  1 157 ? 44.077  -22.511 56.321  1.00 71.80  ? 157 ARG F CG    1 
ATOM   14609 C  CD    . ARG E  1 157 ? 42.569  -22.332 56.361  1.00 73.07  ? 157 ARG F CD    1 
ATOM   14610 N  NE    . ARG E  1 157 ? 42.225  -21.123 57.106  1.00 73.33  ? 157 ARG F NE    1 
ATOM   14611 C  CZ    . ARG E  1 157 ? 41.401  -20.166 56.685  1.00 71.39  ? 157 ARG F CZ    1 
ATOM   14612 N  NH1   . ARG E  1 157 ? 40.655  -20.346 55.610  1.00 72.85  ? 157 ARG F NH1   1 
ATOM   14613 N  NH2   . ARG E  1 157 ? 41.298  -19.038 57.369  1.00 68.03  ? 157 ARG F NH2   1 
ATOM   14614 N  N     . ARG E  1 158 ? 47.080  -24.919 56.587  1.00 73.65  ? 158 ARG F N     1 
ATOM   14615 C  CA    . ARG E  1 158 ? 47.732  -25.317 57.826  1.00 74.50  ? 158 ARG F CA    1 
ATOM   14616 C  C     . ARG E  1 158 ? 49.236  -25.053 57.754  1.00 73.95  ? 158 ARG F C     1 
ATOM   14617 O  O     . ARG E  1 158 ? 49.843  -24.671 58.753  1.00 74.26  ? 158 ARG F O     1 
ATOM   14618 C  CB    . ARG E  1 158 ? 47.452  -26.794 58.127  1.00 75.40  ? 158 ARG F CB    1 
ATOM   14619 N  N     . GLU E  1 159 ? 49.834  -25.259 56.574  1.00 72.04  ? 159 GLU F N     1 
ATOM   14620 C  CA    . GLU E  1 159 ? 51.270  -25.099 56.406  1.00 71.87  ? 159 GLU F CA    1 
ATOM   14621 C  C     . GLU E  1 159 ? 51.631  -23.618 56.311  1.00 72.63  ? 159 GLU F C     1 
ATOM   14622 O  O     . GLU E  1 159 ? 52.674  -23.206 56.816  1.00 71.97  ? 159 GLU F O     1 
ATOM   14623 C  CB    . GLU E  1 159 ? 51.750  -25.883 55.183  1.00 73.11  ? 159 GLU F CB    1 
ATOM   14624 C  CG    . GLU E  1 159 ? 51.647  -27.388 55.362  1.00 75.54  ? 159 GLU F CG    1 
ATOM   14625 C  CD    . GLU E  1 159 ? 52.397  -27.938 56.565  1.00 78.86  ? 159 GLU F CD    1 
ATOM   14626 O  OE1   . GLU E  1 159 ? 53.639  -27.806 56.599  1.00 82.84  ? 159 GLU F OE1   1 
ATOM   14627 O  OE2   . GLU E  1 159 ? 51.740  -28.487 57.474  1.00 78.63  ? 159 GLU F OE2   1 
ATOM   14628 N  N     . ILE E  1 160 ? 50.767  -22.825 55.663  1.00 73.33  ? 160 ILE F N     1 
ATOM   14629 C  CA    . ILE E  1 160 ? 50.944  -21.381 55.607  1.00 73.62  ? 160 ILE F CA    1 
ATOM   14630 C  C     . ILE E  1 160 ? 50.859  -20.809 57.022  1.00 71.49  ? 160 ILE F C     1 
ATOM   14631 O  O     . ILE E  1 160 ? 51.617  -19.908 57.369  1.00 69.49  ? 160 ILE F O     1 
ATOM   14632 C  CB    . ILE E  1 160 ? 49.910  -20.732 54.664  1.00 72.76  ? 160 ILE F CB    1 
ATOM   14633 N  N     . PHE E  1 161 ? 49.930  -21.345 57.826  1.00 71.63  ? 161 PHE F N     1 
ATOM   14634 C  CA    . PHE E  1 161 ? 49.748  -20.926 59.207  1.00 71.47  ? 161 PHE F CA    1 
ATOM   14635 C  C     . PHE E  1 161 ? 51.029  -21.171 60.001  1.00 68.07  ? 161 PHE F C     1 
ATOM   14636 O  O     . PHE E  1 161 ? 51.488  -20.286 60.721  1.00 68.58  ? 161 PHE F O     1 
ATOM   14637 C  CB    . PHE E  1 161 ? 48.569  -21.669 59.841  1.00 72.86  ? 161 PHE F CB    1 
ATOM   14638 C  CG    . PHE E  1 161 ? 48.269  -21.287 61.268  1.00 74.57  ? 161 PHE F CG    1 
ATOM   14639 C  CD1   . PHE E  1 161 ? 47.679  -20.069 61.568  1.00 75.02  ? 161 PHE F CD1   1 
ATOM   14640 C  CD2   . PHE E  1 161 ? 48.586  -22.143 62.313  1.00 75.81  ? 161 PHE F CD2   1 
ATOM   14641 C  CE1   . PHE E  1 161 ? 47.403  -19.719 62.881  1.00 76.66  ? 161 PHE F CE1   1 
ATOM   14642 C  CE2   . PHE E  1 161 ? 48.310  -21.791 63.626  1.00 79.00  ? 161 PHE F CE2   1 
ATOM   14643 C  CZ    . PHE E  1 161 ? 47.720  -20.579 63.907  1.00 79.85  ? 161 PHE F CZ    1 
ATOM   14644 N  N     . ARG E  1 162 ? 51.591  -22.377 59.854  1.00 65.62  ? 162 ARG F N     1 
ATOM   14645 C  CA    . ARG E  1 162 ? 52.787  -22.780 60.579  1.00 65.77  ? 162 ARG F CA    1 
ATOM   14646 C  C     . ARG E  1 162 ? 53.942  -21.837 60.252  1.00 65.45  ? 162 ARG F C     1 
ATOM   14647 O  O     . ARG E  1 162 ? 54.598  -21.331 61.160  1.00 65.70  ? 162 ARG F O     1 
ATOM   14648 C  CB    . ARG E  1 162 ? 53.162  -24.227 60.239  1.00 65.35  ? 162 ARG F CB    1 
ATOM   14649 N  N     . LEU E  1 163 ? 54.169  -21.603 58.952  1.00 64.31  ? 163 LEU F N     1 
ATOM   14650 C  CA    . LEU E  1 163 ? 55.264  -20.767 58.481  1.00 64.08  ? 163 LEU F CA    1 
ATOM   14651 C  C     . LEU E  1 163 ? 55.193  -19.405 59.168  1.00 63.20  ? 163 LEU F C     1 
ATOM   14652 O  O     . LEU E  1 163 ? 56.202  -18.902 59.658  1.00 63.52  ? 163 LEU F O     1 
ATOM   14653 C  CB    . LEU E  1 163 ? 55.165  -20.607 56.958  1.00 66.33  ? 163 LEU F CB    1 
ATOM   14654 C  CG    . LEU E  1 163 ? 56.468  -20.416 56.171  1.00 69.00  ? 163 LEU F CG    1 
ATOM   14655 C  CD1   . LEU E  1 163 ? 56.369  -19.208 55.245  1.00 68.68  ? 163 LEU F CD1   1 
ATOM   14656 C  CD2   . LEU E  1 163 ? 57.702  -20.305 57.062  1.00 68.84  ? 163 LEU F CD2   1 
ATOM   14657 N  N     . ILE E  1 164 ? 53.984  -18.830 59.200  1.00 63.02  ? 164 ILE F N     1 
ATOM   14658 C  CA    . ILE E  1 164 ? 53.747  -17.516 59.781  1.00 65.53  ? 164 ILE F CA    1 
ATOM   14659 C  C     . ILE E  1 164 ? 54.020  -17.557 61.285  1.00 65.93  ? 164 ILE F C     1 
ATOM   14660 O  O     . ILE E  1 164 ? 54.640  -16.643 61.823  1.00 67.15  ? 164 ILE F O     1 
ATOM   14661 C  CB    . ILE E  1 164 ? 52.315  -17.036 59.464  1.00 65.17  ? 164 ILE F CB    1 
ATOM   14662 C  CG1   . ILE E  1 164 ? 52.136  -16.760 57.969  1.00 66.16  ? 164 ILE F CG1   1 
ATOM   14663 C  CG2   . ILE E  1 164 ? 51.944  -15.820 60.301  1.00 66.16  ? 164 ILE F CG2   1 
ATOM   14664 C  CD1   . ILE E  1 164 ? 50.693  -16.692 57.526  1.00 67.45  ? 164 ILE F CD1   1 
ATOM   14665 N  N     . ALA E  1 165 ? 53.552  -18.620 61.951  1.00 67.13  ? 165 ALA F N     1 
ATOM   14666 C  CA    . ALA E  1 165 ? 53.644  -18.739 63.399  1.00 67.69  ? 165 ALA F CA    1 
ATOM   14667 C  C     . ALA E  1 165 ? 55.097  -18.903 63.843  1.00 68.64  ? 165 ALA F C     1 
ATOM   14668 O  O     . ALA E  1 165 ? 55.509  -18.300 64.833  1.00 72.91  ? 165 ALA F O     1 
ATOM   14669 C  CB    . ALA E  1 165 ? 52.804  -19.899 63.872  1.00 67.60  ? 165 ALA F CB    1 
ATOM   14670 N  N     . ARG E  1 166 ? 55.856  -19.728 63.112  1.00 65.66  ? 166 ARG F N     1 
ATOM   14671 C  CA    . ARG E  1 166 ? 57.244  -20.003 63.446  1.00 65.81  ? 166 ARG F CA    1 
ATOM   14672 C  C     . ARG E  1 166 ? 58.077  -18.730 63.297  1.00 68.48  ? 166 ARG F C     1 
ATOM   14673 O  O     . ARG E  1 166 ? 58.918  -18.443 64.145  1.00 70.54  ? 166 ARG F O     1 
ATOM   14674 C  CB    . ARG E  1 166 ? 57.790  -21.133 62.567  1.00 63.78  ? 166 ARG F CB    1 
ATOM   14675 N  N     . LEU E  1 167 ? 57.823  -17.969 62.225  1.00 71.34  ? 167 LEU F N     1 
ATOM   14676 C  CA    . LEU E  1 167 ? 58.568  -16.751 61.934  1.00 72.06  ? 167 LEU F CA    1 
ATOM   14677 C  C     . LEU E  1 167 ? 58.230  -15.649 62.937  1.00 71.97  ? 167 LEU F C     1 
ATOM   14678 O  O     . LEU E  1 167 ? 59.067  -14.788 63.202  1.00 68.66  ? 167 LEU F O     1 
ATOM   14679 C  CB    . LEU E  1 167 ? 58.261  -16.305 60.500  1.00 72.65  ? 167 LEU F CB    1 
ATOM   14680 C  CG    . LEU E  1 167 ? 59.076  -17.001 59.411  1.00 73.95  ? 167 LEU F CG    1 
ATOM   14681 C  CD1   . LEU E  1 167 ? 58.409  -16.854 58.053  1.00 73.65  ? 167 LEU F CD1   1 
ATOM   14682 C  CD2   . LEU E  1 167 ? 60.493  -16.448 59.364  1.00 74.73  ? 167 LEU F CD2   1 
ATOM   14683 N  N     . LYS E  1 168 ? 57.001  -15.665 63.473  1.00 73.70  ? 168 LYS F N     1 
ATOM   14684 C  CA    . LYS E  1 168 ? 56.611  -14.730 64.518  1.00 76.54  ? 168 LYS F CA    1 
ATOM   14685 C  C     . LYS E  1 168 ? 57.327  -15.083 65.821  1.00 75.41  ? 168 LYS F C     1 
ATOM   14686 O  O     . LYS E  1 168 ? 57.641  -14.192 66.606  1.00 77.63  ? 168 LYS F O     1 
ATOM   14687 C  CB    . LYS E  1 168 ? 55.090  -14.700 64.710  1.00 78.77  ? 168 LYS F CB    1 
ATOM   14688 C  CG    . LYS E  1 168 ? 54.342  -13.853 63.689  1.00 83.56  ? 168 LYS F CG    1 
ATOM   14689 C  CD    . LYS E  1 168 ? 53.021  -13.295 64.180  1.00 87.39  ? 168 LYS F CD    1 
ATOM   14690 C  CE    . LYS E  1 168 ? 51.899  -14.311 64.198  1.00 89.24  ? 168 LYS F CE    1 
ATOM   14691 N  NZ    . LYS E  1 168 ? 50.576  -13.650 64.291  1.00 90.70  ? 168 LYS F NZ    1 
ATOM   14692 N  N     . GLU E  1 169 ? 57.583  -16.380 66.034  1.00 73.97  ? 169 GLU F N     1 
ATOM   14693 C  CA    . GLU E  1 169 ? 58.337  -16.849 67.187  1.00 75.12  ? 169 GLU F CA    1 
ATOM   14694 C  C     . GLU E  1 169 ? 59.773  -16.328 67.123  1.00 74.55  ? 169 GLU F C     1 
ATOM   14695 O  O     . GLU E  1 169 ? 60.330  -15.933 68.145  1.00 74.96  ? 169 GLU F O     1 
ATOM   14696 C  CB    . GLU E  1 169 ? 58.311  -18.378 67.261  1.00 76.71  ? 169 GLU F CB    1 
ATOM   14697 N  N     . ILE E  1 170 ? 60.364  -16.322 65.920  1.00 73.34  ? 170 ILE F N     1 
ATOM   14698 C  CA    . ILE E  1 170 ? 61.706  -15.787 65.736  1.00 72.70  ? 170 ILE F CA    1 
ATOM   14699 C  C     . ILE E  1 170 ? 61.667  -14.285 66.015  1.00 74.87  ? 170 ILE F C     1 
ATOM   14700 O  O     . ILE E  1 170 ? 62.647  -13.715 66.491  1.00 75.33  ? 170 ILE F O     1 
ATOM   14701 C  CB    . ILE E  1 170 ? 62.279  -16.070 64.329  1.00 72.44  ? 170 ILE F CB    1 
ATOM   14702 C  CG1   . ILE E  1 170 ? 62.004  -17.489 63.819  1.00 72.59  ? 170 ILE F CG1   1 
ATOM   14703 C  CG2   . ILE E  1 170 ? 63.770  -15.759 64.297  1.00 74.88  ? 170 ILE F CG2   1 
ATOM   14704 C  CD1   . ILE E  1 170 ? 62.652  -18.587 64.625  1.00 73.22  ? 170 ILE F CD1   1 
ATOM   14705 N  N     . GLY E  1 171 ? 60.528  -13.656 65.695  1.00 76.69  ? 171 GLY F N     1 
ATOM   14706 C  CA    . GLY E  1 171 ? 60.326  -12.232 65.912  1.00 77.83  ? 171 GLY F CA    1 
ATOM   14707 C  C     . GLY E  1 171 ? 60.862  -11.408 64.745  1.00 78.05  ? 171 GLY F C     1 
ATOM   14708 O  O     . GLY E  1 171 ? 61.422  -10.333 64.947  1.00 82.12  ? 171 GLY F O     1 
ATOM   14709 N  N     . VAL E  1 172 ? 60.664  -11.929 63.528  1.00 75.77  ? 172 VAL F N     1 
ATOM   14710 C  CA    . VAL E  1 172 ? 61.200  -11.336 62.313  1.00 73.10  ? 172 VAL F CA    1 
ATOM   14711 C  C     . VAL E  1 172 ? 60.048  -10.747 61.502  1.00 68.70  ? 172 VAL F C     1 
ATOM   14712 O  O     . VAL E  1 172 ? 58.937  -11.275 61.511  1.00 69.21  ? 172 VAL F O     1 
ATOM   14713 C  CB    . VAL E  1 172 ? 62.006  -12.376 61.507  1.00 73.73  ? 172 VAL F CB    1 
ATOM   14714 C  CG1   . VAL E  1 172 ? 62.002  -12.097 60.012  1.00 75.78  ? 172 VAL F CG1   1 
ATOM   14715 C  CG2   . VAL E  1 172 ? 63.433  -12.500 62.020  1.00 75.10  ? 172 VAL F CG2   1 
ATOM   14716 N  N     . THR E  1 173 ? 60.340  -9.645  60.804  1.00 65.20  ? 173 THR F N     1 
ATOM   14717 C  CA    . THR E  1 173 ? 59.408  -9.033  59.873  1.00 63.61  ? 173 THR F CA    1 
ATOM   14718 C  C     . THR E  1 173 ? 59.580  -9.694  58.505  1.00 62.27  ? 173 THR F C     1 
ATOM   14719 O  O     . THR E  1 173 ? 60.639  -9.574  57.888  1.00 58.43  ? 173 THR F O     1 
ATOM   14720 C  CB    . THR E  1 173 ? 59.630  -7.516  59.814  1.00 62.46  ? 173 THR F CB    1 
ATOM   14721 O  OG1   . THR E  1 173 ? 59.854  -7.056  61.147  1.00 59.38  ? 173 THR F OG1   1 
ATOM   14722 C  CG2   . THR E  1 173 ? 58.467  -6.773  59.195  1.00 64.32  ? 173 THR F CG2   1 
ATOM   14723 N  N     . THR E  1 174 ? 58.534  -10.390 58.041  1.00 61.62  ? 174 THR F N     1 
ATOM   14724 C  CA    . THR E  1 174 ? 58.637  -11.227 56.855  1.00 62.25  ? 174 THR F CA    1 
ATOM   14725 C  C     . THR E  1 174 ? 57.765  -10.685 55.725  1.00 60.30  ? 174 THR F C     1 
ATOM   14726 O  O     . THR E  1 174 ? 56.659  -10.196 55.949  1.00 56.45  ? 174 THR F O     1 
ATOM   14727 C  CB    . THR E  1 174 ? 58.264  -12.681 57.166  1.00 65.94  ? 174 THR F CB    1 
ATOM   14728 O  OG1   . THR E  1 174 ? 59.137  -13.132 58.202  1.00 72.40  ? 174 THR F OG1   1 
ATOM   14729 C  CG2   . THR E  1 174 ? 58.384  -13.594 55.965  1.00 66.70  ? 174 THR F CG2   1 
ATOM   14730 N  N     . VAL E  1 175 ? 58.292  -10.804 54.502  1.00 60.21  ? 175 VAL F N     1 
ATOM   14731 C  CA    . VAL E  1 175 ? 57.549  -10.534 53.282  1.00 59.32  ? 175 VAL F CA    1 
ATOM   14732 C  C     . VAL E  1 175 ? 57.461  -11.836 52.487  1.00 56.30  ? 175 VAL F C     1 
ATOM   14733 O  O     . VAL E  1 175 ? 58.486  -12.445 52.193  1.00 53.05  ? 175 VAL F O     1 
ATOM   14734 C  CB    . VAL E  1 175 ? 58.219  -9.394  52.489  1.00 61.63  ? 175 VAL F CB    1 
ATOM   14735 C  CG1   . VAL E  1 175 ? 58.011  -9.518  50.987  1.00 63.65  ? 175 VAL F CG1   1 
ATOM   14736 C  CG2   . VAL E  1 175 ? 57.768  -8.028  52.991  1.00 61.16  ? 175 VAL F CG2   1 
ATOM   14737 N  N     . MET E  1 176 ? 56.227  -12.259 52.167  1.00 56.53  ? 176 MET F N     1 
ATOM   14738 C  CA    . MET E  1 176 ? 55.974  -13.490 51.430  1.00 56.12  ? 176 MET F CA    1 
ATOM   14739 C  C     . MET E  1 176 ? 55.291  -13.160 50.105  1.00 54.96  ? 176 MET F C     1 
ATOM   14740 O  O     . MET E  1 176 ? 54.384  -12.333 50.068  1.00 55.57  ? 176 MET F O     1 
ATOM   14741 C  CB    . MET E  1 176 ? 55.061  -14.430 52.220  1.00 58.15  ? 176 MET F CB    1 
ATOM   14742 C  CG    . MET E  1 176 ? 55.752  -15.089 53.395  1.00 64.36  ? 176 MET F CG    1 
ATOM   14743 S  SD    . MET E  1 176 ? 54.702  -16.161 54.426  1.00 70.52  ? 176 MET F SD    1 
ATOM   14744 C  CE    . MET E  1 176 ? 53.146  -16.168 53.535  1.00 69.73  ? 176 MET F CE    1 
ATOM   14745 N  N     . THR E  1 177 ? 55.710  -13.849 49.037  1.00 55.71  ? 177 THR F N     1 
ATOM   14746 C  CA    . THR E  1 177 ? 55.223  -13.602 47.688  1.00 54.21  ? 177 THR F CA    1 
ATOM   14747 C  C     . THR E  1 177 ? 54.210  -14.673 47.289  1.00 52.09  ? 177 THR F C     1 
ATOM   14748 O  O     . THR E  1 177 ? 54.464  -15.859 47.476  1.00 54.28  ? 177 THR F O     1 
ATOM   14749 C  CB    . THR E  1 177 ? 56.399  -13.557 46.704  1.00 55.53  ? 177 THR F CB    1 
ATOM   14750 O  OG1   . THR E  1 177 ? 57.020  -12.282 46.861  1.00 55.72  ? 177 THR F OG1   1 
ATOM   14751 C  CG2   . THR E  1 177 ? 55.989  -13.747 45.260  1.00 59.02  ? 177 THR F CG2   1 
ATOM   14752 N  N     . THR E  1 178 ? 53.072  -14.245 46.725  1.00 49.73  ? 178 THR F N     1 
ATOM   14753 C  CA    . THR E  1 178 ? 52.097  -15.163 46.151  1.00 50.21  ? 178 THR F CA    1 
ATOM   14754 C  C     . THR E  1 178 ? 51.846  -14.801 44.694  1.00 48.66  ? 178 THR F C     1 
ATOM   14755 O  O     . THR E  1 178 ? 52.002  -13.650 44.295  1.00 45.95  ? 178 THR F O     1 
ATOM   14756 C  CB    . THR E  1 178 ? 50.751  -15.167 46.894  1.00 51.46  ? 178 THR F CB    1 
ATOM   14757 O  OG1   . THR E  1 178 ? 50.644  -13.979 47.676  1.00 53.58  ? 178 THR F OG1   1 
ATOM   14758 C  CG2   . THR E  1 178 ? 50.575  -16.359 47.806  1.00 53.33  ? 178 THR F CG2   1 
ATOM   14759 N  N     . GLU E  1 179 ? 51.419  -15.806 43.926  1.00 48.90  ? 179 GLU F N     1 
ATOM   14760 C  CA    . GLU E  1 179 ? 51.083  -15.638 42.525  1.00 49.74  ? 179 GLU F CA    1 
ATOM   14761 C  C     . GLU E  1 179 ? 49.568  -15.510 42.389  1.00 50.51  ? 179 GLU F C     1 
ATOM   14762 O  O     . GLU E  1 179 ? 48.826  -15.990 43.243  1.00 53.16  ? 179 GLU F O     1 
ATOM   14763 C  CB    . GLU E  1 179 ? 51.638  -16.826 41.740  1.00 49.68  ? 179 GLU F CB    1 
ATOM   14764 C  CG    . GLU E  1 179 ? 53.154  -16.928 41.808  1.00 49.15  ? 179 GLU F CG    1 
ATOM   14765 C  CD    . GLU E  1 179 ? 53.749  -18.199 41.227  1.00 49.74  ? 179 GLU F CD    1 
ATOM   14766 O  OE1   . GLU E  1 179 ? 54.990  -18.263 41.102  1.00 49.88  ? 179 GLU F OE1   1 
ATOM   14767 O  OE2   . GLU E  1 179 ? 52.975  -19.126 40.916  1.00 53.18  ? 179 GLU F OE2   1 
ATOM   14768 N  N     . ARG E  1 180 ? 49.124  -14.826 41.326  1.00 50.28  ? 180 ARG F N     1 
ATOM   14769 C  CA    . ARG E  1 180 ? 47.716  -14.776 40.959  1.00 50.40  ? 180 ARG F CA    1 
ATOM   14770 C  C     . ARG E  1 180 ? 47.588  -14.998 39.457  1.00 51.10  ? 180 ARG F C     1 
ATOM   14771 O  O     . ARG E  1 180 ? 48.538  -14.764 38.715  1.00 50.47  ? 180 ARG F O     1 
ATOM   14772 C  CB    . ARG E  1 180 ? 47.066  -13.414 41.221  1.00 48.99  ? 180 ARG F CB    1 
ATOM   14773 C  CG    . ARG E  1 180 ? 47.630  -12.622 42.387  1.00 48.29  ? 180 ARG F CG    1 
ATOM   14774 C  CD    . ARG E  1 180 ? 47.077  -11.211 42.334  1.00 47.05  ? 180 ARG F CD    1 
ATOM   14775 N  NE    . ARG E  1 180 ? 45.623  -11.186 42.421  1.00 45.12  ? 180 ARG F NE    1 
ATOM   14776 C  CZ    . ARG E  1 180 ? 44.866  -10.144 42.100  1.00 45.21  ? 180 ARG F CZ    1 
ATOM   14777 N  NH1   . ARG E  1 180 ? 45.413  -9.063  41.575  1.00 44.95  ? 180 ARG F NH1   1 
ATOM   14778 N  NH2   . ARG E  1 180 ? 43.558  -10.191 42.286  1.00 46.37  ? 180 ARG F NH2   1 
ATOM   14779 N  N     . ILE E  1 181 ? 46.383  -15.384 39.027  1.00 52.60  ? 181 ILE F N     1 
ATOM   14780 C  CA    . ILE E  1 181 ? 46.098  -15.619 37.621  1.00 56.59  ? 181 ILE F CA    1 
ATOM   14781 C  C     . ILE E  1 181 ? 45.507  -14.354 36.998  1.00 54.53  ? 181 ILE F C     1 
ATOM   14782 O  O     . ILE E  1 181 ? 45.799  -14.041 35.847  1.00 56.78  ? 181 ILE F O     1 
ATOM   14783 C  CB    . ILE E  1 181 ? 45.160  -16.833 37.453  1.00 58.15  ? 181 ILE F CB    1 
ATOM   14784 N  N     . ASP E  1 182 ? 44.673  -13.636 37.759  1.00 52.44  ? 182 ASP F N     1 
ATOM   14785 C  CA    . ASP E  1 182 ? 43.921  -12.508 37.232  1.00 52.68  ? 182 ASP F CA    1 
ATOM   14786 C  C     . ASP E  1 182 ? 44.277  -11.254 38.024  1.00 51.23  ? 182 ASP F C     1 
ATOM   14787 O  O     . ASP E  1 182 ? 44.877  -11.339 39.092  1.00 52.33  ? 182 ASP F O     1 
ATOM   14788 C  CB    . ASP E  1 182 ? 42.414  -12.793 37.256  1.00 51.49  ? 182 ASP F CB    1 
ATOM   14789 N  N     . GLU E  1 183 ? 43.893  -10.094 37.482  1.00 50.87  ? 183 GLU F N     1 
ATOM   14790 C  CA    . GLU E  1 183 ? 44.249  -8.806  38.059  1.00 52.69  ? 183 GLU F CA    1 
ATOM   14791 C  C     . GLU E  1 183 ? 43.187  -8.423  39.089  1.00 54.44  ? 183 GLU F C     1 
ATOM   14792 O  O     . GLU E  1 183 ? 43.509  -7.993  40.195  1.00 54.57  ? 183 GLU F O     1 
ATOM   14793 C  CB    . GLU E  1 183 ? 44.384  -7.768  36.942  1.00 52.77  ? 183 GLU F CB    1 
ATOM   14794 C  CG    . GLU E  1 183 ? 45.651  -6.941  37.027  1.00 55.83  ? 183 GLU F CG    1 
ATOM   14795 C  CD    . GLU E  1 183 ? 46.935  -7.720  36.791  1.00 54.93  ? 183 GLU F CD    1 
ATOM   14796 O  OE1   . GLU E  1 183 ? 47.054  -8.357  35.733  1.00 57.05  ? 183 GLU F OE1   1 
ATOM   14797 O  OE2   . GLU E  1 183 ? 47.819  -7.674  37.662  1.00 57.66  ? 183 GLU F OE2   1 
ATOM   14798 N  N     . TYR E  1 184 ? 41.916  -8.587  38.701  1.00 56.12  ? 184 TYR F N     1 
ATOM   14799 C  CA    . TYR E  1 184 ? 40.784  -8.461  39.605  1.00 56.09  ? 184 TYR F CA    1 
ATOM   14800 C  C     . TYR E  1 184 ? 40.155  -9.842  39.767  1.00 58.01  ? 184 TYR F C     1 
ATOM   14801 O  O     . TYR E  1 184 ? 39.684  -10.423 38.792  1.00 62.23  ? 184 TYR F O     1 
ATOM   14802 C  CB    . TYR E  1 184 ? 39.833  -7.410  39.027  1.00 54.09  ? 184 TYR F CB    1 
ATOM   14803 C  CG    . TYR E  1 184 ? 40.463  -6.027  38.944  1.00 54.35  ? 184 TYR F CG    1 
ATOM   14804 C  CD1   . TYR E  1 184 ? 40.839  -5.475  37.725  1.00 51.93  ? 184 TYR F CD1   1 
ATOM   14805 C  CD2   . TYR E  1 184 ? 40.695  -5.279  40.092  1.00 54.25  ? 184 TYR F CD2   1 
ATOM   14806 C  CE1   . TYR E  1 184 ? 41.418  -4.218  37.651  1.00 54.22  ? 184 TYR F CE1   1 
ATOM   14807 C  CE2   . TYR E  1 184 ? 41.272  -4.020  40.031  1.00 54.47  ? 184 TYR F CE2   1 
ATOM   14808 C  CZ    . TYR E  1 184 ? 41.634  -3.486  38.807  1.00 54.83  ? 184 TYR F CZ    1 
ATOM   14809 O  OH    . TYR E  1 184 ? 42.205  -2.244  38.748  1.00 51.95  ? 184 TYR F OH    1 
ATOM   14810 N  N     . GLY E  1 185 ? 40.177  -10.364 40.999  1.00 57.37  ? 185 GLY F N     1 
ATOM   14811 C  CA    . GLY E  1 185 ? 39.770  -11.734 41.261  1.00 56.16  ? 185 GLY F CA    1 
ATOM   14812 C  C     . GLY E  1 185 ? 40.448  -12.301 42.507  1.00 54.98  ? 185 GLY F C     1 
ATOM   14813 O  O     . GLY E  1 185 ? 40.751  -11.556 43.439  1.00 52.99  ? 185 GLY F O     1 
ATOM   14814 N  N     . PRO E  1 186 ? 40.680  -13.635 42.572  1.00 54.00  ? 186 PRO F N     1 
ATOM   14815 C  CA    . PRO E  1 186 ? 41.284  -14.257 43.752  1.00 55.26  ? 186 PRO F CA    1 
ATOM   14816 C  C     . PRO E  1 186 ? 42.674  -13.700 44.056  1.00 57.16  ? 186 PRO F C     1 
ATOM   14817 O  O     . PRO E  1 186 ? 43.542  -13.666 43.187  1.00 63.04  ? 186 PRO F O     1 
ATOM   14818 C  CB    . PRO E  1 186 ? 41.330  -15.759 43.425  1.00 53.82  ? 186 PRO F CB    1 
ATOM   14819 C  CG    . PRO E  1 186 ? 41.123  -15.851 41.925  1.00 54.12  ? 186 PRO F CG    1 
ATOM   14820 C  CD    . PRO E  1 186 ? 40.331  -14.620 41.537  1.00 53.29  ? 186 PRO F CD    1 
ATOM   14821 N  N     . ILE E  1 187 ? 42.862  -13.278 45.311  1.00 57.37  ? 187 ILE F N     1 
ATOM   14822 C  CA    . ILE E  1 187 ? 44.030  -12.517 45.727  1.00 58.08  ? 187 ILE F CA    1 
ATOM   14823 C  C     . ILE E  1 187 ? 45.285  -13.383 45.615  1.00 57.64  ? 187 ILE F C     1 
ATOM   14824 O  O     . ILE E  1 187 ? 46.364  -12.869 45.327  1.00 56.51  ? 187 ILE F O     1 
ATOM   14825 C  CB    . ILE E  1 187 ? 43.817  -11.970 47.153  1.00 56.41  ? 187 ILE F CB    1 
ATOM   14826 C  CG1   . ILE E  1 187 ? 42.672  -10.954 47.199  1.00 55.46  ? 187 ILE F CG1   1 
ATOM   14827 C  CG2   . ILE E  1 187 ? 45.103  -11.386 47.721  1.00 57.51  ? 187 ILE F CG2   1 
ATOM   14828 C  CD1   . ILE E  1 187 ? 42.026  -10.814 48.559  1.00 56.00  ? 187 ILE F CD1   1 
ATOM   14829 N  N     . ALA E  1 188 ? 45.134  -14.688 45.869  1.00 56.15  ? 188 ALA F N     1 
ATOM   14830 C  CA    . ALA E  1 188 ? 46.177  -15.667 45.605  1.00 58.60  ? 188 ALA F CA    1 
ATOM   14831 C  C     . ALA E  1 188 ? 45.547  -16.881 44.927  1.00 63.65  ? 188 ALA F C     1 
ATOM   14832 O  O     . ALA E  1 188 ? 44.377  -16.838 44.555  1.00 72.50  ? 188 ALA F O     1 
ATOM   14833 C  CB    . ALA E  1 188 ? 46.877  -16.027 46.892  1.00 59.91  ? 188 ALA F CB    1 
ATOM   14834 N  N     . ARG E  1 189 ? 46.319  -17.965 44.781  1.00 65.10  ? 189 ARG F N     1 
ATOM   14835 C  CA    . ARG E  1 189 ? 45.904  -19.105 43.978  1.00 68.40  ? 189 ARG F CA    1 
ATOM   14836 C  C     . ARG E  1 189 ? 44.819  -19.915 44.682  1.00 72.44  ? 189 ARG F C     1 
ATOM   14837 O  O     . ARG E  1 189 ? 43.721  -20.075 44.152  1.00 80.06  ? 189 ARG F O     1 
ATOM   14838 C  CB    . ARG E  1 189 ? 47.100  -20.015 43.693  1.00 72.00  ? 189 ARG F CB    1 
ATOM   14839 C  CG    . ARG E  1 189 ? 48.185  -19.382 42.836  1.00 72.99  ? 189 ARG F CG    1 
ATOM   14840 C  CD    . ARG E  1 189 ? 47.820  -19.257 41.370  1.00 73.78  ? 189 ARG F CD    1 
ATOM   14841 N  NE    . ARG E  1 189 ? 49.040  -19.213 40.572  1.00 77.32  ? 189 ARG F NE    1 
ATOM   14842 C  CZ    . ARG E  1 189 ? 49.485  -20.211 39.814  1.00 79.32  ? 189 ARG F CZ    1 
ATOM   14843 N  NH1   . ARG E  1 189 ? 48.719  -21.264 39.585  1.00 81.13  ? 189 ARG F NH1   1 
ATOM   14844 N  NH2   . ARG E  1 189 ? 50.690  -20.144 39.272  1.00 75.99  ? 189 ARG F NH2   1 
ATOM   14845 N  N     . TYR E  1 190 ? 45.141  -20.425 45.877  1.00 74.05  ? 190 TYR F N     1 
ATOM   14846 C  CA    . TYR E  1 190 ? 44.356  -21.474 46.510  1.00 74.34  ? 190 TYR F CA    1 
ATOM   14847 C  C     . TYR E  1 190 ? 43.220  -20.891 47.353  1.00 69.05  ? 190 TYR F C     1 
ATOM   14848 O  O     . TYR E  1 190 ? 42.508  -21.639 48.017  1.00 68.25  ? 190 TYR F O     1 
ATOM   14849 C  CB    . TYR E  1 190 ? 45.307  -22.346 47.338  1.00 80.76  ? 190 TYR F CB    1 
ATOM   14850 C  CG    . TYR E  1 190 ? 46.530  -22.842 46.575  1.00 85.67  ? 190 TYR F CG    1 
ATOM   14851 C  CD1   . TYR E  1 190 ? 47.802  -22.370 46.879  1.00 90.05  ? 190 TYR F CD1   1 
ATOM   14852 C  CD2   . TYR E  1 190 ? 46.414  -23.778 45.553  1.00 88.78  ? 190 TYR F CD2   1 
ATOM   14853 C  CE1   . TYR E  1 190 ? 48.921  -22.811 46.190  1.00 93.94  ? 190 TYR F CE1   1 
ATOM   14854 C  CE2   . TYR E  1 190 ? 47.525  -24.227 44.856  1.00 92.44  ? 190 TYR F CE2   1 
ATOM   14855 C  CZ    . TYR E  1 190 ? 48.782  -23.742 45.175  1.00 96.75  ? 190 TYR F CZ    1 
ATOM   14856 O  OH    . TYR E  1 190 ? 49.882  -24.180 44.493  1.00 102.91 ? 190 TYR F OH    1 
ATOM   14857 N  N     . GLY E  1 191 ? 43.065  -19.560 47.346  1.00 64.88  ? 191 GLY F N     1 
ATOM   14858 C  CA    . GLY E  1 191 ? 41.897  -18.913 47.924  1.00 62.15  ? 191 GLY F CA    1 
ATOM   14859 C  C     . GLY E  1 191 ? 41.885  -18.941 49.452  1.00 61.93  ? 191 GLY F C     1 
ATOM   14860 O  O     . GLY E  1 191 ? 40.822  -18.827 50.063  1.00 60.80  ? 191 GLY F O     1 
ATOM   14861 N  N     . VAL E  1 192 ? 43.072  -19.060 50.059  1.00 62.44  ? 192 VAL F N     1 
ATOM   14862 C  CA    . VAL E  1 192 ? 43.175  -19.347 51.481  1.00 61.03  ? 192 VAL F CA    1 
ATOM   14863 C  C     . VAL E  1 192 ? 44.247  -18.470 52.136  1.00 60.77  ? 192 VAL F C     1 
ATOM   14864 O  O     . VAL E  1 192 ? 44.186  -18.227 53.339  1.00 61.37  ? 192 VAL F O     1 
ATOM   14865 C  CB    . VAL E  1 192 ? 43.439  -20.854 51.688  1.00 61.38  ? 192 VAL F CB    1 
ATOM   14866 C  CG1   . VAL E  1 192 ? 44.888  -21.160 52.044  1.00 60.53  ? 192 VAL F CG1   1 
ATOM   14867 C  CG2   . VAL E  1 192 ? 42.505  -21.446 52.729  1.00 63.44  ? 192 VAL F CG2   1 
ATOM   14868 N  N     . GLU E  1 193 ? 45.207  -17.976 51.342  1.00 61.25  ? 193 GLU F N     1 
ATOM   14869 C  CA    . GLU E  1 193 ? 46.421  -17.352 51.852  1.00 61.19  ? 193 GLU F CA    1 
ATOM   14870 C  C     . GLU E  1 193 ? 46.116  -15.996 52.493  1.00 60.84  ? 193 GLU F C     1 
ATOM   14871 O  O     . GLU E  1 193 ? 46.787  -15.596 53.445  1.00 57.87  ? 193 GLU F O     1 
ATOM   14872 C  CB    . GLU E  1 193 ? 47.443  -17.166 50.725  1.00 64.06  ? 193 GLU F CB    1 
ATOM   14873 C  CG    . GLU E  1 193 ? 47.836  -18.454 50.015  1.00 66.96  ? 193 GLU F CG    1 
ATOM   14874 C  CD    . GLU E  1 193 ? 46.896  -18.916 48.910  1.00 68.94  ? 193 GLU F CD    1 
ATOM   14875 O  OE1   . GLU E  1 193 ? 47.382  -19.156 47.781  1.00 71.22  ? 193 GLU F OE1   1 
ATOM   14876 O  OE2   . GLU E  1 193 ? 45.677  -19.030 49.175  1.00 61.88  ? 193 GLU F OE2   1 
ATOM   14877 N  N     . GLU E  1 194 ? 45.106  -15.289 51.969  1.00 60.37  ? 194 GLU F N     1 
ATOM   14878 C  CA    . GLU E  1 194 ? 44.807  -13.937 52.418  1.00 62.45  ? 194 GLU F CA    1 
ATOM   14879 C  C     . GLU E  1 194 ? 44.202  -13.973 53.818  1.00 61.09  ? 194 GLU F C     1 
ATOM   14880 O  O     . GLU E  1 194 ? 44.412  -13.051 54.602  1.00 63.27  ? 194 GLU F O     1 
ATOM   14881 C  CB    . GLU E  1 194 ? 43.797  -13.205 51.531  1.00 65.99  ? 194 GLU F CB    1 
ATOM   14882 C  CG    . GLU E  1 194 ? 43.685  -13.728 50.117  1.00 70.43  ? 194 GLU F CG    1 
ATOM   14883 C  CD    . GLU E  1 194 ? 42.645  -14.819 49.934  1.00 68.90  ? 194 GLU F CD    1 
ATOM   14884 O  OE1   . GLU E  1 194 ? 43.041  -15.964 49.651  1.00 70.02  ? 194 GLU F OE1   1 
ATOM   14885 O  OE2   . GLU E  1 194 ? 41.443  -14.512 50.069  1.00 67.19  ? 194 GLU F OE2   1 
ATOM   14886 N  N     . PHE E  1 195 ? 43.421  -15.023 54.096  1.00 60.43  ? 195 PHE F N     1 
ATOM   14887 C  CA    . PHE E  1 195 ? 42.685  -15.143 55.346  1.00 61.91  ? 195 PHE F CA    1 
ATOM   14888 C  C     . PHE E  1 195 ? 43.621  -15.546 56.487  1.00 61.51  ? 195 PHE F C     1 
ATOM   14889 O  O     . PHE E  1 195 ? 43.333  -15.259 57.647  1.00 61.84  ? 195 PHE F O     1 
ATOM   14890 C  CB    . PHE E  1 195 ? 41.542  -16.150 55.193  1.00 60.95  ? 195 PHE F CB    1 
ATOM   14891 C  CG    . PHE E  1 195 ? 40.538  -15.804 54.122  1.00 60.14  ? 195 PHE F CG    1 
ATOM   14892 C  CD1   . PHE E  1 195 ? 39.559  -14.849 54.345  1.00 60.24  ? 195 PHE F CD1   1 
ATOM   14893 C  CD2   . PHE E  1 195 ? 40.593  -16.414 52.877  1.00 60.81  ? 195 PHE F CD2   1 
ATOM   14894 C  CE1   . PHE E  1 195 ? 38.640  -14.532 53.356  1.00 61.17  ? 195 PHE F CE1   1 
ATOM   14895 C  CE2   . PHE E  1 195 ? 39.672  -16.097 51.890  1.00 61.04  ? 195 PHE F CE2   1 
ATOM   14896 C  CZ    . PHE E  1 195 ? 38.699  -15.155 52.131  1.00 61.27  ? 195 PHE F CZ    1 
ATOM   14897 N  N     . VAL E  1 196 ? 44.727  -16.221 56.152  1.00 59.14  ? 196 VAL F N     1 
ATOM   14898 C  CA    . VAL E  1 196 ? 45.689  -16.671 57.143  1.00 59.63  ? 196 VAL F CA    1 
ATOM   14899 C  C     . VAL E  1 196 ? 46.703  -15.559 57.406  1.00 58.78  ? 196 VAL F C     1 
ATOM   14900 O  O     . VAL E  1 196 ? 47.256  -15.475 58.500  1.00 63.10  ? 196 VAL F O     1 
ATOM   14901 C  CB    . VAL E  1 196 ? 46.386  -17.976 56.709  1.00 61.73  ? 196 VAL F CB    1 
ATOM   14902 C  CG1   . VAL E  1 196 ? 47.372  -18.465 57.759  1.00 62.75  ? 196 VAL F CG1   1 
ATOM   14903 C  CG2   . VAL E  1 196 ? 45.391  -19.078 56.381  1.00 63.28  ? 196 VAL F CG2   1 
ATOM   14904 N  N     . SER E  1 197 ? 46.959  -14.715 56.401  1.00 58.46  ? 197 SER F N     1 
ATOM   14905 C  CA    . SER E  1 197 ? 47.916  -13.630 56.541  1.00 57.59  ? 197 SER F CA    1 
ATOM   14906 C  C     . SER E  1 197 ? 47.301  -12.497 57.359  1.00 55.35  ? 197 SER F C     1 
ATOM   14907 O  O     . SER E  1 197 ? 46.130  -12.165 57.182  1.00 54.13  ? 197 SER F O     1 
ATOM   14908 C  CB    . SER E  1 197 ? 48.384  -13.142 55.194  1.00 58.91  ? 197 SER F CB    1 
ATOM   14909 O  OG    . SER E  1 197 ? 49.000  -14.190 54.461  1.00 60.51  ? 197 SER F OG    1 
ATOM   14910 N  N     . ASP E  1 198 ? 48.103  -11.920 58.263  1.00 54.14  ? 198 ASP F N     1 
ATOM   14911 C  CA    . ASP E  1 198 ? 47.704  -10.747 59.021  1.00 54.37  ? 198 ASP F CA    1 
ATOM   14912 C  C     . ASP E  1 198 ? 47.667  -9.532  58.095  1.00 53.39  ? 198 ASP F C     1 
ATOM   14913 O  O     . ASP E  1 198 ? 46.775  -8.695  58.217  1.00 54.16  ? 198 ASP F O     1 
ATOM   14914 C  CB    . ASP E  1 198 ? 48.646  -10.490 60.204  1.00 57.87  ? 198 ASP F CB    1 
ATOM   14915 C  CG    . ASP E  1 198 ? 48.634  -11.564 61.285  1.00 62.55  ? 198 ASP F CG    1 
ATOM   14916 O  OD1   . ASP E  1 198 ? 47.530  -11.939 61.737  1.00 61.80  ? 198 ASP F OD1   1 
ATOM   14917 O  OD2   . ASP E  1 198 ? 49.734  -12.001 61.692  1.00 67.27  ? 198 ASP F OD2   1 
ATOM   14918 N  N     . ASN E  1 199 ? 48.641  -9.456  57.174  1.00 52.05  ? 199 ASN F N     1 
ATOM   14919 C  CA    . ASN E  1 199 ? 48.833  -8.306  56.303  1.00 51.57  ? 199 ASN F CA    1 
ATOM   14920 C  C     . ASN E  1 199 ? 48.794  -8.753  54.842  1.00 51.27  ? 199 ASN F C     1 
ATOM   14921 O  O     . ASN E  1 199 ? 49.335  -9.805  54.504  1.00 53.12  ? 199 ASN F O     1 
ATOM   14922 C  CB    . ASN E  1 199 ? 50.158  -7.603  56.606  1.00 52.48  ? 199 ASN F CB    1 
ATOM   14923 C  CG    . ASN E  1 199 ? 50.320  -7.243  58.067  1.00 55.61  ? 199 ASN F CG    1 
ATOM   14924 O  OD1   . ASN E  1 199 ? 49.436  -6.635  58.666  1.00 58.77  ? 199 ASN F OD1   1 
ATOM   14925 N  ND2   . ASN E  1 199 ? 51.439  -7.632  58.657  1.00 58.18  ? 199 ASN F ND2   1 
ATOM   14926 N  N     . VAL E  1 200 ? 48.169  -7.938  53.976  1.00 47.90  ? 200 VAL F N     1 
ATOM   14927 C  CA    . VAL E  1 200 ? 47.980  -8.300  52.577  1.00 46.46  ? 200 VAL F CA    1 
ATOM   14928 C  C     . VAL E  1 200 ? 48.215  -7.084  51.680  1.00 44.73  ? 200 VAL F C     1 
ATOM   14929 O  O     . VAL E  1 200 ? 47.514  -6.082  51.786  1.00 42.78  ? 200 VAL F O     1 
ATOM   14930 C  CB    . VAL E  1 200 ? 46.579  -8.893  52.328  1.00 45.21  ? 200 VAL F CB    1 
ATOM   14931 C  CG1   . VAL E  1 200 ? 46.379  -9.255  50.864  1.00 43.33  ? 200 VAL F CG1   1 
ATOM   14932 C  CG2   . VAL E  1 200 ? 46.302  -10.095 53.218  1.00 45.47  ? 200 VAL F CG2   1 
ATOM   14933 N  N     . VAL E  1 201 ? 49.182  -7.219  50.765  1.00 44.03  ? 201 VAL F N     1 
ATOM   14934 C  CA    . VAL E  1 201 ? 49.477  -6.213  49.760  1.00 44.51  ? 201 VAL F CA    1 
ATOM   14935 C  C     . VAL E  1 201 ? 49.199  -6.814  48.384  1.00 44.28  ? 201 VAL F C     1 
ATOM   14936 O  O     . VAL E  1 201 ? 49.500  -7.981  48.148  1.00 43.81  ? 201 VAL F O     1 
ATOM   14937 C  CB    . VAL E  1 201 ? 50.935  -5.735  49.887  1.00 45.64  ? 201 VAL F CB    1 
ATOM   14938 C  CG1   . VAL E  1 201 ? 51.319  -4.757  48.784  1.00 46.65  ? 201 VAL F CG1   1 
ATOM   14939 C  CG2   . VAL E  1 201 ? 51.203  -5.139  51.260  1.00 46.00  ? 201 VAL F CG2   1 
ATOM   14940 N  N     . ILE E  1 202 ? 48.625  -6.010  47.482  1.00 45.79  ? 202 ILE F N     1 
ATOM   14941 C  CA    . ILE E  1 202 ? 48.270  -6.475  46.148  1.00 45.69  ? 202 ILE F CA    1 
ATOM   14942 C  C     . ILE E  1 202 ? 48.959  -5.593  45.110  1.00 43.64  ? 202 ILE F C     1 
ATOM   14943 O  O     . ILE E  1 202 ? 48.659  -4.404  45.017  1.00 42.98  ? 202 ILE F O     1 
ATOM   14944 C  CB    . ILE E  1 202 ? 46.741  -6.487  45.947  1.00 47.20  ? 202 ILE F CB    1 
ATOM   14945 C  CG1   . ILE E  1 202 ? 46.028  -7.296  47.033  1.00 48.70  ? 202 ILE F CG1   1 
ATOM   14946 C  CG2   . ILE E  1 202 ? 46.388  -6.995  44.553  1.00 48.15  ? 202 ILE F CG2   1 
ATOM   14947 C  CD1   . ILE E  1 202 ? 44.519  -7.193  46.985  1.00 50.76  ? 202 ILE F CD1   1 
ATOM   14948 N  N     . LEU E  1 203 ? 49.868  -6.195  44.330  1.00 40.62  ? 203 LEU F N     1 
ATOM   14949 C  CA    . LEU E  1 203 ? 50.452  -5.542  43.170  1.00 39.43  ? 203 LEU F CA    1 
ATOM   14950 C  C     . LEU E  1 203 ? 49.627  -5.893  41.934  1.00 39.99  ? 203 LEU F C     1 
ATOM   14951 O  O     . LEU E  1 203 ? 49.326  -7.063  41.711  1.00 39.62  ? 203 LEU F O     1 
ATOM   14952 C  CB    . LEU E  1 203 ? 51.901  -6.007  43.001  1.00 38.77  ? 203 LEU F CB    1 
ATOM   14953 C  CG    . LEU E  1 203 ? 52.831  -5.782  44.193  1.00 38.37  ? 203 LEU F CG    1 
ATOM   14954 C  CD1   . LEU E  1 203 ? 54.281  -5.987  43.782  1.00 39.73  ? 203 LEU F CD1   1 
ATOM   14955 C  CD2   . LEU E  1 203 ? 52.646  -4.397  44.792  1.00 37.67  ? 203 LEU F CD2   1 
ATOM   14956 N  N     . ARG E  1 204 ? 49.273  -4.875  41.136  1.00 40.86  ? 204 ARG F N     1 
ATOM   14957 C  CA    . ARG E  1 204 ? 48.493  -5.076  39.924  1.00 41.83  ? 204 ARG F CA    1 
ATOM   14958 C  C     . ARG E  1 204 ? 49.199  -4.447  38.724  1.00 41.47  ? 204 ARG F C     1 
ATOM   14959 O  O     . ARG E  1 204 ? 49.922  -3.465  38.856  1.00 40.91  ? 204 ARG F O     1 
ATOM   14960 C  CB    . ARG E  1 204 ? 47.077  -4.518  40.100  1.00 42.86  ? 204 ARG F CB    1 
ATOM   14961 C  CG    . ARG E  1 204 ? 46.097  -5.521  40.691  1.00 45.48  ? 204 ARG F CG    1 
ATOM   14962 C  CD    . ARG E  1 204 ? 44.664  -5.026  40.761  1.00 48.19  ? 204 ARG F CD    1 
ATOM   14963 N  NE    . ARG E  1 204 ? 44.355  -4.454  42.063  1.00 52.83  ? 204 ARG F NE    1 
ATOM   14964 C  CZ    . ARG E  1 204 ? 43.567  -5.012  42.976  1.00 54.91  ? 204 ARG F CZ    1 
ATOM   14965 N  NH1   . ARG E  1 204 ? 42.945  -6.150  42.725  1.00 57.97  ? 204 ARG F NH1   1 
ATOM   14966 N  NH2   . ARG E  1 204 ? 43.403  -4.425  44.147  1.00 55.91  ? 204 ARG F NH2   1 
ATOM   14967 N  N     . ASN E  1 205 ? 48.968  -5.041  37.547  1.00 41.86  ? 205 ASN F N     1 
ATOM   14968 C  CA    . ASN E  1 205 ? 49.512  -4.559  36.289  1.00 41.09  ? 205 ASN F CA    1 
ATOM   14969 C  C     . ASN E  1 205 ? 48.384  -4.594  35.260  1.00 42.72  ? 205 ASN F C     1 
ATOM   14970 O  O     . ASN E  1 205 ? 48.293  -5.518  34.456  1.00 41.91  ? 205 ASN F O     1 
ATOM   14971 C  CB    . ASN E  1 205 ? 50.750  -5.376  35.903  1.00 39.28  ? 205 ASN F CB    1 
ATOM   14972 C  CG    . ASN E  1 205 ? 51.473  -4.887  34.665  1.00 39.04  ? 205 ASN F CG    1 
ATOM   14973 O  OD1   . ASN E  1 205 ? 51.889  -5.696  33.835  1.00 41.77  ? 205 ASN F OD1   1 
ATOM   14974 N  ND2   . ASN E  1 205 ? 51.681  -3.584  34.555  1.00 36.89  ? 205 ASN F ND2   1 
ATOM   14975 N  N     . VAL E  1 206 ? 47.510  -3.583  35.320  1.00 45.92  ? 206 VAL F N     1 
ATOM   14976 C  CA    . VAL E  1 206 ? 46.245  -3.602  34.600  1.00 49.79  ? 206 VAL F CA    1 
ATOM   14977 C  C     . VAL E  1 206 ? 46.467  -3.126  33.167  1.00 48.79  ? 206 VAL F C     1 
ATOM   14978 O  O     . VAL E  1 206 ? 47.118  -2.109  32.944  1.00 46.51  ? 206 VAL F O     1 
ATOM   14979 C  CB    . VAL E  1 206 ? 45.177  -2.737  35.300  1.00 51.50  ? 206 VAL F CB    1 
ATOM   14980 C  CG1   . VAL E  1 206 ? 43.844  -2.787  34.568  1.00 51.86  ? 206 VAL F CG1   1 
ATOM   14981 C  CG2   . VAL E  1 206 ? 44.993  -3.133  36.757  1.00 54.45  ? 206 VAL F CG2   1 
ATOM   14982 N  N     . LEU E  1 207 ? 45.887  -3.863  32.212  1.00 51.67  ? 207 LEU F N     1 
ATOM   14983 C  CA    . LEU E  1 207 ? 45.888  -3.474  30.812  1.00 55.15  ? 207 LEU F CA    1 
ATOM   14984 C  C     . LEU E  1 207 ? 44.559  -2.801  30.481  1.00 58.72  ? 207 LEU F C     1 
ATOM   14985 O  O     . LEU E  1 207 ? 43.556  -3.483  30.282  1.00 61.42  ? 207 LEU F O     1 
ATOM   14986 C  CB    . LEU E  1 207 ? 46.118  -4.720  29.950  1.00 54.95  ? 207 LEU F CB    1 
ATOM   14987 C  CG    . LEU E  1 207 ? 46.248  -4.486  28.445  1.00 54.23  ? 207 LEU F CG    1 
ATOM   14988 C  CD1   . LEU E  1 207 ? 47.545  -3.765  28.107  1.00 54.39  ? 207 LEU F CD1   1 
ATOM   14989 C  CD2   . LEU E  1 207 ? 46.171  -5.806  27.692  1.00 52.95  ? 207 LEU F CD2   1 
ATOM   14990 N  N     . GLU E  1 208 ? 44.568  -1.461  30.447  1.00 62.37  ? 208 GLU F N     1 
ATOM   14991 C  CA    . GLU E  1 208 ? 43.422  -0.676  30.015  1.00 65.95  ? 208 GLU F CA    1 
ATOM   14992 C  C     . GLU E  1 208 ? 43.758  -0.016  28.679  1.00 66.58  ? 208 GLU F C     1 
ATOM   14993 O  O     . GLU E  1 208 ? 44.710  0.757   28.588  1.00 59.84  ? 208 GLU F O     1 
ATOM   14994 C  CB    . GLU E  1 208 ? 43.055  0.372   31.067  1.00 67.74  ? 208 GLU F CB    1 
ATOM   14995 N  N     . GLY E  1 209 ? 42.947  -0.318  27.657  1.00 69.33  ? 209 GLY F N     1 
ATOM   14996 C  CA    . GLY E  1 209 ? 43.263  0.039   26.286  1.00 68.57  ? 209 GLY F CA    1 
ATOM   14997 C  C     . GLY E  1 209 ? 44.338  -0.893  25.738  1.00 68.83  ? 209 GLY F C     1 
ATOM   14998 O  O     . GLY E  1 209 ? 44.099  -2.088  25.572  1.00 75.82  ? 209 GLY F O     1 
ATOM   14999 N  N     . GLU E  1 210 ? 45.522  -0.335  25.473  1.00 62.45  ? 210 GLU F N     1 
ATOM   15000 C  CA    . GLU E  1 210 ? 46.670  -1.133  25.082  1.00 63.22  ? 210 GLU F CA    1 
ATOM   15001 C  C     . GLU E  1 210 ? 47.885  -0.722  25.908  1.00 58.21  ? 210 GLU F C     1 
ATOM   15002 O  O     . GLU E  1 210 ? 49.014  -0.995  25.510  1.00 58.74  ? 210 GLU F O     1 
ATOM   15003 C  CB    . GLU E  1 210 ? 46.902  -0.990  23.575  1.00 68.06  ? 210 GLU F CB    1 
ATOM   15004 C  CG    . GLU E  1 210 ? 45.916  -1.793  22.739  1.00 71.00  ? 210 GLU F CG    1 
ATOM   15005 C  CD    . GLU E  1 210 ? 46.027  -1.615  21.234  1.00 75.89  ? 210 GLU F CD    1 
ATOM   15006 O  OE1   . GLU E  1 210 ? 46.631  -0.612  20.790  1.00 77.28  ? 210 GLU F OE1   1 
ATOM   15007 O  OE2   . GLU E  1 210 ? 45.527  -2.496  20.505  1.00 80.08  ? 210 GLU F OE2   1 
ATOM   15008 N  N     . ARG E  1 211 ? 47.638  -0.092  27.067  1.00 53.88  ? 211 ARG F N     1 
ATOM   15009 C  CA    . ARG E  1 211 ? 48.688  0.388   27.953  1.00 52.75  ? 211 ARG F CA    1 
ATOM   15010 C  C     . ARG E  1 211 ? 48.561  -0.321  29.299  1.00 50.68  ? 211 ARG F C     1 
ATOM   15011 O  O     . ARG E  1 211 ? 47.456  -0.654  29.718  1.00 49.05  ? 211 ARG F O     1 
ATOM   15012 C  CB    . ARG E  1 211 ? 48.578  1.902   28.168  1.00 55.53  ? 211 ARG F CB    1 
ATOM   15013 C  CG    . ARG E  1 211 ? 48.653  2.757   26.909  1.00 58.00  ? 211 ARG F CG    1 
ATOM   15014 C  CD    . ARG E  1 211 ? 50.013  2.743   26.228  1.00 59.87  ? 211 ARG F CD    1 
ATOM   15015 N  NE    . ARG E  1 211 ? 50.201  1.567   25.387  1.00 61.30  ? 211 ARG F NE    1 
ATOM   15016 C  CZ    . ARG E  1 211 ? 51.323  1.259   24.749  1.00 62.54  ? 211 ARG F CZ    1 
ATOM   15017 N  NH1   . ARG E  1 211 ? 52.336  2.106   24.737  1.00 68.84  ? 211 ARG F NH1   1 
ATOM   15018 N  NH2   . ARG E  1 211 ? 51.421  0.106   24.109  1.00 59.02  ? 211 ARG F NH2   1 
ATOM   15019 N  N     . ARG E  1 212 ? 49.699  -0.535  29.972  1.00 51.89  ? 212 ARG F N     1 
ATOM   15020 C  CA    . ARG E  1 212 ? 49.725  -1.143  31.294  1.00 50.55  ? 212 ARG F CA    1 
ATOM   15021 C  C     . ARG E  1 212 ? 49.893  -0.052  32.347  1.00 51.85  ? 212 ARG F C     1 
ATOM   15022 O  O     . ARG E  1 212 ? 50.598  0.930   32.118  1.00 52.43  ? 212 ARG F O     1 
ATOM   15023 C  CB    . ARG E  1 212 ? 50.863  -2.164  31.402  1.00 50.36  ? 212 ARG F CB    1 
ATOM   15024 C  CG    . ARG E  1 212 ? 50.635  -3.449  30.617  1.00 49.97  ? 212 ARG F CG    1 
ATOM   15025 C  CD    . ARG E  1 212 ? 49.729  -4.432  31.335  1.00 48.80  ? 212 ARG F CD    1 
ATOM   15026 N  NE    . ARG E  1 212 ? 49.648  -5.709  30.637  1.00 48.34  ? 212 ARG F NE    1 
ATOM   15027 C  CZ    . ARG E  1 212 ? 49.067  -6.804  31.117  1.00 48.56  ? 212 ARG F CZ    1 
ATOM   15028 N  NH1   . ARG E  1 212 ? 48.567  -6.812  32.338  1.00 51.27  ? 212 ARG F NH1   1 
ATOM   15029 N  NH2   . ARG E  1 212 ? 48.999  -7.898  30.380  1.00 49.13  ? 212 ARG F NH2   1 
ATOM   15030 N  N     . ARG E  1 213 ? 49.230  -0.243  33.496  1.00 51.12  ? 213 ARG F N     1 
ATOM   15031 C  CA    . ARG E  1 213 ? 49.319  0.664   34.628  1.00 49.60  ? 213 ARG F CA    1 
ATOM   15032 C  C     . ARG E  1 213 ? 49.574  -0.156  35.893  1.00 46.73  ? 213 ARG F C     1 
ATOM   15033 O  O     . ARG E  1 213 ? 48.770  -1.013  36.250  1.00 44.72  ? 213 ARG F O     1 
ATOM   15034 C  CB    . ARG E  1 213 ? 48.033  1.493   34.727  1.00 52.00  ? 213 ARG F CB    1 
ATOM   15035 C  CG    . ARG E  1 213 ? 47.912  2.339   35.987  1.00 54.13  ? 213 ARG F CG    1 
ATOM   15036 C  CD    . ARG E  1 213 ? 46.663  3.200   35.958  1.00 56.78  ? 213 ARG F CD    1 
ATOM   15037 N  NE    . ARG E  1 213 ? 46.391  3.860   37.230  1.00 58.40  ? 213 ARG F NE    1 
ATOM   15038 C  CZ    . ARG E  1 213 ? 46.660  5.135   37.498  1.00 60.38  ? 213 ARG F CZ    1 
ATOM   15039 N  NH1   . ARG E  1 213 ? 47.349  5.866   36.640  1.00 58.70  ? 213 ARG F NH1   1 
ATOM   15040 N  NH2   . ARG E  1 213 ? 46.268  5.668   38.644  1.00 63.58  ? 213 ARG F NH2   1 
ATOM   15041 N  N     . ARG E  1 214 ? 50.704  0.118   36.557  1.00 44.29  ? 214 ARG F N     1 
ATOM   15042 C  CA    . ARG E  1 214 ? 51.072  -0.568  37.784  1.00 42.89  ? 214 ARG F CA    1 
ATOM   15043 C  C     . ARG E  1 214 ? 50.409  0.109   38.981  1.00 44.31  ? 214 ARG F C     1 
ATOM   15044 O  O     . ARG E  1 214 ? 50.385  1.337   39.068  1.00 45.11  ? 214 ARG F O     1 
ATOM   15045 C  CB    . ARG E  1 214 ? 52.591  -0.557  37.963  1.00 42.07  ? 214 ARG F CB    1 
ATOM   15046 C  CG    . ARG E  1 214 ? 53.364  -1.239  36.843  1.00 41.89  ? 214 ARG F CG    1 
ATOM   15047 C  CD    . ARG E  1 214 ? 54.791  -1.499  37.284  1.00 42.67  ? 214 ARG F CD    1 
ATOM   15048 N  NE    . ARG E  1 214 ? 55.656  -1.961  36.214  1.00 41.80  ? 214 ARG F NE    1 
ATOM   15049 C  CZ    . ARG E  1 214 ? 55.920  -3.234  35.954  1.00 41.63  ? 214 ARG F CZ    1 
ATOM   15050 N  NH1   . ARG E  1 214 ? 56.858  -3.547  35.079  1.00 43.61  ? 214 ARG F NH1   1 
ATOM   15051 N  NH2   . ARG E  1 214 ? 55.266  -4.188  36.591  1.00 41.91  ? 214 ARG F NH2   1 
ATOM   15052 N  N     . THR E  1 215 ? 49.882  -0.701  39.909  1.00 44.99  ? 215 THR F N     1 
ATOM   15053 C  CA    . THR E  1 215 ? 49.271  -0.180  41.122  1.00 45.66  ? 215 THR F CA    1 
ATOM   15054 C  C     . THR E  1 215 ? 49.601  -1.079  42.311  1.00 45.32  ? 215 THR F C     1 
ATOM   15055 O  O     . THR E  1 215 ? 49.832  -2.277  42.149  1.00 45.17  ? 215 THR F O     1 
ATOM   15056 C  CB    . THR E  1 215 ? 47.750  -0.034  40.979  1.00 46.98  ? 215 THR F CB    1 
ATOM   15057 O  OG1   . THR E  1 215 ? 47.203  -1.313  40.666  1.00 49.96  ? 215 THR F OG1   1 
ATOM   15058 C  CG2   . THR E  1 215 ? 47.339  0.963   39.919  1.00 46.70  ? 215 THR F CG2   1 
ATOM   15059 N  N     . VAL E  1 216 ? 49.619  -0.463  43.501  1.00 45.22  ? 216 VAL F N     1 
ATOM   15060 C  CA    . VAL E  1 216 ? 49.764  -1.156  44.771  1.00 44.94  ? 216 VAL F CA    1 
ATOM   15061 C  C     . VAL E  1 216 ? 48.519  -0.872  45.604  1.00 44.68  ? 216 VAL F C     1 
ATOM   15062 O  O     . VAL E  1 216 ? 48.024  0.255   45.612  1.00 44.65  ? 216 VAL F O     1 
ATOM   15063 C  CB    . VAL E  1 216 ? 51.035  -0.711  45.525  1.00 47.93  ? 216 VAL F CB    1 
ATOM   15064 C  CG1   . VAL E  1 216 ? 51.175  -1.400  46.876  1.00 48.31  ? 216 VAL F CG1   1 
ATOM   15065 C  CG2   . VAL E  1 216 ? 52.286  -0.933  44.697  1.00 50.92  ? 216 VAL F CG2   1 
ATOM   15066 N  N     . GLU E  1 217 ? 48.028  -1.902  46.304  1.00 44.02  ? 217 GLU F N     1 
ATOM   15067 C  CA    . GLU E  1 217 ? 46.957  -1.733  47.271  1.00 45.98  ? 217 GLU F CA    1 
ATOM   15068 C  C     . GLU E  1 217 ? 47.342  -2.427  48.573  1.00 46.29  ? 217 GLU F C     1 
ATOM   15069 O  O     . GLU E  1 217 ? 47.796  -3.571  48.563  1.00 44.97  ? 217 GLU F O     1 
ATOM   15070 C  CB    . GLU E  1 217 ? 45.633  -2.297  46.752  1.00 46.73  ? 217 GLU F CB    1 
ATOM   15071 C  CG    . GLU E  1 217 ? 44.518  -2.252  47.780  1.00 49.69  ? 217 GLU F CG    1 
ATOM   15072 C  CD    . GLU E  1 217 ? 43.161  -2.728  47.294  1.00 56.72  ? 217 GLU F CD    1 
ATOM   15073 O  OE1   . GLU E  1 217 ? 42.157  -2.030  47.558  1.00 61.14  ? 217 GLU F OE1   1 
ATOM   15074 O  OE2   . GLU E  1 217 ? 43.104  -3.801  46.662  1.00 60.01  ? 217 GLU F OE2   1 
ATOM   15075 N  N     . ILE E  1 218 ? 47.151  -1.711  49.686  1.00 45.43  ? 218 ILE F N     1 
ATOM   15076 C  CA    . ILE E  1 218 ? 47.136  -2.320  51.004  1.00 46.35  ? 218 ILE F CA    1 
ATOM   15077 C  C     . ILE E  1 218 ? 45.693  -2.716  51.303  1.00 45.56  ? 218 ILE F C     1 
ATOM   15078 O  O     . ILE E  1 218 ? 44.854  -1.849  51.527  1.00 44.81  ? 218 ILE F O     1 
ATOM   15079 C  CB    . ILE E  1 218 ? 47.696  -1.358  52.072  1.00 48.15  ? 218 ILE F CB    1 
ATOM   15080 C  CG1   . ILE E  1 218 ? 49.036  -0.743  51.662  1.00 48.16  ? 218 ILE F CG1   1 
ATOM   15081 C  CG2   . ILE E  1 218 ? 47.789  -2.055  53.420  1.00 49.37  ? 218 ILE F CG2   1 
ATOM   15082 C  CD1   . ILE E  1 218 ? 50.179  -1.721  51.606  1.00 50.56  ? 218 ILE F CD1   1 
ATOM   15083 N  N     . LEU E  1 219 ? 45.412  -4.024  51.288  1.00 46.46  ? 219 LEU F N     1 
ATOM   15084 C  CA    . LEU E  1 219 ? 44.056  -4.524  51.454  1.00 49.33  ? 219 LEU F CA    1 
ATOM   15085 C  C     . LEU E  1 219 ? 43.753  -4.684  52.943  1.00 52.59  ? 219 LEU F C     1 
ATOM   15086 O  O     . LEU E  1 219 ? 42.665  -4.338  53.398  1.00 54.61  ? 219 LEU F O     1 
ATOM   15087 C  CB    . LEU E  1 219 ? 43.923  -5.870  50.728  1.00 50.77  ? 219 LEU F CB    1 
ATOM   15088 C  CG    . LEU E  1 219 ? 42.586  -6.185  50.046  1.00 52.66  ? 219 LEU F CG    1 
ATOM   15089 C  CD1   . LEU E  1 219 ? 42.123  -7.593  50.394  1.00 51.92  ? 219 LEU F CD1   1 
ATOM   15090 C  CD2   . LEU E  1 219 ? 41.491  -5.172  50.364  1.00 54.32  ? 219 LEU F CD2   1 
ATOM   15091 N  N     . LYS E  1 220 ? 44.724  -5.218  53.696  1.00 53.73  ? 220 LYS F N     1 
ATOM   15092 C  CA    . LYS E  1 220 ? 44.500  -5.586  55.084  1.00 51.51  ? 220 LYS F CA    1 
ATOM   15093 C  C     . LYS E  1 220 ? 45.782  -5.384  55.888  1.00 50.93  ? 220 LYS F C     1 
ATOM   15094 O  O     . LYS E  1 220 ? 46.847  -5.832  55.464  1.00 49.50  ? 220 LYS F O     1 
ATOM   15095 C  CB    . LYS E  1 220 ? 44.036  -7.045  55.160  1.00 52.70  ? 220 LYS F CB    1 
ATOM   15096 C  CG    . LYS E  1 220 ? 43.552  -7.503  56.530  1.00 55.18  ? 220 LYS F CG    1 
ATOM   15097 C  CD    . LYS E  1 220 ? 43.023  -8.925  56.565  1.00 54.71  ? 220 LYS F CD    1 
ATOM   15098 C  CE    . LYS E  1 220 ? 44.080  -9.962  56.260  1.00 55.46  ? 220 LYS F CE    1 
ATOM   15099 N  NZ    . LYS E  1 220 ? 43.622  -11.330 56.603  1.00 57.29  ? 220 LYS F NZ    1 
ATOM   15100 N  N     . LEU E  1 221 ? 45.660  -4.681  57.025  1.00 49.60  ? 221 LEU F N     1 
ATOM   15101 C  CA    . LEU E  1 221 ? 46.663  -4.686  58.086  1.00 49.12  ? 221 LEU F CA    1 
ATOM   15102 C  C     . LEU E  1 221 ? 45.950  -4.858  59.426  1.00 48.01  ? 221 LEU F C     1 
ATOM   15103 O  O     . LEU E  1 221 ? 45.399  -3.900  59.964  1.00 45.06  ? 221 LEU F O     1 
ATOM   15104 C  CB    . LEU E  1 221 ? 47.458  -3.373  58.096  1.00 47.24  ? 221 LEU F CB    1 
ATOM   15105 C  CG    . LEU E  1 221 ? 48.400  -3.116  56.921  1.00 47.27  ? 221 LEU F CG    1 
ATOM   15106 C  CD1   . LEU E  1 221 ? 49.109  -1.778  57.086  1.00 47.50  ? 221 LEU F CD1   1 
ATOM   15107 C  CD2   . LEU E  1 221 ? 49.421  -4.230  56.779  1.00 47.39  ? 221 LEU F CD2   1 
ATOM   15108 N  N     . ARG E  1 222 ? 45.970  -6.082  59.965  1.00 49.31  ? 222 ARG F N     1 
ATOM   15109 C  CA    . ARG E  1 222 ? 45.328  -6.356  61.241  1.00 48.17  ? 222 ARG F CA    1 
ATOM   15110 C  C     . ARG E  1 222 ? 45.986  -5.523  62.339  1.00 48.47  ? 222 ARG F C     1 
ATOM   15111 O  O     . ARG E  1 222 ? 47.212  -5.431  62.411  1.00 47.46  ? 222 ARG F O     1 
ATOM   15112 C  CB    . ARG E  1 222 ? 45.410  -7.842  61.597  1.00 47.90  ? 222 ARG F CB    1 
ATOM   15113 C  CG    . ARG E  1 222 ? 44.482  -8.734  60.787  1.00 48.22  ? 222 ARG F CG    1 
ATOM   15114 C  CD    . ARG E  1 222 ? 44.489  -10.142 61.345  1.00 49.45  ? 222 ARG F CD    1 
ATOM   15115 N  NE    . ARG E  1 222 ? 43.771  -11.083 60.500  1.00 52.29  ? 222 ARG F NE    1 
ATOM   15116 C  CZ    . ARG E  1 222 ? 44.183  -12.314 60.214  1.00 51.09  ? 222 ARG F CZ    1 
ATOM   15117 N  NH1   . ARG E  1 222 ? 45.302  -12.782 60.735  1.00 50.93  ? 222 ARG F NH1   1 
ATOM   15118 N  NH2   . ARG E  1 222 ? 43.460  -13.083 59.420  1.00 52.63  ? 222 ARG F NH2   1 
ATOM   15119 N  N     . GLY E  1 223 ? 45.142  -4.903  63.170  1.00 48.79  ? 223 GLY F N     1 
ATOM   15120 C  CA    . GLY E  1 223 ? 45.587  -4.192  64.354  1.00 49.25  ? 223 GLY F CA    1 
ATOM   15121 C  C     . GLY E  1 223 ? 46.109  -2.790  64.057  1.00 51.42  ? 223 GLY F C     1 
ATOM   15122 O  O     . GLY E  1 223 ? 46.668  -2.160  64.948  1.00 56.23  ? 223 GLY F O     1 
ATOM   15123 N  N     . THR E  1 224 ? 45.918  -2.299  62.825  1.00 53.23  ? 224 THR F N     1 
ATOM   15124 C  CA    . THR E  1 224 ? 46.476  -1.013  62.425  1.00 54.81  ? 224 THR F CA    1 
ATOM   15125 C  C     . THR E  1 224 ? 45.646  -0.380  61.311  1.00 54.36  ? 224 THR F C     1 
ATOM   15126 O  O     . THR E  1 224 ? 44.715  -0.988  60.789  1.00 53.95  ? 224 THR F O     1 
ATOM   15127 C  CB    . THR E  1 224 ? 47.947  -1.133  61.995  1.00 57.34  ? 224 THR F CB    1 
ATOM   15128 O  OG1   . THR E  1 224 ? 48.225  -2.493  61.653  1.00 59.59  ? 224 THR F OG1   1 
ATOM   15129 C  CG2   . THR E  1 224 ? 48.913  -0.687  63.070  1.00 59.34  ? 224 THR F CG2   1 
ATOM   15130 N  N     . THR E  1 225 ? 46.020  0.862   60.976  1.00 53.00  ? 225 THR F N     1 
ATOM   15131 C  CA    . THR E  1 225 ? 45.378  1.652   59.940  1.00 50.44  ? 225 THR F CA    1 
ATOM   15132 C  C     . THR E  1 225 ? 46.256  1.672   58.690  1.00 47.93  ? 225 THR F C     1 
ATOM   15133 O  O     . THR E  1 225 ? 47.458  1.424   58.768  1.00 46.44  ? 225 THR F O     1 
ATOM   15134 C  CB    . THR E  1 225 ? 45.124  3.078   60.444  1.00 49.68  ? 225 THR F CB    1 
ATOM   15135 O  OG1   . THR E  1 225 ? 46.376  3.617   60.873  1.00 48.90  ? 225 THR F OG1   1 
ATOM   15136 C  CG2   . THR E  1 225 ? 44.128  3.138   61.580  1.00 49.08  ? 225 THR F CG2   1 
ATOM   15137 N  N     . HIS E  1 226 ? 45.640  1.986   57.544  1.00 45.99  ? 226 HIS F N     1 
ATOM   15138 C  CA    . HIS E  1 226 ? 46.361  2.101   56.287  1.00 47.02  ? 226 HIS F CA    1 
ATOM   15139 C  C     . HIS E  1 226 ? 45.519  2.872   55.276  1.00 48.80  ? 226 HIS F C     1 
ATOM   15140 O  O     . HIS E  1 226 ? 44.310  3.023   55.441  1.00 49.24  ? 226 HIS F O     1 
ATOM   15141 C  CB    . HIS E  1 226 ? 46.744  0.717   55.746  1.00 47.27  ? 226 HIS F CB    1 
ATOM   15142 C  CG    . HIS E  1 226 ? 45.587  -0.204  55.551  1.00 45.79  ? 226 HIS F CG    1 
ATOM   15143 N  ND1   . HIS E  1 226 ? 44.818  -0.207  54.410  1.00 45.79  ? 226 HIS F ND1   1 
ATOM   15144 C  CD2   . HIS E  1 226 ? 45.092  -1.168  56.334  1.00 44.77  ? 226 HIS F CD2   1 
ATOM   15145 C  CE1   . HIS E  1 226 ? 43.877  -1.134  54.523  1.00 45.60  ? 226 HIS F CE1   1 
ATOM   15146 N  NE2   . HIS E  1 226 ? 44.024  -1.726  55.685  1.00 44.42  ? 226 HIS F NE2   1 
ATOM   15147 N  N     . MET E  1 227 ? 46.184  3.358   54.225  1.00 50.38  ? 227 MET F N     1 
ATOM   15148 C  CA    . MET E  1 227 ? 45.491  3.960   53.103  1.00 50.13  ? 227 MET F CA    1 
ATOM   15149 C  C     . MET E  1 227 ? 44.788  2.861   52.312  1.00 48.42  ? 227 MET F C     1 
ATOM   15150 O  O     . MET E  1 227 ? 45.234  1.716   52.283  1.00 47.51  ? 227 MET F O     1 
ATOM   15151 C  CB    . MET E  1 227 ? 46.474  4.719   52.212  1.00 53.61  ? 227 MET F CB    1 
ATOM   15152 C  CG    . MET E  1 227 ? 47.000  5.975   52.874  1.00 56.91  ? 227 MET F CG    1 
ATOM   15153 S  SD    . MET E  1 227 ? 47.903  7.045   51.743  1.00 59.60  ? 227 MET F SD    1 
ATOM   15154 C  CE    . MET E  1 227 ? 46.542  7.951   51.008  1.00 60.73  ? 227 MET F CE    1 
ATOM   15155 N  N     . LYS E  1 228 ? 43.671  3.226   51.682  1.00 49.16  ? 228 LYS F N     1 
ATOM   15156 C  CA    . LYS E  1 228 ? 42.751  2.255   51.123  1.00 49.84  ? 228 LYS F CA    1 
ATOM   15157 C  C     . LYS E  1 228 ? 42.538  2.555   49.641  1.00 49.01  ? 228 LYS F C     1 
ATOM   15158 O  O     . LYS E  1 228 ? 42.410  3.711   49.244  1.00 48.22  ? 228 LYS F O     1 
ATOM   15159 C  CB    . LYS E  1 228 ? 41.481  2.261   51.982  1.00 52.63  ? 228 LYS F CB    1 
ATOM   15160 C  CG    . LYS E  1 228 ? 41.608  1.428   53.255  1.00 57.10  ? 228 LYS F CG    1 
ATOM   15161 C  CD    . LYS E  1 228 ? 40.855  1.952   54.459  1.00 61.00  ? 228 LYS F CD    1 
ATOM   15162 C  CE    . LYS E  1 228 ? 41.238  1.217   55.728  1.00 64.84  ? 228 LYS F CE    1 
ATOM   15163 N  NZ    . LYS E  1 228 ? 40.424  1.636   56.895  1.00 66.97  ? 228 LYS F NZ    1 
ATOM   15164 N  N     . GLY E  1 229 ? 42.536  1.491   48.829  1.00 49.93  ? 229 GLY F N     1 
ATOM   15165 C  CA    . GLY E  1 229 ? 42.375  1.597   47.388  1.00 50.21  ? 229 GLY F CA    1 
ATOM   15166 C  C     . GLY E  1 229 ? 43.699  1.403   46.650  1.00 51.16  ? 229 GLY F C     1 
ATOM   15167 O  O     . GLY E  1 229 ? 44.742  1.209   47.276  1.00 50.65  ? 229 GLY F O     1 
ATOM   15168 N  N     . GLU E  1 230 ? 43.638  1.457   45.313  1.00 51.57  ? 230 GLU F N     1 
ATOM   15169 C  CA    . GLU E  1 230 ? 44.809  1.264   44.472  1.00 50.74  ? 230 GLU F CA    1 
ATOM   15170 C  C     . GLU E  1 230 ? 45.576  2.577   44.358  1.00 46.04  ? 230 GLU F C     1 
ATOM   15171 O  O     . GLU E  1 230 ? 44.979  3.627   44.147  1.00 43.51  ? 230 GLU F O     1 
ATOM   15172 C  CB    . GLU E  1 230 ? 44.424  0.811   43.063  1.00 53.01  ? 230 GLU F CB    1 
ATOM   15173 C  CG    . GLU E  1 230 ? 43.825  -0.576  42.985  1.00 56.06  ? 230 GLU F CG    1 
ATOM   15174 C  CD    . GLU E  1 230 ? 43.574  -1.026  41.555  1.00 59.40  ? 230 GLU F CD    1 
ATOM   15175 O  OE1   . GLU E  1 230 ? 42.394  -1.107  41.159  1.00 62.42  ? 230 GLU F OE1   1 
ATOM   15176 O  OE2   . GLU E  1 230 ? 44.562  -1.277  40.833  1.00 59.76  ? 230 GLU F OE2   1 
ATOM   15177 N  N     . PHE E  1 231 ? 46.905  2.490   44.456  1.00 45.36  ? 231 PHE F N     1 
ATOM   15178 C  CA    . PHE E  1 231 ? 47.771  3.640   44.264  1.00 46.97  ? 231 PHE F CA    1 
ATOM   15179 C  C     . PHE E  1 231 ? 48.756  3.329   43.140  1.00 47.46  ? 231 PHE F C     1 
ATOM   15180 O  O     . PHE E  1 231 ? 49.446  2.316   43.187  1.00 49.23  ? 231 PHE F O     1 
ATOM   15181 C  CB    . PHE E  1 231 ? 48.467  3.992   45.582  1.00 46.53  ? 231 PHE F CB    1 
ATOM   15182 C  CG    . PHE E  1 231 ? 47.523  4.439   46.669  1.00 46.38  ? 231 PHE F CG    1 
ATOM   15183 C  CD1   . PHE E  1 231 ? 47.111  5.760   46.754  1.00 48.04  ? 231 PHE F CD1   1 
ATOM   15184 C  CD2   . PHE E  1 231 ? 47.008  3.529   47.578  1.00 45.92  ? 231 PHE F CD2   1 
ATOM   15185 C  CE1   . PHE E  1 231 ? 46.228  6.166   47.745  1.00 49.12  ? 231 PHE F CE1   1 
ATOM   15186 C  CE2   . PHE E  1 231 ? 46.123  3.935   48.565  1.00 47.00  ? 231 PHE F CE2   1 
ATOM   15187 C  CZ    . PHE E  1 231 ? 45.734  5.253   48.647  1.00 48.20  ? 231 PHE F CZ    1 
ATOM   15188 N  N     . PRO E  1 232 ? 48.857  4.174   42.088  1.00 48.73  ? 232 PRO F N     1 
ATOM   15189 C  CA    . PRO E  1 232 ? 49.809  3.931   41.004  1.00 47.38  ? 232 PRO F CA    1 
ATOM   15190 C  C     . PRO E  1 232 ? 51.256  3.971   41.484  1.00 47.29  ? 232 PRO F C     1 
ATOM   15191 O  O     . PRO E  1 232 ? 51.568  4.655   42.455  1.00 46.54  ? 232 PRO F O     1 
ATOM   15192 C  CB    . PRO E  1 232 ? 49.547  5.082   40.023  1.00 47.79  ? 232 PRO F CB    1 
ATOM   15193 C  CG    . PRO E  1 232 ? 48.944  6.166   40.885  1.00 48.28  ? 232 PRO F CG    1 
ATOM   15194 C  CD    . PRO E  1 232 ? 48.091  5.413   41.885  1.00 48.64  ? 232 PRO F CD    1 
ATOM   15195 N  N     . PHE E  1 233 ? 52.125  3.220   40.796  1.00 47.91  ? 233 PHE F N     1 
ATOM   15196 C  CA    . PHE E  1 233 ? 53.552  3.272   41.064  1.00 47.24  ? 233 PHE F CA    1 
ATOM   15197 C  C     . PHE E  1 233 ? 54.322  3.044   39.767  1.00 47.71  ? 233 PHE F C     1 
ATOM   15198 O  O     . PHE E  1 233 ? 53.740  2.682   38.745  1.00 46.16  ? 233 PHE F O     1 
ATOM   15199 C  CB    . PHE E  1 233 ? 53.942  2.284   42.169  1.00 46.86  ? 233 PHE F CB    1 
ATOM   15200 C  CG    . PHE E  1 233 ? 54.041  0.828   41.783  1.00 47.66  ? 233 PHE F CG    1 
ATOM   15201 C  CD1   . PHE E  1 233 ? 55.271  0.261   41.484  1.00 48.57  ? 233 PHE F CD1   1 
ATOM   15202 C  CD2   . PHE E  1 233 ? 52.926  0.002   41.795  1.00 47.24  ? 233 PHE F CD2   1 
ATOM   15203 C  CE1   . PHE E  1 233 ? 55.378  -1.083  41.158  1.00 48.22  ? 233 PHE F CE1   1 
ATOM   15204 C  CE2   . PHE E  1 233 ? 53.037  -1.346  41.482  1.00 47.31  ? 233 PHE F CE2   1 
ATOM   15205 C  CZ    . PHE E  1 233 ? 54.262  -1.885  41.162  1.00 47.61  ? 233 PHE F CZ    1 
ATOM   15206 N  N     . THR E  1 234 ? 55.634  3.305   39.828  1.00 46.87  ? 234 THR F N     1 
ATOM   15207 C  CA    . THR E  1 234 ? 56.545  3.017   38.735  1.00 49.66  ? 234 THR F CA    1 
ATOM   15208 C  C     . THR E  1 234 ? 57.798  2.349   39.286  1.00 51.78  ? 234 THR F C     1 
ATOM   15209 O  O     . THR E  1 234 ? 58.157  2.543   40.445  1.00 50.32  ? 234 THR F O     1 
ATOM   15210 C  CB    . THR E  1 234 ? 56.970  4.281   37.977  1.00 49.60  ? 234 THR F CB    1 
ATOM   15211 O  OG1   . THR E  1 234 ? 57.549  5.163   38.939  1.00 49.77  ? 234 THR F OG1   1 
ATOM   15212 C  CG2   . THR E  1 234 ? 55.830  4.955   37.244  1.00 49.87  ? 234 THR F CG2   1 
ATOM   15213 N  N     . MET E  1 235 ? 58.466  1.584   38.420  1.00 55.76  ? 235 MET F N     1 
ATOM   15214 C  CA    . MET E  1 235 ? 59.761  1.022   38.748  1.00 60.24  ? 235 MET F CA    1 
ATOM   15215 C  C     . MET E  1 235 ? 60.822  1.786   37.961  1.00 63.13  ? 235 MET F C     1 
ATOM   15216 O  O     . MET E  1 235 ? 60.961  1.606   36.754  1.00 63.80  ? 235 MET F O     1 
ATOM   15217 C  CB    . MET E  1 235 ? 59.811  -0.470  38.413  1.00 61.79  ? 235 MET F CB    1 
ATOM   15218 C  CG    . MET E  1 235 ? 58.570  -1.220  38.884  1.00 66.74  ? 235 MET F CG    1 
ATOM   15219 S  SD    . MET E  1 235 ? 58.796  -2.984  39.246  1.00 69.59  ? 235 MET F SD    1 
ATOM   15220 C  CE    . MET E  1 235 ? 60.542  -3.185  38.904  1.00 70.13  ? 235 MET F CE    1 
ATOM   15221 N  N     . GLY E  1 236 ? 61.516  2.689   38.660  1.00 70.06  ? 236 GLY F N     1 
ATOM   15222 C  CA    . GLY E  1 236 ? 62.691  3.361   38.134  1.00 73.21  ? 236 GLY F CA    1 
ATOM   15223 C  C     . GLY E  1 236 ? 63.967  2.666   38.600  1.00 77.29  ? 236 GLY F C     1 
ATOM   15224 O  O     . GLY E  1 236 ? 63.912  1.703   39.360  1.00 78.03  ? 236 GLY F O     1 
ATOM   15225 N  N     . ALA E  1 237 ? 65.117  3.188   38.165  1.00 83.00  ? 237 ALA F N     1 
ATOM   15226 C  CA    . ALA E  1 237 ? 66.398  2.548   38.415  1.00 84.83  ? 237 ALA F CA    1 
ATOM   15227 C  C     . ALA E  1 237 ? 66.874  2.806   39.845  1.00 84.19  ? 237 ALA F C     1 
ATOM   15228 O  O     . ALA E  1 237 ? 68.022  2.511   40.164  1.00 86.44  ? 237 ALA F O     1 
ATOM   15229 C  CB    . ALA E  1 237 ? 67.410  3.025   37.401  1.00 86.86  ? 237 ALA F CB    1 
ATOM   15230 N  N     . HIS E  1 238 ? 66.004  3.370   40.694  1.00 82.61  ? 238 HIS F N     1 
ATOM   15231 C  CA    . HIS E  1 238 ? 66.237  3.410   42.131  1.00 81.68  ? 238 HIS F CA    1 
ATOM   15232 C  C     . HIS E  1 238 ? 65.341  2.396   42.843  1.00 77.99  ? 238 HIS F C     1 
ATOM   15233 O  O     . HIS E  1 238 ? 65.448  2.222   44.057  1.00 74.22  ? 238 HIS F O     1 
ATOM   15234 C  CB    . HIS E  1 238 ? 66.008  4.825   42.674  1.00 84.07  ? 238 HIS F CB    1 
ATOM   15235 N  N     . GLY E  1 239 ? 64.460  1.732   42.080  1.00 74.20  ? 239 GLY F N     1 
ATOM   15236 C  CA    . GLY E  1 239 ? 63.506  0.778   42.625  1.00 71.97  ? 239 GLY F CA    1 
ATOM   15237 C  C     . GLY E  1 239 ? 62.062  1.218   42.390  1.00 67.33  ? 239 GLY F C     1 
ATOM   15238 O  O     . GLY E  1 239 ? 61.772  1.958   41.451  1.00 64.35  ? 239 GLY F O     1 
ATOM   15239 N  N     . ILE E  1 240 ? 61.163  0.740   43.256  1.00 64.18  ? 240 ILE F N     1 
ATOM   15240 C  CA    . ILE E  1 240 ? 59.756  1.099   43.213  1.00 63.48  ? 240 ILE F CA    1 
ATOM   15241 C  C     . ILE E  1 240 ? 59.586  2.525   43.731  1.00 62.31  ? 240 ILE F C     1 
ATOM   15242 O  O     . ILE E  1 240 ? 60.261  2.929   44.675  1.00 62.55  ? 240 ILE F O     1 
ATOM   15243 C  CB    . ILE E  1 240 ? 58.923  0.077   44.015  1.00 62.39  ? 240 ILE F CB    1 
ATOM   15244 C  CG1   . ILE E  1 240 ? 58.897  -1.283  43.310  1.00 62.43  ? 240 ILE F CG1   1 
ATOM   15245 C  CG2   . ILE E  1 240 ? 57.520  0.605   44.282  1.00 62.94  ? 240 ILE F CG2   1 
ATOM   15246 C  CD1   . ILE E  1 240 ? 58.325  -2.413  44.138  1.00 62.48  ? 240 ILE F CD1   1 
ATOM   15247 N  N     . SER E  1 241 ? 58.683  3.280   43.093  1.00 61.65  ? 241 SER F N     1 
ATOM   15248 C  CA    . SER E  1 241 ? 58.342  4.626   43.527  1.00 63.26  ? 241 SER F CA    1 
ATOM   15249 C  C     . SER E  1 241 ? 56.827  4.813   43.479  1.00 62.65  ? 241 SER F C     1 
ATOM   15250 O  O     . SER E  1 241 ? 56.238  4.875   42.401  1.00 58.03  ? 241 SER F O     1 
ATOM   15251 C  CB    . SER E  1 241 ? 59.058  5.664   42.698  1.00 65.17  ? 241 SER F CB    1 
ATOM   15252 O  OG    . SER E  1 241 ? 58.863  5.432   41.309  1.00 69.38  ? 241 SER F OG    1 
ATOM   15253 N  N     . ILE E  1 242 ? 56.211  4.893   44.667  1.00 64.99  ? 242 ILE F N     1 
ATOM   15254 C  CA    . ILE E  1 242 ? 54.771  5.052   44.800  1.00 64.66  ? 242 ILE F CA    1 
ATOM   15255 C  C     . ILE E  1 242 ? 54.464  6.531   45.027  1.00 68.32  ? 242 ILE F C     1 
ATOM   15256 O  O     . ILE E  1 242 ? 55.194  7.216   45.743  1.00 63.89  ? 242 ILE F O     1 
ATOM   15257 C  CB    . ILE E  1 242 ? 54.220  4.174   45.942  1.00 61.41  ? 242 ILE F CB    1 
ATOM   15258 C  CG1   . ILE E  1 242 ? 54.530  2.690   45.722  1.00 63.85  ? 242 ILE F CG1   1 
ATOM   15259 C  CG2   . ILE E  1 242 ? 52.730  4.415   46.135  1.00 59.95  ? 242 ILE F CG2   1 
ATOM   15260 C  CD1   . ILE E  1 242 ? 54.277  1.817   46.932  1.00 64.29  ? 242 ILE F CD1   1 
ATOM   15261 N  N     . PHE E  1 243 ? 53.379  7.000   44.398  1.00 74.11  ? 243 PHE F N     1 
ATOM   15262 C  CA    . PHE E  1 243 ? 52.855  8.339   44.611  1.00 80.21  ? 243 PHE F CA    1 
ATOM   15263 C  C     . PHE E  1 243 ? 51.473  8.227   45.253  1.00 82.89  ? 243 PHE F C     1 
ATOM   15264 O  O     . PHE E  1 243 ? 50.484  8.014   44.552  1.00 85.84  ? 243 PHE F O     1 
ATOM   15265 C  CB    . PHE E  1 243 ? 52.797  9.106   43.286  1.00 81.72  ? 243 PHE F CB    1 
ATOM   15266 N  N     . PRO E  1 244 ? 51.360  8.320   46.600  1.00 82.26  ? 244 PRO F N     1 
ATOM   15267 C  CA    . PRO E  1 244 ? 50.059  8.293   47.271  1.00 83.02  ? 244 PRO F CA    1 
ATOM   15268 C  C     . PRO E  1 244 ? 49.197  9.519   46.928  1.00 85.43  ? 244 PRO F C     1 
ATOM   15269 O  O     . PRO E  1 244 ? 49.736  10.610  46.993  1.00 89.08  ? 244 PRO F O     1 
ATOM   15270 C  CB    . PRO E  1 244 ? 50.402  8.276   48.771  1.00 82.11  ? 244 PRO F CB    1 
ATOM   15271 C  CG    . PRO E  1 244 ? 51.860  7.864   48.830  1.00 81.92  ? 244 PRO F CG    1 
ATOM   15272 C  CD    . PRO E  1 244 ? 52.473  8.405   47.557  1.00 82.53  ? 244 PRO F CD    1 
ATOM   15273 N  N     . LEU E  1 250 ? 47.744  19.430  50.977  1.00 112.90 ? 250 LEU F N     1 
ATOM   15274 C  CA    . LEU E  1 250 ? 47.242  20.744  50.488  1.00 113.33 ? 250 LEU F CA    1 
ATOM   15275 C  C     . LEU E  1 250 ? 47.812  21.857  51.369  1.00 112.13 ? 250 LEU F C     1 
ATOM   15276 O  O     . LEU E  1 250 ? 47.074  22.554  52.064  1.00 110.73 ? 250 LEU F O     1 
ATOM   15277 C  CB    . LEU E  1 250 ? 45.707  20.713  50.484  1.00 111.48 ? 250 LEU F CB    1 
ATOM   15278 C  CG    . LEU E  1 250 ? 44.998  21.869  49.774  1.00 111.13 ? 250 LEU F CG    1 
ATOM   15279 C  CD1   . LEU E  1 250 ? 45.549  22.082  48.370  1.00 112.10 ? 250 LEU F CD1   1 
ATOM   15280 C  CD2   . LEU E  1 250 ? 43.497  21.618  49.713  1.00 110.04 ? 250 LEU F CD2   1 
ATOM   15281 N  N     . THR E  1 251 ? 49.145  21.998  51.323  1.00 108.87 ? 251 THR F N     1 
ATOM   15282 C  CA    . THR E  1 251 ? 49.875  22.971  52.123  1.00 108.39 ? 251 THR F CA    1 
ATOM   15283 C  C     . THR E  1 251 ? 51.088  23.481  51.344  1.00 108.42 ? 251 THR F C     1 
ATOM   15284 O  O     . THR E  1 251 ? 52.183  23.581  51.894  1.00 108.38 ? 251 THR F O     1 
ATOM   15285 C  CB    . THR E  1 251 ? 50.305  22.376  53.473  1.00 109.74 ? 251 THR F CB    1 
ATOM   15286 O  OG1   . THR E  1 251 ? 50.790  21.052  53.244  1.00 108.91 ? 251 THR F OG1   1 
ATOM   15287 C  CG2   . THR E  1 251 ? 49.189  22.338  54.495  1.00 110.82 ? 251 THR F CG2   1 
ATOM   15288 N  N     . GLN E  1 252 ? 50.884  23.805  50.060  1.00 109.96 ? 252 GLN F N     1 
ATOM   15289 C  CA    . GLN E  1 252 ? 51.925  24.424  49.250  1.00 107.96 ? 252 GLN F CA    1 
ATOM   15290 C  C     . GLN E  1 252 ? 51.965  25.921  49.553  1.00 109.62 ? 252 GLN F C     1 
ATOM   15291 O  O     . GLN E  1 252 ? 50.925  26.547  49.753  1.00 112.26 ? 252 GLN F O     1 
ATOM   15292 C  CB    . GLN E  1 252 ? 51.757  24.173  47.744  1.00 102.15 ? 252 GLN F CB    1 
ATOM   15293 C  CG    . GLN E  1 252 ? 50.325  24.004  47.244  1.00 100.03 ? 252 GLN F CG    1 
ATOM   15294 C  CD    . GLN E  1 252 ? 49.944  22.551  47.073  1.00 98.83  ? 252 GLN F CD    1 
ATOM   15295 O  OE1   . GLN E  1 252 ? 50.574  21.811  46.321  1.00 99.04  ? 252 GLN F OE1   1 
ATOM   15296 N  NE2   . GLN E  1 252 ? 48.895  22.126  47.758  1.00 98.11  ? 252 GLN F NE2   1 
ATOM   15297 N  N     . ARG E  1 253 ? 53.183  26.480  49.574  1.00 108.37 ? 253 ARG F N     1 
ATOM   15298 C  CA    . ARG E  1 253 ? 53.410  27.864  49.960  1.00 106.35 ? 253 ARG F CA    1 
ATOM   15299 C  C     . ARG E  1 253 ? 52.928  28.798  48.852  1.00 105.54 ? 253 ARG F C     1 
ATOM   15300 O  O     . ARG E  1 253 ? 52.757  28.376  47.709  1.00 102.73 ? 253 ARG F O     1 
ATOM   15301 C  CB    . ARG E  1 253 ? 54.895  28.096  50.256  1.00 104.14 ? 253 ARG F CB    1 
ATOM   15302 N  N     . SER E  1 254 ? 52.721  30.073  49.212  1.00 103.23 ? 254 SER F N     1 
ATOM   15303 C  CA    . SER E  1 254 ? 52.184  31.067  48.296  1.00 101.45 ? 254 SER F CA    1 
ATOM   15304 C  C     . SER E  1 254 ? 52.767  32.442  48.625  1.00 95.03  ? 254 SER F C     1 
ATOM   15305 O  O     . SER E  1 254 ? 52.780  32.844  49.785  1.00 97.34  ? 254 SER F O     1 
ATOM   15306 C  CB    . SER E  1 254 ? 50.675  31.073  48.356  1.00 103.73 ? 254 SER F CB    1 
ATOM   15307 O  OG    . SER E  1 254 ? 50.118  31.710  47.216  1.00 104.48 ? 254 SER F OG    1 
ATOM   15308 N  N     . SER E  1 255 ? 53.245  33.150  47.593  1.00 89.59  ? 255 SER F N     1 
ATOM   15309 C  CA    . SER E  1 255 ? 53.848  34.465  47.756  1.00 86.60  ? 255 SER F CA    1 
ATOM   15310 C  C     . SER E  1 255 ? 53.222  35.452  46.771  1.00 82.94  ? 255 SER F C     1 
ATOM   15311 O  O     . SER E  1 255 ? 52.455  35.053  45.896  1.00 81.21  ? 255 SER F O     1 
ATOM   15312 C  CB    . SER E  1 255 ? 55.349  34.396  47.595  1.00 87.14  ? 255 SER F CB    1 
ATOM   15313 O  OG    . SER E  1 255 ? 55.712  34.089  46.256  1.00 88.41  ? 255 SER F OG    1 
ATOM   15314 N  N     . ASN E  1 256 ? 53.569  36.738  46.925  1.00 78.87  ? 256 ASN F N     1 
ATOM   15315 C  CA    . ASN E  1 256 ? 53.028  37.813  46.105  1.00 76.57  ? 256 ASN F CA    1 
ATOM   15316 C  C     . ASN E  1 256 ? 54.088  38.327  45.128  1.00 75.78  ? 256 ASN F C     1 
ATOM   15317 O  O     . ASN E  1 256 ? 54.019  39.475  44.692  1.00 75.13  ? 256 ASN F O     1 
ATOM   15318 C  CB    . ASN E  1 256 ? 52.486  38.958  46.970  1.00 77.70  ? 256 ASN F CB    1 
ATOM   15319 C  CG    . ASN E  1 256 ? 51.028  38.800  47.350  1.00 79.87  ? 256 ASN F CG    1 
ATOM   15320 O  OD1   . ASN E  1 256 ? 50.163  38.673  46.484  1.00 84.02  ? 256 ASN F OD1   1 
ATOM   15321 N  ND2   . ASN E  1 256 ? 50.738  38.836  48.640  1.00 78.29  ? 256 ASN F ND2   1 
ATOM   15322 N  N     . VAL E  1 257 ? 55.047  37.466  44.760  1.00 72.33  ? 257 VAL F N     1 
ATOM   15323 C  CA    . VAL E  1 257 ? 56.122  37.848  43.856  1.00 72.35  ? 257 VAL F CA    1 
ATOM   15324 C  C     . VAL E  1 257 ? 55.691  37.540  42.424  1.00 73.50  ? 257 VAL F C     1 
ATOM   15325 O  O     . VAL E  1 257 ? 55.088  36.500  42.168  1.00 78.25  ? 257 VAL F O     1 
ATOM   15326 C  CB    . VAL E  1 257 ? 57.437  37.127  44.213  1.00 73.02  ? 257 VAL F CB    1 
ATOM   15327 C  CG1   . VAL E  1 257 ? 58.596  37.603  43.348  1.00 71.45  ? 257 VAL F CG1   1 
ATOM   15328 C  CG2   . VAL E  1 257 ? 57.778  37.270  45.689  1.00 72.79  ? 257 VAL F CG2   1 
ATOM   15329 N  N     . ARG E  1 258 ? 56.052  38.433  41.494  1.00 71.99  ? 258 ARG F N     1 
ATOM   15330 C  CA    . ARG E  1 258 ? 55.526  38.409  40.138  1.00 69.53  ? 258 ARG F CA    1 
ATOM   15331 C  C     . ARG E  1 258 ? 56.635  38.078  39.140  1.00 70.59  ? 258 ARG F C     1 
ATOM   15332 O  O     . ARG E  1 258 ? 57.795  38.418  39.359  1.00 74.06  ? 258 ARG F O     1 
ATOM   15333 C  CB    . ARG E  1 258 ? 54.920  39.772  39.788  1.00 69.26  ? 258 ARG F CB    1 
ATOM   15334 C  CG    . ARG E  1 258 ? 53.778  40.214  40.692  1.00 67.71  ? 258 ARG F CG    1 
ATOM   15335 C  CD    . ARG E  1 258 ? 52.417  39.774  40.191  1.00 66.65  ? 258 ARG F CD    1 
ATOM   15336 N  NE    . ARG E  1 258 ? 51.346  40.462  40.899  1.00 66.19  ? 258 ARG F NE    1 
ATOM   15337 C  CZ    . ARG E  1 258 ? 50.087  40.532  40.483  1.00 61.33  ? 258 ARG F CZ    1 
ATOM   15338 N  NH1   . ARG E  1 258 ? 49.720  39.935  39.364  1.00 62.62  ? 258 ARG F NH1   1 
ATOM   15339 N  NH2   . ARG E  1 258 ? 49.199  41.209  41.188  1.00 58.69  ? 258 ARG F NH2   1 
ATOM   15340 N  N     . VAL E  1 259 ? 56.246  37.433  38.032  1.00 70.15  ? 259 VAL F N     1 
ATOM   15341 C  CA    . VAL E  1 259 ? 57.141  37.120  36.929  1.00 67.53  ? 259 VAL F CA    1 
ATOM   15342 C  C     . VAL E  1 259 ? 56.452  37.521  35.627  1.00 67.33  ? 259 VAL F C     1 
ATOM   15343 O  O     . VAL E  1 259 ? 55.225  37.510  35.547  1.00 71.69  ? 259 VAL F O     1 
ATOM   15344 C  CB    . VAL E  1 259 ? 57.536  35.630  36.921  1.00 67.96  ? 259 VAL F CB    1 
ATOM   15345 C  CG1   . VAL E  1 259 ? 58.260  35.235  38.200  1.00 67.88  ? 259 VAL F CG1   1 
ATOM   15346 C  CG2   . VAL E  1 259 ? 56.342  34.715  36.680  1.00 67.18  ? 259 VAL F CG2   1 
ATOM   15347 N  N     . SER E  1 260 ? 57.255  37.858  34.610  1.00 63.03  ? 260 SER F N     1 
ATOM   15348 C  CA    . SER E  1 260 ? 56.746  38.383  33.352  1.00 61.97  ? 260 SER F CA    1 
ATOM   15349 C  C     . SER E  1 260 ? 56.349  37.252  32.408  1.00 62.09  ? 260 SER F C     1 
ATOM   15350 O  O     . SER E  1 260 ? 56.924  36.169  32.447  1.00 60.37  ? 260 SER F O     1 
ATOM   15351 C  CB    . SER E  1 260 ? 57.754  39.293  32.696  1.00 61.92  ? 260 SER F CB    1 
ATOM   15352 O  OG    . SER E  1 260 ? 57.431  39.507  31.329  1.00 59.95  ? 260 SER F OG    1 
ATOM   15353 N  N     . SER E  1 261 ? 55.382  37.558  31.534  1.00 64.41  ? 261 SER F N     1 
ATOM   15354 C  CA    . SER E  1 261 ? 54.884  36.642  30.521  1.00 65.21  ? 261 SER F CA    1 
ATOM   15355 C  C     . SER E  1 261 ? 55.723  36.729  29.246  1.00 64.64  ? 261 SER F C     1 
ATOM   15356 O  O     . SER E  1 261 ? 55.637  35.848  28.392  1.00 62.89  ? 261 SER F O     1 
ATOM   15357 C  CB    . SER E  1 261 ? 53.439  36.947  30.217  1.00 68.26  ? 261 SER F CB    1 
ATOM   15358 O  OG    . SER E  1 261 ? 53.303  38.245  29.648  1.00 67.35  ? 261 SER F OG    1 
ATOM   15359 N  N     . GLY E  1 262 ? 56.509  37.807  29.113  1.00 65.16  ? 262 GLY F N     1 
ATOM   15360 C  CA    . GLY E  1 262 ? 57.188  38.124  27.867  1.00 65.94  ? 262 GLY F CA    1 
ATOM   15361 C  C     . GLY E  1 262 ? 56.321  38.992  26.957  1.00 67.24  ? 262 GLY F C     1 
ATOM   15362 O  O     . GLY E  1 262 ? 56.737  39.334  25.852  1.00 67.15  ? 262 GLY F O     1 
ATOM   15363 N  N     . VAL E  1 263 ? 55.110  39.320  27.432  1.00 67.92  ? 263 VAL F N     1 
ATOM   15364 C  CA    . VAL E  1 263 ? 54.223  40.261  26.769  1.00 65.88  ? 263 VAL F CA    1 
ATOM   15365 C  C     . VAL E  1 263 ? 53.819  41.314  27.800  1.00 66.92  ? 263 VAL F C     1 
ATOM   15366 O  O     . VAL E  1 263 ? 52.985  41.044  28.666  1.00 66.40  ? 263 VAL F O     1 
ATOM   15367 C  CB    . VAL E  1 263 ? 52.995  39.549  26.167  1.00 64.49  ? 263 VAL F CB    1 
ATOM   15368 C  CG1   . VAL E  1 263 ? 52.220  40.458  25.225  1.00 63.42  ? 263 VAL F CG1   1 
ATOM   15369 C  CG2   . VAL E  1 263 ? 53.384  38.259  25.459  1.00 64.63  ? 263 VAL F CG2   1 
ATOM   15370 N  N     . PRO E  1 264 ? 54.415  42.531  27.764  1.00 67.32  ? 264 PRO F N     1 
ATOM   15371 C  CA    . PRO E  1 264 ? 54.164  43.548  28.789  1.00 66.66  ? 264 PRO F CA    1 
ATOM   15372 C  C     . PRO E  1 264 ? 52.705  43.982  28.937  1.00 65.48  ? 264 PRO F C     1 
ATOM   15373 O  O     . PRO E  1 264 ? 52.273  44.300  30.043  1.00 65.14  ? 264 PRO F O     1 
ATOM   15374 C  CB    . PRO E  1 264 ? 55.044  44.737  28.366  1.00 66.97  ? 264 PRO F CB    1 
ATOM   15375 C  CG    . PRO E  1 264 ? 55.365  44.489  26.908  1.00 67.75  ? 264 PRO F CG    1 
ATOM   15376 C  CD    . PRO E  1 264 ? 55.388  42.983  26.757  1.00 66.91  ? 264 PRO F CD    1 
ATOM   15377 N  N     . ARG E  1 265 ? 51.949  43.994  27.833  1.00 64.81  ? 265 ARG F N     1 
ATOM   15378 C  CA    . ARG E  1 265 ? 50.538  44.342  27.901  1.00 68.12  ? 265 ARG F CA    1 
ATOM   15379 C  C     . ARG E  1 265 ? 49.788  43.271  28.692  1.00 65.76  ? 265 ARG F C     1 
ATOM   15380 O  O     . ARG E  1 265 ? 48.923  43.597  29.503  1.00 65.68  ? 265 ARG F O     1 
ATOM   15381 C  CB    . ARG E  1 265 ? 49.943  44.528  26.501  1.00 73.91  ? 265 ARG F CB    1 
ATOM   15382 C  CG    . ARG E  1 265 ? 48.490  44.986  26.495  1.00 81.03  ? 265 ARG F CG    1 
ATOM   15383 C  CD    . ARG E  1 265 ? 48.282  46.367  27.094  1.00 87.04  ? 265 ARG F CD    1 
ATOM   15384 N  NE    . ARG E  1 265 ? 46.890  46.613  27.455  1.00 94.27  ? 265 ARG F NE    1 
ATOM   15385 C  CZ    . ARG E  1 265 ? 46.415  46.608  28.698  1.00 99.20  ? 265 ARG F CZ    1 
ATOM   15386 N  NH1   . ARG E  1 265 ? 47.207  46.316  29.714  1.00 100.25 ? 265 ARG F NH1   1 
ATOM   15387 N  NH2   . ARG E  1 265 ? 45.139  46.875  28.923  1.00 100.79 ? 265 ARG F NH2   1 
ATOM   15388 N  N     . LEU E  1 266 ? 50.132  41.997  28.456  1.00 64.33  ? 266 LEU F N     1 
ATOM   15389 C  CA    . LEU E  1 266 ? 49.525  40.882  29.171  1.00 62.17  ? 266 LEU F CA    1 
ATOM   15390 C  C     . LEU E  1 266 ? 49.835  41.014  30.661  1.00 61.71  ? 266 LEU F C     1 
ATOM   15391 O  O     . LEU E  1 266 ? 48.950  40.848  31.497  1.00 60.86  ? 266 LEU F O     1 
ATOM   15392 C  CB    . LEU E  1 266 ? 50.069  39.561  28.613  1.00 61.97  ? 266 LEU F CB    1 
ATOM   15393 C  CG    . LEU E  1 266 ? 49.126  38.355  28.621  1.00 60.83  ? 266 LEU F CG    1 
ATOM   15394 C  CD1   . LEU E  1 266 ? 49.921  37.058  28.619  1.00 60.48  ? 266 LEU F CD1   1 
ATOM   15395 C  CD2   . LEU E  1 266 ? 48.157  38.372  29.796  1.00 61.25  ? 266 LEU F CD2   1 
ATOM   15396 N  N     . ASP E  1 267 ? 51.098  41.327  30.977  1.00 64.58  ? 267 ASP F N     1 
ATOM   15397 C  CA    . ASP E  1 267 ? 51.537  41.487  32.355  1.00 66.37  ? 267 ASP F CA    1 
ATOM   15398 C  C     . ASP E  1 267 ? 50.717  42.572  33.052  1.00 63.05  ? 267 ASP F C     1 
ATOM   15399 O  O     . ASP E  1 267 ? 50.390  42.430  34.228  1.00 58.01  ? 267 ASP F O     1 
ATOM   15400 C  CB    . ASP E  1 267 ? 53.033  41.801  32.439  1.00 69.62  ? 267 ASP F CB    1 
ATOM   15401 C  CG    . ASP E  1 267 ? 53.927  40.714  31.866  1.00 73.97  ? 267 ASP F CG    1 
ATOM   15402 O  OD1   . ASP E  1 267 ? 53.613  39.521  32.074  1.00 73.72  ? 267 ASP F OD1   1 
ATOM   15403 O  OD2   . ASP E  1 267 ? 54.950  41.069  31.244  1.00 76.64  ? 267 ASP F OD2   1 
ATOM   15404 N  N     . GLU E  1 268 ? 50.402  43.652  32.323  1.00 66.57  ? 268 GLU F N     1 
ATOM   15405 C  CA    . GLU E  1 268 ? 49.539  44.707  32.835  1.00 69.47  ? 268 GLU F CA    1 
ATOM   15406 C  C     . GLU E  1 268 ? 48.111  44.185  32.977  1.00 65.58  ? 268 GLU F C     1 
ATOM   15407 O  O     . GLU E  1 268 ? 47.429  44.504  33.950  1.00 63.99  ? 268 GLU F O     1 
ATOM   15408 C  CB    . GLU E  1 268 ? 49.568  45.939  31.926  1.00 75.50  ? 268 GLU F CB    1 
ATOM   15409 C  CG    . GLU E  1 268 ? 50.825  46.779  32.065  1.00 83.25  ? 268 GLU F CG    1 
ATOM   15410 C  CD    . GLU E  1 268 ? 50.719  48.180  31.483  1.00 89.67  ? 268 GLU F CD    1 
ATOM   15411 O  OE1   . GLU E  1 268 ? 49.834  48.940  31.930  1.00 90.84  ? 268 GLU F OE1   1 
ATOM   15412 O  OE2   . GLU E  1 268 ? 51.527  48.514  30.590  1.00 93.27  ? 268 GLU F OE2   1 
ATOM   15413 N  N     . MET E  1 269 ? 47.674  43.375  32.004  1.00 62.71  ? 269 MET F N     1 
ATOM   15414 C  CA    . MET E  1 269 ? 46.353  42.765  32.026  1.00 62.83  ? 269 MET F CA    1 
ATOM   15415 C  C     . MET E  1 269 ? 46.207  41.825  33.225  1.00 62.45  ? 269 MET F C     1 
ATOM   15416 O  O     . MET E  1 269 ? 45.089  41.578  33.676  1.00 62.41  ? 269 MET F O     1 
ATOM   15417 C  CB    . MET E  1 269 ? 46.096  41.965  30.744  1.00 62.47  ? 269 MET F CB    1 
ATOM   15418 C  CG    . MET E  1 269 ? 45.696  42.812  29.560  1.00 63.38  ? 269 MET F CG    1 
ATOM   15419 S  SD    . MET E  1 269 ? 45.780  41.868  28.018  1.00 66.94  ? 269 MET F SD    1 
ATOM   15420 C  CE    . MET E  1 269 ? 44.192  41.040  28.067  1.00 67.74  ? 269 MET F CE    1 
ATOM   15421 N  N     . CYS E  1 270 ? 47.332  41.289  33.721  1.00 59.51  ? 270 CYS F N     1 
ATOM   15422 C  CA    . CYS E  1 270 ? 47.326  40.378  34.856  1.00 61.35  ? 270 CYS F CA    1 
ATOM   15423 C  C     . CYS E  1 270 ? 47.558  41.116  36.175  1.00 62.47  ? 270 CYS F C     1 
ATOM   15424 O  O     . CYS E  1 270 ? 47.622  40.485  37.230  1.00 64.91  ? 270 CYS F O     1 
ATOM   15425 C  CB    . CYS E  1 270 ? 48.374  39.287  34.678  1.00 62.84  ? 270 CYS F CB    1 
ATOM   15426 S  SG    . CYS E  1 270 ? 47.893  38.036  33.459  1.00 63.84  ? 270 CYS F SG    1 
ATOM   15427 N  N     . GLY E  1 271 ? 47.663  42.450  36.116  1.00 60.99  ? 271 GLY F N     1 
ATOM   15428 C  CA    . GLY E  1 271 ? 47.768  43.273  37.310  1.00 59.44  ? 271 GLY F CA    1 
ATOM   15429 C  C     . GLY E  1 271 ? 49.194  43.338  37.850  1.00 58.48  ? 271 GLY F C     1 
ATOM   15430 O  O     . GLY E  1 271 ? 49.391  43.476  39.055  1.00 59.62  ? 271 GLY F O     1 
ATOM   15431 N  N     . GLY E  1 272 ? 50.179  43.250  36.945  1.00 59.30  ? 272 GLY F N     1 
ATOM   15432 C  CA    . GLY E  1 272 ? 51.585  43.307  37.315  1.00 61.20  ? 272 GLY F CA    1 
ATOM   15433 C  C     . GLY E  1 272 ? 52.403  42.175  36.694  1.00 61.43  ? 272 GLY F C     1 
ATOM   15434 O  O     . GLY E  1 272 ? 53.608  42.319  36.507  1.00 68.71  ? 272 GLY F O     1 
ATOM   15435 N  N     . GLY E  1 273 ? 51.740  41.055  36.383  1.00 58.97  ? 273 GLY F N     1 
ATOM   15436 C  CA    . GLY E  1 273 ? 52.397  39.883  35.826  1.00 57.39  ? 273 GLY F CA    1 
ATOM   15437 C  C     . GLY E  1 273 ? 51.926  38.607  36.518  1.00 56.51  ? 273 GLY F C     1 
ATOM   15438 O  O     . GLY E  1 273 ? 51.144  38.672  37.465  1.00 56.52  ? 273 GLY F O     1 
ATOM   15439 N  N     . PHE E  1 274 ? 52.399  37.453  36.029  1.00 56.83  ? 274 PHE F N     1 
ATOM   15440 C  CA    . PHE E  1 274 ? 52.081  36.172  36.644  1.00 59.26  ? 274 PHE F CA    1 
ATOM   15441 C  C     . PHE E  1 274 ? 52.786  36.072  37.993  1.00 59.73  ? 274 PHE F C     1 
ATOM   15442 O  O     . PHE E  1 274 ? 53.848  36.658  38.177  1.00 62.62  ? 274 PHE F O     1 
ATOM   15443 C  CB    . PHE E  1 274 ? 52.518  34.992  35.768  1.00 58.76  ? 274 PHE F CB    1 
ATOM   15444 C  CG    . PHE E  1 274 ? 51.918  34.937  34.385  1.00 57.55  ? 274 PHE F CG    1 
ATOM   15445 C  CD1   . PHE E  1 274 ? 52.684  34.534  33.302  1.00 57.24  ? 274 PHE F CD1   1 
ATOM   15446 C  CD2   . PHE E  1 274 ? 50.594  35.283  34.162  1.00 56.07  ? 274 PHE F CD2   1 
ATOM   15447 C  CE1   . PHE E  1 274 ? 52.141  34.480  32.028  1.00 55.33  ? 274 PHE F CE1   1 
ATOM   15448 C  CE2   . PHE E  1 274 ? 50.055  35.232  32.886  1.00 56.10  ? 274 PHE F CE2   1 
ATOM   15449 C  CZ    . PHE E  1 274 ? 50.830  34.835  31.822  1.00 54.23  ? 274 PHE F CZ    1 
ATOM   15450 N  N     . PHE E  1 275 ? 52.188  35.323  38.925  1.00 61.38  ? 275 PHE F N     1 
ATOM   15451 C  CA    . PHE E  1 275 ? 52.842  35.001  40.183  1.00 63.59  ? 275 PHE F CA    1 
ATOM   15452 C  C     . PHE E  1 275 ? 53.836  33.865  39.950  1.00 66.73  ? 275 PHE F C     1 
ATOM   15453 O  O     . PHE E  1 275 ? 53.582  32.975  39.142  1.00 71.96  ? 275 PHE F O     1 
ATOM   15454 C  CB    . PHE E  1 275 ? 51.806  34.634  41.250  1.00 62.63  ? 275 PHE F CB    1 
ATOM   15455 C  CG    . PHE E  1 275 ? 50.985  35.790  41.764  1.00 62.54  ? 275 PHE F CG    1 
ATOM   15456 C  CD1   . PHE E  1 275 ? 49.600  35.778  41.677  1.00 62.07  ? 275 PHE F CD1   1 
ATOM   15457 C  CD2   . PHE E  1 275 ? 51.597  36.887  42.350  1.00 61.77  ? 275 PHE F CD2   1 
ATOM   15458 C  CE1   . PHE E  1 275 ? 48.851  36.840  42.161  1.00 64.78  ? 275 PHE F CE1   1 
ATOM   15459 C  CE2   . PHE E  1 275 ? 50.847  37.948  42.832  1.00 62.57  ? 275 PHE F CE2   1 
ATOM   15460 C  CZ    . PHE E  1 275 ? 49.475  37.923  42.736  1.00 65.58  ? 275 PHE F CZ    1 
ATOM   15461 N  N     . LYS E  1 276 ? 54.974  33.909  40.653  1.00 69.55  ? 276 LYS F N     1 
ATOM   15462 C  CA    . LYS E  1 276 ? 55.992  32.876  40.537  1.00 69.78  ? 276 LYS F CA    1 
ATOM   15463 C  C     . LYS E  1 276 ? 55.456  31.564  41.107  1.00 72.90  ? 276 LYS F C     1 
ATOM   15464 O  O     . LYS E  1 276 ? 55.731  30.492  40.570  1.00 76.35  ? 276 LYS F O     1 
ATOM   15465 C  CB    . LYS E  1 276 ? 57.277  33.303  41.255  1.00 69.88  ? 276 LYS F CB    1 
ATOM   15466 N  N     . ASP E  1 277 ? 54.698  31.668  42.206  1.00 76.01  ? 277 ASP F N     1 
ATOM   15467 C  CA    . ASP E  1 277 ? 54.018  30.533  42.805  1.00 75.79  ? 277 ASP F CA    1 
ATOM   15468 C  C     . ASP E  1 277 ? 52.584  30.494  42.282  1.00 76.56  ? 277 ASP F C     1 
ATOM   15469 O  O     . ASP E  1 277 ? 51.651  30.874  42.991  1.00 76.85  ? 277 ASP F O     1 
ATOM   15470 C  CB    . ASP E  1 277 ? 54.068  30.612  44.335  1.00 74.37  ? 277 ASP F CB    1 
ATOM   15471 N  N     . SER E  1 278 ? 52.426  30.045  41.029  1.00 73.03  ? 278 SER F N     1 
ATOM   15472 C  CA    . SER E  1 278 ? 51.111  29.916  40.419  1.00 70.91  ? 278 SER F CA    1 
ATOM   15473 C  C     . SER E  1 278 ? 51.145  28.934  39.251  1.00 66.85  ? 278 SER F C     1 
ATOM   15474 O  O     . SER E  1 278 ? 52.192  28.705  38.646  1.00 61.32  ? 278 SER F O     1 
ATOM   15475 C  CB    . SER E  1 278 ? 50.587  31.254  39.966  1.00 71.40  ? 278 SER F CB    1 
ATOM   15476 O  OG    . SER E  1 278 ? 51.321  31.733  38.849  1.00 71.15  ? 278 SER F OG    1 
ATOM   15477 N  N     . ILE E  1 279 ? 49.967  28.376  38.946  1.00 64.13  ? 279 ILE F N     1 
ATOM   15478 C  CA    . ILE E  1 279 ? 49.751  27.586  37.746  1.00 63.28  ? 279 ILE F CA    1 
ATOM   15479 C  C     . ILE E  1 279 ? 48.962  28.433  36.747  1.00 60.62  ? 279 ILE F C     1 
ATOM   15480 O  O     . ILE E  1 279 ? 47.868  28.901  37.056  1.00 62.36  ? 279 ILE F O     1 
ATOM   15481 C  CB    . ILE E  1 279 ? 49.033  26.263  38.093  1.00 61.52  ? 279 ILE F CB    1 
ATOM   15482 C  CG1   . ILE E  1 279 ? 49.866  25.395  39.042  1.00 60.82  ? 279 ILE F CG1   1 
ATOM   15483 C  CG2   . ILE E  1 279 ? 48.641  25.503  36.836  1.00 60.75  ? 279 ILE F CG2   1 
ATOM   15484 C  CD1   . ILE E  1 279 ? 51.286  25.159  38.581  1.00 60.46  ? 279 ILE F CD1   1 
ATOM   15485 N  N     . ILE E  1 280 ? 49.538  28.621  35.552  1.00 58.00  ? 280 ILE F N     1 
ATOM   15486 C  CA    . ILE E  1 280 ? 48.902  29.364  34.476  1.00 56.43  ? 280 ILE F CA    1 
ATOM   15487 C  C     . ILE E  1 280 ? 48.345  28.362  33.468  1.00 54.31  ? 280 ILE F C     1 
ATOM   15488 O  O     . ILE E  1 280 ? 49.023  27.395  33.127  1.00 54.12  ? 280 ILE F O     1 
ATOM   15489 C  CB    . ILE E  1 280 ? 49.891  30.324  33.784  1.00 57.25  ? 280 ILE F CB    1 
ATOM   15490 C  CG1   . ILE E  1 280 ? 50.857  31.007  34.758  1.00 58.55  ? 280 ILE F CG1   1 
ATOM   15491 C  CG2   . ILE E  1 280 ? 49.137  31.336  32.932  1.00 57.32  ? 280 ILE F CG2   1 
ATOM   15492 C  CD1   . ILE E  1 280 ? 50.198  31.948  35.733  1.00 61.21  ? 280 ILE F CD1   1 
ATOM   15493 N  N     . LEU E  1 281 ? 47.132  28.630  32.969  1.00 53.18  ? 281 LEU F N     1 
ATOM   15494 C  CA    . LEU E  1 281 ? 46.510  27.813  31.940  1.00 53.46  ? 281 LEU F CA    1 
ATOM   15495 C  C     . LEU E  1 281 ? 46.077  28.696  30.770  1.00 53.34  ? 281 LEU F C     1 
ATOM   15496 O  O     . LEU E  1 281 ? 45.309  29.635  30.958  1.00 53.28  ? 281 LEU F O     1 
ATOM   15497 C  CB    . LEU E  1 281 ? 45.312  27.079  32.553  1.00 54.61  ? 281 LEU F CB    1 
ATOM   15498 C  CG    . LEU E  1 281 ? 44.457  26.264  31.580  1.00 55.47  ? 281 LEU F CG    1 
ATOM   15499 C  CD1   . LEU E  1 281 ? 45.239  25.089  31.013  1.00 55.12  ? 281 LEU F CD1   1 
ATOM   15500 C  CD2   . LEU E  1 281 ? 43.185  25.773  32.254  1.00 55.61  ? 281 LEU F CD2   1 
ATOM   15501 N  N     . ALA E  1 282 ? 46.565  28.375  29.563  1.00 50.98  ? 282 ALA F N     1 
ATOM   15502 C  CA    . ALA E  1 282 ? 46.057  28.973  28.338  1.00 50.94  ? 282 ALA F CA    1 
ATOM   15503 C  C     . ALA E  1 282 ? 45.138  27.978  27.633  1.00 51.61  ? 282 ALA F C     1 
ATOM   15504 O  O     . ALA E  1 282 ? 45.580  26.902  27.235  1.00 50.39  ? 282 ALA F O     1 
ATOM   15505 C  CB    . ALA E  1 282 ? 47.198  29.392  27.445  1.00 52.26  ? 282 ALA F CB    1 
ATOM   15506 N  N     . THR E  1 283 ? 43.856  28.344  27.502  1.00 51.58  ? 283 THR F N     1 
ATOM   15507 C  CA    . THR E  1 283 ? 42.868  27.515  26.827  1.00 51.64  ? 283 THR F CA    1 
ATOM   15508 C  C     . THR E  1 283 ? 42.405  28.207  25.548  1.00 47.98  ? 283 THR F C     1 
ATOM   15509 O  O     . THR E  1 283 ? 42.207  29.419  25.523  1.00 45.17  ? 283 THR F O     1 
ATOM   15510 C  CB    . THR E  1 283 ? 41.658  27.218  27.725  1.00 55.37  ? 283 THR F CB    1 
ATOM   15511 O  OG1   . THR E  1 283 ? 41.203  28.443  28.303  1.00 55.94  ? 283 THR F OG1   1 
ATOM   15512 C  CG2   . THR E  1 283 ? 41.966  26.236  28.831  1.00 58.99  ? 283 THR F CG2   1 
ATOM   15513 N  N     . GLY E  1 284 ? 42.214  27.414  24.490  1.00 45.21  ? 284 GLY F N     1 
ATOM   15514 C  CA    . GLY E  1 284 ? 41.731  27.940  23.228  1.00 44.08  ? 284 GLY F CA    1 
ATOM   15515 C  C     . GLY E  1 284 ? 41.779  26.896  22.121  1.00 43.32  ? 284 GLY F C     1 
ATOM   15516 O  O     . GLY E  1 284 ? 42.407  25.851  22.272  1.00 41.32  ? 284 GLY F O     1 
ATOM   15517 N  N     . ALA E  1 285 ? 41.119  27.217  21.004  1.00 42.27  ? 285 ALA F N     1 
ATOM   15518 C  CA    . ALA E  1 285 ? 41.067  26.354  19.837  1.00 41.87  ? 285 ALA F CA    1 
ATOM   15519 C  C     . ALA E  1 285 ? 42.433  26.286  19.151  1.00 43.96  ? 285 ALA F C     1 
ATOM   15520 O  O     . ALA E  1 285 ? 43.392  26.937  19.565  1.00 43.49  ? 285 ALA F O     1 
ATOM   15521 C  CB    . ALA E  1 285 ? 40.002  26.870  18.903  1.00 41.50  ? 285 ALA F CB    1 
ATOM   15522 N  N     . THR E  1 286 ? 42.505  25.480  18.086  1.00 45.80  ? 286 THR F N     1 
ATOM   15523 C  CA    . THR E  1 286 ? 43.750  25.243  17.375  1.00 47.18  ? 286 THR F CA    1 
ATOM   15524 C  C     . THR E  1 286 ? 44.109  26.490  16.565  1.00 48.74  ? 286 THR F C     1 
ATOM   15525 O  O     . THR E  1 286 ? 43.263  27.051  15.869  1.00 49.93  ? 286 THR F O     1 
ATOM   15526 C  CB    . THR E  1 286 ? 43.653  23.963  16.532  1.00 46.68  ? 286 THR F CB    1 
ATOM   15527 O  OG1   . THR E  1 286 ? 44.954  23.637  16.044  1.00 47.29  ? 286 THR F OG1   1 
ATOM   15528 C  CG2   . THR E  1 286 ? 42.690  24.080  15.370  1.00 48.38  ? 286 THR F CG2   1 
ATOM   15529 N  N     . GLY E  1 287 ? 45.363  26.935  16.708  1.00 48.17  ? 287 GLY F N     1 
ATOM   15530 C  CA    . GLY E  1 287 ? 45.901  28.049  15.946  1.00 48.37  ? 287 GLY F CA    1 
ATOM   15531 C  C     . GLY E  1 287 ? 45.643  29.407  16.597  1.00 49.96  ? 287 GLY F C     1 
ATOM   15532 O  O     . GLY E  1 287 ? 45.858  30.432  15.956  1.00 55.00  ? 287 GLY F O     1 
ATOM   15533 N  N     . THR E  1 288 ? 45.200  29.415  17.864  1.00 49.35  ? 288 THR F N     1 
ATOM   15534 C  CA    . THR E  1 288 ? 44.865  30.654  18.554  1.00 49.28  ? 288 THR F CA    1 
ATOM   15535 C  C     . THR E  1 288 ? 46.122  31.332  19.095  1.00 49.12  ? 288 THR F C     1 
ATOM   15536 O  O     . THR E  1 288 ? 46.114  32.539  19.318  1.00 47.28  ? 288 THR F O     1 
ATOM   15537 C  CB    . THR E  1 288 ? 43.840  30.441  19.679  1.00 50.22  ? 288 THR F CB    1 
ATOM   15538 O  OG1   . THR E  1 288 ? 44.311  29.435  20.575  1.00 50.54  ? 288 THR F OG1   1 
ATOM   15539 C  CG2   . THR E  1 288 ? 42.474  30.049  19.159  1.00 49.97  ? 288 THR F CG2   1 
ATOM   15540 N  N     . GLY E  1 289 ? 47.195  30.559  19.307  1.00 49.59  ? 289 GLY F N     1 
ATOM   15541 C  CA    . GLY E  1 289 ? 48.475  31.118  19.717  1.00 50.47  ? 289 GLY F CA    1 
ATOM   15542 C  C     . GLY E  1 289 ? 48.859  30.753  21.151  1.00 49.77  ? 289 GLY F C     1 
ATOM   15543 O  O     . GLY E  1 289 ? 49.461  31.561  21.852  1.00 48.46  ? 289 GLY F O     1 
ATOM   15544 N  N     . LYS E  1 290 ? 48.523  29.527  21.571  1.00 50.47  ? 290 LYS F N     1 
ATOM   15545 C  CA    . LYS E  1 290 ? 48.862  29.030  22.897  1.00 49.11  ? 290 LYS F CA    1 
ATOM   15546 C  C     . LYS E  1 290 ? 50.351  28.700  22.987  1.00 48.52  ? 290 LYS F C     1 
ATOM   15547 O  O     . LYS E  1 290 ? 50.975  28.956  24.015  1.00 46.91  ? 290 LYS F O     1 
ATOM   15548 C  CB    . LYS E  1 290 ? 48.033  27.782  23.207  1.00 48.92  ? 290 LYS F CB    1 
ATOM   15549 C  CG    . LYS E  1 290 ? 46.623  28.046  23.724  1.00 48.80  ? 290 LYS F CG    1 
ATOM   15550 C  CD    . LYS E  1 290 ? 45.530  27.388  22.907  1.00 47.17  ? 290 LYS F CD    1 
ATOM   15551 C  CE    . LYS E  1 290 ? 45.789  25.944  22.534  1.00 44.52  ? 290 LYS F CE    1 
ATOM   15552 N  NZ    . LYS E  1 290 ? 45.154  25.622  21.235  1.00 44.27  ? 290 LYS F NZ    1 
ATOM   15553 N  N     . THR E  1 291 ? 50.903  28.117  21.913  1.00 46.28  ? 291 THR F N     1 
ATOM   15554 C  CA    . THR E  1 291 ? 52.305  27.730  21.883  1.00 49.53  ? 291 THR F CA    1 
ATOM   15555 C  C     . THR E  1 291 ? 53.196  28.973  21.862  1.00 49.85  ? 291 THR F C     1 
ATOM   15556 O  O     . THR E  1 291 ? 54.337  28.925  22.319  1.00 48.02  ? 291 THR F O     1 
ATOM   15557 C  CB    . THR E  1 291 ? 52.602  26.808  20.693  1.00 51.79  ? 291 THR F CB    1 
ATOM   15558 O  OG1   . THR E  1 291 ? 51.785  25.642  20.806  1.00 49.75  ? 291 THR F OG1   1 
ATOM   15559 C  CG2   . THR E  1 291 ? 54.056  26.396  20.615  1.00 52.90  ? 291 THR F CG2   1 
ATOM   15560 N  N     . LEU E  1 292 ? 52.666  30.082  21.332  1.00 49.79  ? 292 LEU F N     1 
ATOM   15561 C  CA    . LEU E  1 292 ? 53.391  31.341  21.278  1.00 49.36  ? 292 LEU F CA    1 
ATOM   15562 C  C     . LEU E  1 292 ? 53.562  31.920  22.679  1.00 47.47  ? 292 LEU F C     1 
ATOM   15563 O  O     . LEU E  1 292 ? 54.637  32.407  23.017  1.00 48.91  ? 292 LEU F O     1 
ATOM   15564 C  CB    . LEU E  1 292 ? 52.632  32.317  20.373  1.00 51.94  ? 292 LEU F CB    1 
ATOM   15565 C  CG    . LEU E  1 292 ? 53.105  33.771  20.410  1.00 52.96  ? 292 LEU F CG    1 
ATOM   15566 C  CD1   . LEU E  1 292 ? 54.565  33.891  19.984  1.00 53.24  ? 292 LEU F CD1   1 
ATOM   15567 C  CD2   . LEU E  1 292 ? 52.219  34.637  19.529  1.00 53.25  ? 292 LEU F CD2   1 
ATOM   15568 N  N     . LEU E  1 293 ? 52.488  31.901  23.474  1.00 48.89  ? 293 LEU F N     1 
ATOM   15569 C  CA    . LEU E  1 293 ? 52.523  32.456  24.818  1.00 51.05  ? 293 LEU F CA    1 
ATOM   15570 C  C     . LEU E  1 293 ? 53.460  31.623  25.690  1.00 51.22  ? 293 LEU F C     1 
ATOM   15571 O  O     . LEU E  1 293 ? 54.166  32.173  26.534  1.00 50.63  ? 293 LEU F O     1 
ATOM   15572 C  CB    . LEU E  1 293 ? 51.102  32.488  25.396  1.00 50.92  ? 293 LEU F CB    1 
ATOM   15573 C  CG    . LEU E  1 293 ? 50.127  33.456  24.721  1.00 52.75  ? 293 LEU F CG    1 
ATOM   15574 C  CD1   . LEU E  1 293 ? 48.768  33.411  25.402  1.00 52.96  ? 293 LEU F CD1   1 
ATOM   15575 C  CD2   . LEU E  1 293 ? 50.665  34.880  24.721  1.00 52.26  ? 293 LEU F CD2   1 
ATOM   15576 N  N     . VAL E  1 294 ? 53.440  30.300  25.476  1.00 51.38  ? 294 VAL F N     1 
ATOM   15577 C  CA    . VAL E  1 294 ? 54.350  29.376  26.132  1.00 52.87  ? 294 VAL F CA    1 
ATOM   15578 C  C     . VAL E  1 294 ? 55.782  29.758  25.767  1.00 50.77  ? 294 VAL F C     1 
ATOM   15579 O  O     . VAL E  1 294 ? 56.615  29.965  26.643  1.00 53.84  ? 294 VAL F O     1 
ATOM   15580 C  CB    . VAL E  1 294 ? 54.035  27.917  25.742  1.00 55.26  ? 294 VAL F CB    1 
ATOM   15581 C  CG1   . VAL E  1 294 ? 55.210  26.981  25.994  1.00 55.28  ? 294 VAL F CG1   1 
ATOM   15582 C  CG2   . VAL E  1 294 ? 52.785  27.408  26.441  1.00 56.00  ? 294 VAL F CG2   1 
ATOM   15583 N  N     . SER E  1 295 ? 56.050  29.856  24.465  1.00 49.46  ? 295 SER F N     1 
ATOM   15584 C  CA    . SER E  1 295 ? 57.360  30.239  23.970  1.00 51.33  ? 295 SER F CA    1 
ATOM   15585 C  C     . SER E  1 295 ? 57.825  31.551  24.606  1.00 54.99  ? 295 SER F C     1 
ATOM   15586 O  O     . SER E  1 295 ? 58.993  31.681  24.967  1.00 59.22  ? 295 SER F O     1 
ATOM   15587 C  CB    . SER E  1 295 ? 57.353  30.317  22.465  1.00 51.12  ? 295 SER F CB    1 
ATOM   15588 O  OG    . SER E  1 295 ? 56.973  29.069  21.898  1.00 49.05  ? 295 SER F OG    1 
ATOM   15589 N  N     . LYS E  1 296 ? 56.905  32.510  24.765  1.00 54.60  ? 296 LYS F N     1 
ATOM   15590 C  CA    . LYS E  1 296 ? 57.232  33.802  25.353  1.00 56.42  ? 296 LYS F CA    1 
ATOM   15591 C  C     . LYS E  1 296 ? 57.505  33.671  26.852  1.00 56.67  ? 296 LYS F C     1 
ATOM   15592 O  O     . LYS E  1 296 ? 58.269  34.456  27.410  1.00 55.41  ? 296 LYS F O     1 
ATOM   15593 C  CB    . LYS E  1 296 ? 56.108  34.810  25.093  1.00 55.23  ? 296 LYS F CB    1 
ATOM   15594 C  CG    . LYS E  1 296 ? 56.119  35.422  23.701  1.00 56.37  ? 296 LYS F CG    1 
ATOM   15595 C  CD    . LYS E  1 296 ? 57.127  36.536  23.554  1.00 59.53  ? 296 LYS F CD    1 
ATOM   15596 C  CE    . LYS E  1 296 ? 57.484  36.832  22.113  1.00 62.84  ? 296 LYS F CE    1 
ATOM   15597 N  NZ    . LYS E  1 296 ? 58.457  37.945  22.011  1.00 64.99  ? 296 LYS F NZ    1 
ATOM   15598 N  N     . PHE E  1 297 ? 56.859  32.698  27.503  1.00 58.01  ? 297 PHE F N     1 
ATOM   15599 C  CA    . PHE E  1 297 ? 57.049  32.462  28.925  1.00 59.37  ? 297 PHE F CA    1 
ATOM   15600 C  C     . PHE E  1 297 ? 58.443  31.887  29.165  1.00 62.32  ? 297 PHE F C     1 
ATOM   15601 O  O     . PHE E  1 297 ? 59.141  32.309  30.084  1.00 63.76  ? 297 PHE F O     1 
ATOM   15602 C  CB    . PHE E  1 297 ? 55.963  31.521  29.454  1.00 57.88  ? 297 PHE F CB    1 
ATOM   15603 C  CG    . PHE E  1 297 ? 55.970  31.311  30.948  1.00 58.07  ? 297 PHE F CG    1 
ATOM   15604 C  CD1   . PHE E  1 297 ? 55.738  32.368  31.813  1.00 58.29  ? 297 PHE F CD1   1 
ATOM   15605 C  CD2   . PHE E  1 297 ? 56.205  30.056  31.489  1.00 58.23  ? 297 PHE F CD2   1 
ATOM   15606 C  CE1   . PHE E  1 297 ? 55.742  32.175  33.187  1.00 59.09  ? 297 PHE F CE1   1 
ATOM   15607 C  CE2   . PHE E  1 297 ? 56.205  29.863  32.863  1.00 58.58  ? 297 PHE F CE2   1 
ATOM   15608 C  CZ    . PHE E  1 297 ? 55.971  30.923  33.709  1.00 58.85  ? 297 PHE F CZ    1 
ATOM   15609 N  N     . ILE E  1 298 ? 58.829  30.921  28.324  1.00 65.14  ? 298 ILE F N     1 
ATOM   15610 C  CA    . ILE E  1 298 ? 60.141  30.297  28.383  1.00 68.57  ? 298 ILE F CA    1 
ATOM   15611 C  C     . ILE E  1 298 ? 61.226  31.336  28.105  1.00 68.61  ? 298 ILE F C     1 
ATOM   15612 O  O     . ILE E  1 298 ? 62.208  31.405  28.840  1.00 69.49  ? 298 ILE F O     1 
ATOM   15613 C  CB    . ILE E  1 298 ? 60.192  29.100  27.411  1.00 68.67  ? 298 ILE F CB    1 
ATOM   15614 C  CG1   . ILE E  1 298 ? 59.450  27.900  28.003  1.00 71.82  ? 298 ILE F CG1   1 
ATOM   15615 C  CG2   . ILE E  1 298 ? 61.620  28.739  27.028  1.00 68.22  ? 298 ILE F CG2   1 
ATOM   15616 C  CD1   . ILE E  1 298 ? 58.755  27.046  26.977  1.00 74.02  ? 298 ILE F CD1   1 
ATOM   15617 N  N     . GLU E  1 299 ? 61.033  32.142  27.053  1.00 68.00  ? 299 GLU F N     1 
ATOM   15618 C  CA    . GLU E  1 299 ? 62.014  33.134  26.639  1.00 68.86  ? 299 GLU F CA    1 
ATOM   15619 C  C     . GLU E  1 299 ? 62.359  34.069  27.796  1.00 69.08  ? 299 GLU F C     1 
ATOM   15620 O  O     . GLU E  1 299 ? 63.530  34.378  28.007  1.00 74.17  ? 299 GLU F O     1 
ATOM   15621 C  CB    . GLU E  1 299 ? 61.495  33.937  25.444  1.00 67.31  ? 299 GLU F CB    1 
ATOM   15622 N  N     . ASP E  1 300 ? 61.342  34.509  28.546  1.00 67.90  ? 300 ASP F N     1 
ATOM   15623 C  CA    . ASP E  1 300 ? 61.532  35.520  29.575  1.00 73.21  ? 300 ASP F CA    1 
ATOM   15624 C  C     . ASP E  1 300 ? 62.466  35.008  30.672  1.00 73.40  ? 300 ASP F C     1 
ATOM   15625 O  O     . ASP E  1 300 ? 63.231  35.786  31.238  1.00 72.21  ? 300 ASP F O     1 
ATOM   15626 C  CB    . ASP E  1 300 ? 60.205  35.968  30.193  1.00 74.25  ? 300 ASP F CB    1 
ATOM   15627 C  CG    . ASP E  1 300 ? 60.364  37.159  31.124  1.00 77.69  ? 300 ASP F CG    1 
ATOM   15628 O  OD1   . ASP E  1 300 ? 60.382  36.946  32.355  1.00 75.17  ? 300 ASP F OD1   1 
ATOM   15629 O  OD2   . ASP E  1 300 ? 60.477  38.292  30.609  1.00 79.33  ? 300 ASP F OD2   1 
ATOM   15630 N  N     . ALA E  1 301 ? 62.386  33.706  30.977  1.00 74.80  ? 301 ALA F N     1 
ATOM   15631 C  CA    . ALA E  1 301 ? 63.231  33.095  31.992  1.00 74.96  ? 301 ALA F CA    1 
ATOM   15632 C  C     . ALA E  1 301 ? 64.679  33.043  31.512  1.00 72.52  ? 301 ALA F C     1 
ATOM   15633 O  O     . ALA E  1 301 ? 65.602  33.232  32.299  1.00 71.32  ? 301 ALA F O     1 
ATOM   15634 C  CB    . ALA E  1 301 ? 62.725  31.714  32.326  1.00 76.57  ? 301 ALA F CB    1 
ATOM   15635 N  N     . CYS E  1 302 ? 64.862  32.785  30.214  1.00 73.83  ? 302 CYS F N     1 
ATOM   15636 C  CA    . CYS E  1 302 ? 66.186  32.683  29.625  1.00 78.39  ? 302 CYS F CA    1 
ATOM   15637 C  C     . CYS E  1 302 ? 66.829  34.064  29.484  1.00 80.06  ? 302 CYS F C     1 
ATOM   15638 O  O     . CYS E  1 302 ? 68.048  34.160  29.354  1.00 83.41  ? 302 CYS F O     1 
ATOM   15639 C  CB    . CYS E  1 302 ? 66.115  31.981  28.275  1.00 80.05  ? 302 CYS F CB    1 
ATOM   15640 S  SG    . CYS E  1 302 ? 65.529  30.269  28.391  1.00 80.46  ? 302 CYS F SG    1 
ATOM   15641 N  N     . ARG E  1 303 ? 66.010  35.124  29.513  1.00 81.50  ? 303 ARG F N     1 
ATOM   15642 C  CA    . ARG E  1 303 ? 66.502  36.492  29.434  1.00 81.87  ? 303 ARG F CA    1 
ATOM   15643 C  C     . ARG E  1 303 ? 66.779  37.044  30.833  1.00 82.94  ? 303 ARG F C     1 
ATOM   15644 O  O     . ARG E  1 303 ? 67.540  38.000  30.971  1.00 85.35  ? 303 ARG F O     1 
ATOM   15645 C  CB    . ARG E  1 303 ? 65.496  37.374  28.686  1.00 79.49  ? 303 ARG F CB    1 
ATOM   15646 N  N     . ASN E  1 304 ? 66.158  36.447  31.862  1.00 84.76  ? 304 ASN F N     1 
ATOM   15647 C  CA    . ASN E  1 304 ? 66.377  36.840  33.247  1.00 87.51  ? 304 ASN F CA    1 
ATOM   15648 C  C     . ASN E  1 304 ? 67.388  35.905  33.915  1.00 88.49  ? 304 ASN F C     1 
ATOM   15649 O  O     . ASN E  1 304 ? 67.448  35.833  35.142  1.00 88.94  ? 304 ASN F O     1 
ATOM   15650 C  CB    . ASN E  1 304 ? 65.065  36.873  34.039  1.00 90.18  ? 304 ASN F CB    1 
ATOM   15651 C  CG    . ASN E  1 304 ? 64.210  38.083  33.727  1.00 93.50  ? 304 ASN F CG    1 
ATOM   15652 O  OD1   . ASN E  1 304 ? 63.938  38.897  34.608  1.00 95.33  ? 304 ASN F OD1   1 
ATOM   15653 N  ND2   . ASN E  1 304 ? 63.778  38.209  32.483  1.00 94.69  ? 304 ASN F ND2   1 
ATOM   15654 N  N     . LYS E  1 305 ? 68.187  35.198  33.105  1.00 88.28  ? 305 LYS F N     1 
ATOM   15655 C  CA    . LYS E  1 305 ? 69.268  34.365  33.608  1.00 92.81  ? 305 LYS F CA    1 
ATOM   15656 C  C     . LYS E  1 305 ? 68.716  33.320  34.578  1.00 94.86  ? 305 LYS F C     1 
ATOM   15657 O  O     . LYS E  1 305 ? 69.223  33.165  35.688  1.00 98.36  ? 305 LYS F O     1 
ATOM   15658 C  CB    . LYS E  1 305 ? 70.337  35.239  34.272  1.00 93.84  ? 305 LYS F CB    1 
ATOM   15659 N  N     . GLU E  1 306 ? 67.665  32.616  34.142  1.00 90.05  ? 306 GLU F N     1 
ATOM   15660 C  CA    . GLU E  1 306 ? 67.105  31.495  34.880  1.00 85.47  ? 306 GLU F CA    1 
ATOM   15661 C  C     . GLU E  1 306 ? 66.834  30.365  33.891  1.00 81.48  ? 306 GLU F C     1 
ATOM   15662 O  O     . GLU E  1 306 ? 66.759  30.600  32.688  1.00 80.21  ? 306 GLU F O     1 
ATOM   15663 C  CB    . GLU E  1 306 ? 65.835  31.921  35.621  1.00 84.43  ? 306 GLU F CB    1 
ATOM   15664 N  N     . ARG E  1 307 ? 66.705  29.138  34.407  1.00 80.16  ? 307 ARG F N     1 
ATOM   15665 C  CA    . ARG E  1 307 ? 66.550  27.964  33.559  1.00 79.90  ? 307 ARG F CA    1 
ATOM   15666 C  C     . ARG E  1 307 ? 65.070  27.606  33.427  1.00 74.15  ? 307 ARG F C     1 
ATOM   15667 O  O     . ARG E  1 307 ? 64.259  27.948  34.289  1.00 69.89  ? 307 ARG F O     1 
ATOM   15668 C  CB    . ARG E  1 307 ? 67.358  26.790  34.122  1.00 81.58  ? 307 ARG F CB    1 
ATOM   15669 N  N     . ALA E  1 308 ? 64.736  26.907  32.334  1.00 69.01  ? 308 ALA F N     1 
ATOM   15670 C  CA    . ALA E  1 308 ? 63.364  26.510  32.058  1.00 69.85  ? 308 ALA F CA    1 
ATOM   15671 C  C     . ALA E  1 308 ? 63.336  25.222  31.242  1.00 68.33  ? 308 ALA F C     1 
ATOM   15672 O  O     . ALA E  1 308 ? 64.249  24.946  30.467  1.00 70.71  ? 308 ALA F O     1 
ATOM   15673 C  CB    . ALA E  1 308 ? 62.637  27.616  31.335  1.00 71.11  ? 308 ALA F CB    1 
ATOM   15674 N  N     . ILE E  1 309 ? 62.256  24.455  31.417  1.00 66.10  ? 309 ILE F N     1 
ATOM   15675 C  CA    . ILE E  1 309 ? 62.066  23.194  30.719  1.00 65.86  ? 309 ILE F CA    1 
ATOM   15676 C  C     . ILE E  1 309 ? 60.713  23.248  30.010  1.00 61.23  ? 309 ILE F C     1 
ATOM   15677 O  O     . ILE E  1 309 ? 59.746  23.773  30.555  1.00 57.19  ? 309 ILE F O     1 
ATOM   15678 C  CB    . ILE E  1 309 ? 62.187  22.006  31.702  1.00 68.34  ? 309 ILE F CB    1 
ATOM   15679 C  CG1   . ILE E  1 309 ? 62.171  20.648  30.994  1.00 71.21  ? 309 ILE F CG1   1 
ATOM   15680 C  CG2   . ILE E  1 309 ? 61.140  22.071  32.805  1.00 68.17  ? 309 ILE F CG2   1 
ATOM   15681 C  CD1   . ILE E  1 309 ? 63.528  20.002  30.885  1.00 76.00  ? 309 ILE F CD1   1 
ATOM   15682 N  N     . LEU E  1 310 ? 60.664  22.718  28.782  1.00 60.91  ? 310 LEU F N     1 
ATOM   15683 C  CA    . LEU E  1 310 ? 59.444  22.684  27.992  1.00 62.63  ? 310 LEU F CA    1 
ATOM   15684 C  C     . LEU E  1 310 ? 59.131  21.242  27.600  1.00 63.53  ? 310 LEU F C     1 
ATOM   15685 O  O     . LEU E  1 310 ? 59.843  20.643  26.793  1.00 65.08  ? 310 LEU F O     1 
ATOM   15686 C  CB    . LEU E  1 310 ? 59.628  23.565  26.751  1.00 65.54  ? 310 LEU F CB    1 
ATOM   15687 C  CG    . LEU E  1 310 ? 58.569  23.414  25.656  1.00 68.00  ? 310 LEU F CG    1 
ATOM   15688 C  CD1   . LEU E  1 310 ? 57.193  23.847  26.142  1.00 68.58  ? 310 LEU F CD1   1 
ATOM   15689 C  CD2   . LEU E  1 310 ? 58.959  24.200  24.414  1.00 68.70  ? 310 LEU F CD2   1 
ATOM   15690 N  N     . PHE E  1 311 ? 58.046  20.703  28.165  1.00 59.74  ? 311 PHE F N     1 
ATOM   15691 C  CA    . PHE E  1 311 ? 57.561  19.390  27.782  1.00 58.50  ? 311 PHE F CA    1 
ATOM   15692 C  C     . PHE E  1 311 ? 56.591  19.545  26.615  1.00 58.07  ? 311 PHE F C     1 
ATOM   15693 O  O     . PHE E  1 311 ? 55.517  20.121  26.771  1.00 58.59  ? 311 PHE F O     1 
ATOM   15694 C  CB    . PHE E  1 311 ? 56.936  18.682  28.984  1.00 58.29  ? 311 PHE F CB    1 
ATOM   15695 C  CG    . PHE E  1 311 ? 57.918  18.395  30.089  1.00 58.12  ? 311 PHE F CG    1 
ATOM   15696 C  CD1   . PHE E  1 311 ? 58.193  19.345  31.060  1.00 57.06  ? 311 PHE F CD1   1 
ATOM   15697 C  CD2   . PHE E  1 311 ? 58.610  17.194  30.123  1.00 58.75  ? 311 PHE F CD2   1 
ATOM   15698 C  CE1   . PHE E  1 311 ? 59.107  19.083  32.068  1.00 57.59  ? 311 PHE F CE1   1 
ATOM   15699 C  CE2   . PHE E  1 311 ? 59.529  16.936  31.128  1.00 59.19  ? 311 PHE F CE2   1 
ATOM   15700 C  CZ    . PHE E  1 311 ? 59.778  17.882  32.096  1.00 58.43  ? 311 PHE F CZ    1 
ATOM   15701 N  N     . ALA E  1 312 ? 56.997  19.030  25.448  1.00 56.94  ? 312 ALA F N     1 
ATOM   15702 C  CA    . ALA E  1 312 ? 56.225  19.157  24.224  1.00 58.86  ? 312 ALA F CA    1 
ATOM   15703 C  C     . ALA E  1 312 ? 55.680  17.790  23.818  1.00 60.87  ? 312 ALA F C     1 
ATOM   15704 O  O     . ALA E  1 312 ? 56.426  16.815  23.781  1.00 66.40  ? 312 ALA F O     1 
ATOM   15705 C  CB    . ALA E  1 312 ? 57.097  19.749  23.145  1.00 59.67  ? 312 ALA F CB    1 
ATOM   15706 N  N     . TYR E  1 313 ? 54.377  17.733  23.510  1.00 61.33  ? 313 TYR F N     1 
ATOM   15707 C  CA    . TYR E  1 313 ? 53.702  16.484  23.190  1.00 61.73  ? 313 TYR F CA    1 
ATOM   15708 C  C     . TYR E  1 313 ? 52.972  16.570  21.849  1.00 63.52  ? 313 TYR F C     1 
ATOM   15709 O  O     . TYR E  1 313 ? 52.184  15.686  21.525  1.00 60.77  ? 313 TYR F O     1 
ATOM   15710 C  CB    . TYR E  1 313 ? 52.740  16.166  24.340  1.00 61.52  ? 313 TYR F CB    1 
ATOM   15711 C  CG    . TYR E  1 313 ? 53.421  15.975  25.688  1.00 59.59  ? 313 TYR F CG    1 
ATOM   15712 C  CD1   . TYR E  1 313 ? 53.455  17.002  26.623  1.00 57.01  ? 313 TYR F CD1   1 
ATOM   15713 C  CD2   . TYR E  1 313 ? 54.017  14.766  26.032  1.00 59.11  ? 313 TYR F CD2   1 
ATOM   15714 C  CE1   . TYR E  1 313 ? 54.077  16.839  27.849  1.00 55.89  ? 313 TYR F CE1   1 
ATOM   15715 C  CE2   . TYR E  1 313 ? 54.639  14.591  27.258  1.00 55.97  ? 313 TYR F CE2   1 
ATOM   15716 C  CZ    . TYR E  1 313 ? 54.669  15.632  28.168  1.00 53.50  ? 313 TYR F CZ    1 
ATOM   15717 O  OH    . TYR E  1 313 ? 55.277  15.477  29.378  1.00 52.97  ? 313 TYR F OH    1 
ATOM   15718 N  N     . GLU E  1 314 ? 53.247  17.620  21.062  1.00 70.61  ? 314 GLU F N     1 
ATOM   15719 C  CA    . GLU E  1 314 ? 52.544  17.849  19.808  1.00 71.86  ? 314 GLU F CA    1 
ATOM   15720 C  C     . GLU E  1 314 ? 53.528  18.147  18.675  1.00 72.24  ? 314 GLU F C     1 
ATOM   15721 O  O     . GLU E  1 314 ? 53.331  17.680  17.556  1.00 72.39  ? 314 GLU F O     1 
ATOM   15722 C  CB    . GLU E  1 314 ? 51.527  18.979  19.976  1.00 75.23  ? 314 GLU F CB    1 
ATOM   15723 C  CG    . GLU E  1 314 ? 50.498  18.704  21.061  1.00 79.56  ? 314 GLU F CG    1 
ATOM   15724 C  CD    . GLU E  1 314 ? 49.379  19.726  21.178  1.00 82.30  ? 314 GLU F CD    1 
ATOM   15725 O  OE1   . GLU E  1 314 ? 49.678  20.938  21.164  1.00 83.77  ? 314 GLU F OE1   1 
ATOM   15726 O  OE2   . GLU E  1 314 ? 48.213  19.306  21.315  1.00 87.76  ? 314 GLU F OE2   1 
ATOM   15727 N  N     . GLU E  1 315 ? 54.577  18.929  18.959  1.00 72.25  ? 315 GLU F N     1 
ATOM   15728 C  CA    . GLU E  1 315 ? 55.526  19.344  17.937  1.00 74.02  ? 315 GLU F CA    1 
ATOM   15729 C  C     . GLU E  1 315 ? 56.905  18.754  18.224  1.00 71.97  ? 315 GLU F C     1 
ATOM   15730 O  O     . GLU E  1 315 ? 57.310  18.645  19.379  1.00 73.08  ? 315 GLU F O     1 
ATOM   15731 C  CB    . GLU E  1 315 ? 55.601  20.871  17.880  1.00 78.23  ? 315 GLU F CB    1 
ATOM   15732 C  CG    . GLU E  1 315 ? 54.392  21.514  17.227  1.00 83.50  ? 315 GLU F CG    1 
ATOM   15733 C  CD    . GLU E  1 315 ? 54.366  23.032  17.300  1.00 87.65  ? 315 GLU F CD    1 
ATOM   15734 O  OE1   . GLU E  1 315 ? 54.510  23.677  16.241  1.00 92.23  ? 315 GLU F OE1   1 
ATOM   15735 O  OE2   . GLU E  1 315 ? 54.191  23.566  18.415  1.00 87.03  ? 315 GLU F OE2   1 
ATOM   15736 N  N     . SER E  1 316 ? 57.620  18.395  17.149  1.00 67.62  ? 316 SER F N     1 
ATOM   15737 C  CA    . SER E  1 316 ? 58.998  17.939  17.243  1.00 66.05  ? 316 SER F CA    1 
ATOM   15738 C  C     . SER E  1 316 ? 59.912  19.139  17.472  1.00 65.36  ? 316 SER F C     1 
ATOM   15739 O  O     . SER E  1 316 ? 59.553  20.260  17.120  1.00 64.04  ? 316 SER F O     1 
ATOM   15740 C  CB    . SER E  1 316 ? 59.399  17.172  16.008  1.00 66.74  ? 316 SER F CB    1 
ATOM   15741 O  OG    . SER E  1 316 ? 59.465  18.025  14.874  1.00 69.70  ? 316 SER F OG    1 
ATOM   15742 N  N     . ARG E  1 317 ? 61.095  18.883  18.048  1.00 66.11  ? 317 ARG F N     1 
ATOM   15743 C  CA    . ARG E  1 317 ? 62.064  19.926  18.359  1.00 66.79  ? 317 ARG F CA    1 
ATOM   15744 C  C     . ARG E  1 317 ? 62.343  20.775  17.119  1.00 66.52  ? 317 ARG F C     1 
ATOM   15745 O  O     . ARG E  1 317 ? 62.399  21.999  17.207  1.00 65.81  ? 317 ARG F O     1 
ATOM   15746 C  CB    . ARG E  1 317 ? 63.369  19.316  18.883  1.00 63.88  ? 317 ARG F CB    1 
ATOM   15747 N  N     . ALA E  1 318 ? 62.512  20.102  15.973  1.00 65.93  ? 318 ALA F N     1 
ATOM   15748 C  CA    . ALA E  1 318 ? 62.844  20.748  14.712  1.00 67.67  ? 318 ALA F CA    1 
ATOM   15749 C  C     . ALA E  1 318 ? 61.809  21.814  14.359  1.00 67.85  ? 318 ALA F C     1 
ATOM   15750 O  O     . ALA E  1 318 ? 62.171  22.945  14.043  1.00 66.82  ? 318 ALA F O     1 
ATOM   15751 C  CB    . ALA E  1 318 ? 62.945  19.706  13.624  1.00 68.08  ? 318 ALA F CB    1 
ATOM   15752 N  N     . GLN E  1 319 ? 60.525  21.436  14.417  1.00 70.54  ? 319 GLN F N     1 
ATOM   15753 C  CA    . GLN E  1 319 ? 59.428  22.326  14.068  1.00 71.88  ? 319 GLN F CA    1 
ATOM   15754 C  C     . GLN E  1 319 ? 59.345  23.479  15.069  1.00 68.94  ? 319 GLN F C     1 
ATOM   15755 O  O     . GLN E  1 319 ? 59.218  24.634  14.669  1.00 69.08  ? 319 GLN F O     1 
ATOM   15756 C  CB    . GLN E  1 319 ? 58.116  21.541  13.997  1.00 75.29  ? 319 GLN F CB    1 
ATOM   15757 C  CG    . GLN E  1 319 ? 56.890  22.421  13.790  1.00 81.34  ? 319 GLN F CG    1 
ATOM   15758 C  CD    . GLN E  1 319 ? 55.709  21.676  13.213  1.00 86.96  ? 319 GLN F CD    1 
ATOM   15759 O  OE1   . GLN E  1 319 ? 55.810  20.520  12.803  1.00 88.90  ? 319 GLN F OE1   1 
ATOM   15760 N  NE2   . GLN E  1 319 ? 54.569  22.346  13.170  1.00 86.88  ? 319 GLN F NE2   1 
ATOM   15761 N  N     . LEU E  1 320 ? 59.420  23.155  16.365  1.00 66.78  ? 320 LEU F N     1 
ATOM   15762 C  CA    . LEU E  1 320 ? 59.386  24.156  17.420  1.00 66.77  ? 320 LEU F CA    1 
ATOM   15763 C  C     . LEU E  1 320 ? 60.404  25.258  17.132  1.00 65.74  ? 320 LEU F C     1 
ATOM   15764 O  O     . LEU E  1 320 ? 60.079  26.438  17.239  1.00 63.82  ? 320 LEU F O     1 
ATOM   15765 C  CB    . LEU E  1 320 ? 59.669  23.485  18.770  1.00 66.82  ? 320 LEU F CB    1 
ATOM   15766 C  CG    . LEU E  1 320 ? 58.524  22.663  19.365  1.00 69.30  ? 320 LEU F CG    1 
ATOM   15767 C  CD1   . LEU E  1 320 ? 58.936  22.041  20.691  1.00 69.44  ? 320 LEU F CD1   1 
ATOM   15768 C  CD2   . LEU E  1 320 ? 57.273  23.511  19.552  1.00 69.35  ? 320 LEU F CD2   1 
ATOM   15769 N  N     . LEU E  1 321 ? 61.627  24.857  16.760  1.00 68.35  ? 321 LEU F N     1 
ATOM   15770 C  CA    . LEU E  1 321 ? 62.711  25.789  16.485  1.00 70.42  ? 321 LEU F CA    1 
ATOM   15771 C  C     . LEU E  1 321 ? 62.357  26.698  15.310  1.00 63.82  ? 321 LEU F C     1 
ATOM   15772 O  O     . LEU E  1 321 ? 62.495  27.913  15.412  1.00 63.13  ? 321 LEU F O     1 
ATOM   15773 C  CB    . LEU E  1 321 ? 63.994  25.002  16.202  1.00 73.84  ? 321 LEU F CB    1 
ATOM   15774 C  CG    . LEU E  1 321 ? 64.640  24.327  17.413  1.00 76.62  ? 321 LEU F CG    1 
ATOM   15775 C  CD1   . LEU E  1 321 ? 65.816  23.463  16.984  1.00 76.62  ? 321 LEU F CD1   1 
ATOM   15776 C  CD2   . LEU E  1 321 ? 65.087  25.356  18.440  1.00 77.45  ? 321 LEU F CD2   1 
ATOM   15777 N  N     . ARG E  1 322 ? 61.912  26.105  14.198  1.00 61.87  ? 322 ARG F N     1 
ATOM   15778 C  CA    . ARG E  1 322 ? 61.544  26.870  13.016  1.00 64.84  ? 322 ARG F CA    1 
ATOM   15779 C  C     . ARG E  1 322 ? 60.473  27.903  13.367  1.00 63.61  ? 322 ARG F C     1 
ATOM   15780 O  O     . ARG E  1 322 ? 60.615  29.079  13.042  1.00 66.93  ? 322 ARG F O     1 
ATOM   15781 C  CB    . ARG E  1 322 ? 61.027  25.953  11.903  1.00 65.69  ? 322 ARG F CB    1 
ATOM   15782 C  CG    . ARG E  1 322 ? 60.558  26.704  10.665  1.00 69.30  ? 322 ARG F CG    1 
ATOM   15783 C  CD    . ARG E  1 322 ? 59.867  25.819  9.647   1.00 71.89  ? 322 ARG F CD    1 
ATOM   15784 N  NE    . ARG E  1 322 ? 58.508  25.466  10.033  1.00 72.01  ? 322 ARG F NE    1 
ATOM   15785 C  CZ    . ARG E  1 322 ? 57.712  24.674  9.323   1.00 75.84  ? 322 ARG F CZ    1 
ATOM   15786 N  NH1   . ARG E  1 322 ? 58.141  24.153  8.187   1.00 73.55  ? 322 ARG F NH1   1 
ATOM   15787 N  NH2   . ARG E  1 322 ? 56.492  24.398  9.754   1.00 80.33  ? 322 ARG F NH2   1 
ATOM   15788 N  N     . ASN E  1 323 ? 59.397  27.445  14.016  1.00 60.06  ? 323 ASN F N     1 
ATOM   15789 C  CA    . ASN E  1 323 ? 58.245  28.283  14.309  1.00 60.09  ? 323 ASN F CA    1 
ATOM   15790 C  C     . ASN E  1 323 ? 58.632  29.386  15.294  1.00 59.67  ? 323 ASN F C     1 
ATOM   15791 O  O     . ASN E  1 323 ? 58.167  30.519  15.173  1.00 58.13  ? 323 ASN F O     1 
ATOM   15792 C  CB    . ASN E  1 323 ? 57.077  27.443  14.833  1.00 59.08  ? 323 ASN F CB    1 
ATOM   15793 C  CG    . ASN E  1 323 ? 56.550  26.466  13.803  1.00 59.18  ? 323 ASN F CG    1 
ATOM   15794 O  OD1   . ASN E  1 323 ? 56.732  26.660  12.601  1.00 57.51  ? 323 ASN F OD1   1 
ATOM   15795 N  ND2   . ASN E  1 323 ? 55.882  25.419  14.261  1.00 58.96  ? 323 ASN F ND2   1 
ATOM   15796 N  N     . ALA E  1 324 ? 59.493  29.046  16.259  1.00 58.63  ? 324 ALA F N     1 
ATOM   15797 C  CA    . ALA E  1 324 ? 59.974  30.002  17.242  1.00 59.15  ? 324 ALA F CA    1 
ATOM   15798 C  C     . ALA E  1 324 ? 60.784  31.114  16.573  1.00 61.43  ? 324 ALA F C     1 
ATOM   15799 O  O     . ALA E  1 324 ? 60.679  32.271  16.975  1.00 62.58  ? 324 ALA F O     1 
ATOM   15800 C  CB    . ALA E  1 324 ? 60.787  29.286  18.290  1.00 59.74  ? 324 ALA F CB    1 
ATOM   15801 N  N     . THR E  1 325 ? 61.595  30.765  15.564  1.00 63.01  ? 325 THR F N     1 
ATOM   15802 C  CA    . THR E  1 325 ? 62.460  31.737  14.910  1.00 68.93  ? 325 THR F CA    1 
ATOM   15803 C  C     . THR E  1 325 ? 61.632  32.675  14.033  1.00 68.28  ? 325 THR F C     1 
ATOM   15804 O  O     . THR E  1 325 ? 62.033  33.814  13.805  1.00 70.93  ? 325 THR F O     1 
ATOM   15805 C  CB    . THR E  1 325 ? 63.582  31.067  14.104  1.00 72.94  ? 325 THR F CB    1 
ATOM   15806 O  OG1   . THR E  1 325 ? 63.002  30.133  13.195  1.00 79.57  ? 325 THR F OG1   1 
ATOM   15807 C  CG2   . THR E  1 325 ? 64.598  30.362  14.977  1.00 71.70  ? 325 THR F CG2   1 
ATOM   15808 N  N     . SER E  1 326 ? 60.472  32.198  13.562  1.00 67.32  ? 326 SER F N     1 
ATOM   15809 C  CA    . SER E  1 326 ? 59.553  33.025  12.793  1.00 67.31  ? 326 SER F CA    1 
ATOM   15810 C  C     . SER E  1 326 ? 58.900  34.094  13.672  1.00 66.14  ? 326 SER F C     1 
ATOM   15811 O  O     . SER E  1 326 ? 58.455  35.115  13.152  1.00 66.33  ? 326 SER F O     1 
ATOM   15812 C  CB    . SER E  1 326 ? 58.519  32.181  12.093  1.00 66.87  ? 326 SER F CB    1 
ATOM   15813 O  OG    . SER E  1 326 ? 59.099  31.489  10.996  1.00 69.14  ? 326 SER F OG    1 
ATOM   15814 N  N     . TRP E  1 327 ? 58.849  33.856  14.992  1.00 63.08  ? 327 TRP F N     1 
ATOM   15815 C  CA    . TRP E  1 327 ? 58.325  34.824  15.944  1.00 62.15  ? 327 TRP F CA    1 
ATOM   15816 C  C     . TRP E  1 327 ? 59.442  35.662  16.566  1.00 62.49  ? 327 TRP F C     1 
ATOM   15817 O  O     . TRP E  1 327 ? 59.169  36.514  17.409  1.00 64.96  ? 327 TRP F O     1 
ATOM   15818 C  CB    . TRP E  1 327 ? 57.524  34.111  17.042  1.00 63.32  ? 327 TRP F CB    1 
ATOM   15819 C  CG    . TRP E  1 327 ? 56.227  33.507  16.574  1.00 63.91  ? 327 TRP F CG    1 
ATOM   15820 C  CD1   . TRP E  1 327 ? 55.336  34.058  15.703  1.00 64.27  ? 327 TRP F CD1   1 
ATOM   15821 C  CD2   . TRP E  1 327 ? 55.651  32.251  16.997  1.00 63.61  ? 327 TRP F CD2   1 
ATOM   15822 N  NE1   . TRP E  1 327 ? 54.262  33.227  15.530  1.00 65.92  ? 327 TRP F NE1   1 
ATOM   15823 C  CE2   . TRP E  1 327 ? 54.422  32.116  16.316  1.00 62.89  ? 327 TRP F CE2   1 
ATOM   15824 C  CE3   . TRP E  1 327 ? 56.048  31.236  17.875  1.00 64.12  ? 327 TRP F CE3   1 
ATOM   15825 C  CZ2   . TRP E  1 327 ? 53.595  31.008  16.486  1.00 62.35  ? 327 TRP F CZ2   1 
ATOM   15826 C  CZ3   . TRP E  1 327 ? 55.227  30.143  18.045  1.00 62.39  ? 327 TRP F CZ3   1 
ATOM   15827 C  CH2   . TRP E  1 327 ? 54.017  30.035  17.363  1.00 62.32  ? 327 TRP F CH2   1 
ATOM   15828 N  N     . GLY E  1 328 ? 60.694  35.414  16.162  1.00 62.90  ? 328 GLY F N     1 
ATOM   15829 C  CA    . GLY E  1 328 ? 61.840  36.148  16.680  1.00 62.69  ? 328 GLY F CA    1 
ATOM   15830 C  C     . GLY E  1 328 ? 62.369  35.569  17.992  1.00 61.57  ? 328 GLY F C     1 
ATOM   15831 O  O     . GLY E  1 328 ? 62.950  36.295  18.795  1.00 60.62  ? 328 GLY F O     1 
ATOM   15832 N  N     . ILE E  1 329 ? 62.182  34.256  18.190  1.00 61.23  ? 329 ILE F N     1 
ATOM   15833 C  CA    . ILE E  1 329 ? 62.567  33.591  19.424  1.00 61.99  ? 329 ILE F CA    1 
ATOM   15834 C  C     . ILE E  1 329 ? 63.574  32.493  19.088  1.00 66.05  ? 329 ILE F C     1 
ATOM   15835 O  O     . ILE E  1 329 ? 63.247  31.535  18.392  1.00 66.96  ? 329 ILE F O     1 
ATOM   15836 C  CB    . ILE E  1 329 ? 61.330  33.041  20.164  1.00 60.14  ? 329 ILE F CB    1 
ATOM   15837 C  CG1   . ILE E  1 329 ? 60.139  34.000  20.077  1.00 57.16  ? 329 ILE F CG1   1 
ATOM   15838 C  CG2   . ILE E  1 329 ? 61.671  32.702  21.608  1.00 60.57  ? 329 ILE F CG2   1 
ATOM   15839 C  CD1   . ILE E  1 329 ? 58.958  33.596  20.926  1.00 56.31  ? 329 ILE F CD1   1 
ATOM   15840 N  N     . ASP E  1 330 ? 64.803  32.647  19.595  1.00 72.92  ? 330 ASP F N     1 
ATOM   15841 C  CA    . ASP E  1 330 ? 65.892  31.733  19.291  1.00 73.95  ? 330 ASP F CA    1 
ATOM   15842 C  C     . ASP E  1 330 ? 66.061  30.769  20.465  1.00 70.68  ? 330 ASP F C     1 
ATOM   15843 O  O     . ASP E  1 330 ? 66.847  31.021  21.376  1.00 70.14  ? 330 ASP F O     1 
ATOM   15844 C  CB    . ASP E  1 330 ? 67.167  32.519  18.969  1.00 77.08  ? 330 ASP F CB    1 
ATOM   15845 C  CG    . ASP E  1 330 ? 68.264  31.713  18.293  1.00 79.64  ? 330 ASP F CG    1 
ATOM   15846 O  OD1   . ASP E  1 330 ? 68.020  30.533  17.960  1.00 83.07  ? 330 ASP F OD1   1 
ATOM   15847 O  OD2   . ASP E  1 330 ? 69.358  32.276  18.103  1.00 80.44  ? 330 ASP F OD2   1 
ATOM   15848 N  N     . PHE E  1 331 ? 65.305  29.665  20.432  1.00 68.99  ? 331 PHE F N     1 
ATOM   15849 C  CA    . PHE E  1 331 ? 65.358  28.650  21.474  1.00 71.30  ? 331 PHE F CA    1 
ATOM   15850 C  C     . PHE E  1 331 ? 66.711  27.942  21.478  1.00 74.79  ? 331 PHE F C     1 
ATOM   15851 O  O     . PHE E  1 331 ? 67.227  27.605  22.543  1.00 72.63  ? 331 PHE F O     1 
ATOM   15852 C  CB    . PHE E  1 331 ? 64.240  27.618  21.288  1.00 67.96  ? 331 PHE F CB    1 
ATOM   15853 C  CG    . PHE E  1 331 ? 62.883  27.997  21.831  1.00 64.25  ? 331 PHE F CG    1 
ATOM   15854 C  CD1   . PHE E  1 331 ? 61.739  27.390  21.330  1.00 60.81  ? 331 PHE F CD1   1 
ATOM   15855 C  CD2   . PHE E  1 331 ? 62.741  28.917  22.862  1.00 61.74  ? 331 PHE F CD2   1 
ATOM   15856 C  CE1   . PHE E  1 331 ? 60.486  27.718  21.823  1.00 56.96  ? 331 PHE F CE1   1 
ATOM   15857 C  CE2   . PHE E  1 331 ? 61.486  29.243  23.352  1.00 58.76  ? 331 PHE F CE2   1 
ATOM   15858 C  CZ    . PHE E  1 331 ? 60.364  28.641  22.834  1.00 57.34  ? 331 PHE F CZ    1 
ATOM   15859 N  N     . GLU E  1 332 ? 67.264  27.712  20.279  1.00 77.34  ? 332 GLU F N     1 
ATOM   15860 C  CA    . GLU E  1 332 ? 68.509  26.977  20.115  1.00 80.10  ? 332 GLU F CA    1 
ATOM   15861 C  C     . GLU E  1 332 ? 69.630  27.633  20.922  1.00 80.35  ? 332 GLU F C     1 
ATOM   15862 O  O     . GLU E  1 332 ? 70.441  26.931  21.517  1.00 82.10  ? 332 GLU F O     1 
ATOM   15863 C  CB    . GLU E  1 332 ? 68.881  26.889  18.633  1.00 81.87  ? 332 GLU F CB    1 
ATOM   15864 N  N     . GLN E  1 333 ? 69.660  28.974  20.949  1.00 80.69  ? 333 GLN F N     1 
ATOM   15865 C  CA    . GLN E  1 333 ? 70.707  29.716  21.637  1.00 80.52  ? 333 GLN F CA    1 
ATOM   15866 C  C     . GLN E  1 333 ? 70.562  29.543  23.150  1.00 81.98  ? 333 GLN F C     1 
ATOM   15867 O  O     . GLN E  1 333 ? 71.561  29.521  23.866  1.00 85.67  ? 333 GLN F O     1 
ATOM   15868 C  CB    . GLN E  1 333 ? 70.658  31.200  21.258  1.00 82.02  ? 333 GLN F CB    1 
ATOM   15869 C  CG    . GLN E  1 333 ? 72.028  31.830  21.019  1.00 85.57  ? 333 GLN F CG    1 
ATOM   15870 C  CD    . GLN E  1 333 ? 72.980  31.689  22.183  1.00 87.64  ? 333 GLN F CD    1 
ATOM   15871 O  OE1   . GLN E  1 333 ? 72.764  32.239  23.261  1.00 87.71  ? 333 GLN F OE1   1 
ATOM   15872 N  NE2   . GLN E  1 333 ? 74.058  30.951  21.970  1.00 87.85  ? 333 GLN F NE2   1 
ATOM   15873 N  N     . MET E  1 334 ? 69.317  29.427  23.630  1.00 86.30  ? 334 MET F N     1 
ATOM   15874 C  CA    . MET E  1 334 ? 69.053  29.186  25.043  1.00 86.92  ? 334 MET F CA    1 
ATOM   15875 C  C     . MET E  1 334 ? 69.336  27.723  25.385  1.00 82.51  ? 334 MET F C     1 
ATOM   15876 O  O     . MET E  1 334 ? 69.691  27.413  26.521  1.00 76.90  ? 334 MET F O     1 
ATOM   15877 C  CB    . MET E  1 334 ? 67.615  29.537  25.451  1.00 89.40  ? 334 MET F CB    1 
ATOM   15878 C  CG    . MET E  1 334 ? 66.921  30.566  24.574  1.00 91.65  ? 334 MET F CG    1 
ATOM   15879 S  SD    . MET E  1 334 ? 65.241  30.945  25.151  1.00 93.18  ? 334 MET F SD    1 
ATOM   15880 C  CE    . MET E  1 334 ? 64.687  32.053  23.856  1.00 92.15  ? 334 MET F CE    1 
ATOM   15881 N  N     . GLU E  1 335 ? 69.162  26.828  24.404  1.00 82.00  ? 335 GLU F N     1 
ATOM   15882 C  CA    . GLU E  1 335 ? 69.589  25.443  24.547  1.00 85.96  ? 335 GLU F CA    1 
ATOM   15883 C  C     . GLU E  1 335 ? 71.116  25.384  24.618  1.00 85.07  ? 335 GLU F C     1 
ATOM   15884 O  O     . GLU E  1 335 ? 71.669  24.679  25.461  1.00 85.57  ? 335 GLU F O     1 
ATOM   15885 C  CB    . GLU E  1 335 ? 69.087  24.570  23.392  1.00 85.92  ? 335 GLU F CB    1 
ATOM   15886 C  CG    . GLU E  1 335 ? 67.656  24.082  23.535  1.00 86.69  ? 335 GLU F CG    1 
ATOM   15887 C  CD    . GLU E  1 335 ? 67.304  22.943  22.589  1.00 90.84  ? 335 GLU F CD    1 
ATOM   15888 O  OE1   . GLU E  1 335 ? 66.892  21.871  23.080  1.00 95.22  ? 335 GLU F OE1   1 
ATOM   15889 O  OE2   . GLU E  1 335 ? 67.459  23.119  21.363  1.00 87.67  ? 335 GLU F OE2   1 
ATOM   15890 N  N     . GLN E  1 336 ? 71.782  26.132  23.727  1.00 81.06  ? 336 GLN F N     1 
ATOM   15891 C  CA    . GLN E  1 336 ? 73.235  26.165  23.654  1.00 79.85  ? 336 GLN F CA    1 
ATOM   15892 C  C     . GLN E  1 336 ? 73.827  26.669  24.970  1.00 79.71  ? 336 GLN F C     1 
ATOM   15893 O  O     . GLN E  1 336 ? 74.857  26.166  25.413  1.00 83.25  ? 336 GLN F O     1 
ATOM   15894 C  CB    . GLN E  1 336 ? 73.706  27.056  22.503  1.00 80.82  ? 336 GLN F CB    1 
ATOM   15895 C  CG    . GLN E  1 336 ? 73.590  26.410  21.129  1.00 82.70  ? 336 GLN F CG    1 
ATOM   15896 C  CD    . GLN E  1 336 ? 74.109  27.305  20.030  1.00 86.11  ? 336 GLN F CD    1 
ATOM   15897 O  OE1   . GLN E  1 336 ? 74.571  28.418  20.272  1.00 89.47  ? 336 GLN F OE1   1 
ATOM   15898 N  NE2   . GLN E  1 336 ? 74.037  26.822  18.800  1.00 87.04  ? 336 GLN F NE2   1 
ATOM   15899 N  N     . ASP E  1 337 ? 73.169  27.662  25.583  1.00 76.08  ? 337 ASP F N     1 
ATOM   15900 C  CA    . ASP E  1 337 ? 73.639  28.252  26.826  1.00 75.37  ? 337 ASP F CA    1 
ATOM   15901 C  C     . ASP E  1 337 ? 73.066  27.496  28.024  1.00 74.86  ? 337 ASP F C     1 
ATOM   15902 O  O     . ASP E  1 337 ? 73.211  27.949  29.159  1.00 72.86  ? 337 ASP F O     1 
ATOM   15903 C  CB    . ASP E  1 337 ? 73.283  29.740  26.890  1.00 76.08  ? 337 ASP F CB    1 
ATOM   15904 N  N     . GLY E  1 338 ? 72.409  26.355  27.761  1.00 74.30  ? 338 GLY F N     1 
ATOM   15905 C  CA    . GLY E  1 338 ? 71.875  25.485  28.798  1.00 73.13  ? 338 GLY F CA    1 
ATOM   15906 C  C     . GLY E  1 338 ? 70.935  26.214  29.754  1.00 72.87  ? 338 GLY F C     1 
ATOM   15907 O  O     . GLY E  1 338 ? 70.971  25.977  30.960  1.00 71.69  ? 338 GLY F O     1 
ATOM   15908 N  N     . LEU E  1 339 ? 70.111  27.113  29.201  1.00 74.27  ? 339 LEU F N     1 
ATOM   15909 C  CA    . LEU E  1 339 ? 69.071  27.791  29.959  1.00 75.41  ? 339 LEU F CA    1 
ATOM   15910 C  C     . LEU E  1 339 ? 67.702  27.201  29.615  1.00 72.54  ? 339 LEU F C     1 
ATOM   15911 O  O     . LEU E  1 339 ? 66.712  27.517  30.272  1.00 73.56  ? 339 LEU F O     1 
ATOM   15912 C  CB    . LEU E  1 339 ? 69.129  29.292  29.650  1.00 75.32  ? 339 LEU F CB    1 
ATOM   15913 C  CG    . LEU E  1 339 ? 70.281  30.062  30.298  1.00 74.93  ? 339 LEU F CG    1 
ATOM   15914 C  CD1   . LEU E  1 339 ? 70.224  31.537  29.929  1.00 73.32  ? 339 LEU F CD1   1 
ATOM   15915 C  CD2   . LEU E  1 339 ? 70.272  29.900  31.813  1.00 75.08  ? 339 LEU F CD2   1 
ATOM   15916 N  N     . LEU E  1 340 ? 67.658  26.328  28.601  1.00 70.11  ? 340 LEU F N     1 
ATOM   15917 C  CA    . LEU E  1 340 ? 66.409  25.771  28.109  1.00 72.81  ? 340 LEU F CA    1 
ATOM   15918 C  C     . LEU E  1 340 ? 66.624  24.296  27.776  1.00 72.18  ? 340 LEU F C     1 
ATOM   15919 O  O     . LEU E  1 340 ? 67.574  23.954  27.077  1.00 73.37  ? 340 LEU F O     1 
ATOM   15920 C  CB    . LEU E  1 340 ? 65.990  26.560  26.861  1.00 73.58  ? 340 LEU F CB    1 
ATOM   15921 C  CG    . LEU E  1 340 ? 64.499  26.612  26.504  1.00 73.30  ? 340 LEU F CG    1 
ATOM   15922 C  CD1   . LEU E  1 340 ? 64.294  26.320  25.025  1.00 73.19  ? 340 LEU F CD1   1 
ATOM   15923 C  CD2   . LEU E  1 340 ? 63.638  25.680  27.349  1.00 70.99  ? 340 LEU F CD2   1 
ATOM   15924 N  N     . LYS E  1 341 ? 65.740  23.430  28.285  1.00 71.44  ? 341 LYS F N     1 
ATOM   15925 C  CA    . LYS E  1 341 ? 65.713  22.032  27.887  1.00 69.73  ? 341 LYS F CA    1 
ATOM   15926 C  C     . LYS E  1 341 ? 64.341  21.709  27.299  1.00 67.01  ? 341 LYS F C     1 
ATOM   15927 O  O     . LYS E  1 341 ? 63.317  22.077  27.868  1.00 63.06  ? 341 LYS F O     1 
ATOM   15928 C  CB    . LYS E  1 341 ? 66.048  21.128  29.078  1.00 70.44  ? 341 LYS F CB    1 
ATOM   15929 N  N     . ILE E  1 342 ? 64.343  21.016  26.153  1.00 67.94  ? 342 ILE F N     1 
ATOM   15930 C  CA    . ILE E  1 342 ? 63.131  20.685  25.419  1.00 65.05  ? 342 ILE F CA    1 
ATOM   15931 C  C     . ILE E  1 342 ? 63.003  19.162  25.361  1.00 62.22  ? 342 ILE F C     1 
ATOM   15932 O  O     . ILE E  1 342 ? 63.816  18.497  24.726  1.00 57.75  ? 342 ILE F O     1 
ATOM   15933 C  CB    . ILE E  1 342 ? 63.168  21.317  24.010  1.00 65.07  ? 342 ILE F CB    1 
ATOM   15934 C  CG1   . ILE E  1 342 ? 63.441  22.823  24.072  1.00 65.68  ? 342 ILE F CG1   1 
ATOM   15935 C  CG2   . ILE E  1 342 ? 61.895  21.009  23.232  1.00 67.20  ? 342 ILE F CG2   1 
ATOM   15936 C  CD1   . ILE E  1 342 ? 63.510  23.498  22.720  1.00 66.80  ? 342 ILE F CD1   1 
ATOM   15937 N  N     . ILE E  1 343 ? 61.974  18.622  26.026  1.00 65.18  ? 343 ILE F N     1 
ATOM   15938 C  CA    . ILE E  1 343 ? 61.714  17.191  26.026  1.00 67.60  ? 343 ILE F CA    1 
ATOM   15939 C  C     . ILE E  1 343 ? 60.505  16.915  25.134  1.00 68.43  ? 343 ILE F C     1 
ATOM   15940 O  O     . ILE E  1 343 ? 59.369  17.167  25.529  1.00 69.20  ? 343 ILE F O     1 
ATOM   15941 C  CB    . ILE E  1 343 ? 61.495  16.658  27.457  1.00 69.05  ? 343 ILE F CB    1 
ATOM   15942 C  CG1   . ILE E  1 343 ? 62.498  17.234  28.463  1.00 70.04  ? 343 ILE F CG1   1 
ATOM   15943 C  CG2   . ILE E  1 343 ? 61.503  15.137  27.464  1.00 69.07  ? 343 ILE F CG2   1 
ATOM   15944 C  CD1   . ILE E  1 343 ? 63.935  16.832  28.211  1.00 70.64  ? 343 ILE F CD1   1 
ATOM   15945 N  N     . CYS E  1 344 ? 60.764  16.394  23.929  1.00 70.37  ? 344 CYS F N     1 
ATOM   15946 C  CA    . CYS E  1 344 ? 59.709  16.066  22.985  1.00 71.97  ? 344 CYS F CA    1 
ATOM   15947 C  C     . CYS E  1 344 ? 59.399  14.572  23.066  1.00 73.38  ? 344 CYS F C     1 
ATOM   15948 O  O     . CYS E  1 344 ? 60.311  13.751  23.115  1.00 75.35  ? 344 CYS F O     1 
ATOM   15949 C  CB    . CYS E  1 344 ? 60.107  16.452  21.565  1.00 73.44  ? 344 CYS F CB    1 
ATOM   15950 S  SG    . CYS E  1 344 ? 60.304  18.238  21.337  1.00 78.03  ? 344 CYS F SG    1 
ATOM   15951 N  N     . ALA E  1 345 ? 58.103  14.236  23.079  1.00 72.02  ? 345 ALA F N     1 
ATOM   15952 C  CA    . ALA E  1 345 ? 57.658  12.856  23.185  1.00 71.50  ? 345 ALA F CA    1 
ATOM   15953 C  C     . ALA E  1 345 ? 56.171  12.762  22.853  1.00 71.25  ? 345 ALA F C     1 
ATOM   15954 O  O     . ALA E  1 345 ? 55.411  13.684  23.136  1.00 72.95  ? 345 ALA F O     1 
ATOM   15955 C  CB    . ALA E  1 345 ? 57.932  12.332  24.574  1.00 72.57  ? 345 ALA F CB    1 
ATOM   15956 N  N     . TYR E  1 346 ? 55.767  11.630  22.267  1.00 71.75  ? 346 TYR F N     1 
ATOM   15957 C  CA    . TYR E  1 346 ? 54.369  11.373  21.962  1.00 75.13  ? 346 TYR F CA    1 
ATOM   15958 C  C     . TYR E  1 346 ? 53.625  11.044  23.256  1.00 75.17  ? 346 TYR F C     1 
ATOM   15959 O  O     . TYR E  1 346 ? 54.205  10.445  24.158  1.00 74.91  ? 346 TYR F O     1 
ATOM   15960 C  CB    . TYR E  1 346 ? 54.245  10.240  20.937  1.00 77.28  ? 346 TYR F CB    1 
ATOM   15961 C  CG    . TYR E  1 346 ? 54.599  10.625  19.506  1.00 78.32  ? 346 TYR F CG    1 
ATOM   15962 C  CD1   . TYR E  1 346 ? 55.673  10.039  18.844  1.00 79.48  ? 346 TYR F CD1   1 
ATOM   15963 C  CD2   . TYR E  1 346 ? 53.845  11.565  18.811  1.00 79.37  ? 346 TYR F CD2   1 
ATOM   15964 C  CE1   . TYR E  1 346 ? 55.992  10.382  17.539  1.00 79.49  ? 346 TYR F CE1   1 
ATOM   15965 C  CE2   . TYR E  1 346 ? 54.153  11.917  17.507  1.00 79.77  ? 346 TYR F CE2   1 
ATOM   15966 C  CZ    . TYR E  1 346 ? 55.229  11.323  16.869  1.00 81.02  ? 346 TYR F CZ    1 
ATOM   15967 O  OH    . TYR E  1 346 ? 55.533  11.670  15.585  1.00 82.51  ? 346 TYR F OH    1 
ATOM   15968 N  N     . PRO E  1 347 ? 52.336  11.441  23.401  1.00 77.31  ? 347 PRO F N     1 
ATOM   15969 C  CA    . PRO E  1 347 ? 51.535  11.076  24.574  1.00 78.95  ? 347 PRO F CA    1 
ATOM   15970 C  C     . PRO E  1 347 ? 51.243  9.581   24.701  1.00 78.99  ? 347 PRO F C     1 
ATOM   15971 O  O     . PRO E  1 347 ? 51.259  9.038   25.805  1.00 72.47  ? 347 PRO F O     1 
ATOM   15972 C  CB    . PRO E  1 347 ? 50.204  11.822  24.378  1.00 77.70  ? 347 PRO F CB    1 
ATOM   15973 C  CG    . PRO E  1 347 ? 50.506  12.893  23.354  1.00 77.55  ? 347 PRO F CG    1 
ATOM   15974 C  CD    . PRO E  1 347 ? 51.595  12.313  22.476  1.00 76.34  ? 347 PRO F CD    1 
ATOM   15975 N  N     . GLU E  1 348 ? 50.986  8.928   23.559  1.00 80.71  ? 348 GLU F N     1 
ATOM   15976 C  CA    . GLU E  1 348 ? 50.580  7.530   23.529  1.00 83.14  ? 348 GLU F CA    1 
ATOM   15977 C  C     . GLU E  1 348 ? 51.754  6.619   23.891  1.00 82.00  ? 348 GLU F C     1 
ATOM   15978 O  O     . GLU E  1 348 ? 51.543  5.456   24.227  1.00 77.88  ? 348 GLU F O     1 
ATOM   15979 C  CB    . GLU E  1 348 ? 50.026  7.146   22.153  1.00 83.86  ? 348 GLU F CB    1 
ATOM   15980 C  CG    . GLU E  1 348 ? 48.673  7.766   21.833  1.00 85.08  ? 348 GLU F CG    1 
ATOM   15981 C  CD    . GLU E  1 348 ? 48.691  9.222   21.394  1.00 87.04  ? 348 GLU F CD    1 
ATOM   15982 O  OE1   . GLU E  1 348 ? 49.792  9.751   21.124  1.00 86.17  ? 348 GLU F OE1   1 
ATOM   15983 O  OE2   . GLU E  1 348 ? 47.602  9.829   21.332  1.00 86.44  ? 348 GLU F OE2   1 
ATOM   15984 N  N     . SER E  1 349 ? 52.981  7.152   23.812  1.00 82.01  ? 349 SER F N     1 
ATOM   15985 C  CA    . SER E  1 349 ? 54.189  6.390   24.092  1.00 83.07  ? 349 SER F CA    1 
ATOM   15986 C  C     . SER E  1 349 ? 54.025  5.556   25.361  1.00 81.11  ? 349 SER F C     1 
ATOM   15987 O  O     . SER E  1 349 ? 54.146  4.334   25.320  1.00 85.34  ? 349 SER F O     1 
ATOM   15988 C  CB    . SER E  1 349 ? 55.394  7.296   24.190  1.00 82.17  ? 349 SER F CB    1 
ATOM   15989 O  OG    . SER E  1 349 ? 55.321  8.119   25.344  1.00 83.52  ? 349 SER F OG    1 
ATOM   15990 N  N     . THR E  1 350 ? 53.752  6.233   26.482  1.00 77.71  ? 350 THR F N     1 
ATOM   15991 C  CA    . THR E  1 350 ? 53.643  5.584   27.779  1.00 76.62  ? 350 THR F CA    1 
ATOM   15992 C  C     . THR E  1 350 ? 52.321  5.972   28.438  1.00 74.15  ? 350 THR F C     1 
ATOM   15993 O  O     . THR E  1 350 ? 51.509  6.678   27.842  1.00 75.71  ? 350 THR F O     1 
ATOM   15994 C  CB    . THR E  1 350 ? 54.853  5.917   28.667  1.00 78.54  ? 350 THR F CB    1 
ATOM   15995 O  OG1   . THR E  1 350 ? 55.363  7.198   28.294  1.00 78.13  ? 350 THR F OG1   1 
ATOM   15996 C  CG2   . THR E  1 350 ? 55.961  4.892   28.559  1.00 79.54  ? 350 THR F CG2   1 
ATOM   15997 N  N     . GLY E  1 351 ? 52.110  5.464   29.658  1.00 69.20  ? 351 GLY F N     1 
ATOM   15998 C  CA    . GLY E  1 351 ? 51.003  5.884   30.499  1.00 69.17  ? 351 GLY F CA    1 
ATOM   15999 C  C     . GLY E  1 351 ? 51.324  7.180   31.238  1.00 68.84  ? 351 GLY F C     1 
ATOM   16000 O  O     . GLY E  1 351 ? 52.488  7.562   31.355  1.00 68.42  ? 351 GLY F O     1 
ATOM   16001 N  N     . LEU E  1 352 ? 50.274  7.833   31.747  1.00 66.91  ? 352 LEU F N     1 
ATOM   16002 C  CA    . LEU E  1 352 ? 50.393  9.138   32.381  1.00 69.95  ? 352 LEU F CA    1 
ATOM   16003 C  C     . LEU E  1 352 ? 51.245  9.059   33.645  1.00 69.48  ? 352 LEU F C     1 
ATOM   16004 O  O     . LEU E  1 352 ? 52.022  9.972   33.919  1.00 70.70  ? 352 LEU F O     1 
ATOM   16005 C  CB    . LEU E  1 352 ? 48.990  9.675   32.683  1.00 72.23  ? 352 LEU F CB    1 
ATOM   16006 C  CG    . LEU E  1 352 ? 48.464  10.750  31.731  1.00 73.45  ? 352 LEU F CG    1 
ATOM   16007 C  CD1   . LEU E  1 352 ? 48.878  10.492  30.287  1.00 73.04  ? 352 LEU F CD1   1 
ATOM   16008 C  CD2   . LEU E  1 352 ? 46.951  10.838  31.831  1.00 73.50  ? 352 LEU F CD2   1 
ATOM   16009 N  N     . GLU E  1 353 ? 51.082  7.974   34.412  1.00 67.60  ? 353 GLU F N     1 
ATOM   16010 C  CA    . GLU E  1 353 ? 51.891  7.739   35.598  1.00 68.19  ? 353 GLU F CA    1 
ATOM   16011 C  C     . GLU E  1 353 ? 53.376  7.782   35.230  1.00 66.49  ? 353 GLU F C     1 
ATOM   16012 O  O     . GLU E  1 353 ? 54.178  8.340   35.977  1.00 63.69  ? 353 GLU F O     1 
ATOM   16013 C  CB    . GLU E  1 353 ? 51.490  6.432   36.290  1.00 72.18  ? 353 GLU F CB    1 
ATOM   16014 C  CG    . GLU E  1 353 ? 51.520  5.194   35.400  1.00 76.67  ? 353 GLU F CG    1 
ATOM   16015 C  CD    . GLU E  1 353 ? 50.317  4.965   34.496  1.00 78.95  ? 353 GLU F CD    1 
ATOM   16016 O  OE1   . GLU E  1 353 ? 50.414  4.089   33.610  1.00 84.51  ? 353 GLU F OE1   1 
ATOM   16017 O  OE2   . GLU E  1 353 ? 49.281  5.646   34.682  1.00 72.57  ? 353 GLU F OE2   1 
ATOM   16018 N  N     . ASP E  1 354 ? 53.726  7.225   34.062  1.00 68.52  ? 354 ASP F N     1 
ATOM   16019 C  CA    . ASP E  1 354 ? 55.100  7.203   33.582  1.00 71.96  ? 354 ASP F CA    1 
ATOM   16020 C  C     . ASP E  1 354 ? 55.508  8.588   33.081  1.00 69.58  ? 354 ASP F C     1 
ATOM   16021 O  O     . ASP E  1 354 ? 56.625  9.031   33.344  1.00 68.20  ? 354 ASP F O     1 
ATOM   16022 C  CB    . ASP E  1 354 ? 55.293  6.154   32.483  1.00 76.53  ? 354 ASP F CB    1 
ATOM   16023 C  CG    . ASP E  1 354 ? 55.185  4.721   32.975  1.00 82.44  ? 354 ASP F CG    1 
ATOM   16024 O  OD1   . ASP E  1 354 ? 56.056  4.310   33.772  1.00 85.42  ? 354 ASP F OD1   1 
ATOM   16025 O  OD2   . ASP E  1 354 ? 54.231  4.028   32.564  1.00 84.93  ? 354 ASP F OD2   1 
ATOM   16026 N  N     . HIS E  1 355 ? 54.603  9.254   32.349  1.00 66.29  ? 355 HIS F N     1 
ATOM   16027 C  CA    . HIS E  1 355 ? 54.842  10.602  31.850  1.00 65.66  ? 355 HIS F CA    1 
ATOM   16028 C  C     . HIS E  1 355 ? 55.152  11.561  32.998  1.00 65.74  ? 355 HIS F C     1 
ATOM   16029 O  O     . HIS E  1 355 ? 55.916  12.507  32.819  1.00 66.56  ? 355 HIS F O     1 
ATOM   16030 C  CB    . HIS E  1 355 ? 53.642  11.126  31.051  1.00 64.38  ? 355 HIS F CB    1 
ATOM   16031 C  CG    . HIS E  1 355 ? 53.646  10.752  29.607  1.00 61.83  ? 355 HIS F CG    1 
ATOM   16032 N  ND1   . HIS E  1 355 ? 54.681  11.083  28.759  1.00 60.06  ? 355 HIS F ND1   1 
ATOM   16033 C  CD2   . HIS E  1 355 ? 52.748  10.095  28.861  1.00 62.36  ? 355 HIS F CD2   1 
ATOM   16034 C  CE1   . HIS E  1 355 ? 54.409  10.630  27.543  1.00 60.20  ? 355 HIS F CE1   1 
ATOM   16035 N  NE2   . HIS E  1 355 ? 53.238  10.029  27.581  1.00 61.57  ? 355 HIS F NE2   1 
ATOM   16036 N  N     . LEU E  1 356 ? 54.541  11.317  34.164  1.00 67.15  ? 356 LEU F N     1 
ATOM   16037 C  CA    . LEU E  1 356 ? 54.725  12.173  35.325  1.00 68.97  ? 356 LEU F CA    1 
ATOM   16038 C  C     . LEU E  1 356 ? 56.139  11.991  35.877  1.00 72.82  ? 356 LEU F C     1 
ATOM   16039 O  O     . LEU E  1 356 ? 56.764  12.961  36.301  1.00 77.27  ? 356 LEU F O     1 
ATOM   16040 C  CB    . LEU E  1 356 ? 53.662  11.828  36.375  1.00 68.64  ? 356 LEU F CB    1 
ATOM   16041 C  CG    . LEU E  1 356 ? 53.079  13.007  37.157  1.00 70.01  ? 356 LEU F CG    1 
ATOM   16042 C  CD1   . LEU E  1 356 ? 52.265  12.513  38.343  1.00 68.71  ? 356 LEU F CD1   1 
ATOM   16043 C  CD2   . LEU E  1 356 ? 54.159  13.973  37.625  1.00 70.45  ? 356 LEU F CD2   1 
ATOM   16044 N  N     . GLN E  1 357 ? 56.635  10.746  35.858  1.00 74.95  ? 357 GLN F N     1 
ATOM   16045 C  CA    . GLN E  1 357 ? 57.961  10.425  36.368  1.00 77.28  ? 357 GLN F CA    1 
ATOM   16046 C  C     . GLN E  1 357 ? 59.047  11.019  35.474  1.00 75.53  ? 357 GLN F C     1 
ATOM   16047 O  O     . GLN E  1 357 ? 60.131  11.330  35.961  1.00 77.26  ? 357 GLN F O     1 
ATOM   16048 C  CB    . GLN E  1 357 ? 58.165  8.912   36.485  1.00 79.64  ? 357 GLN F CB    1 
ATOM   16049 C  CG    . GLN E  1 357 ? 57.646  8.321   37.789  1.00 78.70  ? 357 GLN F CG    1 
ATOM   16050 C  CD    . GLN E  1 357 ? 58.451  8.768   38.984  1.00 76.90  ? 357 GLN F CD    1 
ATOM   16051 O  OE1   . GLN E  1 357 ? 57.937  9.410   39.897  1.00 79.50  ? 357 GLN F OE1   1 
ATOM   16052 N  NE2   . GLN E  1 357 ? 59.732  8.436   38.984  1.00 78.05  ? 357 GLN F NE2   1 
ATOM   16053 N  N     . ILE E  1 358 ? 58.759  11.153  34.173  1.00 74.95  ? 358 ILE F N     1 
ATOM   16054 C  CA    . ILE E  1 358 ? 59.679  11.806  33.254  1.00 74.70  ? 358 ILE F CA    1 
ATOM   16055 C  C     . ILE E  1 358 ? 59.844  13.259  33.692  1.00 71.83  ? 358 ILE F C     1 
ATOM   16056 O  O     . ILE E  1 358 ? 60.959  13.771  33.740  1.00 75.73  ? 358 ILE F O     1 
ATOM   16057 C  CB    . ILE E  1 358 ? 59.200  11.721  31.788  1.00 75.63  ? 358 ILE F CB    1 
ATOM   16058 C  CG1   . ILE E  1 358 ? 58.832  10.298  31.355  1.00 75.35  ? 358 ILE F CG1   1 
ATOM   16059 C  CG2   . ILE E  1 358 ? 60.234  12.337  30.855  1.00 76.15  ? 358 ILE F CG2   1 
ATOM   16060 C  CD1   . ILE E  1 358 ? 59.953  9.293   31.466  1.00 77.20  ? 358 ILE F CD1   1 
ATOM   16061 N  N     . ILE E  1 359 ? 58.718  13.903  34.017  1.00 70.46  ? 359 ILE F N     1 
ATOM   16062 C  CA    . ILE E  1 359 ? 58.697  15.315  34.363  1.00 71.18  ? 359 ILE F CA    1 
ATOM   16063 C  C     . ILE E  1 359 ? 59.463  15.524  35.669  1.00 72.55  ? 359 ILE F C     1 
ATOM   16064 O  O     . ILE E  1 359 ? 60.365  16.356  35.723  1.00 72.17  ? 359 ILE F O     1 
ATOM   16065 C  CB    . ILE E  1 359 ? 57.246  15.843  34.425  1.00 66.15  ? 359 ILE F CB    1 
ATOM   16066 C  CG1   . ILE E  1 359 ? 56.556  15.748  33.061  1.00 65.26  ? 359 ILE F CG1   1 
ATOM   16067 C  CG2   . ILE E  1 359 ? 57.202  17.263  34.966  1.00 65.12  ? 359 ILE F CG2   1 
ATOM   16068 C  CD1   . ILE E  1 359 ? 55.054  15.907  33.110  1.00 65.44  ? 359 ILE F CD1   1 
ATOM   16069 N  N     . LYS E  1 360 ? 59.106  14.751  36.704  1.00 74.63  ? 360 LYS F N     1 
ATOM   16070 C  CA    . LYS E  1 360 ? 59.726  14.859  38.018  1.00 75.64  ? 360 LYS F CA    1 
ATOM   16071 C  C     . LYS E  1 360 ? 61.239  14.650  37.926  1.00 74.46  ? 360 LYS F C     1 
ATOM   16072 O  O     . LYS E  1 360 ? 61.998  15.363  38.578  1.00 74.98  ? 360 LYS F O     1 
ATOM   16073 C  CB    . LYS E  1 360 ? 59.104  13.853  38.992  1.00 75.54  ? 360 LYS F CB    1 
ATOM   16074 C  CG    . LYS E  1 360 ? 57.698  14.197  39.467  1.00 76.08  ? 360 LYS F CG    1 
ATOM   16075 C  CD    . LYS E  1 360 ? 57.107  13.177  40.419  1.00 76.26  ? 360 LYS F CD    1 
ATOM   16076 C  CE    . LYS E  1 360 ? 55.796  13.628  41.030  1.00 74.87  ? 360 LYS F CE    1 
ATOM   16077 N  NZ    . LYS E  1 360 ? 55.249  12.613  41.958  1.00 75.50  ? 360 LYS F NZ    1 
ATOM   16078 N  N     . THR E  1 361 ? 61.665  13.665  37.126  1.00 73.69  ? 361 THR F N     1 
ATOM   16079 C  CA    . THR E  1 361 ? 63.078  13.370  36.941  1.00 75.67  ? 361 THR F CA    1 
ATOM   16080 C  C     . THR E  1 361 ? 63.778  14.563  36.295  1.00 76.89  ? 361 THR F C     1 
ATOM   16081 O  O     . THR E  1 361 ? 64.765  15.070  36.825  1.00 78.92  ? 361 THR F O     1 
ATOM   16082 C  CB    . THR E  1 361 ? 63.273  12.100  36.100  1.00 77.95  ? 361 THR F CB    1 
ATOM   16083 O  OG1   . THR E  1 361 ? 62.692  11.004  36.807  1.00 77.97  ? 361 THR F OG1   1 
ATOM   16084 C  CG2   . THR E  1 361 ? 64.726  11.790  35.806  1.00 77.67  ? 361 THR F CG2   1 
ATOM   16085 N  N     . GLU E  1 362 ? 63.254  14.997  35.143  1.00 77.22  ? 362 GLU F N     1 
ATOM   16086 C  CA    . GLU E  1 362 ? 63.854  16.068  34.362  1.00 76.53  ? 362 GLU F CA    1 
ATOM   16087 C  C     . GLU E  1 362 ? 63.883  17.369  35.166  1.00 76.89  ? 362 GLU F C     1 
ATOM   16088 O  O     . GLU E  1 362 ? 64.830  18.142  35.041  1.00 78.67  ? 362 GLU F O     1 
ATOM   16089 C  CB    . GLU E  1 362 ? 63.092  16.251  33.048  1.00 74.94  ? 362 GLU F CB    1 
ATOM   16090 N  N     . ILE E  1 363 ? 62.849  17.599  35.987  1.00 78.39  ? 363 ILE F N     1 
ATOM   16091 C  CA    . ILE E  1 363 ? 62.754  18.800  36.807  1.00 81.05  ? 363 ILE F CA    1 
ATOM   16092 C  C     . ILE E  1 363 ? 63.814  18.769  37.910  1.00 87.26  ? 363 ILE F C     1 
ATOM   16093 O  O     . ILE E  1 363 ? 64.304  19.820  38.318  1.00 91.83  ? 363 ILE F O     1 
ATOM   16094 C  CB    . ILE E  1 363 ? 61.324  18.980  37.363  1.00 79.63  ? 363 ILE F CB    1 
ATOM   16095 C  CG1   . ILE E  1 363 ? 60.386  19.542  36.288  1.00 79.53  ? 363 ILE F CG1   1 
ATOM   16096 C  CG2   . ILE E  1 363 ? 61.317  19.841  38.621  1.00 80.03  ? 363 ILE F CG2   1 
ATOM   16097 C  CD1   . ILE E  1 363 ? 58.992  19.879  36.775  1.00 79.51  ? 363 ILE F CD1   1 
ATOM   16098 N  N     . SER E  1 364 ? 64.161  17.570  38.396  1.00 91.43  ? 364 SER F N     1 
ATOM   16099 C  CA    . SER E  1 364 ? 65.191  17.426  39.415  1.00 91.98  ? 364 SER F CA    1 
ATOM   16100 C  C     . SER E  1 364 ? 66.584  17.504  38.788  1.00 88.71  ? 364 SER F C     1 
ATOM   16101 O  O     . SER E  1 364 ? 67.505  18.047  39.397  1.00 85.34  ? 364 SER F O     1 
ATOM   16102 C  CB    . SER E  1 364 ? 65.000  16.153  40.204  1.00 93.99  ? 364 SER F CB    1 
ATOM   16103 O  OG    . SER E  1 364 ? 64.782  15.043  39.346  1.00 94.84  ? 364 SER F OG    1 
ATOM   16104 N  N     . GLN E  1 365 ? 66.723  16.985  37.561  1.00 86.44  ? 365 GLN F N     1 
ATOM   16105 C  CA    . GLN E  1 365 ? 68.014  16.896  36.893  1.00 88.43  ? 365 GLN F CA    1 
ATOM   16106 C  C     . GLN E  1 365 ? 68.418  18.235  36.271  1.00 90.12  ? 365 GLN F C     1 
ATOM   16107 O  O     . GLN E  1 365 ? 69.580  18.404  35.901  1.00 83.81  ? 365 GLN F O     1 
ATOM   16108 C  CB    . GLN E  1 365 ? 67.975  15.805  35.820  1.00 87.16  ? 365 GLN F CB    1 
ATOM   16109 N  N     . PHE E  1 366 ? 67.465  19.172  36.140  1.00 93.50  ? 366 PHE F N     1 
ATOM   16110 C  CA    . PHE E  1 366 ? 67.732  20.477  35.550  1.00 94.73  ? 366 PHE F CA    1 
ATOM   16111 C  C     . PHE E  1 366 ? 67.518  21.605  36.559  1.00 94.11  ? 366 PHE F C     1 
ATOM   16112 O  O     . PHE E  1 366 ? 68.144  22.656  36.438  1.00 93.15  ? 366 PHE F O     1 
ATOM   16113 C  CB    . PHE E  1 366 ? 66.851  20.697  34.317  1.00 95.43  ? 366 PHE F CB    1 
ATOM   16114 N  N     . LYS E  1 367 ? 66.629  21.389  37.539  1.00 95.60  ? 367 LYS F N     1 
ATOM   16115 C  CA    . LYS E  1 367 ? 66.278  22.403  38.523  1.00 98.74  ? 367 LYS F CA    1 
ATOM   16116 C  C     . LYS E  1 367 ? 65.879  23.697  37.812  1.00 97.19  ? 367 LYS F C     1 
ATOM   16117 O  O     . LYS E  1 367 ? 66.570  24.709  37.928  1.00 97.20  ? 367 LYS F O     1 
ATOM   16118 C  CB    . LYS E  1 367 ? 67.442  22.625  39.495  1.00 98.57  ? 367 LYS F CB    1 
ATOM   16119 N  N     . PRO E  1 368 ? 64.761  23.706  37.046  1.00 93.65  ? 368 PRO F N     1 
ATOM   16120 C  CA    . PRO E  1 368 ? 64.293  24.911  36.364  1.00 89.50  ? 368 PRO F CA    1 
ATOM   16121 C  C     . PRO E  1 368 ? 63.502  25.834  37.286  1.00 86.18  ? 368 PRO F C     1 
ATOM   16122 O  O     . PRO E  1 368 ? 62.961  25.391  38.297  1.00 85.08  ? 368 PRO F O     1 
ATOM   16123 C  CB    . PRO E  1 368 ? 63.363  24.391  35.252  1.00 91.53  ? 368 PRO F CB    1 
ATOM   16124 C  CG    . PRO E  1 368 ? 63.370  22.872  35.379  1.00 91.62  ? 368 PRO F CG    1 
ATOM   16125 C  CD    . PRO E  1 368 ? 63.888  22.559  36.766  1.00 92.94  ? 368 PRO F CD    1 
ATOM   16126 N  N     . SER E  1 369 ? 63.436  27.116  36.910  1.00 83.43  ? 369 SER F N     1 
ATOM   16127 C  CA    . SER E  1 369 ? 62.587  28.084  37.583  1.00 84.06  ? 369 SER F CA    1 
ATOM   16128 C  C     . SER E  1 369 ? 61.180  28.066  36.983  1.00 80.18  ? 369 SER F C     1 
ATOM   16129 O  O     . SER E  1 369 ? 60.205  28.310  37.693  1.00 79.22  ? 369 SER F O     1 
ATOM   16130 C  CB    . SER E  1 369 ? 63.195  29.463  37.522  1.00 86.58  ? 369 SER F CB    1 
ATOM   16131 O  OG    . SER E  1 369 ? 63.517  29.816  36.184  1.00 89.21  ? 369 SER F OG    1 
ATOM   16132 N  N     . ARG E  1 370 ? 61.089  27.781  35.675  1.00 74.92  ? 370 ARG F N     1 
ATOM   16133 C  CA    . ARG E  1 370 ? 59.822  27.775  34.960  1.00 73.01  ? 370 ARG F CA    1 
ATOM   16134 C  C     . ARG E  1 370 ? 59.641  26.449  34.228  1.00 72.51  ? 370 ARG F C     1 
ATOM   16135 O  O     . ARG E  1 370 ? 60.612  25.825  33.804  1.00 73.56  ? 370 ARG F O     1 
ATOM   16136 C  CB    . ARG E  1 370 ? 59.752  28.929  33.955  1.00 71.89  ? 370 ARG F CB    1 
ATOM   16137 C  CG    . ARG E  1 370 ? 59.801  30.311  34.589  1.00 71.55  ? 370 ARG F CG    1 
ATOM   16138 C  CD    . ARG E  1 370 ? 59.405  31.400  33.611  1.00 69.52  ? 370 ARG F CD    1 
ATOM   16139 N  NE    . ARG E  1 370 ? 59.770  32.727  34.088  1.00 67.52  ? 370 ARG F NE    1 
ATOM   16140 C  CZ    . ARG E  1 370 ? 59.411  33.863  33.503  1.00 66.71  ? 370 ARG F CZ    1 
ATOM   16141 N  NH1   . ARG E  1 370 ? 58.587  33.845  32.470  1.00 66.93  ? 370 ARG F NH1   1 
ATOM   16142 N  NH2   . ARG E  1 370 ? 59.859  35.017  33.969  1.00 65.77  ? 370 ARG F NH2   1 
ATOM   16143 N  N     . MET E  1 371 ? 58.373  26.054  34.067  1.00 71.01  ? 371 MET F N     1 
ATOM   16144 C  CA    . MET E  1 371 ? 58.004  24.789  33.454  1.00 70.60  ? 371 MET F CA    1 
ATOM   16145 C  C     . MET E  1 371 ? 56.878  25.050  32.455  1.00 66.89  ? 371 MET F C     1 
ATOM   16146 O  O     . MET E  1 371 ? 56.045  25.924  32.684  1.00 65.37  ? 371 MET F O     1 
ATOM   16147 C  CB    . MET E  1 371 ? 57.511  23.814  34.527  1.00 75.89  ? 371 MET F CB    1 
ATOM   16148 C  CG    . MET E  1 371 ? 57.262  22.398  34.025  1.00 80.94  ? 371 MET F CG    1 
ATOM   16149 S  SD    . MET E  1 371 ? 55.958  21.469  34.894  1.00 85.33  ? 371 MET F SD    1 
ATOM   16150 C  CE    . MET E  1 371 ? 55.421  22.628  36.151  1.00 84.59  ? 371 MET F CE    1 
ATOM   16151 N  N     . ALA E  1 372 ? 56.859  24.287  31.353  1.00 63.61  ? 372 ALA F N     1 
ATOM   16152 C  CA    . ALA E  1 372 ? 55.803  24.396  30.359  1.00 60.53  ? 372 ALA F CA    1 
ATOM   16153 C  C     . ALA E  1 372 ? 55.372  23.009  29.888  1.00 58.92  ? 372 ALA F C     1 
ATOM   16154 O  O     . ALA E  1 372 ? 56.208  22.153  29.605  1.00 57.66  ? 372 ALA F O     1 
ATOM   16155 C  CB    . ALA E  1 372 ? 56.265  25.242  29.201  1.00 60.52  ? 372 ALA F CB    1 
ATOM   16156 N  N     . ILE E  1 373 ? 54.050  22.813  29.806  1.00 57.33  ? 373 ILE F N     1 
ATOM   16157 C  CA    . ILE E  1 373 ? 53.466  21.605  29.252  1.00 57.72  ? 373 ILE F CA    1 
ATOM   16158 C  C     . ILE E  1 373 ? 52.564  22.003  28.087  1.00 57.19  ? 373 ILE F C     1 
ATOM   16159 O  O     . ILE E  1 373 ? 51.600  22.741  28.270  1.00 55.48  ? 373 ILE F O     1 
ATOM   16160 C  CB    . ILE E  1 373 ? 52.712  20.813  30.338  1.00 59.39  ? 373 ILE F CB    1 
ATOM   16161 C  CG1   . ILE E  1 373 ? 53.663  20.398  31.466  1.00 60.14  ? 373 ILE F CG1   1 
ATOM   16162 C  CG2   . ILE E  1 373 ? 51.980  19.621  29.732  1.00 60.92  ? 373 ILE F CG2   1 
ATOM   16163 C  CD1   . ILE E  1 373 ? 53.135  19.310  32.370  1.00 59.78  ? 373 ILE F CD1   1 
ATOM   16164 N  N     . ASP E  1 374 ? 52.897  21.499  26.895  1.00 58.79  ? 374 ASP F N     1 
ATOM   16165 C  CA    . ASP E  1 374 ? 52.216  21.863  25.665  1.00 58.85  ? 374 ASP F CA    1 
ATOM   16166 C  C     . ASP E  1 374 ? 52.000  20.593  24.843  1.00 57.62  ? 374 ASP F C     1 
ATOM   16167 O  O     . ASP E  1 374 ? 52.893  20.184  24.105  1.00 58.89  ? 374 ASP F O     1 
ATOM   16168 C  CB    . ASP E  1 374 ? 53.024  22.919  24.905  1.00 62.91  ? 374 ASP F CB    1 
ATOM   16169 C  CG    . ASP E  1 374 ? 52.274  23.593  23.769  1.00 67.53  ? 374 ASP F CG    1 
ATOM   16170 O  OD1   . ASP E  1 374 ? 51.050  23.375  23.657  1.00 72.53  ? 374 ASP F OD1   1 
ATOM   16171 O  OD2   . ASP E  1 374 ? 52.923  24.333  23.002  1.00 70.16  ? 374 ASP F OD2   1 
ATOM   16172 N  N     . SER E  1 375 ? 50.823  19.957  24.967  1.00 56.31  ? 375 SER F N     1 
ATOM   16173 C  CA    . SER E  1 375 ? 49.679  20.463  25.711  1.00 55.31  ? 375 SER F CA    1 
ATOM   16174 C  C     . SER E  1 375 ? 49.122  19.385  26.640  1.00 55.45  ? 375 SER F C     1 
ATOM   16175 O  O     . SER E  1 375 ? 49.343  18.194  26.425  1.00 53.13  ? 375 SER F O     1 
ATOM   16176 C  CB    . SER E  1 375 ? 48.619  20.954  24.758  1.00 55.55  ? 375 SER F CB    1 
ATOM   16177 O  OG    . SER E  1 375 ? 48.124  19.890  23.956  1.00 55.44  ? 375 SER F OG    1 
ATOM   16178 N  N     . LEU E  1 376 ? 48.372  19.825  27.659  1.00 56.49  ? 376 LEU F N     1 
ATOM   16179 C  CA    . LEU E  1 376 ? 47.659  18.920  28.549  1.00 55.48  ? 376 LEU F CA    1 
ATOM   16180 C  C     . LEU E  1 376 ? 46.586  18.148  27.784  1.00 56.56  ? 376 LEU F C     1 
ATOM   16181 O  O     . LEU E  1 376 ? 46.347  16.977  28.068  1.00 57.16  ? 376 LEU F O     1 
ATOM   16182 C  CB    . LEU E  1 376 ? 47.030  19.710  29.702  1.00 54.97  ? 376 LEU F CB    1 
ATOM   16183 C  CG    . LEU E  1 376 ? 47.894  19.884  30.949  1.00 55.39  ? 376 LEU F CG    1 
ATOM   16184 C  CD1   . LEU E  1 376 ? 47.117  20.610  32.035  1.00 55.10  ? 376 LEU F CD1   1 
ATOM   16185 C  CD2   . LEU E  1 376 ? 48.387  18.538  31.464  1.00 57.56  ? 376 LEU F CD2   1 
ATOM   16186 N  N     . SER E  1 377 ? 45.932  18.803  26.819  1.00 58.92  ? 377 SER F N     1 
ATOM   16187 C  CA    . SER E  1 377 ? 44.860  18.168  26.068  1.00 58.89  ? 377 SER F CA    1 
ATOM   16188 C  C     . SER E  1 377 ? 45.374  16.927  25.339  1.00 59.09  ? 377 SER F C     1 
ATOM   16189 O  O     . SER E  1 377 ? 44.647  15.946  25.216  1.00 62.62  ? 377 SER F O     1 
ATOM   16190 C  CB    . SER E  1 377 ? 44.197  19.138  25.118  1.00 57.67  ? 377 SER F CB    1 
ATOM   16191 O  OG    . SER E  1 377 ? 45.154  19.790  24.296  1.00 60.53  ? 377 SER F OG    1 
ATOM   16192 N  N     . ALA E  1 378 ? 46.628  16.976  24.868  1.00 59.93  ? 378 ALA F N     1 
ATOM   16193 C  CA    . ALA E  1 378 ? 47.237  15.871  24.142  1.00 59.34  ? 378 ALA F CA    1 
ATOM   16194 C  C     . ALA E  1 378 ? 47.401  14.649  25.049  1.00 60.53  ? 378 ALA F C     1 
ATOM   16195 O  O     . ALA E  1 378 ? 47.201  13.519  24.607  1.00 59.12  ? 378 ALA F O     1 
ATOM   16196 C  CB    . ALA E  1 378 ? 48.564  16.314  23.572  1.00 58.59  ? 378 ALA F CB    1 
ATOM   16197 N  N     . LEU E  1 379 ? 47.757  14.891  26.318  1.00 60.18  ? 379 LEU F N     1 
ATOM   16198 C  CA    . LEU E  1 379 ? 47.944  13.839  27.308  1.00 59.65  ? 379 LEU F CA    1 
ATOM   16199 C  C     . LEU E  1 379 ? 46.608  13.222  27.730  1.00 60.12  ? 379 LEU F C     1 
ATOM   16200 O  O     . LEU E  1 379 ? 46.589  12.142  28.315  1.00 59.35  ? 379 LEU F O     1 
ATOM   16201 C  CB    . LEU E  1 379 ? 48.673  14.440  28.514  1.00 58.31  ? 379 LEU F CB    1 
ATOM   16202 C  CG    . LEU E  1 379 ? 50.134  14.809  28.270  1.00 57.66  ? 379 LEU F CG    1 
ATOM   16203 C  CD1   . LEU E  1 379 ? 50.628  15.820  29.293  1.00 58.09  ? 379 LEU F CD1   1 
ATOM   16204 C  CD2   . LEU E  1 379 ? 51.010  13.566  28.292  1.00 57.37  ? 379 LEU F CD2   1 
ATOM   16205 N  N     . ALA E  1 380 ? 45.494  13.906  27.439  1.00 60.07  ? 380 ALA F N     1 
ATOM   16206 C  CA    . ALA E  1 380 ? 44.173  13.425  27.815  1.00 62.48  ? 380 ALA F CA    1 
ATOM   16207 C  C     . ALA E  1 380 ? 43.599  12.480  26.759  1.00 67.26  ? 380 ALA F C     1 
ATOM   16208 O  O     . ALA E  1 380 ? 42.611  11.801  27.026  1.00 68.69  ? 380 ALA F O     1 
ATOM   16209 C  CB    . ALA E  1 380 ? 43.251  14.595  28.042  1.00 61.09  ? 380 ALA F CB    1 
ATOM   16210 N  N     . ARG E  1 381 ? 44.215  12.437  25.570  1.00 73.22  ? 381 ARG F N     1 
ATOM   16211 C  CA    . ARG E  1 381 ? 43.702  11.639  24.465  1.00 78.53  ? 381 ARG F CA    1 
ATOM   16212 C  C     . ARG E  1 381 ? 43.840  10.155  24.801  1.00 82.66  ? 381 ARG F C     1 
ATOM   16213 O  O     . ARG E  1 381 ? 44.936  9.680   25.096  1.00 81.75  ? 381 ARG F O     1 
ATOM   16214 C  CB    . ARG E  1 381 ? 44.453  11.935  23.162  1.00 81.10  ? 381 ARG F CB    1 
ATOM   16215 C  CG    . ARG E  1 381 ? 44.508  13.406  22.774  1.00 85.14  ? 381 ARG F CG    1 
ATOM   16216 C  CD    . ARG E  1 381 ? 45.276  13.681  21.490  1.00 87.51  ? 381 ARG F CD    1 
ATOM   16217 N  NE    . ARG E  1 381 ? 46.561  12.993  21.385  1.00 86.02  ? 381 ARG F NE    1 
ATOM   16218 C  CZ    . ARG E  1 381 ? 47.561  13.379  20.598  1.00 88.23  ? 381 ARG F CZ    1 
ATOM   16219 N  NH1   . ARG E  1 381 ? 48.609  12.595  20.424  1.00 86.70  ? 381 ARG F NH1   1 
ATOM   16220 N  NH2   . ARG E  1 381 ? 47.495  14.535  19.959  1.00 90.82  ? 381 ARG F NH2   1 
ATOM   16221 N  N     . GLY E  1 382 ? 42.713  9.434   24.749  1.00 85.03  ? 382 GLY F N     1 
ATOM   16222 C  CA    . GLY E  1 382 ? 42.693  8.002   24.998  1.00 87.72  ? 382 GLY F CA    1 
ATOM   16223 C  C     . GLY E  1 382 ? 43.108  7.656   26.427  1.00 87.25  ? 382 GLY F C     1 
ATOM   16224 O  O     . GLY E  1 382 ? 43.945  6.780   26.634  1.00 88.41  ? 382 GLY F O     1 
ATOM   16225 N  N     . VAL E  1 383 ? 42.518  8.361   27.399  1.00 84.55  ? 383 VAL F N     1 
ATOM   16226 C  CA    . VAL E  1 383 ? 42.742  8.084   28.809  1.00 84.48  ? 383 VAL F CA    1 
ATOM   16227 C  C     . VAL E  1 383 ? 41.412  8.248   29.540  1.00 87.96  ? 383 VAL F C     1 
ATOM   16228 O  O     . VAL E  1 383 ? 40.532  8.972   29.077  1.00 90.20  ? 383 VAL F O     1 
ATOM   16229 C  CB    . VAL E  1 383 ? 43.830  9.002   29.403  1.00 83.27  ? 383 VAL F CB    1 
ATOM   16230 C  CG1   . VAL E  1 383 ? 44.140  8.653   30.850  1.00 84.39  ? 383 VAL F CG1   1 
ATOM   16231 C  CG2   . VAL E  1 383 ? 45.108  8.988   28.577  1.00 83.38  ? 383 VAL F CG2   1 
ATOM   16232 N  N     . SER E  1 384 ? 41.273  7.551   30.674  1.00 93.15  ? 384 SER F N     1 
ATOM   16233 C  CA    . SER E  1 384 ? 40.163  7.772   31.585  1.00 97.17  ? 384 SER F CA    1 
ATOM   16234 C  C     . SER E  1 384 ? 40.232  9.198   32.125  1.00 99.31  ? 384 SER F C     1 
ATOM   16235 O  O     . SER E  1 384 ? 41.315  9.702   32.416  1.00 99.66  ? 384 SER F O     1 
ATOM   16236 C  CB    . SER E  1 384 ? 40.173  6.760   32.703  1.00 100.12 ? 384 SER F CB    1 
ATOM   16237 O  OG    . SER E  1 384 ? 39.140  7.027   33.642  1.00 103.57 ? 384 SER F OG    1 
ATOM   16238 N  N     . HIS E  1 385 ? 39.062  9.834   32.262  1.00 100.55 ? 385 HIS F N     1 
ATOM   16239 C  CA    . HIS E  1 385 ? 38.981  11.219  32.702  1.00 101.83 ? 385 HIS F CA    1 
ATOM   16240 C  C     . HIS E  1 385 ? 39.583  11.343  34.101  1.00 96.50  ? 385 HIS F C     1 
ATOM   16241 O  O     . HIS E  1 385 ? 40.188  12.361  34.429  1.00 98.08  ? 385 HIS F O     1 
ATOM   16242 C  CB    . HIS E  1 385 ? 37.534  11.729  32.674  1.00 104.33 ? 385 HIS F CB    1 
ATOM   16243 C  CG    . HIS E  1 385 ? 36.731  11.250  31.508  1.00 109.80 ? 385 HIS F CG    1 
ATOM   16244 N  ND1   . HIS E  1 385 ? 37.165  11.315  30.202  1.00 114.56 ? 385 HIS F ND1   1 
ATOM   16245 C  CD2   . HIS E  1 385 ? 35.525  10.666  31.468  1.00 113.20 ? 385 HIS F CD2   1 
ATOM   16246 C  CE1   . HIS E  1 385 ? 36.238  10.799  29.407  1.00 115.94 ? 385 HIS F CE1   1 
ATOM   16247 N  NE2   . HIS E  1 385 ? 35.233  10.400  30.155  1.00 115.42 ? 385 HIS F NE2   1 
ATOM   16248 N  N     . ASN E  1 386 ? 39.410  10.290  34.911  1.00 93.08  ? 386 ASN F N     1 
ATOM   16249 C  CA    . ASN E  1 386 ? 39.883  10.266  36.286  1.00 92.70  ? 386 ASN F CA    1 
ATOM   16250 C  C     . ASN E  1 386 ? 41.391  10.026  36.322  1.00 87.79  ? 386 ASN F C     1 
ATOM   16251 O  O     . ASN E  1 386 ? 42.088  10.604  37.153  1.00 87.29  ? 386 ASN F O     1 
ATOM   16252 C  CB    . ASN E  1 386 ? 39.149  9.208   37.115  1.00 93.27  ? 386 ASN F CB    1 
ATOM   16253 N  N     . ALA E  1 387 ? 41.883  9.160   35.429  1.00 85.84  ? 387 ALA F N     1 
ATOM   16254 C  CA    . ALA E  1 387 ? 43.309  8.892   35.323  1.00 82.75  ? 387 ALA F CA    1 
ATOM   16255 C  C     . ALA E  1 387 ? 44.047  10.163  34.905  1.00 79.02  ? 387 ALA F C     1 
ATOM   16256 O  O     . ALA E  1 387 ? 45.182  10.383  35.324  1.00 82.37  ? 387 ALA F O     1 
ATOM   16257 C  CB    . ALA E  1 387 ? 43.558  7.763   34.351  1.00 82.43  ? 387 ALA F CB    1 
ATOM   16258 N  N     . PHE E  1 388 ? 43.390  10.992  34.082  1.00 71.34  ? 388 PHE F N     1 
ATOM   16259 C  CA    . PHE E  1 388 ? 43.951  12.266  33.663  1.00 69.63  ? 388 PHE F CA    1 
ATOM   16260 C  C     . PHE E  1 388 ? 43.921  13.255  34.829  1.00 66.54  ? 388 PHE F C     1 
ATOM   16261 O  O     . PHE E  1 388 ? 44.934  13.877  35.137  1.00 60.89  ? 388 PHE F O     1 
ATOM   16262 C  CB    . PHE E  1 388 ? 43.211  12.810  32.437  1.00 68.58  ? 388 PHE F CB    1 
ATOM   16263 C  CG    . PHE E  1 388 ? 43.747  14.121  31.919  1.00 69.40  ? 388 PHE F CG    1 
ATOM   16264 C  CD1   . PHE E  1 388 ? 45.098  14.273  31.642  1.00 66.77  ? 388 PHE F CD1   1 
ATOM   16265 C  CD2   . PHE E  1 388 ? 42.907  15.207  31.715  1.00 69.20  ? 388 PHE F CD2   1 
ATOM   16266 C  CE1   . PHE E  1 388 ? 45.596  15.477  31.171  1.00 65.42  ? 388 PHE F CE1   1 
ATOM   16267 C  CE2   . PHE E  1 388 ? 43.408  16.411  31.243  1.00 68.76  ? 388 PHE F CE2   1 
ATOM   16268 C  CZ    . PHE E  1 388 ? 44.751  16.544  30.973  1.00 66.79  ? 388 PHE F CZ    1 
ATOM   16269 N  N     . ARG E  1 389 ? 42.758  13.373  35.483  1.00 66.71  ? 389 ARG F N     1 
ATOM   16270 C  CA    . ARG E  1 389 ? 42.567  14.328  36.564  1.00 68.42  ? 389 ARG F CA    1 
ATOM   16271 C  C     . ARG E  1 389 ? 43.656  14.159  37.624  1.00 68.15  ? 389 ARG F C     1 
ATOM   16272 O  O     . ARG E  1 389 ? 44.152  15.149  38.157  1.00 69.56  ? 389 ARG F O     1 
ATOM   16273 C  CB    . ARG E  1 389 ? 41.173  14.174  37.182  1.00 67.09  ? 389 ARG F CB    1 
ATOM   16274 N  N     . GLN E  1 390 ? 44.029  12.908  37.918  1.00 68.83  ? 390 GLN F N     1 
ATOM   16275 C  CA    . GLN E  1 390 ? 45.028  12.617  38.936  1.00 72.20  ? 390 GLN F CA    1 
ATOM   16276 C  C     . GLN E  1 390 ? 46.429  12.964  38.431  1.00 68.32  ? 390 GLN F C     1 
ATOM   16277 O  O     . GLN E  1 390 ? 47.294  13.326  39.224  1.00 64.44  ? 390 GLN F O     1 
ATOM   16278 C  CB    . GLN E  1 390 ? 44.928  11.153  39.370  1.00 76.17  ? 390 GLN F CB    1 
ATOM   16279 C  CG    . GLN E  1 390 ? 43.652  10.849  40.143  1.00 78.85  ? 390 GLN F CG    1 
ATOM   16280 C  CD    . GLN E  1 390 ? 43.419  9.371   40.346  1.00 82.54  ? 390 GLN F CD    1 
ATOM   16281 O  OE1   . GLN E  1 390 ? 44.274  8.538   40.051  1.00 83.77  ? 390 GLN F OE1   1 
ATOM   16282 N  NE2   . GLN E  1 390 ? 42.246  9.036   40.863  1.00 83.23  ? 390 GLN F NE2   1 
ATOM   16283 N  N     . PHE E  1 391 ? 46.651  12.848  37.116  1.00 67.29  ? 391 PHE F N     1 
ATOM   16284 C  CA    . PHE E  1 391 ? 47.902  13.288  36.518  1.00 70.61  ? 391 PHE F CA    1 
ATOM   16285 C  C     . PHE E  1 391 ? 48.074  14.792  36.734  1.00 73.60  ? 391 PHE F C     1 
ATOM   16286 O  O     . PHE E  1 391 ? 49.144  15.238  37.146  1.00 73.14  ? 391 PHE F O     1 
ATOM   16287 C  CB    . PHE E  1 391 ? 47.957  12.928  35.029  1.00 69.88  ? 391 PHE F CB    1 
ATOM   16288 C  CG    . PHE E  1 391 ? 49.115  13.534  34.276  1.00 68.76  ? 391 PHE F CG    1 
ATOM   16289 C  CD1   . PHE E  1 391 ? 50.402  13.043  34.433  1.00 67.93  ? 391 PHE F CD1   1 
ATOM   16290 C  CD2   . PHE E  1 391 ? 48.921  14.615  33.429  1.00 68.87  ? 391 PHE F CD2   1 
ATOM   16291 C  CE1   . PHE E  1 391 ? 51.465  13.606  33.744  1.00 66.69  ? 391 PHE F CE1   1 
ATOM   16292 C  CE2   . PHE E  1 391 ? 49.987  15.181  32.747  1.00 69.08  ? 391 PHE F CE2   1 
ATOM   16293 C  CZ    . PHE E  1 391 ? 51.256  14.675  32.904  1.00 68.54  ? 391 PHE F CZ    1 
ATOM   16294 N  N     . VAL E  1 392 ? 47.004  15.557  36.469  1.00 73.20  ? 392 VAL F N     1 
ATOM   16295 C  CA    . VAL E  1 392 ? 47.041  17.010  36.538  1.00 72.44  ? 392 VAL F CA    1 
ATOM   16296 C  C     . VAL E  1 392 ? 47.345  17.459  37.966  1.00 73.80  ? 392 VAL F C     1 
ATOM   16297 O  O     . VAL E  1 392 ? 48.169  18.348  38.166  1.00 75.67  ? 392 VAL F O     1 
ATOM   16298 C  CB    . VAL E  1 392 ? 45.724  17.635  36.041  1.00 72.42  ? 392 VAL F CB    1 
ATOM   16299 C  CG1   . VAL E  1 392 ? 45.730  19.146  36.213  1.00 73.56  ? 392 VAL F CG1   1 
ATOM   16300 C  CG2   . VAL E  1 392 ? 45.430  17.259  34.597  1.00 72.65  ? 392 VAL F CG2   1 
ATOM   16301 N  N     . ILE E  1 393 ? 46.658  16.853  38.944  1.00 74.51  ? 393 ILE F N     1 
ATOM   16302 C  CA    . ILE E  1 393 ? 46.875  17.156  40.351  1.00 74.78  ? 393 ILE F CA    1 
ATOM   16303 C  C     . ILE E  1 393 ? 48.340  16.893  40.693  1.00 70.20  ? 393 ILE F C     1 
ATOM   16304 O  O     . ILE E  1 393 ? 48.946  17.640  41.457  1.00 70.38  ? 393 ILE F O     1 
ATOM   16305 C  CB    . ILE E  1 393 ? 45.927  16.341  41.260  1.00 77.82  ? 393 ILE F CB    1 
ATOM   16306 C  CG1   . ILE E  1 393 ? 44.447  16.625  40.979  1.00 77.90  ? 393 ILE F CG1   1 
ATOM   16307 C  CG2   . ILE E  1 393 ? 46.262  16.562  42.730  1.00 77.35  ? 393 ILE F CG2   1 
ATOM   16308 C  CD1   . ILE E  1 393 ? 43.978  17.995  41.406  1.00 79.63  ? 393 ILE F CD1   1 
ATOM   16309 N  N     . GLY E  1 394 ? 48.891  15.819  40.117  1.00 68.70  ? 394 GLY F N     1 
ATOM   16310 C  CA    . GLY E  1 394 ? 50.263  15.412  40.366  1.00 70.16  ? 394 GLY F CA    1 
ATOM   16311 C  C     . GLY E  1 394 ? 51.283  16.461  39.929  1.00 71.60  ? 394 GLY F C     1 
ATOM   16312 O  O     . GLY E  1 394 ? 52.162  16.815  40.709  1.00 74.25  ? 394 GLY F O     1 
ATOM   16313 N  N     . VAL E  1 395 ? 51.159  16.951  38.687  1.00 71.37  ? 395 VAL F N     1 
ATOM   16314 C  CA    . VAL E  1 395 ? 52.155  17.848  38.118  1.00 70.37  ? 395 VAL F CA    1 
ATOM   16315 C  C     . VAL E  1 395 ? 51.974  19.243  38.714  1.00 68.63  ? 395 VAL F C     1 
ATOM   16316 O  O     . VAL E  1 395 ? 52.960  19.901  39.041  1.00 66.15  ? 395 VAL F O     1 
ATOM   16317 C  CB    . VAL E  1 395 ? 52.104  17.910  36.578  1.00 73.28  ? 395 VAL F CB    1 
ATOM   16318 C  CG1   . VAL E  1 395 ? 53.449  18.338  36.012  1.00 74.83  ? 395 VAL F CG1   1 
ATOM   16319 C  CG2   . VAL E  1 395 ? 51.664  16.600  35.943  1.00 76.25  ? 395 VAL F CG2   1 
ATOM   16320 N  N     . THR E  1 396 ? 50.715  19.689  38.834  1.00 68.51  ? 396 THR F N     1 
ATOM   16321 C  CA    . THR E  1 396 ? 50.410  20.999  39.392  1.00 72.90  ? 396 THR F CA    1 
ATOM   16322 C  C     . THR E  1 396 ? 50.860  21.054  40.850  1.00 76.44  ? 396 THR F C     1 
ATOM   16323 O  O     . THR E  1 396 ? 51.607  21.952  41.236  1.00 77.79  ? 396 THR F O     1 
ATOM   16324 C  CB    . THR E  1 396 ? 48.918  21.340  39.271  1.00 70.59  ? 396 THR F CB    1 
ATOM   16325 O  OG1   . THR E  1 396 ? 48.164  20.298  39.890  1.00 69.39  ? 396 THR F OG1   1 
ATOM   16326 C  CG2   . THR E  1 396 ? 48.466  21.515  37.838  1.00 70.51  ? 396 THR F CG2   1 
ATOM   16327 N  N     . GLY E  1 397 ? 50.403  20.076  41.642  1.00 76.74  ? 397 GLY F N     1 
ATOM   16328 C  CA    . GLY E  1 397 ? 50.790  19.951  43.038  1.00 78.08  ? 397 GLY F CA    1 
ATOM   16329 C  C     . GLY E  1 397 ? 52.305  19.874  43.225  1.00 78.72  ? 397 GLY F C     1 
ATOM   16330 O  O     . GLY E  1 397 ? 52.832  20.404  44.201  1.00 81.19  ? 397 GLY F O     1 
ATOM   16331 N  N     . TYR E  1 398 ? 52.994  19.210  42.287  1.00 78.83  ? 398 TYR F N     1 
ATOM   16332 C  CA    . TYR E  1 398 ? 54.440  19.052  42.348  1.00 80.94  ? 398 TYR F CA    1 
ATOM   16333 C  C     . TYR E  1 398 ? 55.121  20.407  42.164  1.00 83.46  ? 398 TYR F C     1 
ATOM   16334 O  O     . TYR E  1 398 ? 55.946  20.803  42.984  1.00 83.51  ? 398 TYR F O     1 
ATOM   16335 C  CB    . TYR E  1 398 ? 54.912  18.047  41.291  1.00 78.97  ? 398 TYR F CB    1 
ATOM   16336 C  CG    . TYR E  1 398 ? 56.409  17.765  41.294  1.00 77.80  ? 398 TYR F CG    1 
ATOM   16337 C  CD1   . TYR E  1 398 ? 57.023  17.148  42.379  1.00 76.88  ? 398 TYR F CD1   1 
ATOM   16338 C  CD2   . TYR E  1 398 ? 57.208  18.116  40.211  1.00 75.81  ? 398 TYR F CD2   1 
ATOM   16339 C  CE1   . TYR E  1 398 ? 58.384  16.886  42.386  1.00 75.71  ? 398 TYR F CE1   1 
ATOM   16340 C  CE2   . TYR E  1 398 ? 58.571  17.863  40.209  1.00 75.63  ? 398 TYR F CE2   1 
ATOM   16341 C  CZ    . TYR E  1 398 ? 59.161  17.246  41.298  1.00 75.26  ? 398 TYR F CZ    1 
ATOM   16342 O  OH    . TYR E  1 398 ? 60.502  16.995  41.292  1.00 74.08  ? 398 TYR F OH    1 
ATOM   16343 N  N     . ALA E  1 399 ? 54.764  21.114  41.085  1.00 85.70  ? 399 ALA F N     1 
ATOM   16344 C  CA    . ALA E  1 399 ? 55.373  22.395  40.759  1.00 84.68  ? 399 ALA F CA    1 
ATOM   16345 C  C     . ALA E  1 399 ? 55.090  23.420  41.853  1.00 83.86  ? 399 ALA F C     1 
ATOM   16346 O  O     . ALA E  1 399 ? 55.931  24.271  42.133  1.00 87.06  ? 399 ALA F O     1 
ATOM   16347 C  CB    . ALA E  1 399 ? 54.868  22.876  39.424  1.00 84.71  ? 399 ALA F CB    1 
ATOM   16348 N  N     . LYS E  1 400 ? 53.902  23.328  42.463  1.00 83.08  ? 400 LYS F N     1 
ATOM   16349 C  CA    . LYS E  1 400 ? 53.528  24.198  43.566  1.00 85.84  ? 400 LYS F CA    1 
ATOM   16350 C  C     . LYS E  1 400 ? 54.319  23.826  44.821  1.00 91.24  ? 400 LYS F C     1 
ATOM   16351 O  O     . LYS E  1 400 ? 54.390  24.617  45.759  1.00 98.55  ? 400 LYS F O     1 
ATOM   16352 C  CB    . LYS E  1 400 ? 52.019  24.114  43.819  1.00 81.59  ? 400 LYS F CB    1 
ATOM   16353 N  N     . GLN E  1 401 ? 54.904  22.620  44.833  1.00 92.89  ? 401 GLN F N     1 
ATOM   16354 C  CA    . GLN E  1 401 ? 55.657  22.124  45.974  1.00 93.30  ? 401 GLN F CA    1 
ATOM   16355 C  C     . GLN E  1 401 ? 57.162  22.258  45.740  1.00 92.62  ? 401 GLN F C     1 
ATOM   16356 O  O     . GLN E  1 401 ? 57.942  22.079  46.673  1.00 95.20  ? 401 GLN F O     1 
ATOM   16357 C  CB    . GLN E  1 401 ? 55.296  20.661  46.242  1.00 93.41  ? 401 GLN F CB    1 
ATOM   16358 N  N     . GLU E  1 402 ? 57.567  22.558  44.499  1.00 92.98  ? 402 GLU F N     1 
ATOM   16359 C  CA    . GLU E  1 402 ? 58.973  22.717  44.161  1.00 92.59  ? 402 GLU F CA    1 
ATOM   16360 C  C     . GLU E  1 402 ? 59.275  24.170  43.791  1.00 91.67  ? 402 GLU F C     1 
ATOM   16361 O  O     . GLU E  1 402 ? 60.377  24.468  43.335  1.00 89.06  ? 402 GLU F O     1 
ATOM   16362 C  CB    . GLU E  1 402 ? 59.345  21.773  43.015  1.00 92.20  ? 402 GLU F CB    1 
ATOM   16363 N  N     . GLU E  1 403 ? 58.295  25.063  43.996  1.00 91.79  ? 403 GLU F N     1 
ATOM   16364 C  CA    . GLU E  1 403 ? 58.441  26.486  43.725  1.00 92.83  ? 403 GLU F CA    1 
ATOM   16365 C  C     . GLU E  1 403 ? 58.855  26.711  42.270  1.00 89.55  ? 403 GLU F C     1 
ATOM   16366 O  O     . GLU E  1 403 ? 59.832  27.408  42.000  1.00 87.10  ? 403 GLU F O     1 
ATOM   16367 C  CB    . GLU E  1 403 ? 59.441  27.114  44.700  1.00 94.55  ? 403 GLU F CB    1 
ATOM   16368 N  N     . ILE E  1 404 ? 58.093  26.118  41.341  1.00 86.22  ? 404 ILE F N     1 
ATOM   16369 C  CA    . ILE E  1 404 ? 58.314  26.291  39.913  1.00 82.60  ? 404 ILE F CA    1 
ATOM   16370 C  C     . ILE E  1 404 ? 57.036  26.850  39.291  1.00 81.14  ? 404 ILE F C     1 
ATOM   16371 O  O     . ILE E  1 404 ? 55.935  26.452  39.671  1.00 79.92  ? 404 ILE F O     1 
ATOM   16372 C  CB    . ILE E  1 404 ? 58.742  24.963  39.255  1.00 78.96  ? 404 ILE F CB    1 
ATOM   16373 N  N     . ALA E  1 405 ? 57.202  27.783  38.343  1.00 77.38  ? 405 ALA F N     1 
ATOM   16374 C  CA    . ALA E  1 405 ? 56.084  28.389  37.638  1.00 74.23  ? 405 ALA F CA    1 
ATOM   16375 C  C     . ALA E  1 405 ? 55.700  27.511  36.449  1.00 71.69  ? 405 ALA F C     1 
ATOM   16376 O  O     . ALA E  1 405 ? 56.553  27.150  35.639  1.00 69.99  ? 405 ALA F O     1 
ATOM   16377 C  CB    . ALA E  1 405 ? 56.449  29.784  37.198  1.00 74.10  ? 405 ALA F CB    1 
ATOM   16378 N  N     . GLY E  1 406 ? 54.407  27.178  36.356  1.00 67.69  ? 406 GLY F N     1 
ATOM   16379 C  CA    . GLY E  1 406 ? 53.918  26.233  35.364  1.00 64.15  ? 406 GLY F CA    1 
ATOM   16380 C  C     . GLY E  1 406 ? 52.964  26.885  34.367  1.00 58.47  ? 406 GLY F C     1 
ATOM   16381 O  O     . GLY E  1 406 ? 51.942  27.443  34.759  1.00 55.78  ? 406 GLY F O     1 
ATOM   16382 N  N     . PHE E  1 407 ? 53.314  26.806  33.078  1.00 55.31  ? 407 PHE F N     1 
ATOM   16383 C  CA    . PHE E  1 407 ? 52.410  27.195  32.009  1.00 57.29  ? 407 PHE F CA    1 
ATOM   16384 C  C     . PHE E  1 407 ? 51.902  25.933  31.314  1.00 56.55  ? 407 PHE F C     1 
ATOM   16385 O  O     . PHE E  1 407 ? 52.663  25.235  30.649  1.00 53.08  ? 407 PHE F O     1 
ATOM   16386 C  CB    . PHE E  1 407 ? 53.104  28.158  31.040  1.00 57.19  ? 407 PHE F CB    1 
ATOM   16387 C  CG    . PHE E  1 407 ? 52.195  29.111  30.300  1.00 60.02  ? 407 PHE F CG    1 
ATOM   16388 C  CD1   . PHE E  1 407 ? 52.687  30.314  29.823  1.00 62.52  ? 407 PHE F CD1   1 
ATOM   16389 C  CD2   . PHE E  1 407 ? 50.859  28.819  30.067  1.00 64.31  ? 407 PHE F CD2   1 
ATOM   16390 C  CE1   . PHE E  1 407 ? 51.870  31.205  29.145  1.00 62.46  ? 407 PHE F CE1   1 
ATOM   16391 C  CE2   . PHE E  1 407 ? 50.043  29.711  29.387  1.00 65.41  ? 407 PHE F CE2   1 
ATOM   16392 C  CZ    . PHE E  1 407 ? 50.549  30.902  28.925  1.00 62.95  ? 407 PHE F CZ    1 
ATOM   16393 N  N     . PHE E  1 408 ? 50.604  25.656  31.476  1.00 57.73  ? 408 PHE F N     1 
ATOM   16394 C  CA    . PHE E  1 408 ? 49.972  24.510  30.845  1.00 61.93  ? 408 PHE F CA    1 
ATOM   16395 C  C     . PHE E  1 408 ? 49.067  24.999  29.718  1.00 60.43  ? 408 PHE F C     1 
ATOM   16396 O  O     . PHE E  1 408 ? 48.479  26.073  29.815  1.00 63.70  ? 408 PHE F O     1 
ATOM   16397 C  CB    . PHE E  1 408 ? 49.199  23.687  31.879  1.00 66.00  ? 408 PHE F CB    1 
ATOM   16398 C  CG    . PHE E  1 408 ? 50.024  23.242  33.059  1.00 69.17  ? 408 PHE F CG    1 
ATOM   16399 C  CD1   . PHE E  1 408 ? 50.408  24.147  34.036  1.00 72.77  ? 408 PHE F CD1   1 
ATOM   16400 C  CD2   . PHE E  1 408 ? 50.439  21.925  33.182  1.00 70.81  ? 408 PHE F CD2   1 
ATOM   16401 C  CE1   . PHE E  1 408 ? 51.173  23.743  35.119  1.00 74.96  ? 408 PHE F CE1   1 
ATOM   16402 C  CE2   . PHE E  1 408 ? 51.207  21.523  34.265  1.00 74.39  ? 408 PHE F CE2   1 
ATOM   16403 C  CZ    . PHE E  1 408 ? 51.573  22.432  35.231  1.00 75.60  ? 408 PHE F CZ    1 
ATOM   16404 N  N     . THR E  1 409 ? 48.961  24.187  28.661  1.00 57.41  ? 409 THR F N     1 
ATOM   16405 C  CA    . THR E  1 409 ? 48.194  24.532  27.476  1.00 58.07  ? 409 THR F CA    1 
ATOM   16406 C  C     . THR E  1 409 ? 47.074  23.509  27.293  1.00 55.82  ? 409 THR F C     1 
ATOM   16407 O  O     . THR E  1 409 ? 47.235  22.349  27.661  1.00 55.91  ? 409 THR F O     1 
ATOM   16408 C  CB    . THR E  1 409 ? 49.133  24.647  26.269  1.00 58.35  ? 409 THR F CB    1 
ATOM   16409 O  OG1   . THR E  1 409 ? 49.823  25.889  26.407  1.00 60.07  ? 409 THR F OG1   1 
ATOM   16410 C  CG2   . THR E  1 409 ? 48.427  24.613  24.933  1.00 61.07  ? 409 THR F CG2   1 
ATOM   16411 N  N     . ASN E  1 410 ? 45.948  23.959  26.722  1.00 54.20  ? 410 ASN F N     1 
ATOM   16412 C  CA    . ASN E  1 410 ? 44.776  23.121  26.526  1.00 55.15  ? 410 ASN F CA    1 
ATOM   16413 C  C     . ASN E  1 410 ? 44.064  23.534  25.238  1.00 54.09  ? 410 ASN F C     1 
ATOM   16414 O  O     . ASN E  1 410 ? 43.657  24.683  25.093  1.00 51.71  ? 410 ASN F O     1 
ATOM   16415 C  CB    . ASN E  1 410 ? 43.826  23.200  27.725  1.00 56.24  ? 410 ASN F CB    1 
ATOM   16416 C  CG    . ASN E  1 410 ? 42.528  22.448  27.510  1.00 60.52  ? 410 ASN F CG    1 
ATOM   16417 O  OD1   . ASN E  1 410 ? 42.484  21.224  27.611  1.00 61.37  ? 410 ASN F OD1   1 
ATOM   16418 N  ND2   . ASN E  1 410 ? 41.460  23.173  27.223  1.00 64.81  ? 410 ASN F ND2   1 
ATOM   16419 N  N     . THR E  1 411 ? 43.923  22.579  24.311  1.00 54.51  ? 411 THR F N     1 
ATOM   16420 C  CA    . THR E  1 411 ? 43.176  22.778  23.079  1.00 55.41  ? 411 THR F CA    1 
ATOM   16421 C  C     . THR E  1 411 ? 41.712  22.409  23.309  1.00 58.34  ? 411 THR F C     1 
ATOM   16422 O  O     . THR E  1 411 ? 41.420  21.319  23.795  1.00 62.44  ? 411 THR F O     1 
ATOM   16423 C  CB    . THR E  1 411 ? 43.779  21.950  21.938  1.00 55.14  ? 411 THR F CB    1 
ATOM   16424 O  OG1   . THR E  1 411 ? 45.073  22.479  21.655  1.00 55.24  ? 411 THR F OG1   1 
ATOM   16425 C  CG2   . THR E  1 411 ? 42.948  21.972  20.674  1.00 57.11  ? 411 THR F CG2   1 
ATOM   16426 N  N     . SER E  1 412 ? 40.799  23.323  22.959  1.00 60.55  ? 412 SER F N     1 
ATOM   16427 C  CA    . SER E  1 412 ? 39.370  23.056  23.029  1.00 63.23  ? 412 SER F CA    1 
ATOM   16428 C  C     . SER E  1 412 ? 38.907  22.411  21.722  1.00 65.19  ? 412 SER F C     1 
ATOM   16429 O  O     . SER E  1 412 ? 39.525  22.599  20.675  1.00 63.12  ? 412 SER F O     1 
ATOM   16430 C  CB    . SER E  1 412 ? 38.590  24.310  23.350  1.00 62.41  ? 412 SER F CB    1 
ATOM   16431 O  OG    . SER E  1 412 ? 38.525  25.180  22.230  1.00 64.80  ? 412 SER F OG    1 
ATOM   16432 N  N     . GLU E  1 413 ? 37.808  21.653  21.798  1.00 70.92  ? 413 GLU F N     1 
ATOM   16433 C  CA    . GLU E  1 413 ? 37.350  20.829  20.688  1.00 73.83  ? 413 GLU F CA    1 
ATOM   16434 C  C     . GLU E  1 413 ? 36.671  21.697  19.629  1.00 75.62  ? 413 GLU F C     1 
ATOM   16435 O  O     . GLU E  1 413 ? 36.875  21.481  18.435  1.00 79.29  ? 413 GLU F O     1 
ATOM   16436 C  CB    . GLU E  1 413 ? 36.404  19.737  21.192  1.00 72.26  ? 413 GLU F CB    1 
ATOM   16437 N  N     . GLU E  1 414 ? 35.867  22.671  20.074  1.00 75.16  ? 414 GLU F N     1 
ATOM   16438 C  CA    . GLU E  1 414 ? 35.149  23.562  19.173  1.00 76.01  ? 414 GLU F CA    1 
ATOM   16439 C  C     . GLU E  1 414 ? 35.982  24.818  18.926  1.00 74.14  ? 414 GLU F C     1 
ATOM   16440 O  O     . GLU E  1 414 ? 36.613  25.334  19.846  1.00 74.41  ? 414 GLU F O     1 
ATOM   16441 C  CB    . GLU E  1 414 ? 33.783  23.922  19.762  1.00 75.96  ? 414 GLU F CB    1 
ATOM   16442 N  N     . PHE E  1 415 ? 35.954  25.317  17.683  1.00 74.41  ? 415 PHE F N     1 
ATOM   16443 C  CA    . PHE E  1 415 ? 36.777  26.452  17.298  1.00 76.86  ? 415 PHE F CA    1 
ATOM   16444 C  C     . PHE E  1 415 ? 36.093  27.775  17.634  1.00 77.69  ? 415 PHE F C     1 
ATOM   16445 O  O     . PHE E  1 415 ? 36.750  28.812  17.621  1.00 78.85  ? 415 PHE F O     1 
ATOM   16446 C  CB    . PHE E  1 415 ? 37.171  26.415  15.818  1.00 78.98  ? 415 PHE F CB    1 
ATOM   16447 C  CG    . PHE E  1 415 ? 36.053  26.376  14.806  1.00 84.68  ? 415 PHE F CG    1 
ATOM   16448 C  CD1   . PHE E  1 415 ? 35.601  27.542  14.207  1.00 88.59  ? 415 PHE F CD1   1 
ATOM   16449 C  CD2   . PHE E  1 415 ? 35.513  25.171  14.385  1.00 88.22  ? 415 PHE F CD2   1 
ATOM   16450 C  CE1   . PHE E  1 415 ? 34.593  27.508  13.255  1.00 90.43  ? 415 PHE F CE1   1 
ATOM   16451 C  CE2   . PHE E  1 415 ? 34.505  25.137  13.431  1.00 91.12  ? 415 PHE F CE2   1 
ATOM   16452 C  CZ    . PHE E  1 415 ? 34.047  26.306  12.867  1.00 90.75  ? 415 PHE F CZ    1 
ATOM   16453 N  N     . MET E  1 416 ? 34.791  27.735  17.943  1.00 80.85  ? 416 MET F N     1 
ATOM   16454 C  CA    . MET E  1 416 ? 34.030  28.946  18.206  1.00 82.42  ? 416 MET F CA    1 
ATOM   16455 C  C     . MET E  1 416 ? 32.805  28.617  19.056  1.00 84.81  ? 416 MET F C     1 
ATOM   16456 O  O     . MET E  1 416 ? 32.104  27.641  18.793  1.00 84.63  ? 416 MET F O     1 
ATOM   16457 C  CB    . MET E  1 416 ? 33.585  29.593  16.889  1.00 83.51  ? 416 MET F CB    1 
ATOM   16458 C  CG    . MET E  1 416 ? 34.511  30.701  16.422  1.00 86.46  ? 416 MET F CG    1 
ATOM   16459 S  SD    . MET E  1 416 ? 34.628  30.818  14.623  1.00 84.95  ? 416 MET F SD    1 
ATOM   16460 C  CE    . MET E  1 416 ? 33.639  32.283  14.334  1.00 85.88  ? 416 MET F CE    1 
ATOM   16461 N  N     . GLY E  1 417 ? 32.567  29.450  20.076  1.00 87.30  ? 417 GLY F N     1 
ATOM   16462 C  CA    . GLY E  1 417 ? 31.381  29.342  20.909  1.00 90.54  ? 417 GLY F CA    1 
ATOM   16463 C  C     . GLY E  1 417 ? 31.444  28.136  21.842  1.00 92.09  ? 417 GLY F C     1 
ATOM   16464 O  O     . GLY E  1 417 ? 30.478  27.382  21.941  1.00 88.45  ? 417 GLY F O     1 
ATOM   16465 N  N     . SER E  1 418 ? 32.593  27.967  22.508  1.00 97.17  ? 418 SER F N     1 
ATOM   16466 C  CA    . SER E  1 418 ? 32.770  26.925  23.505  1.00 101.79 ? 418 SER F CA    1 
ATOM   16467 C  C     . SER E  1 418 ? 32.290  27.439  24.860  1.00 104.56 ? 418 SER F C     1 
ATOM   16468 O  O     . SER E  1 418 ? 32.801  28.439  25.362  1.00 106.03 ? 418 SER F O     1 
ATOM   16469 C  CB    . SER E  1 418 ? 34.206  26.470  23.568  1.00 102.32 ? 418 SER F CB    1 
ATOM   16470 N  N     . HIS E  1 419 ? 31.306  26.741  25.440  1.00 104.38 ? 419 HIS F N     1 
ATOM   16471 C  CA    . HIS E  1 419 ? 30.712  27.136  26.707  1.00 105.45 ? 419 HIS F CA    1 
ATOM   16472 C  C     . HIS E  1 419 ? 31.633  26.773  27.871  1.00 101.80 ? 419 HIS F C     1 
ATOM   16473 O  O     . HIS E  1 419 ? 31.453  27.286  28.972  1.00 104.53 ? 419 HIS F O     1 
ATOM   16474 C  CB    . HIS E  1 419 ? 29.330  26.492  26.879  1.00 104.34 ? 419 HIS F CB    1 
ATOM   16475 N  N     . SER E  1 420 ? 32.606  25.886  27.621  1.00 97.56  ? 420 SER F N     1 
ATOM   16476 C  CA    . SER E  1 420 ? 33.501  25.398  28.659  1.00 94.66  ? 420 SER F CA    1 
ATOM   16477 C  C     . SER E  1 420 ? 34.904  25.968  28.460  1.00 92.93  ? 420 SER F C     1 
ATOM   16478 O  O     . SER E  1 420 ? 35.339  26.177  27.331  1.00 89.63  ? 420 SER F O     1 
ATOM   16479 C  CB    . SER E  1 420 ? 33.520  23.890  28.677  1.00 90.70  ? 420 SER F CB    1 
ATOM   16480 O  OG    . SER E  1 420 ? 34.063  23.375  27.471  1.00 87.12  ? 420 SER F OG    1 
ATOM   16481 N  N     . ILE E  1 421 ? 35.596  26.213  29.580  1.00 97.06  ? 421 ILE F N     1 
ATOM   16482 C  CA    . ILE E  1 421 ? 36.972  26.682  29.571  1.00 100.33 ? 421 ILE F CA    1 
ATOM   16483 C  C     . ILE E  1 421 ? 37.892  25.489  29.323  1.00 105.55 ? 421 ILE F C     1 
ATOM   16484 O  O     . ILE E  1 421 ? 38.837  25.585  28.543  1.00 110.97 ? 421 ILE F O     1 
ATOM   16485 C  CB    . ILE E  1 421 ? 37.314  27.404  30.891  1.00 95.59  ? 421 ILE F CB    1 
ATOM   16486 N  N     . THR E  1 422 ? 37.605  24.377  30.013  1.00 109.10 ? 422 THR F N     1 
ATOM   16487 C  CA    . THR E  1 422 ? 38.275  23.107  29.784  1.00 108.75 ? 422 THR F CA    1 
ATOM   16488 C  C     . THR E  1 422 ? 37.220  22.025  29.565  1.00 109.38 ? 422 THR F C     1 
ATOM   16489 O  O     . THR E  1 422 ? 36.092  22.153  30.037  1.00 110.35 ? 422 THR F O     1 
ATOM   16490 C  CB    . THR E  1 422 ? 39.200  22.745  30.954  1.00 105.08 ? 422 THR F CB    1 
ATOM   16491 O  OG1   . THR E  1 422 ? 38.393  22.446  32.094  1.00 107.00 ? 422 THR F OG1   1 
ATOM   16492 C  CG2   . THR E  1 422 ? 40.177  23.847  31.300  1.00 102.66 ? 422 THR F CG2   1 
ATOM   16493 N  N     . ASP E  1 423 ? 37.607  20.956  28.857  1.00 108.99 ? 423 ASP F N     1 
ATOM   16494 C  CA    . ASP E  1 423 ? 36.728  19.823  28.616  1.00 108.94 ? 423 ASP F CA    1 
ATOM   16495 C  C     . ASP E  1 423 ? 37.017  18.707  29.619  1.00 109.99 ? 423 ASP F C     1 
ATOM   16496 O  O     . ASP E  1 423 ? 36.460  17.617  29.498  1.00 111.56 ? 423 ASP F O     1 
ATOM   16497 C  CB    . ASP E  1 423 ? 36.876  19.312  27.180  1.00 106.38 ? 423 ASP F CB    1 
ATOM   16498 N  N     . SER E  1 424 ? 37.876  18.985  30.612  1.00 109.40 ? 424 SER F N     1 
ATOM   16499 C  CA    . SER E  1 424 ? 38.346  17.966  31.539  1.00 105.26 ? 424 SER F CA    1 
ATOM   16500 C  C     . SER E  1 424 ? 38.343  18.457  32.989  1.00 102.92 ? 424 SER F C     1 
ATOM   16501 O  O     . SER E  1 424 ? 38.918  17.801  33.854  1.00 104.69 ? 424 SER F O     1 
ATOM   16502 C  CB    . SER E  1 424 ? 39.717  17.492  31.120  1.00 106.42 ? 424 SER F CB    1 
ATOM   16503 O  OG    . SER E  1 424 ? 40.573  18.592  30.848  1.00 106.41 ? 424 SER F OG    1 
ATOM   16504 N  N     . HIS E  1 425 ? 37.678  19.591  33.257  1.00 100.99 ? 425 HIS F N     1 
ATOM   16505 C  CA    . HIS E  1 425 ? 37.534  20.125  34.605  1.00 99.06  ? 425 HIS F CA    1 
ATOM   16506 C  C     . HIS E  1 425 ? 38.902  20.296  35.269  1.00 94.34  ? 425 HIS F C     1 
ATOM   16507 O  O     . HIS E  1 425 ? 39.154  19.749  36.342  1.00 92.16  ? 425 HIS F O     1 
ATOM   16508 C  CB    . HIS E  1 425 ? 36.585  19.250  35.434  1.00 99.57  ? 425 HIS F CB    1 
ATOM   16509 N  N     . ILE E  1 426 ? 39.771  21.075  34.614  1.00 89.81  ? 426 ILE F N     1 
ATOM   16510 C  CA    . ILE E  1 426 ? 41.082  21.427  35.139  1.00 87.75  ? 426 ILE F CA    1 
ATOM   16511 C  C     . ILE E  1 426 ? 41.053  22.871  35.645  1.00 85.70  ? 426 ILE F C     1 
ATOM   16512 O  O     . ILE E  1 426 ? 42.061  23.385  36.125  1.00 80.15  ? 426 ILE F O     1 
ATOM   16513 C  CB    . ILE E  1 426 ? 42.153  21.221  34.046  1.00 87.76  ? 426 ILE F CB    1 
ATOM   16514 C  CG1   . ILE E  1 426 ? 42.068  19.822  33.427  1.00 88.07  ? 426 ILE F CG1   1 
ATOM   16515 C  CG2   . ILE E  1 426 ? 43.550  21.526  34.568  1.00 90.12  ? 426 ILE F CG2   1 
ATOM   16516 C  CD1   . ILE E  1 426 ? 42.106  18.691  34.432  1.00 89.39  ? 426 ILE F CD1   1 
HETATM 16517 N  N     . SEP E  1 427 ? 39.880  23.511  35.553  1.00 85.65  ? 427 SEP F N     1 
HETATM 16518 C  CA    . SEP E  1 427 ? 39.741  24.939  35.787  1.00 86.44  ? 427 SEP F CA    1 
HETATM 16519 C  CB    . SEP E  1 427 ? 38.332  25.378  35.441  1.00 90.31  ? 427 SEP F CB    1 
HETATM 16520 O  OG    . SEP E  1 427 ? 37.961  24.796  34.167  1.00 98.26  ? 427 SEP F OG    1 
HETATM 16521 C  C     . SEP E  1 427 ? 40.095  25.287  37.230  1.00 81.94  ? 427 SEP F C     1 
HETATM 16522 O  O     . SEP E  1 427 ? 40.847  26.229  37.472  1.00 74.55  ? 427 SEP F O     1 
HETATM 16523 P  P     . SEP E  1 427 ? 36.393  24.573  33.842  1.00 106.33 ? 427 SEP F P     1 
HETATM 16524 O  O1P   . SEP E  1 427 ? 35.891  23.574  34.871  1.00 106.50 ? 427 SEP F O1P   1 
HETATM 16525 O  O2P   . SEP E  1 427 ? 35.754  25.942  33.988  1.00 108.76 ? 427 SEP F O2P   1 
HETATM 16526 O  O3P   . SEP E  1 427 ? 36.324  24.041  32.422  1.00 100.59 ? 427 SEP F O3P   1 
ATOM   16527 N  N     . THR E  1 428 ? 39.547  24.508  38.173  1.00 80.72  ? 428 THR F N     1 
ATOM   16528 C  CA    . THR E  1 428 ? 39.665  24.786  39.596  1.00 81.13  ? 428 THR F CA    1 
ATOM   16529 C  C     . THR E  1 428 ? 41.113  24.656  40.067  1.00 78.16  ? 428 THR F C     1 
ATOM   16530 O  O     . THR E  1 428 ? 41.510  25.321  41.021  1.00 76.24  ? 428 THR F O     1 
ATOM   16531 C  CB    . THR E  1 428 ? 38.764  23.855  40.419  1.00 84.98  ? 428 THR F CB    1 
ATOM   16532 O  OG1   . THR E  1 428 ? 39.061  22.507  40.048  1.00 85.85  ? 428 THR F OG1   1 
ATOM   16533 C  CG2   . THR E  1 428 ? 37.290  24.133  40.219  1.00 85.28  ? 428 THR F CG2   1 
ATOM   16534 N  N     . ILE E  1 429 ? 41.896  23.811  39.387  1.00 77.40  ? 429 ILE F N     1 
ATOM   16535 C  CA    . ILE E  1 429 ? 43.240  23.478  39.834  1.00 79.66  ? 429 ILE F CA    1 
ATOM   16536 C  C     . ILE E  1 429 ? 44.190  24.623  39.477  1.00 80.24  ? 429 ILE F C     1 
ATOM   16537 O  O     . ILE E  1 429 ? 45.254  24.749  40.080  1.00 82.81  ? 429 ILE F O     1 
ATOM   16538 C  CB    . ILE E  1 429 ? 43.712  22.130  39.243  1.00 83.14  ? 429 ILE F CB    1 
ATOM   16539 C  CG1   . ILE E  1 429 ? 42.595  21.080  39.207  1.00 86.35  ? 429 ILE F CG1   1 
ATOM   16540 C  CG2   . ILE E  1 429 ? 44.931  21.613  39.995  1.00 83.28  ? 429 ILE F CG2   1 
ATOM   16541 C  CD1   . ILE E  1 429 ? 42.958  19.819  38.454  1.00 87.36  ? 429 ILE F CD1   1 
ATOM   16542 N  N     . THR E  1 430 ? 43.798  25.463  38.507  1.00 78.05  ? 430 THR F N     1 
ATOM   16543 C  CA    . THR E  1 430 ? 44.653  26.536  38.021  1.00 76.41  ? 430 THR F CA    1 
ATOM   16544 C  C     . THR E  1 430 ? 44.295  27.851  38.711  1.00 72.98  ? 430 THR F C     1 
ATOM   16545 O  O     . THR E  1 430 ? 43.134  28.094  39.038  1.00 72.46  ? 430 THR F O     1 
ATOM   16546 C  CB    . THR E  1 430 ? 44.557  26.685  36.498  1.00 75.00  ? 430 THR F CB    1 
ATOM   16547 O  OG1   . THR E  1 430 ? 43.260  27.179  36.168  1.00 75.69  ? 430 THR F OG1   1 
ATOM   16548 C  CG2   . THR E  1 430 ? 44.810  25.387  35.763  1.00 77.74  ? 430 THR F CG2   1 
ATOM   16549 N  N     . ASP E  1 431 ? 45.317  28.696  38.897  1.00 68.27  ? 431 ASP F N     1 
ATOM   16550 C  CA    . ASP E  1 431 ? 45.179  29.979  39.565  1.00 67.36  ? 431 ASP F CA    1 
ATOM   16551 C  C     . ASP E  1 431 ? 44.922  31.078  38.534  1.00 65.52  ? 431 ASP F C     1 
ATOM   16552 O  O     . ASP E  1 431 ? 44.170  32.014  38.799  1.00 63.53  ? 431 ASP F O     1 
ATOM   16553 C  CB    . ASP E  1 431 ? 46.427  30.289  40.395  1.00 70.85  ? 431 ASP F CB    1 
ATOM   16554 C  CG    . ASP E  1 431 ? 46.789  29.192  41.382  1.00 74.37  ? 431 ASP F CG    1 
ATOM   16555 O  OD1   . ASP E  1 431 ? 45.903  28.794  42.166  1.00 75.05  ? 431 ASP F OD1   1 
ATOM   16556 O  OD2   . ASP E  1 431 ? 47.955  28.746  41.362  1.00 76.70  ? 431 ASP F OD2   1 
ATOM   16557 N  N     . THR E  1 432 ? 45.580  30.968  37.372  1.00 63.42  ? 432 THR F N     1 
ATOM   16558 C  CA    . THR E  1 432 ? 45.400  31.902  36.272  1.00 60.10  ? 432 THR F CA    1 
ATOM   16559 C  C     . THR E  1 432 ? 44.894  31.143  35.048  1.00 59.48  ? 432 THR F C     1 
ATOM   16560 O  O     . THR E  1 432 ? 45.429  30.085  34.716  1.00 61.72  ? 432 THR F O     1 
ATOM   16561 C  CB    . THR E  1 432 ? 46.709  32.634  35.948  1.00 58.87  ? 432 THR F CB    1 
ATOM   16562 O  OG1   . THR E  1 432 ? 47.138  33.317  37.126  1.00 57.63  ? 432 THR F OG1   1 
ATOM   16563 C  CG2   . THR E  1 432 ? 46.577  33.623  34.810  1.00 59.35  ? 432 THR F CG2   1 
ATOM   16564 N  N     . ILE E  1 433 ? 43.860  31.690  34.393  1.00 53.64  ? 433 ILE F N     1 
ATOM   16565 C  CA    . ILE E  1 433 ? 43.363  31.147  33.139  1.00 49.80  ? 433 ILE F CA    1 
ATOM   16566 C  C     . ILE E  1 433 ? 43.416  32.243  32.077  1.00 50.97  ? 433 ILE F C     1 
ATOM   16567 O  O     . ILE E  1 433 ? 42.898  33.337  32.287  1.00 51.52  ? 433 ILE F O     1 
ATOM   16568 C  CB    . ILE E  1 433 ? 41.941  30.576  33.302  1.00 49.56  ? 433 ILE F CB    1 
ATOM   16569 C  CG1   . ILE E  1 433 ? 41.879  29.520  34.409  1.00 47.71  ? 433 ILE F CG1   1 
ATOM   16570 C  CG2   . ILE E  1 433 ? 41.426  30.030  31.976  1.00 51.47  ? 433 ILE F CG2   1 
ATOM   16571 C  CD1   . ILE E  1 433 ? 40.539  28.841  34.542  1.00 46.67  ? 433 ILE F CD1   1 
ATOM   16572 N  N     . LEU E  1 434 ? 44.059  31.928  30.944  1.00 51.85  ? 434 LEU F N     1 
ATOM   16573 C  CA    . LEU E  1 434 ? 44.052  32.773  29.759  1.00 52.54  ? 434 LEU F CA    1 
ATOM   16574 C  C     . LEU E  1 434 ? 43.173  32.113  28.701  1.00 52.72  ? 434 LEU F C     1 
ATOM   16575 O  O     . LEU E  1 434 ? 43.354  30.937  28.394  1.00 55.13  ? 434 LEU F O     1 
ATOM   16576 C  CB    . LEU E  1 434 ? 45.483  32.935  29.236  1.00 55.36  ? 434 LEU F CB    1 
ATOM   16577 C  CG    . LEU E  1 434 ? 46.510  33.470  30.235  1.00 58.59  ? 434 LEU F CG    1 
ATOM   16578 C  CD1   . LEU E  1 434 ? 47.894  33.507  29.611  1.00 58.92  ? 434 LEU F CD1   1 
ATOM   16579 C  CD2   . LEU E  1 434 ? 46.125  34.853  30.740  1.00 59.75  ? 434 LEU F CD2   1 
ATOM   16580 N  N     . LEU E  1 435 ? 42.229  32.876  28.144  1.00 52.93  ? 435 LEU F N     1 
ATOM   16581 C  CA    . LEU E  1 435 ? 41.281  32.343  27.181  1.00 52.30  ? 435 LEU F CA    1 
ATOM   16582 C  C     . LEU E  1 435 ? 41.530  32.989  25.819  1.00 48.92  ? 435 LEU F C     1 
ATOM   16583 O  O     . LEU E  1 435 ? 41.311  34.186  25.653  1.00 49.10  ? 435 LEU F O     1 
ATOM   16584 C  CB    . LEU E  1 435 ? 39.865  32.610  27.706  1.00 55.55  ? 435 LEU F CB    1 
ATOM   16585 C  CG    . LEU E  1 435 ? 38.720  31.904  26.979  1.00 59.21  ? 435 LEU F CG    1 
ATOM   16586 C  CD1   . LEU E  1 435 ? 39.012  30.424  26.776  1.00 60.77  ? 435 LEU F CD1   1 
ATOM   16587 C  CD2   . LEU E  1 435 ? 37.420  32.072  27.750  1.00 61.23  ? 435 LEU F CD2   1 
ATOM   16588 N  N     . LEU E  1 436 ? 42.032  32.193  24.865  1.00 47.67  ? 436 LEU F N     1 
ATOM   16589 C  CA    . LEU E  1 436 ? 42.216  32.644  23.494  1.00 48.32  ? 436 LEU F CA    1 
ATOM   16590 C  C     . LEU E  1 436 ? 41.046  32.124  22.666  1.00 48.63  ? 436 LEU F C     1 
ATOM   16591 O  O     . LEU E  1 436 ? 40.574  31.015  22.902  1.00 52.23  ? 436 LEU F O     1 
ATOM   16592 C  CB    . LEU E  1 436 ? 43.542  32.126  22.920  1.00 47.56  ? 436 LEU F CB    1 
ATOM   16593 C  CG    . LEU E  1 436 ? 44.732  32.013  23.877  1.00 49.94  ? 436 LEU F CG    1 
ATOM   16594 C  CD1   . LEU E  1 436 ? 46.034  31.911  23.099  1.00 50.53  ? 436 LEU F CD1   1 
ATOM   16595 C  CD2   . LEU E  1 436 ? 44.801  33.167  24.865  1.00 51.15  ? 436 LEU F CD2   1 
ATOM   16596 N  N     . GLN E  1 437 ? 40.594  32.916  21.688  1.00 48.26  ? 437 GLN F N     1 
ATOM   16597 C  CA    . GLN E  1 437 ? 39.459  32.524  20.867  1.00 48.76  ? 437 GLN F CA    1 
ATOM   16598 C  C     . GLN E  1 437 ? 39.518  33.220  19.512  1.00 45.96  ? 437 GLN F C     1 
ATOM   16599 O  O     . GLN E  1 437 ? 40.214  34.216  19.347  1.00 44.08  ? 437 GLN F O     1 
ATOM   16600 C  CB    . GLN E  1 437 ? 38.147  32.866  21.578  1.00 51.27  ? 437 GLN F CB    1 
ATOM   16601 C  CG    . GLN E  1 437 ? 37.844  34.358  21.619  1.00 55.64  ? 437 GLN F CG    1 
ATOM   16602 C  CD    . GLN E  1 437 ? 36.509  34.658  22.255  1.00 59.12  ? 437 GLN F CD    1 
ATOM   16603 O  OE1   . GLN E  1 437 ? 36.396  34.769  23.475  1.00 59.41  ? 437 GLN F OE1   1 
ATOM   16604 N  NE2   . GLN E  1 437 ? 35.490  34.819  21.423  1.00 58.70  ? 437 GLN F NE2   1 
ATOM   16605 N  N     . TYR E  1 438 ? 38.750  32.689  18.556  1.00 47.39  ? 438 TYR F N     1 
ATOM   16606 C  CA    . TYR E  1 438 ? 38.542  33.339  17.272  1.00 48.62  ? 438 TYR F CA    1 
ATOM   16607 C  C     . TYR E  1 438 ? 37.288  34.204  17.345  1.00 49.19  ? 438 TYR F C     1 
ATOM   16608 O  O     . TYR E  1 438 ? 36.299  33.809  17.957  1.00 50.99  ? 438 TYR F O     1 
ATOM   16609 C  CB    . TYR E  1 438 ? 38.418  32.299  16.155  1.00 47.33  ? 438 TYR F CB    1 
ATOM   16610 C  CG    . TYR E  1 438 ? 39.707  31.548  15.847  1.00 46.17  ? 438 TYR F CG    1 
ATOM   16611 C  CD1   . TYR E  1 438 ? 39.813  30.181  16.076  1.00 44.67  ? 438 TYR F CD1   1 
ATOM   16612 C  CD2   . TYR E  1 438 ? 40.818  32.204  15.327  1.00 45.53  ? 438 TYR F CD2   1 
ATOM   16613 C  CE1   . TYR E  1 438 ? 40.983  29.493  15.804  1.00 45.43  ? 438 TYR F CE1   1 
ATOM   16614 C  CE2   . TYR E  1 438 ? 41.994  31.526  15.048  1.00 44.88  ? 438 TYR F CE2   1 
ATOM   16615 C  CZ    . TYR E  1 438 ? 42.076  30.165  15.285  1.00 46.37  ? 438 TYR F CZ    1 
ATOM   16616 O  OH    . TYR E  1 438 ? 43.222  29.470  15.022  1.00 43.90  ? 438 TYR F OH    1 
ATOM   16617 N  N     . VAL E  1 439 ? 37.347  35.386  16.719  1.00 51.09  ? 439 VAL F N     1 
ATOM   16618 C  CA    . VAL E  1 439 ? 36.179  36.235  16.536  1.00 51.59  ? 439 VAL F CA    1 
ATOM   16619 C  C     . VAL E  1 439 ? 36.071  36.572  15.052  1.00 52.23  ? 439 VAL F C     1 
ATOM   16620 O  O     . VAL E  1 439 ? 37.037  37.036  14.454  1.00 53.11  ? 439 VAL F O     1 
ATOM   16621 C  CB    . VAL E  1 439 ? 36.253  37.521  17.383  1.00 52.20  ? 439 VAL F CB    1 
ATOM   16622 C  CG1   . VAL E  1 439 ? 34.884  38.167  17.524  1.00 52.17  ? 439 VAL F CG1   1 
ATOM   16623 C  CG2   . VAL E  1 439 ? 36.863  37.278  18.757  1.00 53.58  ? 439 VAL F CG2   1 
ATOM   16624 N  N     . GLU E  1 440 ? 34.891  36.337  14.472  1.00 52.96  ? 440 GLU F N     1 
ATOM   16625 C  CA    . GLU E  1 440 ? 34.621  36.691  13.088  1.00 54.82  ? 440 GLU F CA    1 
ATOM   16626 C  C     . GLU E  1 440 ? 34.272  38.176  13.013  1.00 54.98  ? 440 GLU F C     1 
ATOM   16627 O  O     . GLU E  1 440 ? 33.291  38.609  13.612  1.00 53.08  ? 440 GLU F O     1 
ATOM   16628 C  CB    . GLU E  1 440 ? 33.478  35.831  12.547  1.00 56.32  ? 440 GLU F CB    1 
ATOM   16629 C  CG    . GLU E  1 440 ? 33.174  36.062  11.079  1.00 59.21  ? 440 GLU F CG    1 
ATOM   16630 C  CD    . GLU E  1 440 ? 31.871  35.432  10.617  1.00 62.64  ? 440 GLU F CD    1 
ATOM   16631 O  OE1   . GLU E  1 440 ? 31.757  34.196  10.688  1.00 64.96  ? 440 GLU F OE1   1 
ATOM   16632 O  OE2   . GLU E  1 440 ? 30.969  36.182  10.193  1.00 67.00  ? 440 GLU F OE2   1 
ATOM   16633 N  N     . ILE E  1 441 ? 35.084  38.942  12.270  1.00 55.95  ? 441 ILE F N     1 
ATOM   16634 C  CA    . ILE E  1 441 ? 34.870  40.369  12.083  1.00 57.31  ? 441 ILE F CA    1 
ATOM   16635 C  C     . ILE E  1 441 ? 34.985  40.690  10.593  1.00 59.00  ? 441 ILE F C     1 
ATOM   16636 O  O     . ILE E  1 441 ? 36.077  40.624  10.029  1.00 58.72  ? 441 ILE F O     1 
ATOM   16637 C  CB    . ILE E  1 441 ? 35.870  41.200  12.918  1.00 58.18  ? 441 ILE F CB    1 
ATOM   16638 C  CG1   . ILE E  1 441 ? 35.934  40.753  14.382  1.00 59.36  ? 441 ILE F CG1   1 
ATOM   16639 C  CG2   . ILE E  1 441 ? 35.562  42.687  12.812  1.00 56.17  ? 441 ILE F CG2   1 
ATOM   16640 C  CD1   . ILE E  1 441 ? 34.689  41.075  15.184  1.00 60.43  ? 441 ILE F CD1   1 
ATOM   16641 N  N     . ARG E  1 442 ? 33.841  41.019  9.974   1.00 61.77  ? 442 ARG F N     1 
ATOM   16642 C  CA    . ARG E  1 442 ? 33.770  41.555  8.621   1.00 66.97  ? 442 ARG F CA    1 
ATOM   16643 C  C     . ARG E  1 442 ? 34.356  40.566  7.617   1.00 65.64  ? 442 ARG F C     1 
ATOM   16644 O  O     . ARG E  1 442 ? 35.155  40.942  6.763   1.00 70.90  ? 442 ARG F O     1 
ATOM   16645 C  CB    . ARG E  1 442 ? 34.464  42.920  8.551   1.00 70.70  ? 442 ARG F CB    1 
ATOM   16646 C  CG    . ARG E  1 442 ? 33.749  43.999  9.352   1.00 75.29  ? 442 ARG F CG    1 
ATOM   16647 C  CD    . ARG E  1 442 ? 34.633  45.162  9.759   1.00 81.25  ? 442 ARG F CD    1 
ATOM   16648 N  NE    . ARG E  1 442 ? 34.130  45.774  10.984  1.00 87.01  ? 442 ARG F NE    1 
ATOM   16649 C  CZ    . ARG E  1 442 ? 33.526  46.956  11.061  1.00 91.86  ? 442 ARG F CZ    1 
ATOM   16650 N  NH1   . ARG E  1 442 ? 33.390  47.712  9.984   1.00 92.49  ? 442 ARG F NH1   1 
ATOM   16651 N  NH2   . ARG E  1 442 ? 33.060  47.381  12.224  1.00 93.35  ? 442 ARG F NH2   1 
ATOM   16652 N  N     . GLY E  1 443 ? 33.940  39.300  7.732   1.00 66.36  ? 443 GLY F N     1 
ATOM   16653 C  CA    . GLY E  1 443 ? 34.318  38.266  6.782   1.00 67.42  ? 443 GLY F CA    1 
ATOM   16654 C  C     . GLY E  1 443 ? 35.716  37.704  7.030   1.00 65.93  ? 443 GLY F C     1 
ATOM   16655 O  O     . GLY E  1 443 ? 36.166  36.844  6.278   1.00 69.52  ? 443 GLY F O     1 
ATOM   16656 N  N     . GLU E  1 444 ? 36.378  38.173  8.097   1.00 63.30  ? 444 GLU F N     1 
ATOM   16657 C  CA    . GLU E  1 444 ? 37.748  37.793  8.401   1.00 61.31  ? 444 GLU F CA    1 
ATOM   16658 C  C     . GLU E  1 444 ? 37.802  37.147  9.783   1.00 59.45  ? 444 GLU F C     1 
ATOM   16659 O  O     . GLU E  1 444 ? 37.047  37.519  10.679  1.00 60.43  ? 444 GLU F O     1 
ATOM   16660 C  CB    . GLU E  1 444 ? 38.663  39.017  8.345   1.00 62.22  ? 444 GLU F CB    1 
ATOM   16661 N  N     . MET E  1 445 ? 38.713  36.180  9.936   1.00 56.88  ? 445 MET F N     1 
ATOM   16662 C  CA    . MET E  1 445 ? 38.953  35.517  11.206  1.00 55.18  ? 445 MET F CA    1 
ATOM   16663 C  C     . MET E  1 445 ? 39.908  36.367  12.040  1.00 53.15  ? 445 MET F C     1 
ATOM   16664 O  O     . MET E  1 445 ? 41.074  36.522  11.687  1.00 54.84  ? 445 MET F O     1 
ATOM   16665 C  CB    . MET E  1 445 ? 39.578  34.138  10.977  1.00 57.07  ? 445 MET F CB    1 
ATOM   16666 C  CG    . MET E  1 445 ? 38.596  33.101  10.474  1.00 60.38  ? 445 MET F CG    1 
ATOM   16667 S  SD    . MET E  1 445 ? 37.691  32.283  11.808  1.00 65.84  ? 445 MET F SD    1 
ATOM   16668 C  CE    . MET E  1 445 ? 36.189  33.256  11.850  1.00 67.69  ? 445 MET F CE    1 
ATOM   16669 N  N     . ALA E  1 446 ? 39.404  36.924  13.145  1.00 49.89  ? 446 ALA F N     1 
ATOM   16670 C  CA    . ALA E  1 446 ? 40.245  37.612  14.109  1.00 46.94  ? 446 ALA F CA    1 
ATOM   16671 C  C     . ALA E  1 446 ? 40.497  36.690  15.296  1.00 44.90  ? 446 ALA F C     1 
ATOM   16672 O  O     . ALA E  1 446 ? 40.030  35.555  15.314  1.00 41.52  ? 446 ALA F O     1 
ATOM   16673 C  CB    . ALA E  1 446 ? 39.593  38.903  14.540  1.00 47.78  ? 446 ALA F CB    1 
ATOM   16674 N  N     . ARG E  1 447 ? 41.250  37.199  16.275  1.00 46.24  ? 447 ARG F N     1 
ATOM   16675 C  CA    . ARG E  1 447 ? 41.538  36.482  17.505  1.00 48.78  ? 447 ARG F CA    1 
ATOM   16676 C  C     . ARG E  1 447 ? 41.479  37.465  18.666  1.00 49.03  ? 447 ARG F C     1 
ATOM   16677 O  O     . ARG E  1 447 ? 41.592  38.674  18.466  1.00 49.83  ? 447 ARG F O     1 
ATOM   16678 C  CB    . ARG E  1 447 ? 42.896  35.774  17.434  1.00 53.24  ? 447 ARG F CB    1 
ATOM   16679 C  CG    . ARG E  1 447 ? 43.809  36.246  16.310  1.00 58.85  ? 447 ARG F CG    1 
ATOM   16680 C  CD    . ARG E  1 447 ? 45.241  35.788  16.504  1.00 60.97  ? 447 ARG F CD    1 
ATOM   16681 N  NE    . ARG E  1 447 ? 45.750  35.102  15.326  1.00 61.41  ? 447 ARG F NE    1 
ATOM   16682 C  CZ    . ARG E  1 447 ? 45.862  33.783  15.228  1.00 61.06  ? 447 ARG F CZ    1 
ATOM   16683 N  NH1   . ARG E  1 447 ? 45.466  33.012  16.222  1.00 61.42  ? 447 ARG F NH1   1 
ATOM   16684 N  NH2   . ARG E  1 447 ? 46.355  33.235  14.133  1.00 63.42  ? 447 ARG F NH2   1 
ATOM   16685 N  N     . ALA E  1 448 ? 41.294  36.922  19.874  1.00 49.49  ? 448 ALA F N     1 
ATOM   16686 C  CA    . ALA E  1 448 ? 41.155  37.732  21.071  1.00 47.91  ? 448 ALA F CA    1 
ATOM   16687 C  C     . ALA E  1 448 ? 41.719  36.989  22.280  1.00 47.94  ? 448 ALA F C     1 
ATOM   16688 O  O     . ALA E  1 448 ? 41.747  35.759  22.303  1.00 44.39  ? 448 ALA F O     1 
ATOM   16689 C  CB    . ALA E  1 448 ? 39.704  38.092  21.268  1.00 48.07  ? 448 ALA F CB    1 
ATOM   16690 N  N     . LEU E  1 449 ? 42.141  37.777  23.279  1.00 48.36  ? 449 LEU F N     1 
ATOM   16691 C  CA    . LEU E  1 449 ? 42.796  37.307  24.489  1.00 48.43  ? 449 LEU F CA    1 
ATOM   16692 C  C     . LEU E  1 449 ? 41.982  37.801  25.682  1.00 47.02  ? 449 LEU F C     1 
ATOM   16693 O  O     . LEU E  1 449 ? 41.612  38.973  25.730  1.00 46.75  ? 449 LEU F O     1 
ATOM   16694 C  CB    . LEU E  1 449 ? 44.204  37.915  24.521  1.00 53.19  ? 449 LEU F CB    1 
ATOM   16695 C  CG    . LEU E  1 449 ? 45.308  37.133  25.234  1.00 57.28  ? 449 LEU F CG    1 
ATOM   16696 C  CD1   . LEU E  1 449 ? 44.806  36.406  26.469  1.00 58.34  ? 449 LEU F CD1   1 
ATOM   16697 C  CD2   . LEU E  1 449 ? 45.973  36.161  24.271  1.00 63.42  ? 449 LEU F CD2   1 
ATOM   16698 N  N     . ASN E  1 450 ? 41.723  36.920  26.651  1.00 45.34  ? 450 ASN F N     1 
ATOM   16699 C  CA    . ASN E  1 450 ? 41.053  37.331  27.871  1.00 46.81  ? 450 ASN F CA    1 
ATOM   16700 C  C     . ASN E  1 450 ? 41.745  36.705  29.079  1.00 46.06  ? 450 ASN F C     1 
ATOM   16701 O  O     . ASN E  1 450 ? 41.979  35.500  29.097  1.00 45.02  ? 450 ASN F O     1 
ATOM   16702 C  CB    . ASN E  1 450 ? 39.567  36.970  27.830  1.00 47.58  ? 450 ASN F CB    1 
ATOM   16703 C  CG    . ASN E  1 450 ? 38.846  37.371  29.097  1.00 49.07  ? 450 ASN F CG    1 
ATOM   16704 O  OD1   . ASN E  1 450 ? 38.702  38.558  29.383  1.00 50.25  ? 450 ASN F OD1   1 
ATOM   16705 N  ND2   . ASN E  1 450 ? 38.403  36.391  29.866  1.00 51.39  ? 450 ASN F ND2   1 
ATOM   16706 N  N     . VAL E  1 451 ? 42.072  37.537  30.081  1.00 45.69  ? 451 VAL F N     1 
ATOM   16707 C  CA    . VAL E  1 451 ? 42.498  37.040  31.380  1.00 46.21  ? 451 VAL F CA    1 
ATOM   16708 C  C     . VAL E  1 451 ? 41.239  36.685  32.160  1.00 47.52  ? 451 VAL F C     1 
ATOM   16709 O  O     . VAL E  1 451 ? 40.660  37.533  32.833  1.00 45.68  ? 451 VAL F O     1 
ATOM   16710 C  CB    . VAL E  1 451 ? 43.375  38.045  32.153  1.00 46.50  ? 451 VAL F CB    1 
ATOM   16711 C  CG1   . VAL E  1 451 ? 43.841  37.475  33.485  1.00 45.83  ? 451 VAL F CG1   1 
ATOM   16712 C  CG2   . VAL E  1 451 ? 44.569  38.499  31.332  1.00 47.08  ? 451 VAL F CG2   1 
ATOM   16713 N  N     . PHE E  1 452 ? 40.834  35.417  32.044  1.00 51.10  ? 452 PHE F N     1 
ATOM   16714 C  CA    . PHE E  1 452 ? 39.554  34.952  32.545  1.00 51.19  ? 452 PHE F CA    1 
ATOM   16715 C  C     . PHE E  1 452 ? 39.558  34.938  34.071  1.00 51.78  ? 452 PHE F C     1 
ATOM   16716 O  O     . PHE E  1 452 ? 38.591  35.373  34.691  1.00 52.00  ? 452 PHE F O     1 
ATOM   16717 C  CB    . PHE E  1 452 ? 39.252  33.559  31.988  1.00 53.50  ? 452 PHE F CB    1 
ATOM   16718 C  CG    . PHE E  1 452 ? 37.837  33.093  32.210  1.00 54.75  ? 452 PHE F CG    1 
ATOM   16719 C  CD1   . PHE E  1 452 ? 36.805  33.571  31.417  1.00 57.53  ? 452 PHE F CD1   1 
ATOM   16720 C  CD2   . PHE E  1 452 ? 37.534  32.201  33.226  1.00 54.70  ? 452 PHE F CD2   1 
ATOM   16721 C  CE1   . PHE E  1 452 ? 35.501  33.151  31.623  1.00 58.17  ? 452 PHE F CE1   1 
ATOM   16722 C  CE2   . PHE E  1 452 ? 36.229  31.782  33.432  1.00 57.25  ? 452 PHE F CE2   1 
ATOM   16723 C  CZ    . PHE E  1 452 ? 35.216  32.259  32.632  1.00 58.04  ? 452 PHE F CZ    1 
ATOM   16724 N  N     . LYS E  1 453 ? 40.644  34.418  34.657  1.00 50.66  ? 453 LYS F N     1 
ATOM   16725 C  CA    . LYS E  1 453 ? 40.742  34.249  36.097  1.00 53.53  ? 453 LYS F CA    1 
ATOM   16726 C  C     . LYS E  1 453 ? 42.158  34.584  36.557  1.00 55.18  ? 453 LYS F C     1 
ATOM   16727 O  O     . LYS E  1 453 ? 43.128  34.217  35.899  1.00 54.81  ? 453 LYS F O     1 
ATOM   16728 C  CB    . LYS E  1 453 ? 40.391  32.808  36.488  1.00 55.98  ? 453 LYS F CB    1 
ATOM   16729 N  N     . MET E  1 454 ? 42.254  35.283  37.694  1.00 57.52  ? 454 MET F N     1 
ATOM   16730 C  CA    . MET E  1 454 ? 43.530  35.586  38.321  1.00 59.78  ? 454 MET F CA    1 
ATOM   16731 C  C     . MET E  1 454 ? 43.341  35.591  39.834  1.00 59.93  ? 454 MET F C     1 
ATOM   16732 O  O     . MET E  1 454 ? 42.783  36.527  40.399  1.00 58.45  ? 454 MET F O     1 
ATOM   16733 C  CB    . MET E  1 454 ? 44.070  36.941  37.848  1.00 61.87  ? 454 MET F CB    1 
ATOM   16734 C  CG    . MET E  1 454 ? 45.221  36.824  36.862  1.00 67.07  ? 454 MET F CG    1 
ATOM   16735 S  SD    . MET E  1 454 ? 46.813  37.327  37.551  1.00 75.13  ? 454 MET F SD    1 
ATOM   16736 C  CE    . MET E  1 454 ? 46.980  36.169  38.909  1.00 81.89  ? 454 MET F CE    1 
ATOM   16737 N  N     . ARG E  1 455 ? 43.811  34.522  40.479  1.00 62.20  ? 455 ARG F N     1 
ATOM   16738 C  CA    . ARG E  1 455 ? 43.651  34.365  41.912  1.00 63.93  ? 455 ARG F CA    1 
ATOM   16739 C  C     . ARG E  1 455 ? 44.663  35.277  42.603  1.00 62.05  ? 455 ARG F C     1 
ATOM   16740 O  O     . ARG E  1 455 ? 45.842  35.277  42.254  1.00 59.68  ? 455 ARG F O     1 
ATOM   16741 C  CB    . ARG E  1 455 ? 43.790  32.882  42.277  1.00 66.74  ? 455 ARG F CB    1 
ATOM   16742 C  CG    . ARG E  1 455 ? 42.806  32.408  43.339  1.00 72.64  ? 455 ARG F CG    1 
ATOM   16743 C  CD    . ARG E  1 455 ? 42.064  31.147  42.930  1.00 74.37  ? 455 ARG F CD    1 
ATOM   16744 N  NE    . ARG E  1 455 ? 42.921  29.975  42.812  1.00 76.82  ? 455 ARG F NE    1 
ATOM   16745 C  CZ    . ARG E  1 455 ? 42.485  28.748  42.540  1.00 78.25  ? 455 ARG F CZ    1 
ATOM   16746 N  NH1   . ARG E  1 455 ? 43.335  27.736  42.501  1.00 77.15  ? 455 ARG F NH1   1 
ATOM   16747 N  NH2   . ARG E  1 455 ? 41.199  28.533  42.318  1.00 77.70  ? 455 ARG F NH2   1 
ATOM   16748 N  N     . GLY E  1 456 ? 44.167  36.094  43.541  1.00 61.92  ? 456 GLY F N     1 
ATOM   16749 C  CA    . GLY E  1 456 ? 45.003  36.961  44.357  1.00 62.68  ? 456 GLY F CA    1 
ATOM   16750 C  C     . GLY E  1 456 ? 45.459  38.225  43.629  1.00 62.78  ? 456 GLY F C     1 
ATOM   16751 O  O     . GLY E  1 456 ? 46.454  38.830  44.020  1.00 67.30  ? 456 GLY F O     1 
ATOM   16752 N  N     . SER E  1 457 ? 44.729  38.631  42.583  1.00 60.58  ? 457 SER F N     1 
ATOM   16753 C  CA    . SER E  1 457 ? 45.092  39.820  41.830  1.00 59.21  ? 457 SER F CA    1 
ATOM   16754 C  C     . SER E  1 457 ? 43.892  40.354  41.056  1.00 57.65  ? 457 SER F C     1 
ATOM   16755 O  O     . SER E  1 457 ? 43.021  39.590  40.653  1.00 57.20  ? 457 SER F O     1 
ATOM   16756 C  CB    . SER E  1 457 ? 46.246  39.538  40.900  1.00 57.99  ? 457 SER F CB    1 
ATOM   16757 O  OG    . SER E  1 457 ? 46.551  40.678  40.107  1.00 55.55  ? 457 SER F OG    1 
ATOM   16758 N  N     . TRP E  1 458 ? 43.871  41.678  40.866  1.00 58.12  ? 458 TRP F N     1 
ATOM   16759 C  CA    . TRP E  1 458 ? 43.040  42.311  39.856  1.00 57.15  ? 458 TRP F CA    1 
ATOM   16760 C  C     . TRP E  1 458 ? 43.565  41.933  38.473  1.00 58.46  ? 458 TRP F C     1 
ATOM   16761 O  O     . TRP E  1 458 ? 44.757  41.681  38.307  1.00 57.47  ? 458 TRP F O     1 
ATOM   16762 C  CB    . TRP E  1 458 ? 43.024  43.836  40.050  1.00 56.55  ? 458 TRP F CB    1 
ATOM   16763 C  CG    . TRP E  1 458 ? 42.396  44.600  38.913  1.00 54.09  ? 458 TRP F CG    1 
ATOM   16764 C  CD1   . TRP E  1 458 ? 41.117  45.069  38.850  1.00 51.23  ? 458 TRP F CD1   1 
ATOM   16765 C  CD2   . TRP E  1 458 ? 43.028  44.994  37.674  1.00 52.94  ? 458 TRP F CD2   1 
ATOM   16766 N  NE1   . TRP E  1 458 ? 40.902  45.706  37.657  1.00 52.58  ? 458 TRP F NE1   1 
ATOM   16767 C  CE2   . TRP E  1 458 ? 42.054  45.681  36.917  1.00 53.30  ? 458 TRP F CE2   1 
ATOM   16768 C  CE3   . TRP E  1 458 ? 44.308  44.828  37.132  1.00 52.60  ? 458 TRP F CE3   1 
ATOM   16769 C  CZ2   . TRP E  1 458 ? 42.328  46.204  35.653  1.00 53.54  ? 458 TRP F CZ2   1 
ATOM   16770 C  CZ3   . TRP E  1 458 ? 44.578  45.347  35.883  1.00 52.90  ? 458 TRP F CZ3   1 
ATOM   16771 C  CH2   . TRP E  1 458 ? 43.599  46.024  35.155  1.00 53.83  ? 458 TRP F CH2   1 
ATOM   16772 N  N     . HIS E  1 459 ? 42.663  41.904  37.484  1.00 59.41  ? 459 HIS F N     1 
ATOM   16773 C  CA    . HIS E  1 459 ? 43.041  41.645  36.105  1.00 59.43  ? 459 HIS F CA    1 
ATOM   16774 C  C     . HIS E  1 459 ? 42.115  42.417  35.169  1.00 59.43  ? 459 HIS F C     1 
ATOM   16775 O  O     . HIS E  1 459 ? 41.008  42.788  35.549  1.00 61.10  ? 459 HIS F O     1 
ATOM   16776 C  CB    . HIS E  1 459 ? 43.036  40.138  35.818  1.00 59.07  ? 459 HIS F CB    1 
ATOM   16777 C  CG    . HIS E  1 459 ? 41.739  39.472  36.123  1.00 57.24  ? 459 HIS F CG    1 
ATOM   16778 N  ND1   . HIS E  1 459 ? 40.929  38.939  35.146  1.00 56.20  ? 459 HIS F ND1   1 
ATOM   16779 C  CD2   . HIS E  1 459 ? 41.107  39.268  37.284  1.00 56.74  ? 459 HIS F CD2   1 
ATOM   16780 C  CE1   . HIS E  1 459 ? 39.847  38.425  35.712  1.00 57.86  ? 459 HIS F CE1   1 
ATOM   16781 N  NE2   . HIS E  1 459 ? 39.934  38.616  37.009  1.00 56.73  ? 459 HIS F NE2   1 
ATOM   16782 N  N     . ASP E  1 460 ? 42.591  42.657  33.943  1.00 59.84  ? 460 ASP F N     1 
ATOM   16783 C  CA    . ASP E  1 460 ? 41.787  43.293  32.914  1.00 62.85  ? 460 ASP F CA    1 
ATOM   16784 C  C     . ASP E  1 460 ? 40.650  42.346  32.534  1.00 61.17  ? 460 ASP F C     1 
ATOM   16785 O  O     . ASP E  1 460 ? 40.865  41.146  32.377  1.00 61.92  ? 460 ASP F O     1 
ATOM   16786 C  CB    . ASP E  1 460 ? 42.653  43.678  31.710  1.00 67.49  ? 460 ASP F CB    1 
ATOM   16787 C  CG    . ASP E  1 460 ? 41.986  44.610  30.710  1.00 72.81  ? 460 ASP F CG    1 
ATOM   16788 O  OD1   . ASP E  1 460 ? 40.766  44.843  30.837  1.00 79.03  ? 460 ASP F OD1   1 
ATOM   16789 O  OD2   . ASP E  1 460 ? 42.701  45.112  29.818  1.00 75.04  ? 460 ASP F OD2   1 
ATOM   16790 N  N     . LYS E  1 461 ? 39.443  42.907  32.391  1.00 57.88  ? 461 LYS F N     1 
ATOM   16791 C  CA    . LYS E  1 461 ? 38.244  42.134  32.114  1.00 55.10  ? 461 LYS F CA    1 
ATOM   16792 C  C     . LYS E  1 461 ? 37.896  42.214  30.630  1.00 52.53  ? 461 LYS F C     1 
ATOM   16793 O  O     . LYS E  1 461 ? 36.844  41.734  30.215  1.00 51.31  ? 461 LYS F O     1 
ATOM   16794 C  CB    . LYS E  1 461 ? 37.073  42.658  32.953  1.00 54.31  ? 461 LYS F CB    1 
ATOM   16795 C  CG    . LYS E  1 461 ? 37.336  42.788  34.447  1.00 56.22  ? 461 LYS F CG    1 
ATOM   16796 C  CD    . LYS E  1 461 ? 37.608  41.472  35.147  1.00 59.07  ? 461 LYS F CD    1 
ATOM   16797 C  CE    . LYS E  1 461 ? 37.751  41.620  36.647  1.00 60.86  ? 461 LYS F CE    1 
ATOM   16798 N  NZ    . LYS E  1 461 ? 39.050  42.231  37.017  1.00 62.96  ? 461 LYS F NZ    1 
ATOM   16799 N  N     . GLY E  1 462 ? 38.782  42.817  29.831  1.00 55.37  ? 462 GLY F N     1 
ATOM   16800 C  CA    . GLY E  1 462 ? 38.535  43.004  28.410  1.00 55.39  ? 462 GLY F CA    1 
ATOM   16801 C  C     . GLY E  1 462 ? 38.803  41.737  27.603  1.00 53.58  ? 462 GLY F C     1 
ATOM   16802 O  O     . GLY E  1 462 ? 39.706  40.966  27.927  1.00 51.45  ? 462 GLY F O     1 
ATOM   16803 N  N     . ILE E  1 463 ? 37.991  41.531  26.559  1.00 53.01  ? 463 ILE F N     1 
ATOM   16804 C  CA    . ILE E  1 463 ? 38.257  40.518  25.552  1.00 53.04  ? 463 ILE F CA    1 
ATOM   16805 C  C     . ILE E  1 463 ? 39.034  41.201  24.432  1.00 53.78  ? 463 ILE F C     1 
ATOM   16806 O  O     . ILE E  1 463 ? 38.460  41.598  23.419  1.00 53.94  ? 463 ILE F O     1 
ATOM   16807 C  CB    . ILE E  1 463 ? 36.949  39.869  25.054  1.00 52.45  ? 463 ILE F CB    1 
ATOM   16808 C  CG1   . ILE E  1 463 ? 36.083  39.374  26.216  1.00 52.33  ? 463 ILE F CG1   1 
ATOM   16809 C  CG2   . ILE E  1 463 ? 37.245  38.754  24.059  1.00 52.41  ? 463 ILE F CG2   1 
ATOM   16810 C  CD1   . ILE E  1 463 ? 34.628  39.188  25.861  1.00 53.93  ? 463 ILE F CD1   1 
ATOM   16811 N  N     . ARG E  1 464 ? 40.345  41.356  24.647  1.00 53.58  ? 464 ARG F N     1 
ATOM   16812 C  CA    . ARG E  1 464 ? 41.163  42.220  23.814  1.00 52.47  ? 464 ARG F CA    1 
ATOM   16813 C  C     . ARG E  1 464 ? 41.583  41.469  22.559  1.00 51.30  ? 464 ARG F C     1 
ATOM   16814 O  O     . ARG E  1 464 ? 41.932  40.295  22.627  1.00 53.68  ? 464 ARG F O     1 
ATOM   16815 C  CB    . ARG E  1 464 ? 42.377  42.722  24.598  1.00 54.94  ? 464 ARG F CB    1 
ATOM   16816 C  CG    . ARG E  1 464 ? 42.027  43.786  25.627  1.00 57.83  ? 464 ARG F CG    1 
ATOM   16817 C  CD    . ARG E  1 464 ? 43.203  44.235  26.470  1.00 62.31  ? 464 ARG F CD    1 
ATOM   16818 N  NE    . ARG E  1 464 ? 42.958  45.576  26.978  1.00 66.99  ? 464 ARG F NE    1 
ATOM   16819 C  CZ    . ARG E  1 464 ? 43.178  46.695  26.298  1.00 71.05  ? 464 ARG F CZ    1 
ATOM   16820 N  NH1   . ARG E  1 464 ? 43.984  46.693  25.251  1.00 74.04  ? 464 ARG F NH1   1 
ATOM   16821 N  NH2   . ARG E  1 464 ? 42.646  47.832  26.713  1.00 73.94  ? 464 ARG F NH2   1 
ATOM   16822 N  N     . GLU E  1 465 ? 41.527  42.166  21.421  1.00 50.12  ? 465 GLU F N     1 
ATOM   16823 C  CA    . GLU E  1 465 ? 42.059  41.651  20.174  1.00 51.74  ? 465 GLU F CA    1 
ATOM   16824 C  C     . GLU E  1 465 ? 43.574  41.526  20.315  1.00 53.67  ? 465 GLU F C     1 
ATOM   16825 O  O     . GLU E  1 465 ? 44.203  42.357  20.966  1.00 55.64  ? 465 GLU F O     1 
ATOM   16826 C  CB    . GLU E  1 465 ? 41.686  42.584  19.018  1.00 51.30  ? 465 GLU F CB    1 
ATOM   16827 C  CG    . GLU E  1 465 ? 42.005  42.017  17.643  1.00 51.81  ? 465 GLU F CG    1 
ATOM   16828 C  CD    . GLU E  1 465 ? 42.042  43.036  16.516  1.00 53.84  ? 465 GLU F CD    1 
ATOM   16829 O  OE1   . GLU E  1 465 ? 42.395  42.650  15.381  1.00 55.08  ? 465 GLU F OE1   1 
ATOM   16830 O  OE2   . GLU E  1 465 ? 41.737  44.217  16.774  1.00 59.53  ? 465 GLU F OE2   1 
ATOM   16831 N  N     . PHE E  1 466 ? 44.152  40.477  19.720  1.00 53.01  ? 466 PHE F N     1 
ATOM   16832 C  CA    . PHE E  1 466 ? 45.597  40.380  19.610  1.00 57.58  ? 466 PHE F CA    1 
ATOM   16833 C  C     . PHE E  1 466 ? 45.955  39.819  18.238  1.00 60.25  ? 466 PHE F C     1 
ATOM   16834 O  O     . PHE E  1 466 ? 45.174  39.081  17.638  1.00 62.58  ? 466 PHE F O     1 
ATOM   16835 C  CB    . PHE E  1 466 ? 46.187  39.547  20.751  1.00 61.39  ? 466 PHE F CB    1 
ATOM   16836 C  CG    . PHE E  1 466 ? 46.018  38.055  20.610  1.00 62.75  ? 466 PHE F CG    1 
ATOM   16837 C  CD1   . PHE E  1 466 ? 47.122  37.231  20.444  1.00 63.72  ? 466 PHE F CD1   1 
ATOM   16838 C  CD2   . PHE E  1 466 ? 44.761  37.476  20.650  1.00 63.42  ? 466 PHE F CD2   1 
ATOM   16839 C  CE1   . PHE E  1 466 ? 46.969  35.860  20.312  1.00 63.97  ? 466 PHE F CE1   1 
ATOM   16840 C  CE2   . PHE E  1 466 ? 44.611  36.105  20.524  1.00 66.41  ? 466 PHE F CE2   1 
ATOM   16841 C  CZ    . PHE E  1 466 ? 45.713  35.301  20.352  1.00 65.61  ? 466 PHE F CZ    1 
ATOM   16842 N  N     . VAL E  1 467 ? 47.148  40.189  17.759  1.00 59.39  ? 467 VAL F N     1 
ATOM   16843 C  CA    . VAL E  1 467 ? 47.612  39.815  16.433  1.00 60.51  ? 467 VAL F CA    1 
ATOM   16844 C  C     . VAL E  1 467 ? 48.954  39.106  16.582  1.00 57.84  ? 467 VAL F C     1 
ATOM   16845 O  O     . VAL E  1 467 ? 49.780  39.496  17.405  1.00 56.86  ? 467 VAL F O     1 
ATOM   16846 C  CB    . VAL E  1 467 ? 47.711  41.035  15.495  1.00 63.28  ? 467 VAL F CB    1 
ATOM   16847 C  CG1   . VAL E  1 467 ? 48.469  42.191  16.130  1.00 63.27  ? 467 VAL F CG1   1 
ATOM   16848 C  CG2   . VAL E  1 467 ? 48.322  40.684  14.145  1.00 66.70  ? 467 VAL F CG2   1 
ATOM   16849 N  N     . ILE E  1 468 ? 49.141  38.056  15.778  1.00 55.58  ? 468 ILE F N     1 
ATOM   16850 C  CA    . ILE E  1 468 ? 50.387  37.312  15.750  1.00 55.69  ? 468 ILE F CA    1 
ATOM   16851 C  C     . ILE E  1 468 ? 51.210  37.813  14.566  1.00 54.04  ? 468 ILE F C     1 
ATOM   16852 O  O     . ILE E  1 468 ? 50.733  37.817  13.432  1.00 51.96  ? 468 ILE F O     1 
ATOM   16853 C  CB    . ILE E  1 468 ? 50.109  35.795  15.693  1.00 54.57  ? 468 ILE F CB    1 
ATOM   16854 C  CG1   . ILE E  1 468 ? 49.280  35.344  16.899  1.00 54.52  ? 468 ILE F CG1   1 
ATOM   16855 C  CG2   . ILE E  1 468 ? 51.407  35.010  15.570  1.00 55.27  ? 468 ILE F CG2   1 
ATOM   16856 C  CD1   . ILE E  1 468 ? 49.040  33.854  16.972  1.00 55.52  ? 468 ILE F CD1   1 
ATOM   16857 N  N     . THR E  1 469 ? 52.440  38.254  14.856  1.00 54.04  ? 469 THR F N     1 
ATOM   16858 C  CA    . THR E  1 469 ? 53.341  38.795  13.850  1.00 55.72  ? 469 THR F CA    1 
ATOM   16859 C  C     . THR E  1 469 ? 54.667  38.045  13.914  1.00 56.29  ? 469 THR F C     1 
ATOM   16860 O  O     . THR E  1 469 ? 54.829  37.124  14.711  1.00 54.43  ? 469 THR F O     1 
ATOM   16861 C  CB    . THR E  1 469 ? 53.571  40.301  14.053  1.00 55.63  ? 469 THR F CB    1 
ATOM   16862 O  OG1   . THR E  1 469 ? 54.479  40.487  15.141  1.00 57.70  ? 469 THR F OG1   1 
ATOM   16863 C  CG2   . THR E  1 469 ? 52.295  41.065  14.325  1.00 56.49  ? 469 THR F CG2   1 
ATOM   16864 N  N     . GLY E  1 470 ? 55.621  38.478  13.083  1.00 60.41  ? 470 GLY F N     1 
ATOM   16865 C  CA    . GLY E  1 470 ? 56.959  37.913  13.078  1.00 59.35  ? 470 GLY F CA    1 
ATOM   16866 C  C     . GLY E  1 470 ? 57.789  38.351  14.283  1.00 60.16  ? 470 GLY F C     1 
ATOM   16867 O  O     . GLY E  1 470 ? 58.885  37.836  14.480  1.00 64.82  ? 470 GLY F O     1 
ATOM   16868 N  N     . ASN E  1 471 ? 57.271  39.301  15.074  1.00 61.90  ? 471 ASN F N     1 
ATOM   16869 C  CA    . ASN E  1 471 ? 57.955  39.774  16.269  1.00 65.39  ? 471 ASN F CA    1 
ATOM   16870 C  C     . ASN E  1 471 ? 57.166  39.394  17.523  1.00 64.45  ? 471 ASN F C     1 
ATOM   16871 O  O     . ASN E  1 471 ? 57.382  39.976  18.584  1.00 66.94  ? 471 ASN F O     1 
ATOM   16872 C  CB    . ASN E  1 471 ? 58.193  41.287  16.215  1.00 67.29  ? 471 ASN F CB    1 
ATOM   16873 N  N     . GLY E  1 472 ? 56.256  38.417  17.396  1.00 63.86  ? 472 GLY F N     1 
ATOM   16874 C  CA    . GLY E  1 472 ? 55.513  37.893  18.532  1.00 64.17  ? 472 GLY F CA    1 
ATOM   16875 C  C     . GLY E  1 472 ? 54.074  38.405  18.572  1.00 61.87  ? 472 GLY F C     1 
ATOM   16876 O  O     . GLY E  1 472 ? 53.559  38.888  17.565  1.00 64.33  ? 472 GLY F O     1 
ATOM   16877 N  N     . PRO E  1 473 ? 53.383  38.315  19.732  1.00 58.13  ? 473 PRO F N     1 
ATOM   16878 C  CA    . PRO E  1 473 ? 52.008  38.802  19.857  1.00 58.79  ? 473 PRO F CA    1 
ATOM   16879 C  C     . PRO E  1 473 ? 51.932  40.312  20.069  1.00 59.63  ? 473 PRO F C     1 
ATOM   16880 O  O     . PRO E  1 473 ? 52.868  40.914  20.591  1.00 59.23  ? 473 PRO F O     1 
ATOM   16881 C  CB    . PRO E  1 473 ? 51.512  38.066  21.108  1.00 57.94  ? 473 PRO F CB    1 
ATOM   16882 C  CG    . PRO E  1 473 ? 52.751  37.967  21.972  1.00 57.84  ? 473 PRO F CG    1 
ATOM   16883 C  CD    . PRO E  1 473 ? 53.888  37.751  20.993  1.00 57.20  ? 473 PRO F CD    1 
ATOM   16884 N  N     . GLU E  1 474 ? 50.805  40.909  19.663  1.00 60.24  ? 474 GLU F N     1 
ATOM   16885 C  CA    . GLU E  1 474 ? 50.540  42.319  19.906  1.00 61.16  ? 474 GLU F CA    1 
ATOM   16886 C  C     . GLU E  1 474 ? 49.078  42.480  20.316  1.00 62.05  ? 474 GLU F C     1 
ATOM   16887 O  O     . GLU E  1 474 ? 48.180  42.290  19.501  1.00 66.88  ? 474 GLU F O     1 
ATOM   16888 C  CB    . GLU E  1 474 ? 50.879  43.154  18.668  1.00 59.42  ? 474 GLU F CB    1 
ATOM   16889 N  N     . ILE E  1 475 ? 48.857  42.825  21.590  1.00 61.24  ? 475 ILE F N     1 
ATOM   16890 C  CA    . ILE E  1 475 ? 47.520  42.950  22.146  1.00 60.68  ? 475 ILE F CA    1 
ATOM   16891 C  C     . ILE E  1 475 ? 47.013  44.365  21.875  1.00 61.56  ? 475 ILE F C     1 
ATOM   16892 O  O     . ILE E  1 475 ? 47.716  45.336  22.143  1.00 62.76  ? 475 ILE F O     1 
ATOM   16893 C  CB    . ILE E  1 475 ? 47.528  42.612  23.652  1.00 59.85  ? 475 ILE F CB    1 
ATOM   16894 C  CG1   . ILE E  1 475 ? 48.131  41.228  23.918  1.00 60.88  ? 475 ILE F CG1   1 
ATOM   16895 C  CG2   . ILE E  1 475 ? 46.133  42.735  24.248  1.00 60.33  ? 475 ILE F CG2   1 
ATOM   16896 C  CD1   . ILE E  1 475 ? 48.385  40.932  25.380  1.00 62.05  ? 475 ILE F CD1   1 
ATOM   16897 N  N     . LYS E  1 476 ? 45.785  44.465  21.346  1.00 63.08  ? 476 LYS F N     1 
ATOM   16898 C  CA    . LYS E  1 476 ? 45.138  45.743  21.088  1.00 64.12  ? 476 LYS F CA    1 
ATOM   16899 C  C     . LYS E  1 476 ? 43.931  45.876  22.018  1.00 63.75  ? 476 LYS F C     1 
ATOM   16900 O  O     . LYS E  1 476 ? 44.004  45.463  23.173  1.00 64.66  ? 476 LYS F O     1 
ATOM   16901 C  CB    . LYS E  1 476 ? 44.786  45.852  19.601  1.00 67.24  ? 476 LYS F CB    1 
ATOM   16902 C  CG    . LYS E  1 476 ? 45.978  45.799  18.654  1.00 72.58  ? 476 LYS F CG    1 
ATOM   16903 C  CD    . LYS E  1 476 ? 45.668  45.156  17.321  1.00 77.77  ? 476 LYS F CD    1 
ATOM   16904 C  CE    . LYS E  1 476 ? 45.340  43.683  17.452  1.00 84.03  ? 476 LYS F CE    1 
ATOM   16905 N  NZ    . LYS E  1 476 ? 45.181  43.037  16.128  1.00 86.74  ? 476 LYS F NZ    1 
ATOM   16906 N  N     . ASP E  1 477 ? 42.824  46.440  21.514  1.00 63.57  ? 477 ASP F N     1 
ATOM   16907 C  CA    . ASP E  1 477 ? 41.718  46.870  22.355  1.00 65.13  ? 477 ASP F CA    1 
ATOM   16908 C  C     . ASP E  1 477 ? 40.571  45.865  22.273  1.00 66.19  ? 477 ASP F C     1 
ATOM   16909 O  O     . ASP E  1 477 ? 40.603  44.941  21.464  1.00 66.75  ? 477 ASP F O     1 
ATOM   16910 C  CB    . ASP E  1 477 ? 41.250  48.271  21.952  1.00 65.02  ? 477 ASP F CB    1 
ATOM   16911 N  N     . SER E  1 478 ? 39.558  46.066  23.128  1.00 66.20  ? 478 SER F N     1 
ATOM   16912 C  CA    . SER E  1 478 ? 38.365  45.234  23.146  1.00 66.21  ? 478 SER F CA    1 
ATOM   16913 C  C     . SER E  1 478 ? 37.399  45.671  22.046  1.00 64.03  ? 478 SER F C     1 
ATOM   16914 O  O     . SER E  1 478 ? 37.495  46.786  21.540  1.00 61.16  ? 478 SER F O     1 
ATOM   16915 C  CB    . SER E  1 478 ? 37.706  45.276  24.501  1.00 68.06  ? 478 SER F CB    1 
ATOM   16916 O  OG    . SER E  1 478 ? 37.274  46.591  24.815  1.00 71.18  ? 478 SER F OG    1 
ATOM   16917 N  N     . PHE E  1 479 ? 36.474  44.770  21.686  1.00 65.58  ? 479 PHE F N     1 
ATOM   16918 C  CA    . PHE E  1 479 ? 35.470  45.029  20.664  1.00 65.78  ? 479 PHE F CA    1 
ATOM   16919 C  C     . PHE E  1 479 ? 34.253  45.680  21.317  1.00 67.15  ? 479 PHE F C     1 
ATOM   16920 O  O     . PHE E  1 479 ? 33.265  45.010  21.613  1.00 68.32  ? 479 PHE F O     1 
ATOM   16921 C  CB    . PHE E  1 479 ? 35.082  43.729  19.949  1.00 63.43  ? 479 PHE F CB    1 
ATOM   16922 C  CG    . PHE E  1 479 ? 36.230  42.961  19.343  1.00 60.17  ? 479 PHE F CG    1 
ATOM   16923 C  CD1   . PHE E  1 479 ? 36.765  41.862  19.996  1.00 59.91  ? 479 PHE F CD1   1 
ATOM   16924 C  CD2   . PHE E  1 479 ? 36.759  43.315  18.109  1.00 60.04  ? 479 PHE F CD2   1 
ATOM   16925 C  CE1   . PHE E  1 479 ? 37.819  41.150  19.444  1.00 58.95  ? 479 PHE F CE1   1 
ATOM   16926 C  CE2   . PHE E  1 479 ? 37.811  42.599  17.556  1.00 58.91  ? 479 PHE F CE2   1 
ATOM   16927 C  CZ    . PHE E  1 479 ? 38.340  41.519  18.225  1.00 58.84  ? 479 PHE F CZ    1 
ATOM   16928 N  N     . SER E  1 480 ? 34.336  46.998  21.532  1.00 69.45  ? 480 SER F N     1 
ATOM   16929 C  CA    . SER E  1 480 ? 33.335  47.730  22.292  1.00 72.22  ? 480 SER F CA    1 
ATOM   16930 C  C     . SER E  1 480 ? 32.045  47.906  21.489  1.00 73.29  ? 480 SER F C     1 
ATOM   16931 O  O     . SER E  1 480 ? 30.971  48.021  22.077  1.00 73.44  ? 480 SER F O     1 
ATOM   16932 C  CB    . SER E  1 480 ? 33.884  49.061  22.746  1.00 70.43  ? 480 SER F CB    1 
ATOM   16933 N  N     . ASN E  1 481 ? 32.153  47.914  20.153  1.00 74.06  ? 481 ASN F N     1 
ATOM   16934 C  CA    . ASN E  1 481 ? 31.018  48.177  19.277  1.00 76.21  ? 481 ASN F CA    1 
ATOM   16935 C  C     . ASN E  1 481 ? 30.419  46.861  18.774  1.00 72.88  ? 481 ASN F C     1 
ATOM   16936 O  O     . ASN E  1 481 ? 29.797  46.828  17.713  1.00 71.13  ? 481 ASN F O     1 
ATOM   16937 C  CB    . ASN E  1 481 ? 31.394  49.131  18.134  1.00 79.89  ? 481 ASN F CB    1 
ATOM   16938 C  CG    . ASN E  1 481 ? 32.829  48.995  17.662  1.00 87.42  ? 481 ASN F CG    1 
ATOM   16939 O  OD1   . ASN E  1 481 ? 33.343  47.888  17.514  1.00 92.53  ? 481 ASN F OD1   1 
ATOM   16940 N  ND2   . ASN E  1 481 ? 33.494  50.119  17.450  1.00 88.23  ? 481 ASN F ND2   1 
ATOM   16941 N  N     . PHE E  1 482 ? 30.580  45.786  19.558  1.00 69.44  ? 482 PHE F N     1 
ATOM   16942 C  CA    . PHE E  1 482 ? 30.028  44.484  19.221  1.00 63.69  ? 482 PHE F CA    1 
ATOM   16943 C  C     . PHE E  1 482 ? 29.359  43.861  20.445  1.00 64.07  ? 482 PHE F C     1 
ATOM   16944 O  O     . PHE E  1 482 ? 29.556  44.311  21.573  1.00 64.32  ? 482 PHE F O     1 
ATOM   16945 C  CB    . PHE E  1 482 ? 31.116  43.547  18.686  1.00 59.19  ? 482 PHE F CB    1 
ATOM   16946 C  CG    . PHE E  1 482 ? 31.664  43.896  17.324  1.00 57.10  ? 482 PHE F CG    1 
ATOM   16947 C  CD1   . PHE E  1 482 ? 32.664  44.844  17.179  1.00 57.43  ? 482 PHE F CD1   1 
ATOM   16948 C  CD2   . PHE E  1 482 ? 31.177  43.274  16.185  1.00 55.65  ? 482 PHE F CD2   1 
ATOM   16949 C  CE1   . PHE E  1 482 ? 33.169  45.157  15.925  1.00 56.49  ? 482 PHE F CE1   1 
ATOM   16950 C  CE2   . PHE E  1 482 ? 31.680  43.590  14.932  1.00 54.94  ? 482 PHE F CE2   1 
ATOM   16951 C  CZ    . PHE E  1 482 ? 32.674  44.532  14.804  1.00 55.74  ? 482 PHE F CZ    1 
ATOM   16952 N  N     . GLU E  1 483 ? 28.554  42.821  20.192  1.00 63.28  ? 483 GLU F N     1 
ATOM   16953 C  CA    . GLU E  1 483 ? 28.018  41.959  21.234  1.00 60.84  ? 483 GLU F CA    1 
ATOM   16954 C  C     . GLU E  1 483 ? 28.181  40.506  20.792  1.00 58.19  ? 483 GLU F C     1 
ATOM   16955 O  O     . GLU E  1 483 ? 28.427  40.241  19.616  1.00 54.23  ? 483 GLU F O     1 
ATOM   16956 C  CB    . GLU E  1 483 ? 26.548  42.289  21.511  1.00 58.93  ? 483 GLU F CB    1 
ATOM   16957 N  N     . ARG E  1 484 ? 28.046  39.582  21.753  1.00 59.59  ? 484 ARG F N     1 
ATOM   16958 C  CA    . ARG E  1 484 ? 28.132  38.149  21.506  1.00 61.93  ? 484 ARG F CA    1 
ATOM   16959 C  C     . ARG E  1 484 ? 29.524  37.782  20.984  1.00 59.37  ? 484 ARG F C     1 
ATOM   16960 O  O     . ARG E  1 484 ? 29.661  36.944  20.096  1.00 56.80  ? 484 ARG F O     1 
ATOM   16961 C  CB    . ARG E  1 484 ? 27.023  37.710  20.543  1.00 65.93  ? 484 ARG F CB    1 
ATOM   16962 C  CG    . ARG E  1 484 ? 25.624  37.715  21.145  1.00 71.46  ? 484 ARG F CG    1 
ATOM   16963 C  CD    . ARG E  1 484 ? 24.537  37.926  20.105  1.00 76.13  ? 484 ARG F CD    1 
ATOM   16964 N  NE    . ARG E  1 484 ? 24.871  37.342  18.811  1.00 84.69  ? 484 ARG F NE    1 
ATOM   16965 C  CZ    . ARG E  1 484 ? 24.269  37.645  17.665  1.00 91.37  ? 484 ARG F CZ    1 
ATOM   16966 N  NH1   . ARG E  1 484 ? 23.152  38.351  17.664  1.00 92.64  ? 484 ARG F NH1   1 
ATOM   16967 N  NH2   . ARG E  1 484 ? 24.777  37.220  16.520  1.00 91.24  ? 484 ARG F NH2   1 
ATOM   16968 N  N     . ILE E  1 485 ? 30.553  38.405  21.571  1.00 57.74  ? 485 ILE F N     1 
ATOM   16969 C  CA    . ILE E  1 485 ? 31.941  38.189  21.194  1.00 57.83  ? 485 ILE F CA    1 
ATOM   16970 C  C     . ILE E  1 485 ? 32.420  36.827  21.695  1.00 58.81  ? 485 ILE F C     1 
ATOM   16971 O  O     . ILE E  1 485 ? 33.138  36.128  20.985  1.00 58.10  ? 485 ILE F O     1 
ATOM   16972 C  CB    . ILE E  1 485 ? 32.801  39.351  21.730  1.00 60.19  ? 485 ILE F CB    1 
ATOM   16973 C  CG1   . ILE E  1 485 ? 32.526  40.630  20.936  1.00 61.68  ? 485 ILE F CG1   1 
ATOM   16974 C  CG2   . ILE E  1 485 ? 34.282  38.999  21.738  1.00 61.00  ? 485 ILE F CG2   1 
ATOM   16975 C  CD1   . ILE E  1 485 ? 32.586  41.886  21.765  1.00 63.18  ? 485 ILE F CD1   1 
ATOM   16976 N  N     . ILE E  1 486 ? 32.021  36.457  22.918  1.00 60.53  ? 486 ILE F N     1 
ATOM   16977 C  CA    . ILE E  1 486 ? 32.367  35.165  23.493  1.00 62.90  ? 486 ILE F CA    1 
ATOM   16978 C  C     . ILE E  1 486 ? 31.924  34.032  22.567  1.00 60.76  ? 486 ILE F C     1 
ATOM   16979 O  O     . ILE E  1 486 ? 32.548  32.975  22.560  1.00 64.30  ? 486 ILE F O     1 
ATOM   16980 C  CB    . ILE E  1 486 ? 31.777  35.028  24.913  1.00 68.60  ? 486 ILE F CB    1 
ATOM   16981 C  CG1   . ILE E  1 486 ? 32.652  35.739  25.949  1.00 70.67  ? 486 ILE F CG1   1 
ATOM   16982 C  CG2   . ILE E  1 486 ? 31.555  33.570  25.295  1.00 72.05  ? 486 ILE F CG2   1 
ATOM   16983 C  CD1   . ILE E  1 486 ? 33.917  34.989  26.320  1.00 70.23  ? 486 ILE F CD1   1 
ATOM   16984 N  N     . SER E  1 487 ? 30.855  34.251  21.791  1.00 58.56  ? 487 SER F N     1 
ATOM   16985 C  CA    . SER E  1 487 ? 30.352  33.242  20.871  1.00 56.97  ? 487 SER F CA    1 
ATOM   16986 C  C     . SER E  1 487 ? 31.328  33.007  19.718  1.00 56.34  ? 487 SER F C     1 
ATOM   16987 O  O     . SER E  1 487 ? 31.357  31.916  19.156  1.00 57.80  ? 487 SER F O     1 
ATOM   16988 C  CB    . SER E  1 487 ? 28.990  33.621  20.343  1.00 56.80  ? 487 SER F CB    1 
ATOM   16989 O  OG    . SER E  1 487 ? 29.078  34.722  19.449  1.00 57.18  ? 487 SER F OG    1 
ATOM   16990 N  N     . GLY E  1 488 ? 32.087  34.048  19.343  1.00 54.74  ? 488 GLY F N     1 
ATOM   16991 C  CA    . GLY E  1 488 ? 32.986  33.986  18.202  1.00 54.95  ? 488 GLY F CA    1 
ATOM   16992 C  C     . GLY E  1 488 ? 32.329  34.496  16.919  1.00 58.74  ? 488 GLY F C     1 
ATOM   16993 O  O     . GLY E  1 488 ? 33.020  34.828  15.959  1.00 60.38  ? 488 GLY F O     1 
ATOM   16994 N  N     . VAL E  1 489 ? 30.992  34.558  16.917  1.00 61.24  ? 489 VAL F N     1 
ATOM   16995 C  CA    . VAL E  1 489 ? 30.222  35.053  15.787  1.00 60.84  ? 489 VAL F CA    1 
ATOM   16996 C  C     . VAL E  1 489 ? 29.389  36.236  16.272  1.00 59.68  ? 489 VAL F C     1 
ATOM   16997 O  O     . VAL E  1 489 ? 28.208  36.092  16.577  1.00 62.79  ? 489 VAL F O     1 
ATOM   16998 C  CB    . VAL E  1 489 ? 29.357  33.946  15.149  1.00 61.36  ? 489 VAL F CB    1 
ATOM   16999 C  CG1   . VAL E  1 489 ? 29.979  33.411  13.869  1.00 63.50  ? 489 VAL F CG1   1 
ATOM   17000 C  CG2   . VAL E  1 489 ? 29.063  32.808  16.116  1.00 62.60  ? 489 VAL F CG2   1 
ATOM   17001 N  N     . PRO E  1 490 ? 29.990  37.445  16.360  1.00 58.53  ? 490 PRO F N     1 
ATOM   17002 C  CA    . PRO E  1 490 ? 29.361  38.584  17.029  1.00 58.53  ? 490 PRO F CA    1 
ATOM   17003 C  C     . PRO E  1 490 ? 28.419  39.418  16.165  1.00 59.31  ? 490 PRO F C     1 
ATOM   17004 O  O     . PRO E  1 490 ? 28.308  39.207  14.958  1.00 54.62  ? 490 PRO F O     1 
ATOM   17005 C  CB    . PRO E  1 490 ? 30.586  39.427  17.403  1.00 57.96  ? 490 PRO F CB    1 
ATOM   17006 C  CG    . PRO E  1 490 ? 31.524  39.227  16.230  1.00 57.85  ? 490 PRO F CG    1 
ATOM   17007 C  CD    . PRO E  1 490 ? 31.318  37.782  15.821  1.00 58.02  ? 490 PRO F CD    1 
ATOM   17008 N  N     . HIS E  1 491 ? 27.757  40.378  16.820  1.00 62.75  ? 491 HIS F N     1 
ATOM   17009 C  CA    . HIS E  1 491 ? 26.891  41.340  16.162  1.00 66.56  ? 491 HIS F CA    1 
ATOM   17010 C  C     . HIS E  1 491 ? 27.432  42.745  16.421  1.00 63.70  ? 491 HIS F C     1 
ATOM   17011 O  O     . HIS E  1 491 ? 27.830  43.059  17.540  1.00 57.30  ? 491 HIS F O     1 
ATOM   17012 C  CB    . HIS E  1 491 ? 25.450  41.180  16.660  1.00 71.06  ? 491 HIS F CB    1 
ATOM   17013 C  CG    . HIS E  1 491 ? 24.486  42.121  16.022  1.00 77.31  ? 491 HIS F CG    1 
ATOM   17014 N  ND1   . HIS E  1 491 ? 24.349  42.229  14.654  1.00 82.05  ? 491 HIS F ND1   1 
ATOM   17015 C  CD2   . HIS E  1 491 ? 23.625  42.996  16.553  1.00 79.72  ? 491 HIS F CD2   1 
ATOM   17016 C  CE1   . HIS E  1 491 ? 23.426  43.139  14.379  1.00 83.15  ? 491 HIS F CE1   1 
ATOM   17017 N  NE2   . HIS E  1 491 ? 22.972  43.617  15.518  1.00 83.49  ? 491 HIS F NE2   1 
ATOM   17018 N  N     . ARG E  1 492 ? 27.445  43.578  15.372  1.00 66.85  ? 492 ARG F N     1 
ATOM   17019 C  CA    . ARG E  1 492 ? 27.866  44.966  15.487  1.00 69.72  ? 492 ARG F CA    1 
ATOM   17020 C  C     . ARG E  1 492 ? 26.680  45.807  15.954  1.00 68.81  ? 492 ARG F C     1 
ATOM   17021 O  O     . ARG E  1 492 ? 25.605  45.738  15.363  1.00 67.34  ? 492 ARG F O     1 
ATOM   17022 C  CB    . ARG E  1 492 ? 28.403  45.480  14.147  1.00 68.82  ? 492 ARG F CB    1 
ATOM   17023 N  N     . ILE E  1 493 ? 26.895  46.589  17.020  1.00 70.21  ? 493 ILE F N     1 
ATOM   17024 C  CA    . ILE E  1 493 ? 25.864  47.449  17.583  1.00 72.43  ? 493 ILE F CA    1 
ATOM   17025 C  C     . ILE E  1 493 ? 25.757  48.715  16.722  1.00 74.86  ? 493 ILE F C     1 
ATOM   17026 O  O     . ILE E  1 493 ? 25.503  49.790  17.307  1.00 77.27  ? 493 ILE F O     1 
ATOM   17027 C  CB    . ILE E  1 493 ? 26.170  47.776  19.059  1.00 67.88  ? 493 ILE F CB    1 
ATOM   17028 N  N     . MET F  1 12  ? 78.183  -7.629  34.790  1.00 97.90  ? 12  MET A N     1 
ATOM   17029 C  CA    . MET F  1 12  ? 77.453  -6.620  35.609  1.00 95.20  ? 12  MET A CA    1 
ATOM   17030 C  C     . MET F  1 12  ? 75.947  -6.880  35.526  1.00 89.18  ? 12  MET A C     1 
ATOM   17031 O  O     . MET F  1 12  ? 75.402  -7.628  36.336  1.00 84.53  ? 12  MET A O     1 
ATOM   17032 C  CB    . MET F  1 12  ? 77.763  -5.196  35.132  1.00 95.38  ? 12  MET A CB    1 
ATOM   17033 N  N     . GLN F  1 13  ? 75.293  -6.274  34.526  1.00 81.79  ? 13  GLN A N     1 
ATOM   17034 C  CA    . GLN F  1 13  ? 73.844  -6.282  34.416  1.00 77.84  ? 13  GLN A CA    1 
ATOM   17035 C  C     . GLN F  1 13  ? 73.408  -7.363  33.428  1.00 75.94  ? 13  GLN A C     1 
ATOM   17036 O  O     . GLN F  1 13  ? 74.203  -8.221  33.047  1.00 75.75  ? 13  GLN A O     1 
ATOM   17037 C  CB    . GLN F  1 13  ? 73.358  -4.895  33.988  1.00 77.06  ? 13  GLN A CB    1 
ATOM   17038 N  N     . VAL F  1 14  ? 72.128  -7.315  33.035  1.00 71.07  ? 14  VAL A N     1 
ATOM   17039 C  CA    . VAL F  1 14  ? 71.557  -8.241  32.070  1.00 65.22  ? 14  VAL A CA    1 
ATOM   17040 C  C     . VAL F  1 14  ? 71.789  -7.689  30.664  1.00 59.87  ? 14  VAL A C     1 
ATOM   17041 O  O     . VAL F  1 14  ? 71.271  -6.633  30.317  1.00 60.34  ? 14  VAL A O     1 
ATOM   17042 C  CB    . VAL F  1 14  ? 70.057  -8.461  32.356  1.00 66.49  ? 14  VAL A CB    1 
ATOM   17043 C  CG1   . VAL F  1 14  ? 69.398  -9.359  31.319  1.00 67.62  ? 14  VAL A CG1   1 
ATOM   17044 C  CG2   . VAL F  1 14  ? 69.829  -9.009  33.757  1.00 66.11  ? 14  VAL A CG2   1 
ATOM   17045 N  N     . GLN F  1 15  ? 72.575  -8.416  29.863  1.00 60.83  ? 15  GLN A N     1 
ATOM   17046 C  CA    . GLN F  1 15  ? 72.879  -8.030  28.492  1.00 61.60  ? 15  GLN A CA    1 
ATOM   17047 C  C     . GLN F  1 15  ? 71.796  -8.560  27.555  1.00 58.23  ? 15  GLN A C     1 
ATOM   17048 O  O     . GLN F  1 15  ? 71.078  -9.495  27.900  1.00 55.50  ? 15  GLN A O     1 
ATOM   17049 C  CB    . GLN F  1 15  ? 74.257  -8.557  28.074  1.00 64.63  ? 15  GLN A CB    1 
ATOM   17050 C  CG    . GLN F  1 15  ? 75.366  -7.513  28.128  1.00 70.41  ? 15  GLN A CG    1 
ATOM   17051 C  CD    . GLN F  1 15  ? 75.458  -6.812  29.460  1.00 73.04  ? 15  GLN A CD    1 
ATOM   17052 O  OE1   . GLN F  1 15  ? 75.686  -7.436  30.495  1.00 77.66  ? 15  GLN A OE1   1 
ATOM   17053 N  NE2   . GLN F  1 15  ? 75.274  -5.501  29.443  1.00 72.13  ? 15  GLN A NE2   1 
ATOM   17054 N  N     . LYS F  1 16  ? 71.713  -7.963  26.360  1.00 55.88  ? 16  LYS A N     1 
ATOM   17055 C  CA    . LYS F  1 16  ? 70.682  -8.293  25.390  1.00 55.88  ? 16  LYS A CA    1 
ATOM   17056 C  C     . LYS F  1 16  ? 71.307  -8.619  24.034  1.00 57.92  ? 16  LYS A C     1 
ATOM   17057 O  O     . LYS F  1 16  ? 72.319  -8.038  23.651  1.00 59.77  ? 16  LYS A O     1 
ATOM   17058 C  CB    . LYS F  1 16  ? 69.687  -7.135  25.272  1.00 53.71  ? 16  LYS A CB    1 
ATOM   17059 C  CG    . LYS F  1 16  ? 68.732  -6.999  26.449  1.00 52.79  ? 16  LYS A CG    1 
ATOM   17060 C  CD    . LYS F  1 16  ? 67.900  -5.740  26.416  1.00 51.21  ? 16  LYS A CD    1 
ATOM   17061 C  CE    . LYS F  1 16  ? 66.843  -5.718  27.496  1.00 50.36  ? 16  LYS A CE    1 
ATOM   17062 N  NZ    . LYS F  1 16  ? 66.263  -4.366  27.645  1.00 50.35  ? 16  LYS A NZ    1 
ATOM   17063 N  N     . LEU F  1 17  ? 70.684  -9.575  23.333  1.00 60.65  ? 17  LEU A N     1 
ATOM   17064 C  CA    . LEU F  1 17  ? 71.008  -9.908  21.956  1.00 62.75  ? 17  LEU A CA    1 
ATOM   17065 C  C     . LEU F  1 17  ? 70.088  -9.123  21.029  1.00 59.92  ? 17  LEU A C     1 
ATOM   17066 O  O     . LEU F  1 17  ? 68.879  -9.103  21.247  1.00 57.89  ? 17  LEU A O     1 
ATOM   17067 C  CB    . LEU F  1 17  ? 70.802  -11.411 21.721  1.00 67.54  ? 17  LEU A CB    1 
ATOM   17068 C  CG    . LEU F  1 17  ? 72.058  -12.279 21.672  1.00 72.91  ? 17  LEU A CG    1 
ATOM   17069 C  CD1   . LEU F  1 17  ? 71.688  -13.726 21.387  1.00 74.50  ? 17  LEU A CD1   1 
ATOM   17070 C  CD2   . LEU F  1 17  ? 73.045  -11.772 20.627  1.00 77.23  ? 17  LEU A CD2   1 
ATOM   17071 N  N     . PRO F  1 18  ? 70.613  -8.493  19.953  1.00 58.75  ? 18  PRO A N     1 
ATOM   17072 C  CA    . PRO F  1 18  ? 69.762  -7.963  18.890  1.00 58.31  ? 18  PRO A CA    1 
ATOM   17073 C  C     . PRO F  1 18  ? 69.146  -9.098  18.071  1.00 55.05  ? 18  PRO A C     1 
ATOM   17074 O  O     . PRO F  1 18  ? 69.808  -10.088 17.770  1.00 52.76  ? 18  PRO A O     1 
ATOM   17075 C  CB    . PRO F  1 18  ? 70.722  -7.110  18.049  1.00 59.19  ? 18  PRO A CB    1 
ATOM   17076 C  CG    . PRO F  1 18  ? 72.067  -7.773  18.258  1.00 61.26  ? 18  PRO A CG    1 
ATOM   17077 C  CD    . PRO F  1 18  ? 72.043  -8.261  19.693  1.00 60.72  ? 18  PRO A CD    1 
ATOM   17078 N  N     . THR F  1 19  ? 67.863  -8.940  17.739  1.00 53.29  ? 19  THR A N     1 
ATOM   17079 C  CA    . THR F  1 19  ? 67.124  -9.918  16.961  1.00 52.70  ? 19  THR A CA    1 
ATOM   17080 C  C     . THR F  1 19  ? 67.120  -9.517  15.489  1.00 52.71  ? 19  THR A C     1 
ATOM   17081 O  O     . THR F  1 19  ? 67.009  -10.376 14.618  1.00 53.92  ? 19  THR A O     1 
ATOM   17082 C  CB    . THR F  1 19  ? 65.686  -10.051 17.476  1.00 49.95  ? 19  THR A CB    1 
ATOM   17083 O  OG1   . THR F  1 19  ? 65.029  -8.799  17.273  1.00 46.32  ? 19  THR A OG1   1 
ATOM   17084 C  CG2   . THR F  1 19  ? 65.627  -10.443 18.936  1.00 50.92  ? 19  THR A CG2   1 
ATOM   17085 N  N     . GLY F  1 20  ? 67.197  -8.206  15.227  1.00 51.76  ? 20  GLY A N     1 
ATOM   17086 C  CA    . GLY F  1 20  ? 67.137  -7.688  13.870  1.00 50.48  ? 20  GLY A CA    1 
ATOM   17087 C  C     . GLY F  1 20  ? 65.702  -7.501  13.381  1.00 50.30  ? 20  GLY A C     1 
ATOM   17088 O  O     . GLY F  1 20  ? 65.484  -6.848  12.364  1.00 51.92  ? 20  GLY A O     1 
ATOM   17089 N  N     . ILE F  1 21  ? 64.732  -8.067  14.115  1.00 50.41  ? 21  ILE A N     1 
ATOM   17090 C  CA    . ILE F  1 21  ? 63.322  -7.933  13.786  1.00 48.29  ? 21  ILE A CA    1 
ATOM   17091 C  C     . ILE F  1 21  ? 62.931  -6.470  13.991  1.00 48.69  ? 21  ILE A C     1 
ATOM   17092 O  O     . ILE F  1 21  ? 63.196  -5.898  15.049  1.00 46.57  ? 21  ILE A O     1 
ATOM   17093 C  CB    . ILE F  1 21  ? 62.453  -8.895  14.628  1.00 49.10  ? 21  ILE A CB    1 
ATOM   17094 C  CG1   . ILE F  1 21  ? 62.934  -10.348 14.533  1.00 50.57  ? 21  ILE A CG1   1 
ATOM   17095 C  CG2   . ILE F  1 21  ? 60.984  -8.776  14.247  1.00 49.49  ? 21  ILE A CG2   1 
ATOM   17096 C  CD1   . ILE F  1 21  ? 62.187  -11.306 15.437  1.00 49.64  ? 21  ILE A CD1   1 
ATOM   17097 N  N     . GLU F  1 22  ? 62.301  -5.884  12.962  1.00 49.81  ? 22  GLU A N     1 
ATOM   17098 C  CA    . GLU F  1 22  ? 61.926  -4.476  12.952  1.00 49.36  ? 22  GLU A CA    1 
ATOM   17099 C  C     . GLU F  1 22  ? 60.925  -4.180  14.067  1.00 49.10  ? 22  GLU A C     1 
ATOM   17100 O  O     . GLU F  1 22  ? 59.789  -4.654  14.028  1.00 47.30  ? 22  GLU A O     1 
ATOM   17101 C  CB    . GLU F  1 22  ? 61.310  -4.095  11.604  1.00 49.20  ? 22  GLU A CB    1 
ATOM   17102 N  N     . GLY F  1 23  ? 61.372  -3.393  15.056  1.00 47.32  ? 23  GLY A N     1 
ATOM   17103 C  CA    . GLY F  1 23  ? 60.520  -2.920  16.134  1.00 46.55  ? 23  GLY A CA    1 
ATOM   17104 C  C     . GLY F  1 23  ? 60.626  -3.761  17.407  1.00 46.74  ? 23  GLY A C     1 
ATOM   17105 O  O     . GLY F  1 23  ? 60.321  -3.262  18.487  1.00 44.89  ? 23  GLY A O     1 
ATOM   17106 N  N     . PHE F  1 24  ? 61.050  -5.029  17.290  1.00 47.66  ? 24  PHE A N     1 
ATOM   17107 C  CA    . PHE F  1 24  ? 61.055  -5.927  18.436  1.00 49.40  ? 24  PHE A CA    1 
ATOM   17108 C  C     . PHE F  1 24  ? 62.158  -5.533  19.418  1.00 51.42  ? 24  PHE A C     1 
ATOM   17109 O  O     . PHE F  1 24  ? 61.926  -5.532  20.626  1.00 51.59  ? 24  PHE A O     1 
ATOM   17110 C  CB    . PHE F  1 24  ? 61.212  -7.390  18.013  1.00 48.72  ? 24  PHE A CB    1 
ATOM   17111 C  CG    . PHE F  1 24  ? 61.028  -8.366  19.148  1.00 49.11  ? 24  PHE A CG    1 
ATOM   17112 C  CD1   . PHE F  1 24  ? 59.797  -8.497  19.776  1.00 48.82  ? 24  PHE A CD1   1 
ATOM   17113 C  CD2   . PHE F  1 24  ? 62.090  -9.124  19.616  1.00 50.80  ? 24  PHE A CD2   1 
ATOM   17114 C  CE1   . PHE F  1 24  ? 59.629  -9.383  20.829  1.00 48.35  ? 24  PHE A CE1   1 
ATOM   17115 C  CE2   . PHE F  1 24  ? 61.919  -10.008 20.671  1.00 51.00  ? 24  PHE A CE2   1 
ATOM   17116 C  CZ    . PHE F  1 24  ? 60.691  -10.133 21.276  1.00 49.63  ? 24  PHE A CZ    1 
ATOM   17117 N  N     . ASP F  1 25  ? 63.351  -5.218  18.891  1.00 52.39  ? 25  ASP A N     1 
ATOM   17118 C  CA    . ASP F  1 25  ? 64.467  -4.751  19.701  1.00 55.48  ? 25  ASP A CA    1 
ATOM   17119 C  C     . ASP F  1 25  ? 64.093  -3.444  20.402  1.00 57.12  ? 25  ASP A C     1 
ATOM   17120 O  O     . ASP F  1 25  ? 64.539  -3.194  21.519  1.00 58.58  ? 25  ASP A O     1 
ATOM   17121 C  CB    . ASP F  1 25  ? 65.740  -4.572  18.864  1.00 55.19  ? 25  ASP A CB    1 
ATOM   17122 C  CG    . ASP F  1 25  ? 66.383  -5.866  18.388  1.00 57.80  ? 25  ASP A CG    1 
ATOM   17123 O  OD1   . ASP F  1 25  ? 65.987  -6.944  18.878  1.00 60.75  ? 25  ASP A OD1   1 
ATOM   17124 O  OD2   . ASP F  1 25  ? 67.273  -5.791  17.518  1.00 59.77  ? 25  ASP A OD2   1 
ATOM   17125 N  N     . ASP F  1 26  ? 63.267  -2.620  19.743  1.00 55.89  ? 26  ASP A N     1 
ATOM   17126 C  CA    . ASP F  1 26  ? 62.814  -1.359  20.310  1.00 55.93  ? 26  ASP A CA    1 
ATOM   17127 C  C     . ASP F  1 26  ? 61.951  -1.618  21.544  1.00 52.54  ? 26  ASP A C     1 
ATOM   17128 O  O     . ASP F  1 26  ? 62.181  -1.029  22.596  1.00 53.92  ? 26  ASP A O     1 
ATOM   17129 C  CB    . ASP F  1 26  ? 62.029  -0.527  19.292  1.00 57.34  ? 26  ASP A CB    1 
ATOM   17130 C  CG    . ASP F  1 26  ? 62.787  -0.251  18.006  1.00 62.39  ? 26  ASP A CG    1 
ATOM   17131 O  OD1   . ASP F  1 26  ? 62.899  0.932   17.636  1.00 66.75  ? 26  ASP A OD1   1 
ATOM   17132 O  OD2   . ASP F  1 26  ? 63.261  -1.225  17.386  1.00 68.35  ? 26  ASP A OD2   1 
ATOM   17133 N  N     . VAL F  1 27  ? 60.964  -2.509  21.405  1.00 50.16  ? 27  VAL A N     1 
ATOM   17134 C  CA    . VAL F  1 27  ? 59.995  -2.773  22.459  1.00 48.88  ? 27  VAL A CA    1 
ATOM   17135 C  C     . VAL F  1 27  ? 60.654  -3.566  23.593  1.00 44.56  ? 27  VAL A C     1 
ATOM   17136 O  O     . VAL F  1 27  ? 60.170  -3.526  24.724  1.00 42.19  ? 27  VAL A O     1 
ATOM   17137 C  CB    . VAL F  1 27  ? 58.747  -3.479  21.885  1.00 49.20  ? 27  VAL A CB    1 
ATOM   17138 C  CG1   . VAL F  1 27  ? 57.748  -3.876  22.958  1.00 53.34  ? 27  VAL A CG1   1 
ATOM   17139 C  CG2   . VAL F  1 27  ? 58.047  -2.617  20.849  1.00 47.72  ? 27  VAL A CG2   1 
ATOM   17140 N  N     . CYS F  1 28  ? 61.758  -4.266  23.283  1.00 42.46  ? 28  CYS A N     1 
ATOM   17141 C  CA    . CYS F  1 28  ? 62.532  -5.027  24.254  1.00 43.48  ? 28  CYS A CA    1 
ATOM   17142 C  C     . CYS F  1 28  ? 63.699  -4.218  24.824  1.00 42.35  ? 28  CYS A C     1 
ATOM   17143 O  O     . CYS F  1 28  ? 64.477  -4.753  25.612  1.00 40.47  ? 28  CYS A O     1 
ATOM   17144 C  CB    . CYS F  1 28  ? 63.131  -6.279  23.621  1.00 46.89  ? 28  CYS A CB    1 
ATOM   17145 S  SG    . CYS F  1 28  ? 61.923  -7.579  23.269  1.00 52.69  ? 28  CYS A SG    1 
ATOM   17146 N  N     . HIS F  1 29  ? 63.840  -2.953  24.399  1.00 41.16  ? 29  HIS A N     1 
ATOM   17147 C  CA    . HIS F  1 29  ? 64.900  -2.071  24.865  1.00 40.74  ? 29  HIS A CA    1 
ATOM   17148 C  C     . HIS F  1 29  ? 66.274  -2.683  24.586  1.00 40.45  ? 29  HIS A C     1 
ATOM   17149 O  O     . HIS F  1 29  ? 67.115  -2.758  25.476  1.00 40.82  ? 29  HIS A O     1 
ATOM   17150 C  CB    . HIS F  1 29  ? 64.701  -1.706  26.344  1.00 42.71  ? 29  HIS A CB    1 
ATOM   17151 C  CG    . HIS F  1 29  ? 63.699  -0.629  26.605  1.00 42.63  ? 29  HIS A CG    1 
ATOM   17152 N  ND1   . HIS F  1 29  ? 62.989  0.027   25.624  1.00 42.65  ? 29  HIS A ND1   1 
ATOM   17153 C  CD2   . HIS F  1 29  ? 63.311  -0.091  27.767  1.00 41.28  ? 29  HIS A CD2   1 
ATOM   17154 C  CE1   . HIS F  1 29  ? 62.196  0.925   26.189  1.00 42.91  ? 29  HIS A CE1   1 
ATOM   17155 N  NE2   . HIS F  1 29  ? 62.379  0.870   27.493  1.00 42.04  ? 29  HIS A NE2   1 
ATOM   17156 N  N     . GLY F  1 30  ? 66.504  -3.106  23.338  1.00 41.14  ? 30  GLY A N     1 
ATOM   17157 C  CA    . GLY F  1 30  ? 67.798  -3.623  22.926  1.00 41.13  ? 30  GLY A CA    1 
ATOM   17158 C  C     . GLY F  1 30  ? 67.708  -5.028  22.337  1.00 42.69  ? 30  GLY A C     1 
ATOM   17159 O  O     . GLY F  1 30  ? 68.461  -5.359  21.427  1.00 45.05  ? 30  GLY A O     1 
ATOM   17160 N  N     . GLY F  1 31  ? 66.802  -5.854  22.875  1.00 44.90  ? 31  GLY A N     1 
ATOM   17161 C  CA    . GLY F  1 31  ? 66.602  -7.208  22.381  1.00 44.48  ? 31  GLY A CA    1 
ATOM   17162 C  C     . GLY F  1 31  ? 66.345  -8.202  23.511  1.00 43.72  ? 31  GLY A C     1 
ATOM   17163 O  O     . GLY F  1 31  ? 66.076  -7.806  24.642  1.00 45.27  ? 31  GLY A O     1 
ATOM   17164 N  N     . LEU F  1 32  ? 66.422  -9.497  23.188  1.00 43.62  ? 32  LEU A N     1 
ATOM   17165 C  CA    . LEU F  1 32  ? 66.176  -10.546 24.165  1.00 45.31  ? 32  LEU A CA    1 
ATOM   17166 C  C     . LEU F  1 32  ? 67.383  -10.684 25.091  1.00 45.86  ? 32  LEU A C     1 
ATOM   17167 O  O     . LEU F  1 32  ? 68.522  -10.649 24.637  1.00 47.35  ? 32  LEU A O     1 
ATOM   17168 C  CB    . LEU F  1 32  ? 65.892  -11.858 23.429  1.00 46.61  ? 32  LEU A CB    1 
ATOM   17169 C  CG    . LEU F  1 32  ? 64.546  -11.929 22.709  1.00 47.61  ? 32  LEU A CG    1 
ATOM   17170 C  CD1   . LEU F  1 32  ? 64.337  -13.309 22.104  1.00 48.03  ? 32  LEU A CD1   1 
ATOM   17171 C  CD2   . LEU F  1 32  ? 63.396  -11.578 23.649  1.00 46.67  ? 32  LEU A CD2   1 
ATOM   17172 N  N     . PRO F  1 33  ? 67.180  -10.815 26.422  1.00 46.26  ? 33  PRO A N     1 
ATOM   17173 C  CA    . PRO F  1 33  ? 68.283  -11.107 27.343  1.00 45.53  ? 33  PRO A CA    1 
ATOM   17174 C  C     . PRO F  1 33  ? 69.111  -12.328 26.943  1.00 46.84  ? 33  PRO A C     1 
ATOM   17175 O  O     . PRO F  1 33  ? 68.559  -13.391 26.664  1.00 47.34  ? 33  PRO A O     1 
ATOM   17176 C  CB    . PRO F  1 33  ? 67.559  -11.339 28.677  1.00 44.97  ? 33  PRO A CB    1 
ATOM   17177 C  CG    . PRO F  1 33  ? 66.325  -10.473 28.567  1.00 44.44  ? 33  PRO A CG    1 
ATOM   17178 C  CD    . PRO F  1 33  ? 65.899  -10.617 27.120  1.00 44.49  ? 33  PRO A CD    1 
ATOM   17179 N  N     . ILE F  1 34  ? 70.441  -12.151 26.932  1.00 48.78  ? 34  ILE A N     1 
ATOM   17180 C  CA    . ILE F  1 34  ? 71.380  -13.162 26.470  1.00 49.20  ? 34  ILE A CA    1 
ATOM   17181 C  C     . ILE F  1 34  ? 71.480  -14.265 27.519  1.00 48.58  ? 34  ILE A C     1 
ATOM   17182 O  O     . ILE F  1 34  ? 71.462  -13.987 28.717  1.00 46.90  ? 34  ILE A O     1 
ATOM   17183 C  CB    . ILE F  1 34  ? 72.766  -12.545 26.187  1.00 53.29  ? 34  ILE A CB    1 
ATOM   17184 C  CG1   . ILE F  1 34  ? 72.667  -11.334 25.257  1.00 57.71  ? 34  ILE A CG1   1 
ATOM   17185 C  CG2   . ILE F  1 34  ? 73.731  -13.593 25.648  1.00 54.49  ? 34  ILE A CG2   1 
ATOM   17186 C  CD1   . ILE F  1 34  ? 73.996  -10.852 24.710  1.00 59.47  ? 34  ILE A CD1   1 
ATOM   17187 N  N     . GLY F  1 35  ? 71.585  -15.513 27.044  1.00 46.95  ? 35  GLY A N     1 
ATOM   17188 C  CA    . GLY F  1 35  ? 71.797  -16.662 27.908  1.00 46.49  ? 35  GLY A CA    1 
ATOM   17189 C  C     . GLY F  1 35  ? 70.543  -17.074 28.676  1.00 46.21  ? 35  GLY A C     1 
ATOM   17190 O  O     . GLY F  1 35  ? 70.624  -17.910 29.572  1.00 49.64  ? 35  GLY A O     1 
ATOM   17191 N  N     . ARG F  1 36  ? 69.386  -16.506 28.311  1.00 44.95  ? 36  ARG A N     1 
ATOM   17192 C  CA    . ARG F  1 36  ? 68.138  -16.776 29.008  1.00 45.00  ? 36  ARG A CA    1 
ATOM   17193 C  C     . ARG F  1 36  ? 67.088  -17.232 28.001  1.00 44.99  ? 36  ARG A C     1 
ATOM   17194 O  O     . ARG F  1 36  ? 67.320  -17.184 26.794  1.00 44.74  ? 36  ARG A O     1 
ATOM   17195 C  CB    . ARG F  1 36  ? 67.680  -15.531 29.772  1.00 44.80  ? 36  ARG A CB    1 
ATOM   17196 C  CG    . ARG F  1 36  ? 68.666  -15.086 30.840  1.00 45.94  ? 36  ARG A CG    1 
ATOM   17197 C  CD    . ARG F  1 36  ? 68.094  -14.087 31.824  1.00 46.30  ? 36  ARG A CD    1 
ATOM   17198 N  NE    . ARG F  1 36  ? 68.997  -13.900 32.950  1.00 48.10  ? 36  ARG A NE    1 
ATOM   17199 C  CZ    . ARG F  1 36  ? 68.772  -13.081 33.969  1.00 48.85  ? 36  ARG A CZ    1 
ATOM   17200 N  NH1   . ARG F  1 36  ? 67.671  -12.353 33.999  1.00 50.85  ? 36  ARG A NH1   1 
ATOM   17201 N  NH2   . ARG F  1 36  ? 69.647  -12.994 34.956  1.00 48.99  ? 36  ARG A NH2   1 
ATOM   17202 N  N     . SER F  1 37  ? 65.939  -17.687 28.514  1.00 44.47  ? 37  SER A N     1 
ATOM   17203 C  CA    . SER F  1 37  ? 64.866  -18.174 27.665  1.00 44.60  ? 37  SER A CA    1 
ATOM   17204 C  C     . SER F  1 37  ? 63.688  -17.206 27.716  1.00 42.55  ? 37  SER A C     1 
ATOM   17205 O  O     . SER F  1 37  ? 63.346  -16.687 28.777  1.00 40.26  ? 37  SER A O     1 
ATOM   17206 C  CB    . SER F  1 37  ? 64.448  -19.567 28.050  1.00 46.54  ? 37  SER A CB    1 
ATOM   17207 O  OG    . SER F  1 37  ? 63.588  -19.535 29.178  1.00 55.68  ? 37  SER A OG    1 
ATOM   17208 N  N     . THR F  1 38  ? 63.078  -16.977 26.548  1.00 42.02  ? 38  THR A N     1 
ATOM   17209 C  CA    . THR F  1 38  ? 61.920  -16.109 26.429  1.00 42.53  ? 38  THR A CA    1 
ATOM   17210 C  C     . THR F  1 38  ? 60.711  -16.938 26.007  1.00 43.23  ? 38  THR A C     1 
ATOM   17211 O  O     . THR F  1 38  ? 60.756  -17.642 25.002  1.00 43.55  ? 38  THR A O     1 
ATOM   17212 C  CB    . THR F  1 38  ? 62.190  -14.972 25.437  1.00 41.67  ? 38  THR A CB    1 
ATOM   17213 O  OG1   . THR F  1 38  ? 63.218  -14.160 26.004  1.00 40.33  ? 38  THR A OG1   1 
ATOM   17214 C  CG2   . THR F  1 38  ? 60.963  -14.136 25.144  1.00 40.74  ? 38  THR A CG2   1 
ATOM   17215 N  N     . LEU F  1 39  ? 59.634  -16.838 26.790  1.00 44.16  ? 39  LEU A N     1 
ATOM   17216 C  CA    . LEU F  1 39  ? 58.379  -17.490 26.460  1.00 45.31  ? 39  LEU A CA    1 
ATOM   17217 C  C     . LEU F  1 39  ? 57.598  -16.605 25.492  1.00 45.16  ? 39  LEU A C     1 
ATOM   17218 O  O     . LEU F  1 39  ? 57.360  -15.438 25.790  1.00 47.68  ? 39  LEU A O     1 
ATOM   17219 C  CB    . LEU F  1 39  ? 57.593  -17.708 27.755  1.00 46.91  ? 39  LEU A CB    1 
ATOM   17220 C  CG    . LEU F  1 39  ? 56.437  -18.701 27.666  1.00 48.70  ? 39  LEU A CG    1 
ATOM   17221 C  CD1   . LEU F  1 39  ? 56.952  -20.134 27.703  1.00 49.78  ? 39  LEU A CD1   1 
ATOM   17222 C  CD2   . LEU F  1 39  ? 55.436  -18.460 28.784  1.00 48.34  ? 39  LEU A CD2   1 
ATOM   17223 N  N     . ILE F  1 40  ? 57.224  -17.160 24.332  1.00 45.19  ? 40  ILE A N     1 
ATOM   17224 C  CA    . ILE F  1 40  ? 56.280  -16.519 23.430  1.00 45.00  ? 40  ILE A CA    1 
ATOM   17225 C  C     . ILE F  1 40  ? 54.984  -17.320 23.455  1.00 42.80  ? 40  ILE A C     1 
ATOM   17226 O  O     . ILE F  1 40  ? 54.944  -18.451 22.976  1.00 40.37  ? 40  ILE A O     1 
ATOM   17227 C  CB    . ILE F  1 40  ? 56.834  -16.405 21.994  1.00 48.44  ? 40  ILE A CB    1 
ATOM   17228 C  CG1   . ILE F  1 40  ? 58.071  -15.508 21.920  1.00 50.41  ? 40  ILE A CG1   1 
ATOM   17229 C  CG2   . ILE F  1 40  ? 55.749  -15.926 21.040  1.00 49.16  ? 40  ILE A CG2   1 
ATOM   17230 C  CD1   . ILE F  1 40  ? 59.354  -16.218 22.241  1.00 53.57  ? 40  ILE A CD1   1 
ATOM   17231 N  N     . SER F  1 41  ? 53.925  -16.723 24.012  1.00 43.03  ? 41  SER A N     1 
ATOM   17232 C  CA    . SER F  1 41  ? 52.632  -17.383 24.069  1.00 43.47  ? 41  SER A CA    1 
ATOM   17233 C  C     . SER F  1 41  ? 51.642  -16.646 23.175  1.00 40.49  ? 41  SER A C     1 
ATOM   17234 O  O     . SER F  1 41  ? 51.818  -15.463 22.897  1.00 41.09  ? 41  SER A O     1 
ATOM   17235 C  CB    . SER F  1 41  ? 52.123  -17.480 25.479  1.00 44.95  ? 41  SER A CB    1 
ATOM   17236 O  OG    . SER F  1 41  ? 51.614  -16.230 25.907  1.00 50.66  ? 41  SER A OG    1 
ATOM   17237 N  N     . GLY F  1 42  ? 50.604  -17.370 22.744  1.00 38.09  ? 42  GLY A N     1 
ATOM   17238 C  CA    . GLY F  1 42  ? 49.553  -16.818 21.908  1.00 36.79  ? 42  GLY A CA    1 
ATOM   17239 C  C     . GLY F  1 42  ? 48.563  -17.895 21.465  1.00 37.56  ? 42  GLY A C     1 
ATOM   17240 O  O     . GLY F  1 42  ? 48.889  -19.084 21.470  1.00 35.52  ? 42  GLY A O     1 
ATOM   17241 N  N     . THR F  1 43  ? 47.354  -17.458 21.081  1.00 36.69  ? 43  THR A N     1 
ATOM   17242 C  CA    . THR F  1 43  ? 46.368  -18.344 20.483  1.00 37.89  ? 43  THR A CA    1 
ATOM   17243 C  C     . THR F  1 43  ? 46.866  -18.803 19.114  1.00 39.13  ? 43  THR A C     1 
ATOM   17244 O  O     . THR F  1 43  ? 47.889  -18.324 18.622  1.00 39.14  ? 43  THR A O     1 
ATOM   17245 C  CB    . THR F  1 43  ? 44.981  -17.688 20.418  1.00 37.98  ? 43  THR A CB    1 
ATOM   17246 O  OG1   . THR F  1 43  ? 45.056  -16.395 19.815  1.00 38.83  ? 43  THR A OG1   1 
ATOM   17247 C  CG2   . THR F  1 43  ? 44.354  -17.544 21.786  1.00 38.59  ? 43  THR A CG2   1 
ATOM   17248 N  N     . SER F  1 44  ? 46.134  -19.754 18.520  1.00 39.27  ? 44  SER A N     1 
ATOM   17249 C  CA    . SER F  1 44  ? 46.498  -20.320 17.234  1.00 38.21  ? 44  SER A CA    1 
ATOM   17250 C  C     . SER F  1 44  ? 46.476  -19.227 16.170  1.00 38.37  ? 44  SER A C     1 
ATOM   17251 O  O     . SER F  1 44  ? 45.508  -18.478 16.067  1.00 37.23  ? 44  SER A O     1 
ATOM   17252 C  CB    . SER F  1 44  ? 45.593  -21.469 16.869  1.00 38.47  ? 44  SER A CB    1 
ATOM   17253 O  OG    . SER F  1 44  ? 46.099  -22.183 15.748  1.00 40.01  ? 44  SER A OG    1 
ATOM   17254 N  N     . GLY F  1 45  ? 47.583  -19.126 15.425  1.00 38.24  ? 45  GLY A N     1 
ATOM   17255 C  CA    . GLY F  1 45  ? 47.687  -18.251 14.272  1.00 38.19  ? 45  GLY A CA    1 
ATOM   17256 C  C     . GLY F  1 45  ? 48.162  -16.849 14.640  1.00 37.46  ? 45  GLY A C     1 
ATOM   17257 O  O     . GLY F  1 45  ? 47.953  -15.917 13.871  1.00 37.18  ? 45  GLY A O     1 
ATOM   17258 N  N     . THR F  1 46  ? 48.803  -16.712 15.806  1.00 37.63  ? 46  THR A N     1 
ATOM   17259 C  CA    . THR F  1 46  ? 49.256  -15.413 16.282  1.00 38.92  ? 46  THR A CA    1 
ATOM   17260 C  C     . THR F  1 46  ? 50.623  -15.075 15.687  1.00 38.59  ? 46  THR A C     1 
ATOM   17261 O  O     . THR F  1 46  ? 50.967  -13.900 15.573  1.00 40.50  ? 46  THR A O     1 
ATOM   17262 C  CB    . THR F  1 46  ? 49.236  -15.344 17.815  1.00 39.81  ? 46  THR A CB    1 
ATOM   17263 O  OG1   . THR F  1 46  ? 49.799  -16.536 18.370  1.00 39.71  ? 46  THR A OG1   1 
ATOM   17264 C  CG2   . THR F  1 46  ? 47.837  -15.157 18.361  1.00 40.03  ? 46  THR A CG2   1 
ATOM   17265 N  N     . GLY F  1 47  ? 51.393  -16.098 15.301  1.00 37.77  ? 47  GLY A N     1 
ATOM   17266 C  CA    . GLY F  1 47  ? 52.694  -15.886 14.685  1.00 39.18  ? 47  GLY A CA    1 
ATOM   17267 C  C     . GLY F  1 47  ? 53.865  -16.372 15.541  1.00 38.33  ? 47  GLY A C     1 
ATOM   17268 O  O     . GLY F  1 47  ? 54.987  -15.924 15.342  1.00 39.55  ? 47  GLY A O     1 
ATOM   17269 N  N     . LYS F  1 48  ? 53.613  -17.313 16.459  1.00 38.55  ? 48  LYS A N     1 
ATOM   17270 C  CA    . LYS F  1 48  ? 54.648  -17.805 17.354  1.00 39.76  ? 48  LYS A CA    1 
ATOM   17271 C  C     . LYS F  1 48  ? 55.759  -18.494 16.561  1.00 39.94  ? 48  LYS A C     1 
ATOM   17272 O  O     . LYS F  1 48  ? 56.936  -18.292 16.850  1.00 39.08  ? 48  LYS A O     1 
ATOM   17273 C  CB    . LYS F  1 48  ? 54.057  -18.768 18.388  1.00 38.71  ? 48  LYS A CB    1 
ATOM   17274 C  CG    . LYS F  1 48  ? 53.022  -18.148 19.317  1.00 39.65  ? 48  LYS A CG    1 
ATOM   17275 C  CD    . LYS F  1 48  ? 52.438  -19.114 20.330  1.00 39.52  ? 48  LYS A CD    1 
ATOM   17276 C  CE    . LYS F  1 48  ? 51.716  -20.292 19.712  1.00 38.86  ? 48  LYS A CE    1 
ATOM   17277 N  NZ    . LYS F  1 48  ? 50.557  -19.851 18.897  1.00 40.04  ? 48  LYS A NZ    1 
ATOM   17278 N  N     . THR F  1 49  ? 55.378  -19.314 15.573  1.00 39.33  ? 49  THR A N     1 
ATOM   17279 C  CA    . THR F  1 49  ? 56.341  -20.056 14.773  1.00 39.35  ? 49  THR A CA    1 
ATOM   17280 C  C     . THR F  1 49  ? 57.141  -19.092 13.898  1.00 38.66  ? 49  THR A C     1 
ATOM   17281 O  O     . THR F  1 49  ? 58.355  -19.222 13.791  1.00 39.89  ? 49  THR A O     1 
ATOM   17282 C  CB    . THR F  1 49  ? 55.655  -21.143 13.933  1.00 37.53  ? 49  THR A CB    1 
ATOM   17283 O  OG1   . THR F  1 49  ? 54.964  -22.023 14.819  1.00 34.14  ? 49  THR A OG1   1 
ATOM   17284 C  CG2   . THR F  1 49  ? 56.619  -21.944 13.086  1.00 37.53  ? 49  THR A CG2   1 
ATOM   17285 N  N     . VAL F  1 50  ? 56.448  -18.121 13.295  1.00 40.05  ? 50  VAL A N     1 
ATOM   17286 C  CA    . VAL F  1 50  ? 57.070  -17.144 12.416  1.00 42.18  ? 50  VAL A CA    1 
ATOM   17287 C  C     . VAL F  1 50  ? 58.089  -16.306 13.187  1.00 45.59  ? 50  VAL A C     1 
ATOM   17288 O  O     . VAL F  1 50  ? 59.162  -16.003 12.660  1.00 47.57  ? 50  VAL A O     1 
ATOM   17289 C  CB    . VAL F  1 50  ? 56.009  -16.256 11.741  1.00 42.04  ? 50  VAL A CB    1 
ATOM   17290 C  CG1   . VAL F  1 50  ? 56.622  -15.030 11.080  1.00 42.61  ? 50  VAL A CG1   1 
ATOM   17291 C  CG2   . VAL F  1 50  ? 55.188  -17.054 10.741  1.00 40.86  ? 50  VAL A CG2   1 
ATOM   17292 N  N     . PHE F  1 51  ? 57.741  -15.922 14.421  1.00 45.27  ? 51  PHE A N     1 
ATOM   17293 C  CA    . PHE F  1 51  ? 58.643  -15.150 15.263  1.00 49.38  ? 51  PHE A CA    1 
ATOM   17294 C  C     . PHE F  1 51  ? 59.896  -15.969 15.572  1.00 46.67  ? 51  PHE A C     1 
ATOM   17295 O  O     . PHE F  1 51  ? 61.012  -15.469 15.432  1.00 45.36  ? 51  PHE A O     1 
ATOM   17296 C  CB    . PHE F  1 51  ? 57.943  -14.715 16.554  1.00 54.50  ? 51  PHE A CB    1 
ATOM   17297 C  CG    . PHE F  1 51  ? 58.855  -14.050 17.551  1.00 59.67  ? 51  PHE A CG    1 
ATOM   17298 C  CD1   . PHE F  1 51  ? 59.122  -12.690 17.483  1.00 64.29  ? 51  PHE A CD1   1 
ATOM   17299 C  CD2   . PHE F  1 51  ? 59.493  -14.802 18.527  1.00 63.82  ? 51  PHE A CD2   1 
ATOM   17300 C  CE1   . PHE F  1 51  ? 59.983  -12.091 18.393  1.00 67.69  ? 51  PHE A CE1   1 
ATOM   17301 C  CE2   . PHE F  1 51  ? 60.353  -14.204 19.435  1.00 67.38  ? 51  PHE A CE2   1 
ATOM   17302 C  CZ    . PHE F  1 51  ? 60.597  -12.851 19.366  1.00 68.73  ? 51  PHE A CZ    1 
ATOM   17303 N  N     . SER F  1 52  ? 59.685  -17.224 15.991  1.00 45.06  ? 52  SER A N     1 
ATOM   17304 C  CA    . SER F  1 52  ? 60.755  -18.149 16.334  1.00 45.61  ? 52  SER A CA    1 
ATOM   17305 C  C     . SER F  1 52  ? 61.725  -18.314 15.168  1.00 44.93  ? 52  SER A C     1 
ATOM   17306 O  O     . SER F  1 52  ? 62.935  -18.300 15.369  1.00 44.24  ? 52  SER A O     1 
ATOM   17307 C  CB    . SER F  1 52  ? 60.202  -19.492 16.757  1.00 45.23  ? 52  SER A CB    1 
ATOM   17308 O  OG    . SER F  1 52  ? 59.459  -19.379 17.959  1.00 47.23  ? 52  SER A OG    1 
ATOM   17309 N  N     . LEU F  1 53  ? 61.178  -18.498 13.961  1.00 46.47  ? 53  LEU A N     1 
ATOM   17310 C  CA    . LEU F  1 53  ? 61.981  -18.735 12.770  1.00 46.93  ? 53  LEU A CA    1 
ATOM   17311 C  C     . LEU F  1 53  ? 62.721  -17.462 12.368  1.00 44.84  ? 53  LEU A C     1 
ATOM   17312 O  O     . LEU F  1 53  ? 63.855  -17.529 11.902  1.00 46.08  ? 53  LEU A O     1 
ATOM   17313 C  CB    . LEU F  1 53  ? 61.076  -19.219 11.631  1.00 48.82  ? 53  LEU A CB    1 
ATOM   17314 C  CG    . LEU F  1 53  ? 60.899  -20.732 11.515  1.00 52.18  ? 53  LEU A CG    1 
ATOM   17315 C  CD1   . LEU F  1 53  ? 59.980  -21.078 10.353  1.00 53.16  ? 53  LEU A CD1   1 
ATOM   17316 C  CD2   . LEU F  1 53  ? 62.240  -21.432 11.347  1.00 52.83  ? 53  LEU A CD2   1 
ATOM   17317 N  N     . HIS F  1 54  ? 62.061  -16.313 12.533  1.00 43.11  ? 54  HIS A N     1 
ATOM   17318 C  CA    . HIS F  1 54  ? 62.646  -15.027 12.191  1.00 43.45  ? 54  HIS A CA    1 
ATOM   17319 C  C     . HIS F  1 54  ? 63.850  -14.756 13.096  1.00 42.62  ? 54  HIS A C     1 
ATOM   17320 O  O     . HIS F  1 54  ? 64.887  -14.301 12.621  1.00 42.89  ? 54  HIS A O     1 
ATOM   17321 C  CB    . HIS F  1 54  ? 61.570  -13.939 12.268  1.00 43.54  ? 54  HIS A CB    1 
ATOM   17322 C  CG    . HIS F  1 54  ? 61.918  -12.669 11.578  1.00 44.22  ? 54  HIS A CG    1 
ATOM   17323 N  ND1   . HIS F  1 54  ? 60.976  -11.690 11.356  1.00 43.50  ? 54  HIS A ND1   1 
ATOM   17324 C  CD2   . HIS F  1 54  ? 63.061  -12.214 11.048  1.00 46.64  ? 54  HIS A CD2   1 
ATOM   17325 C  CE1   . HIS F  1 54  ? 61.547  -10.674 10.725  1.00 45.36  ? 54  HIS A CE1   1 
ATOM   17326 N  NE2   . HIS F  1 54  ? 62.815  -10.970 10.530  1.00 46.19  ? 54  HIS A NE2   1 
ATOM   17327 N  N     . PHE F  1 55  ? 63.697  -15.054 14.394  1.00 41.19  ? 55  PHE A N     1 
ATOM   17328 C  CA    . PHE F  1 55  ? 64.764  -14.945 15.381  1.00 40.01  ? 55  PHE A CA    1 
ATOM   17329 C  C     . PHE F  1 55  ? 66.000  -15.719 14.920  1.00 40.93  ? 55  PHE A C     1 
ATOM   17330 O  O     . PHE F  1 55  ? 67.097  -15.166 14.918  1.00 43.67  ? 55  PHE A O     1 
ATOM   17331 C  CB    . PHE F  1 55  ? 64.243  -15.425 16.740  1.00 38.75  ? 55  PHE A CB    1 
ATOM   17332 C  CG    . PHE F  1 55  ? 65.267  -15.613 17.832  1.00 37.46  ? 55  PHE A CG    1 
ATOM   17333 C  CD1   . PHE F  1 55  ? 66.124  -14.587 18.201  1.00 38.90  ? 55  PHE A CD1   1 
ATOM   17334 C  CD2   . PHE F  1 55  ? 65.339  -16.808 18.532  1.00 37.16  ? 55  PHE A CD2   1 
ATOM   17335 C  CE1   . PHE F  1 55  ? 67.050  -14.766 19.220  1.00 37.80  ? 55  PHE A CE1   1 
ATOM   17336 C  CE2   . PHE F  1 55  ? 66.264  -16.985 19.549  1.00 37.05  ? 55  PHE A CE2   1 
ATOM   17337 C  CZ    . PHE F  1 55  ? 67.118  -15.964 19.892  1.00 36.51  ? 55  PHE A CZ    1 
ATOM   17338 N  N     . LEU F  1 56  ? 65.812  -16.988 14.529  1.00 39.29  ? 56  LEU A N     1 
ATOM   17339 C  CA    . LEU F  1 56  ? 66.911  -17.851 14.119  1.00 40.35  ? 56  LEU A CA    1 
ATOM   17340 C  C     . LEU F  1 56  ? 67.474  -17.387 12.780  1.00 41.46  ? 56  LEU A C     1 
ATOM   17341 O  O     . LEU F  1 56  ? 68.691  -17.342 12.605  1.00 41.45  ? 56  LEU A O     1 
ATOM   17342 C  CB    . LEU F  1 56  ? 66.435  -19.305 14.015  1.00 39.17  ? 56  LEU A CB    1 
ATOM   17343 C  CG    . LEU F  1 56  ? 66.039  -19.984 15.324  1.00 39.44  ? 56  LEU A CG    1 
ATOM   17344 C  CD1   . LEU F  1 56  ? 65.730  -21.451 15.089  1.00 41.88  ? 56  LEU A CD1   1 
ATOM   17345 C  CD2   . LEU F  1 56  ? 67.124  -19.844 16.377  1.00 39.60  ? 56  LEU A CD2   1 
ATOM   17346 N  N     . HIS F  1 57  ? 66.580  -17.067 11.837  1.00 43.11  ? 57  HIS A N     1 
ATOM   17347 C  CA    . HIS F  1 57  ? 66.985  -16.574 10.531  1.00 45.25  ? 57  HIS A CA    1 
ATOM   17348 C  C     . HIS F  1 57  ? 67.954  -15.404 10.683  1.00 47.03  ? 57  HIS A C     1 
ATOM   17349 O  O     . HIS F  1 57  ? 69.043  -15.415 10.109  1.00 48.28  ? 57  HIS A O     1 
ATOM   17350 C  CB    . HIS F  1 57  ? 65.773  -16.141 9.700   1.00 46.73  ? 57  HIS A CB    1 
ATOM   17351 C  CG    . HIS F  1 57  ? 66.156  -15.411 8.452   1.00 49.48  ? 57  HIS A CG    1 
ATOM   17352 N  ND1   . HIS F  1 57  ? 66.793  -16.019 7.391   1.00 50.36  ? 57  HIS A ND1   1 
ATOM   17353 C  CD2   . HIS F  1 57  ? 66.000  -14.125 8.105   1.00 48.28  ? 57  HIS A CD2   1 
ATOM   17354 C  CE1   . HIS F  1 57  ? 67.005  -15.118 6.439   1.00 51.22  ? 57  HIS A CE1   1 
ATOM   17355 N  NE2   . HIS F  1 57  ? 66.529  -13.963 6.851   1.00 48.82  ? 57  HIS A NE2   1 
ATOM   17356 N  N     . ASN F  1 58  ? 67.542  -14.396 11.458  1.00 46.29  ? 58  ASN A N     1 
ATOM   17357 C  CA    . ASN F  1 58  ? 68.304  -13.164 11.573  1.00 46.57  ? 58  ASN A CA    1 
ATOM   17358 C  C     . ASN F  1 58  ? 69.638  -13.451 12.250  1.00 45.27  ? 58  ASN A C     1 
ATOM   17359 O  O     . ASN F  1 58  ? 70.658  -12.904 11.847  1.00 45.08  ? 58  ASN A O     1 
ATOM   17360 C  CB    . ASN F  1 58  ? 67.525  -12.069 12.304  1.00 46.64  ? 58  ASN A CB    1 
ATOM   17361 C  CG    . ASN F  1 58  ? 66.469  -11.417 11.439  1.00 47.12  ? 58  ASN A CG    1 
ATOM   17362 O  OD1   . ASN F  1 58  ? 66.239  -11.837 10.310  1.00 47.34  ? 58  ASN A OD1   1 
ATOM   17363 N  ND2   . ASN F  1 58  ? 65.832  -10.377 11.952  1.00 50.87  ? 58  ASN A ND2   1 
ATOM   17364 N  N     . GLY F  1 59  ? 69.617  -14.320 13.266  1.00 46.65  ? 59  GLY A N     1 
ATOM   17365 C  CA    . GLY F  1 59  ? 70.830  -14.729 13.954  1.00 47.43  ? 59  GLY A CA    1 
ATOM   17366 C  C     . GLY F  1 59  ? 71.921  -15.164 12.976  1.00 48.91  ? 59  GLY A C     1 
ATOM   17367 O  O     . GLY F  1 59  ? 73.090  -14.836 13.164  1.00 48.75  ? 59  GLY A O     1 
ATOM   17368 N  N     . ILE F  1 60  ? 71.511  -15.888 11.926  1.00 49.15  ? 60  ILE A N     1 
ATOM   17369 C  CA    . ILE F  1 60  ? 72.427  -16.536 11.003  1.00 49.83  ? 60  ILE A CA    1 
ATOM   17370 C  C     . ILE F  1 60  ? 72.867  -15.543 9.930   1.00 49.51  ? 60  ILE A C     1 
ATOM   17371 O  O     . ILE F  1 60  ? 74.059  -15.394 9.681   1.00 52.98  ? 60  ILE A O     1 
ATOM   17372 C  CB    . ILE F  1 60  ? 71.766  -17.802 10.416  1.00 48.15  ? 60  ILE A CB    1 
ATOM   17373 C  CG1   . ILE F  1 60  ? 71.506  -18.827 11.524  1.00 47.91  ? 60  ILE A CG1   1 
ATOM   17374 C  CG2   . ILE F  1 60  ? 72.598  -18.384 9.280   1.00 46.19  ? 60  ILE A CG2   1 
ATOM   17375 C  CD1   . ILE F  1 60  ? 70.721  -20.047 11.101  1.00 48.03  ? 60  ILE A CD1   1 
ATOM   17376 N  N     . LYS F  1 61  ? 71.895  -14.873 9.306   1.00 49.60  ? 61  LYS A N     1 
ATOM   17377 C  CA    . LYS F  1 61  ? 72.155  -13.956 8.209   1.00 52.21  ? 61  LYS A CA    1 
ATOM   17378 C  C     . LYS F  1 61  ? 72.886  -12.713 8.716   1.00 53.59  ? 61  LYS A C     1 
ATOM   17379 O  O     . LYS F  1 61  ? 73.899  -12.321 8.143   1.00 53.98  ? 61  LYS A O     1 
ATOM   17380 C  CB    . LYS F  1 61  ? 70.834  -13.579 7.528   1.00 54.16  ? 61  LYS A CB    1 
ATOM   17381 C  CG    . LYS F  1 61  ? 70.949  -12.655 6.324   1.00 56.29  ? 61  LYS A CG    1 
ATOM   17382 C  CD    . LYS F  1 61  ? 69.610  -12.170 5.822   1.00 60.24  ? 61  LYS A CD    1 
ATOM   17383 C  CE    . LYS F  1 61  ? 69.724  -11.167 4.694   1.00 62.47  ? 61  LYS A CE    1 
ATOM   17384 N  NZ    . LYS F  1 61  ? 68.436  -10.471 4.454   1.00 64.50  ? 61  LYS A NZ    1 
ATOM   17385 N  N     . HIS F  1 62  ? 72.367  -12.102 9.788   1.00 54.93  ? 62  HIS A N     1 
ATOM   17386 C  CA    . HIS F  1 62  ? 72.806  -10.782 10.214  1.00 57.23  ? 62  HIS A CA    1 
ATOM   17387 C  C     . HIS F  1 62  ? 73.931  -10.858 11.246  1.00 57.24  ? 62  HIS A C     1 
ATOM   17388 O  O     . HIS F  1 62  ? 74.803  -9.993  11.247  1.00 59.51  ? 62  HIS A O     1 
ATOM   17389 C  CB    . HIS F  1 62  ? 71.626  -9.951  10.734  1.00 59.33  ? 62  HIS A CB    1 
ATOM   17390 C  CG    . HIS F  1 62  ? 70.577  -9.692  9.705   1.00 63.15  ? 62  HIS A CG    1 
ATOM   17391 N  ND1   . HIS F  1 62  ? 70.869  -9.197  8.451   1.00 66.53  ? 62  HIS A ND1   1 
ATOM   17392 C  CD2   . HIS F  1 62  ? 69.252  -9.876  9.732   1.00 65.59  ? 62  HIS A CD2   1 
ATOM   17393 C  CE1   . HIS F  1 62  ? 69.748  -9.083  7.752   1.00 67.41  ? 62  HIS A CE1   1 
ATOM   17394 N  NE2   . HIS F  1 62  ? 68.752  -9.489  8.512   1.00 69.63  ? 62  HIS A NE2   1 
ATOM   17395 N  N     . PHE F  1 63  ? 73.909  -11.869 12.127  1.00 58.32  ? 63  PHE A N     1 
ATOM   17396 C  CA    . PHE F  1 63  ? 74.832  -11.917 13.253  1.00 58.25  ? 63  PHE A CA    1 
ATOM   17397 C  C     . PHE F  1 63  ? 75.762  -13.132 13.198  1.00 57.90  ? 63  PHE A C     1 
ATOM   17398 O  O     . PHE F  1 63  ? 76.592  -13.295 14.088  1.00 57.16  ? 63  PHE A O     1 
ATOM   17399 C  CB    . PHE F  1 63  ? 74.046  -11.885 14.566  1.00 58.30  ? 63  PHE A CB    1 
ATOM   17400 C  CG    . PHE F  1 63  ? 73.052  -10.756 14.651  1.00 59.68  ? 63  PHE A CG    1 
ATOM   17401 C  CD1   . PHE F  1 63  ? 71.696  -11.015 14.777  1.00 61.33  ? 63  PHE A CD1   1 
ATOM   17402 C  CD2   . PHE F  1 63  ? 73.469  -9.435  14.578  1.00 59.84  ? 63  PHE A CD2   1 
ATOM   17403 C  CE1   . PHE F  1 63  ? 70.779  -9.977  14.838  1.00 62.88  ? 63  PHE A CE1   1 
ATOM   17404 C  CE2   . PHE F  1 63  ? 72.550  -8.398  14.638  1.00 61.64  ? 63  PHE A CE2   1 
ATOM   17405 C  CZ    . PHE F  1 63  ? 71.207  -8.670  14.770  1.00 61.58  ? 63  PHE A CZ    1 
ATOM   17406 N  N     . ASP F  1 64  ? 75.620  -13.980 12.168  1.00 60.91  ? 64  ASP A N     1 
ATOM   17407 C  CA    . ASP F  1 64  ? 76.526  -15.098 11.932  1.00 62.77  ? 64  ASP A CA    1 
ATOM   17408 C  C     . ASP F  1 64  ? 76.506  -16.073 13.109  1.00 62.24  ? 64  ASP A C     1 
ATOM   17409 O  O     . ASP F  1 64  ? 77.538  -16.650 13.449  1.00 65.21  ? 64  ASP A O     1 
ATOM   17410 C  CB    . ASP F  1 64  ? 77.953  -14.609 11.659  1.00 63.36  ? 64  ASP A CB    1 
ATOM   17411 N  N     . GLU F  1 65  ? 75.323  -16.267 13.704  1.00 60.83  ? 65  GLU A N     1 
ATOM   17412 C  CA    . GLU F  1 65  ? 75.146  -17.151 14.845  1.00 60.39  ? 65  GLU A CA    1 
ATOM   17413 C  C     . GLU F  1 65  ? 74.257  -18.331 14.445  1.00 55.67  ? 65  GLU A C     1 
ATOM   17414 O  O     . GLU F  1 65  ? 73.091  -18.140 14.105  1.00 52.25  ? 65  GLU A O     1 
ATOM   17415 C  CB    . GLU F  1 65  ? 74.540  -16.370 16.014  1.00 64.98  ? 65  GLU A CB    1 
ATOM   17416 C  CG    . GLU F  1 65  ? 75.487  -15.352 16.627  1.00 67.57  ? 65  GLU A CG    1 
ATOM   17417 C  CD    . GLU F  1 65  ? 74.864  -14.461 17.689  1.00 73.80  ? 65  GLU A CD    1 
ATOM   17418 O  OE1   . GLU F  1 65  ? 74.265  -15.005 18.640  1.00 75.43  ? 65  GLU A OE1   1 
ATOM   17419 O  OE2   . GLU F  1 65  ? 74.985  -13.221 17.568  1.00 80.02  ? 65  GLU A OE2   1 
ATOM   17420 N  N     . PRO F  1 66  ? 74.766  -19.588 14.465  1.00 49.27  ? 66  PRO A N     1 
ATOM   17421 C  CA    . PRO F  1 66  ? 73.955  -20.755 14.109  1.00 46.37  ? 66  PRO A CA    1 
ATOM   17422 C  C     . PRO F  1 66  ? 72.789  -20.989 15.068  1.00 44.47  ? 66  PRO A C     1 
ATOM   17423 O  O     . PRO F  1 66  ? 72.836  -20.580 16.228  1.00 40.41  ? 66  PRO A O     1 
ATOM   17424 C  CB    . PRO F  1 66  ? 74.941  -21.930 14.180  1.00 47.04  ? 66  PRO A CB    1 
ATOM   17425 C  CG    . PRO F  1 66  ? 76.306  -21.281 14.084  1.00 47.52  ? 66  PRO A CG    1 
ATOM   17426 C  CD    . PRO F  1 66  ? 76.149  -19.957 14.798  1.00 46.67  ? 66  PRO A CD    1 
ATOM   17427 N  N     . GLY F  1 67  ? 71.746  -21.666 14.572  1.00 43.28  ? 67  GLY A N     1 
ATOM   17428 C  CA    . GLY F  1 67  ? 70.520  -21.836 15.336  1.00 43.39  ? 67  GLY A CA    1 
ATOM   17429 C  C     . GLY F  1 67  ? 69.994  -23.268 15.300  1.00 43.30  ? 67  GLY A C     1 
ATOM   17430 O  O     . GLY F  1 67  ? 70.317  -24.032 14.392  1.00 42.10  ? 67  GLY A O     1 
ATOM   17431 N  N     . ILE F  1 68  ? 69.165  -23.603 16.298  1.00 43.43  ? 68  ILE A N     1 
ATOM   17432 C  CA    . ILE F  1 68  ? 68.478  -24.884 16.347  1.00 44.79  ? 68  ILE A CA    1 
ATOM   17433 C  C     . ILE F  1 68  ? 66.985  -24.646 16.571  1.00 44.55  ? 68  ILE A C     1 
ATOM   17434 O  O     . ILE F  1 68  ? 66.591  -23.982 17.524  1.00 45.27  ? 68  ILE A O     1 
ATOM   17435 C  CB    . ILE F  1 68  ? 69.095  -25.793 17.428  1.00 45.28  ? 68  ILE A CB    1 
ATOM   17436 C  CG1   . ILE F  1 68  ? 70.505  -26.238 17.030  1.00 45.85  ? 68  ILE A CG1   1 
ATOM   17437 C  CG2   . ILE F  1 68  ? 68.198  -26.988 17.720  1.00 45.50  ? 68  ILE A CG2   1 
ATOM   17438 C  CD1   . ILE F  1 68  ? 71.356  -26.656 18.191  1.00 45.95  ? 68  ILE A CD1   1 
ATOM   17439 N  N     . PHE F  1 69  ? 66.170  -25.191 15.663  1.00 44.30  ? 69  PHE A N     1 
ATOM   17440 C  CA    . PHE F  1 69  ? 64.725  -25.194 15.799  1.00 44.62  ? 69  PHE A CA    1 
ATOM   17441 C  C     . PHE F  1 69  ? 64.292  -26.591 16.233  1.00 45.01  ? 69  PHE A C     1 
ATOM   17442 O  O     . PHE F  1 69  ? 64.543  -27.556 15.512  1.00 45.12  ? 69  PHE A O     1 
ATOM   17443 C  CB    . PHE F  1 69  ? 64.068  -24.810 14.470  1.00 44.02  ? 69  PHE A CB    1 
ATOM   17444 C  CG    . PHE F  1 69  ? 62.593  -24.511 14.552  1.00 44.51  ? 69  PHE A CG    1 
ATOM   17445 C  CD1   . PHE F  1 69  ? 62.145  -23.272 14.984  1.00 46.63  ? 69  PHE A CD1   1 
ATOM   17446 C  CD2   . PHE F  1 69  ? 61.651  -25.467 14.207  1.00 45.25  ? 69  PHE A CD2   1 
ATOM   17447 C  CE1   . PHE F  1 69  ? 60.789  -22.996 15.064  1.00 47.18  ? 69  PHE A CE1   1 
ATOM   17448 C  CE2   . PHE F  1 69  ? 60.295  -25.192 14.293  1.00 46.01  ? 69  PHE A CE2   1 
ATOM   17449 C  CZ    . PHE F  1 69  ? 59.866  -23.957 14.724  1.00 46.28  ? 69  PHE A CZ    1 
ATOM   17450 N  N     . VAL F  1 70  ? 63.663  -26.691 17.412  1.00 44.74  ? 70  VAL A N     1 
ATOM   17451 C  CA    . VAL F  1 70  ? 63.162  -27.961 17.914  1.00 46.73  ? 70  VAL A CA    1 
ATOM   17452 C  C     . VAL F  1 70  ? 61.651  -28.018 17.685  1.00 47.95  ? 70  VAL A C     1 
ATOM   17453 O  O     . VAL F  1 70  ? 60.919  -27.168 18.189  1.00 46.28  ? 70  VAL A O     1 
ATOM   17454 C  CB    . VAL F  1 70  ? 63.521  -28.156 19.399  1.00 47.21  ? 70  VAL A CB    1 
ATOM   17455 C  CG1   . VAL F  1 70  ? 63.149  -29.548 19.888  1.00 49.38  ? 70  VAL A CG1   1 
ATOM   17456 C  CG2   . VAL F  1 70  ? 64.992  -27.876 19.663  1.00 47.09  ? 70  VAL A CG2   1 
ATOM   17457 N  N     . THR F  1 71  ? 61.203  -29.036 16.936  1.00 48.75  ? 71  THR A N     1 
ATOM   17458 C  CA    . THR F  1 71  ? 59.800  -29.202 16.578  1.00 49.61  ? 71  THR A CA    1 
ATOM   17459 C  C     . THR F  1 71  ? 59.248  -30.499 17.168  1.00 52.40  ? 71  THR A C     1 
ATOM   17460 O  O     . THR F  1 71  ? 59.933  -31.520 17.194  1.00 50.65  ? 71  THR A O     1 
ATOM   17461 C  CB    . THR F  1 71  ? 59.608  -29.189 15.056  1.00 49.93  ? 71  THR A CB    1 
ATOM   17462 O  OG1   . THR F  1 71  ? 58.204  -29.278 14.815  1.00 48.86  ? 71  THR A OG1   1 
ATOM   17463 C  CG2   . THR F  1 71  ? 60.339  -30.307 14.339  1.00 49.19  ? 71  THR A CG2   1 
ATOM   17464 N  N     . PHE F  1 72  ? 57.990  -30.443 17.627  1.00 55.53  ? 72  PHE A N     1 
ATOM   17465 C  CA    . PHE F  1 72  ? 57.318  -31.594 18.209  1.00 56.94  ? 72  PHE A CA    1 
ATOM   17466 C  C     . PHE F  1 72  ? 56.172  -32.081 17.322  1.00 58.88  ? 72  PHE A C     1 
ATOM   17467 O  O     . PHE F  1 72  ? 55.617  -33.147 17.580  1.00 64.00  ? 72  PHE A O     1 
ATOM   17468 C  CB    . PHE F  1 72  ? 56.806  -31.249 19.608  1.00 56.35  ? 72  PHE A CB    1 
ATOM   17469 C  CG    . PHE F  1 72  ? 57.895  -30.989 20.617  1.00 54.53  ? 72  PHE A CG    1 
ATOM   17470 C  CD1   . PHE F  1 72  ? 58.113  -29.714 21.112  1.00 53.34  ? 72  PHE A CD1   1 
ATOM   17471 C  CD2   . PHE F  1 72  ? 58.700  -32.020 21.075  1.00 52.68  ? 72  PHE A CD2   1 
ATOM   17472 C  CE1   . PHE F  1 72  ? 59.116  -29.476 22.037  1.00 51.20  ? 72  PHE A CE1   1 
ATOM   17473 C  CE2   . PHE F  1 72  ? 59.701  -31.778 22.003  1.00 52.64  ? 72  PHE A CE2   1 
ATOM   17474 C  CZ    . PHE F  1 72  ? 59.909  -30.506 22.478  1.00 50.81  ? 72  PHE A CZ    1 
ATOM   17475 N  N     . GLU F  1 73  ? 55.824  -31.315 16.279  1.00 58.93  ? 73  GLU A N     1 
ATOM   17476 C  CA    . GLU F  1 73  ? 54.732  -31.683 15.391  1.00 59.49  ? 73  GLU A CA    1 
ATOM   17477 C  C     . GLU F  1 73  ? 55.111  -31.382 13.943  1.00 57.06  ? 73  GLU A C     1 
ATOM   17478 O  O     . GLU F  1 73  ? 55.380  -32.306 13.179  1.00 58.03  ? 73  GLU A O     1 
ATOM   17479 C  CB    . GLU F  1 73  ? 53.446  -30.977 15.824  1.00 62.05  ? 73  GLU A CB    1 
ATOM   17480 C  CG    . GLU F  1 73  ? 52.670  -31.754 16.873  1.00 65.55  ? 73  GLU A CG    1 
ATOM   17481 C  CD    . GLU F  1 73  ? 51.589  -30.980 17.607  1.00 67.53  ? 73  GLU A CD    1 
ATOM   17482 O  OE1   . GLU F  1 73  ? 51.471  -29.754 17.383  1.00 68.14  ? 73  GLU A OE1   1 
ATOM   17483 O  OE2   . GLU F  1 73  ? 50.869  -31.608 18.409  1.00 67.73  ? 73  GLU A OE2   1 
ATOM   17484 N  N     . GLU F  1 74  ? 55.118  -30.095 13.574  1.00 55.68  ? 74  GLU A N     1 
ATOM   17485 C  CA    . GLU F  1 74  ? 55.501  -29.673 12.235  1.00 57.43  ? 74  GLU A CA    1 
ATOM   17486 C  C     . GLU F  1 74  ? 56.770  -30.411 11.809  1.00 55.88  ? 74  GLU A C     1 
ATOM   17487 O  O     . GLU F  1 74  ? 57.752  -30.438 12.545  1.00 55.61  ? 74  GLU A O     1 
ATOM   17488 C  CB    . GLU F  1 74  ? 55.706  -28.154 12.186  1.00 60.93  ? 74  GLU A CB    1 
ATOM   17489 C  CG    . GLU F  1 74  ? 54.478  -27.377 11.732  1.00 64.40  ? 74  GLU A CG    1 
ATOM   17490 C  CD    . GLU F  1 74  ? 54.572  -25.865 11.881  1.00 69.03  ? 74  GLU A CD    1 
ATOM   17491 O  OE1   . GLU F  1 74  ? 54.701  -25.168 10.850  1.00 73.14  ? 74  GLU A OE1   1 
ATOM   17492 O  OE2   . GLU F  1 74  ? 54.497  -25.381 13.026  1.00 72.17  ? 74  GLU A OE2   1 
ATOM   17493 N  N     . SER F  1 75  ? 56.742  -31.021 10.618  1.00 53.51  ? 75  SER A N     1 
ATOM   17494 C  CA    . SER F  1 75  ? 57.917  -31.697 10.091  1.00 52.44  ? 75  SER A CA    1 
ATOM   17495 C  C     . SER F  1 75  ? 58.931  -30.655 9.623   1.00 51.39  ? 75  SER A C     1 
ATOM   17496 O  O     . SER F  1 75  ? 58.568  -29.510 9.361   1.00 48.55  ? 75  SER A O     1 
ATOM   17497 C  CB    . SER F  1 75  ? 57.565  -32.651 8.975   1.00 50.52  ? 75  SER A CB    1 
ATOM   17498 O  OG    . SER F  1 75  ? 57.388  -31.956 7.748   1.00 51.79  ? 75  SER A OG    1 
ATOM   17499 N  N     . PRO F  1 76  ? 60.233  -31.013 9.534   1.00 52.18  ? 76  PRO A N     1 
ATOM   17500 C  CA    . PRO F  1 76  ? 61.246  -30.134 8.944   1.00 51.56  ? 76  PRO A CA    1 
ATOM   17501 C  C     . PRO F  1 76  ? 60.920  -29.593 7.554   1.00 49.90  ? 76  PRO A C     1 
ATOM   17502 O  O     . PRO F  1 76  ? 61.119  -28.410 7.295   1.00 49.90  ? 76  PRO A O     1 
ATOM   17503 C  CB    . PRO F  1 76  ? 62.485  -31.039 8.885   1.00 52.13  ? 76  PRO A CB    1 
ATOM   17504 C  CG    . PRO F  1 76  ? 62.308  -31.965 10.067  1.00 51.51  ? 76  PRO A CG    1 
ATOM   17505 C  CD    . PRO F  1 76  ? 60.818  -32.246 10.090  1.00 52.49  ? 76  PRO A CD    1 
ATOM   17506 N  N     . LEU F  1 77  ? 60.417  -30.458 6.666   1.00 51.83  ? 77  LEU A N     1 
ATOM   17507 C  CA    . LEU F  1 77  ? 60.127  -30.063 5.294   1.00 53.75  ? 77  LEU A CA    1 
ATOM   17508 C  C     . LEU F  1 77  ? 59.055  -28.974 5.266   1.00 54.32  ? 77  LEU A C     1 
ATOM   17509 O  O     . LEU F  1 77  ? 59.196  -27.995 4.538   1.00 54.01  ? 77  LEU A O     1 
ATOM   17510 C  CB    . LEU F  1 77  ? 59.690  -31.287 4.482   1.00 52.58  ? 77  LEU A CB    1 
ATOM   17511 N  N     . ASP F  1 78  ? 57.997  -29.141 6.071   1.00 57.24  ? 78  ASP A N     1 
ATOM   17512 C  CA    . ASP F  1 78  ? 56.882  -28.204 6.083   1.00 59.42  ? 78  ASP A CA    1 
ATOM   17513 C  C     . ASP F  1 78  ? 57.314  -26.858 6.668   1.00 54.64  ? 78  ASP A C     1 
ATOM   17514 O  O     . ASP F  1 78  ? 56.823  -25.815 6.240   1.00 51.31  ? 78  ASP A O     1 
ATOM   17515 C  CB    . ASP F  1 78  ? 55.685  -28.777 6.846   1.00 63.37  ? 78  ASP A CB    1 
ATOM   17516 C  CG    . ASP F  1 78  ? 55.083  -30.014 6.202   1.00 69.09  ? 78  ASP A CG    1 
ATOM   17517 O  OD1   . ASP F  1 78  ? 54.737  -29.944 5.001   1.00 71.64  ? 78  ASP A OD1   1 
ATOM   17518 O  OD2   . ASP F  1 78  ? 54.952  -31.036 6.910   1.00 74.23  ? 78  ASP A OD2   1 
ATOM   17519 N  N     . ILE F  1 79  ? 58.230  -26.891 7.644   1.00 53.15  ? 79  ILE A N     1 
ATOM   17520 C  CA    . ILE F  1 79  ? 58.776  -25.684 8.249   1.00 53.29  ? 79  ILE A CA    1 
ATOM   17521 C  C     . ILE F  1 79  ? 59.501  -24.859 7.186   1.00 50.95  ? 79  ILE A C     1 
ATOM   17522 O  O     . ILE F  1 79  ? 59.250  -23.663 7.054   1.00 51.58  ? 79  ILE A O     1 
ATOM   17523 C  CB    . ILE F  1 79  ? 59.693  -26.040 9.437   1.00 55.15  ? 79  ILE A CB    1 
ATOM   17524 C  CG1   . ILE F  1 79  ? 58.880  -26.564 10.625  1.00 56.91  ? 79  ILE A CG1   1 
ATOM   17525 C  CG2   . ILE F  1 79  ? 60.566  -24.857 9.833   1.00 55.07  ? 79  ILE A CG2   1 
ATOM   17526 C  CD1   . ILE F  1 79  ? 59.677  -27.405 11.596  1.00 59.71  ? 79  ILE A CD1   1 
ATOM   17527 N  N     . LEU F  1 80  ? 60.394  -25.507 6.431   1.00 51.54  ? 80  LEU A N     1 
ATOM   17528 C  CA    . LEU F  1 80  ? 61.119  -24.851 5.352   1.00 53.10  ? 80  LEU A CA    1 
ATOM   17529 C  C     . LEU F  1 80  ? 60.142  -24.349 4.291   1.00 51.84  ? 80  LEU A C     1 
ATOM   17530 O  O     . LEU F  1 80  ? 60.338  -23.284 3.711   1.00 52.20  ? 80  LEU A O     1 
ATOM   17531 C  CB    . LEU F  1 80  ? 62.122  -25.841 4.751   1.00 54.15  ? 80  LEU A CB    1 
ATOM   17532 C  CG    . LEU F  1 80  ? 63.282  -26.231 5.666   1.00 56.98  ? 80  LEU A CG    1 
ATOM   17533 C  CD1   . LEU F  1 80  ? 64.221  -27.210 4.975   1.00 58.05  ? 80  LEU A CD1   1 
ATOM   17534 C  CD2   . LEU F  1 80  ? 64.045  -24.998 6.126   1.00 56.79  ? 80  LEU A CD2   1 
ATOM   17535 N  N     . ARG F  1 81  ? 59.088  -25.131 4.050   1.00 52.44  ? 81  ARG A N     1 
ATOM   17536 C  CA    . ARG F  1 81  ? 58.099  -24.811 3.037   1.00 55.06  ? 81  ARG A CA    1 
ATOM   17537 C  C     . ARG F  1 81  ? 57.293  -23.592 3.481   1.00 51.72  ? 81  ARG A C     1 
ATOM   17538 O  O     . ARG F  1 81  ? 57.083  -22.671 2.698   1.00 50.63  ? 81  ARG A O     1 
ATOM   17539 C  CB    . ARG F  1 81  ? 57.219  -26.039 2.792   1.00 60.57  ? 81  ARG A CB    1 
ATOM   17540 C  CG    . ARG F  1 81  ? 56.724  -26.178 1.362   1.00 65.63  ? 81  ARG A CG    1 
ATOM   17541 C  CD    . ARG F  1 81  ? 56.632  -27.633 0.942   1.00 68.55  ? 81  ARG A CD    1 
ATOM   17542 N  NE    . ARG F  1 81  ? 55.936  -27.738 -0.330  1.00 71.90  ? 81  ARG A NE    1 
ATOM   17543 C  CZ    . ARG F  1 81  ? 54.625  -27.595 -0.478  1.00 75.00  ? 81  ARG A CZ    1 
ATOM   17544 N  NH1   . ARG F  1 81  ? 53.835  -27.600 0.582   1.00 76.45  ? 81  ARG A NH1   1 
ATOM   17545 N  NH2   . ARG F  1 81  ? 54.104  -27.490 -1.687  1.00 78.30  ? 81  ARG A NH2   1 
ATOM   17546 N  N     . ASN F  1 82  ? 56.879  -23.588 4.753   1.00 48.59  ? 82  ASN A N     1 
ATOM   17547 C  CA    . ASN F  1 82  ? 56.075  -22.510 5.307   1.00 48.99  ? 82  ASN A CA    1 
ATOM   17548 C  C     . ASN F  1 82  ? 56.876  -21.208 5.343   1.00 48.97  ? 82  ASN A C     1 
ATOM   17549 O  O     . ASN F  1 82  ? 56.317  -20.133 5.133   1.00 44.75  ? 82  ASN A O     1 
ATOM   17550 C  CB    . ASN F  1 82  ? 55.522  -22.898 6.681   1.00 49.12  ? 82  ASN A CB    1 
ATOM   17551 C  CG    . ASN F  1 82  ? 54.552  -24.060 6.601   1.00 48.54  ? 82  ASN A CG    1 
ATOM   17552 O  OD1   . ASN F  1 82  ? 54.071  -24.396 5.521   1.00 51.69  ? 82  ASN A OD1   1 
ATOM   17553 N  ND2   . ASN F  1 82  ? 54.260  -24.684 7.729   1.00 46.96  ? 82  ASN A ND2   1 
ATOM   17554 N  N     . ALA F  1 83  ? 58.189  -21.320 5.583   1.00 51.02  ? 83  ALA A N     1 
ATOM   17555 C  CA    . ALA F  1 83  ? 59.068  -20.164 5.678   1.00 50.64  ? 83  ALA A CA    1 
ATOM   17556 C  C     . ALA F  1 83  ? 59.322  -19.544 4.304   1.00 51.74  ? 83  ALA A C     1 
ATOM   17557 O  O     . ALA F  1 83  ? 59.657  -18.364 4.218   1.00 51.56  ? 83  ALA A O     1 
ATOM   17558 C  CB    . ALA F  1 83  ? 60.364  -20.571 6.330   1.00 51.04  ? 83  ALA A CB    1 
ATOM   17559 N  N     . ALA F  1 84  ? 59.147  -20.332 3.235   1.00 53.29  ? 84  ALA A N     1 
ATOM   17560 C  CA    . ALA F  1 84  ? 59.518  -19.908 1.893   1.00 54.91  ? 84  ALA A CA    1 
ATOM   17561 C  C     . ALA F  1 84  ? 58.622  -18.772 1.401   1.00 55.58  ? 84  ALA A C     1 
ATOM   17562 O  O     . ALA F  1 84  ? 58.854  -18.242 0.318   1.00 59.48  ? 84  ALA A O     1 
ATOM   17563 C  CB    . ALA F  1 84  ? 59.470  -21.085 0.946   1.00 55.42  ? 84  ALA A CB    1 
ATOM   17564 N  N     . SER F  1 85  ? 57.612  -18.396 2.198   1.00 57.20  ? 85  SER A N     1 
ATOM   17565 C  CA    . SER F  1 85  ? 56.757  -17.263 1.878   1.00 56.22  ? 85  SER A CA    1 
ATOM   17566 C  C     . SER F  1 85  ? 57.382  -15.938 2.324   1.00 56.27  ? 85  SER A C     1 
ATOM   17567 O  O     . SER F  1 85  ? 56.791  -14.887 2.084   1.00 58.52  ? 85  SER A O     1 
ATOM   17568 C  CB    . SER F  1 85  ? 55.388  -17.446 2.484   1.00 56.14  ? 85  SER A CB    1 
ATOM   17569 O  OG    . SER F  1 85  ? 55.418  -17.288 3.898   1.00 57.46  ? 85  SER A OG    1 
ATOM   17570 N  N     . PHE F  1 86  ? 58.561  -15.980 2.967   1.00 55.06  ? 86  PHE A N     1 
ATOM   17571 C  CA    . PHE F  1 86  ? 59.189  -14.783 3.515   1.00 57.51  ? 86  PHE A CA    1 
ATOM   17572 C  C     . PHE F  1 86  ? 60.480  -14.405 2.780   1.00 61.34  ? 86  PHE A C     1 
ATOM   17573 O  O     . PHE F  1 86  ? 61.084  -13.378 3.087   1.00 64.26  ? 86  PHE A O     1 
ATOM   17574 C  CB    . PHE F  1 86  ? 59.500  -14.967 5.004   1.00 54.87  ? 86  PHE A CB    1 
ATOM   17575 C  CG    . PHE F  1 86  ? 58.293  -15.045 5.905   1.00 52.96  ? 86  PHE A CG    1 
ATOM   17576 C  CD1   . PHE F  1 86  ? 58.172  -16.060 6.840   1.00 53.66  ? 86  PHE A CD1   1 
ATOM   17577 C  CD2   . PHE F  1 86  ? 57.282  -14.101 5.823   1.00 50.59  ? 86  PHE A CD2   1 
ATOM   17578 C  CE1   . PHE F  1 86  ? 57.063  -16.133 7.667   1.00 53.48  ? 86  PHE A CE1   1 
ATOM   17579 C  CE2   . PHE F  1 86  ? 56.176  -14.175 6.653   1.00 51.64  ? 86  PHE A CE2   1 
ATOM   17580 C  CZ    . PHE F  1 86  ? 56.067  -15.193 7.570   1.00 52.69  ? 86  PHE A CZ    1 
ATOM   17581 N  N     . GLY F  1 87  ? 60.930  -15.228 1.829   1.00 61.83  ? 87  GLY A N     1 
ATOM   17582 C  CA    . GLY F  1 87  ? 62.164  -14.936 1.115   1.00 64.72  ? 87  GLY A CA    1 
ATOM   17583 C  C     . GLY F  1 87  ? 63.418  -15.296 1.913   1.00 65.49  ? 87  GLY A C     1 
ATOM   17584 O  O     . GLY F  1 87  ? 64.528  -15.016 1.470   1.00 62.84  ? 87  GLY A O     1 
ATOM   17585 N  N     . TRP F  1 88  ? 63.239  -15.918 3.086   1.00 67.41  ? 88  TRP A N     1 
ATOM   17586 C  CA    . TRP F  1 88  ? 64.348  -16.480 3.838   1.00 64.84  ? 88  TRP A CA    1 
ATOM   17587 C  C     . TRP F  1 88  ? 64.822  -17.747 3.134   1.00 67.42  ? 88  TRP A C     1 
ATOM   17588 O  O     . TRP F  1 88  ? 64.061  -18.704 3.000   1.00 66.84  ? 88  TRP A O     1 
ATOM   17589 C  CB    . TRP F  1 88  ? 63.927  -16.812 5.277   1.00 61.39  ? 88  TRP A CB    1 
ATOM   17590 C  CG    . TRP F  1 88  ? 63.315  -15.671 6.044   1.00 58.19  ? 88  TRP A CG    1 
ATOM   17591 C  CD1   . TRP F  1 88  ? 63.502  -14.335 5.851   1.00 56.28  ? 88  TRP A CD1   1 
ATOM   17592 C  CD2   . TRP F  1 88  ? 62.370  -15.793 7.128   1.00 56.25  ? 88  TRP A CD2   1 
ATOM   17593 N  NE1   . TRP F  1 88  ? 62.757  -13.618 6.749   1.00 54.64  ? 88  TRP A NE1   1 
ATOM   17594 C  CE2   . TRP F  1 88  ? 62.049  -14.483 7.541   1.00 54.47  ? 88  TRP A CE2   1 
ATOM   17595 C  CE3   . TRP F  1 88  ? 61.775  -16.875 7.786   1.00 56.71  ? 88  TRP A CE3   1 
ATOM   17596 C  CZ2   . TRP F  1 88  ? 61.157  -14.232 8.581   1.00 54.93  ? 88  TRP A CZ2   1 
ATOM   17597 C  CZ3   . TRP F  1 88  ? 60.892  -16.624 8.814   1.00 55.48  ? 88  TRP A CZ3   1 
ATOM   17598 C  CH2   . TRP F  1 88  ? 60.588  -15.320 9.203   1.00 55.39  ? 88  TRP A CH2   1 
ATOM   17599 N  N     . ASN F  1 89  ? 66.081  -17.747 2.689   1.00 69.16  ? 89  ASN A N     1 
ATOM   17600 C  CA    . ASN F  1 89  ? 66.677  -18.935 2.103   1.00 71.21  ? 89  ASN A CA    1 
ATOM   17601 C  C     . ASN F  1 89  ? 67.158  -19.843 3.232   1.00 66.88  ? 89  ASN A C     1 
ATOM   17602 O  O     . ASN F  1 89  ? 68.350  -19.888 3.519   1.00 68.41  ? 89  ASN A O     1 
ATOM   17603 C  CB    . ASN F  1 89  ? 67.808  -18.575 1.135   1.00 74.73  ? 89  ASN A CB    1 
ATOM   17604 N  N     . LEU F  1 90  ? 66.218  -20.552 3.870   1.00 63.29  ? 90  LEU A N     1 
ATOM   17605 C  CA    . LEU F  1 90  ? 66.537  -21.415 4.997   1.00 62.38  ? 90  LEU A CA    1 
ATOM   17606 C  C     . LEU F  1 90  ? 67.126  -22.732 4.495   1.00 61.65  ? 90  LEU A C     1 
ATOM   17607 O  O     . LEU F  1 90  ? 67.895  -23.373 5.208   1.00 63.26  ? 90  LEU A O     1 
ATOM   17608 C  CB    . LEU F  1 90  ? 65.275  -21.673 5.831   1.00 59.86  ? 90  LEU A CB    1 
ATOM   17609 C  CG    . LEU F  1 90  ? 64.604  -20.455 6.469   1.00 58.14  ? 90  LEU A CG    1 
ATOM   17610 C  CD1   . LEU F  1 90  ? 63.525  -20.894 7.446   1.00 57.99  ? 90  LEU A CD1   1 
ATOM   17611 C  CD2   . LEU F  1 90  ? 65.607  -19.560 7.181   1.00 58.90  ? 90  LEU A CD2   1 
ATOM   17612 N  N     . GLN F  1 91  ? 66.752  -23.135 3.275   1.00 63.70  ? 91  GLN A N     1 
ATOM   17613 C  CA    . GLN F  1 91  ? 67.228  -24.387 2.704   1.00 65.28  ? 91  GLN A CA    1 
ATOM   17614 C  C     . GLN F  1 91  ? 68.752  -24.358 2.605   1.00 61.47  ? 91  GLN A C     1 
ATOM   17615 O  O     . GLN F  1 91  ? 69.415  -25.326 2.968   1.00 61.89  ? 91  GLN A O     1 
ATOM   17616 C  CB    . GLN F  1 91  ? 66.588  -24.637 1.335   1.00 64.20  ? 91  GLN A CB    1 
ATOM   17617 N  N     . GLU F  1 92  ? 69.288  -23.231 2.124   1.00 59.69  ? 92  GLU A N     1 
ATOM   17618 C  CA    . GLU F  1 92  ? 70.723  -23.037 1.994   1.00 60.48  ? 92  GLU A CA    1 
ATOM   17619 C  C     . GLU F  1 92  ? 71.372  -22.993 3.377   1.00 60.77  ? 92  GLU A C     1 
ATOM   17620 O  O     . GLU F  1 92  ? 72.483  -23.490 3.559   1.00 61.46  ? 92  GLU A O     1 
ATOM   17621 C  CB    . GLU F  1 92  ? 71.013  -21.751 1.214   1.00 59.85  ? 92  GLU A CB    1 
ATOM   17622 N  N     . MET F  1 93  ? 70.671  -22.395 4.347   1.00 60.09  ? 93  MET A N     1 
ATOM   17623 C  CA    . MET F  1 93  ? 71.203  -22.241 5.691   1.00 59.93  ? 93  MET A CA    1 
ATOM   17624 C  C     . MET F  1 93  ? 71.279  -23.604 6.380   1.00 58.29  ? 93  MET A C     1 
ATOM   17625 O  O     . MET F  1 93  ? 72.166  -23.827 7.201   1.00 60.32  ? 93  MET A O     1 
ATOM   17626 C  CB    . MET F  1 93  ? 70.348  -21.268 6.509   1.00 59.00  ? 93  MET A CB    1 
ATOM   17627 C  CG    . MET F  1 93  ? 70.420  -19.841 5.975   1.00 61.16  ? 93  MET A CG    1 
ATOM   17628 S  SD    . MET F  1 93  ? 69.593  -18.545 6.958   1.00 61.68  ? 93  MET A SD    1 
ATOM   17629 C  CE    . MET F  1 93  ? 68.794  -19.515 8.233   1.00 62.99  ? 93  MET A CE    1 
ATOM   17630 N  N     . VAL F  1 94  ? 70.368  -24.518 6.021   1.00 57.82  ? 94  VAL A N     1 
ATOM   17631 C  CA    . VAL F  1 94  ? 70.433  -25.896 6.485   1.00 60.00  ? 94  VAL A CA    1 
ATOM   17632 C  C     . VAL F  1 94  ? 71.603  -26.614 5.811   1.00 59.41  ? 94  VAL A C     1 
ATOM   17633 O  O     . VAL F  1 94  ? 72.366  -27.308 6.478   1.00 61.82  ? 94  VAL A O     1 
ATOM   17634 C  CB    . VAL F  1 94  ? 69.103  -26.638 6.250   1.00 61.69  ? 94  VAL A CB    1 
ATOM   17635 C  CG1   . VAL F  1 94  ? 69.245  -28.144 6.427   1.00 61.95  ? 94  VAL A CG1   1 
ATOM   17636 C  CG2   . VAL F  1 94  ? 68.000  -26.098 7.147   1.00 62.29  ? 94  VAL A CG2   1 
ATOM   17637 N  N     . GLU F  1 95  ? 71.744  -26.442 4.492   1.00 59.88  ? 95  GLU A N     1 
ATOM   17638 C  CA    . GLU F  1 95  ? 72.814  -27.085 3.741   1.00 64.34  ? 95  GLU A CA    1 
ATOM   17639 C  C     . GLU F  1 95  ? 74.180  -26.726 4.332   1.00 65.11  ? 95  GLU A C     1 
ATOM   17640 O  O     . GLU F  1 95  ? 75.047  -27.591 4.442   1.00 64.15  ? 95  GLU A O     1 
ATOM   17641 C  CB    . GLU F  1 95  ? 72.738  -26.696 2.262   1.00 63.75  ? 95  GLU A CB    1 
ATOM   17642 N  N     . GLN F  1 96  ? 74.348  -25.458 4.737   1.00 64.88  ? 96  GLN A N     1 
ATOM   17643 C  CA    . GLN F  1 96  ? 75.621  -24.936 5.215   1.00 64.80  ? 96  GLN A CA    1 
ATOM   17644 C  C     . GLN F  1 96  ? 75.833  -25.201 6.708   1.00 63.05  ? 96  GLN A C     1 
ATOM   17645 O  O     . GLN F  1 96  ? 76.811  -24.719 7.273   1.00 62.10  ? 96  GLN A O     1 
ATOM   17646 C  CB    . GLN F  1 96  ? 75.694  -23.435 4.920   1.00 69.81  ? 96  GLN A CB    1 
ATOM   17647 C  CG    . GLN F  1 96  ? 76.055  -23.124 3.474   1.00 74.56  ? 96  GLN A CG    1 
ATOM   17648 C  CD    . GLN F  1 96  ? 75.282  -21.951 2.924   1.00 81.24  ? 96  GLN A CD    1 
ATOM   17649 O  OE1   . GLN F  1 96  ? 75.336  -20.842 3.454   1.00 87.82  ? 96  GLN A OE1   1 
ATOM   17650 N  NE2   . GLN F  1 96  ? 74.542  -22.192 1.852   1.00 84.79  ? 96  GLN A NE2   1 
ATOM   17651 N  N     . ASP F  1 97  ? 74.925  -25.956 7.346   1.00 63.03  ? 97  ASP A N     1 
ATOM   17652 C  CA    . ASP F  1 97  ? 75.080  -26.382 8.732   1.00 62.65  ? 97  ASP A CA    1 
ATOM   17653 C  C     . ASP F  1 97  ? 75.011  -25.180 9.676   1.00 58.13  ? 97  ASP A C     1 
ATOM   17654 O  O     . ASP F  1 97  ? 75.662  -25.171 10.720  1.00 57.36  ? 97  ASP A O     1 
ATOM   17655 C  CB    . ASP F  1 97  ? 76.379  -27.175 8.932   1.00 66.72  ? 97  ASP A CB    1 
ATOM   17656 C  CG    . ASP F  1 97  ? 76.487  -28.444 8.101   1.00 69.45  ? 97  ASP A CG    1 
ATOM   17657 O  OD1   . ASP F  1 97  ? 75.440  -28.932 7.623   1.00 70.17  ? 97  ASP A OD1   1 
ATOM   17658 O  OD2   . ASP F  1 97  ? 77.623  -28.933 7.928   1.00 71.22  ? 97  ASP A OD2   1 
ATOM   17659 N  N     . LYS F  1 98  ? 74.198  -24.181 9.304   1.00 54.65  ? 98  LYS A N     1 
ATOM   17660 C  CA    . LYS F  1 98  ? 73.986  -22.983 10.103  1.00 52.88  ? 98  LYS A CA    1 
ATOM   17661 C  C     . LYS F  1 98  ? 72.675  -23.115 10.879  1.00 49.43  ? 98  LYS A C     1 
ATOM   17662 O  O     . LYS F  1 98  ? 72.592  -22.713 12.037  1.00 48.76  ? 98  LYS A O     1 
ATOM   17663 C  CB    . LYS F  1 98  ? 73.976  -21.752 9.192   1.00 55.75  ? 98  LYS A CB    1 
ATOM   17664 C  CG    . LYS F  1 98  ? 75.292  -21.467 8.479   1.00 59.46  ? 98  LYS A CG    1 
ATOM   17665 C  CD    . LYS F  1 98  ? 76.229  -20.557 9.252   1.00 63.73  ? 98  LYS A CD    1 
ATOM   17666 C  CE    . LYS F  1 98  ? 77.696  -20.874 9.041   1.00 67.44  ? 98  LYS A CE    1 
ATOM   17667 N  NZ    . LYS F  1 98  ? 78.176  -21.909 9.990   1.00 69.45  ? 98  LYS A NZ    1 
ATOM   17668 N  N     . LEU F  1 99  ? 71.646  -23.663 10.219  1.00 45.84  ? 99  LEU A N     1 
ATOM   17669 C  CA    . LEU F  1 99  ? 70.399  -24.024 10.871  1.00 44.18  ? 99  LEU A CA    1 
ATOM   17670 C  C     . LEU F  1 99  ? 70.297  -25.546 10.926  1.00 45.81  ? 99  LEU A C     1 
ATOM   17671 O  O     . LEU F  1 99  ? 70.633  -26.224 9.958   1.00 52.19  ? 99  LEU A O     1 
ATOM   17672 C  CB    . LEU F  1 99  ? 69.232  -23.416 10.083  1.00 41.14  ? 99  LEU A CB    1 
ATOM   17673 C  CG    . LEU F  1 99  ? 67.834  -23.775 10.585  1.00 39.60  ? 99  LEU A CG    1 
ATOM   17674 C  CD1   . LEU F  1 99  ? 67.543  -23.106 11.917  1.00 40.28  ? 99  LEU A CD1   1 
ATOM   17675 C  CD2   . LEU F  1 99  ? 66.774  -23.391 9.569   1.00 40.70  ? 99  LEU A CD2   1 
ATOM   17676 N  N     . PHE F  1 100 ? 69.845  -26.072 12.070  1.00 43.95  ? 100 PHE A N     1 
ATOM   17677 C  CA    . PHE F  1 100 ? 69.502  -27.478 12.197  1.00 43.34  ? 100 PHE A CA    1 
ATOM   17678 C  C     . PHE F  1 100 ? 68.123  -27.599 12.834  1.00 44.94  ? 100 PHE A C     1 
ATOM   17679 O  O     . PHE F  1 100 ? 67.898  -27.077 13.923  1.00 46.91  ? 100 PHE A O     1 
ATOM   17680 C  CB    . PHE F  1 100 ? 70.528  -28.231 13.043  1.00 43.84  ? 100 PHE A CB    1 
ATOM   17681 C  CG    . PHE F  1 100 ? 70.136  -29.649 13.384  1.00 43.69  ? 100 PHE A CG    1 
ATOM   17682 C  CD1   . PHE F  1 100 ? 70.145  -30.643 12.416  1.00 43.51  ? 100 PHE A CD1   1 
ATOM   17683 C  CD2   . PHE F  1 100 ? 69.744  -29.988 14.671  1.00 44.12  ? 100 PHE A CD2   1 
ATOM   17684 C  CE1   . PHE F  1 100 ? 69.783  -31.945 12.730  1.00 42.66  ? 100 PHE A CE1   1 
ATOM   17685 C  CE2   . PHE F  1 100 ? 69.386  -31.290 14.985  1.00 45.16  ? 100 PHE A CE2   1 
ATOM   17686 C  CZ    . PHE F  1 100 ? 69.403  -32.266 14.014  1.00 45.18  ? 100 PHE A CZ    1 
ATOM   17687 N  N     . ILE F  1 101 ? 67.217  -28.293 12.138  1.00 44.78  ? 101 ILE A N     1 
ATOM   17688 C  CA    . ILE F  1 101 ? 65.883  -28.560 12.641  1.00 45.88  ? 101 ILE A CA    1 
ATOM   17689 C  C     . ILE F  1 101 ? 65.898  -29.937 13.297  1.00 48.36  ? 101 ILE A C     1 
ATOM   17690 O  O     . ILE F  1 101 ? 66.075  -30.942 12.610  1.00 45.35  ? 101 ILE A O     1 
ATOM   17691 C  CB    . ILE F  1 101 ? 64.839  -28.469 11.511  1.00 45.20  ? 101 ILE A CB    1 
ATOM   17692 C  CG1   . ILE F  1 101 ? 65.025  -27.200 10.674  1.00 43.97  ? 101 ILE A CG1   1 
ATOM   17693 C  CG2   . ILE F  1 101 ? 63.430  -28.578 12.081  1.00 45.01  ? 101 ILE A CG2   1 
ATOM   17694 C  CD1   . ILE F  1 101 ? 64.024  -27.043 9.559   1.00 45.16  ? 101 ILE A CD1   1 
ATOM   17695 N  N     . LEU F  1 102 ? 65.739  -29.953 14.628  1.00 51.86  ? 102 LEU A N     1 
ATOM   17696 C  CA    . LEU F  1 102 ? 65.712  -31.182 15.401  1.00 52.22  ? 102 LEU A CA    1 
ATOM   17697 C  C     . LEU F  1 102 ? 64.270  -31.668 15.495  1.00 53.17  ? 102 LEU A C     1 
ATOM   17698 O  O     . LEU F  1 102 ? 63.444  -31.038 16.150  1.00 51.21  ? 102 LEU A O     1 
ATOM   17699 C  CB    . LEU F  1 102 ? 66.306  -30.916 16.787  1.00 55.22  ? 102 LEU A CB    1 
ATOM   17700 C  CG    . LEU F  1 102 ? 66.284  -32.098 17.755  1.00 60.19  ? 102 LEU A CG    1 
ATOM   17701 C  CD1   . LEU F  1 102 ? 67.189  -33.222 17.276  1.00 63.96  ? 102 LEU A CD1   1 
ATOM   17702 C  CD2   . LEU F  1 102 ? 66.693  -31.654 19.150  1.00 61.95  ? 102 LEU A CD2   1 
ATOM   17703 N  N     . ASP F  1 103 ? 63.986  -32.786 14.817  1.00 56.69  ? 103 ASP A N     1 
ATOM   17704 C  CA    . ASP F  1 103 ? 62.658  -33.373 14.787  1.00 57.72  ? 103 ASP A CA    1 
ATOM   17705 C  C     . ASP F  1 103 ? 62.466  -34.203 16.054  1.00 55.23  ? 103 ASP A C     1 
ATOM   17706 O  O     . ASP F  1 103 ? 63.050  -35.273 16.187  1.00 53.76  ? 103 ASP A O     1 
ATOM   17707 C  CB    . ASP F  1 103 ? 62.467  -34.204 13.514  1.00 60.03  ? 103 ASP A CB    1 
ATOM   17708 C  CG    . ASP F  1 103 ? 61.040  -34.667 13.261  1.00 64.74  ? 103 ASP A CG    1 
ATOM   17709 O  OD1   . ASP F  1 103 ? 60.142  -34.269 14.032  1.00 67.58  ? 103 ASP A OD1   1 
ATOM   17710 O  OD2   . ASP F  1 103 ? 60.837  -35.427 12.291  1.00 65.57  ? 103 ASP A OD2   1 
ATOM   17711 N  N     . ALA F  1 104 ? 61.653  -33.688 16.982  1.00 56.15  ? 104 ALA A N     1 
ATOM   17712 C  CA    . ALA F  1 104 ? 61.378  -34.361 18.241  1.00 57.14  ? 104 ALA A CA    1 
ATOM   17713 C  C     . ALA F  1 104 ? 59.907  -34.767 18.303  1.00 59.30  ? 104 ALA A C     1 
ATOM   17714 O  O     . ALA F  1 104 ? 59.349  -34.915 19.388  1.00 60.70  ? 104 ALA A O     1 
ATOM   17715 C  CB    . ALA F  1 104 ? 61.754  -33.459 19.392  1.00 56.37  ? 104 ALA A CB    1 
ATOM   17716 N  N     . SER F  1 105 ? 59.289  -34.955 17.131  1.00 61.56  ? 105 SER A N     1 
ATOM   17717 C  CA    . SER F  1 105 ? 57.937  -35.481 17.052  1.00 64.88  ? 105 SER A CA    1 
ATOM   17718 C  C     . SER F  1 105 ? 57.961  -36.992 17.282  1.00 70.23  ? 105 SER A C     1 
ATOM   17719 O  O     . SER F  1 105 ? 58.993  -37.632 17.087  1.00 67.06  ? 105 SER A O     1 
ATOM   17720 C  CB    . SER F  1 105 ? 57.301  -35.137 15.730  1.00 64.15  ? 105 SER A CB    1 
ATOM   17721 O  OG    . SER F  1 105 ? 57.985  -35.768 14.660  1.00 63.68  ? 105 SER A OG    1 
ATOM   17722 N  N     . PRO F  1 106 ? 56.839  -37.613 17.717  1.00 79.47  ? 106 PRO A N     1 
ATOM   17723 C  CA    . PRO F  1 106 ? 56.771  -39.069 17.861  1.00 83.27  ? 106 PRO A CA    1 
ATOM   17724 C  C     . PRO F  1 106 ? 56.856  -39.803 16.511  1.00 79.87  ? 106 PRO A C     1 
ATOM   17725 O  O     . PRO F  1 106 ? 56.277  -39.301 15.562  1.00 73.37  ? 106 PRO A O     1 
ATOM   17726 C  CB    . PRO F  1 106 ? 55.406  -39.324 18.524  1.00 85.08  ? 106 PRO A CB    1 
ATOM   17727 C  CG    . PRO F  1 106 ? 54.981  -37.971 19.073  1.00 85.55  ? 106 PRO A CG    1 
ATOM   17728 C  CD    . PRO F  1 106 ? 55.589  -36.955 18.129  1.00 81.64  ? 106 PRO A CD    1 
ATOM   17729 N  N     . LEU F  1 119 ? 62.189  -35.974 28.997  1.00 73.44  ? 119 LEU A N     1 
ATOM   17730 C  CA    . LEU F  1 119 ? 62.661  -34.562 28.953  1.00 75.66  ? 119 LEU A CA    1 
ATOM   17731 C  C     . LEU F  1 119 ? 64.188  -34.545 28.963  1.00 74.57  ? 119 LEU A C     1 
ATOM   17732 O  O     . LEU F  1 119 ? 64.808  -33.894 28.126  1.00 76.12  ? 119 LEU A O     1 
ATOM   17733 C  CB    . LEU F  1 119 ? 62.099  -33.796 30.159  1.00 73.49  ? 119 LEU A CB    1 
ATOM   17734 C  CG    . LEU F  1 119 ? 61.602  -32.363 29.925  1.00 73.46  ? 119 LEU A CG    1 
ATOM   17735 C  CD1   . LEU F  1 119 ? 62.325  -31.387 30.839  1.00 74.34  ? 119 LEU A CD1   1 
ATOM   17736 C  CD2   . LEU F  1 119 ? 61.716  -31.909 28.476  1.00 72.24  ? 119 LEU A CD2   1 
ATOM   17737 N  N     . SER F  1 120 ? 64.778  -35.268 29.925  1.00 72.39  ? 120 SER A N     1 
ATOM   17738 C  CA    . SER F  1 120 ? 66.222  -35.390 30.051  1.00 70.93  ? 120 SER A CA    1 
ATOM   17739 C  C     . SER F  1 120 ? 66.840  -35.895 28.749  1.00 67.94  ? 120 SER A C     1 
ATOM   17740 O  O     . SER F  1 120 ? 67.917  -35.443 28.362  1.00 62.85  ? 120 SER A O     1 
ATOM   17741 C  CB    . SER F  1 120 ? 66.583  -36.285 31.206  1.00 69.36  ? 120 SER A CB    1 
ATOM   17742 O  OG    . SER F  1 120 ? 66.222  -35.680 32.437  1.00 69.95  ? 120 SER A OG    1 
ATOM   17743 N  N     . GLY F  1 121 ? 66.151  -36.836 28.092  1.00 65.27  ? 121 GLY A N     1 
ATOM   17744 C  CA    . GLY F  1 121 ? 66.543  -37.306 26.773  1.00 65.28  ? 121 GLY A CA    1 
ATOM   17745 C  C     . GLY F  1 121 ? 66.609  -36.161 25.764  1.00 64.15  ? 121 GLY A C     1 
ATOM   17746 O  O     . GLY F  1 121 ? 67.639  -35.953 25.127  1.00 67.68  ? 121 GLY A O     1 
ATOM   17747 N  N     . LEU F  1 122 ? 65.504  -35.414 25.653  1.00 60.62  ? 122 LEU A N     1 
ATOM   17748 C  CA    . LEU F  1 122 ? 65.398  -34.297 24.728  1.00 60.05  ? 122 LEU A CA    1 
ATOM   17749 C  C     . LEU F  1 122 ? 66.506  -33.277 24.987  1.00 57.35  ? 122 LEU A C     1 
ATOM   17750 O  O     . LEU F  1 122 ? 67.120  -32.786 24.044  1.00 59.35  ? 122 LEU A O     1 
ATOM   17751 C  CB    . LEU F  1 122 ? 64.018  -33.651 24.878  1.00 59.82  ? 122 LEU A CB    1 
ATOM   17752 C  CG    . LEU F  1 122 ? 63.791  -32.392 24.042  1.00 58.90  ? 122 LEU A CG    1 
ATOM   17753 C  CD1   . LEU F  1 122 ? 63.502  -32.749 22.591  1.00 57.36  ? 122 LEU A CD1   1 
ATOM   17754 C  CD2   . LEU F  1 122 ? 62.670  -31.548 24.627  1.00 59.44  ? 122 LEU A CD2   1 
ATOM   17755 N  N     . ILE F  1 123 ? 66.751  -32.953 26.261  1.00 55.44  ? 123 ILE A N     1 
ATOM   17756 C  CA    . ILE F  1 123 ? 67.767  -31.969 26.609  1.00 56.31  ? 123 ILE A CA    1 
ATOM   17757 C  C     . ILE F  1 123 ? 69.135  -32.452 26.121  1.00 54.08  ? 123 ILE A C     1 
ATOM   17758 O  O     . ILE F  1 123 ? 69.956  -31.639 25.705  1.00 50.87  ? 123 ILE A O     1 
ATOM   17759 C  CB    . ILE F  1 123 ? 67.769  -31.657 28.120  1.00 56.41  ? 123 ILE A CB    1 
ATOM   17760 C  CG1   . ILE F  1 123 ? 66.430  -31.079 28.588  1.00 57.71  ? 123 ILE A CG1   1 
ATOM   17761 C  CG2   . ILE F  1 123 ? 68.921  -30.725 28.473  1.00 56.56  ? 123 ILE A CG2   1 
ATOM   17762 C  CD1   . ILE F  1 123 ? 66.298  -30.950 30.092  1.00 58.08  ? 123 ILE A CD1   1 
ATOM   17763 N  N     . GLU F  1 124 ? 69.368  -33.772 26.172  1.00 54.50  ? 124 GLU A N     1 
ATOM   17764 C  CA    . GLU F  1 124 ? 70.625  -34.361 25.734  1.00 56.36  ? 124 GLU A CA    1 
ATOM   17765 C  C     . GLU F  1 124 ? 70.787  -34.198 24.224  1.00 56.84  ? 124 GLU A C     1 
ATOM   17766 O  O     . GLU F  1 124 ? 71.875  -33.878 23.747  1.00 56.42  ? 124 GLU A O     1 
ATOM   17767 C  CB    . GLU F  1 124 ? 70.692  -35.840 26.125  1.00 55.65  ? 124 GLU A CB    1 
ATOM   17768 N  N     . ARG F  1 125 ? 69.696  -34.432 23.485  1.00 58.33  ? 125 ARG A N     1 
ATOM   17769 C  CA    . ARG F  1 125 ? 69.689  -34.310 22.035  1.00 59.18  ? 125 ARG A CA    1 
ATOM   17770 C  C     . ARG F  1 125 ? 69.895  -32.852 21.638  1.00 55.71  ? 125 ARG A C     1 
ATOM   17771 O  O     . ARG F  1 125 ? 70.632  -32.566 20.701  1.00 56.41  ? 125 ARG A O     1 
ATOM   17772 C  CB    . ARG F  1 125 ? 68.364  -34.806 21.449  1.00 62.31  ? 125 ARG A CB    1 
ATOM   17773 C  CG    . ARG F  1 125 ? 68.059  -36.272 21.717  1.00 63.34  ? 125 ARG A CG    1 
ATOM   17774 C  CD    . ARG F  1 125 ? 66.627  -36.615 21.354  1.00 65.17  ? 125 ARG A CD    1 
ATOM   17775 N  NE    . ARG F  1 125 ? 66.357  -36.436 19.932  1.00 66.38  ? 125 ARG A NE    1 
ATOM   17776 C  CZ    . ARG F  1 125 ? 65.152  -36.514 19.374  1.00 63.65  ? 125 ARG A CZ    1 
ATOM   17777 N  NH1   . ARG F  1 125 ? 64.088  -36.770 20.116  1.00 63.74  ? 125 ARG A NH1   1 
ATOM   17778 N  NH2   . ARG F  1 125 ? 65.015  -36.327 18.072  1.00 60.58  ? 125 ARG A NH2   1 
ATOM   17779 N  N     . ILE F  1 126 ? 69.222  -31.945 22.359  1.00 57.43  ? 126 ILE A N     1 
ATOM   17780 C  CA    . ILE F  1 126 ? 69.354  -30.512 22.141  1.00 58.02  ? 126 ILE A CA    1 
ATOM   17781 C  C     . ILE F  1 126 ? 70.802  -30.088 22.381  1.00 56.49  ? 126 ILE A C     1 
ATOM   17782 O  O     . ILE F  1 126 ? 71.367  -29.354 21.575  1.00 55.26  ? 126 ILE A O     1 
ATOM   17783 C  CB    . ILE F  1 126 ? 68.364  -29.727 23.027  1.00 56.33  ? 126 ILE A CB    1 
ATOM   17784 C  CG1   . ILE F  1 126 ? 66.918  -29.936 22.564  1.00 56.67  ? 126 ILE A CG1   1 
ATOM   17785 C  CG2   . ILE F  1 126 ? 68.728  -28.249 23.077  1.00 57.05  ? 126 ILE A CG2   1 
ATOM   17786 C  CD1   . ILE F  1 126 ? 65.876  -29.315 23.469  1.00 55.54  ? 126 ILE A CD1   1 
ATOM   17787 N  N     . ASN F  1 127 ? 71.388  -30.565 23.486  1.00 56.68  ? 127 ASN A N     1 
ATOM   17788 C  CA    . ASN F  1 127 ? 72.752  -30.223 23.858  1.00 60.65  ? 127 ASN A CA    1 
ATOM   17789 C  C     . ASN F  1 127 ? 73.716  -30.661 22.755  1.00 59.44  ? 127 ASN A C     1 
ATOM   17790 O  O     . ASN F  1 127 ? 74.518  -29.859 22.285  1.00 59.75  ? 127 ASN A O     1 
ATOM   17791 C  CB    . ASN F  1 127 ? 73.136  -30.838 25.207  1.00 63.91  ? 127 ASN A CB    1 
ATOM   17792 C  CG    . ASN F  1 127 ? 74.400  -30.252 25.803  1.00 67.34  ? 127 ASN A CG    1 
ATOM   17793 O  OD1   . ASN F  1 127 ? 75.016  -29.357 25.230  1.00 71.98  ? 127 ASN A OD1   1 
ATOM   17794 N  ND2   . ASN F  1 127 ? 74.786  -30.742 26.968  1.00 70.54  ? 127 ASN A ND2   1 
ATOM   17795 N  N     . TYR F  1 128 ? 73.619  -31.933 22.347  1.00 57.63  ? 128 TYR A N     1 
ATOM   17796 C  CA    . TYR F  1 128 ? 74.454  -32.486 21.290  1.00 58.10  ? 128 TYR A CA    1 
ATOM   17797 C  C     . TYR F  1 128 ? 74.414  -31.576 20.064  1.00 56.50  ? 128 TYR A C     1 
ATOM   17798 O  O     . TYR F  1 128 ? 75.457  -31.264 19.493  1.00 58.21  ? 128 TYR A O     1 
ATOM   17799 C  CB    . TYR F  1 128 ? 73.984  -33.900 20.926  1.00 59.76  ? 128 TYR A CB    1 
ATOM   17800 C  CG    . TYR F  1 128 ? 74.741  -34.570 19.785  1.00 60.24  ? 128 TYR A CG    1 
ATOM   17801 C  CD1   . TYR F  1 128 ? 75.989  -35.149 19.990  1.00 62.68  ? 128 TYR A CD1   1 
ATOM   17802 C  CD2   . TYR F  1 128 ? 74.217  -34.612 18.497  1.00 61.35  ? 128 TYR A CD2   1 
ATOM   17803 C  CE1   . TYR F  1 128 ? 76.683  -35.761 18.958  1.00 63.09  ? 128 TYR A CE1   1 
ATOM   17804 C  CE2   . TYR F  1 128 ? 74.901  -35.218 17.455  1.00 62.16  ? 128 TYR A CE2   1 
ATOM   17805 C  CZ    . TYR F  1 128 ? 76.139  -35.796 17.687  1.00 63.70  ? 128 TYR A CZ    1 
ATOM   17806 O  OH    . TYR F  1 128 ? 76.835  -36.401 16.680  1.00 66.71  ? 128 TYR A OH    1 
ATOM   17807 N  N     . ALA F  1 129 ? 73.202  -31.167 19.668  1.00 53.40  ? 129 ALA A N     1 
ATOM   17808 C  CA    . ALA F  1 129 ? 73.008  -30.352 18.478  1.00 53.12  ? 129 ALA A CA    1 
ATOM   17809 C  C     . ALA F  1 129 ? 73.673  -28.988 18.652  1.00 50.81  ? 129 ALA A C     1 
ATOM   17810 O  O     . ALA F  1 129 ? 74.328  -28.497 17.737  1.00 51.88  ? 129 ALA A O     1 
ATOM   17811 C  CB    . ALA F  1 129 ? 71.535  -30.210 18.179  1.00 52.64  ? 129 ALA A CB    1 
ATOM   17812 N  N     . ILE F  1 130 ? 73.483  -28.377 19.826  1.00 49.42  ? 130 ILE A N     1 
ATOM   17813 C  CA    . ILE F  1 130 ? 74.066  -27.079 20.126  1.00 51.65  ? 130 ILE A CA    1 
ATOM   17814 C  C     . ILE F  1 130 ? 75.579  -27.153 19.930  1.00 53.30  ? 130 ILE A C     1 
ATOM   17815 O  O     . ILE F  1 130 ? 76.175  -26.241 19.361  1.00 54.35  ? 130 ILE A O     1 
ATOM   17816 C  CB    . ILE F  1 130 ? 73.671  -26.616 21.545  1.00 50.07  ? 130 ILE A CB    1 
ATOM   17817 C  CG1   . ILE F  1 130 ? 72.191  -26.223 21.607  1.00 50.68  ? 130 ILE A CG1   1 
ATOM   17818 C  CG2   . ILE F  1 130 ? 74.570  -25.486 22.023  1.00 49.37  ? 130 ILE A CG2   1 
ATOM   17819 C  CD1   . ILE F  1 130 ? 71.634  -26.087 23.009  1.00 50.89  ? 130 ILE A CD1   1 
ATOM   17820 N  N     . ARG F  1 131 ? 76.183  -28.255 20.385  1.00 54.98  ? 131 ARG A N     1 
ATOM   17821 C  CA    . ARG F  1 131 ? 77.626  -28.426 20.337  1.00 56.17  ? 131 ARG A CA    1 
ATOM   17822 C  C     . ARG F  1 131 ? 78.087  -28.689 18.906  1.00 53.80  ? 131 ARG A C     1 
ATOM   17823 O  O     . ARG F  1 131 ? 79.107  -28.152 18.481  1.00 55.13  ? 131 ARG A O     1 
ATOM   17824 C  CB    . ARG F  1 131 ? 78.053  -29.579 21.250  1.00 58.87  ? 131 ARG A CB    1 
ATOM   17825 C  CG    . ARG F  1 131 ? 77.808  -29.340 22.734  1.00 60.11  ? 131 ARG A CG    1 
ATOM   17826 C  CD    . ARG F  1 131 ? 78.617  -30.314 23.568  1.00 63.26  ? 131 ARG A CD    1 
ATOM   17827 N  NE    . ARG F  1 131 ? 78.166  -30.433 24.947  1.00 67.90  ? 131 ARG A NE    1 
ATOM   17828 C  CZ    . ARG F  1 131 ? 77.677  -31.547 25.491  1.00 75.22  ? 131 ARG A CZ    1 
ATOM   17829 N  NH1   . ARG F  1 131 ? 77.425  -32.604 24.738  1.00 75.45  ? 131 ARG A NH1   1 
ATOM   17830 N  NH2   . ARG F  1 131 ? 77.423  -31.596 26.789  1.00 75.76  ? 131 ARG A NH2   1 
ATOM   17831 N  N     . LYS F  1 132 ? 77.338  -29.530 18.181  1.00 52.97  ? 132 LYS A N     1 
ATOM   17832 C  CA    . LYS F  1 132 ? 77.731  -29.973 16.853  1.00 53.32  ? 132 LYS A CA    1 
ATOM   17833 C  C     . LYS F  1 132 ? 77.681  -28.815 15.855  1.00 54.02  ? 132 LYS A C     1 
ATOM   17834 O  O     . LYS F  1 132 ? 78.532  -28.732 14.970  1.00 58.22  ? 132 LYS A O     1 
ATOM   17835 C  CB    . LYS F  1 132 ? 76.839  -31.127 16.386  1.00 53.55  ? 132 LYS A CB    1 
ATOM   17836 C  CG    . LYS F  1 132 ? 77.032  -31.539 14.932  1.00 54.07  ? 132 LYS A CG    1 
ATOM   17837 C  CD    . LYS F  1 132 ? 76.406  -32.868 14.593  1.00 55.53  ? 132 LYS A CD    1 
ATOM   17838 C  CE    . LYS F  1 132 ? 76.344  -33.127 13.103  1.00 56.87  ? 132 LYS A CE    1 
ATOM   17839 N  NZ    . LYS F  1 132 ? 75.382  -34.208 12.788  1.00 58.86  ? 132 LYS A NZ    1 
ATOM   17840 N  N     . TYR F  1 133 ? 76.673  -27.943 15.989  1.00 52.02  ? 133 TYR A N     1 
ATOM   17841 C  CA    . TYR F  1 133 ? 76.473  -26.844 15.058  1.00 50.86  ? 133 TYR A CA    1 
ATOM   17842 C  C     . TYR F  1 133 ? 76.950  -25.530 15.675  1.00 50.29  ? 133 TYR A C     1 
ATOM   17843 O  O     . TYR F  1 133 ? 76.865  -24.488 15.029  1.00 48.39  ? 133 TYR A O     1 
ATOM   17844 C  CB    . TYR F  1 133 ? 74.996  -26.828 14.654  1.00 50.66  ? 133 TYR A CB    1 
ATOM   17845 C  CG    . TYR F  1 133 ? 74.564  -28.098 13.937  1.00 51.29  ? 133 TYR A CG    1 
ATOM   17846 C  CD1   . TYR F  1 133 ? 73.887  -29.111 14.609  1.00 52.03  ? 133 TYR A CD1   1 
ATOM   17847 C  CD2   . TYR F  1 133 ? 74.847  -28.291 12.590  1.00 53.65  ? 133 TYR A CD2   1 
ATOM   17848 C  CE1   . TYR F  1 133 ? 73.503  -30.275 13.963  1.00 51.97  ? 133 TYR A CE1   1 
ATOM   17849 C  CE2   . TYR F  1 133 ? 74.467  -29.451 11.933  1.00 54.66  ? 133 TYR A CE2   1 
ATOM   17850 C  CZ    . TYR F  1 133 ? 73.792  -30.445 12.620  1.00 53.20  ? 133 TYR A CZ    1 
ATOM   17851 O  OH    . TYR F  1 133 ? 73.424  -31.585 11.966  1.00 54.82  ? 133 TYR A OH    1 
ATOM   17852 N  N     . LYS F  1 134 ? 77.466  -25.590 16.911  1.00 52.73  ? 134 LYS A N     1 
ATOM   17853 C  CA    . LYS F  1 134 ? 78.005  -24.419 17.587  1.00 57.65  ? 134 LYS A CA    1 
ATOM   17854 C  C     . LYS F  1 134 ? 76.939  -23.326 17.607  1.00 58.70  ? 134 LYS A C     1 
ATOM   17855 O  O     . LYS F  1 134 ? 77.167  -22.210 17.138  1.00 60.37  ? 134 LYS A O     1 
ATOM   17856 C  CB    . LYS F  1 134 ? 79.295  -23.970 16.892  1.00 61.50  ? 134 LYS A CB    1 
ATOM   17857 C  CG    . LYS F  1 134 ? 80.387  -25.031 16.825  1.00 64.95  ? 134 LYS A CG    1 
ATOM   17858 C  CD    . LYS F  1 134 ? 81.234  -24.947 15.575  1.00 69.22  ? 134 LYS A CD    1 
ATOM   17859 C  CE    . LYS F  1 134 ? 82.052  -23.677 15.478  1.00 71.23  ? 134 LYS A CE    1 
ATOM   17860 N  NZ    . LYS F  1 134 ? 82.618  -23.502 14.118  1.00 72.77  ? 134 LYS A NZ    1 
ATOM   17861 N  N     . ALA F  1 135 ? 75.768  -23.679 18.152  1.00 55.40  ? 135 ALA A N     1 
ATOM   17862 C  CA    . ALA F  1 135 ? 74.591  -22.831 18.098  1.00 53.66  ? 135 ALA A CA    1 
ATOM   17863 C  C     . ALA F  1 135 ? 74.596  -21.865 19.276  1.00 52.69  ? 135 ALA A C     1 
ATOM   17864 O  O     . ALA F  1 135 ? 74.952  -22.242 20.392  1.00 52.00  ? 135 ALA A O     1 
ATOM   17865 C  CB    . ALA F  1 135 ? 73.345  -23.680 18.100  1.00 55.39  ? 135 ALA A CB    1 
ATOM   17866 N  N     . LYS F  1 136 ? 74.186  -20.623 18.998  1.00 52.15  ? 136 LYS A N     1 
ATOM   17867 C  CA    . LYS F  1 136 ? 74.065  -19.581 20.006  1.00 53.67  ? 136 LYS A CA    1 
ATOM   17868 C  C     . LYS F  1 136 ? 72.591  -19.322 20.324  1.00 50.01  ? 136 LYS A C     1 
ATOM   17869 O  O     . LYS F  1 136 ? 72.281  -18.744 21.364  1.00 46.90  ? 136 LYS A O     1 
ATOM   17870 C  CB    . LYS F  1 136 ? 74.728  -18.294 19.504  1.00 57.17  ? 136 LYS A CB    1 
ATOM   17871 C  CG    . LYS F  1 136 ? 76.128  -18.447 18.918  1.00 60.82  ? 136 LYS A CG    1 
ATOM   17872 C  CD    . LYS F  1 136 ? 77.256  -18.289 19.921  1.00 65.47  ? 136 LYS A CD    1 
ATOM   17873 C  CE    . LYS F  1 136 ? 77.457  -19.483 20.832  1.00 69.17  ? 136 LYS A CE    1 
ATOM   17874 N  NZ    . LYS F  1 136 ? 78.051  -20.639 20.115  1.00 71.56  ? 136 LYS A NZ    1 
ATOM   17875 N  N     . ARG F  1 137 ? 71.695  -19.767 19.429  1.00 48.27  ? 137 ARG A N     1 
ATOM   17876 C  CA    . ARG F  1 137 ? 70.279  -19.438 19.485  1.00 45.81  ? 137 ARG A CA    1 
ATOM   17877 C  C     . ARG F  1 137 ? 69.447  -20.702 19.277  1.00 44.08  ? 137 ARG A C     1 
ATOM   17878 O  O     . ARG F  1 137 ? 69.698  -21.460 18.346  1.00 43.26  ? 137 ARG A O     1 
ATOM   17879 C  CB    . ARG F  1 137 ? 69.941  -18.398 18.413  1.00 46.59  ? 137 ARG A CB    1 
ATOM   17880 C  CG    . ARG F  1 137 ? 70.559  -17.028 18.656  1.00 49.41  ? 137 ARG A CG    1 
ATOM   17881 C  CD    . ARG F  1 137 ? 70.273  -16.049 17.533  1.00 51.82  ? 137 ARG A CD    1 
ATOM   17882 N  NE    . ARG F  1 137 ? 71.045  -14.817 17.673  1.00 55.70  ? 137 ARG A NE    1 
ATOM   17883 C  CZ    . ARG F  1 137 ? 70.578  -13.587 17.475  1.00 55.35  ? 137 ARG A CZ    1 
ATOM   17884 N  NH1   . ARG F  1 137 ? 69.321  -13.393 17.117  1.00 56.40  ? 137 ARG A NH1   1 
ATOM   17885 N  NH2   . ARG F  1 137 ? 71.380  -12.548 17.623  1.00 56.80  ? 137 ARG A NH2   1 
ATOM   17886 N  N     . VAL F  1 138 ? 68.447  -20.909 20.146  1.00 42.14  ? 138 VAL A N     1 
ATOM   17887 C  CA    . VAL F  1 138 ? 67.577  -22.073 20.075  1.00 41.70  ? 138 VAL A CA    1 
ATOM   17888 C  C     . VAL F  1 138 ? 66.120  -21.612 20.114  1.00 40.72  ? 138 VAL A C     1 
ATOM   17889 O  O     . VAL F  1 138 ? 65.802  -20.594 20.717  1.00 41.20  ? 138 VAL A O     1 
ATOM   17890 C  CB    . VAL F  1 138 ? 67.888  -23.066 21.214  1.00 42.05  ? 138 VAL A CB    1 
ATOM   17891 C  CG1   . VAL F  1 138 ? 66.804  -24.122 21.380  1.00 41.50  ? 138 VAL A CG1   1 
ATOM   17892 C  CG2   . VAL F  1 138 ? 69.247  -23.726 21.029  1.00 41.53  ? 138 VAL A CG2   1 
ATOM   17893 N  N     . ALA F  1 139 ? 65.243  -22.373 19.453  1.00 41.33  ? 139 ALA A N     1 
ATOM   17894 C  CA    . ALA F  1 139 ? 63.808  -22.147 19.508  1.00 42.29  ? 139 ALA A CA    1 
ATOM   17895 C  C     . ALA F  1 139 ? 63.101  -23.484 19.714  1.00 43.99  ? 139 ALA A C     1 
ATOM   17896 O  O     . ALA F  1 139 ? 63.491  -24.482 19.112  1.00 43.32  ? 139 ALA A O     1 
ATOM   17897 C  CB    . ALA F  1 139 ? 63.339  -21.471 18.247  1.00 43.18  ? 139 ALA A CB    1 
ATOM   17898 N  N     . ILE F  1 140 ? 62.073  -23.486 20.575  1.00 44.04  ? 140 ILE A N     1 
ATOM   17899 C  CA    . ILE F  1 140 ? 61.326  -24.693 20.892  1.00 45.64  ? 140 ILE A CA    1 
ATOM   17900 C  C     . ILE F  1 140 ? 59.837  -24.417 20.694  1.00 46.70  ? 140 ILE A C     1 
ATOM   17901 O  O     . ILE F  1 140 ? 59.265  -23.588 21.396  1.00 44.33  ? 140 ILE A O     1 
ATOM   17902 C  CB    . ILE F  1 140 ? 61.635  -25.177 22.325  1.00 44.95  ? 140 ILE A CB    1 
ATOM   17903 C  CG1   . ILE F  1 140 ? 63.141  -25.293 22.581  1.00 45.51  ? 140 ILE A CG1   1 
ATOM   17904 C  CG2   . ILE F  1 140 ? 60.917  -26.488 22.602  1.00 44.49  ? 140 ILE A CG2   1 
ATOM   17905 C  CD1   . ILE F  1 140 ? 63.507  -25.648 24.007  1.00 44.98  ? 140 ILE A CD1   1 
ATOM   17906 N  N     . ASP F  1 141 ? 59.222  -25.146 19.751  1.00 51.56  ? 141 ASP A N     1 
ATOM   17907 C  CA    . ASP F  1 141 ? 57.853  -24.906 19.319  1.00 53.92  ? 141 ASP A CA    1 
ATOM   17908 C  C     . ASP F  1 141 ? 57.121  -26.239 19.168  1.00 55.88  ? 141 ASP A C     1 
ATOM   17909 O  O     . ASP F  1 141 ? 57.492  -27.028 18.304  1.00 58.17  ? 141 ASP A O     1 
ATOM   17910 C  CB    . ASP F  1 141 ? 57.844  -24.163 17.980  1.00 55.73  ? 141 ASP A CB    1 
ATOM   17911 C  CG    . ASP F  1 141 ? 56.469  -23.755 17.478  1.00 60.36  ? 141 ASP A CG    1 
ATOM   17912 O  OD1   . ASP F  1 141 ? 56.373  -23.372 16.295  1.00 61.57  ? 141 ASP A OD1   1 
ATOM   17913 O  OD2   . ASP F  1 141 ? 55.508  -23.800 18.274  1.00 65.77  ? 141 ASP A OD2   1 
ATOM   17914 N  N     . SER F  1 142 ? 56.095  -26.515 19.991  1.00 57.07  ? 142 SER A N     1 
ATOM   17915 C  CA    . SER F  1 142 ? 55.747  -25.789 21.203  1.00 59.87  ? 142 SER A CA    1 
ATOM   17916 C  C     . SER F  1 142 ? 55.917  -26.721 22.399  1.00 59.57  ? 142 SER A C     1 
ATOM   17917 O  O     . SER F  1 142 ? 55.680  -27.921 22.280  1.00 62.02  ? 142 SER A O     1 
ATOM   17918 C  CB    . SER F  1 142 ? 54.330  -25.270 21.133  1.00 62.99  ? 142 SER A CB    1 
ATOM   17919 O  OG    . SER F  1 142 ? 53.388  -26.334 21.165  1.00 64.49  ? 142 SER A OG    1 
ATOM   17920 N  N     . ILE F  1 143 ? 56.314  -26.163 23.547  1.00 59.52  ? 143 ILE A N     1 
ATOM   17921 C  CA    . ILE F  1 143 ? 56.456  -26.945 24.769  1.00 63.87  ? 143 ILE A CA    1 
ATOM   17922 C  C     . ILE F  1 143 ? 55.103  -27.487 25.226  1.00 64.63  ? 143 ILE A C     1 
ATOM   17923 O  O     . ILE F  1 143 ? 55.053  -28.539 25.853  1.00 64.68  ? 143 ILE A O     1 
ATOM   17924 C  CB    . ILE F  1 143 ? 57.135  -26.171 25.920  1.00 65.33  ? 143 ILE A CB    1 
ATOM   17925 C  CG1   . ILE F  1 143 ? 56.923  -24.657 25.826  1.00 68.05  ? 143 ILE A CG1   1 
ATOM   17926 C  CG2   . ILE F  1 143 ? 58.611  -26.537 26.000  1.00 65.66  ? 143 ILE A CG2   1 
ATOM   17927 C  CD1   . ILE F  1 143 ? 56.749  -23.975 27.161  1.00 70.20  ? 143 ILE A CD1   1 
ATOM   17928 N  N     . THR F  1 144 ? 54.011  -26.772 24.940  1.00 66.59  ? 144 THR A N     1 
ATOM   17929 C  CA    . THR F  1 144 ? 52.701  -27.198 25.408  1.00 68.81  ? 144 THR A CA    1 
ATOM   17930 C  C     . THR F  1 144 ? 52.416  -28.608 24.891  1.00 67.79  ? 144 THR A C     1 
ATOM   17931 O  O     . THR F  1 144 ? 51.928  -29.456 25.636  1.00 66.19  ? 144 THR A O     1 
ATOM   17932 C  CB    . THR F  1 144 ? 51.607  -26.194 25.016  1.00 69.34  ? 144 THR A CB    1 
ATOM   17933 O  OG1   . THR F  1 144 ? 52.148  -24.872 25.055  1.00 68.41  ? 144 THR A OG1   1 
ATOM   17934 C  CG2   . THR F  1 144 ? 50.404  -26.254 25.932  1.00 71.08  ? 144 THR A CG2   1 
ATOM   17935 N  N     . ALA F  1 145 ? 52.763  -28.851 23.621  1.00 69.22  ? 145 ALA A N     1 
ATOM   17936 C  CA    . ALA F  1 145 ? 52.526  -30.128 22.966  1.00 69.96  ? 145 ALA A CA    1 
ATOM   17937 C  C     . ALA F  1 145 ? 53.272  -31.258 23.670  1.00 70.16  ? 145 ALA A C     1 
ATOM   17938 O  O     . ALA F  1 145 ? 52.745  -32.362 23.769  1.00 71.17  ? 145 ALA A O     1 
ATOM   17939 C  CB    . ALA F  1 145 ? 52.932  -30.040 21.515  1.00 71.60  ? 145 ALA A CB    1 
ATOM   17940 N  N     . VAL F  1 146 ? 54.487  -30.975 24.159  1.00 74.24  ? 146 VAL A N     1 
ATOM   17941 C  CA    . VAL F  1 146 ? 55.336  -31.994 24.759  1.00 75.88  ? 146 VAL A CA    1 
ATOM   17942 C  C     . VAL F  1 146 ? 54.674  -32.522 26.033  1.00 78.02  ? 146 VAL A C     1 
ATOM   17943 O  O     . VAL F  1 146 ? 54.827  -33.696 26.364  1.00 81.19  ? 146 VAL A O     1 
ATOM   17944 C  CB    . VAL F  1 146 ? 56.766  -31.475 25.026  1.00 75.62  ? 146 VAL A CB    1 
ATOM   17945 C  CG1   . VAL F  1 146 ? 56.953  -30.939 26.440  1.00 77.26  ? 146 VAL A CG1   1 
ATOM   17946 C  CG2   . VAL F  1 146 ? 57.804  -32.547 24.743  1.00 75.89  ? 146 VAL A CG2   1 
ATOM   17947 N  N     . PHE F  1 147 ? 53.939  -31.651 26.736  1.00 77.81  ? 147 PHE A N     1 
ATOM   17948 C  CA    . PHE F  1 147 ? 53.224  -32.033 27.944  1.00 77.87  ? 147 PHE A CA    1 
ATOM   17949 C  C     . PHE F  1 147 ? 51.898  -32.699 27.576  1.00 79.59  ? 147 PHE A C     1 
ATOM   17950 O  O     . PHE F  1 147 ? 51.400  -33.534 28.331  1.00 73.84  ? 147 PHE A O     1 
ATOM   17951 C  CB    . PHE F  1 147 ? 53.053  -30.814 28.852  1.00 76.46  ? 147 PHE A CB    1 
ATOM   17952 C  CG    . PHE F  1 147 ? 54.364  -30.191 29.263  1.00 79.01  ? 147 PHE A CG    1 
ATOM   17953 C  CD1   . PHE F  1 147 ? 54.699  -28.904 28.870  1.00 81.03  ? 147 PHE A CD1   1 
ATOM   17954 C  CD2   . PHE F  1 147 ? 55.279  -30.907 30.021  1.00 80.13  ? 147 PHE A CD2   1 
ATOM   17955 C  CE1   . PHE F  1 147 ? 55.915  -28.344 29.235  1.00 79.31  ? 147 PHE A CE1   1 
ATOM   17956 C  CE2   . PHE F  1 147 ? 56.493  -30.343 30.387  1.00 79.76  ? 147 PHE A CE2   1 
ATOM   17957 C  CZ    . PHE F  1 147 ? 56.810  -29.064 29.992  1.00 77.71  ? 147 PHE A CZ    1 
ATOM   17958 N  N     . GLN F  1 148 ? 51.354  -32.343 26.402  1.00 83.17  ? 148 GLN A N     1 
ATOM   17959 C  CA    . GLN F  1 148 ? 50.136  -32.952 25.886  1.00 86.37  ? 148 GLN A CA    1 
ATOM   17960 C  C     . GLN F  1 148 ? 50.470  -34.076 24.902  1.00 91.26  ? 148 GLN A C     1 
ATOM   17961 O  O     . GLN F  1 148 ? 49.647  -34.419 24.054  1.00 97.53  ? 148 GLN A O     1 
ATOM   17962 C  CB    . GLN F  1 148 ? 49.251  -31.882 25.239  1.00 83.41  ? 148 GLN A CB    1 
ATOM   17963 C  CG    . GLN F  1 148 ? 48.895  -30.744 26.186  1.00 80.85  ? 148 GLN A CG    1 
ATOM   17964 C  CD    . GLN F  1 148 ? 47.769  -29.872 25.682  1.00 79.82  ? 148 GLN A CD    1 
ATOM   17965 O  OE1   . GLN F  1 148 ? 46.820  -29.570 26.402  1.00 82.46  ? 148 GLN A OE1   1 
ATOM   17966 N  NE2   . GLN F  1 148 ? 47.881  -29.434 24.440  1.00 77.36  ? 148 GLN A NE2   1 
ATOM   17967 N  N     . GLN F  1 149 ? 51.677  -34.650 25.023  1.00 93.99  ? 149 GLN A N     1 
ATOM   17968 C  CA    . GLN F  1 149 ? 52.074  -35.826 24.262  1.00 92.89  ? 149 GLN A CA    1 
ATOM   17969 C  C     . GLN F  1 149 ? 52.535  -36.926 25.229  1.00 93.91  ? 149 GLN A C     1 
ATOM   17970 O  O     . GLN F  1 149 ? 52.972  -36.572 26.346  1.00 93.53  ? 149 GLN A O     1 
ATOM   17971 C  CB    . GLN F  1 149 ? 53.182  -35.477 23.265  1.00 90.60  ? 149 GLN A CB    1 
ATOM   17972 C  CG    . GLN F  1 149 ? 52.670  -34.883 21.959  1.00 91.78  ? 149 GLN A CG    1 
ATOM   17973 C  CD    . GLN F  1 149 ? 53.783  -34.442 21.036  1.00 91.58  ? 149 GLN A CD    1 
ATOM   17974 O  OE1   . GLN F  1 149 ? 54.965  -34.640 21.312  1.00 88.76  ? 149 GLN A OE1   1 
ATOM   17975 N  NE2   . GLN F  1 149 ? 53.410  -33.838 19.919  1.00 90.24  ? 149 GLN A NE2   1 
ATOM   17976 N  N     . SER F  1 154 ? 53.053  -28.185 38.449  1.00 87.76  ? 154 SER A N     1 
ATOM   17977 C  CA    . SER F  1 154 ? 53.332  -29.442 39.195  1.00 89.78  ? 154 SER A CA    1 
ATOM   17978 C  C     . SER F  1 154 ? 54.487  -30.195 38.533  1.00 87.83  ? 154 SER A C     1 
ATOM   17979 O  O     . SER F  1 154 ? 55.650  -29.913 38.819  1.00 84.50  ? 154 SER A O     1 
ATOM   17980 C  CB    . SER F  1 154 ? 52.083  -30.284 39.306  1.00 91.93  ? 154 SER A CB    1 
ATOM   17981 O  OG    . SER F  1 154 ? 51.461  -30.445 38.037  1.00 91.99  ? 154 SER A OG    1 
ATOM   17982 N  N     . VAL F  1 155 ? 54.158  -31.152 37.652  1.00 84.31  ? 155 VAL A N     1 
ATOM   17983 C  CA    . VAL F  1 155 ? 55.156  -31.842 36.851  1.00 80.08  ? 155 VAL A CA    1 
ATOM   17984 C  C     . VAL F  1 155 ? 55.669  -30.877 35.784  1.00 74.17  ? 155 VAL A C     1 
ATOM   17985 O  O     . VAL F  1 155 ? 56.873  -30.792 35.551  1.00 75.68  ? 155 VAL A O     1 
ATOM   17986 C  CB    . VAL F  1 155 ? 54.586  -33.127 36.219  1.00 77.26  ? 155 VAL A CB    1 
ATOM   17987 N  N     . VAL F  1 156 ? 54.739  -30.138 35.166  1.00 66.04  ? 156 VAL A N     1 
ATOM   17988 C  CA    . VAL F  1 156 ? 55.065  -29.167 34.133  1.00 64.34  ? 156 VAL A CA    1 
ATOM   17989 C  C     . VAL F  1 156 ? 56.041  -28.134 34.695  1.00 60.52  ? 156 VAL A C     1 
ATOM   17990 O  O     . VAL F  1 156 ? 57.032  -27.802 34.052  1.00 59.40  ? 156 VAL A O     1 
ATOM   17991 C  CB    . VAL F  1 156 ? 53.803  -28.479 33.575  1.00 65.08  ? 156 VAL A CB    1 
ATOM   17992 C  CG1   . VAL F  1 156 ? 54.147  -27.481 32.477  1.00 64.23  ? 156 VAL A CG1   1 
ATOM   17993 C  CG2   . VAL F  1 156 ? 52.774  -29.484 33.077  1.00 66.18  ? 156 VAL A CG2   1 
ATOM   17994 N  N     . ARG F  1 157 ? 55.745  -27.623 35.895  1.00 59.14  ? 157 ARG A N     1 
ATOM   17995 C  CA    . ARG F  1 157 ? 56.523  -26.543 36.478  1.00 59.57  ? 157 ARG A CA    1 
ATOM   17996 C  C     . ARG F  1 157 ? 57.960  -27.003 36.710  1.00 60.82  ? 157 ARG A C     1 
ATOM   17997 O  O     . ARG F  1 157 ? 58.900  -26.280 36.382  1.00 62.81  ? 157 ARG A O     1 
ATOM   17998 C  CB    . ARG F  1 157 ? 55.888  -26.050 37.782  1.00 58.08  ? 157 ARG A CB    1 
ATOM   17999 C  CG    . ARG F  1 157 ? 56.602  -24.850 38.385  1.00 58.16  ? 157 ARG A CG    1 
ATOM   18000 C  CD    . ARG F  1 157 ? 55.710  -23.966 39.237  1.00 57.48  ? 157 ARG A CD    1 
ATOM   18001 N  NE    . ARG F  1 157 ? 56.382  -22.727 39.606  1.00 55.75  ? 157 ARG A NE    1 
ATOM   18002 C  CZ    . ARG F  1 157 ? 55.770  -21.633 40.051  1.00 56.28  ? 157 ARG A CZ    1 
ATOM   18003 N  NH1   . ARG F  1 157 ? 54.455  -21.606 40.176  1.00 55.30  ? 157 ARG A NH1   1 
ATOM   18004 N  NH2   . ARG F  1 157 ? 56.479  -20.560 40.354  1.00 57.13  ? 157 ARG A NH2   1 
ATOM   18005 N  N     . ARG F  1 158 ? 58.111  -28.211 37.265  1.00 59.23  ? 158 ARG A N     1 
ATOM   18006 C  CA    . ARG F  1 158 ? 59.420  -28.761 37.577  1.00 57.92  ? 158 ARG A CA    1 
ATOM   18007 C  C     . ARG F  1 158 ? 60.210  -28.992 36.290  1.00 57.64  ? 158 ARG A C     1 
ATOM   18008 O  O     . ARG F  1 158 ? 61.402  -28.695 36.243  1.00 57.20  ? 158 ARG A O     1 
ATOM   18009 C  CB    . ARG F  1 158 ? 59.278  -30.064 38.372  1.00 57.90  ? 158 ARG A CB    1 
ATOM   18010 N  N     . GLU F  1 159 ? 59.539  -29.517 35.254  1.00 58.32  ? 159 GLU A N     1 
ATOM   18011 C  CA    . GLU F  1 159 ? 60.209  -29.921 34.026  1.00 60.78  ? 159 GLU A CA    1 
ATOM   18012 C  C     . GLU F  1 159 ? 60.570  -28.699 33.183  1.00 56.30  ? 159 GLU A C     1 
ATOM   18013 O  O     . GLU F  1 159 ? 61.619  -28.687 32.546  1.00 52.46  ? 159 GLU A O     1 
ATOM   18014 C  CB    . GLU F  1 159 ? 59.344  -30.900 33.228  1.00 65.71  ? 159 GLU A CB    1 
ATOM   18015 C  CG    . GLU F  1 159 ? 59.174  -32.254 33.903  1.00 68.94  ? 159 GLU A CG    1 
ATOM   18016 C  CD    . GLU F  1 159 ? 60.467  -32.969 34.267  1.00 71.41  ? 159 GLU A CD    1 
ATOM   18017 O  OE1   . GLU F  1 159 ? 61.163  -33.437 33.346  1.00 72.67  ? 159 GLU A OE1   1 
ATOM   18018 O  OE2   . GLU F  1 159 ? 60.779  -33.044 35.474  1.00 73.78  ? 159 GLU A OE2   1 
ATOM   18019 N  N     . ILE F  1 160 ? 59.697  -27.684 33.174  1.00 57.17  ? 160 ILE A N     1 
ATOM   18020 C  CA    . ILE F  1 160 ? 59.989  -26.434 32.487  1.00 58.15  ? 160 ILE A CA    1 
ATOM   18021 C  C     . ILE F  1 160 ? 61.167  -25.746 33.176  1.00 55.72  ? 160 ILE A C     1 
ATOM   18022 O  O     . ILE F  1 160 ? 62.017  -25.159 32.509  1.00 55.64  ? 160 ILE A O     1 
ATOM   18023 C  CB    . ILE F  1 160 ? 58.744  -25.527 32.403  1.00 58.60  ? 160 ILE A CB    1 
ATOM   18024 C  CG1   . ILE F  1 160 ? 57.717  -26.098 31.422  1.00 61.10  ? 160 ILE A CG1   1 
ATOM   18025 C  CG2   . ILE F  1 160 ? 59.133  -24.098 32.043  1.00 61.44  ? 160 ILE A CG2   1 
ATOM   18026 C  CD1   . ILE F  1 160 ? 56.713  -25.092 30.895  1.00 62.96  ? 160 ILE A CD1   1 
ATOM   18027 N  N     . PHE F  1 161 ? 61.207  -25.820 34.511  1.00 53.79  ? 161 PHE A N     1 
ATOM   18028 C  CA    . PHE F  1 161 ? 62.328  -25.290 35.265  1.00 54.26  ? 161 PHE A CA    1 
ATOM   18029 C  C     . PHE F  1 161 ? 63.610  -25.994 34.824  1.00 53.20  ? 161 PHE A C     1 
ATOM   18030 O  O     . PHE F  1 161 ? 64.622  -25.338 34.588  1.00 56.34  ? 161 PHE A O     1 
ATOM   18031 C  CB    . PHE F  1 161 ? 62.088  -25.435 36.770  1.00 54.58  ? 161 PHE A CB    1 
ATOM   18032 C  CG    . PHE F  1 161 ? 63.176  -24.850 37.633  1.00 57.52  ? 161 PHE A CG    1 
ATOM   18033 C  CD1   . PHE F  1 161 ? 63.366  -23.477 37.705  1.00 59.78  ? 161 PHE A CD1   1 
ATOM   18034 C  CD2   . PHE F  1 161 ? 64.023  -25.670 38.364  1.00 60.43  ? 161 PHE A CD2   1 
ATOM   18035 C  CE1   . PHE F  1 161 ? 64.372  -22.940 38.496  1.00 60.46  ? 161 PHE A CE1   1 
ATOM   18036 C  CE2   . PHE F  1 161 ? 65.026  -25.130 39.157  1.00 61.07  ? 161 PHE A CE2   1 
ATOM   18037 C  CZ    . PHE F  1 161 ? 65.199  -23.767 39.222  1.00 60.41  ? 161 PHE A CZ    1 
ATOM   18038 N  N     . ARG F  1 162 ? 63.542  -27.324 34.689  1.00 51.21  ? 162 ARG A N     1 
ATOM   18039 C  CA    . ARG F  1 162 ? 64.707  -28.128 34.352  1.00 53.12  ? 162 ARG A CA    1 
ATOM   18040 C  C     . ARG F  1 162 ? 65.204  -27.770 32.952  1.00 53.35  ? 162 ARG A C     1 
ATOM   18041 O  O     . ARG F  1 162 ? 66.405  -27.613 32.748  1.00 55.79  ? 162 ARG A O     1 
ATOM   18042 C  CB    . ARG F  1 162 ? 64.383  -29.622 34.468  1.00 52.98  ? 162 ARG A CB    1 
ATOM   18043 N  N     . LEU F  1 163 ? 64.280  -27.633 31.995  1.00 53.46  ? 163 LEU A N     1 
ATOM   18044 C  CA    . LEU F  1 163 ? 64.642  -27.292 30.628  1.00 56.02  ? 163 LEU A CA    1 
ATOM   18045 C  C     . LEU F  1 163 ? 65.342  -25.932 30.603  1.00 56.08  ? 163 LEU A C     1 
ATOM   18046 O  O     . LEU F  1 163 ? 66.444  -25.815 30.067  1.00 53.31  ? 163 LEU A O     1 
ATOM   18047 C  CB    . LEU F  1 163 ? 63.380  -27.303 29.757  1.00 57.27  ? 163 LEU A CB    1 
ATOM   18048 C  CG    . LEU F  1 163 ? 63.575  -26.955 28.281  1.00 60.99  ? 163 LEU A CG    1 
ATOM   18049 C  CD1   . LEU F  1 163 ? 64.554  -27.908 27.609  1.00 61.79  ? 163 LEU A CD1   1 
ATOM   18050 C  CD2   . LEU F  1 163 ? 62.242  -26.968 27.545  1.00 60.27  ? 163 LEU A CD2   1 
ATOM   18051 N  N     . ILE F  1 164 ? 64.711  -24.920 31.212  1.00 54.61  ? 164 ILE A N     1 
ATOM   18052 C  CA    . ILE F  1 164 ? 65.246  -23.565 31.225  1.00 55.68  ? 164 ILE A CA    1 
ATOM   18053 C  C     . ILE F  1 164 ? 66.589  -23.532 31.956  1.00 55.72  ? 164 ILE A C     1 
ATOM   18054 O  O     . ILE F  1 164 ? 67.491  -22.800 31.552  1.00 55.54  ? 164 ILE A O     1 
ATOM   18055 C  CB    . ILE F  1 164 ? 64.226  -22.583 31.837  1.00 55.73  ? 164 ILE A CB    1 
ATOM   18056 C  CG1   . ILE F  1 164 ? 63.000  -22.427 30.930  1.00 57.11  ? 164 ILE A CG1   1 
ATOM   18057 C  CG2   . ILE F  1 164 ? 64.873  -21.238 32.147  1.00 53.26  ? 164 ILE A CG2   1 
ATOM   18058 C  CD1   . ILE F  1 164 ? 61.873  -21.619 31.535  1.00 57.72  ? 164 ILE A CD1   1 
ATOM   18059 N  N     . ALA F  1 165 ? 66.717  -24.324 33.027  1.00 55.37  ? 165 ALA A N     1 
ATOM   18060 C  CA    . ALA F  1 165 ? 67.934  -24.350 33.823  1.00 57.51  ? 165 ALA A CA    1 
ATOM   18061 C  C     . ALA F  1 165 ? 69.099  -24.903 33.004  1.00 56.98  ? 165 ALA A C     1 
ATOM   18062 O  O     . ALA F  1 165 ? 70.193  -24.350 33.042  1.00 59.05  ? 165 ALA A O     1 
ATOM   18063 C  CB    . ALA F  1 165 ? 67.716  -25.157 35.080  1.00 56.55  ? 165 ALA A CB    1 
ATOM   18064 N  N     . ARG F  1 166 ? 68.853  -25.992 32.266  1.00 56.01  ? 166 ARG A N     1 
ATOM   18065 C  CA    . ARG F  1 166 ? 69.895  -26.666 31.508  1.00 57.24  ? 166 ARG A CA    1 
ATOM   18066 C  C     . ARG F  1 166 ? 70.319  -25.820 30.308  1.00 56.69  ? 166 ARG A C     1 
ATOM   18067 O  O     . ARG F  1 166 ? 71.485  -25.848 29.924  1.00 62.17  ? 166 ARG A O     1 
ATOM   18068 C  CB    . ARG F  1 166 ? 69.421  -28.055 31.066  1.00 59.93  ? 166 ARG A CB    1 
ATOM   18069 C  CG    . ARG F  1 166 ? 69.405  -29.098 32.177  1.00 62.70  ? 166 ARG A CG    1 
ATOM   18070 C  CD    . ARG F  1 166 ? 70.794  -29.584 32.553  1.00 65.59  ? 166 ARG A CD    1 
ATOM   18071 N  NE    . ARG F  1 166 ? 71.488  -30.185 31.420  1.00 69.47  ? 166 ARG A NE    1 
ATOM   18072 C  CZ    . ARG F  1 166 ? 72.608  -29.719 30.871  1.00 72.69  ? 166 ARG A CZ    1 
ATOM   18073 N  NH1   . ARG F  1 166 ? 73.207  -28.651 31.367  1.00 72.77  ? 166 ARG A NH1   1 
ATOM   18074 N  NH2   . ARG F  1 166 ? 73.133  -30.331 29.822  1.00 74.11  ? 166 ARG A NH2   1 
ATOM   18075 N  N     . LEU F  1 167 ? 69.374  -25.076 29.717  1.00 55.31  ? 167 LEU A N     1 
ATOM   18076 C  CA    . LEU F  1 167 ? 69.669  -24.226 28.571  1.00 55.16  ? 167 LEU A CA    1 
ATOM   18077 C  C     . LEU F  1 167 ? 70.535  -23.042 28.998  1.00 53.97  ? 167 LEU A C     1 
ATOM   18078 O  O     . LEU F  1 167 ? 71.367  -22.577 28.225  1.00 54.05  ? 167 LEU A O     1 
ATOM   18079 C  CB    . LEU F  1 167 ? 68.360  -23.743 27.935  1.00 55.27  ? 167 LEU A CB    1 
ATOM   18080 C  CG    . LEU F  1 167 ? 67.522  -24.810 27.230  1.00 55.01  ? 167 LEU A CG    1 
ATOM   18081 C  CD1   . LEU F  1 167 ? 66.203  -24.227 26.759  1.00 55.47  ? 167 LEU A CD1   1 
ATOM   18082 C  CD2   . LEU F  1 167 ? 68.272  -25.422 26.057  1.00 54.70  ? 167 LEU A CD2   1 
ATOM   18083 N  N     . LYS F  1 168 ? 70.324  -22.551 30.225  1.00 55.78  ? 168 LYS A N     1 
ATOM   18084 C  CA    . LYS F  1 168 ? 71.158  -21.496 30.784  1.00 59.48  ? 168 LYS A CA    1 
ATOM   18085 C  C     . LYS F  1 168 ? 72.583  -22.019 30.971  1.00 62.63  ? 168 LYS A C     1 
ATOM   18086 O  O     . LYS F  1 168 ? 73.539  -21.344 30.593  1.00 61.25  ? 168 LYS A O     1 
ATOM   18087 C  CB    . LYS F  1 168 ? 70.574  -20.981 32.105  1.00 56.38  ? 168 LYS A CB    1 
ATOM   18088 N  N     . GLU F  1 169 ? 72.708  -23.228 31.539  1.00 64.87  ? 169 GLU A N     1 
ATOM   18089 C  CA    . GLU F  1 169 ? 73.999  -23.858 31.782  1.00 70.10  ? 169 GLU A CA    1 
ATOM   18090 C  C     . GLU F  1 169 ? 74.822  -23.926 30.496  1.00 68.63  ? 169 GLU A C     1 
ATOM   18091 O  O     . GLU F  1 169 ? 76.022  -23.657 30.520  1.00 70.53  ? 169 GLU A O     1 
ATOM   18092 C  CB    . GLU F  1 169 ? 73.824  -25.272 32.343  1.00 74.49  ? 169 GLU A CB    1 
ATOM   18093 C  CG    . GLU F  1 169 ? 73.366  -25.315 33.790  1.00 78.73  ? 169 GLU A CG    1 
ATOM   18094 C  CD    . GLU F  1 169 ? 73.144  -26.720 34.326  1.00 83.78  ? 169 GLU A CD    1 
ATOM   18095 O  OE1   . GLU F  1 169 ? 74.116  -27.503 34.348  1.00 84.45  ? 169 GLU A OE1   1 
ATOM   18096 O  OE2   . GLU F  1 169 ? 71.998  -27.032 34.716  1.00 89.02  ? 169 GLU A OE2   1 
ATOM   18097 N  N     . ILE F  1 170 ? 74.173  -24.304 29.386  1.00 62.88  ? 170 ILE A N     1 
ATOM   18098 C  CA    . ILE F  1 170 ? 74.845  -24.446 28.103  1.00 59.98  ? 170 ILE A CA    1 
ATOM   18099 C  C     . ILE F  1 170 ? 75.249  -23.068 27.584  1.00 58.84  ? 170 ILE A C     1 
ATOM   18100 O  O     . ILE F  1 170 ? 76.268  -22.940 26.909  1.00 58.48  ? 170 ILE A O     1 
ATOM   18101 C  CB    . ILE F  1 170 ? 73.955  -25.199 27.092  1.00 59.30  ? 170 ILE A CB    1 
ATOM   18102 N  N     . GLY F  1 171 ? 74.431  -22.052 27.891  1.00 58.39  ? 171 GLY A N     1 
ATOM   18103 C  CA    . GLY F  1 171 ? 74.750  -20.664 27.590  1.00 58.82  ? 171 GLY A CA    1 
ATOM   18104 C  C     . GLY F  1 171 ? 74.115  -20.185 26.287  1.00 57.12  ? 171 GLY A C     1 
ATOM   18105 O  O     . GLY F  1 171 ? 74.723  -19.419 25.544  1.00 58.89  ? 171 GLY A O     1 
ATOM   18106 N  N     . VAL F  1 172 ? 72.869  -20.605 26.043  1.00 57.39  ? 172 VAL A N     1 
ATOM   18107 C  CA    . VAL F  1 172 ? 72.210  -20.374 24.768  1.00 54.72  ? 172 VAL A CA    1 
ATOM   18108 C  C     . VAL F  1 172 ? 70.991  -19.486 25.008  1.00 50.94  ? 172 VAL A C     1 
ATOM   18109 O  O     . VAL F  1 172 ? 70.353  -19.581 26.054  1.00 55.05  ? 172 VAL A O     1 
ATOM   18110 C  CB    . VAL F  1 172 ? 71.842  -21.720 24.112  1.00 55.77  ? 172 VAL A CB    1 
ATOM   18111 C  CG1   . VAL F  1 172 ? 70.597  -22.345 24.728  1.00 54.57  ? 172 VAL A CG1   1 
ATOM   18112 C  CG2   . VAL F  1 172 ? 71.691  -21.591 22.608  1.00 57.98  ? 172 VAL A CG2   1 
ATOM   18113 N  N     . THR F  1 173 ? 70.693  -18.603 24.050  1.00 47.67  ? 173 THR A N     1 
ATOM   18114 C  CA    . THR F  1 173 ? 69.500  -17.774 24.118  1.00 47.82  ? 173 THR A CA    1 
ATOM   18115 C  C     . THR F  1 173 ? 68.357  -18.517 23.435  1.00 46.93  ? 173 THR A C     1 
ATOM   18116 O  O     . THR F  1 173 ? 68.459  -18.838 22.255  1.00 45.88  ? 173 THR A O     1 
ATOM   18117 C  CB    . THR F  1 173 ? 69.726  -16.394 23.488  1.00 48.73  ? 173 THR A CB    1 
ATOM   18118 O  OG1   . THR F  1 173 ? 70.875  -15.799 24.093  1.00 49.72  ? 173 THR A OG1   1 
ATOM   18119 C  CG2   . THR F  1 173 ? 68.537  -15.475 23.660  1.00 50.02  ? 173 THR A CG2   1 
ATOM   18120 N  N     . THR F  1 174 ? 67.277  -18.777 24.186  1.00 48.14  ? 174 THR A N     1 
ATOM   18121 C  CA    . THR F  1 174 ? 66.213  -19.661 23.733  1.00 47.67  ? 174 THR A CA    1 
ATOM   18122 C  C     . THR F  1 174 ? 64.893  -18.907 23.598  1.00 46.07  ? 174 THR A C     1 
ATOM   18123 O  O     . THR F  1 174 ? 64.610  -17.984 24.356  1.00 46.46  ? 174 THR A O     1 
ATOM   18124 C  CB    . THR F  1 174 ? 66.025  -20.854 24.678  1.00 47.74  ? 174 THR A CB    1 
ATOM   18125 O  OG1   . THR F  1 174 ? 67.263  -21.563 24.739  1.00 49.57  ? 174 THR A OG1   1 
ATOM   18126 C  CG2   . THR F  1 174 ? 64.924  -21.788 24.228  1.00 47.89  ? 174 THR A CG2   1 
ATOM   18127 N  N     . VAL F  1 175 ? 64.095  -19.335 22.617  1.00 45.59  ? 175 VAL A N     1 
ATOM   18128 C  CA    . VAL F  1 175 ? 62.719  -18.901 22.459  1.00 46.08  ? 175 VAL A CA    1 
ATOM   18129 C  C     . VAL F  1 175 ? 61.824  -20.127 22.627  1.00 44.36  ? 175 VAL A C     1 
ATOM   18130 O  O     . VAL F  1 175 ? 62.022  -21.129 21.946  1.00 42.56  ? 175 VAL A O     1 
ATOM   18131 C  CB    . VAL F  1 175 ? 62.527  -18.206 21.096  1.00 49.25  ? 175 VAL A CB    1 
ATOM   18132 C  CG1   . VAL F  1 175 ? 61.163  -18.480 20.480  1.00 50.92  ? 175 VAL A CG1   1 
ATOM   18133 C  CG2   . VAL F  1 175 ? 62.800  -16.711 21.189  1.00 50.12  ? 175 VAL A CG2   1 
ATOM   18134 N  N     . MET F  1 176 ? 60.854  -20.031 23.548  1.00 46.99  ? 176 MET A N     1 
ATOM   18135 C  CA    . MET F  1 176 ? 59.934  -21.111 23.869  1.00 48.56  ? 176 MET A CA    1 
ATOM   18136 C  C     . MET F  1 176 ? 58.502  -20.665 23.570  1.00 47.27  ? 176 MET A C     1 
ATOM   18137 O  O     . MET F  1 176 ? 58.078  -19.608 24.022  1.00 46.46  ? 176 MET A O     1 
ATOM   18138 C  CB    . MET F  1 176 ? 60.043  -21.476 25.353  1.00 54.23  ? 176 MET A CB    1 
ATOM   18139 C  CG    . MET F  1 176 ? 61.034  -22.588 25.628  1.00 60.98  ? 176 MET A CG    1 
ATOM   18140 S  SD    . MET F  1 176 ? 61.527  -22.692 27.372  1.00 64.93  ? 176 MET A SD    1 
ATOM   18141 C  CE    . MET F  1 176 ? 60.264  -23.792 28.003  1.00 70.41  ? 176 MET A CE    1 
ATOM   18142 N  N     . THR F  1 177 ? 57.752  -21.505 22.847  1.00 48.72  ? 177 THR A N     1 
ATOM   18143 C  CA    . THR F  1 177 ? 56.411  -21.178 22.385  1.00 49.29  ? 177 THR A CA    1 
ATOM   18144 C  C     . THR F  1 177 ? 55.368  -21.873 23.263  1.00 46.84  ? 177 THR A C     1 
ATOM   18145 O  O     . THR F  1 177 ? 55.518  -23.049 23.562  1.00 48.71  ? 177 THR A O     1 
ATOM   18146 C  CB    . THR F  1 177 ? 56.277  -21.555 20.903  1.00 50.69  ? 177 THR A CB    1 
ATOM   18147 O  OG1   . THR F  1 177 ? 56.867  -20.500 20.141  1.00 52.53  ? 177 THR A OG1   1 
ATOM   18148 C  CG2   . THR F  1 177 ? 54.849  -21.764 20.457  1.00 52.81  ? 177 THR A CG2   1 
ATOM   18149 N  N     . THR F  1 178 ? 54.314  -21.140 23.660  1.00 45.27  ? 178 THR A N     1 
ATOM   18150 C  CA    . THR F  1 178 ? 53.202  -21.697 24.423  1.00 45.23  ? 178 THR A CA    1 
ATOM   18151 C  C     . THR F  1 178 ? 51.863  -21.367 23.769  1.00 44.19  ? 178 THR A C     1 
ATOM   18152 O  O     . THR F  1 178 ? 51.672  -20.281 23.225  1.00 42.57  ? 178 THR A O     1 
ATOM   18153 C  CB    . THR F  1 178 ? 53.117  -21.172 25.864  1.00 47.89  ? 178 THR A CB    1 
ATOM   18154 O  OG1   . THR F  1 178 ? 53.989  -20.058 26.042  1.00 51.79  ? 178 THR A OG1   1 
ATOM   18155 C  CG2   . THR F  1 178 ? 53.457  -22.228 26.892  1.00 50.81  ? 178 THR A CG2   1 
ATOM   18156 N  N     . GLU F  1 179 ? 50.918  -22.301 23.897  1.00 44.60  ? 179 GLU A N     1 
ATOM   18157 C  CA    . GLU F  1 179 ? 49.568  -22.127 23.386  1.00 47.21  ? 179 GLU A CA    1 
ATOM   18158 C  C     . GLU F  1 179 ? 48.696  -21.467 24.455  1.00 48.89  ? 179 GLU A C     1 
ATOM   18159 O  O     . GLU F  1 179 ? 48.911  -21.677 25.648  1.00 52.36  ? 179 GLU A O     1 
ATOM   18160 C  CB    . GLU F  1 179 ? 49.006  -23.486 22.968  1.00 47.28  ? 179 GLU A CB    1 
ATOM   18161 C  CG    . GLU F  1 179 ? 49.846  -24.173 21.904  1.00 48.18  ? 179 GLU A CG    1 
ATOM   18162 C  CD    . GLU F  1 179 ? 49.473  -25.609 21.572  1.00 50.07  ? 179 GLU A CD    1 
ATOM   18163 O  OE1   . GLU F  1 179 ? 50.093  -26.172 20.645  1.00 50.29  ? 179 GLU A OE1   1 
ATOM   18164 O  OE2   . GLU F  1 179 ? 48.569  -26.166 22.235  1.00 52.08  ? 179 GLU A OE2   1 
ATOM   18165 N  N     . ARG F  1 180 ? 47.740  -20.643 24.004  1.00 48.72  ? 180 ARG A N     1 
ATOM   18166 C  CA    . ARG F  1 180 ? 46.668  -20.111 24.834  1.00 48.12  ? 180 ARG A CA    1 
ATOM   18167 C  C     . ARG F  1 180 ? 45.333  -20.442 24.179  1.00 46.53  ? 180 ARG A C     1 
ATOM   18168 O  O     . ARG F  1 180 ? 45.298  -20.730 22.989  1.00 46.64  ? 180 ARG A O     1 
ATOM   18169 C  CB    . ARG F  1 180 ? 46.712  -18.582 24.933  1.00 48.06  ? 180 ARG A CB    1 
ATOM   18170 C  CG    . ARG F  1 180 ? 48.092  -17.980 25.131  1.00 47.70  ? 180 ARG A CG    1 
ATOM   18171 C  CD    . ARG F  1 180 ? 48.020  -16.470 25.022  1.00 46.78  ? 180 ARG A CD    1 
ATOM   18172 N  NE    . ARG F  1 180 ? 47.285  -15.869 26.122  1.00 44.93  ? 180 ARG A NE    1 
ATOM   18173 C  CZ    . ARG F  1 180 ? 46.851  -14.614 26.150  1.00 45.40  ? 180 ARG A CZ    1 
ATOM   18174 N  NH1   . ARG F  1 180 ? 46.998  -13.834 25.093  1.00 43.90  ? 180 ARG A NH1   1 
ATOM   18175 N  NH2   . ARG F  1 180 ? 46.244  -14.149 27.232  1.00 46.82  ? 180 ARG A NH2   1 
ATOM   18176 N  N     . ILE F  1 181 ? 44.239  -20.324 24.939  1.00 50.11  ? 181 ILE A N     1 
ATOM   18177 C  CA    . ILE F  1 181 ? 42.899  -20.483 24.391  1.00 53.70  ? 181 ILE A CA    1 
ATOM   18178 C  C     . ILE F  1 181 ? 42.253  -19.116 24.144  1.00 53.69  ? 181 ILE A C     1 
ATOM   18179 O  O     . ILE F  1 181 ? 41.525  -18.959 23.167  1.00 56.67  ? 181 ILE A O     1 
ATOM   18180 C  CB    . ILE F  1 181 ? 42.022  -21.381 25.290  1.00 58.04  ? 181 ILE A CB    1 
ATOM   18181 C  CG1   . ILE F  1 181 ? 41.894  -20.842 26.718  1.00 62.11  ? 181 ILE A CG1   1 
ATOM   18182 C  CG2   . ILE F  1 181 ? 42.545  -22.810 25.276  1.00 58.84  ? 181 ILE A CG2   1 
ATOM   18183 C  CD1   . ILE F  1 181 ? 40.707  -21.393 27.476  1.00 64.76  ? 181 ILE A CD1   1 
ATOM   18184 N  N     . ASP F  1 182 ? 42.520  -18.133 25.015  1.00 53.28  ? 182 ASP A N     1 
ATOM   18185 C  CA    . ASP F  1 182 ? 41.853  -16.839 24.954  1.00 56.67  ? 182 ASP A CA    1 
ATOM   18186 C  C     . ASP F  1 182 ? 42.877  -15.713 24.834  1.00 55.89  ? 182 ASP A C     1 
ATOM   18187 O  O     . ASP F  1 182 ? 44.048  -15.872 25.167  1.00 58.37  ? 182 ASP A O     1 
ATOM   18188 C  CB    . ASP F  1 182 ? 40.951  -16.613 26.171  1.00 60.04  ? 182 ASP A CB    1 
ATOM   18189 C  CG    . ASP F  1 182 ? 39.601  -17.304 26.070  1.00 64.39  ? 182 ASP A CG    1 
ATOM   18190 O  OD1   . ASP F  1 182 ? 38.781  -16.870 25.232  1.00 65.91  ? 182 ASP A OD1   1 
ATOM   18191 O  OD2   . ASP F  1 182 ? 39.383  -18.276 26.821  1.00 68.64  ? 182 ASP A OD2   1 
ATOM   18192 N  N     . GLU F  1 183 ? 42.395  -14.554 24.384  1.00 54.46  ? 183 GLU A N     1 
ATOM   18193 C  CA    . GLU F  1 183 ? 43.254  -13.440 24.025  1.00 54.15  ? 183 GLU A CA    1 
ATOM   18194 C  C     . GLU F  1 183 ? 43.594  -12.634 25.279  1.00 53.35  ? 183 GLU A C     1 
ATOM   18195 O  O     . GLU F  1 183 ? 44.753  -12.292 25.493  1.00 53.76  ? 183 GLU A O     1 
ATOM   18196 C  CB    . GLU F  1 183 ? 42.564  -12.605 22.943  1.00 54.13  ? 183 GLU A CB    1 
ATOM   18197 C  CG    . GLU F  1 183 ? 43.473  -12.262 21.776  1.00 57.44  ? 183 GLU A CG    1 
ATOM   18198 C  CD    . GLU F  1 183 ? 44.031  -13.459 21.024  1.00 55.30  ? 183 GLU A CD    1 
ATOM   18199 O  OE1   . GLU F  1 183 ? 43.258  -14.127 20.319  1.00 54.10  ? 183 GLU A OE1   1 
ATOM   18200 O  OE2   . GLU F  1 183 ? 45.238  -13.723 21.156  1.00 58.40  ? 183 GLU A OE2   1 
ATOM   18201 N  N     . TYR F  1 184 ? 42.582  -12.345 26.108  1.00 52.72  ? 184 TYR A N     1 
ATOM   18202 C  CA    . TYR F  1 184 ? 42.771  -11.596 27.342  1.00 52.89  ? 184 TYR A CA    1 
ATOM   18203 C  C     . TYR F  1 184 ? 42.366  -12.458 28.537  1.00 55.22  ? 184 TYR A C     1 
ATOM   18204 O  O     . TYR F  1 184 ? 41.440  -12.113 29.268  1.00 61.76  ? 184 TYR A O     1 
ATOM   18205 C  CB    . TYR F  1 184 ? 41.965  -10.294 27.310  1.00 49.25  ? 184 TYR A CB    1 
ATOM   18206 C  CG    . TYR F  1 184 ? 42.445  -9.277  26.285  1.00 49.41  ? 184 TYR A CG    1 
ATOM   18207 C  CD1   . TYR F  1 184 ? 41.640  -8.899  25.217  1.00 47.43  ? 184 TYR A CD1   1 
ATOM   18208 C  CD2   . TYR F  1 184 ? 43.703  -8.689  26.392  1.00 48.72  ? 184 TYR A CD2   1 
ATOM   18209 C  CE1   . TYR F  1 184 ? 42.070  -7.969  24.284  1.00 46.79  ? 184 TYR A CE1   1 
ATOM   18210 C  CE2   . TYR F  1 184 ? 44.145  -7.762  25.462  1.00 47.55  ? 184 TYR A CE2   1 
ATOM   18211 C  CZ    . TYR F  1 184 ? 43.325  -7.400  24.407  1.00 47.76  ? 184 TYR A CZ    1 
ATOM   18212 O  OH    . TYR F  1 184 ? 43.750  -6.490  23.484  1.00 49.93  ? 184 TYR A OH    1 
ATOM   18213 N  N     . GLY F  1 185 ? 43.073  -13.578 28.722  1.00 53.51  ? 185 GLY A N     1 
ATOM   18214 C  CA    . GLY F  1 185 ? 42.873  -14.464 29.857  1.00 52.83  ? 185 GLY A CA    1 
ATOM   18215 C  C     . GLY F  1 185 ? 44.212  -14.977 30.383  1.00 54.73  ? 185 GLY A C     1 
ATOM   18216 O  O     . GLY F  1 185 ? 45.169  -14.209 30.452  1.00 59.62  ? 185 GLY A O     1 
ATOM   18217 N  N     . PRO F  1 186 ? 44.337  -16.274 30.757  1.00 51.44  ? 186 PRO A N     1 
ATOM   18218 C  CA    . PRO F  1 186 ? 45.624  -16.825 31.182  1.00 51.04  ? 186 PRO A CA    1 
ATOM   18219 C  C     . PRO F  1 186 ? 46.681  -16.738 30.080  1.00 51.60  ? 186 PRO A C     1 
ATOM   18220 O  O     . PRO F  1 186 ? 46.371  -16.854 28.896  1.00 54.99  ? 186 PRO A O     1 
ATOM   18221 C  CB    . PRO F  1 186 ? 45.322  -18.282 31.577  1.00 50.74  ? 186 PRO A CB    1 
ATOM   18222 C  CG    . PRO F  1 186 ? 43.975  -18.596 30.953  1.00 50.62  ? 186 PRO A CG    1 
ATOM   18223 C  CD    . PRO F  1 186 ? 43.255  -17.269 30.819  1.00 51.25  ? 186 PRO A CD    1 
ATOM   18224 N  N     . ILE F  1 187 ? 47.933  -16.539 30.507  1.00 50.21  ? 187 ILE A N     1 
ATOM   18225 C  CA    . ILE F  1 187 ? 49.040  -16.184 29.634  1.00 52.13  ? 187 ILE A CA    1 
ATOM   18226 C  C     . ILE F  1 187 ? 49.559  -17.430 28.922  1.00 54.52  ? 187 ILE A C     1 
ATOM   18227 O  O     . ILE F  1 187 ? 50.039  -17.348 27.792  1.00 54.96  ? 187 ILE A O     1 
ATOM   18228 C  CB    . ILE F  1 187 ? 50.136  -15.483 30.461  1.00 52.22  ? 187 ILE A CB    1 
ATOM   18229 C  CG1   . ILE F  1 187 ? 49.674  -14.097 30.922  1.00 53.16  ? 187 ILE A CG1   1 
ATOM   18230 C  CG2   . ILE F  1 187 ? 51.455  -15.415 29.700  1.00 51.81  ? 187 ILE A CG2   1 
ATOM   18231 C  CD1   . ILE F  1 187 ? 50.302  -13.634 32.215  1.00 54.32  ? 187 ILE A CD1   1 
ATOM   18232 N  N     . ALA F  1 188 ? 49.485  -18.573 29.610  1.00 54.87  ? 188 ALA A N     1 
ATOM   18233 C  CA    . ALA F  1 188 ? 49.802  -19.861 29.019  1.00 54.17  ? 188 ALA A CA    1 
ATOM   18234 C  C     . ALA F  1 188 ? 48.669  -20.828 29.352  1.00 58.14  ? 188 ALA A C     1 
ATOM   18235 O  O     . ALA F  1 188 ? 47.563  -20.383 29.648  1.00 64.88  ? 188 ALA A O     1 
ATOM   18236 C  CB    . ALA F  1 188 ? 51.147  -20.324 29.520  1.00 53.00  ? 188 ALA A CB    1 
ATOM   18237 N  N     . ARG F  1 189 ? 48.941  -22.137 29.315  1.00 61.14  ? 189 ARG A N     1 
ATOM   18238 C  CA    . ARG F  1 189 ? 47.896  -23.137 29.453  1.00 66.20  ? 189 ARG A CA    1 
ATOM   18239 C  C     . ARG F  1 189 ? 47.687  -23.526 30.916  1.00 68.20  ? 189 ARG A C     1 
ATOM   18240 O  O     . ARG F  1 189 ? 46.542  -23.619 31.355  1.00 73.35  ? 189 ARG A O     1 
ATOM   18241 C  CB    . ARG F  1 189 ? 48.197  -24.354 28.570  1.00 71.75  ? 189 ARG A CB    1 
ATOM   18242 C  CG    . ARG F  1 189 ? 47.251  -24.495 27.385  1.00 76.25  ? 189 ARG A CG    1 
ATOM   18243 C  CD    . ARG F  1 189 ? 45.871  -24.899 27.879  1.00 81.06  ? 189 ARG A CD    1 
ATOM   18244 N  NE    . ARG F  1 189 ? 44.835  -25.062 26.868  1.00 82.75  ? 189 ARG A NE    1 
ATOM   18245 C  CZ    . ARG F  1 189 ? 44.903  -25.883 25.826  1.00 86.97  ? 189 ARG A CZ    1 
ATOM   18246 N  NH1   . ARG F  1 189 ? 43.793  -26.231 25.201  1.00 88.70  ? 189 ARG A NH1   1 
ATOM   18247 N  NH2   . ARG F  1 189 ? 46.055  -26.423 25.464  1.00 89.76  ? 189 ARG A NH2   1 
ATOM   18248 N  N     . TYR F  1 190 ? 48.777  -23.746 31.665  1.00 69.26  ? 190 TYR A N     1 
ATOM   18249 C  CA    . TYR F  1 190 ? 48.689  -24.351 32.989  1.00 70.44  ? 190 TYR A CA    1 
ATOM   18250 C  C     . TYR F  1 190 ? 49.016  -23.346 34.094  1.00 64.99  ? 190 TYR A C     1 
ATOM   18251 O  O     . TYR F  1 190 ? 49.258  -23.746 35.231  1.00 66.15  ? 190 TYR A O     1 
ATOM   18252 C  CB    . TYR F  1 190 ? 49.615  -25.571 33.015  1.00 74.31  ? 190 TYR A CB    1 
ATOM   18253 C  CG    . TYR F  1 190 ? 49.361  -26.538 31.868  1.00 80.00  ? 190 TYR A CG    1 
ATOM   18254 C  CD1   . TYR F  1 190 ? 50.361  -26.854 30.953  1.00 83.80  ? 190 TYR A CD1   1 
ATOM   18255 C  CD2   . TYR F  1 190 ? 48.110  -27.115 31.686  1.00 84.40  ? 190 TYR A CD2   1 
ATOM   18256 C  CE1   . TYR F  1 190 ? 50.126  -27.726 29.901  1.00 85.32  ? 190 TYR A CE1   1 
ATOM   18257 C  CE2   . TYR F  1 190 ? 47.862  -27.987 30.639  1.00 86.90  ? 190 TYR A CE2   1 
ATOM   18258 C  CZ    . TYR F  1 190 ? 48.873  -28.292 29.745  1.00 86.87  ? 190 TYR A CZ    1 
ATOM   18259 O  OH    . TYR F  1 190 ? 48.615  -29.150 28.718  1.00 89.92  ? 190 TYR A OH    1 
ATOM   18260 N  N     . GLY F  1 191 ? 49.015  -22.049 33.760  1.00 63.10  ? 191 GLY A N     1 
ATOM   18261 C  CA    . GLY F  1 191 ? 49.158  -20.979 34.738  1.00 62.48  ? 191 GLY A CA    1 
ATOM   18262 C  C     . GLY F  1 191 ? 50.453  -21.063 35.546  1.00 63.20  ? 191 GLY A C     1 
ATOM   18263 O  O     . GLY F  1 191 ? 50.454  -20.774 36.740  1.00 66.39  ? 191 GLY A O     1 
ATOM   18264 N  N     . VAL F  1 192 ? 51.556  -21.416 34.874  1.00 60.62  ? 192 VAL A N     1 
ATOM   18265 C  CA    . VAL F  1 192 ? 52.812  -21.737 35.536  1.00 58.45  ? 192 VAL A CA    1 
ATOM   18266 C  C     . VAL F  1 192 ? 53.992  -21.255 34.691  1.00 56.05  ? 192 VAL A C     1 
ATOM   18267 O  O     . VAL F  1 192 ? 54.958  -20.716 35.226  1.00 55.38  ? 192 VAL A O     1 
ATOM   18268 C  CB    . VAL F  1 192 ? 52.885  -23.252 35.828  1.00 61.69  ? 192 VAL A CB    1 
ATOM   18269 C  CG1   . VAL F  1 192 ? 54.249  -23.854 35.531  1.00 64.25  ? 192 VAL A CG1   1 
ATOM   18270 C  CG2   . VAL F  1 192 ? 52.458  -23.567 37.254  1.00 61.59  ? 192 VAL A CG2   1 
ATOM   18271 N  N     . GLU F  1 193 ? 53.895  -21.462 33.374  1.00 55.58  ? 193 GLU A N     1 
ATOM   18272 C  CA    . GLU F  1 193 ? 54.959  -21.171 32.422  1.00 55.96  ? 193 GLU A CA    1 
ATOM   18273 C  C     . GLU F  1 193 ? 55.473  -19.737 32.571  1.00 55.77  ? 193 GLU A C     1 
ATOM   18274 O  O     . GLU F  1 193 ? 56.661  -19.486 32.375  1.00 53.58  ? 193 GLU A O     1 
ATOM   18275 C  CB    . GLU F  1 193 ? 54.457  -21.414 30.996  1.00 56.92  ? 193 GLU A CB    1 
ATOM   18276 C  CG    . GLU F  1 193 ? 53.870  -22.805 30.775  1.00 60.36  ? 193 GLU A CG    1 
ATOM   18277 C  CD    . GLU F  1 193 ? 52.376  -22.961 31.025  1.00 62.01  ? 193 GLU A CD    1 
ATOM   18278 O  OE1   . GLU F  1 193 ? 51.683  -23.471 30.119  1.00 65.95  ? 193 GLU A OE1   1 
ATOM   18279 O  OE2   . GLU F  1 193 ? 51.899  -22.562 32.115  1.00 56.78  ? 193 GLU A OE2   1 
ATOM   18280 N  N     . GLU F  1 194 ? 54.580  -18.799 32.911  1.00 55.47  ? 194 GLU A N     1 
ATOM   18281 C  CA    . GLU F  1 194 ? 54.941  -17.393 33.027  1.00 57.26  ? 194 GLU A CA    1 
ATOM   18282 C  C     . GLU F  1 194 ? 55.891  -17.179 34.200  1.00 55.83  ? 194 GLU A C     1 
ATOM   18283 O  O     . GLU F  1 194 ? 56.883  -16.466 34.069  1.00 60.55  ? 194 GLU A O     1 
ATOM   18284 C  CB    . GLU F  1 194 ? 53.735  -16.487 33.286  1.00 59.77  ? 194 GLU A CB    1 
ATOM   18285 C  CG    . GLU F  1 194 ? 52.486  -16.862 32.521  1.00 62.92  ? 194 GLU A CG    1 
ATOM   18286 C  CD    . GLU F  1 194 ? 51.522  -17.757 33.278  1.00 59.44  ? 194 GLU A CD    1 
ATOM   18287 O  OE1   . GLU F  1 194 ? 51.313  -18.909 32.841  1.00 60.08  ? 194 GLU A OE1   1 
ATOM   18288 O  OE2   . GLU F  1 194 ? 50.973  -17.290 34.294  1.00 58.33  ? 194 GLU A OE2   1 
ATOM   18289 N  N     . PHE F  1 195 ? 55.552  -17.779 35.347  1.00 51.80  ? 195 PHE A N     1 
ATOM   18290 C  CA    . PHE F  1 195 ? 56.223  -17.494 36.605  1.00 51.03  ? 195 PHE A CA    1 
ATOM   18291 C  C     . PHE F  1 195 ? 57.620  -18.104 36.613  1.00 53.07  ? 195 PHE A C     1 
ATOM   18292 O  O     . PHE F  1 195 ? 58.517  -17.574 37.264  1.00 58.30  ? 195 PHE A O     1 
ATOM   18293 C  CB    . PHE F  1 195 ? 55.394  -18.016 37.781  1.00 48.98  ? 195 PHE A CB    1 
ATOM   18294 C  CG    . PHE F  1 195 ? 54.033  -17.384 37.900  1.00 46.33  ? 195 PHE A CG    1 
ATOM   18295 C  CD1   . PHE F  1 195 ? 53.898  -16.069 38.314  1.00 47.87  ? 195 PHE A CD1   1 
ATOM   18296 C  CD2   . PHE F  1 195 ? 52.892  -18.091 37.564  1.00 44.71  ? 195 PHE A CD2   1 
ATOM   18297 C  CE1   . PHE F  1 195 ? 52.646  -15.484 38.417  1.00 47.76  ? 195 PHE A CE1   1 
ATOM   18298 C  CE2   . PHE F  1 195 ? 51.641  -17.504 37.662  1.00 46.07  ? 195 PHE A CE2   1 
ATOM   18299 C  CZ    . PHE F  1 195 ? 51.521  -16.202 38.088  1.00 46.93  ? 195 PHE A CZ    1 
ATOM   18300 N  N     . VAL F  1 196 ? 57.787  -19.218 35.892  1.00 53.29  ? 196 VAL A N     1 
ATOM   18301 C  CA    . VAL F  1 196 ? 59.069  -19.899 35.816  1.00 52.82  ? 196 VAL A CA    1 
ATOM   18302 C  C     . VAL F  1 196 ? 59.974  -19.141 34.850  1.00 53.03  ? 196 VAL A C     1 
ATOM   18303 O  O     . VAL F  1 196 ? 61.177  -19.046 35.080  1.00 57.44  ? 196 VAL A O     1 
ATOM   18304 C  CB    . VAL F  1 196 ? 58.908  -21.373 35.395  1.00 55.05  ? 196 VAL A CB    1 
ATOM   18305 C  CG1   . VAL F  1 196 ? 60.245  -22.094 35.355  1.00 56.50  ? 196 VAL A CG1   1 
ATOM   18306 C  CG2   . VAL F  1 196 ? 57.944  -22.119 36.302  1.00 58.36  ? 196 VAL A CG2   1 
ATOM   18307 N  N     . SER F  1 197 ? 59.383  -18.606 33.773  1.00 51.18  ? 197 SER A N     1 
ATOM   18308 C  CA    . SER F  1 197 ? 60.127  -17.895 32.746  1.00 49.98  ? 197 SER A CA    1 
ATOM   18309 C  C     . SER F  1 197 ? 60.634  -16.560 33.286  1.00 49.87  ? 197 SER A C     1 
ATOM   18310 O  O     . SER F  1 197 ? 59.960  -15.911 34.084  1.00 50.02  ? 197 SER A O     1 
ATOM   18311 C  CB    . SER F  1 197 ? 59.286  -17.682 31.511  1.00 50.30  ? 197 SER A CB    1 
ATOM   18312 O  OG    . SER F  1 197 ? 58.978  -18.915 30.878  1.00 52.35  ? 197 SER A OG    1 
ATOM   18313 N  N     . ASP F  1 198 ? 61.826  -16.164 32.822  1.00 48.16  ? 198 ASP A N     1 
ATOM   18314 C  CA    . ASP F  1 198 ? 62.396  -14.866 33.132  1.00 48.98  ? 198 ASP A CA    1 
ATOM   18315 C  C     . ASP F  1 198 ? 61.783  -13.813 32.215  1.00 49.01  ? 198 ASP A C     1 
ATOM   18316 O  O     . ASP F  1 198 ? 61.674  -12.651 32.603  1.00 50.99  ? 198 ASP A O     1 
ATOM   18317 C  CB    . ASP F  1 198 ? 63.919  -14.861 32.971  1.00 51.44  ? 198 ASP A CB    1 
ATOM   18318 C  CG    . ASP F  1 198 ? 64.652  -15.837 33.878  1.00 55.98  ? 198 ASP A CG    1 
ATOM   18319 O  OD1   . ASP F  1 198 ? 64.467  -15.743 35.111  1.00 57.33  ? 198 ASP A OD1   1 
ATOM   18320 O  OD2   . ASP F  1 198 ? 65.411  -16.680 33.345  1.00 58.75  ? 198 ASP A OD2   1 
ATOM   18321 N  N     . ASN F  1 199 ? 61.405  -14.238 31.000  1.00 47.13  ? 199 ASN A N     1 
ATOM   18322 C  CA    . ASN F  1 199 ? 60.968  -13.334 29.947  1.00 44.59  ? 199 ASN A CA    1 
ATOM   18323 C  C     . ASN F  1 199 ? 59.703  -13.889 29.301  1.00 41.71  ? 199 ASN A C     1 
ATOM   18324 O  O     . ASN F  1 199 ? 59.647  -15.063 28.944  1.00 43.16  ? 199 ASN A O     1 
ATOM   18325 C  CB    . ASN F  1 199 ? 62.064  -13.134 28.898  1.00 47.56  ? 199 ASN A CB    1 
ATOM   18326 C  CG    . ASN F  1 199 ? 63.413  -12.843 29.520  1.00 48.29  ? 199 ASN A CG    1 
ATOM   18327 O  OD1   . ASN F  1 199 ? 63.561  -11.869 30.253  1.00 49.15  ? 199 ASN A OD1   1 
ATOM   18328 N  ND2   . ASN F  1 199 ? 64.392  -13.697 29.269  1.00 47.74  ? 199 ASN A ND2   1 
ATOM   18329 N  N     . VAL F  1 200 ? 58.696  -13.025 29.147  1.00 40.55  ? 200 VAL A N     1 
ATOM   18330 C  CA    . VAL F  1 200 ? 57.394  -13.434 28.650  1.00 39.00  ? 200 VAL A CA    1 
ATOM   18331 C  C     . VAL F  1 200 ? 56.934  -12.431 27.598  1.00 39.07  ? 200 VAL A C     1 
ATOM   18332 O  O     . VAL F  1 200 ? 56.781  -11.248 27.896  1.00 38.13  ? 200 VAL A O     1 
ATOM   18333 C  CB    . VAL F  1 200 ? 56.371  -13.551 29.798  1.00 37.04  ? 200 VAL A CB    1 
ATOM   18334 C  CG1   . VAL F  1 200 ? 54.989  -13.936 29.290  1.00 36.00  ? 200 VAL A CG1   1 
ATOM   18335 C  CG2   . VAL F  1 200 ? 56.840  -14.526 30.865  1.00 36.30  ? 200 VAL A CG2   1 
ATOM   18336 N  N     . VAL F  1 201 ? 56.720  -12.929 26.373  1.00 39.90  ? 201 VAL A N     1 
ATOM   18337 C  CA    . VAL F  1 201 ? 56.132  -12.150 25.296  1.00 40.02  ? 201 VAL A CA    1 
ATOM   18338 C  C     . VAL F  1 201 ? 54.758  -12.729 24.967  1.00 39.53  ? 201 VAL A C     1 
ATOM   18339 O  O     . VAL F  1 201 ? 54.606  -13.942 24.868  1.00 38.06  ? 201 VAL A O     1 
ATOM   18340 C  CB    . VAL F  1 201 ? 57.039  -12.147 24.054  1.00 40.06  ? 201 VAL A CB    1 
ATOM   18341 C  CG1   . VAL F  1 201 ? 56.399  -11.392 22.896  1.00 39.62  ? 201 VAL A CG1   1 
ATOM   18342 C  CG2   . VAL F  1 201 ? 58.417  -11.590 24.376  1.00 41.08  ? 201 VAL A CG2   1 
ATOM   18343 N  N     . ILE F  1 202 ? 53.769  -11.848 24.782  1.00 39.97  ? 202 ILE A N     1 
ATOM   18344 C  CA    . ILE F  1 202 ? 52.412  -12.267 24.471  1.00 40.60  ? 202 ILE A CA    1 
ATOM   18345 C  C     . ILE F  1 202 ? 52.066  -11.783 23.066  1.00 41.41  ? 202 ILE A C     1 
ATOM   18346 O  O     . ILE F  1 202 ? 52.088  -10.581 22.808  1.00 39.59  ? 202 ILE A O     1 
ATOM   18347 C  CB    . ILE F  1 202 ? 51.412  -11.727 25.514  1.00 40.49  ? 202 ILE A CB    1 
ATOM   18348 C  CG1   . ILE F  1 202 ? 51.852  -12.036 26.948  1.00 42.33  ? 202 ILE A CG1   1 
ATOM   18349 C  CG2   . ILE F  1 202 ? 50.012  -12.244 25.236  1.00 39.38  ? 202 ILE A CG2   1 
ATOM   18350 C  CD1   . ILE F  1 202 ? 50.980  -11.401 28.015  1.00 42.64  ? 202 ILE A CD1   1 
ATOM   18351 N  N     . LEU F  1 203 ? 51.759  -12.734 22.172  1.00 41.83  ? 203 LEU A N     1 
ATOM   18352 C  CA    . LEU F  1 203 ? 51.172  -12.429 20.875  1.00 41.12  ? 203 LEU A CA    1 
ATOM   18353 C  C     . LEU F  1 203 ? 49.654  -12.537 20.982  1.00 39.69  ? 203 LEU A C     1 
ATOM   18354 O  O     . LEU F  1 203 ? 49.141  -13.503 21.537  1.00 40.13  ? 203 LEU A O     1 
ATOM   18355 C  CB    . LEU F  1 203 ? 51.701  -13.412 19.826  1.00 40.45  ? 203 LEU A CB    1 
ATOM   18356 C  CG    . LEU F  1 203 ? 53.217  -13.463 19.653  1.00 39.52  ? 203 LEU A CG    1 
ATOM   18357 C  CD1   . LEU F  1 203 ? 53.588  -14.264 18.417  1.00 39.54  ? 203 LEU A CD1   1 
ATOM   18358 C  CD2   . LEU F  1 203 ? 53.808  -12.067 19.571  1.00 39.60  ? 203 LEU A CD2   1 
ATOM   18359 N  N     . ARG F  1 204 ? 48.951  -11.538 20.441  1.00 40.26  ? 204 ARG A N     1 
ATOM   18360 C  CA    . ARG F  1 204 ? 47.499  -11.524 20.446  1.00 41.75  ? 204 ARG A CA    1 
ATOM   18361 C  C     . ARG F  1 204 ? 46.980  -11.257 19.036  1.00 42.58  ? 204 ARG A C     1 
ATOM   18362 O  O     . ARG F  1 204 ? 47.691  -10.722 18.189  1.00 45.05  ? 204 ARG A O     1 
ATOM   18363 C  CB    . ARG F  1 204 ? 46.978  -10.499 21.458  1.00 43.64  ? 204 ARG A CB    1 
ATOM   18364 C  CG    . ARG F  1 204 ? 46.909  -11.033 22.882  1.00 45.92  ? 204 ARG A CG    1 
ATOM   18365 C  CD    . ARG F  1 204 ? 46.320  -10.050 23.879  1.00 47.71  ? 204 ARG A CD    1 
ATOM   18366 N  NE    . ARG F  1 204 ? 47.360  -9.192  24.420  1.00 50.38  ? 204 ARG A NE    1 
ATOM   18367 C  CZ    . ARG F  1 204 ? 47.854  -9.265  25.652  1.00 49.19  ? 204 ARG A CZ    1 
ATOM   18368 N  NH1   . ARG F  1 204 ? 47.281  -10.027 26.567  1.00 48.91  ? 204 ARG A NH1   1 
ATOM   18369 N  NH2   . ARG F  1 204 ? 48.916  -8.547  25.971  1.00 51.64  ? 204 ARG A NH2   1 
ATOM   18370 N  N     . ASN F  1 205 ? 45.724  -11.655 18.814  1.00 43.13  ? 205 ASN A N     1 
ATOM   18371 C  CA    . ASN F  1 205 ? 45.060  -11.550 17.527  1.00 43.46  ? 205 ASN A CA    1 
ATOM   18372 C  C     . ASN F  1 205 ? 43.575  -11.332 17.803  1.00 43.96  ? 205 ASN A C     1 
ATOM   18373 O  O     . ASN F  1 205 ? 42.772  -12.252 17.691  1.00 41.93  ? 205 ASN A O     1 
ATOM   18374 C  CB    . ASN F  1 205 ? 45.372  -12.786 16.678  1.00 45.73  ? 205 ASN A CB    1 
ATOM   18375 C  CG    . ASN F  1 205 ? 44.750  -12.784 15.298  1.00 44.74  ? 205 ASN A CG    1 
ATOM   18376 O  OD1   . ASN F  1 205 ? 44.213  -13.803 14.868  1.00 46.33  ? 205 ASN A OD1   1 
ATOM   18377 N  ND2   . ASN F  1 205 ? 44.865  -11.679 14.579  1.00 43.26  ? 205 ASN A ND2   1 
ATOM   18378 N  N     . VAL F  1 206 ? 43.236  -10.098 18.193  1.00 47.01  ? 206 VAL A N     1 
ATOM   18379 C  CA    . VAL F  1 206 ? 41.954  -9.791  18.807  1.00 48.86  ? 206 VAL A CA    1 
ATOM   18380 C  C     . VAL F  1 206 ? 40.913  -9.585  17.712  1.00 47.32  ? 206 VAL A C     1 
ATOM   18381 O  O     . VAL F  1 206 ? 41.142  -8.812  16.786  1.00 46.13  ? 206 VAL A O     1 
ATOM   18382 C  CB    . VAL F  1 206 ? 42.042  -8.543  19.712  1.00 50.12  ? 206 VAL A CB    1 
ATOM   18383 C  CG1   . VAL F  1 206 ? 40.740  -8.299  20.464  1.00 49.01  ? 206 VAL A CG1   1 
ATOM   18384 C  CG2   . VAL F  1 206 ? 43.209  -8.626  20.684  1.00 50.73  ? 206 VAL A CG2   1 
ATOM   18385 N  N     . LEU F  1 207 ? 39.770  -10.267 17.854  1.00 49.37  ? 207 LEU A N     1 
ATOM   18386 C  CA    . LEU F  1 207 ? 38.635  -10.095 16.962  1.00 49.50  ? 207 LEU A CA    1 
ATOM   18387 C  C     . LEU F  1 207 ? 37.668  -9.091  17.580  1.00 48.91  ? 207 LEU A C     1 
ATOM   18388 O  O     . LEU F  1 207 ? 36.995  -9.412  18.556  1.00 50.85  ? 207 LEU A O     1 
ATOM   18389 C  CB    . LEU F  1 207 ? 37.951  -11.449 16.747  1.00 49.18  ? 207 LEU A CB    1 
ATOM   18390 C  CG    . LEU F  1 207 ? 36.746  -11.440 15.804  1.00 50.23  ? 207 LEU A CG    1 
ATOM   18391 C  CD1   . LEU F  1 207 ? 37.176  -11.195 14.365  1.00 49.24  ? 207 LEU A CD1   1 
ATOM   18392 C  CD2   . LEU F  1 207 ? 35.969  -12.744 15.908  1.00 49.89  ? 207 LEU A CD2   1 
ATOM   18393 N  N     . GLU F  1 208 ? 37.609  -7.885  17.005  1.00 48.18  ? 208 GLU A N     1 
ATOM   18394 C  CA    . GLU F  1 208 ? 36.680  -6.862  17.459  1.00 48.81  ? 208 GLU A CA    1 
ATOM   18395 C  C     . GLU F  1 208 ? 36.015  -6.209  16.247  1.00 47.76  ? 208 GLU A C     1 
ATOM   18396 O  O     . GLU F  1 208 ? 36.689  -5.646  15.387  1.00 46.64  ? 208 GLU A O     1 
ATOM   18397 C  CB    . GLU F  1 208 ? 37.411  -5.838  18.331  1.00 47.97  ? 208 GLU A CB    1 
ATOM   18398 N  N     . GLY F  1 209 ? 34.682  -6.297  16.190  1.00 47.65  ? 209 GLY A N     1 
ATOM   18399 C  CA    . GLY F  1 209 ? 33.922  -5.743  15.080  1.00 49.02  ? 209 GLY A CA    1 
ATOM   18400 C  C     . GLY F  1 209 ? 34.224  -6.467  13.771  1.00 49.26  ? 209 GLY A C     1 
ATOM   18401 O  O     . GLY F  1 209 ? 34.392  -5.831  12.732  1.00 52.19  ? 209 GLY A O     1 
ATOM   18402 N  N     . GLU F  1 210 ? 34.326  -7.799  13.861  1.00 49.62  ? 210 GLU A N     1 
ATOM   18403 C  CA    . GLU F  1 210 ? 34.544  -8.680  12.723  1.00 52.92  ? 210 GLU A CA    1 
ATOM   18404 C  C     . GLU F  1 210 ? 35.930  -8.468  12.108  1.00 52.02  ? 210 GLU A C     1 
ATOM   18405 O  O     . GLU F  1 210 ? 36.228  -9.045  11.066  1.00 53.59  ? 210 GLU A O     1 
ATOM   18406 C  CB    . GLU F  1 210 ? 33.429  -8.506  11.686  1.00 54.85  ? 210 GLU A CB    1 
ATOM   18407 C  CG    . GLU F  1 210 ? 32.050  -8.839  12.229  1.00 57.10  ? 210 GLU A CG    1 
ATOM   18408 C  CD    . GLU F  1 210 ? 30.932  -8.817  11.201  1.00 61.67  ? 210 GLU A CD    1 
ATOM   18409 O  OE1   . GLU F  1 210 ? 31.198  -8.441  10.038  1.00 63.09  ? 210 GLU A OE1   1 
ATOM   18410 O  OE2   . GLU F  1 210 ? 29.798  -9.186  11.563  1.00 68.07  ? 210 GLU A OE2   1 
ATOM   18411 N  N     . ARG F  1 211 ? 36.791  -7.686  12.770  1.00 51.64  ? 211 ARG A N     1 
ATOM   18412 C  CA    . ARG F  1 211 ? 38.130  -7.415  12.272  1.00 51.21  ? 211 ARG A CA    1 
ATOM   18413 C  C     . ARG F  1 211 ? 39.160  -7.964  13.262  1.00 49.31  ? 211 ARG A C     1 
ATOM   18414 O  O     . ARG F  1 211 ? 38.950  -7.935  14.474  1.00 47.00  ? 211 ARG A O     1 
ATOM   18415 C  CB    . ARG F  1 211 ? 38.324  -5.910  12.041  1.00 53.61  ? 211 ARG A CB    1 
ATOM   18416 C  CG    . ARG F  1 211 ? 37.498  -5.298  10.912  1.00 54.15  ? 211 ARG A CG    1 
ATOM   18417 C  CD    . ARG F  1 211 ? 37.764  -5.872  9.528   1.00 54.35  ? 211 ARG A CD    1 
ATOM   18418 N  NE    . ARG F  1 211 ? 36.880  -6.996  9.227   1.00 57.77  ? 211 ARG A NE    1 
ATOM   18419 C  CZ    . ARG F  1 211 ? 37.115  -7.932  8.312   1.00 61.40  ? 211 ARG A CZ    1 
ATOM   18420 N  NH1   . ARG F  1 211 ? 38.189  -7.865  7.544   1.00 66.88  ? 211 ARG A NH1   1 
ATOM   18421 N  NH2   . ARG F  1 211 ? 36.275  -8.942  8.171   1.00 61.36  ? 211 ARG A NH2   1 
ATOM   18422 N  N     . ARG F  1 212 ? 40.273  -8.478  12.722  1.00 47.96  ? 212 ARG A N     1 
ATOM   18423 C  CA    . ARG F  1 212 ? 41.366  -9.016  13.516  1.00 47.86  ? 212 ARG A CA    1 
ATOM   18424 C  C     . ARG F  1 212 ? 42.519  -8.017  13.521  1.00 46.15  ? 212 ARG A C     1 
ATOM   18425 O  O     . ARG F  1 212 ? 42.795  -7.380  12.510  1.00 48.39  ? 212 ARG A O     1 
ATOM   18426 C  CB    . ARG F  1 212 ? 41.841  -10.357 12.944  1.00 48.55  ? 212 ARG A CB    1 
ATOM   18427 C  CG    . ARG F  1 212 ? 40.883  -11.519 13.164  1.00 48.54  ? 212 ARG A CG    1 
ATOM   18428 C  CD    . ARG F  1 212 ? 41.108  -12.233 14.480  1.00 48.61  ? 212 ARG A CD    1 
ATOM   18429 N  NE    . ARG F  1 212 ? 40.226  -13.383 14.633  1.00 50.18  ? 212 ARG A NE    1 
ATOM   18430 C  CZ    . ARG F  1 212 ? 40.182  -14.161 15.708  1.00 49.06  ? 212 ARG A CZ    1 
ATOM   18431 N  NH1   . ARG F  1 212 ? 40.952  -13.894 16.747  1.00 49.89  ? 212 ARG A NH1   1 
ATOM   18432 N  NH2   . ARG F  1 212 ? 39.360  -15.195 15.751  1.00 48.69  ? 212 ARG A NH2   1 
ATOM   18433 N  N     . ARG F  1 213 ? 43.194  -7.901  14.667  1.00 46.20  ? 213 ARG A N     1 
ATOM   18434 C  CA    . ARG F  1 213 ? 44.326  -7.004  14.823  1.00 46.44  ? 213 ARG A CA    1 
ATOM   18435 C  C     . ARG F  1 213 ? 45.399  -7.734  15.620  1.00 42.36  ? 213 ARG A C     1 
ATOM   18436 O  O     . ARG F  1 213 ? 45.117  -8.270  16.685  1.00 43.39  ? 213 ARG A O     1 
ATOM   18437 C  CB    . ARG F  1 213 ? 43.883  -5.715  15.523  1.00 51.39  ? 213 ARG A CB    1 
ATOM   18438 C  CG    . ARG F  1 213 ? 45.015  -4.783  15.935  1.00 55.69  ? 213 ARG A CG    1 
ATOM   18439 C  CD    . ARG F  1 213 ? 44.540  -3.783  16.975  1.00 59.24  ? 213 ARG A CD    1 
ATOM   18440 N  NE    . ARG F  1 213 ? 45.621  -2.993  17.548  1.00 59.93  ? 213 ARG A NE    1 
ATOM   18441 C  CZ    . ARG F  1 213 ? 45.948  -1.768  17.153  1.00 62.15  ? 213 ARG A CZ    1 
ATOM   18442 N  NH1   . ARG F  1 213 ? 45.356  -1.237  16.099  1.00 61.90  ? 213 ARG A NH1   1 
ATOM   18443 N  NH2   . ARG F  1 213 ? 46.889  -1.092  17.791  1.00 65.07  ? 213 ARG A NH2   1 
ATOM   18444 N  N     . ARG F  1 214 ? 46.621  -7.741  15.087  1.00 42.42  ? 214 ARG A N     1 
ATOM   18445 C  CA    . ARG F  1 214 ? 47.745  -8.424  15.705  1.00 42.82  ? 214 ARG A CA    1 
ATOM   18446 C  C     . ARG F  1 214 ? 48.479  -7.438  16.614  1.00 42.07  ? 214 ARG A C     1 
ATOM   18447 O  O     . ARG F  1 214 ? 48.717  -6.296  16.228  1.00 43.50  ? 214 ARG A O     1 
ATOM   18448 C  CB    . ARG F  1 214 ? 48.650  -9.003  14.610  1.00 43.72  ? 214 ARG A CB    1 
ATOM   18449 C  CG    . ARG F  1 214 ? 47.897  -9.792  13.546  1.00 45.06  ? 214 ARG A CG    1 
ATOM   18450 C  CD    . ARG F  1 214 ? 48.759  -10.290 12.397  1.00 45.57  ? 214 ARG A CD    1 
ATOM   18451 N  NE    . ARG F  1 214 ? 49.240  -11.634 12.660  1.00 48.38  ? 214 ARG A NE    1 
ATOM   18452 C  CZ    . ARG F  1 214 ? 48.594  -12.748 12.337  1.00 47.85  ? 214 ARG A CZ    1 
ATOM   18453 N  NH1   . ARG F  1 214 ? 47.729  -12.761 11.341  1.00 46.88  ? 214 ARG A NH1   1 
ATOM   18454 N  NH2   . ARG F  1 214 ? 48.887  -13.875 12.959  1.00 49.87  ? 214 ARG A NH2   1 
ATOM   18455 N  N     . THR F  1 215 ? 48.809  -7.878  17.833  1.00 42.09  ? 215 THR A N     1 
ATOM   18456 C  CA    . THR F  1 215 ? 49.595  -7.074  18.754  1.00 42.93  ? 215 THR A CA    1 
ATOM   18457 C  C     . THR F  1 215 ? 50.661  -7.942  19.418  1.00 41.75  ? 215 THR A C     1 
ATOM   18458 O  O     . THR F  1 215 ? 50.509  -9.157  19.509  1.00 42.14  ? 215 THR A O     1 
ATOM   18459 C  CB    . THR F  1 215 ? 48.712  -6.405  19.816  1.00 46.34  ? 215 THR A CB    1 
ATOM   18460 O  OG1   . THR F  1 215 ? 47.947  -7.419  20.463  1.00 51.07  ? 215 THR A OG1   1 
ATOM   18461 C  CG2   . THR F  1 215 ? 47.782  -5.356  19.245  1.00 46.69  ? 215 THR A CG2   1 
ATOM   18462 N  N     . VAL F  1 216 ? 51.742  -7.290  19.863  1.00 40.91  ? 216 VAL A N     1 
ATOM   18463 C  CA    . VAL F  1 216 ? 52.795  -7.922  20.643  1.00 39.63  ? 216 VAL A CA    1 
ATOM   18464 C  C     . VAL F  1 216 ? 52.932  -7.130  21.939  1.00 41.19  ? 216 VAL A C     1 
ATOM   18465 O  O     . VAL F  1 216 ? 52.867  -5.900  21.929  1.00 41.76  ? 216 VAL A O     1 
ATOM   18466 C  CB    . VAL F  1 216 ? 54.136  -7.983  19.878  1.00 40.48  ? 216 VAL A CB    1 
ATOM   18467 C  CG1   . VAL F  1 216 ? 54.706  -6.601  19.590  1.00 40.54  ? 216 VAL A CG1   1 
ATOM   18468 C  CG2   . VAL F  1 216 ? 55.173  -8.829  20.602  1.00 39.83  ? 216 VAL A CG2   1 
ATOM   18469 N  N     . GLU F  1 217 ? 53.110  -7.851  23.050  1.00 41.18  ? 217 GLU A N     1 
ATOM   18470 C  CA    . GLU F  1 217 ? 53.392  -7.233  24.333  1.00 42.05  ? 217 GLU A CA    1 
ATOM   18471 C  C     . GLU F  1 217 ? 54.607  -7.913  24.949  1.00 40.58  ? 217 GLU A C     1 
ATOM   18472 O  O     . GLU F  1 217 ? 54.719  -9.136  24.913  1.00 42.73  ? 217 GLU A O     1 
ATOM   18473 C  CB    . GLU F  1 217 ? 52.185  -7.344  25.265  1.00 45.92  ? 217 GLU A CB    1 
ATOM   18474 C  CG    . GLU F  1 217 ? 52.481  -6.924  26.691  1.00 49.40  ? 217 GLU A CG    1 
ATOM   18475 C  CD    . GLU F  1 217 ? 51.270  -6.842  27.602  1.00 52.69  ? 217 GLU A CD    1 
ATOM   18476 O  OE1   . GLU F  1 217 ? 51.062  -5.775  28.205  1.00 57.43  ? 217 GLU A OE1   1 
ATOM   18477 O  OE2   . GLU F  1 217 ? 50.551  -7.850  27.723  1.00 54.97  ? 217 GLU A OE2   1 
ATOM   18478 N  N     . ILE F  1 218 ? 55.511  -7.096  25.494  1.00 40.75  ? 218 ILE A N     1 
ATOM   18479 C  CA    . ILE F  1 218 ? 56.521  -7.559  26.430  1.00 40.92  ? 218 ILE A CA    1 
ATOM   18480 C  C     . ILE F  1 218 ? 55.949  -7.364  27.830  1.00 41.83  ? 218 ILE A C     1 
ATOM   18481 O  O     . ILE F  1 218 ? 55.781  -6.231  28.276  1.00 42.42  ? 218 ILE A O     1 
ATOM   18482 C  CB    . ILE F  1 218 ? 57.851  -6.805  26.227  1.00 39.33  ? 218 ILE A CB    1 
ATOM   18483 C  CG1   . ILE F  1 218 ? 58.231  -6.716  24.746  1.00 39.41  ? 218 ILE A CG1   1 
ATOM   18484 C  CG2   . ILE F  1 218 ? 58.960  -7.426  27.060  1.00 39.27  ? 218 ILE A CG2   1 
ATOM   18485 C  CD1   . ILE F  1 218 ? 58.354  -8.051  24.046  1.00 40.43  ? 218 ILE A CD1   1 
ATOM   18486 N  N     . LEU F  1 219 ? 55.607  -8.477  28.490  1.00 42.78  ? 219 LEU A N     1 
ATOM   18487 C  CA    . LEU F  1 219 ? 54.971  -8.438  29.799  1.00 44.12  ? 219 LEU A CA    1 
ATOM   18488 C  C     . LEU F  1 219 ? 56.042  -8.275  30.876  1.00 44.91  ? 219 LEU A C     1 
ATOM   18489 O  O     . LEU F  1 219 ? 55.836  -7.559  31.852  1.00 48.08  ? 219 LEU A O     1 
ATOM   18490 C  CB    . LEU F  1 219 ? 54.186  -9.739  30.019  1.00 45.50  ? 219 LEU A CB    1 
ATOM   18491 C  CG    . LEU F  1 219 ? 52.854  -9.652  30.775  1.00 47.11  ? 219 LEU A CG    1 
ATOM   18492 C  CD1   . LEU F  1 219 ? 52.713  -10.816 31.744  1.00 46.04  ? 219 LEU A CD1   1 
ATOM   18493 C  CD2   . LEU F  1 219 ? 52.657  -8.334  31.508  1.00 48.48  ? 219 LEU A CD2   1 
ATOM   18494 N  N     . LYS F  1 220 ? 57.181  -8.955  30.682  1.00 44.72  ? 220 LYS A N     1 
ATOM   18495 C  CA    . LYS F  1 220 ? 58.179  -9.120  31.724  1.00 44.55  ? 220 LYS A CA    1 
ATOM   18496 C  C     . LYS F  1 220 ? 59.530  -9.463  31.099  1.00 43.46  ? 220 LYS A C     1 
ATOM   18497 O  O     . LYS F  1 220 ? 59.625  -10.394 30.305  1.00 42.00  ? 220 LYS A O     1 
ATOM   18498 C  CB    . LYS F  1 220 ? 57.743  -10.231 32.687  1.00 45.22  ? 220 LYS A CB    1 
ATOM   18499 C  CG    . LYS F  1 220 ? 58.727  -10.548 33.805  1.00 46.96  ? 220 LYS A CG    1 
ATOM   18500 C  CD    . LYS F  1 220 ? 58.273  -11.646 34.746  1.00 47.14  ? 220 LYS A CD    1 
ATOM   18501 C  CE    . LYS F  1 220 ? 58.202  -13.009 34.095  1.00 45.11  ? 220 LYS A CE    1 
ATOM   18502 N  NZ    . LYS F  1 220 ? 58.259  -14.090 35.107  1.00 44.35  ? 220 LYS A NZ    1 
ATOM   18503 N  N     . LEU F  1 221 ? 60.555  -8.678  31.453  1.00 42.01  ? 221 LEU A N     1 
ATOM   18504 C  CA    . LEU F  1 221 ? 61.950  -9.043  31.265  1.00 39.92  ? 221 LEU A CA    1 
ATOM   18505 C  C     . LEU F  1 221 ? 62.666  -8.836  32.596  1.00 40.93  ? 221 LEU A C     1 
ATOM   18506 O  O     . LEU F  1 221 ? 63.047  -7.712  32.921  1.00 39.71  ? 221 LEU A O     1 
ATOM   18507 C  CB    . LEU F  1 221 ? 62.591  -8.158  30.191  1.00 38.33  ? 221 LEU A CB    1 
ATOM   18508 C  CG    . LEU F  1 221 ? 62.030  -8.249  28.774  1.00 37.48  ? 221 LEU A CG    1 
ATOM   18509 C  CD1   . LEU F  1 221 ? 62.823  -7.350  27.844  1.00 37.25  ? 221 LEU A CD1   1 
ATOM   18510 C  CD2   . LEU F  1 221 ? 62.047  -9.678  28.252  1.00 38.44  ? 221 LEU A CD2   1 
ATOM   18511 N  N     . ARG F  1 222 ? 62.816  -9.912  33.377  1.00 41.65  ? 222 ARG A N     1 
ATOM   18512 C  CA    . ARG F  1 222 ? 63.489  -9.821  34.663  1.00 43.52  ? 222 ARG A CA    1 
ATOM   18513 C  C     . ARG F  1 222 ? 64.860  -9.178  34.477  1.00 43.89  ? 222 ARG A C     1 
ATOM   18514 O  O     . ARG F  1 222 ? 65.611  -9.553  33.578  1.00 47.07  ? 222 ARG A O     1 
ATOM   18515 C  CB    . ARG F  1 222 ? 63.657  -11.201 35.305  1.00 43.98  ? 222 ARG A CB    1 
ATOM   18516 C  CG    . ARG F  1 222 ? 62.430  -11.695 36.053  1.00 45.49  ? 222 ARG A CG    1 
ATOM   18517 C  CD    . ARG F  1 222 ? 62.656  -13.093 36.595  1.00 46.57  ? 222 ARG A CD    1 
ATOM   18518 N  NE    . ARG F  1 222 ? 61.458  -13.660 37.196  1.00 46.42  ? 222 ARG A NE    1 
ATOM   18519 C  CZ    . ARG F  1 222 ? 61.232  -14.960 37.357  1.00 47.84  ? 222 ARG A CZ    1 
ATOM   18520 N  NH1   . ARG F  1 222 ? 62.049  -15.855 36.828  1.00 46.94  ? 222 ARG A NH1   1 
ATOM   18521 N  NH2   . ARG F  1 222 ? 60.163  -15.363 38.023  1.00 48.37  ? 222 ARG A NH2   1 
ATOM   18522 N  N     . GLY F  1 223 ? 65.158  -8.186  35.319  1.00 45.08  ? 223 GLY A N     1 
ATOM   18523 C  CA    . GLY F  1 223 ? 66.493  -7.617  35.399  1.00 47.76  ? 223 GLY A CA    1 
ATOM   18524 C  C     . GLY F  1 223 ? 66.743  -6.472  34.417  1.00 48.92  ? 223 GLY A C     1 
ATOM   18525 O  O     . GLY F  1 223 ? 67.831  -5.905  34.419  1.00 52.17  ? 223 GLY A O     1 
ATOM   18526 N  N     . THR F  1 224 ? 65.753  -6.135  33.579  1.00 50.07  ? 224 THR A N     1 
ATOM   18527 C  CA    . THR F  1 224 ? 65.919  -5.066  32.603  1.00 49.81  ? 224 THR A CA    1 
ATOM   18528 C  C     . THR F  1 224 ? 64.611  -4.318  32.377  1.00 47.30  ? 224 THR A C     1 
ATOM   18529 O  O     . THR F  1 224 ? 63.559  -4.687  32.893  1.00 45.94  ? 224 THR A O     1 
ATOM   18530 C  CB    . THR F  1 224 ? 66.459  -5.580  31.259  1.00 51.10  ? 224 THR A CB    1 
ATOM   18531 O  OG1   . THR F  1 224 ? 66.194  -6.981  31.176  1.00 51.80  ? 224 THR A OG1   1 
ATOM   18532 C  CG2   . THR F  1 224 ? 67.940  -5.322  31.091  1.00 52.98  ? 224 THR A CG2   1 
ATOM   18533 N  N     . THR F  1 225 ? 64.719  -3.252  31.585  1.00 44.70  ? 225 THR A N     1 
ATOM   18534 C  CA    . THR F  1 225 ? 63.583  -2.442  31.199  1.00 45.70  ? 225 THR A CA    1 
ATOM   18535 C  C     . THR F  1 225 ? 63.040  -2.933  29.860  1.00 44.91  ? 225 THR A C     1 
ATOM   18536 O  O     . THR F  1 225 ? 63.683  -3.716  29.158  1.00 42.31  ? 225 THR A O     1 
ATOM   18537 C  CB    . THR F  1 225 ? 63.989  -0.964  31.156  1.00 46.98  ? 225 THR A CB    1 
ATOM   18538 O  OG1   . THR F  1 225 ? 65.050  -0.826  30.207  1.00 47.58  ? 225 THR A OG1   1 
ATOM   18539 C  CG2   . THR F  1 225 ? 64.435  -0.446  32.506  1.00 45.45  ? 225 THR A CG2   1 
ATOM   18540 N  N     . HIS F  1 226 ? 61.836  -2.454  29.531  1.00 44.20  ? 226 HIS A N     1 
ATOM   18541 C  CA    . HIS F  1 226 ? 61.159  -2.795  28.291  1.00 43.06  ? 226 HIS A CA    1 
ATOM   18542 C  C     . HIS F  1 226 ? 59.936  -1.895  28.167  1.00 41.63  ? 226 HIS A C     1 
ATOM   18543 O  O     . HIS F  1 226 ? 59.477  -1.339  29.159  1.00 40.29  ? 226 HIS A O     1 
ATOM   18544 C  CB    . HIS F  1 226 ? 60.781  -4.283  28.262  1.00 40.48  ? 226 HIS A CB    1 
ATOM   18545 C  CG    . HIS F  1 226 ? 59.866  -4.697  29.366  1.00 37.76  ? 226 HIS A CG    1 
ATOM   18546 N  ND1   . HIS F  1 226 ? 58.496  -4.561  29.295  1.00 37.13  ? 226 HIS A ND1   1 
ATOM   18547 C  CD2   . HIS F  1 226 ? 60.120  -5.268  30.548  1.00 37.45  ? 226 HIS A CD2   1 
ATOM   18548 C  CE1   . HIS F  1 226 ? 57.952  -5.021  30.413  1.00 36.61  ? 226 HIS A CE1   1 
ATOM   18549 N  NE2   . HIS F  1 226 ? 58.921  -5.453  31.190  1.00 37.40  ? 226 HIS A NE2   1 
ATOM   18550 N  N     . MET F  1 227 ? 59.418  -1.761  26.945  1.00 44.18  ? 227 MET A N     1 
ATOM   18551 C  CA    . MET F  1 227 ? 58.211  -0.984  26.717  1.00 46.84  ? 227 MET A CA    1 
ATOM   18552 C  C     . MET F  1 227 ? 57.015  -1.776  27.245  1.00 45.03  ? 227 MET A C     1 
ATOM   18553 O  O     . MET F  1 227 ? 57.065  -2.999  27.354  1.00 45.34  ? 227 MET A O     1 
ATOM   18554 C  CB    . MET F  1 227 ? 58.037  -0.674  25.227  1.00 49.69  ? 227 MET A CB    1 
ATOM   18555 C  CG    . MET F  1 227 ? 59.164  0.181   24.670  1.00 52.16  ? 227 MET A CG    1 
ATOM   18556 S  SD    . MET F  1 227 ? 58.855  0.767   22.985  1.00 58.24  ? 227 MET A SD    1 
ATOM   18557 C  CE    . MET F  1 227 ? 58.369  2.460   23.307  1.00 62.53  ? 227 MET A CE    1 
ATOM   18558 N  N     . LYS F  1 228 ? 55.952  -1.063  27.612  1.00 44.71  ? 228 LYS A N     1 
ATOM   18559 C  CA    . LYS F  1 228 ? 54.817  -1.676  28.278  1.00 46.03  ? 228 LYS A CA    1 
ATOM   18560 C  C     . LYS F  1 228 ? 53.583  -1.578  27.383  1.00 45.08  ? 228 LYS A C     1 
ATOM   18561 O  O     . LYS F  1 228 ? 53.448  -0.646  26.593  1.00 46.78  ? 228 LYS A O     1 
ATOM   18562 C  CB    . LYS F  1 228 ? 54.587  -1.016  29.643  1.00 48.33  ? 228 LYS A CB    1 
ATOM   18563 C  CG    . LYS F  1 228 ? 55.389  -1.599  30.803  1.00 50.21  ? 228 LYS A CG    1 
ATOM   18564 C  CD    . LYS F  1 228 ? 56.811  -1.109  30.905  1.00 52.27  ? 228 LYS A CD    1 
ATOM   18565 C  CE    . LYS F  1 228 ? 57.549  -1.706  32.084  1.00 54.77  ? 228 LYS A CE    1 
ATOM   18566 N  NZ    . LYS F  1 228 ? 58.986  -1.337  32.076  1.00 58.46  ? 228 LYS A NZ    1 
ATOM   18567 N  N     . GLY F  1 229 ? 52.690  -2.565  27.518  1.00 45.48  ? 229 GLY A N     1 
ATOM   18568 C  CA    . GLY F  1 229 ? 51.427  -2.580  26.798  1.00 45.04  ? 229 GLY A CA    1 
ATOM   18569 C  C     . GLY F  1 229 ? 51.546  -3.287  25.449  1.00 43.61  ? 229 GLY A C     1 
ATOM   18570 O  O     . GLY F  1 229 ? 52.557  -3.928  25.169  1.00 40.11  ? 229 GLY A O     1 
ATOM   18571 N  N     . GLU F  1 230 ? 50.496  -3.154  24.626  1.00 43.40  ? 230 GLU A N     1 
ATOM   18572 C  CA    . GLU F  1 230 ? 50.431  -3.805  23.328  1.00 44.11  ? 230 GLU A CA    1 
ATOM   18573 C  C     . GLU F  1 230 ? 50.976  -2.867  22.254  1.00 43.26  ? 230 GLU A C     1 
ATOM   18574 O  O     . GLU F  1 230 ? 50.824  -1.653  22.341  1.00 42.01  ? 230 GLU A O     1 
ATOM   18575 C  CB    . GLU F  1 230 ? 48.995  -4.192  22.973  1.00 45.57  ? 230 GLU A CB    1 
ATOM   18576 C  CG    . GLU F  1 230 ? 48.355  -5.172  23.936  1.00 48.00  ? 230 GLU A CG    1 
ATOM   18577 C  CD    . GLU F  1 230 ? 46.941  -5.570  23.544  1.00 50.35  ? 230 GLU A CD    1 
ATOM   18578 O  OE1   . GLU F  1 230 ? 46.000  -5.248  24.301  1.00 51.47  ? 230 GLU A OE1   1 
ATOM   18579 O  OE2   . GLU F  1 230 ? 46.783  -6.189  22.473  1.00 52.42  ? 230 GLU A OE2   1 
ATOM   18580 N  N     . PHE F  1 231 ? 51.605  -3.458  21.235  1.00 44.85  ? 231 PHE A N     1 
ATOM   18581 C  CA    . PHE F  1 231 ? 52.093  -2.721  20.083  1.00 44.39  ? 231 PHE A CA    1 
ATOM   18582 C  C     . PHE F  1 231 ? 51.659  -3.458  18.820  1.00 45.22  ? 231 PHE A C     1 
ATOM   18583 O  O     . PHE F  1 231 ? 51.883  -4.662  18.698  1.00 45.69  ? 231 PHE A O     1 
ATOM   18584 C  CB    . PHE F  1 231 ? 53.611  -2.553  20.171  1.00 43.04  ? 231 PHE A CB    1 
ATOM   18585 C  CG    . PHE F  1 231 ? 54.061  -1.728  21.350  1.00 42.37  ? 231 PHE A CG    1 
ATOM   18586 C  CD1   . PHE F  1 231 ? 54.021  -0.341  21.298  1.00 40.52  ? 231 PHE A CD1   1 
ATOM   18587 C  CD2   . PHE F  1 231 ? 54.483  -2.338  22.524  1.00 39.71  ? 231 PHE A CD2   1 
ATOM   18588 C  CE1   . PHE F  1 231 ? 54.426  0.417   22.386  1.00 40.29  ? 231 PHE A CE1   1 
ATOM   18589 C  CE2   . PHE F  1 231 ? 54.872  -1.577  23.615  1.00 39.03  ? 231 PHE A CE2   1 
ATOM   18590 C  CZ    . PHE F  1 231 ? 54.846  -0.203  23.543  1.00 40.25  ? 231 PHE A CZ    1 
ATOM   18591 N  N     . PRO F  1 232 ? 51.013  -2.772  17.849  1.00 45.66  ? 232 PRO A N     1 
ATOM   18592 C  CA    . PRO F  1 232 ? 50.565  -3.425  16.621  1.00 44.52  ? 232 PRO A CA    1 
ATOM   18593 C  C     . PRO F  1 232 ? 51.750  -3.946  15.816  1.00 44.55  ? 232 PRO A C     1 
ATOM   18594 O  O     . PRO F  1 232 ? 52.811  -3.322  15.796  1.00 44.90  ? 232 PRO A O     1 
ATOM   18595 C  CB    . PRO F  1 232 ? 49.830  -2.309  15.864  1.00 46.18  ? 232 PRO A CB    1 
ATOM   18596 C  CG    . PRO F  1 232 ? 50.463  -1.040  16.389  1.00 46.98  ? 232 PRO A CG    1 
ATOM   18597 C  CD    . PRO F  1 232 ? 50.714  -1.331  17.856  1.00 46.88  ? 232 PRO A CD    1 
ATOM   18598 N  N     . PHE F  1 233 ? 51.568  -5.111  15.185  1.00 43.09  ? 233 PHE A N     1 
ATOM   18599 C  CA    . PHE F  1 233 ? 52.558  -5.637  14.261  1.00 43.32  ? 233 PHE A CA    1 
ATOM   18600 C  C     . PHE F  1 233 ? 51.827  -6.241  13.065  1.00 44.49  ? 233 PHE A C     1 
ATOM   18601 O  O     . PHE F  1 233 ? 50.635  -6.528  13.140  1.00 44.85  ? 233 PHE A O     1 
ATOM   18602 C  CB    . PHE F  1 233 ? 53.514  -6.598  14.978  1.00 42.04  ? 233 PHE A CB    1 
ATOM   18603 C  CG    . PHE F  1 233 ? 53.058  -8.028  15.147  1.00 40.66  ? 233 PHE A CG    1 
ATOM   18604 C  CD1   . PHE F  1 233 ? 53.243  -8.957  14.135  1.00 40.12  ? 233 PHE A CD1   1 
ATOM   18605 C  CD2   . PHE F  1 233 ? 52.472  -8.455  16.331  1.00 40.58  ? 233 PHE A CD2   1 
ATOM   18606 C  CE1   . PHE F  1 233 ? 52.846  -10.276 14.299  1.00 41.26  ? 233 PHE A CE1   1 
ATOM   18607 C  CE2   . PHE F  1 233 ? 52.069  -9.773  16.490  1.00 41.32  ? 233 PHE A CE2   1 
ATOM   18608 C  CZ    . PHE F  1 233 ? 52.255  -10.683 15.474  1.00 40.90  ? 233 PHE A CZ    1 
ATOM   18609 N  N     . THR F  1 234 ? 52.545  -6.352  11.945  1.00 46.51  ? 234 THR A N     1 
ATOM   18610 C  CA    . THR F  1 234 ? 52.055  -7.045  10.767  1.00 49.20  ? 234 THR A CA    1 
ATOM   18611 C  C     . THR F  1 234 ? 53.114  -8.042  10.318  1.00 49.65  ? 234 THR A C     1 
ATOM   18612 O  O     . THR F  1 234 ? 54.293  -7.896  10.637  1.00 47.17  ? 234 THR A O     1 
ATOM   18613 C  CB    . THR F  1 234 ? 51.744  -6.091  9.605   1.00 49.54  ? 234 THR A CB    1 
ATOM   18614 O  OG1   . THR F  1 234 ? 52.962  -5.441  9.239   1.00 50.17  ? 234 THR A OG1   1 
ATOM   18615 C  CG2   . THR F  1 234 ? 50.678  -5.069  9.936   1.00 49.75  ? 234 THR A CG2   1 
ATOM   18616 N  N     . MET F  1 235 ? 52.667  -9.050  9.571   1.00 53.21  ? 235 MET A N     1 
ATOM   18617 C  CA    . MET F  1 235 ? 53.578  -9.985  8.942   1.00 54.87  ? 235 MET A CA    1 
ATOM   18618 C  C     . MET F  1 235 ? 53.634  -9.632  7.461   1.00 54.15  ? 235 MET A C     1 
ATOM   18619 O  O     . MET F  1 235 ? 52.598  -9.431  6.830   1.00 51.50  ? 235 MET A O     1 
ATOM   18620 C  CB    . MET F  1 235 ? 53.102  -11.426 9.136   1.00 56.03  ? 235 MET A CB    1 
ATOM   18621 C  CG    . MET F  1 235 ? 52.616  -11.697 10.553  1.00 61.46  ? 235 MET A CG    1 
ATOM   18622 S  SD    . MET F  1 235 ? 52.776  -13.409 11.123  1.00 68.08  ? 235 MET A SD    1 
ATOM   18623 C  CE    . MET F  1 235 ? 53.262  -14.224 9.608   1.00 62.55  ? 235 MET A CE    1 
ATOM   18624 N  N     . GLY F  1 236 ? 54.855  -9.514  6.935   1.00 56.08  ? 236 GLY A N     1 
ATOM   18625 C  CA    . GLY F  1 236 ? 55.065  -9.059  5.572   1.00 57.23  ? 236 GLY A CA    1 
ATOM   18626 C  C     . GLY F  1 236 ? 56.031  -9.961  4.815   1.00 58.77  ? 236 GLY A C     1 
ATOM   18627 O  O     . GLY F  1 236 ? 56.280  -11.094 5.224   1.00 58.64  ? 236 GLY A O     1 
ATOM   18628 N  N     . ALA F  1 237 ? 56.579  -9.418  3.722   1.00 62.22  ? 237 ALA A N     1 
ATOM   18629 C  CA    . ALA F  1 237 ? 57.442  -10.153 2.813   1.00 64.48  ? 237 ALA A CA    1 
ATOM   18630 C  C     . ALA F  1 237 ? 58.732  -10.582 3.508   1.00 65.13  ? 237 ALA A C     1 
ATOM   18631 O  O     . ALA F  1 237 ? 59.253  -11.651 3.207   1.00 62.94  ? 237 ALA A O     1 
ATOM   18632 C  CB    . ALA F  1 237 ? 57.738  -9.306  1.598   1.00 66.06  ? 237 ALA A CB    1 
ATOM   18633 N  N     . HIS F  1 238 ? 59.243  -9.746  4.422   1.00 65.58  ? 238 HIS A N     1 
ATOM   18634 C  CA    . HIS F  1 238 ? 60.505  -10.018 5.098   1.00 68.20  ? 238 HIS A CA    1 
ATOM   18635 C  C     . HIS F  1 238 ? 60.280  -10.669 6.464   1.00 64.01  ? 238 HIS A C     1 
ATOM   18636 O  O     . HIS F  1 238 ? 61.244  -10.986 7.158   1.00 61.55  ? 238 HIS A O     1 
ATOM   18637 C  CB    . HIS F  1 238 ? 61.341  -8.736  5.207   1.00 73.96  ? 238 HIS A CB    1 
ATOM   18638 C  CG    . HIS F  1 238 ? 61.969  -8.312  3.918   1.00 79.99  ? 238 HIS A CG    1 
ATOM   18639 N  ND1   . HIS F  1 238 ? 62.944  -7.340  3.851   1.00 83.84  ? 238 HIS A ND1   1 
ATOM   18640 C  CD2   . HIS F  1 238 ? 61.786  -8.740  2.659   1.00 82.66  ? 238 HIS A CD2   1 
ATOM   18641 C  CE1   . HIS F  1 238 ? 63.320  -7.185  2.589   1.00 86.98  ? 238 HIS A CE1   1 
ATOM   18642 N  NE2   . HIS F  1 238 ? 62.629  -8.024  1.848   1.00 86.17  ? 238 HIS A NE2   1 
ATOM   18643 N  N     . GLY F  1 239 ? 59.011  -10.869 6.845   1.00 58.78  ? 239 GLY A N     1 
ATOM   18644 C  CA    . GLY F  1 239 ? 58.671  -11.451 8.132   1.00 56.27  ? 239 GLY A CA    1 
ATOM   18645 C  C     . GLY F  1 239 ? 57.869  -10.481 8.998   1.00 52.77  ? 239 GLY A C     1 
ATOM   18646 O  O     . GLY F  1 239 ? 57.022  -9.746  8.495   1.00 53.42  ? 239 GLY A O     1 
ATOM   18647 N  N     . ILE F  1 240 ? 58.155  -10.502 10.303  1.00 49.10  ? 240 ILE A N     1 
ATOM   18648 C  CA    . ILE F  1 240 ? 57.466  -9.672  11.275  1.00 48.54  ? 240 ILE A CA    1 
ATOM   18649 C  C     . ILE F  1 240 ? 58.035  -8.257  11.215  1.00 49.64  ? 240 ILE A C     1 
ATOM   18650 O  O     . ILE F  1 240 ? 59.249  -8.078  11.169  1.00 50.42  ? 240 ILE A O     1 
ATOM   18651 C  CB    . ILE F  1 240 ? 57.589  -10.291 12.683  1.00 48.96  ? 240 ILE A CB    1 
ATOM   18652 C  CG1   . ILE F  1 240 ? 57.083  -11.739 12.681  1.00 48.81  ? 240 ILE A CG1   1 
ATOM   18653 C  CG2   . ILE F  1 240 ? 56.909  -9.416  13.729  1.00 49.16  ? 240 ILE A CG2   1 
ATOM   18654 C  CD1   . ILE F  1 240 ? 56.370  -12.183 13.937  1.00 50.59  ? 240 ILE A CD1   1 
ATOM   18655 N  N     . SER F  1 241 ? 57.137  -7.264  11.207  1.00 50.27  ? 241 SER A N     1 
ATOM   18656 C  CA    . SER F  1 241 ? 57.515  -5.869  11.364  1.00 52.92  ? 241 SER A CA    1 
ATOM   18657 C  C     . SER F  1 241 ? 56.606  -5.213  12.404  1.00 51.42  ? 241 SER A C     1 
ATOM   18658 O  O     . SER F  1 241 ? 55.387  -5.173  12.236  1.00 49.15  ? 241 SER A O     1 
ATOM   18659 C  CB    . SER F  1 241 ? 57.480  -5.135  10.044  1.00 55.41  ? 241 SER A CB    1 
ATOM   18660 O  OG    . SER F  1 241 ? 56.152  -5.030  9.550   1.00 61.71  ? 241 SER A OG    1 
ATOM   18661 N  N     . ILE F  1 242 ? 57.220  -4.721  13.486  1.00 50.39  ? 242 ILE A N     1 
ATOM   18662 C  CA    . ILE F  1 242 ? 56.500  -4.071  14.567  1.00 52.10  ? 242 ILE A CA    1 
ATOM   18663 C  C     . ILE F  1 242 ? 56.679  -2.561  14.423  1.00 56.60  ? 242 ILE A C     1 
ATOM   18664 O  O     . ILE F  1 242 ? 57.748  -2.085  14.040  1.00 51.58  ? 242 ILE A O     1 
ATOM   18665 C  CB    . ILE F  1 242 ? 56.981  -4.589  15.937  1.00 50.46  ? 242 ILE A CB    1 
ATOM   18666 C  CG1   . ILE F  1 242 ? 56.941  -6.119  16.015  1.00 49.09  ? 242 ILE A CG1   1 
ATOM   18667 C  CG2   . ILE F  1 242 ? 56.182  -3.950  17.064  1.00 51.02  ? 242 ILE A CG2   1 
ATOM   18668 C  CD1   . ILE F  1 242 ? 57.717  -6.698  17.174  1.00 49.07  ? 242 ILE A CD1   1 
ATOM   18669 N  N     . PHE F  1 243 ? 55.615  -1.817  14.747  1.00 64.41  ? 243 PHE A N     1 
ATOM   18670 C  CA    . PHE F  1 243 ? 55.602  -0.370  14.607  1.00 72.31  ? 243 PHE A CA    1 
ATOM   18671 C  C     . PHE F  1 243 ? 55.331  0.260   15.970  1.00 73.99  ? 243 PHE A C     1 
ATOM   18672 O  O     . PHE F  1 243 ? 54.206  0.666   16.253  1.00 75.71  ? 243 PHE A O     1 
ATOM   18673 C  CB    . PHE F  1 243 ? 54.551  0.044   13.573  1.00 75.40  ? 243 PHE A CB    1 
ATOM   18674 C  CG    . PHE F  1 243 ? 54.459  -0.887  12.391  1.00 79.30  ? 243 PHE A CG    1 
ATOM   18675 C  CD1   . PHE F  1 243 ? 53.375  -1.743  12.251  1.00 81.33  ? 243 PHE A CD1   1 
ATOM   18676 C  CD2   . PHE F  1 243 ? 55.458  -0.920  11.428  1.00 77.90  ? 243 PHE A CD2   1 
ATOM   18677 C  CE1   . PHE F  1 243 ? 53.290  -2.608  11.170  1.00 80.32  ? 243 PHE A CE1   1 
ATOM   18678 C  CE2   . PHE F  1 243 ? 55.371  -1.786  10.349  1.00 77.95  ? 243 PHE A CE2   1 
ATOM   18679 C  CZ    . PHE F  1 243 ? 54.286  -2.625  10.220  1.00 78.79  ? 243 PHE A CZ    1 
ATOM   18680 N  N     . PRO F  1 244 ? 56.342  0.352   16.866  1.00 75.80  ? 244 PRO A N     1 
ATOM   18681 C  CA    . PRO F  1 244 ? 56.178  1.072   18.125  1.00 79.03  ? 244 PRO A CA    1 
ATOM   18682 C  C     . PRO F  1 244 ? 56.057  2.560   17.810  1.00 87.53  ? 244 PRO A C     1 
ATOM   18683 O  O     . PRO F  1 244 ? 56.991  3.158   17.276  1.00 90.25  ? 244 PRO A O     1 
ATOM   18684 C  CB    . PRO F  1 244 ? 57.447  0.752   18.932  1.00 74.86  ? 244 PRO A CB    1 
ATOM   18685 C  CG    . PRO F  1 244 ? 58.132  -0.364  18.163  1.00 73.44  ? 244 PRO A CG    1 
ATOM   18686 C  CD    . PRO F  1 244 ? 57.694  -0.204  16.724  1.00 73.09  ? 244 PRO A CD    1 
ATOM   18687 N  N     . LEU F  1 245 ? 54.896  3.144   18.133  1.00 93.45  ? 245 LEU A N     1 
ATOM   18688 C  CA    . LEU F  1 245 ? 54.647  4.555   17.879  1.00 96.66  ? 245 LEU A CA    1 
ATOM   18689 C  C     . LEU F  1 245 ? 55.505  5.421   18.803  1.00 98.82  ? 245 LEU A C     1 
ATOM   18690 O  O     . LEU F  1 245 ? 55.388  6.644   18.777  1.00 100.10 ? 245 LEU A O     1 
ATOM   18691 C  CB    . LEU F  1 245 ? 53.156  4.848   18.077  1.00 95.65  ? 245 LEU A CB    1 
ATOM   18692 N  N     . GLY F  1 246 ? 56.366  4.777   19.606  1.00 99.95  ? 246 GLY A N     1 
ATOM   18693 C  CA    . GLY F  1 246 ? 57.260  5.466   20.522  1.00 100.11 ? 246 GLY A CA    1 
ATOM   18694 C  C     . GLY F  1 246 ? 56.876  5.206   21.968  1.00 103.28 ? 246 GLY A C     1 
ATOM   18695 O  O     . GLY F  1 246 ? 56.072  4.275   22.187  1.00 102.92 ? 246 GLY A O     1 
ATOM   18696 N  N     . ARG F  1 253 ? 66.419  19.898  11.514  1.00 87.27  ? 253 ARG A N     1 
ATOM   18697 C  CA    . ARG F  1 253 ? 65.536  21.092  11.622  1.00 88.73  ? 253 ARG A CA    1 
ATOM   18698 C  C     . ARG F  1 253 ? 64.454  21.030  10.545  1.00 89.49  ? 253 ARG A C     1 
ATOM   18699 O  O     . ARG F  1 253 ? 64.549  20.242  9.605   1.00 90.81  ? 253 ARG A O     1 
ATOM   18700 C  CB    . ARG F  1 253 ? 66.353  22.384  11.499  1.00 87.05  ? 253 ARG A CB    1 
ATOM   18701 N  N     . SER F  1 254 ? 63.428  21.873  10.710  1.00 85.37  ? 254 SER A N     1 
ATOM   18702 C  CA    . SER F  1 254 ? 62.313  21.959  9.781   1.00 82.42  ? 254 SER A CA    1 
ATOM   18703 C  C     . SER F  1 254 ? 62.580  23.083  8.781   1.00 79.39  ? 254 SER A C     1 
ATOM   18704 O  O     . SER F  1 254 ? 62.922  24.194  9.177   1.00 84.30  ? 254 SER A O     1 
ATOM   18705 C  CB    . SER F  1 254 ? 61.023  22.172  10.534  1.00 80.81  ? 254 SER A CB    1 
ATOM   18706 O  OG    . SER F  1 254 ? 59.901  22.028  9.678   1.00 82.62  ? 254 SER A OG    1 
ATOM   18707 N  N     . SER F  1 255 ? 62.424  22.783  7.486   1.00 74.10  ? 255 SER A N     1 
ATOM   18708 C  CA    . SER F  1 255 ? 62.757  23.724  6.428   1.00 72.02  ? 255 SER A CA    1 
ATOM   18709 C  C     . SER F  1 255 ? 61.673  24.793  6.304   1.00 71.03  ? 255 SER A C     1 
ATOM   18710 O  O     . SER F  1 255 ? 60.530  24.570  6.695   1.00 70.05  ? 255 SER A O     1 
ATOM   18711 C  CB    . SER F  1 255 ? 62.968  23.012  5.113   1.00 68.88  ? 255 SER A CB    1 
ATOM   18712 N  N     . ASN F  1 256 ? 62.059  25.949  5.745   1.00 69.60  ? 256 ASN A N     1 
ATOM   18713 C  CA    . ASN F  1 256 ? 61.131  27.018  5.411   1.00 69.99  ? 256 ASN A CA    1 
ATOM   18714 C  C     . ASN F  1 256 ? 60.856  27.007  3.908   1.00 68.91  ? 256 ASN A C     1 
ATOM   18715 O  O     . ASN F  1 256 ? 60.308  27.969  3.372   1.00 72.08  ? 256 ASN A O     1 
ATOM   18716 C  CB    . ASN F  1 256 ? 61.656  28.390  5.845   1.00 72.02  ? 256 ASN A CB    1 
ATOM   18717 C  CG    . ASN F  1 256 ? 61.698  28.570  7.348   1.00 76.27  ? 256 ASN A CG    1 
ATOM   18718 O  OD1   . ASN F  1 256 ? 60.867  29.278  7.913   1.00 80.67  ? 256 ASN A OD1   1 
ATOM   18719 N  ND2   . ASN F  1 256 ? 62.655  27.935  8.004   1.00 79.21  ? 256 ASN A ND2   1 
ATOM   18720 N  N     . VAL F  1 257 ? 61.224  25.909  3.235   1.00 66.94  ? 257 VAL A N     1 
ATOM   18721 C  CA    . VAL F  1 257 ? 61.080  25.807  1.793   1.00 67.06  ? 257 VAL A CA    1 
ATOM   18722 C  C     . VAL F  1 257 ? 59.602  25.617  1.455   1.00 67.50  ? 257 VAL A C     1 
ATOM   18723 O  O     . VAL F  1 257 ? 58.887  24.886  2.139   1.00 68.39  ? 257 VAL A O     1 
ATOM   18724 C  CB    . VAL F  1 257 ? 61.949  24.671  1.219   1.00 68.62  ? 257 VAL A CB    1 
ATOM   18725 C  CG1   . VAL F  1 257 ? 61.825  24.573  -0.295  1.00 67.87  ? 257 VAL A CG1   1 
ATOM   18726 C  CG2   . VAL F  1 257 ? 63.408  24.819  1.628   1.00 67.87  ? 257 VAL A CG2   1 
ATOM   18727 N  N     . ARG F  1 258 ? 59.169  26.277  0.375   1.00 68.14  ? 258 ARG A N     1 
ATOM   18728 C  CA    . ARG F  1 258 ? 57.762  26.398  0.032   1.00 68.36  ? 258 ARG A CA    1 
ATOM   18729 C  C     . ARG F  1 258 ? 57.460  25.578  -1.220  1.00 67.20  ? 258 ARG A C     1 
ATOM   18730 O  O     . ARG F  1 258 ? 58.331  25.385  -2.066  1.00 67.99  ? 258 ARG A O     1 
ATOM   18731 C  CB    . ARG F  1 258 ? 57.409  27.869  -0.211  1.00 68.46  ? 258 ARG A CB    1 
ATOM   18732 C  CG    . ARG F  1 258 ? 57.630  28.787  0.984   1.00 68.83  ? 258 ARG A CG    1 
ATOM   18733 C  CD    . ARG F  1 258 ? 56.446  28.828  1.930   1.00 66.95  ? 258 ARG A CD    1 
ATOM   18734 N  NE    . ARG F  1 258 ? 56.571  29.883  2.929   1.00 64.86  ? 258 ARG A NE    1 
ATOM   18735 C  CZ    . ARG F  1 258 ? 55.568  30.336  3.677   1.00 62.49  ? 258 ARG A CZ    1 
ATOM   18736 N  NH1   . ARG F  1 258 ? 54.338  29.890  3.485   1.00 61.65  ? 258 ARG A NH1   1 
ATOM   18737 N  NH2   . ARG F  1 258 ? 55.792  31.261  4.594   1.00 58.09  ? 258 ARG A NH2   1 
ATOM   18738 N  N     . VAL F  1 259 ? 56.208  25.117  -1.326  1.00 66.91  ? 259 VAL A N     1 
ATOM   18739 C  CA    . VAL F  1 259 ? 55.730  24.383  -2.488  1.00 66.91  ? 259 VAL A CA    1 
ATOM   18740 C  C     . VAL F  1 259 ? 54.352  24.926  -2.864  1.00 64.62  ? 259 VAL A C     1 
ATOM   18741 O  O     . VAL F  1 259 ? 53.544  25.230  -1.988  1.00 67.19  ? 259 VAL A O     1 
ATOM   18742 C  CB    . VAL F  1 259 ? 55.688  22.868  -2.208  1.00 68.96  ? 259 VAL A CB    1 
ATOM   18743 C  CG1   . VAL F  1 259 ? 55.041  22.100  -3.346  1.00 69.30  ? 259 VAL A CG1   1 
ATOM   18744 C  CG2   . VAL F  1 259 ? 57.070  22.305  -1.911  1.00 70.52  ? 259 VAL A CG2   1 
ATOM   18745 N  N     . SER F  1 260 ? 54.091  25.030  -4.173  1.00 61.47  ? 260 SER A N     1 
ATOM   18746 C  CA    . SER F  1 260 ? 52.872  25.643  -4.676  1.00 61.91  ? 260 SER A CA    1 
ATOM   18747 C  C     . SER F  1 260 ? 51.698  24.671  -4.563  1.00 61.49  ? 260 SER A C     1 
ATOM   18748 O  O     . SER F  1 260 ? 51.885  23.456  -4.587  1.00 62.83  ? 260 SER A O     1 
ATOM   18749 C  CB    . SER F  1 260 ? 53.061  26.125  -6.094  1.00 62.53  ? 260 SER A CB    1 
ATOM   18750 O  OG    . SER F  1 260 ? 51.833  26.562  -6.660  1.00 64.45  ? 260 SER A OG    1 
ATOM   18751 N  N     . SER F  1 261 ? 50.489  25.234  -4.450  1.00 57.92  ? 261 SER A N     1 
ATOM   18752 C  CA    . SER F  1 261 ? 49.268  24.461  -4.296  1.00 58.31  ? 261 SER A CA    1 
ATOM   18753 C  C     . SER F  1 261 ? 48.602  24.222  -5.651  1.00 59.25  ? 261 SER A C     1 
ATOM   18754 O  O     . SER F  1 261 ? 47.700  23.393  -5.756  1.00 62.76  ? 261 SER A O     1 
ATOM   18755 C  CB    . SER F  1 261 ? 48.319  25.154  -3.348  1.00 57.97  ? 261 SER A CB    1 
ATOM   18756 O  OG    . SER F  1 261 ? 47.795  26.344  -3.927  1.00 57.30  ? 261 SER A OG    1 
ATOM   18757 N  N     . GLY F  1 262 ? 49.028  24.969  -6.676  1.00 58.01  ? 262 GLY A N     1 
ATOM   18758 C  CA    . GLY F  1 262 ? 48.358  24.954  -7.966  1.00 58.61  ? 262 GLY A CA    1 
ATOM   18759 C  C     . GLY F  1 262 ? 47.247  25.999  -8.049  1.00 59.82  ? 262 GLY A C     1 
ATOM   18760 O  O     . GLY F  1 262 ? 46.528  26.059  -9.045  1.00 64.09  ? 262 GLY A O     1 
ATOM   18761 N  N     . VAL F  1 263 ? 47.107  26.801  -6.984  1.00 58.95  ? 263 VAL A N     1 
ATOM   18762 C  CA    . VAL F  1 263 ? 46.223  27.955  -6.971  1.00 58.82  ? 263 VAL A CA    1 
ATOM   18763 C  C     . VAL F  1 263 ? 47.036  29.137  -6.446  1.00 59.34  ? 263 VAL A C     1 
ATOM   18764 O  O     . VAL F  1 263 ? 47.276  29.232  -5.244  1.00 58.62  ? 263 VAL A O     1 
ATOM   18765 C  CB    . VAL F  1 263 ? 44.966  27.703  -6.113  1.00 58.61  ? 263 VAL A CB    1 
ATOM   18766 C  CG1   . VAL F  1 263 ? 43.884  28.731  -6.393  1.00 59.61  ? 263 VAL A CG1   1 
ATOM   18767 C  CG2   . VAL F  1 263 ? 44.417  26.296  -6.299  1.00 58.80  ? 263 VAL A CG2   1 
ATOM   18768 N  N     . PRO F  1 264 ? 47.543  30.037  -7.321  1.00 61.42  ? 264 PRO A N     1 
ATOM   18769 C  CA    . PRO F  1 264 ? 48.318  31.199  -6.877  1.00 60.97  ? 264 PRO A CA    1 
ATOM   18770 C  C     . PRO F  1 264 ? 47.664  32.067  -5.801  1.00 59.98  ? 264 PRO A C     1 
ATOM   18771 O  O     . PRO F  1 264 ? 48.366  32.630  -4.964  1.00 62.04  ? 264 PRO A O     1 
ATOM   18772 C  CB    . PRO F  1 264 ? 48.543  32.031  -8.154  1.00 60.61  ? 264 PRO A CB    1 
ATOM   18773 C  CG    . PRO F  1 264 ? 47.698  31.377  -9.233  1.00 60.30  ? 264 PRO A CG    1 
ATOM   18774 C  CD    . PRO F  1 264 ? 47.478  29.948  -8.787  1.00 61.05  ? 264 PRO A CD    1 
ATOM   18775 N  N     . ARG F  1 265 ? 46.329  32.181  -5.824  1.00 59.96  ? 265 ARG A N     1 
ATOM   18776 C  CA    . ARG F  1 265 ? 45.621  32.978  -4.832  1.00 61.72  ? 265 ARG A CA    1 
ATOM   18777 C  C     . ARG F  1 265 ? 45.792  32.350  -3.448  1.00 60.53  ? 265 ARG A C     1 
ATOM   18778 O  O     . ARG F  1 265 ? 45.973  33.069  -2.468  1.00 60.87  ? 265 ARG A O     1 
ATOM   18779 C  CB    . ARG F  1 265 ? 44.140  33.121  -5.202  1.00 65.41  ? 265 ARG A CB    1 
ATOM   18780 C  CG    . ARG F  1 265 ? 43.340  33.999  -4.247  1.00 71.72  ? 265 ARG A CG    1 
ATOM   18781 C  CD    . ARG F  1 265 ? 43.583  35.491  -4.388  1.00 76.47  ? 265 ARG A CD    1 
ATOM   18782 N  NE    . ARG F  1 265 ? 42.617  36.125  -5.280  1.00 80.38  ? 265 ARG A NE    1 
ATOM   18783 C  CZ    . ARG F  1 265 ? 41.594  36.879  -4.883  1.00 81.94  ? 265 ARG A CZ    1 
ATOM   18784 N  NH1   . ARG F  1 265 ? 41.383  37.093  -3.595  1.00 81.58  ? 265 ARG A NH1   1 
ATOM   18785 N  NH2   . ARG F  1 265 ? 40.774  37.407  -5.776  1.00 81.02  ? 265 ARG A NH2   1 
ATOM   18786 N  N     . LEU F  1 266 ? 45.731  31.012  -3.379  1.00 60.26  ? 266 LEU A N     1 
ATOM   18787 C  CA    . LEU F  1 266 ? 45.862  30.286  -2.123  1.00 58.51  ? 266 LEU A CA    1 
ATOM   18788 C  C     . LEU F  1 266 ? 47.312  30.370  -1.649  1.00 59.24  ? 266 LEU A C     1 
ATOM   18789 O  O     . LEU F  1 266 ? 47.565  30.619  -0.473  1.00 60.70  ? 266 LEU A O     1 
ATOM   18790 C  CB    . LEU F  1 266 ? 45.434  28.827  -2.330  1.00 58.29  ? 266 LEU A CB    1 
ATOM   18791 C  CG    . LEU F  1 266 ? 44.689  28.137  -1.183  1.00 58.78  ? 266 LEU A CG    1 
ATOM   18792 C  CD1   . LEU F  1 266 ? 44.925  26.634  -1.223  1.00 59.54  ? 266 LEU A CD1   1 
ATOM   18793 C  CD2   . LEU F  1 266 ? 45.061  28.687  0.187   1.00 59.39  ? 266 LEU A CD2   1 
ATOM   18794 N  N     . ASP F  1 267 ? 48.253  30.159  -2.580  1.00 58.70  ? 267 ASP A N     1 
ATOM   18795 C  CA    . ASP F  1 267 ? 49.677  30.278  -2.306  1.00 60.82  ? 267 ASP A CA    1 
ATOM   18796 C  C     . ASP F  1 267 ? 49.948  31.565  -1.529  1.00 60.08  ? 267 ASP A C     1 
ATOM   18797 O  O     . ASP F  1 267 ? 50.622  31.548  -0.500  1.00 56.34  ? 267 ASP A O     1 
ATOM   18798 C  CB    . ASP F  1 267 ? 50.500  30.256  -3.600  1.00 63.66  ? 267 ASP A CB    1 
ATOM   18799 C  CG    . ASP F  1 267 ? 50.699  28.883  -4.228  1.00 68.96  ? 267 ASP A CG    1 
ATOM   18800 O  OD1   . ASP F  1 267 ? 50.483  27.866  -3.529  1.00 71.33  ? 267 ASP A OD1   1 
ATOM   18801 O  OD2   . ASP F  1 267 ? 51.067  28.839  -5.423  1.00 70.42  ? 267 ASP A OD2   1 
ATOM   18802 N  N     . GLU F  1 268 ? 49.407  32.678  -2.035  1.00 60.58  ? 268 GLU A N     1 
ATOM   18803 C  CA    . GLU F  1 268 ? 49.605  33.984  -1.427  1.00 63.38  ? 268 GLU A CA    1 
ATOM   18804 C  C     . GLU F  1 268 ? 48.866  34.067  -0.091  1.00 60.48  ? 268 GLU A C     1 
ATOM   18805 O  O     . GLU F  1 268 ? 49.374  34.675  0.848   1.00 58.77  ? 268 GLU A O     1 
ATOM   18806 C  CB    . GLU F  1 268 ? 49.174  35.077  -2.407  1.00 69.19  ? 268 GLU A CB    1 
ATOM   18807 C  CG    . GLU F  1 268 ? 50.191  35.299  -3.514  1.00 76.02  ? 268 GLU A CG    1 
ATOM   18808 C  CD    . GLU F  1 268 ? 49.680  36.014  -4.754  1.00 84.25  ? 268 GLU A CD    1 
ATOM   18809 O  OE1   . GLU F  1 268 ? 48.462  36.273  -4.830  1.00 89.81  ? 268 GLU A OE1   1 
ATOM   18810 O  OE2   . GLU F  1 268 ? 50.508  36.304  -5.645  1.00 88.17  ? 268 GLU A OE2   1 
ATOM   18811 N  N     . MET F  1 269 ? 47.685  33.438  -0.010  1.00 59.18  ? 269 MET A N     1 
ATOM   18812 C  CA    . MET F  1 269 ? 46.910  33.368  1.222   1.00 58.49  ? 269 MET A CA    1 
ATOM   18813 C  C     . MET F  1 269 ? 47.654  32.555  2.284   1.00 57.54  ? 269 MET A C     1 
ATOM   18814 O  O     . MET F  1 269 ? 47.441  32.762  3.478   1.00 58.74  ? 269 MET A O     1 
ATOM   18815 C  CB    . MET F  1 269 ? 45.543  32.720  0.975   1.00 57.33  ? 269 MET A CB    1 
ATOM   18816 C  CG    . MET F  1 269 ? 44.501  33.666  0.414   1.00 57.39  ? 269 MET A CG    1 
ATOM   18817 S  SD    . MET F  1 269 ? 43.020  32.780  -0.150  1.00 56.19  ? 269 MET A SD    1 
ATOM   18818 C  CE    . MET F  1 269 ? 42.273  32.373  1.426   1.00 57.75  ? 269 MET A CE    1 
ATOM   18819 N  N     . CYS F  1 270 ? 48.508  31.619  1.846   1.00 55.76  ? 270 CYS A N     1 
ATOM   18820 C  CA    . CYS F  1 270 ? 49.327  30.820  2.747   1.00 56.15  ? 270 CYS A CA    1 
ATOM   18821 C  C     . CYS F  1 270 ? 50.680  31.483  3.005   1.00 57.71  ? 270 CYS A C     1 
ATOM   18822 O  O     . CYS F  1 270 ? 51.554  30.880  3.623   1.00 59.49  ? 270 CYS A O     1 
ATOM   18823 C  CB    . CYS F  1 270 ? 49.541  29.419  2.186   1.00 54.75  ? 270 CYS A CB    1 
ATOM   18824 S  SG    . CYS F  1 270 ? 48.058  28.383  2.284   1.00 56.33  ? 270 CYS A SG    1 
ATOM   18825 N  N     . GLY F  1 271 ? 50.849  32.727  2.542   1.00 57.06  ? 271 GLY A N     1 
ATOM   18826 C  CA    . GLY F  1 271 ? 52.075  33.470  2.766   1.00 55.61  ? 271 GLY A CA    1 
ATOM   18827 C  C     . GLY F  1 271 ? 53.230  32.942  1.918   1.00 56.29  ? 271 GLY A C     1 
ATOM   18828 O  O     . GLY F  1 271 ? 54.357  32.863  2.399   1.00 61.36  ? 271 GLY A O     1 
ATOM   18829 N  N     . GLY F  1 272 ? 52.940  32.594  0.658   1.00 54.75  ? 272 GLY A N     1 
ATOM   18830 C  CA    . GLY F  1 272 ? 53.965  32.178  -0.288  1.00 56.20  ? 272 GLY A CA    1 
ATOM   18831 C  C     . GLY F  1 272 ? 53.873  30.703  -0.684  1.00 58.26  ? 272 GLY A C     1 
ATOM   18832 O  O     . GLY F  1 272 ? 54.714  30.218  -1.440  1.00 61.48  ? 272 GLY A O     1 
ATOM   18833 N  N     . GLY F  1 273 ? 52.853  29.994  -0.181  1.00 58.51  ? 273 GLY A N     1 
ATOM   18834 C  CA    . GLY F  1 273 ? 52.647  28.590  -0.500  1.00 56.77  ? 273 GLY A CA    1 
ATOM   18835 C  C     . GLY F  1 273 ? 52.826  27.704  0.728   1.00 55.60  ? 273 GLY A C     1 
ATOM   18836 O  O     . GLY F  1 273 ? 53.229  28.184  1.786   1.00 58.69  ? 273 GLY A O     1 
ATOM   18837 N  N     . PHE F  1 274 ? 52.520  26.411  0.573   1.00 54.79  ? 274 PHE A N     1 
ATOM   18838 C  CA    . PHE F  1 274 ? 52.635  25.459  1.666   1.00 55.77  ? 274 PHE A CA    1 
ATOM   18839 C  C     . PHE F  1 274 ? 54.106  25.167  1.939   1.00 55.78  ? 274 PHE A C     1 
ATOM   18840 O  O     . PHE F  1 274 ? 54.943  25.282  1.049   1.00 60.28  ? 274 PHE A O     1 
ATOM   18841 C  CB    . PHE F  1 274 ? 51.932  24.138  1.346   1.00 56.37  ? 274 PHE A CB    1 
ATOM   18842 C  CG    . PHE F  1 274 ? 50.460  24.233  1.036   1.00 57.05  ? 274 PHE A CG    1 
ATOM   18843 C  CD1   . PHE F  1 274 ? 49.924  23.563  -0.053  1.00 58.52  ? 274 PHE A CD1   1 
ATOM   18844 C  CD2   . PHE F  1 274 ? 49.607  24.980  1.833   1.00 58.60  ? 274 PHE A CD2   1 
ATOM   18845 C  CE1   . PHE F  1 274 ? 48.568  23.636  -0.336  1.00 58.76  ? 274 PHE A CE1   1 
ATOM   18846 C  CE2   . PHE F  1 274 ? 48.252  25.057  1.545   1.00 60.53  ? 274 PHE A CE2   1 
ATOM   18847 C  CZ    . PHE F  1 274 ? 47.736  24.385  0.461   1.00 59.15  ? 274 PHE A CZ    1 
ATOM   18848 N  N     . PHE F  1 275 ? 54.405  24.769  3.176   1.00 56.12  ? 275 PHE A N     1 
ATOM   18849 C  CA    . PHE F  1 275 ? 55.738  24.307  3.515   1.00 58.93  ? 275 PHE A CA    1 
ATOM   18850 C  C     . PHE F  1 275 ? 55.910  22.890  2.970   1.00 63.65  ? 275 PHE A C     1 
ATOM   18851 O  O     . PHE F  1 275 ? 54.984  22.086  3.040   1.00 66.59  ? 275 PHE A O     1 
ATOM   18852 C  CB    . PHE F  1 275 ? 55.967  24.406  5.026   1.00 56.07  ? 275 PHE A CB    1 
ATOM   18853 C  CG    . PHE F  1 275 ? 56.242  25.803  5.524   1.00 55.58  ? 275 PHE A CG    1 
ATOM   18854 C  CD1   . PHE F  1 275 ? 55.470  26.371  6.525   1.00 56.29  ? 275 PHE A CD1   1 
ATOM   18855 C  CD2   . PHE F  1 275 ? 57.277  26.554  4.988   1.00 56.81  ? 275 PHE A CD2   1 
ATOM   18856 C  CE1   . PHE F  1 275 ? 55.732  27.654  6.982   1.00 56.03  ? 275 PHE A CE1   1 
ATOM   18857 C  CE2   . PHE F  1 275 ? 57.532  27.839  5.442   1.00 57.34  ? 275 PHE A CE2   1 
ATOM   18858 C  CZ    . PHE F  1 275 ? 56.758  28.388  6.437   1.00 56.60  ? 275 PHE A CZ    1 
ATOM   18859 N  N     . LYS F  1 276 ? 57.089  22.610  2.398   1.00 68.19  ? 276 LYS A N     1 
ATOM   18860 C  CA    . LYS F  1 276 ? 57.432  21.270  1.945   1.00 69.38  ? 276 LYS A CA    1 
ATOM   18861 C  C     . LYS F  1 276 ? 57.435  20.319  3.138   1.00 70.06  ? 276 LYS A C     1 
ATOM   18862 O  O     . LYS F  1 276 ? 56.940  19.200  3.041   1.00 70.74  ? 276 LYS A O     1 
ATOM   18863 C  CB    . LYS F  1 276 ? 58.799  21.255  1.252   1.00 68.96  ? 276 LYS A CB    1 
ATOM   18864 N  N     . ASP F  1 277 ? 57.997  20.782  4.260   1.00 73.15  ? 277 ASP A N     1 
ATOM   18865 C  CA    . ASP F  1 277 ? 57.990  20.026  5.502   1.00 76.51  ? 277 ASP A CA    1 
ATOM   18866 C  C     . ASP F  1 277 ? 56.763  20.423  6.321   1.00 77.99  ? 277 ASP A C     1 
ATOM   18867 O  O     . ASP F  1 277 ? 56.877  21.191  7.277   1.00 80.21  ? 277 ASP A O     1 
ATOM   18868 C  CB    . ASP F  1 277 ? 59.286  20.260  6.284   1.00 77.16  ? 277 ASP A CB    1 
ATOM   18869 N  N     . SER F  1 278 ? 55.590  19.902  5.929   1.00 75.07  ? 278 SER A N     1 
ATOM   18870 C  CA    . SER F  1 278 ? 54.352  20.173  6.646   1.00 71.81  ? 278 SER A CA    1 
ATOM   18871 C  C     . SER F  1 278 ? 53.279  19.143  6.301   1.00 67.87  ? 278 SER A C     1 
ATOM   18872 O  O     . SER F  1 278 ? 53.381  18.432  5.302   1.00 64.81  ? 278 SER A O     1 
ATOM   18873 C  CB    . SER F  1 278 ? 53.849  21.569  6.371   1.00 71.64  ? 278 SER A CB    1 
ATOM   18874 O  OG    . SER F  1 278 ? 53.424  21.703  5.022   1.00 69.92  ? 278 SER A OG    1 
ATOM   18875 N  N     . ILE F  1 279 ? 52.249  19.097  7.156   1.00 64.31  ? 279 ILE A N     1 
ATOM   18876 C  CA    . ILE F  1 279 ? 51.048  18.310  6.929   1.00 63.12  ? 279 ILE A CA    1 
ATOM   18877 C  C     . ILE F  1 279 ? 49.900  19.279  6.641   1.00 60.84  ? 279 ILE A C     1 
ATOM   18878 O  O     . ILE F  1 279 ? 49.567  20.114  7.483   1.00 57.10  ? 279 ILE A O     1 
ATOM   18879 C  CB    . ILE F  1 279 ? 50.760  17.404  8.148   1.00 63.46  ? 279 ILE A CB    1 
ATOM   18880 C  CG1   . ILE F  1 279 ? 51.912  16.433  8.432   1.00 64.80  ? 279 ILE A CG1   1 
ATOM   18881 C  CG2   . ILE F  1 279 ? 49.435  16.673  7.993   1.00 62.40  ? 279 ILE A CG2   1 
ATOM   18882 C  CD1   . ILE F  1 279 ? 52.277  15.525  7.274   1.00 64.23  ? 279 ILE A CD1   1 
ATOM   18883 N  N     . ILE F  1 280 ? 49.314  19.166  5.441   1.00 58.97  ? 280 ILE A N     1 
ATOM   18884 C  CA    . ILE F  1 280 ? 48.202  20.010  5.028   1.00 59.29  ? 280 ILE A CA    1 
ATOM   18885 C  C     . ILE F  1 280 ? 46.902  19.228  5.211   1.00 57.23  ? 280 ILE A C     1 
ATOM   18886 O  O     . ILE F  1 280 ? 46.808  18.077  4.787   1.00 54.01  ? 280 ILE A O     1 
ATOM   18887 C  CB    . ILE F  1 280 ? 48.363  20.478  3.566   1.00 62.05  ? 280 ILE A CB    1 
ATOM   18888 C  CG1   . ILE F  1 280 ? 49.800  20.879  3.221   1.00 63.62  ? 280 ILE A CG1   1 
ATOM   18889 C  CG2   . ILE F  1 280 ? 47.376  21.592  3.250   1.00 64.01  ? 280 ILE A CG2   1 
ATOM   18890 C  CD1   . ILE F  1 280 ? 50.346  22.005  4.059   1.00 67.80  ? 280 ILE A CD1   1 
ATOM   18891 N  N     . LEU F  1 281 ? 45.901  19.870  5.829   1.00 55.27  ? 281 LEU A N     1 
ATOM   18892 C  CA    . LEU F  1 281 ? 44.581  19.279  5.997   1.00 52.88  ? 281 LEU A CA    1 
ATOM   18893 C  C     . LEU F  1 281 ? 43.529  20.177  5.351   1.00 48.79  ? 281 LEU A C     1 
ATOM   18894 O  O     . LEU F  1 281 ? 43.415  21.345  5.700   1.00 48.72  ? 281 LEU A O     1 
ATOM   18895 C  CB    . LEU F  1 281 ? 44.297  19.094  7.492   1.00 53.07  ? 281 LEU A CB    1 
ATOM   18896 C  CG    . LEU F  1 281 ? 42.894  18.595  7.840   1.00 54.05  ? 281 LEU A CG    1 
ATOM   18897 C  CD1   . LEU F  1 281 ? 42.706  17.148  7.415   1.00 55.23  ? 281 LEU A CD1   1 
ATOM   18898 C  CD2   . LEU F  1 281 ? 42.617  18.745  9.327   1.00 55.77  ? 281 LEU A CD2   1 
ATOM   18899 N  N     . ALA F  1 282 ? 42.770  19.618  4.403   1.00 47.49  ? 282 ALA A N     1 
ATOM   18900 C  CA    . ALA F  1 282 ? 41.567  20.252  3.889   1.00 46.72  ? 282 ALA A CA    1 
ATOM   18901 C  C     . ALA F  1 282 ? 40.357  19.598  4.546   1.00 46.76  ? 282 ALA A C     1 
ATOM   18902 O  O     . ALA F  1 282 ? 40.126  18.409  4.354   1.00 47.77  ? 282 ALA A O     1 
ATOM   18903 C  CB    . ALA F  1 282 ? 41.507  20.119  2.389   1.00 46.57  ? 282 ALA A CB    1 
ATOM   18904 N  N     . THR F  1 283 ? 39.613  20.376  5.338   1.00 49.51  ? 283 THR A N     1 
ATOM   18905 C  CA    . THR F  1 283 ? 38.441  19.882  6.042   1.00 51.12  ? 283 THR A CA    1 
ATOM   18906 C  C     . THR F  1 283 ? 37.205  20.598  5.514   1.00 50.24  ? 283 THR A C     1 
ATOM   18907 O  O     . THR F  1 283 ? 37.283  21.769  5.147   1.00 54.14  ? 283 THR A O     1 
ATOM   18908 C  CB    . THR F  1 283 ? 38.532  20.128  7.553   1.00 55.45  ? 283 THR A CB    1 
ATOM   18909 O  OG1   . THR F  1 283 ? 39.825  19.736  8.011   1.00 63.33  ? 283 THR A OG1   1 
ATOM   18910 C  CG2   . THR F  1 283 ? 37.469  19.384  8.330   1.00 58.23  ? 283 THR A CG2   1 
ATOM   18911 N  N     . GLY F  1 284 ? 36.066  19.898  5.505   1.00 46.48  ? 284 GLY A N     1 
ATOM   18912 C  CA    . GLY F  1 284 ? 34.818  20.501  5.075   1.00 45.20  ? 284 GLY A CA    1 
ATOM   18913 C  C     . GLY F  1 284 ? 33.767  19.466  4.689   1.00 45.65  ? 284 GLY A C     1 
ATOM   18914 O  O     . GLY F  1 284 ? 34.070  18.289  4.505   1.00 44.99  ? 284 GLY A O     1 
ATOM   18915 N  N     . ALA F  1 285 ? 32.530  19.949  4.547   1.00 45.95  ? 285 ALA A N     1 
ATOM   18916 C  CA    . ALA F  1 285 ? 31.388  19.125  4.195   1.00 45.47  ? 285 ALA A CA    1 
ATOM   18917 C  C     . ALA F  1 285 ? 31.579  18.491  2.821   1.00 44.54  ? 285 ALA A C     1 
ATOM   18918 O  O     . ALA F  1 285 ? 32.497  18.834  2.083   1.00 45.84  ? 285 ALA A O     1 
ATOM   18919 C  CB    . ALA F  1 285 ? 30.136  19.965  4.225   1.00 46.10  ? 285 ALA A CB    1 
ATOM   18920 N  N     . THR F  1 286 ? 30.674  17.569  2.489   1.00 46.70  ? 286 THR A N     1 
ATOM   18921 C  CA    . THR F  1 286 ? 30.722  16.858  1.225   1.00 47.80  ? 286 THR A CA    1 
ATOM   18922 C  C     . THR F  1 286 ? 30.352  17.832  0.108   1.00 46.41  ? 286 THR A C     1 
ATOM   18923 O  O     . THR F  1 286 ? 29.375  18.567  0.217   1.00 45.53  ? 286 THR A O     1 
ATOM   18924 C  CB    . THR F  1 286 ? 29.843  15.599  1.289   1.00 48.95  ? 286 THR A CB    1 
ATOM   18925 O  OG1   . THR F  1 286 ? 30.011  14.837  0.094   1.00 49.60  ? 286 THR A OG1   1 
ATOM   18926 C  CG2   . THR F  1 286 ? 28.373  15.905  1.476   1.00 51.16  ? 286 THR A CG2   1 
ATOM   18927 N  N     . GLY F  1 287 ? 31.191  17.868  -0.933  1.00 47.80  ? 287 GLY A N     1 
ATOM   18928 C  CA    . GLY F  1 287 ? 30.937  18.647  -2.134  1.00 47.08  ? 287 GLY A CA    1 
ATOM   18929 C  C     . GLY F  1 287 ? 31.504  20.066  -2.069  1.00 47.33  ? 287 GLY A C     1 
ATOM   18930 O  O     . GLY F  1 287 ? 31.235  20.867  -2.962  1.00 48.08  ? 287 GLY A O     1 
ATOM   18931 N  N     . THR F  1 288 ? 32.284  20.374  -1.023  1.00 48.09  ? 288 THR A N     1 
ATOM   18932 C  CA    . THR F  1 288 ? 32.841  21.708  -0.847  1.00 50.26  ? 288 THR A CA    1 
ATOM   18933 C  C     . THR F  1 288 ? 34.004  21.942  -1.813  1.00 51.19  ? 288 THR A C     1 
ATOM   18934 O  O     . THR F  1 288 ? 34.214  23.075  -2.243  1.00 50.64  ? 288 THR A O     1 
ATOM   18935 C  CB    . THR F  1 288 ? 33.242  21.966  0.612   1.00 51.65  ? 288 THR A CB    1 
ATOM   18936 O  OG1   . THR F  1 288 ? 34.043  20.884  1.084   1.00 52.59  ? 288 THR A OG1   1 
ATOM   18937 C  CG2   . THR F  1 288 ? 32.044  22.129  1.520   1.00 54.17  ? 288 THR A CG2   1 
ATOM   18938 N  N     . GLY F  1 289 ? 34.762  20.883  -2.135  1.00 50.16  ? 289 GLY A N     1 
ATOM   18939 C  CA    . GLY F  1 289 ? 35.803  20.953  -3.152  1.00 51.19  ? 289 GLY A CA    1 
ATOM   18940 C  C     . GLY F  1 289 ? 37.198  20.588  -2.637  1.00 52.17  ? 289 GLY A C     1 
ATOM   18941 O  O     . GLY F  1 289 ? 38.191  21.154  -3.087  1.00 52.32  ? 289 GLY A O     1 
ATOM   18942 N  N     . LYS F  1 290 ? 37.273  19.627  -1.710  1.00 54.19  ? 290 LYS A N     1 
ATOM   18943 C  CA    . LYS F  1 290 ? 38.538  19.184  -1.145  1.00 54.49  ? 290 LYS A CA    1 
ATOM   18944 C  C     . LYS F  1 290 ? 39.367  18.434  -2.189  1.00 52.41  ? 290 LYS A C     1 
ATOM   18945 O  O     . LYS F  1 290 ? 40.584  18.595  -2.230  1.00 52.01  ? 290 LYS A O     1 
ATOM   18946 C  CB    . LYS F  1 290 ? 38.272  18.288  0.069   1.00 57.33  ? 290 LYS A CB    1 
ATOM   18947 C  CG    . LYS F  1 290 ? 37.988  19.024  1.373   1.00 59.86  ? 290 LYS A CG    1 
ATOM   18948 C  CD    . LYS F  1 290 ? 36.642  18.696  1.995   1.00 60.85  ? 290 LYS A CD    1 
ATOM   18949 C  CE    . LYS F  1 290 ? 36.354  17.216  2.134   1.00 61.11  ? 290 LYS A CE    1 
ATOM   18950 N  NZ    . LYS F  1 290 ? 34.898  16.952  2.067   1.00 61.70  ? 290 LYS A NZ    1 
ATOM   18951 N  N     . THR F  1 291 ? 38.711  17.606  -3.013  1.00 49.54  ? 291 THR A N     1 
ATOM   18952 C  CA    . THR F  1 291 ? 39.414  16.759  -3.967  1.00 51.61  ? 291 THR A CA    1 
ATOM   18953 C  C     . THR F  1 291 ? 39.982  17.611  -5.101  1.00 52.93  ? 291 THR A C     1 
ATOM   18954 O  O     . THR F  1 291 ? 41.026  17.281  -5.661  1.00 55.47  ? 291 THR A O     1 
ATOM   18955 C  CB    . THR F  1 291 ? 38.507  15.637  -4.494  1.00 52.58  ? 291 THR A CB    1 
ATOM   18956 O  OG1   . THR F  1 291 ? 38.081  14.841  -3.388  1.00 49.46  ? 291 THR A OG1   1 
ATOM   18957 C  CG2   . THR F  1 291 ? 39.193  14.745  -5.506  1.00 53.47  ? 291 THR A CG2   1 
ATOM   18958 N  N     . LEU F  1 292 ? 39.280  18.699  -5.440  1.00 52.74  ? 292 LEU A N     1 
ATOM   18959 C  CA    . LEU F  1 292 ? 39.774  19.678  -6.394  1.00 50.81  ? 292 LEU A CA    1 
ATOM   18960 C  C     . LEU F  1 292 ? 41.108  20.250  -5.916  1.00 51.82  ? 292 LEU A C     1 
ATOM   18961 O  O     . LEU F  1 292 ? 42.035  20.386  -6.710  1.00 55.05  ? 292 LEU A O     1 
ATOM   18962 C  CB    . LEU F  1 292 ? 38.722  20.778  -6.568  1.00 51.94  ? 292 LEU A CB    1 
ATOM   18963 C  CG    . LEU F  1 292 ? 39.152  22.000  -7.380  1.00 53.02  ? 292 LEU A CG    1 
ATOM   18964 C  CD1   . LEU F  1 292 ? 39.586  21.606  -8.785  1.00 54.68  ? 292 LEU A CD1   1 
ATOM   18965 C  CD2   . LEU F  1 292 ? 38.026  23.020  -7.444  1.00 51.56  ? 292 LEU A CD2   1 
ATOM   18966 N  N     . LEU F  1 293 ? 41.200  20.586  -4.622  1.00 52.23  ? 293 LEU A N     1 
ATOM   18967 C  CA    . LEU F  1 293 ? 42.430  21.124  -4.058  1.00 52.90  ? 293 LEU A CA    1 
ATOM   18968 C  C     . LEU F  1 293 ? 43.527  20.063  -4.093  1.00 52.93  ? 293 LEU A C     1 
ATOM   18969 O  O     . LEU F  1 293 ? 44.669  20.364  -4.437  1.00 50.71  ? 293 LEU A O     1 
ATOM   18970 C  CB    . LEU F  1 293 ? 42.183  21.608  -2.624  1.00 51.46  ? 293 LEU A CB    1 
ATOM   18971 C  CG    . LEU F  1 293 ? 41.365  22.891  -2.473  1.00 52.04  ? 293 LEU A CG    1 
ATOM   18972 C  CD1   . LEU F  1 293 ? 41.390  23.369  -1.030  1.00 53.59  ? 293 LEU A CD1   1 
ATOM   18973 C  CD2   . LEU F  1 293 ? 41.864  23.993  -3.396  1.00 50.68  ? 293 LEU A CD2   1 
ATOM   18974 N  N     . VAL F  1 294 ? 43.168  18.825  -3.729  1.00 53.82  ? 294 VAL A N     1 
ATOM   18975 C  CA    . VAL F  1 294 ? 44.090  17.701  -3.783  1.00 53.85  ? 294 VAL A CA    1 
ATOM   18976 C  C     . VAL F  1 294 ? 44.622  17.557  -5.207  1.00 54.50  ? 294 VAL A C     1 
ATOM   18977 O  O     . VAL F  1 294 ? 45.815  17.334  -5.404  1.00 55.40  ? 294 VAL A O     1 
ATOM   18978 C  CB    . VAL F  1 294 ? 43.419  16.401  -3.298  1.00 54.57  ? 294 VAL A CB    1 
ATOM   18979 C  CG1   . VAL F  1 294 ? 44.221  15.164  -3.676  1.00 56.05  ? 294 VAL A CG1   1 
ATOM   18980 C  CG2   . VAL F  1 294 ? 43.156  16.431  -1.800  1.00 55.98  ? 294 VAL A CG2   1 
ATOM   18981 N  N     . SER F  1 295 ? 43.722  17.689  -6.190  1.00 53.49  ? 295 SER A N     1 
ATOM   18982 C  CA    . SER F  1 295 ? 44.063  17.493  -7.590  1.00 54.56  ? 295 SER A CA    1 
ATOM   18983 C  C     . SER F  1 295 ? 45.026  18.576  -8.076  1.00 54.61  ? 295 SER A C     1 
ATOM   18984 O  O     . SER F  1 295 ? 45.888  18.304  -8.907  1.00 55.09  ? 295 SER A O     1 
ATOM   18985 C  CB    . SER F  1 295 ? 42.819  17.445  -8.441  1.00 53.11  ? 295 SER A CB    1 
ATOM   18986 O  OG    . SER F  1 295 ? 42.004  16.347  -8.077  1.00 51.89  ? 295 SER A OG    1 
ATOM   18987 N  N     . LYS F  1 296 ? 44.870  19.800  -7.558  1.00 54.03  ? 296 LYS A N     1 
ATOM   18988 C  CA    . LYS F  1 296 ? 45.697  20.922  -7.972  1.00 54.50  ? 296 LYS A CA    1 
ATOM   18989 C  C     . LYS F  1 296 ? 47.092  20.800  -7.358  1.00 54.53  ? 296 LYS A C     1 
ATOM   18990 O  O     . LYS F  1 296 ? 48.087  21.134  -8.000  1.00 55.64  ? 296 LYS A O     1 
ATOM   18991 C  CB    . LYS F  1 296 ? 45.010  22.238  -7.598  1.00 54.85  ? 296 LYS A CB    1 
ATOM   18992 C  CG    . LYS F  1 296 ? 43.899  22.660  -8.551  1.00 57.89  ? 296 LYS A CG    1 
ATOM   18993 C  CD    . LYS F  1 296 ? 44.410  23.393  -9.776  1.00 60.50  ? 296 LYS A CD    1 
ATOM   18994 C  CE    . LYS F  1 296 ? 43.457  23.345  -10.950 1.00 64.39  ? 296 LYS A CE    1 
ATOM   18995 N  NZ    . LYS F  1 296 ? 43.771  24.391  -11.953 1.00 68.06  ? 296 LYS A NZ    1 
ATOM   18996 N  N     . PHE F  1 297 ? 47.149  20.310  -6.116  1.00 52.79  ? 297 PHE A N     1 
ATOM   18997 C  CA    . PHE F  1 297 ? 48.402  20.123  -5.399  1.00 53.77  ? 297 PHE A CA    1 
ATOM   18998 C  C     . PHE F  1 297 ? 49.248  19.040  -6.074  1.00 55.05  ? 297 PHE A C     1 
ATOM   18999 O  O     . PHE F  1 297 ? 50.471  19.152  -6.122  1.00 54.22  ? 297 PHE A O     1 
ATOM   19000 C  CB    . PHE F  1 297 ? 48.087  19.848  -3.924  1.00 51.66  ? 297 PHE A CB    1 
ATOM   19001 C  CG    . PHE F  1 297 ? 49.167  19.174  -3.119  1.00 49.90  ? 297 PHE A CG    1 
ATOM   19002 C  CD1   . PHE F  1 297 ? 50.075  19.917  -2.380  1.00 50.62  ? 297 PHE A CD1   1 
ATOM   19003 C  CD2   . PHE F  1 297 ? 49.221  17.792  -3.030  1.00 51.14  ? 297 PHE A CD2   1 
ATOM   19004 C  CE1   . PHE F  1 297 ? 51.045  19.291  -1.612  1.00 50.49  ? 297 PHE A CE1   1 
ATOM   19005 C  CE2   . PHE F  1 297 ? 50.190  17.166  -2.261  1.00 51.57  ? 297 PHE A CE2   1 
ATOM   19006 C  CZ    . PHE F  1 297 ? 51.100  17.917  -1.552  1.00 51.26  ? 297 PHE A CZ    1 
ATOM   19007 N  N     . ILE F  1 298 ? 48.595  18.000  -6.605  1.00 56.64  ? 298 ILE A N     1 
ATOM   19008 C  CA    . ILE F  1 298 ? 49.291  16.922  -7.292  1.00 59.77  ? 298 ILE A CA    1 
ATOM   19009 C  C     . ILE F  1 298 ? 49.750  17.405  -8.666  1.00 61.55  ? 298 ILE A C     1 
ATOM   19010 O  O     . ILE F  1 298 ? 50.870  17.113  -9.082  1.00 60.15  ? 298 ILE A O     1 
ATOM   19011 C  CB    . ILE F  1 298 ? 48.399  15.667  -7.379  1.00 61.24  ? 298 ILE A CB    1 
ATOM   19012 C  CG1   . ILE F  1 298 ? 48.297  14.974  -6.018  1.00 61.53  ? 298 ILE A CG1   1 
ATOM   19013 C  CG2   . ILE F  1 298 ? 48.894  14.709  -8.453  1.00 63.55  ? 298 ILE A CG2   1 
ATOM   19014 C  CD1   . ILE F  1 298 ? 47.108  14.057  -5.882  1.00 63.32  ? 298 ILE A CD1   1 
ATOM   19015 N  N     . GLU F  1 299 ? 48.871  18.147  -9.352  1.00 63.41  ? 299 GLU A N     1 
ATOM   19016 C  CA    . GLU F  1 299 ? 49.146  18.675  -10.679 1.00 62.82  ? 299 GLU A CA    1 
ATOM   19017 C  C     . GLU F  1 299 ? 50.411  19.531  -10.665 1.00 61.63  ? 299 GLU A C     1 
ATOM   19018 O  O     . GLU F  1 299 ? 51.184  19.497  -11.619 1.00 66.99  ? 299 GLU A O     1 
ATOM   19019 C  CB    . GLU F  1 299 ? 47.946  19.483  -11.180 1.00 62.89  ? 299 GLU A CB    1 
ATOM   19020 C  CG    . GLU F  1 299 ? 48.187  20.194  -12.502 1.00 66.46  ? 299 GLU A CG    1 
ATOM   19021 C  CD    . GLU F  1 299 ? 47.064  21.116  -12.947 1.00 69.19  ? 299 GLU A CD    1 
ATOM   19022 O  OE1   . GLU F  1 299 ? 46.741  22.058  -12.194 1.00 73.15  ? 299 GLU A OE1   1 
ATOM   19023 O  OE2   . GLU F  1 299 ? 46.523  20.900  -14.051 1.00 69.52  ? 299 GLU A OE2   1 
ATOM   19024 N  N     . ASP F  1 300 ? 50.614  20.302  -9.590  1.00 62.26  ? 300 ASP A N     1 
ATOM   19025 C  CA    . ASP F  1 300 ? 51.707  21.260  -9.538  1.00 64.25  ? 300 ASP A CA    1 
ATOM   19026 C  C     . ASP F  1 300 ? 53.045  20.530  -9.473  1.00 62.70  ? 300 ASP A C     1 
ATOM   19027 O  O     . ASP F  1 300 ? 54.006  20.958  -10.107 1.00 62.75  ? 300 ASP A O     1 
ATOM   19028 C  CB    . ASP F  1 300 ? 51.581  22.222  -8.356  1.00 64.86  ? 300 ASP A CB    1 
ATOM   19029 C  CG    . ASP F  1 300 ? 52.569  23.372  -8.444  1.00 66.27  ? 300 ASP A CG    1 
ATOM   19030 O  OD1   . ASP F  1 300 ? 53.537  23.378  -7.657  1.00 64.62  ? 300 ASP A OD1   1 
ATOM   19031 O  OD2   . ASP F  1 300 ? 52.372  24.242  -9.314  1.00 68.50  ? 300 ASP A OD2   1 
ATOM   19032 N  N     . ALA F  1 301 ? 53.097  19.447  -8.690  1.00 62.42  ? 301 ALA A N     1 
ATOM   19033 C  CA    . ALA F  1 301 ? 54.291  18.623  -8.583  1.00 63.80  ? 301 ALA A CA    1 
ATOM   19034 C  C     . ALA F  1 301 ? 54.718  18.136  -9.964  1.00 65.09  ? 301 ALA A C     1 
ATOM   19035 O  O     . ALA F  1 301 ? 55.889  18.237  -10.323 1.00 64.90  ? 301 ALA A O     1 
ATOM   19036 C  CB    . ALA F  1 301 ? 54.034  17.457  -7.663  1.00 65.67  ? 301 ALA A CB    1 
ATOM   19037 N  N     . CYS F  1 302 ? 53.746  17.622  -10.729 1.00 65.90  ? 302 CYS A N     1 
ATOM   19038 C  CA    . CYS F  1 302 ? 54.009  16.993  -12.014 1.00 69.10  ? 302 CYS A CA    1 
ATOM   19039 C  C     . CYS F  1 302 ? 54.444  18.031  -13.050 1.00 72.75  ? 302 CYS A C     1 
ATOM   19040 O  O     . CYS F  1 302 ? 55.187  17.709  -13.976 1.00 70.33  ? 302 CYS A O     1 
ATOM   19041 C  CB    . CYS F  1 302 ? 52.779  16.240  -12.508 1.00 68.20  ? 302 CYS A CB    1 
ATOM   19042 S  SG    . CYS F  1 302 ? 52.204  14.953  -11.367 1.00 65.65  ? 302 CYS A SG    1 
ATOM   19043 N  N     . ARG F  1 303 ? 53.979  19.276  -12.884 1.00 74.46  ? 303 ARG A N     1 
ATOM   19044 C  CA    . ARG F  1 303 ? 54.367  20.368  -13.765 1.00 76.67  ? 303 ARG A CA    1 
ATOM   19045 C  C     . ARG F  1 303 ? 55.797  20.818  -13.461 1.00 78.12  ? 303 ARG A C     1 
ATOM   19046 O  O     . ARG F  1 303 ? 56.404  21.510  -14.277 1.00 79.94  ? 303 ARG A O     1 
ATOM   19047 C  CB    . ARG F  1 303 ? 53.386  21.538  -13.628 1.00 76.23  ? 303 ARG A CB    1 
ATOM   19048 N  N     . ASN F  1 304 ? 56.320  20.436  -12.285 1.00 77.42  ? 304 ASN A N     1 
ATOM   19049 C  CA    . ASN F  1 304 ? 57.696  20.717  -11.903 1.00 78.87  ? 304 ASN A CA    1 
ATOM   19050 C  C     . ASN F  1 304 ? 58.553  19.455  -12.030 1.00 77.21  ? 304 ASN A C     1 
ATOM   19051 O  O     . ASN F  1 304 ? 59.680  19.424  -11.540 1.00 77.20  ? 304 ASN A O     1 
ATOM   19052 C  CB    . ASN F  1 304 ? 57.786  21.256  -10.472 1.00 81.92  ? 304 ASN A CB    1 
ATOM   19053 C  CG    . ASN F  1 304 ? 56.927  22.480  -10.236 1.00 82.75  ? 304 ASN A CG    1 
ATOM   19054 O  OD1   . ASN F  1 304 ? 57.032  23.463  -10.967 1.00 84.35  ? 304 ASN A OD1   1 
ATOM   19055 N  ND2   . ASN F  1 304 ? 56.079  22.434  -9.221  1.00 82.09  ? 304 ASN A ND2   1 
ATOM   19056 N  N     . LYS F  1 305 ? 58.010  18.420  -12.685 1.00 77.64  ? 305 LYS A N     1 
ATOM   19057 C  CA    . LYS F  1 305 ? 58.675  17.134  -12.840 1.00 78.42  ? 305 LYS A CA    1 
ATOM   19058 C  C     . LYS F  1 305 ? 59.088  16.585  -11.476 1.00 75.78  ? 305 LYS A C     1 
ATOM   19059 O  O     . LYS F  1 305 ? 60.172  16.023  -11.331 1.00 74.37  ? 305 LYS A O     1 
ATOM   19060 C  CB    . LYS F  1 305 ? 59.881  17.252  -13.779 1.00 82.62  ? 305 LYS A CB    1 
ATOM   19061 C  CG    . LYS F  1 305 ? 59.630  18.017  -15.073 1.00 85.68  ? 305 LYS A CG    1 
ATOM   19062 C  CD    . LYS F  1 305 ? 58.383  17.582  -15.826 1.00 89.17  ? 305 LYS A CD    1 
ATOM   19063 C  CE    . LYS F  1 305 ? 57.998  18.535  -16.938 1.00 92.86  ? 305 LYS A CE    1 
ATOM   19064 N  NZ    . LYS F  1 305 ? 57.824  19.923  -16.443 1.00 96.10  ? 305 LYS A NZ    1 
ATOM   19065 N  N     . GLU F  1 306 ? 58.209  16.766  -10.485 1.00 74.46  ? 306 GLU A N     1 
ATOM   19066 C  CA    . GLU F  1 306 ? 58.326  16.099  -9.201  1.00 74.02  ? 306 GLU A CA    1 
ATOM   19067 C  C     . GLU F  1 306 ? 57.245  15.025  -9.148  1.00 74.68  ? 306 GLU A C     1 
ATOM   19068 O  O     . GLU F  1 306 ? 56.124  15.251  -9.597  1.00 78.29  ? 306 GLU A O     1 
ATOM   19069 C  CB    . GLU F  1 306 ? 58.197  17.108  -8.058  1.00 72.81  ? 306 GLU A CB    1 
ATOM   19070 N  N     . ARG F  1 307 ? 57.599  13.849  -8.625  1.00 74.95  ? 307 ARG A N     1 
ATOM   19071 C  CA    . ARG F  1 307 ? 56.688  12.718  -8.607  1.00 75.22  ? 307 ARG A CA    1 
ATOM   19072 C  C     . ARG F  1 307 ? 55.705  12.875  -7.447  1.00 72.36  ? 307 ARG A C     1 
ATOM   19073 O  O     . ARG F  1 307 ? 56.055  13.417  -6.401  1.00 70.49  ? 307 ARG A O     1 
ATOM   19074 C  CB    . ARG F  1 307 ? 57.473  11.407  -8.508  1.00 79.12  ? 307 ARG A CB    1 
ATOM   19075 C  CG    . ARG F  1 307 ? 58.207  11.024  -9.787  1.00 83.50  ? 307 ARG A CG    1 
ATOM   19076 C  CD    . ARG F  1 307 ? 58.681  9.580   -9.799  1.00 87.26  ? 307 ARG A CD    1 
ATOM   19077 N  NE    . ARG F  1 307 ? 60.106  9.361   -9.563  1.00 93.51  ? 307 ARG A NE    1 
ATOM   19078 C  CZ    . ARG F  1 307 ? 60.815  9.837   -8.541  1.00 98.31  ? 307 ARG A CZ    1 
ATOM   19079 N  NH1   . ARG F  1 307 ? 62.036  9.383   -8.318  1.00 100.78 ? 307 ARG A NH1   1 
ATOM   19080 N  NH2   . ARG F  1 307 ? 60.300  10.731  -7.718  1.00 101.96 ? 307 ARG A NH2   1 
ATOM   19081 N  N     . ALA F  1 308 ? 54.476  12.383  -7.651  1.00 67.97  ? 308 ALA A N     1 
ATOM   19082 C  CA    . ALA F  1 308 ? 53.423  12.484  -6.653  1.00 64.03  ? 308 ALA A CA    1 
ATOM   19083 C  C     . ALA F  1 308 ? 52.643  11.174  -6.586  1.00 61.47  ? 308 ALA A C     1 
ATOM   19084 O  O     . ALA F  1 308 ? 52.501  10.481  -7.590  1.00 60.13  ? 308 ALA A O     1 
ATOM   19085 C  CB    . ALA F  1 308 ? 52.517  13.643  -6.983  1.00 62.92  ? 308 ALA A CB    1 
ATOM   19086 N  N     . ILE F  1 309 ? 52.148  10.848  -5.388  1.00 60.16  ? 309 ILE A N     1 
ATOM   19087 C  CA    . ILE F  1 309 ? 51.277  9.702   -5.199  1.00 62.96  ? 309 ILE A CA    1 
ATOM   19088 C  C     . ILE F  1 309 ? 49.935  10.202  -4.673  1.00 62.68  ? 309 ILE A C     1 
ATOM   19089 O  O     . ILE F  1 309 ? 49.883  11.119  -3.856  1.00 66.60  ? 309 ILE A O     1 
ATOM   19090 C  CB    . ILE F  1 309 ? 51.906  8.654   -4.258  1.00 67.19  ? 309 ILE A CB    1 
ATOM   19091 C  CG1   . ILE F  1 309 ? 53.294  8.227   -4.739  1.00 72.60  ? 309 ILE A CG1   1 
ATOM   19092 C  CG2   . ILE F  1 309 ? 50.982  7.455   -4.099  1.00 68.73  ? 309 ILE A CG2   1 
ATOM   19093 C  CD1   . ILE F  1 309 ? 53.892  7.066   -3.971  1.00 74.12  ? 309 ILE A CD1   1 
ATOM   19094 N  N     . LEU F  1 310 ? 48.857  9.584   -5.167  1.00 59.78  ? 310 LEU A N     1 
ATOM   19095 C  CA    . LEU F  1 310 ? 47.516  9.843   -4.679  1.00 58.96  ? 310 LEU A CA    1 
ATOM   19096 C  C     . LEU F  1 310 ? 46.914  8.528   -4.194  1.00 59.50  ? 310 LEU A C     1 
ATOM   19097 O  O     . LEU F  1 310 ? 46.763  7.596   -4.979  1.00 61.01  ? 310 LEU A O     1 
ATOM   19098 C  CB    . LEU F  1 310 ? 46.688  10.458  -5.812  1.00 57.22  ? 310 LEU A CB    1 
ATOM   19099 C  CG    . LEU F  1 310 ? 45.197  10.638  -5.526  1.00 57.51  ? 310 LEU A CG    1 
ATOM   19100 C  CD1   . LEU F  1 310 ? 44.967  11.452  -4.261  1.00 56.76  ? 310 LEU A CD1   1 
ATOM   19101 C  CD2   . LEU F  1 310 ? 44.501  11.296  -6.709  1.00 60.04  ? 310 LEU A CD2   1 
ATOM   19102 N  N     . PHE F  1 311 ? 46.598  8.466   -2.894  1.00 58.41  ? 311 PHE A N     1 
ATOM   19103 C  CA    . PHE F  1 311 ? 45.894  7.333   -2.318  1.00 59.59  ? 311 PHE A CA    1 
ATOM   19104 C  C     . PHE F  1 311 ? 44.415  7.685   -2.183  1.00 58.33  ? 311 PHE A C     1 
ATOM   19105 O  O     . PHE F  1 311 ? 44.051  8.512   -1.352  1.00 59.89  ? 311 PHE A O     1 
ATOM   19106 C  CB    . PHE F  1 311 ? 46.493  6.946   -0.963  1.00 61.05  ? 311 PHE A CB    1 
ATOM   19107 C  CG    . PHE F  1 311 ? 47.951  6.566   -1.008  1.00 65.17  ? 311 PHE A CG    1 
ATOM   19108 C  CD1   . PHE F  1 311 ? 48.940  7.537   -0.952  1.00 65.94  ? 311 PHE A CD1   1 
ATOM   19109 C  CD2   . PHE F  1 311 ? 48.335  5.239   -1.140  1.00 65.75  ? 311 PHE A CD2   1 
ATOM   19110 C  CE1   . PHE F  1 311 ? 50.281  7.186   -0.999  1.00 67.14  ? 311 PHE A CE1   1 
ATOM   19111 C  CE2   . PHE F  1 311 ? 49.677  4.890   -1.196  1.00 65.03  ? 311 PHE A CE2   1 
ATOM   19112 C  CZ    . PHE F  1 311 ? 50.647  5.864   -1.125  1.00 66.80  ? 311 PHE A CZ    1 
ATOM   19113 N  N     . ALA F  1 312 ? 43.574  7.045   -3.004  1.00 57.98  ? 312 ALA A N     1 
ATOM   19114 C  CA    . ALA F  1 312 ? 42.145  7.314   -3.018  1.00 60.78  ? 312 ALA A CA    1 
ATOM   19115 C  C     . ALA F  1 312 ? 41.399  6.186   -2.308  1.00 61.06  ? 312 ALA A C     1 
ATOM   19116 O  O     . ALA F  1 312 ? 41.691  5.014   -2.533  1.00 65.02  ? 312 ALA A O     1 
ATOM   19117 C  CB    . ALA F  1 312 ? 41.674  7.476   -4.442  1.00 61.75  ? 312 ALA A CB    1 
ATOM   19118 N  N     . TYR F  1 313 ? 40.428  6.555   -1.464  1.00 59.37  ? 313 TYR A N     1 
ATOM   19119 C  CA    . TYR F  1 313 ? 39.679  5.591   -0.673  1.00 58.54  ? 313 TYR A CA    1 
ATOM   19120 C  C     . TYR F  1 313 ? 38.173  5.782   -0.854  1.00 60.55  ? 313 TYR A C     1 
ATOM   19121 O  O     . TYR F  1 313 ? 37.390  5.180   -0.126  1.00 62.15  ? 313 TYR A O     1 
ATOM   19122 C  CB    . TYR F  1 313 ? 40.131  5.760   0.781   1.00 59.15  ? 313 TYR A CB    1 
ATOM   19123 C  CG    . TYR F  1 313 ? 41.603  5.444   1.012   1.00 59.98  ? 313 TYR A CG    1 
ATOM   19124 C  CD1   . TYR F  1 313 ? 42.553  6.456   1.089   1.00 61.05  ? 313 TYR A CD1   1 
ATOM   19125 C  CD2   . TYR F  1 313 ? 42.042  4.132   1.159   1.00 62.44  ? 313 TYR A CD2   1 
ATOM   19126 C  CE1   . TYR F  1 313 ? 43.894  6.172   1.294   1.00 61.84  ? 313 TYR A CE1   1 
ATOM   19127 C  CE2   . TYR F  1 313 ? 43.380  3.835   1.367   1.00 61.72  ? 313 TYR A CE2   1 
ATOM   19128 C  CZ    . TYR F  1 313 ? 44.309  4.859   1.435   1.00 62.25  ? 313 TYR A CZ    1 
ATOM   19129 O  OH    . TYR F  1 313 ? 45.629  4.576   1.638   1.00 63.23  ? 313 TYR A OH    1 
ATOM   19130 N  N     . GLU F  1 314 ? 37.766  6.598   -1.836  1.00 65.53  ? 314 GLU A N     1 
ATOM   19131 C  CA    . GLU F  1 314 ? 36.361  6.932   -2.024  1.00 64.53  ? 314 GLU A CA    1 
ATOM   19132 C  C     . GLU F  1 314 ? 35.952  6.805   -3.492  1.00 63.85  ? 314 GLU A C     1 
ATOM   19133 O  O     . GLU F  1 314 ? 34.811  6.451   -3.775  1.00 67.69  ? 314 GLU A O     1 
ATOM   19134 C  CB    . GLU F  1 314 ? 36.081  8.348   -1.514  1.00 66.45  ? 314 GLU A CB    1 
ATOM   19135 C  CG    . GLU F  1 314 ? 36.600  8.600   -0.107  1.00 69.20  ? 314 GLU A CG    1 
ATOM   19136 C  CD    . GLU F  1 314 ? 36.001  9.804   0.601   1.00 70.23  ? 314 GLU A CD    1 
ATOM   19137 O  OE1   . GLU F  1 314 ? 36.141  10.931  0.083   1.00 70.95  ? 314 GLU A OE1   1 
ATOM   19138 O  OE2   . GLU F  1 314 ? 35.396  9.610   1.674   1.00 71.64  ? 314 GLU A OE2   1 
ATOM   19139 N  N     . GLU F  1 315 ? 36.870  7.112   -4.418  1.00 63.22  ? 315 GLU A N     1 
ATOM   19140 C  CA    . GLU F  1 315 ? 36.556  7.160   -5.838  1.00 64.34  ? 315 GLU A CA    1 
ATOM   19141 C  C     . GLU F  1 315 ? 37.513  6.259   -6.615  1.00 61.47  ? 315 GLU A C     1 
ATOM   19142 O  O     . GLU F  1 315 ? 38.660  6.073   -6.218  1.00 61.19  ? 315 GLU A O     1 
ATOM   19143 C  CB    . GLU F  1 315 ? 36.656  8.597   -6.358  1.00 66.55  ? 315 GLU A CB    1 
ATOM   19144 C  CG    . GLU F  1 315 ? 35.545  9.508   -5.865  1.00 69.86  ? 315 GLU A CG    1 
ATOM   19145 C  CD    . GLU F  1 315 ? 35.596  10.935  -6.391  1.00 73.22  ? 315 GLU A CD    1 
ATOM   19146 O  OE1   . GLU F  1 315 ? 34.768  11.269  -7.261  1.00 76.52  ? 315 GLU A OE1   1 
ATOM   19147 O  OE2   . GLU F  1 315 ? 36.445  11.718  -5.916  1.00 70.43  ? 315 GLU A OE2   1 
ATOM   19148 N  N     . SER F  1 316 ? 37.025  5.722   -7.739  1.00 61.17  ? 316 SER A N     1 
ATOM   19149 C  CA    . SER F  1 316 ? 37.843  4.944   -8.657  1.00 60.85  ? 316 SER A CA    1 
ATOM   19150 C  C     . SER F  1 316 ? 38.778  5.868   -9.430  1.00 58.83  ? 316 SER A C     1 
ATOM   19151 O  O     . SER F  1 316 ? 38.519  7.065   -9.546  1.00 56.02  ? 316 SER A O     1 
ATOM   19152 C  CB    . SER F  1 316 ? 36.982  4.151   -9.608  1.00 60.52  ? 316 SER A CB    1 
ATOM   19153 O  OG    . SER F  1 316 ? 36.380  5.001   -10.574 1.00 61.77  ? 316 SER A OG    1 
ATOM   19154 N  N     . ARG F  1 317 ? 39.848  5.286   -9.983  1.00 59.12  ? 317 ARG A N     1 
ATOM   19155 C  CA    . ARG F  1 317 ? 40.776  6.017   -10.831 1.00 60.92  ? 317 ARG A CA    1 
ATOM   19156 C  C     . ARG F  1 317 ? 40.020  6.632   -12.007 1.00 61.58  ? 317 ARG A C     1 
ATOM   19157 O  O     . ARG F  1 317 ? 40.316  7.754   -12.420 1.00 62.00  ? 317 ARG A O     1 
ATOM   19158 C  CB    . ARG F  1 317 ? 41.888  5.093   -11.335 1.00 61.16  ? 317 ARG A CB    1 
ATOM   19159 C  CG    . ARG F  1 317 ? 43.076  5.828   -11.941 1.00 66.70  ? 317 ARG A CG    1 
ATOM   19160 C  CD    . ARG F  1 317 ? 44.125  4.875   -12.476 1.00 69.35  ? 317 ARG A CD    1 
ATOM   19161 N  NE    . ARG F  1 317 ? 43.606  4.155   -13.629 1.00 75.53  ? 317 ARG A NE    1 
ATOM   19162 C  CZ    . ARG F  1 317 ? 43.547  4.633   -14.870 1.00 80.08  ? 317 ARG A CZ    1 
ATOM   19163 N  NH1   . ARG F  1 317 ? 44.270  5.681   -15.225 1.00 81.17  ? 317 ARG A NH1   1 
ATOM   19164 N  NH2   . ARG F  1 317 ? 42.814  4.012   -15.779 1.00 81.49  ? 317 ARG A NH2   1 
ATOM   19165 N  N     . ALA F  1 318 ? 39.042  5.882   -12.531 1.00 61.14  ? 318 ALA A N     1 
ATOM   19166 C  CA    . ALA F  1 318 ? 38.261  6.307   -13.681 1.00 61.16  ? 318 ALA A CA    1 
ATOM   19167 C  C     . ALA F  1 318 ? 37.491  7.585   -13.356 1.00 60.93  ? 318 ALA A C     1 
ATOM   19168 O  O     . ALA F  1 318 ? 37.524  8.537   -14.135 1.00 59.65  ? 318 ALA A O     1 
ATOM   19169 C  CB    . ALA F  1 318 ? 37.329  5.201   -14.111 1.00 60.13  ? 318 ALA A CB    1 
ATOM   19170 N  N     . GLN F  1 319 ? 36.802  7.596   -12.208 1.00 59.63  ? 319 GLN A N     1 
ATOM   19171 C  CA    . GLN F  1 319 ? 36.000  8.745   -11.821 1.00 62.13  ? 319 GLN A CA    1 
ATOM   19172 C  C     . GLN F  1 319 ? 36.911  9.941   -11.556 1.00 58.85  ? 319 GLN A C     1 
ATOM   19173 O  O     . GLN F  1 319 ? 36.616  11.048  -11.996 1.00 60.62  ? 319 GLN A O     1 
ATOM   19174 C  CB    . GLN F  1 319 ? 35.132  8.425   -10.603 1.00 66.93  ? 319 GLN A CB    1 
ATOM   19175 C  CG    . GLN F  1 319 ? 34.100  9.505   -10.310 1.00 71.01  ? 319 GLN A CG    1 
ATOM   19176 C  CD    . GLN F  1 319 ? 33.090  9.094   -9.268  1.00 76.80  ? 319 GLN A CD    1 
ATOM   19177 O  OE1   . GLN F  1 319 ? 33.097  7.968   -8.772  1.00 79.95  ? 319 GLN A OE1   1 
ATOM   19178 N  NE2   . GLN F  1 319 ? 32.204  10.016  -8.932  1.00 78.34  ? 319 GLN A NE2   1 
ATOM   19179 N  N     . LEU F  1 320 ? 38.022  9.702   -10.850 1.00 59.97  ? 320 LEU A N     1 
ATOM   19180 C  CA    . LEU F  1 320 ? 38.994  10.743  -10.552 1.00 61.94  ? 320 LEU A CA    1 
ATOM   19181 C  C     . LEU F  1 320 ? 39.493  11.385  -11.847 1.00 62.69  ? 320 LEU A C     1 
ATOM   19182 O  O     . LEU F  1 320 ? 39.676  12.598  -11.891 1.00 61.48  ? 320 LEU A O     1 
ATOM   19183 C  CB    . LEU F  1 320 ? 40.149  10.138  -9.748  1.00 62.74  ? 320 LEU A CB    1 
ATOM   19184 C  CG    . LEU F  1 320 ? 39.803  9.697   -8.326  1.00 66.21  ? 320 LEU A CG    1 
ATOM   19185 C  CD1   . LEU F  1 320 ? 40.870  8.767   -7.765  1.00 65.60  ? 320 LEU A CD1   1 
ATOM   19186 C  CD2   . LEU F  1 320 ? 39.623  10.900  -7.410  1.00 68.76  ? 320 LEU A CD2   1 
ATOM   19187 N  N     . LEU F  1 321 ? 39.694  10.575  -12.897 1.00 62.77  ? 321 LEU A N     1 
ATOM   19188 C  CA    . LEU F  1 321 ? 40.175  11.076  -14.179 1.00 65.38  ? 321 LEU A CA    1 
ATOM   19189 C  C     . LEU F  1 321 ? 39.109  11.915  -14.883 1.00 64.29  ? 321 LEU A C     1 
ATOM   19190 O  O     . LEU F  1 321 ? 39.424  12.978  -15.416 1.00 64.01  ? 321 LEU A O     1 
ATOM   19191 C  CB    . LEU F  1 321 ? 40.621  9.909   -15.067 1.00 68.10  ? 321 LEU A CB    1 
ATOM   19192 C  CG    . LEU F  1 321 ? 42.131  9.742   -15.218 1.00 72.03  ? 321 LEU A CG    1 
ATOM   19193 C  CD1   . LEU F  1 321 ? 42.464  8.442   -15.926 1.00 73.78  ? 321 LEU A CD1   1 
ATOM   19194 C  CD2   . LEU F  1 321 ? 42.731  10.916  -15.979 1.00 75.27  ? 321 LEU A CD2   1 
ATOM   19195 N  N     . ARG F  1 322 ? 37.862  11.425  -14.900 1.00 62.14  ? 322 ARG A N     1 
ATOM   19196 C  CA    . ARG F  1 322 ? 36.774  12.107  -15.585 1.00 61.25  ? 322 ARG A CA    1 
ATOM   19197 C  C     . ARG F  1 322 ? 36.498  13.442  -14.900 1.00 61.53  ? 322 ARG A C     1 
ATOM   19198 O  O     . ARG F  1 322 ? 36.372  14.473  -15.558 1.00 61.75  ? 322 ARG A O     1 
ATOM   19199 C  CB    . ARG F  1 322 ? 35.504  11.252  -15.579 1.00 63.00  ? 322 ARG A CB    1 
ATOM   19200 C  CG    . ARG F  1 322 ? 34.337  11.870  -16.339 1.00 65.17  ? 322 ARG A CG    1 
ATOM   19201 C  CD    . ARG F  1 322 ? 32.986  11.370  -15.859 1.00 67.09  ? 322 ARG A CD    1 
ATOM   19202 N  NE    . ARG F  1 322 ? 32.670  11.838  -14.514 1.00 67.83  ? 322 ARG A NE    1 
ATOM   19203 C  CZ    . ARG F  1 322 ? 31.569  11.522  -13.839 1.00 67.93  ? 322 ARG A CZ    1 
ATOM   19204 N  NH1   . ARG F  1 322 ? 30.701  10.664  -14.345 1.00 65.95  ? 322 ARG A NH1   1 
ATOM   19205 N  NH2   . ARG F  1 322 ? 31.344  12.055  -12.650 1.00 70.50  ? 322 ARG A NH2   1 
ATOM   19206 N  N     . ASN F  1 323 ? 36.393  13.394  -13.569 1.00 59.42  ? 323 ASN A N     1 
ATOM   19207 C  CA    . ASN F  1 323 ? 36.142  14.573  -12.759 1.00 57.28  ? 323 ASN A CA    1 
ATOM   19208 C  C     . ASN F  1 323 ? 37.307  15.553  -12.885 1.00 56.59  ? 323 ASN A C     1 
ATOM   19209 O  O     . ASN F  1 323 ? 37.098  16.764  -12.875 1.00 58.95  ? 323 ASN A O     1 
ATOM   19210 C  CB    . ASN F  1 323 ? 35.875  14.178  -11.304 1.00 56.28  ? 323 ASN A CB    1 
ATOM   19211 C  CG    . ASN F  1 323 ? 34.567  13.432  -11.136 1.00 56.19  ? 323 ASN A CG    1 
ATOM   19212 O  OD1   . ASN F  1 323 ? 33.793  13.307  -12.083 1.00 54.35  ? 323 ASN A OD1   1 
ATOM   19213 N  ND2   . ASN F  1 323 ? 34.306  12.944  -9.933  1.00 56.63  ? 323 ASN A ND2   1 
ATOM   19214 N  N     . ALA F  1 324 ? 38.529  15.020  -13.012 1.00 56.63  ? 324 ALA A N     1 
ATOM   19215 C  CA    . ALA F  1 324 ? 39.720  15.846  -13.132 1.00 56.21  ? 324 ALA A CA    1 
ATOM   19216 C  C     . ALA F  1 324 ? 39.704  16.605  -14.456 1.00 57.29  ? 324 ALA A C     1 
ATOM   19217 O  O     . ALA F  1 324 ? 40.014  17.795  -14.485 1.00 55.94  ? 324 ALA A O     1 
ATOM   19218 C  CB    . ALA F  1 324 ? 40.961  15.001  -13.000 1.00 56.56  ? 324 ALA A CB    1 
ATOM   19219 N  N     . THR F  1 325 ? 39.335  15.909  -15.540 1.00 59.39  ? 325 THR A N     1 
ATOM   19220 C  CA    . THR F  1 325 ? 39.270  16.516  -16.862 1.00 62.30  ? 325 THR A CA    1 
ATOM   19221 C  C     . THR F  1 325 ? 38.143  17.545  -16.927 1.00 60.10  ? 325 THR A C     1 
ATOM   19222 O  O     . THR F  1 325 ? 38.219  18.482  -17.717 1.00 59.02  ? 325 THR A O     1 
ATOM   19223 C  CB    . THR F  1 325 ? 39.117  15.461  -17.968 1.00 65.29  ? 325 THR A CB    1 
ATOM   19224 O  OG1   . THR F  1 325 ? 38.117  14.528  -17.559 1.00 74.40  ? 325 THR A OG1   1 
ATOM   19225 C  CG2   . THR F  1 325 ? 40.404  14.724  -18.266 1.00 64.81  ? 325 THR A CG2   1 
ATOM   19226 N  N     . SER F  1 326 ? 37.103  17.377  -16.100 1.00 62.08  ? 326 SER A N     1 
ATOM   19227 C  CA    . SER F  1 326 ? 36.029  18.354  -16.034 1.00 63.63  ? 326 SER A CA    1 
ATOM   19228 C  C     . SER F  1 326 ? 36.485  19.586  -15.249 1.00 61.56  ? 326 SER A C     1 
ATOM   19229 O  O     . SER F  1 326 ? 35.859  20.634  -15.352 1.00 61.27  ? 326 SER A O     1 
ATOM   19230 C  CB    . SER F  1 326 ? 34.761  17.757  -15.465 1.00 66.69  ? 326 SER A CB    1 
ATOM   19231 O  OG    . SER F  1 326 ? 34.768  17.768  -14.044 1.00 75.16  ? 326 SER A OG    1 
ATOM   19232 N  N     . TRP F  1 327 ? 37.565  19.449  -14.463 1.00 62.96  ? 327 TRP A N     1 
ATOM   19233 C  CA    . TRP F  1 327 ? 38.208  20.579  -13.804 1.00 63.18  ? 327 TRP A CA    1 
ATOM   19234 C  C     . TRP F  1 327 ? 39.350  21.149  -14.647 1.00 64.77  ? 327 TRP A C     1 
ATOM   19235 O  O     . TRP F  1 327 ? 39.809  22.258  -14.376 1.00 66.78  ? 327 TRP A O     1 
ATOM   19236 C  CB    . TRP F  1 327 ? 38.728  20.178  -12.416 1.00 61.32  ? 327 TRP A CB    1 
ATOM   19237 C  CG    . TRP F  1 327 ? 37.657  20.041  -11.366 1.00 59.70  ? 327 TRP A CG    1 
ATOM   19238 C  CD1   . TRP F  1 327 ? 36.542  20.813  -11.220 1.00 58.67  ? 327 TRP A CD1   1 
ATOM   19239 C  CD2   . TRP F  1 327 ? 37.635  19.094  -10.277 1.00 58.67  ? 327 TRP A CD2   1 
ATOM   19240 N  NE1   . TRP F  1 327 ? 35.813  20.398  -10.138 1.00 58.67  ? 327 TRP A NE1   1 
ATOM   19241 C  CE2   . TRP F  1 327 ? 36.460  19.352  -9.535  1.00 58.50  ? 327 TRP A CE2   1 
ATOM   19242 C  CE3   . TRP F  1 327 ? 38.482  18.061  -9.862  1.00 56.51  ? 327 TRP A CE3   1 
ATOM   19243 C  CZ2   . TRP F  1 327 ? 36.118  18.612  -8.405  1.00 56.14  ? 327 TRP A CZ2   1 
ATOM   19244 C  CZ3   . TRP F  1 327 ? 38.142  17.332  -8.742  1.00 55.99  ? 327 TRP A CZ3   1 
ATOM   19245 C  CH2   . TRP F  1 327 ? 36.978  17.607  -8.025  1.00 55.51  ? 327 TRP A CH2   1 
ATOM   19246 N  N     . GLY F  1 328 ? 39.815  20.381  -15.644 1.00 63.50  ? 328 GLY A N     1 
ATOM   19247 C  CA    . GLY F  1 328 ? 40.850  20.829  -16.564 1.00 62.45  ? 328 GLY A CA    1 
ATOM   19248 C  C     . GLY F  1 328 ? 42.221  20.230  -16.255 1.00 65.09  ? 328 GLY A C     1 
ATOM   19249 O  O     . GLY F  1 328 ? 43.236  20.754  -16.708 1.00 68.20  ? 328 GLY A O     1 
ATOM   19250 N  N     . ILE F  1 329 ? 42.244  19.126  -15.498 1.00 65.17  ? 329 ILE A N     1 
ATOM   19251 C  CA    . ILE F  1 329 ? 43.484  18.468  -15.121 1.00 66.34  ? 329 ILE A CA    1 
ATOM   19252 C  C     . ILE F  1 329 ? 43.544  17.118  -15.829 1.00 69.21  ? 329 ILE A C     1 
ATOM   19253 O  O     . ILE F  1 329 ? 42.531  16.426  -15.927 1.00 65.89  ? 329 ILE A O     1 
ATOM   19254 C  CB    . ILE F  1 329 ? 43.581  18.320  -13.589 1.00 68.19  ? 329 ILE A CB    1 
ATOM   19255 C  CG1   . ILE F  1 329 ? 43.195  19.619  -12.872 1.00 70.14  ? 329 ILE A CG1   1 
ATOM   19256 C  CG2   . ILE F  1 329 ? 44.961  17.829  -13.181 1.00 69.29  ? 329 ILE A CG2   1 
ATOM   19257 C  CD1   . ILE F  1 329 ? 43.424  19.601  -11.375 1.00 69.86  ? 329 ILE A CD1   1 
ATOM   19258 N  N     . ASP F  1 330 ? 44.745  16.759  -16.307 1.00 71.39  ? 330 ASP A N     1 
ATOM   19259 C  CA    . ASP F  1 330 ? 44.960  15.545  -17.080 1.00 69.95  ? 330 ASP A CA    1 
ATOM   19260 C  C     . ASP F  1 330 ? 45.936  14.642  -16.329 1.00 68.10  ? 330 ASP A C     1 
ATOM   19261 O  O     . ASP F  1 330 ? 47.143  14.724  -16.539 1.00 70.82  ? 330 ASP A O     1 
ATOM   19262 C  CB    . ASP F  1 330 ? 45.476  15.881  -18.483 1.00 72.40  ? 330 ASP A CB    1 
ATOM   19263 C  CG    . ASP F  1 330 ? 45.571  14.689  -19.424 1.00 74.64  ? 330 ASP A CG    1 
ATOM   19264 O  OD1   . ASP F  1 330 ? 46.071  14.872  -20.549 1.00 75.47  ? 330 ASP A OD1   1 
ATOM   19265 O  OD2   . ASP F  1 330 ? 45.131  13.591  -19.033 1.00 80.45  ? 330 ASP A OD2   1 
ATOM   19266 N  N     . PHE F  1 331 ? 45.393  13.769  -15.471 1.00 68.24  ? 331 PHE A N     1 
ATOM   19267 C  CA    . PHE F  1 331 ? 46.196  12.848  -14.680 1.00 68.10  ? 331 PHE A CA    1 
ATOM   19268 C  C     . PHE F  1 331 ? 46.838  11.780  -15.566 1.00 72.25  ? 331 PHE A C     1 
ATOM   19269 O  O     . PHE F  1 331 ? 47.895  11.257  -15.221 1.00 74.58  ? 331 PHE A O     1 
ATOM   19270 C  CB    . PHE F  1 331 ? 45.349  12.193  -13.583 1.00 65.22  ? 331 PHE A CB    1 
ATOM   19271 C  CG    . PHE F  1 331 ? 44.954  13.076  -12.423 1.00 62.73  ? 331 PHE A CG    1 
ATOM   19272 C  CD1   . PHE F  1 331 ? 43.823  12.781  -11.675 1.00 61.13  ? 331 PHE A CD1   1 
ATOM   19273 C  CD2   . PHE F  1 331 ? 45.721  14.168  -12.043 1.00 62.54  ? 331 PHE A CD2   1 
ATOM   19274 C  CE1   . PHE F  1 331 ? 43.452  13.574  -10.601 1.00 60.46  ? 331 PHE A CE1   1 
ATOM   19275 C  CE2   . PHE F  1 331 ? 45.353  14.956  -10.963 1.00 60.14  ? 331 PHE A CE2   1 
ATOM   19276 C  CZ    . PHE F  1 331 ? 44.220  14.657  -10.244 1.00 61.10  ? 331 PHE A CZ    1 
ATOM   19277 N  N     . GLU F  1 332 ? 46.201  11.458  -16.702 1.00 76.05  ? 332 GLU A N     1 
ATOM   19278 C  CA    . GLU F  1 332 ? 46.710  10.441  -17.612 1.00 80.23  ? 332 GLU A CA    1 
ATOM   19279 C  C     . GLU F  1 332 ? 48.113  10.801  -18.092 1.00 79.25  ? 332 GLU A C     1 
ATOM   19280 O  O     . GLU F  1 332 ? 49.019  9.971   -18.022 1.00 79.53  ? 332 GLU A O     1 
ATOM   19281 C  CB    . GLU F  1 332 ? 45.786  10.260  -18.819 1.00 85.87  ? 332 GLU A CB    1 
ATOM   19282 C  CG    . GLU F  1 332 ? 44.768  9.149   -18.649 1.00 92.07  ? 332 GLU A CG    1 
ATOM   19283 C  CD    . GLU F  1 332 ? 45.323  7.746   -18.832 1.00 98.66  ? 332 GLU A CD    1 
ATOM   19284 O  OE1   . GLU F  1 332 ? 46.253  7.373   -18.085 1.00 106.36 ? 332 GLU A OE1   1 
ATOM   19285 O  OE2   . GLU F  1 332 ? 44.823  7.026   -19.720 1.00 102.47 ? 332 GLU A OE2   1 
ATOM   19286 N  N     . GLN F  1 333 ? 48.271  12.034  -18.589 1.00 76.68  ? 333 GLN A N     1 
ATOM   19287 C  CA    . GLN F  1 333 ? 49.550  12.512  -19.092 1.00 78.04  ? 333 GLN A CA    1 
ATOM   19288 C  C     . GLN F  1 333 ? 50.611  12.400  -17.999 1.00 78.88  ? 333 GLN A C     1 
ATOM   19289 O  O     . GLN F  1 333 ? 51.752  12.032  -18.275 1.00 78.94  ? 333 GLN A O     1 
ATOM   19290 C  CB    . GLN F  1 333 ? 49.426  13.955  -19.587 1.00 75.66  ? 333 GLN A CB    1 
ATOM   19291 N  N     . MET F  1 334 ? 50.212  12.707  -16.759 1.00 78.31  ? 334 MET A N     1 
ATOM   19292 C  CA    . MET F  1 334 ? 51.120  12.702  -15.623 1.00 77.55  ? 334 MET A CA    1 
ATOM   19293 C  C     . MET F  1 334 ? 51.547  11.270  -15.306 1.00 75.88  ? 334 MET A C     1 
ATOM   19294 O  O     . MET F  1 334 ? 52.729  11.019  -15.080 1.00 74.44  ? 334 MET A O     1 
ATOM   19295 C  CB    . MET F  1 334 ? 50.448  13.330  -14.398 1.00 76.37  ? 334 MET A CB    1 
ATOM   19296 C  CG    . MET F  1 334 ? 50.133  14.804  -14.573 1.00 76.02  ? 334 MET A CG    1 
ATOM   19297 S  SD    . MET F  1 334 ? 49.246  15.498  -13.156 1.00 78.29  ? 334 MET A SD    1 
ATOM   19298 C  CE    . MET F  1 334 ? 48.259  16.757  -13.964 1.00 76.75  ? 334 MET A CE    1 
ATOM   19299 N  N     . GLU F  1 335 ? 50.581  10.341  -15.295 1.00 76.11  ? 335 GLU A N     1 
ATOM   19300 C  CA    . GLU F  1 335 ? 50.864  8.924   -15.108 1.00 80.26  ? 335 GLU A CA    1 
ATOM   19301 C  C     . GLU F  1 335 ? 51.799  8.425   -16.208 1.00 80.18  ? 335 GLU A C     1 
ATOM   19302 O  O     . GLU F  1 335 ? 52.796  7.763   -15.923 1.00 77.15  ? 335 GLU A O     1 
ATOM   19303 C  CB    . GLU F  1 335 ? 49.580  8.091   -15.132 1.00 80.09  ? 335 GLU A CB    1 
ATOM   19304 C  CG    . GLU F  1 335 ? 48.691  8.287   -13.919 1.00 82.43  ? 335 GLU A CG    1 
ATOM   19305 C  CD    . GLU F  1 335 ? 47.448  7.413   -13.915 1.00 82.13  ? 335 GLU A CD    1 
ATOM   19306 O  OE1   . GLU F  1 335 ? 47.217  6.728   -12.900 1.00 81.50  ? 335 GLU A OE1   1 
ATOM   19307 O  OE2   . GLU F  1 335 ? 46.723  7.409   -14.934 1.00 79.84  ? 335 GLU A OE2   1 
ATOM   19308 N  N     . GLN F  1 336 ? 51.457  8.753   -17.462 1.00 79.82  ? 336 GLN A N     1 
ATOM   19309 C  CA    . GLN F  1 336 ? 52.188  8.288   -18.630 1.00 81.19  ? 336 GLN A CA    1 
ATOM   19310 C  C     . GLN F  1 336 ? 53.632  8.787   -18.591 1.00 84.47  ? 336 GLN A C     1 
ATOM   19311 O  O     . GLN F  1 336 ? 54.541  8.072   -19.006 1.00 88.36  ? 336 GLN A O     1 
ATOM   19312 C  CB    . GLN F  1 336 ? 51.495  8.757   -19.911 1.00 80.54  ? 336 GLN A CB    1 
ATOM   19313 N  N     . ASP F  1 337 ? 53.832  10.011  -18.083 1.00 83.98  ? 337 ASP A N     1 
ATOM   19314 C  CA    . ASP F  1 337 ? 55.158  10.601  -17.969 1.00 80.46  ? 337 ASP A CA    1 
ATOM   19315 C  C     . ASP F  1 337 ? 55.928  9.977   -16.806 1.00 78.71  ? 337 ASP A C     1 
ATOM   19316 O  O     . ASP F  1 337 ? 57.117  10.245  -16.648 1.00 78.41  ? 337 ASP A O     1 
ATOM   19317 C  CB    . ASP F  1 337 ? 55.076  12.121  -17.802 1.00 81.62  ? 337 ASP A CB    1 
ATOM   19318 C  CG    . ASP F  1 337 ? 54.726  12.880  -19.072 1.00 82.45  ? 337 ASP A CG    1 
ATOM   19319 O  OD1   . ASP F  1 337 ? 54.642  12.241  -20.136 1.00 87.25  ? 337 ASP A OD1   1 
ATOM   19320 O  OD2   . ASP F  1 337 ? 54.540  14.108  -18.985 1.00 83.79  ? 337 ASP A OD2   1 
ATOM   19321 N  N     . GLY F  1 338 ? 55.254  9.151   -15.996 1.00 78.66  ? 338 GLY A N     1 
ATOM   19322 C  CA    . GLY F  1 338 ? 55.869  8.544   -14.827 1.00 78.36  ? 338 GLY A CA    1 
ATOM   19323 C  C     . GLY F  1 338 ? 56.046  9.558   -13.700 1.00 76.77  ? 338 GLY A C     1 
ATOM   19324 O  O     . GLY F  1 338 ? 57.059  9.547   -13.005 1.00 78.32  ? 338 GLY A O     1 
ATOM   19325 N  N     . LEU F  1 339 ? 55.043  10.432  -13.546 1.00 75.56  ? 339 LEU A N     1 
ATOM   19326 C  CA    . LEU F  1 339 ? 55.056  11.491  -12.549 1.00 73.68  ? 339 LEU A CA    1 
ATOM   19327 C  C     . LEU F  1 339 ? 53.997  11.225  -11.480 1.00 70.90  ? 339 LEU A C     1 
ATOM   19328 O  O     . LEU F  1 339 ? 54.194  11.583  -10.321 1.00 70.75  ? 339 LEU A O     1 
ATOM   19329 C  CB    . LEU F  1 339 ? 54.808  12.828  -13.256 1.00 75.39  ? 339 LEU A CB    1 
ATOM   19330 N  N     . LEU F  1 340 ? 52.880  10.599  -11.876 1.00 69.52  ? 340 LEU A N     1 
ATOM   19331 C  CA    . LEU F  1 340 ? 51.766  10.341  -10.978 1.00 69.93  ? 340 LEU A CA    1 
ATOM   19332 C  C     . LEU F  1 340 ? 51.636  8.835   -10.762 1.00 67.72  ? 340 LEU A C     1 
ATOM   19333 O  O     . LEU F  1 340 ? 51.875  8.056   -11.680 1.00 69.85  ? 340 LEU A O     1 
ATOM   19334 C  CB    . LEU F  1 340 ? 50.487  10.901  -11.613 1.00 70.19  ? 340 LEU A CB    1 
ATOM   19335 C  CG    . LEU F  1 340 ? 49.546  11.689  -10.700 1.00 69.48  ? 340 LEU A CG    1 
ATOM   19336 C  CD1   . LEU F  1 340 ? 48.184  11.856  -11.357 1.00 68.63  ? 340 LEU A CD1   1 
ATOM   19337 C  CD2   . LEU F  1 340 ? 49.395  11.045  -9.329  1.00 68.66  ? 340 LEU A CD2   1 
ATOM   19338 N  N     . LYS F  1 341 ? 51.255  8.441   -9.542  1.00 67.01  ? 341 LYS A N     1 
ATOM   19339 C  CA    . LYS F  1 341 ? 50.809  7.085   -9.266  1.00 67.02  ? 341 LYS A CA    1 
ATOM   19340 C  C     . LYS F  1 341 ? 49.557  7.156   -8.396  1.00 66.12  ? 341 LYS A C     1 
ATOM   19341 O  O     . LYS F  1 341 ? 49.609  7.677   -7.285  1.00 65.04  ? 341 LYS A O     1 
ATOM   19342 C  CB    . LYS F  1 341 ? 51.923  6.278   -8.591  1.00 67.19  ? 341 LYS A CB    1 
ATOM   19343 N  N     . ILE F  1 342 ? 48.436  6.643   -8.924  1.00 66.68  ? 342 ILE A N     1 
ATOM   19344 C  CA    . ILE F  1 342 ? 47.162  6.646   -8.223  1.00 67.41  ? 342 ILE A CA    1 
ATOM   19345 C  C     . ILE F  1 342 ? 46.887  5.237   -7.706  1.00 67.73  ? 342 ILE A C     1 
ATOM   19346 O  O     . ILE F  1 342 ? 46.785  4.298   -8.492  1.00 69.94  ? 342 ILE A O     1 
ATOM   19347 C  CB    . ILE F  1 342 ? 46.021  7.141   -9.137  1.00 68.23  ? 342 ILE A CB    1 
ATOM   19348 C  CG1   . ILE F  1 342 ? 46.368  8.470   -9.816  1.00 68.77  ? 342 ILE A CG1   1 
ATOM   19349 C  CG2   . ILE F  1 342 ? 44.711  7.230   -8.365  1.00 69.64  ? 342 ILE A CG2   1 
ATOM   19350 C  CD1   . ILE F  1 342 ? 45.324  8.953   -10.798 1.00 69.38  ? 342 ILE A CD1   1 
ATOM   19351 N  N     . ILE F  1 343 ? 46.755  5.114   -6.380  1.00 67.25  ? 343 ILE A N     1 
ATOM   19352 C  CA    . ILE F  1 343 ? 46.437  3.853   -5.731  1.00 65.64  ? 343 ILE A CA    1 
ATOM   19353 C  C     . ILE F  1 343 ? 45.037  3.974   -5.130  1.00 65.01  ? 343 ILE A C     1 
ATOM   19354 O  O     . ILE F  1 343 ? 44.848  4.670   -4.136  1.00 66.14  ? 343 ILE A O     1 
ATOM   19355 C  CB    . ILE F  1 343 ? 47.501  3.508   -4.666  1.00 65.68  ? 343 ILE A CB    1 
ATOM   19356 C  CG1   . ILE F  1 343 ? 48.918  3.469   -5.248  1.00 65.45  ? 343 ILE A CG1   1 
ATOM   19357 C  CG2   . ILE F  1 343 ? 47.157  2.210   -3.949  1.00 64.90  ? 343 ILE A CG2   1 
ATOM   19358 C  CD1   . ILE F  1 343 ? 49.145  2.380   -6.276  1.00 67.22  ? 343 ILE A CD1   1 
ATOM   19359 N  N     . CYS F  1 344 ? 44.061  3.301   -5.753  1.00 64.22  ? 344 CYS A N     1 
ATOM   19360 C  CA    . CYS F  1 344 ? 42.679  3.333   -5.300  1.00 61.97  ? 344 CYS A CA    1 
ATOM   19361 C  C     . CYS F  1 344 ? 42.335  2.028   -4.589  1.00 61.36  ? 344 CYS A C     1 
ATOM   19362 O  O     . CYS F  1 344 ? 42.489  0.952   -5.161  1.00 61.05  ? 344 CYS A O     1 
ATOM   19363 C  CB    . CYS F  1 344 ? 41.721  3.539   -6.467  1.00 61.65  ? 344 CYS A CB    1 
ATOM   19364 S  SG    . CYS F  1 344 ? 41.927  5.134   -7.299  1.00 62.36  ? 344 CYS A SG    1 
ATOM   19365 N  N     . ALA F  1 345 ? 41.854  2.140   -3.345  1.00 59.79  ? 345 ALA A N     1 
ATOM   19366 C  CA    . ALA F  1 345 ? 41.503  0.982   -2.539  1.00 58.04  ? 345 ALA A CA    1 
ATOM   19367 C  C     . ALA F  1 345 ? 40.402  1.364   -1.557  1.00 58.55  ? 345 ALA A C     1 
ATOM   19368 O  O     . ALA F  1 345 ? 40.402  2.479   -1.045  1.00 60.76  ? 345 ALA A O     1 
ATOM   19369 C  CB    . ALA F  1 345 ? 42.726  0.476   -1.815  1.00 55.95  ? 345 ALA A CB    1 
ATOM   19370 N  N     . TYR F  1 346 ? 39.469  0.438   -1.307  1.00 59.46  ? 346 TYR A N     1 
ATOM   19371 C  CA    . TYR F  1 346 ? 38.445  0.641   -0.292  1.00 62.87  ? 346 TYR A CA    1 
ATOM   19372 C  C     . TYR F  1 346 ? 39.097  0.567   1.087   1.00 63.53  ? 346 TYR A C     1 
ATOM   19373 O  O     . TYR F  1 346 ? 40.054  -0.182  1.276   1.00 61.71  ? 346 TYR A O     1 
ATOM   19374 C  CB    . TYR F  1 346 ? 37.304  -0.379  -0.372  1.00 62.97  ? 346 TYR A CB    1 
ATOM   19375 C  CG    . TYR F  1 346 ? 36.237  -0.086  -1.419  1.00 63.45  ? 346 TYR A CG    1 
ATOM   19376 C  CD1   . TYR F  1 346 ? 36.033  -0.944  -2.495  1.00 66.83  ? 346 TYR A CD1   1 
ATOM   19377 C  CD2   . TYR F  1 346 ? 35.423  1.037   -1.321  1.00 63.62  ? 346 TYR A CD2   1 
ATOM   19378 C  CE1   . TYR F  1 346 ? 35.061  -0.687  -3.449  1.00 68.26  ? 346 TYR A CE1   1 
ATOM   19379 C  CE2   . TYR F  1 346 ? 34.446  1.305   -2.268  1.00 64.82  ? 346 TYR A CE2   1 
ATOM   19380 C  CZ    . TYR F  1 346 ? 34.265  0.441   -3.334  1.00 67.37  ? 346 TYR A CZ    1 
ATOM   19381 O  OH    . TYR F  1 346 ? 33.307  0.697   -4.272  1.00 68.27  ? 346 TYR A OH    1 
ATOM   19382 N  N     . PRO F  1 347 ? 38.605  1.342   2.084   1.00 64.92  ? 347 PRO A N     1 
ATOM   19383 C  CA    . PRO F  1 347 ? 39.097  1.246   3.459   1.00 64.18  ? 347 PRO A CA    1 
ATOM   19384 C  C     . PRO F  1 347 ? 38.994  -0.158  4.048   1.00 65.18  ? 347 PRO A C     1 
ATOM   19385 O  O     . PRO F  1 347 ? 39.857  -0.566  4.819   1.00 65.23  ? 347 PRO A O     1 
ATOM   19386 C  CB    . PRO F  1 347 ? 38.183  2.197   4.250   1.00 63.43  ? 347 PRO A CB    1 
ATOM   19387 C  CG    . PRO F  1 347 ? 37.665  3.172   3.220   1.00 64.22  ? 347 PRO A CG    1 
ATOM   19388 C  CD    . PRO F  1 347 ? 37.564  2.372   1.938   1.00 65.18  ? 347 PRO A CD    1 
ATOM   19389 N  N     . GLU F  1 348 ? 37.941  -0.890  3.661   1.00 70.77  ? 348 GLU A N     1 
ATOM   19390 C  CA    . GLU F  1 348 ? 37.623  -2.182  4.251   1.00 74.21  ? 348 GLU A CA    1 
ATOM   19391 C  C     . GLU F  1 348 ? 38.442  -3.302  3.604   1.00 74.06  ? 348 GLU A C     1 
ATOM   19392 O  O     . GLU F  1 348 ? 38.356  -4.449  4.042   1.00 73.78  ? 348 GLU A O     1 
ATOM   19393 C  CB    . GLU F  1 348 ? 36.125  -2.472  4.123   1.00 76.35  ? 348 GLU A CB    1 
ATOM   19394 C  CG    . GLU F  1 348 ? 35.243  -1.539  4.942   1.00 79.35  ? 348 GLU A CG    1 
ATOM   19395 C  CD    . GLU F  1 348 ? 35.020  -0.153  4.358   1.00 81.12  ? 348 GLU A CD    1 
ATOM   19396 O  OE1   . GLU F  1 348 ? 35.417  0.071   3.194   1.00 80.74  ? 348 GLU A OE1   1 
ATOM   19397 O  OE2   . GLU F  1 348 ? 34.455  0.706   5.071   1.00 78.70  ? 348 GLU A OE2   1 
ATOM   19398 N  N     . SER F  1 349 ? 39.239  -2.968  2.578   1.00 73.23  ? 349 SER A N     1 
ATOM   19399 C  CA    . SER F  1 349 ? 40.073  -3.938  1.882   1.00 74.60  ? 349 SER A CA    1 
ATOM   19400 C  C     . SER F  1 349 ? 41.081  -4.581  2.835   1.00 78.02  ? 349 SER A C     1 
ATOM   19401 O  O     . SER F  1 349 ? 41.366  -5.771  2.713   1.00 79.22  ? 349 SER A O     1 
ATOM   19402 C  CB    . SER F  1 349 ? 40.773  -3.310  0.704   1.00 74.10  ? 349 SER A CB    1 
ATOM   19403 O  OG    . SER F  1 349 ? 41.761  -2.387  1.135   1.00 75.65  ? 349 SER A OG    1 
ATOM   19404 N  N     . THR F  1 350 ? 41.623  -3.780  3.763   1.00 78.89  ? 350 THR A N     1 
ATOM   19405 C  CA    . THR F  1 350 ? 42.590  -4.250  4.744   1.00 77.63  ? 350 THR A CA    1 
ATOM   19406 C  C     . THR F  1 350 ? 42.363  -3.523  6.065   1.00 75.79  ? 350 THR A C     1 
ATOM   19407 O  O     . THR F  1 350 ? 41.411  -2.758  6.195   1.00 80.47  ? 350 THR A O     1 
ATOM   19408 C  CB    . THR F  1 350 ? 44.032  -4.067  4.241   1.00 81.95  ? 350 THR A CB    1 
ATOM   19409 O  OG1   . THR F  1 350 ? 44.071  -2.964  3.334   1.00 83.36  ? 350 THR A OG1   1 
ATOM   19410 C  CG2   . THR F  1 350 ? 44.580  -5.299  3.553   1.00 82.06  ? 350 THR A CG2   1 
ATOM   19411 N  N     . GLY F  1 351 ? 43.231  -3.804  7.046   1.00 75.04  ? 351 GLY A N     1 
ATOM   19412 C  CA    . GLY F  1 351 ? 43.274  -3.061  8.295   1.00 71.51  ? 351 GLY A CA    1 
ATOM   19413 C  C     . GLY F  1 351 ? 44.220  -1.866  8.203   1.00 70.15  ? 351 GLY A C     1 
ATOM   19414 O  O     . GLY F  1 351 ? 45.088  -1.819  7.332   1.00 68.14  ? 351 GLY A O     1 
ATOM   19415 N  N     . LEU F  1 352 ? 44.042  -0.913  9.125   1.00 69.22  ? 352 LEU A N     1 
ATOM   19416 C  CA    . LEU F  1 352 ? 44.791  0.335   9.131   1.00 68.10  ? 352 LEU A CA    1 
ATOM   19417 C  C     . LEU F  1 352 ? 46.292  0.072   9.215   1.00 65.48  ? 352 LEU A C     1 
ATOM   19418 O  O     . LEU F  1 352 ? 47.071  0.780   8.582   1.00 64.92  ? 352 LEU A O     1 
ATOM   19419 C  CB    . LEU F  1 352 ? 44.301  1.207   10.295  1.00 69.17  ? 352 LEU A CB    1 
ATOM   19420 C  CG    . LEU F  1 352 ? 43.403  2.389   9.918   1.00 72.28  ? 352 LEU A CG    1 
ATOM   19421 C  CD1   . LEU F  1 352 ? 42.486  2.065   8.746   1.00 70.98  ? 352 LEU A CD1   1 
ATOM   19422 C  CD2   . LEU F  1 352 ? 42.577  2.832   11.115  1.00 72.24  ? 352 LEU A CD2   1 
ATOM   19423 N  N     . GLU F  1 353 ? 46.689  -0.951  9.981   1.00 66.52  ? 353 GLU A N     1 
ATOM   19424 C  CA    . GLU F  1 353 ? 48.093  -1.311  10.110  1.00 67.76  ? 353 GLU A CA    1 
ATOM   19425 C  C     . GLU F  1 353 ? 48.633  -1.775  8.757   1.00 66.92  ? 353 GLU A C     1 
ATOM   19426 O  O     . GLU F  1 353 ? 49.790  -1.517  8.430   1.00 66.85  ? 353 GLU A O     1 
ATOM   19427 C  CB    . GLU F  1 353 ? 48.276  -2.384  11.187  1.00 71.25  ? 353 GLU A CB    1 
ATOM   19428 N  N     . ASP F  1 354 ? 47.783  -2.450  7.971   1.00 66.38  ? 354 ASP A N     1 
ATOM   19429 C  CA    . ASP F  1 354 ? 48.159  -2.912  6.643   1.00 65.86  ? 354 ASP A CA    1 
ATOM   19430 C  C     . ASP F  1 354 ? 48.241  -1.727  5.681   1.00 61.51  ? 354 ASP A C     1 
ATOM   19431 O  O     . ASP F  1 354 ? 49.194  -1.626  4.914   1.00 59.22  ? 354 ASP A O     1 
ATOM   19432 C  CB    . ASP F  1 354 ? 47.189  -3.984  6.137   1.00 67.78  ? 354 ASP A CB    1 
ATOM   19433 N  N     . HIS F  1 355 ? 47.236  -0.840  5.726   1.00 61.75  ? 355 HIS A N     1 
ATOM   19434 C  CA    . HIS F  1 355 ? 47.184  0.339   4.870   1.00 60.41  ? 355 HIS A CA    1 
ATOM   19435 C  C     . HIS F  1 355 ? 48.481  1.139   4.967   1.00 63.07  ? 355 HIS A C     1 
ATOM   19436 O  O     . HIS F  1 355 ? 49.038  1.547   3.949   1.00 60.50  ? 355 HIS A O     1 
ATOM   19437 C  CB    . HIS F  1 355 ? 46.002  1.243   5.239   1.00 58.40  ? 355 HIS A CB    1 
ATOM   19438 C  CG    . HIS F  1 355 ? 44.671  0.785   4.740   1.00 53.90  ? 355 HIS A CG    1 
ATOM   19439 N  ND1   . HIS F  1 355 ? 44.391  0.618   3.401   1.00 53.32  ? 355 HIS A ND1   1 
ATOM   19440 C  CD2   . HIS F  1 355 ? 43.540  0.492   5.396   1.00 52.32  ? 355 HIS A CD2   1 
ATOM   19441 C  CE1   . HIS F  1 355 ? 43.132  0.221   3.267   1.00 54.56  ? 355 HIS A CE1   1 
ATOM   19442 N  NE2   . HIS F  1 355 ? 42.596  0.141   4.467   1.00 52.94  ? 355 HIS A NE2   1 
ATOM   19443 N  N     . LEU F  1 356 ? 48.948  1.357   6.202   1.00 68.36  ? 356 LEU A N     1 
ATOM   19444 C  CA    . LEU F  1 356 ? 50.151  2.134   6.462   1.00 72.06  ? 356 LEU A CA    1 
ATOM   19445 C  C     . LEU F  1 356 ? 51.344  1.494   5.751   1.00 72.00  ? 356 LEU A C     1 
ATOM   19446 O  O     . LEU F  1 356 ? 52.190  2.197   5.198   1.00 70.10  ? 356 LEU A O     1 
ATOM   19447 C  CB    . LEU F  1 356 ? 50.372  2.203   7.978   1.00 74.62  ? 356 LEU A CB    1 
ATOM   19448 C  CG    . LEU F  1 356 ? 50.741  3.577   8.539   1.00 77.07  ? 356 LEU A CG    1 
ATOM   19449 C  CD1   . LEU F  1 356 ? 50.810  3.531   10.059  1.00 78.59  ? 356 LEU A CD1   1 
ATOM   19450 C  CD2   . LEU F  1 356 ? 52.054  4.082   7.961   1.00 75.86  ? 356 LEU A CD2   1 
ATOM   19451 N  N     . GLN F  1 357 ? 51.389  0.154   5.760   1.00 73.73  ? 357 GLN A N     1 
ATOM   19452 C  CA    . GLN F  1 357 ? 52.445  -0.602  5.102   1.00 76.43  ? 357 GLN A CA    1 
ATOM   19453 C  C     . GLN F  1 357 ? 52.364  -0.431  3.586   1.00 74.10  ? 357 GLN A C     1 
ATOM   19454 O  O     . GLN F  1 357 ? 53.389  -0.245  2.932   1.00 71.83  ? 357 GLN A O     1 
ATOM   19455 C  CB    . GLN F  1 357 ? 52.369  -2.082  5.489   1.00 80.08  ? 357 GLN A CB    1 
ATOM   19456 C  CG    . GLN F  1 357 ? 53.051  -2.395  6.811   1.00 83.94  ? 357 GLN A CG    1 
ATOM   19457 C  CD    . GLN F  1 357 ? 54.552  -2.352  6.670   1.00 89.86  ? 357 GLN A CD    1 
ATOM   19458 O  OE1   . GLN F  1 357 ? 55.163  -3.243  6.083   1.00 95.22  ? 357 GLN A OE1   1 
ATOM   19459 N  NE2   . GLN F  1 357 ? 55.161  -1.303  7.201   1.00 92.84  ? 357 GLN A NE2   1 
ATOM   19460 N  N     . ILE F  1 358 ? 51.146  -0.507  3.035   1.00 72.77  ? 358 ILE A N     1 
ATOM   19461 C  CA    . ILE F  1 358 ? 50.937  -0.321  1.607   1.00 75.36  ? 358 ILE A CA    1 
ATOM   19462 C  C     . ILE F  1 358 ? 51.504  1.040   1.204   1.00 72.49  ? 358 ILE A C     1 
ATOM   19463 O  O     . ILE F  1 358 ? 52.273  1.137   0.249   1.00 69.84  ? 358 ILE A O     1 
ATOM   19464 C  CB    . ILE F  1 358 ? 49.444  -0.464  1.239   1.00 78.46  ? 358 ILE A CB    1 
ATOM   19465 C  CG1   . ILE F  1 358 ? 48.939  -1.891  1.472   1.00 80.24  ? 358 ILE A CG1   1 
ATOM   19466 C  CG2   . ILE F  1 358 ? 49.186  -0.015  -0.192  1.00 78.66  ? 358 ILE A CG2   1 
ATOM   19467 C  CD1   . ILE F  1 358 ? 47.437  -2.039  1.376   1.00 80.00  ? 358 ILE A CD1   1 
ATOM   19468 N  N     . ILE F  1 359 ? 51.122  2.076   1.958   1.00 70.95  ? 359 ILE A N     1 
ATOM   19469 C  CA    . ILE F  1 359 ? 51.584  3.436   1.728   1.00 69.18  ? 359 ILE A CA    1 
ATOM   19470 C  C     . ILE F  1 359 ? 53.110  3.477   1.821   1.00 69.28  ? 359 ILE A C     1 
ATOM   19471 O  O     . ILE F  1 359 ? 53.761  4.098   0.984   1.00 64.57  ? 359 ILE A O     1 
ATOM   19472 C  CB    . ILE F  1 359 ? 50.913  4.409   2.722   1.00 67.53  ? 359 ILE A CB    1 
ATOM   19473 C  CG1   . ILE F  1 359 ? 49.397  4.479   2.511   1.00 64.16  ? 359 ILE A CG1   1 
ATOM   19474 C  CG2   . ILE F  1 359 ? 51.547  5.791   2.649   1.00 68.07  ? 359 ILE A CG2   1 
ATOM   19475 C  CD1   . ILE F  1 359 ? 48.639  5.038   3.691   1.00 63.94  ? 359 ILE A CD1   1 
ATOM   19476 N  N     . LYS F  1 360 ? 53.664  2.801   2.839   1.00 71.07  ? 360 LYS A N     1 
ATOM   19477 C  CA    . LYS F  1 360 ? 55.099  2.786   3.087   1.00 71.39  ? 360 LYS A CA    1 
ATOM   19478 C  C     . LYS F  1 360 ? 55.851  2.202   1.891   1.00 74.89  ? 360 LYS A C     1 
ATOM   19479 O  O     . LYS F  1 360 ? 56.835  2.785   1.440   1.00 77.16  ? 360 LYS A O     1 
ATOM   19480 C  CB    . LYS F  1 360 ? 55.406  1.998   4.364   1.00 71.24  ? 360 LYS A CB    1 
ATOM   19481 N  N     . THR F  1 361 ? 55.384  1.055   1.377   1.00 78.12  ? 361 THR A N     1 
ATOM   19482 C  CA    . THR F  1 361 ? 56.069  0.364   0.293   1.00 81.39  ? 361 THR A CA    1 
ATOM   19483 C  C     . THR F  1 361 ? 55.919  1.133   -1.020  1.00 83.05  ? 361 THR A C     1 
ATOM   19484 O  O     . THR F  1 361 ? 56.868  1.205   -1.800  1.00 85.92  ? 361 THR A O     1 
ATOM   19485 C  CB    . THR F  1 361 ? 55.574  -1.079  0.123   1.00 83.10  ? 361 THR A CB    1 
ATOM   19486 O  OG1   . THR F  1 361 ? 54.183  -1.044  -0.196  1.00 92.42  ? 361 THR A OG1   1 
ATOM   19487 C  CG2   . THR F  1 361 ? 55.795  -1.935  1.351   1.00 83.68  ? 361 THR A CG2   1 
ATOM   19488 N  N     . GLU F  1 362 ? 54.724  1.686   -1.271  1.00 84.76  ? 362 GLU A N     1 
ATOM   19489 C  CA    . GLU F  1 362 ? 54.467  2.435   -2.494  1.00 85.66  ? 362 GLU A CA    1 
ATOM   19490 C  C     . GLU F  1 362 ? 55.330  3.695   -2.540  1.00 85.29  ? 362 GLU A C     1 
ATOM   19491 O  O     . GLU F  1 362 ? 55.871  4.030   -3.593  1.00 85.87  ? 362 GLU A O     1 
ATOM   19492 C  CB    . GLU F  1 362 ? 52.988  2.802   -2.638  1.00 86.61  ? 362 GLU A CB    1 
ATOM   19493 C  CG    . GLU F  1 362 ? 52.254  1.997   -3.698  1.00 88.63  ? 362 GLU A CG    1 
ATOM   19494 C  CD    . GLU F  1 362 ? 52.142  0.504   -3.441  1.00 90.40  ? 362 GLU A CD    1 
ATOM   19495 O  OE1   . GLU F  1 362 ? 52.577  -0.279  -4.310  1.00 89.98  ? 362 GLU A OE1   1 
ATOM   19496 O  OE2   . GLU F  1 362 ? 51.611  0.128   -2.379  1.00 92.89  ? 362 GLU A OE2   1 
ATOM   19497 N  N     . ILE F  1 363 ? 55.439  4.391   -1.402  1.00 84.11  ? 363 ILE A N     1 
ATOM   19498 C  CA    . ILE F  1 363 ? 56.255  5.592   -1.307  1.00 84.46  ? 363 ILE A CA    1 
ATOM   19499 C  C     . ILE F  1 363 ? 57.696  5.259   -1.694  1.00 83.51  ? 363 ILE A C     1 
ATOM   19500 O  O     . ILE F  1 363 ? 58.298  5.965   -2.500  1.00 76.88  ? 363 ILE A O     1 
ATOM   19501 C  CB    . ILE F  1 363 ? 56.149  6.220   0.100   1.00 84.99  ? 363 ILE A CB    1 
ATOM   19502 C  CG1   . ILE F  1 363 ? 54.798  6.916   0.300   1.00 84.03  ? 363 ILE A CG1   1 
ATOM   19503 C  CG2   . ILE F  1 363 ? 57.307  7.174   0.363   1.00 85.46  ? 363 ILE A CG2   1 
ATOM   19504 C  CD1   . ILE F  1 363 ? 54.454  7.204   1.747   1.00 83.73  ? 363 ILE A CD1   1 
ATOM   19505 N  N     . SER F  1 364 ? 58.241  4.176   -1.127  1.00 85.73  ? 364 SER A N     1 
ATOM   19506 C  CA    . SER F  1 364 ? 59.627  3.801   -1.366  1.00 87.74  ? 364 SER A CA    1 
ATOM   19507 C  C     . SER F  1 364 ? 59.842  3.432   -2.834  1.00 83.13  ? 364 SER A C     1 
ATOM   19508 O  O     . SER F  1 364 ? 60.837  3.834   -3.433  1.00 84.42  ? 364 SER A O     1 
ATOM   19509 C  CB    . SER F  1 364 ? 60.055  2.681   -0.450  1.00 88.97  ? 364 SER A CB    1 
ATOM   19510 O  OG    . SER F  1 364 ? 59.355  1.483   -0.749  1.00 92.97  ? 364 SER A OG    1 
ATOM   19511 N  N     . GLN F  1 365 ? 58.901  2.671   -3.404  1.00 80.59  ? 365 GLN A N     1 
ATOM   19512 C  CA    . GLN F  1 365 ? 59.029  2.158   -4.760  1.00 81.56  ? 365 GLN A CA    1 
ATOM   19513 C  C     . GLN F  1 365 ? 59.027  3.301   -5.774  1.00 84.54  ? 365 GLN A C     1 
ATOM   19514 O  O     . GLN F  1 365 ? 59.750  3.244   -6.766  1.00 86.63  ? 365 GLN A O     1 
ATOM   19515 C  CB    . GLN F  1 365 ? 57.899  1.172   -5.064  1.00 80.97  ? 365 GLN A CB    1 
ATOM   19516 N  N     . PHE F  1 366 ? 58.208  4.331   -5.520  1.00 87.77  ? 366 PHE A N     1 
ATOM   19517 C  CA    . PHE F  1 366 ? 58.020  5.429   -6.458  1.00 84.47  ? 366 PHE A CA    1 
ATOM   19518 C  C     . PHE F  1 366 ? 58.912  6.615   -6.086  1.00 80.83  ? 366 PHE A C     1 
ATOM   19519 O  O     . PHE F  1 366 ? 59.332  7.365   -6.965  1.00 82.39  ? 366 PHE A O     1 
ATOM   19520 C  CB    . PHE F  1 366 ? 56.541  5.822   -6.500  1.00 84.84  ? 366 PHE A CB    1 
ATOM   19521 C  CG    . PHE F  1 366 ? 56.146  6.686   -7.671  1.00 85.74  ? 366 PHE A CG    1 
ATOM   19522 C  CD1   . PHE F  1 366 ? 56.357  6.257   -8.973  1.00 88.22  ? 366 PHE A CD1   1 
ATOM   19523 C  CD2   . PHE F  1 366 ? 55.547  7.921   -7.474  1.00 86.03  ? 366 PHE A CD2   1 
ATOM   19524 C  CE1   . PHE F  1 366 ? 55.987  7.048   -10.050 1.00 88.84  ? 366 PHE A CE1   1 
ATOM   19525 C  CE2   . PHE F  1 366 ? 55.176  8.709   -8.553  1.00 87.87  ? 366 PHE A CE2   1 
ATOM   19526 C  CZ    . PHE F  1 366 ? 55.398  8.273   -9.839  1.00 88.15  ? 366 PHE A CZ    1 
ATOM   19527 N  N     . LYS F  1 367 ? 59.176  6.784   -4.783  1.00 78.14  ? 367 LYS A N     1 
ATOM   19528 C  CA    . LYS F  1 367 ? 60.072  7.817   -4.279  1.00 79.77  ? 367 LYS A CA    1 
ATOM   19529 C  C     . LYS F  1 367 ? 59.555  9.203   -4.669  1.00 78.54  ? 367 LYS A C     1 
ATOM   19530 O  O     . LYS F  1 367 ? 60.249  9.956   -5.352  1.00 76.22  ? 367 LYS A O     1 
ATOM   19531 C  CB    . LYS F  1 367 ? 61.496  7.578   -4.794  1.00 78.83  ? 367 LYS A CB    1 
ATOM   19532 N  N     . PRO F  1 368 ? 58.335  9.597   -4.229  1.00 74.62  ? 368 PRO A N     1 
ATOM   19533 C  CA    . PRO F  1 368 ? 57.728  10.864  -4.637  1.00 71.84  ? 368 PRO A CA    1 
ATOM   19534 C  C     . PRO F  1 368 ? 58.136  12.051  -3.770  1.00 68.14  ? 368 PRO A C     1 
ATOM   19535 O  O     . PRO F  1 368 ? 58.682  11.869  -2.683  1.00 67.38  ? 368 PRO A O     1 
ATOM   19536 C  CB    . PRO F  1 368 ? 56.241  10.563  -4.424  1.00 72.74  ? 368 PRO A CB    1 
ATOM   19537 C  CG    . PRO F  1 368 ? 56.243  9.729   -3.161  1.00 72.89  ? 368 PRO A CG    1 
ATOM   19538 C  CD    . PRO F  1 368 ? 57.474  8.854   -3.295  1.00 73.56  ? 368 PRO A CD    1 
ATOM   19539 N  N     . SER F  1 369 ? 57.846  13.261  -4.260  1.00 66.48  ? 369 SER A N     1 
ATOM   19540 C  CA    . SER F  1 369 ? 58.085  14.482  -3.507  1.00 67.96  ? 369 SER A CA    1 
ATOM   19541 C  C     . SER F  1 369 ? 56.824  14.893  -2.746  1.00 67.00  ? 369 SER A C     1 
ATOM   19542 O  O     . SER F  1 369 ? 56.919  15.476  -1.668  1.00 62.82  ? 369 SER A O     1 
ATOM   19543 C  CB    . SER F  1 369 ? 58.573  15.588  -4.407  1.00 69.15  ? 369 SER A CB    1 
ATOM   19544 O  OG    . SER F  1 369 ? 57.575  15.964  -5.344  1.00 72.44  ? 369 SER A OG    1 
ATOM   19545 N  N     . ARG F  1 370 ? 55.649  14.583  -3.312  1.00 67.95  ? 370 ARG A N     1 
ATOM   19546 C  CA    . ARG F  1 370 ? 54.377  14.884  -2.677  1.00 71.59  ? 370 ARG A CA    1 
ATOM   19547 C  C     . ARG F  1 370 ? 53.532  13.616  -2.566  1.00 72.20  ? 370 ARG A C     1 
ATOM   19548 O  O     . ARG F  1 370 ? 53.707  12.671  -3.329  1.00 71.52  ? 370 ARG A O     1 
ATOM   19549 C  CB    . ARG F  1 370 ? 53.615  15.950  -3.469  1.00 74.15  ? 370 ARG A CB    1 
ATOM   19550 C  CG    . ARG F  1 370 ? 54.378  17.250  -3.678  1.00 74.38  ? 370 ARG A CG    1 
ATOM   19551 C  CD    . ARG F  1 370 ? 53.439  18.355  -4.121  1.00 75.46  ? 370 ARG A CD    1 
ATOM   19552 N  NE    . ARG F  1 370 ? 54.098  19.411  -4.871  1.00 76.91  ? 370 ARG A NE    1 
ATOM   19553 C  CZ    . ARG F  1 370 ? 53.485  20.489  -5.345  1.00 80.79  ? 370 ARG A CZ    1 
ATOM   19554 N  NH1   . ARG F  1 370 ? 52.224  20.731  -5.032  1.00 80.85  ? 370 ARG A NH1   1 
ATOM   19555 N  NH2   . ARG F  1 370 ? 54.150  21.345  -6.102  1.00 83.58  ? 370 ARG A NH2   1 
ATOM   19556 N  N     . MET F  1 371 ? 52.602  13.633  -1.607  1.00 72.79  ? 371 MET A N     1 
ATOM   19557 C  CA    . MET F  1 371 ? 51.749  12.499  -1.292  1.00 72.62  ? 371 MET A CA    1 
ATOM   19558 C  C     . MET F  1 371 ? 50.386  13.047  -0.875  1.00 69.78  ? 371 MET A C     1 
ATOM   19559 O  O     . MET F  1 371 ? 50.318  14.110  -0.262  1.00 68.60  ? 371 MET A O     1 
ATOM   19560 C  CB    . MET F  1 371 ? 52.367  11.692  -0.144  1.00 74.99  ? 371 MET A CB    1 
ATOM   19561 C  CG    . MET F  1 371 ? 51.439  10.676  0.494   1.00 80.43  ? 371 MET A CG    1 
ATOM   19562 S  SD    . MET F  1 371 ? 51.696  10.572  2.280   1.00 88.30  ? 371 MET A SD    1 
ATOM   19563 C  CE    . MET F  1 371 ? 50.573  11.859  2.824   1.00 90.28  ? 371 MET A CE    1 
ATOM   19564 N  N     . ALA F  1 372 ? 49.307  12.330  -1.214  1.00 66.56  ? 372 ALA A N     1 
ATOM   19565 C  CA    . ALA F  1 372 ? 47.967  12.776  -0.863  1.00 63.47  ? 372 ALA A CA    1 
ATOM   19566 C  C     . ALA F  1 372 ? 47.097  11.593  -0.443  1.00 62.05  ? 372 ALA A C     1 
ATOM   19567 O  O     . ALA F  1 372 ? 47.112  10.545  -1.084  1.00 61.86  ? 372 ALA A O     1 
ATOM   19568 C  CB    . ALA F  1 372 ? 47.358  13.521  -2.024  1.00 63.43  ? 372 ALA A CB    1 
ATOM   19569 N  N     . ILE F  1 373 ? 46.341  11.788  0.644   1.00 61.57  ? 373 ILE A N     1 
ATOM   19570 C  CA    . ILE F  1 373 ? 45.355  10.827  1.110   1.00 62.64  ? 373 ILE A CA    1 
ATOM   19571 C  C     . ILE F  1 373 ? 43.978  11.478  1.015   1.00 62.08  ? 373 ILE A C     1 
ATOM   19572 O  O     . ILE F  1 373 ? 43.741  12.518  1.626   1.00 61.40  ? 373 ILE A O     1 
ATOM   19573 C  CB    . ILE F  1 373 ? 45.676  10.350  2.542   1.00 61.81  ? 373 ILE A CB    1 
ATOM   19574 C  CG1   . ILE F  1 373 ? 46.984  9.555   2.584   1.00 61.81  ? 373 ILE A CG1   1 
ATOM   19575 C  CG2   . ILE F  1 373 ? 44.516  9.555   3.124   1.00 61.62  ? 373 ILE A CG2   1 
ATOM   19576 C  CD1   . ILE F  1 373 ? 47.407  9.132   3.973   1.00 63.40  ? 373 ILE A CD1   1 
ATOM   19577 N  N     . ASP F  1 374 ? 43.089  10.845  0.241   1.00 62.83  ? 374 ASP A N     1 
ATOM   19578 C  CA    . ASP F  1 374 ? 41.746  11.341  -0.008  1.00 63.97  ? 374 ASP A CA    1 
ATOM   19579 C  C     . ASP F  1 374 ? 40.778  10.159  0.098   1.00 62.35  ? 374 ASP A C     1 
ATOM   19580 O  O     . ASP F  1 374 ? 40.525  9.488   -0.899  1.00 63.30  ? 374 ASP A O     1 
ATOM   19581 C  CB    . ASP F  1 374 ? 41.700  12.052  -1.366  1.00 65.41  ? 374 ASP A CB    1 
ATOM   19582 C  CG    . ASP F  1 374 ? 40.349  12.642  -1.735  1.00 70.59  ? 374 ASP A CG    1 
ATOM   19583 O  OD1   . ASP F  1 374 ? 39.724  13.267  -0.855  1.00 73.87  ? 374 ASP A OD1   1 
ATOM   19584 O  OD2   . ASP F  1 374 ? 39.944  12.494  -2.910  1.00 74.40  ? 374 ASP A OD2   1 
ATOM   19585 N  N     . SER F  1 375 ? 40.229  9.892   1.296   1.00 60.17  ? 375 SER A N     1 
ATOM   19586 C  CA    . SER F  1 375 ? 40.279  10.774  2.453   1.00 60.55  ? 375 SER A CA    1 
ATOM   19587 C  C     . SER F  1 375 ? 40.656  10.007  3.721   1.00 60.04  ? 375 SER A C     1 
ATOM   19588 O  O     . SER F  1 375 ? 40.627  8.780   3.751   1.00 58.65  ? 375 SER A O     1 
ATOM   19589 C  CB    . SER F  1 375 ? 38.952  11.453  2.630   1.00 60.76  ? 375 SER A CB    1 
ATOM   19590 O  OG    . SER F  1 375 ? 37.939  10.502  2.914   1.00 61.31  ? 375 SER A OG    1 
ATOM   19591 N  N     . LEU F  1 376 ? 40.991  10.766  4.772   1.00 61.53  ? 376 LEU A N     1 
ATOM   19592 C  CA    . LEU F  1 376 ? 41.220  10.226  6.105   1.00 60.33  ? 376 LEU A CA    1 
ATOM   19593 C  C     . LEU F  1 376 ? 39.898  9.818   6.753   1.00 60.14  ? 376 LEU A C     1 
ATOM   19594 O  O     . LEU F  1 376 ? 39.860  8.856   7.516   1.00 63.09  ? 376 LEU A O     1 
ATOM   19595 C  CB    . LEU F  1 376 ? 41.919  11.279  6.974   1.00 59.63  ? 376 LEU A CB    1 
ATOM   19596 C  CG    . LEU F  1 376 ? 43.441  11.349  6.868   1.00 59.27  ? 376 LEU A CG    1 
ATOM   19597 C  CD1   . LEU F  1 376 ? 43.983  12.404  7.818   1.00 57.96  ? 376 LEU A CD1   1 
ATOM   19598 C  CD2   . LEU F  1 376 ? 44.074  9.995   7.161   1.00 60.78  ? 376 LEU A CD2   1 
ATOM   19599 N  N     . SER F  1 377 ? 38.823  10.564  6.468   1.00 58.93  ? 377 SER A N     1 
ATOM   19600 C  CA    . SER F  1 377 ? 37.536  10.315  7.099   1.00 59.72  ? 377 SER A CA    1 
ATOM   19601 C  C     . SER F  1 377 ? 36.930  9.002   6.602   1.00 59.92  ? 377 SER A C     1 
ATOM   19602 O  O     . SER F  1 377 ? 36.032  8.458   7.240   1.00 60.98  ? 377 SER A O     1 
ATOM   19603 C  CB    . SER F  1 377 ? 36.592  11.475  6.891   1.00 59.99  ? 377 SER A CB    1 
ATOM   19604 O  OG    . SER F  1 377 ? 36.172  11.562  5.536   1.00 63.57  ? 377 SER A OG    1 
ATOM   19605 N  N     . ALA F  1 378 ? 37.410  8.503   5.456   1.00 61.07  ? 378 ALA A N     1 
ATOM   19606 C  CA    . ALA F  1 378 ? 36.987  7.212   4.935   1.00 62.67  ? 378 ALA A CA    1 
ATOM   19607 C  C     . ALA F  1 378 ? 37.719  6.081   5.658   1.00 64.85  ? 378 ALA A C     1 
ATOM   19608 O  O     . ALA F  1 378 ? 37.145  5.021   5.896   1.00 64.20  ? 378 ALA A O     1 
ATOM   19609 C  CB    . ALA F  1 378 ? 37.232  7.157   3.447   1.00 60.84  ? 378 ALA A CB    1 
ATOM   19610 N  N     . LEU F  1 379 ? 38.993  6.322   5.998   1.00 66.17  ? 379 LEU A N     1 
ATOM   19611 C  CA    . LEU F  1 379 ? 39.818  5.357   6.708   1.00 67.35  ? 379 LEU A CA    1 
ATOM   19612 C  C     . LEU F  1 379 ? 39.459  5.322   8.194   1.00 72.63  ? 379 LEU A C     1 
ATOM   19613 O  O     . LEU F  1 379 ? 39.992  4.496   8.930   1.00 80.05  ? 379 LEU A O     1 
ATOM   19614 C  CB    . LEU F  1 379 ? 41.290  5.735   6.509   1.00 63.90  ? 379 LEU A CB    1 
ATOM   19615 C  CG    . LEU F  1 379 ? 41.845  5.511   5.104   1.00 64.16  ? 379 LEU A CG    1 
ATOM   19616 C  CD1   . LEU F  1 379 ? 43.143  6.277   4.900   1.00 64.20  ? 379 LEU A CD1   1 
ATOM   19617 C  CD2   . LEU F  1 379 ? 42.069  4.031   4.838   1.00 63.70  ? 379 LEU A CD2   1 
ATOM   19618 N  N     . ALA F  1 380 ? 38.568  6.218   8.639   1.00 75.61  ? 380 ALA A N     1 
ATOM   19619 C  CA    . ALA F  1 380 ? 38.161  6.277   10.035  1.00 76.66  ? 380 ALA A CA    1 
ATOM   19620 C  C     . ALA F  1 380 ? 36.934  5.401   10.284  1.00 78.23  ? 380 ALA A C     1 
ATOM   19621 O  O     . ALA F  1 380 ? 36.674  5.020   11.423  1.00 81.39  ? 380 ALA A O     1 
ATOM   19622 C  CB    . ALA F  1 380 ? 37.888  7.708   10.423  1.00 76.96  ? 380 ALA A CB    1 
ATOM   19623 N  N     . ARG F  1 381 ? 36.183  5.096   9.218   1.00 78.68  ? 381 ARG A N     1 
ATOM   19624 C  CA    . ARG F  1 381 ? 34.953  4.327   9.332   1.00 80.63  ? 381 ARG A CA    1 
ATOM   19625 C  C     . ARG F  1 381 ? 35.266  2.934   9.875   1.00 80.02  ? 381 ARG A C     1 
ATOM   19626 O  O     . ARG F  1 381 ? 36.150  2.251   9.362   1.00 75.60  ? 381 ARG A O     1 
ATOM   19627 C  CB    . ARG F  1 381 ? 34.260  4.180   7.973   1.00 80.76  ? 381 ARG A CB    1 
ATOM   19628 C  CG    . ARG F  1 381 ? 34.036  5.482   7.217   1.00 81.66  ? 381 ARG A CG    1 
ATOM   19629 C  CD    . ARG F  1 381 ? 33.199  5.280   5.966   1.00 81.85  ? 381 ARG A CD    1 
ATOM   19630 N  NE    . ARG F  1 381 ? 33.596  4.126   5.165   1.00 77.85  ? 381 ARG A NE    1 
ATOM   19631 C  CZ    . ARG F  1 381 ? 33.908  4.166   3.873   1.00 75.70  ? 381 ARG A CZ    1 
ATOM   19632 N  NH1   . ARG F  1 381 ? 34.164  3.047   3.222   1.00 74.18  ? 381 ARG A NH1   1 
ATOM   19633 N  NH2   . ARG F  1 381 ? 33.932  5.318   3.226   1.00 77.13  ? 381 ARG A NH2   1 
ATOM   19634 N  N     . GLY F  1 382 ? 34.526  2.528   10.914  1.00 81.53  ? 382 GLY A N     1 
ATOM   19635 C  CA    . GLY F  1 382 ? 34.604  1.179   11.453  1.00 81.42  ? 382 GLY A CA    1 
ATOM   19636 C  C     . GLY F  1 382 ? 35.953  0.880   12.104  1.00 83.19  ? 382 GLY A C     1 
ATOM   19637 O  O     . GLY F  1 382 ? 36.478  -0.222  11.955  1.00 85.09  ? 382 GLY A O     1 
ATOM   19638 N  N     . VAL F  1 383 ? 36.510  1.872   12.810  1.00 84.68  ? 383 VAL A N     1 
ATOM   19639 C  CA    . VAL F  1 383 ? 37.721  1.681   13.595  1.00 86.63  ? 383 VAL A CA    1 
ATOM   19640 C  C     . VAL F  1 383 ? 37.588  2.502   14.876  1.00 86.95  ? 383 VAL A C     1 
ATOM   19641 O  O     . VAL F  1 383 ? 36.865  3.495   14.906  1.00 86.98  ? 383 VAL A O     1 
ATOM   19642 C  CB    . VAL F  1 383 ? 38.996  2.075   12.820  1.00 87.14  ? 383 VAL A CB    1 
ATOM   19643 C  CG1   . VAL F  1 383 ? 40.184  1.223   13.244  1.00 88.46  ? 383 VAL A CG1   1 
ATOM   19644 C  CG2   . VAL F  1 383 ? 38.816  2.004   11.310  1.00 87.84  ? 383 VAL A CG2   1 
ATOM   19645 N  N     . SER F  1 384 ? 38.284  2.069   15.932  1.00 89.29  ? 384 SER A N     1 
ATOM   19646 C  CA    . SER F  1 384 ? 38.355  2.825   17.172  1.00 93.35  ? 384 SER A CA    1 
ATOM   19647 C  C     . SER F  1 384 ? 39.250  4.044   16.971  1.00 93.70  ? 384 SER A C     1 
ATOM   19648 O  O     . SER F  1 384 ? 40.268  3.955   16.287  1.00 94.82  ? 384 SER A O     1 
ATOM   19649 C  CB    . SER F  1 384 ? 38.848  1.962   18.310  1.00 93.99  ? 384 SER A CB    1 
ATOM   19650 O  OG    . SER F  1 384 ? 40.124  1.406   18.017  1.00 89.28  ? 384 SER A OG    1 
ATOM   19651 N  N     . HIS F  1 385 ? 38.863  5.171   17.580  1.00 96.09  ? 385 HIS A N     1 
ATOM   19652 C  CA    . HIS F  1 385 ? 39.605  6.419   17.457  1.00 99.81  ? 385 HIS A CA    1 
ATOM   19653 C  C     . HIS F  1 385 ? 41.093  6.161   17.677  1.00 95.34  ? 385 HIS A C     1 
ATOM   19654 O  O     . HIS F  1 385 ? 41.928  6.675   16.936  1.00 97.88  ? 385 HIS A O     1 
ATOM   19655 C  CB    . HIS F  1 385 ? 39.150  7.462   18.485  1.00 106.96 ? 385 HIS A CB    1 
ATOM   19656 C  CG    . HIS F  1 385 ? 37.783  7.249   19.039  1.00 111.68 ? 385 HIS A CG    1 
ATOM   19657 N  ND1   . HIS F  1 385 ? 36.618  7.409   18.322  1.00 114.30 ? 385 HIS A ND1   1 
ATOM   19658 C  CD2   . HIS F  1 385 ? 37.417  6.884   20.273  1.00 116.83 ? 385 HIS A CD2   1 
ATOM   19659 C  CE1   . HIS F  1 385 ? 35.585  7.144   19.110  1.00 118.89 ? 385 HIS A CE1   1 
ATOM   19660 N  NE2   . HIS F  1 385 ? 36.048  6.822   20.299  1.00 121.64 ? 385 HIS A NE2   1 
ATOM   19661 N  N     . ASN F  1 386 ? 41.400  5.370   18.715  1.00 90.25  ? 386 ASN A N     1 
ATOM   19662 C  CA    . ASN F  1 386 ? 42.766  5.034   19.086  1.00 87.52  ? 386 ASN A CA    1 
ATOM   19663 C  C     . ASN F  1 386 ? 43.522  4.493   17.874  1.00 84.76  ? 386 ASN A C     1 
ATOM   19664 O  O     . ASN F  1 386 ? 44.650  4.909   17.611  1.00 83.49  ? 386 ASN A O     1 
ATOM   19665 C  CB    . ASN F  1 386 ? 42.800  4.030   20.242  1.00 86.15  ? 386 ASN A CB    1 
ATOM   19666 N  N     . ALA F  1 387 ? 42.890  3.566   17.145  1.00 83.51  ? 387 ALA A N     1 
ATOM   19667 C  CA    . ALA F  1 387 ? 43.491  2.971   15.961  1.00 84.57  ? 387 ALA A CA    1 
ATOM   19668 C  C     . ALA F  1 387 ? 43.632  4.018   14.858  1.00 83.41  ? 387 ALA A C     1 
ATOM   19669 O  O     . ALA F  1 387 ? 44.672  4.084   14.204  1.00 85.97  ? 387 ALA A O     1 
ATOM   19670 C  CB    . ALA F  1 387 ? 42.673  1.791   15.499  1.00 85.67  ? 387 ALA A CB    1 
ATOM   19671 N  N     . PHE F  1 388 ? 42.584  4.830   14.656  1.00 79.81  ? 388 PHE A N     1 
ATOM   19672 C  CA    . PHE F  1 388 ? 42.622  5.883   13.654  1.00 78.73  ? 388 PHE A CA    1 
ATOM   19673 C  C     . PHE F  1 388 ? 43.715  6.889   14.005  1.00 79.46  ? 388 PHE A C     1 
ATOM   19674 O  O     . PHE F  1 388 ? 44.516  7.256   13.148  1.00 80.62  ? 388 PHE A O     1 
ATOM   19675 C  CB    . PHE F  1 388 ? 41.266  6.580   13.520  1.00 75.71  ? 388 PHE A CB    1 
ATOM   19676 C  CG    . PHE F  1 388 ? 41.235  7.656   12.463  1.00 76.94  ? 388 PHE A CG    1 
ATOM   19677 C  CD1   . PHE F  1 388 ? 41.581  7.369   11.150  1.00 77.28  ? 388 PHE A CD1   1 
ATOM   19678 C  CD2   . PHE F  1 388 ? 40.874  8.958   12.780  1.00 76.10  ? 388 PHE A CD2   1 
ATOM   19679 C  CE1   . PHE F  1 388 ? 41.562  8.358   10.178  1.00 76.42  ? 388 PHE A CE1   1 
ATOM   19680 C  CE2   . PHE F  1 388 ? 40.850  9.944   11.805  1.00 76.67  ? 388 PHE A CE2   1 
ATOM   19681 C  CZ    . PHE F  1 388 ? 41.195  9.642   10.506  1.00 76.94  ? 388 PHE A CZ    1 
ATOM   19682 N  N     . ARG F  1 389 ? 43.739  7.318   15.274  1.00 78.65  ? 389 ARG A N     1 
ATOM   19683 C  CA    . ARG F  1 389 ? 44.742  8.249   15.766  1.00 79.05  ? 389 ARG A CA    1 
ATOM   19684 C  C     . ARG F  1 389 ? 46.139  7.691   15.499  1.00 75.72  ? 389 ARG A C     1 
ATOM   19685 O  O     . ARG F  1 389 ? 47.007  8.407   15.006  1.00 78.02  ? 389 ARG A O     1 
ATOM   19686 C  CB    . ARG F  1 389 ? 44.539  8.521   17.261  1.00 79.29  ? 389 ARG A CB    1 
ATOM   19687 N  N     . GLN F  1 390 ? 46.335  6.405   15.813  1.00 72.61  ? 390 GLN A N     1 
ATOM   19688 C  CA    . GLN F  1 390 ? 47.618  5.745   15.622  1.00 72.50  ? 390 GLN A CA    1 
ATOM   19689 C  C     . GLN F  1 390 ? 48.013  5.767   14.145  1.00 70.06  ? 390 GLN A C     1 
ATOM   19690 O  O     . GLN F  1 390 ? 49.181  5.982   13.825  1.00 65.51  ? 390 GLN A O     1 
ATOM   19691 C  CB    . GLN F  1 390 ? 47.552  4.310   16.148  1.00 76.51  ? 390 GLN A CB    1 
ATOM   19692 N  N     . PHE F  1 391 ? 47.030  5.549   13.259  1.00 68.86  ? 391 PHE A N     1 
ATOM   19693 C  CA    . PHE F  1 391 ? 47.259  5.547   11.821  1.00 68.06  ? 391 PHE A CA    1 
ATOM   19694 C  C     . PHE F  1 391 ? 47.726  6.920   11.344  1.00 67.74  ? 391 PHE A C     1 
ATOM   19695 O  O     . PHE F  1 391 ? 48.671  7.013   10.562  1.00 69.91  ? 391 PHE A O     1 
ATOM   19696 C  CB    . PHE F  1 391 ? 45.995  5.147   11.053  1.00 68.58  ? 391 PHE A CB    1 
ATOM   19697 C  CG    . PHE F  1 391 ? 46.148  5.209   9.555   1.00 68.02  ? 391 PHE A CG    1 
ATOM   19698 C  CD1   . PHE F  1 391 ? 46.914  4.270   8.882   1.00 67.87  ? 391 PHE A CD1   1 
ATOM   19699 C  CD2   . PHE F  1 391 ? 45.564  6.230   8.819   1.00 67.97  ? 391 PHE A CD2   1 
ATOM   19700 C  CE1   . PHE F  1 391 ? 47.069  4.333   7.505   1.00 68.38  ? 391 PHE A CE1   1 
ATOM   19701 C  CE2   . PHE F  1 391 ? 45.726  6.294   7.443   1.00 67.91  ? 391 PHE A CE2   1 
ATOM   19702 C  CZ    . PHE F  1 391 ? 46.477  5.346   6.788   1.00 67.02  ? 391 PHE A CZ    1 
ATOM   19703 N  N     . VAL F  1 392 ? 47.043  7.977   11.802  1.00 68.24  ? 392 VAL A N     1 
ATOM   19704 C  CA    . VAL F  1 392 ? 47.363  9.339   11.401  1.00 69.16  ? 392 VAL A CA    1 
ATOM   19705 C  C     . VAL F  1 392 ? 48.784  9.678   11.852  1.00 68.50  ? 392 VAL A C     1 
ATOM   19706 O  O     . VAL F  1 392 ? 49.546  10.247  11.077  1.00 66.73  ? 392 VAL A O     1 
ATOM   19707 C  CB    . VAL F  1 392 ? 46.339  10.353  11.947  1.00 68.07  ? 392 VAL A CB    1 
ATOM   19708 N  N     . ILE F  1 393 ? 49.134  9.301   13.091  1.00 69.76  ? 393 ILE A N     1 
ATOM   19709 C  CA    . ILE F  1 393 ? 50.454  9.570   13.649  1.00 70.62  ? 393 ILE A CA    1 
ATOM   19710 C  C     . ILE F  1 393 ? 51.531  8.919   12.781  1.00 68.76  ? 393 ILE A C     1 
ATOM   19711 O  O     . ILE F  1 393 ? 52.598  9.496   12.594  1.00 68.02  ? 393 ILE A O     1 
ATOM   19712 C  CB    . ILE F  1 393 ? 50.553  9.095   15.115  1.00 73.39  ? 393 ILE A CB    1 
ATOM   19713 C  CG1   . ILE F  1 393 ? 49.616  9.873   16.045  1.00 75.54  ? 393 ILE A CG1   1 
ATOM   19714 C  CG2   . ILE F  1 393 ? 51.992  9.156   15.608  1.00 74.14  ? 393 ILE A CG2   1 
ATOM   19715 C  CD1   . ILE F  1 393 ? 50.103  11.259  16.402  1.00 77.82  ? 393 ILE A CD1   1 
ATOM   19716 N  N     . GLY F  1 394 ? 51.252  7.713   12.272  1.00 69.49  ? 394 GLY A N     1 
ATOM   19717 C  CA    . GLY F  1 394 ? 52.209  6.974   11.464  1.00 69.84  ? 394 GLY A CA    1 
ATOM   19718 C  C     . GLY F  1 394 ? 52.429  7.606   10.090  1.00 71.38  ? 394 GLY A C     1 
ATOM   19719 O  O     . GLY F  1 394 ? 53.568  7.860   9.700   1.00 72.24  ? 394 GLY A O     1 
ATOM   19720 N  N     . VAL F  1 395 ? 51.327  7.846   9.366   1.00 73.50  ? 395 VAL A N     1 
ATOM   19721 C  CA    . VAL F  1 395 ? 51.370  8.464   8.049   1.00 71.92  ? 395 VAL A CA    1 
ATOM   19722 C  C     . VAL F  1 395 ? 52.014  9.842   8.170   1.00 69.35  ? 395 VAL A C     1 
ATOM   19723 O  O     . VAL F  1 395 ? 52.979  10.138  7.469   1.00 70.83  ? 395 VAL A O     1 
ATOM   19724 C  CB    . VAL F  1 395 ? 49.963  8.555   7.425   1.00 71.47  ? 395 VAL A CB    1 
ATOM   19725 N  N     . THR F  1 396 ? 51.460  10.667  9.068   1.00 71.52  ? 396 THR A N     1 
ATOM   19726 C  CA    . THR F  1 396 ? 52.038  11.948  9.448   1.00 73.68  ? 396 THR A CA    1 
ATOM   19727 C  C     . THR F  1 396 ? 53.549  11.810  9.627   1.00 76.39  ? 396 THR A C     1 
ATOM   19728 O  O     . THR F  1 396 ? 54.322  12.497  8.960   1.00 75.71  ? 396 THR A O     1 
ATOM   19729 C  CB    . THR F  1 396 ? 51.384  12.469  10.734  1.00 75.47  ? 396 THR A CB    1 
ATOM   19730 O  OG1   . THR F  1 396 ? 50.036  12.824  10.421  1.00 72.77  ? 396 THR A OG1   1 
ATOM   19731 C  CG2   . THR F  1 396 ? 52.102  13.656  11.340  1.00 80.95  ? 396 THR A CG2   1 
ATOM   19732 N  N     . GLY F  1 397 ? 53.948  10.904  10.528  1.00 76.84  ? 397 GLY A N     1 
ATOM   19733 C  CA    . GLY F  1 397 ? 55.345  10.696  10.872  1.00 76.99  ? 397 GLY A CA    1 
ATOM   19734 C  C     . GLY F  1 397 ? 56.202  10.329  9.663   1.00 80.19  ? 397 GLY A C     1 
ATOM   19735 O  O     . GLY F  1 397 ? 57.259  10.925  9.452   1.00 81.99  ? 397 GLY A O     1 
ATOM   19736 N  N     . TYR F  1 398 ? 55.738  9.350   8.875   1.00 78.86  ? 398 TYR A N     1 
ATOM   19737 C  CA    . TYR F  1 398 ? 56.523  8.815   7.773   1.00 78.50  ? 398 TYR A CA    1 
ATOM   19738 C  C     . TYR F  1 398 ? 56.802  9.921   6.758   1.00 76.81  ? 398 TYR A C     1 
ATOM   19739 O  O     . TYR F  1 398 ? 57.922  10.033  6.261   1.00 75.73  ? 398 TYR A O     1 
ATOM   19740 C  CB    . TYR F  1 398 ? 55.828  7.619   7.112   1.00 79.70  ? 398 TYR A CB    1 
ATOM   19741 C  CG    . TYR F  1 398 ? 56.704  6.874   6.112   1.00 82.28  ? 398 TYR A CG    1 
ATOM   19742 C  CD1   . TYR F  1 398 ? 57.308  5.667   6.448   1.00 85.49  ? 398 TYR A CD1   1 
ATOM   19743 C  CD2   . TYR F  1 398 ? 56.927  7.373   4.833   1.00 83.74  ? 398 TYR A CD2   1 
ATOM   19744 C  CE1   . TYR F  1 398 ? 58.111  4.984   5.548   1.00 86.54  ? 398 TYR A CE1   1 
ATOM   19745 C  CE2   . TYR F  1 398 ? 57.727  6.699   3.924   1.00 86.91  ? 398 TYR A CE2   1 
ATOM   19746 C  CZ    . TYR F  1 398 ? 58.321  5.501   4.282   1.00 87.60  ? 398 TYR A CZ    1 
ATOM   19747 O  OH    . TYR F  1 398 ? 59.109  4.837   3.385   1.00 86.73  ? 398 TYR A OH    1 
ATOM   19748 N  N     . ALA F  1 399 ? 55.777  10.729  6.458   1.00 75.45  ? 399 ALA A N     1 
ATOM   19749 C  CA    . ALA F  1 399 ? 55.894  11.795  5.475   1.00 75.97  ? 399 ALA A CA    1 
ATOM   19750 C  C     . ALA F  1 399 ? 56.909  12.836  5.940   1.00 74.98  ? 399 ALA A C     1 
ATOM   19751 O  O     . ALA F  1 399 ? 57.701  13.326  5.138   1.00 76.10  ? 399 ALA A O     1 
ATOM   19752 C  CB    . ALA F  1 399 ? 54.544  12.421  5.231   1.00 77.59  ? 399 ALA A CB    1 
ATOM   19753 N  N     . LYS F  1 400 ? 56.870  13.161  7.238   1.00 75.69  ? 400 LYS A N     1 
ATOM   19754 C  CA    . LYS F  1 400 ? 57.789  14.119  7.833   1.00 78.65  ? 400 LYS A CA    1 
ATOM   19755 C  C     . LYS F  1 400 ? 59.221  13.589  7.776   1.00 78.16  ? 400 LYS A C     1 
ATOM   19756 O  O     . LYS F  1 400 ? 60.153  14.359  7.557   1.00 77.57  ? 400 LYS A O     1 
ATOM   19757 C  CB    . LYS F  1 400 ? 57.375  14.431  9.276   1.00 81.00  ? 400 LYS A CB    1 
ATOM   19758 C  CG    . LYS F  1 400 ? 56.153  15.328  9.418   1.00 83.21  ? 400 LYS A CG    1 
ATOM   19759 C  CD    . LYS F  1 400 ? 55.729  15.550  10.856  1.00 86.23  ? 400 LYS A CD    1 
ATOM   19760 C  CE    . LYS F  1 400 ? 54.655  16.607  11.006  1.00 89.74  ? 400 LYS A CE    1 
ATOM   19761 N  NZ    . LYS F  1 400 ? 55.078  17.911  10.440  1.00 90.44  ? 400 LYS A NZ    1 
ATOM   19762 N  N     . GLN F  1 401 ? 59.385  12.274  7.969   1.00 79.02  ? 401 GLN A N     1 
ATOM   19763 C  CA    . GLN F  1 401 ? 60.700  11.651  8.010   1.00 80.50  ? 401 GLN A CA    1 
ATOM   19764 C  C     . GLN F  1 401 ? 61.289  11.544  6.603   1.00 80.70  ? 401 GLN A C     1 
ATOM   19765 O  O     . GLN F  1 401 ? 62.484  11.766  6.414   1.00 80.60  ? 401 GLN A O     1 
ATOM   19766 C  CB    . GLN F  1 401 ? 60.611  10.265  8.651   1.00 82.10  ? 401 GLN A CB    1 
ATOM   19767 N  N     . GLU F  1 402 ? 60.442  11.202  5.623   1.00 80.71  ? 402 GLU A N     1 
ATOM   19768 C  CA    . GLU F  1 402 ? 60.887  10.963  4.259   1.00 79.42  ? 402 GLU A CA    1 
ATOM   19769 C  C     . GLU F  1 402 ? 60.934  12.268  3.462   1.00 77.94  ? 402 GLU A C     1 
ATOM   19770 O  O     . GLU F  1 402 ? 61.329  12.251  2.298   1.00 78.83  ? 402 GLU A O     1 
ATOM   19771 C  CB    . GLU F  1 402 ? 59.965  9.950   3.577   1.00 81.36  ? 402 GLU A CB    1 
ATOM   19772 N  N     . GLU F  1 403 ? 60.518  13.380  4.089   1.00 78.16  ? 403 GLU A N     1 
ATOM   19773 C  CA    . GLU F  1 403 ? 60.591  14.711  3.498   1.00 75.86  ? 403 GLU A CA    1 
ATOM   19774 C  C     . GLU F  1 403 ? 59.607  14.812  2.333   1.00 72.24  ? 403 GLU A C     1 
ATOM   19775 O  O     . GLU F  1 403 ? 59.973  15.233  1.237   1.00 67.53  ? 403 GLU A O     1 
ATOM   19776 C  CB    . GLU F  1 403 ? 62.027  15.037  3.073   1.00 76.46  ? 403 GLU A CB    1 
ATOM   19777 N  N     . ILE F  1 404 ? 58.351  14.432  2.599   1.00 72.67  ? 404 ILE A N     1 
ATOM   19778 C  CA    . ILE F  1 404 ? 57.287  14.454  1.606   1.00 71.74  ? 404 ILE A CA    1 
ATOM   19779 C  C     . ILE F  1 404 ? 56.182  15.388  2.096   1.00 69.01  ? 404 ILE A C     1 
ATOM   19780 O  O     . ILE F  1 404 ? 55.742  15.290  3.242   1.00 63.81  ? 404 ILE A O     1 
ATOM   19781 C  CB    . ILE F  1 404 ? 56.759  13.027  1.342   1.00 74.06  ? 404 ILE A CB    1 
ATOM   19782 C  CG1   . ILE F  1 404 ? 57.843  12.128  0.741   1.00 75.66  ? 404 ILE A CG1   1 
ATOM   19783 C  CG2   . ILE F  1 404 ? 55.508  13.060  0.473   1.00 76.06  ? 404 ILE A CG2   1 
ATOM   19784 C  CD1   . ILE F  1 404 ? 57.459  10.668  0.649   1.00 77.07  ? 404 ILE A CD1   1 
ATOM   19785 N  N     . ALA F  1 405 ? 55.740  16.289  1.208   1.00 67.05  ? 405 ALA A N     1 
ATOM   19786 C  CA    . ALA F  1 405 ? 54.588  17.135  1.476   1.00 65.35  ? 405 ALA A CA    1 
ATOM   19787 C  C     . ALA F  1 405 ? 53.325  16.278  1.462   1.00 63.27  ? 405 ALA A C     1 
ATOM   19788 O  O     . ALA F  1 405 ? 53.047  15.602  0.475   1.00 64.12  ? 405 ALA A O     1 
ATOM   19789 C  CB    . ALA F  1 405 ? 54.506  18.244  0.456   1.00 64.18  ? 405 ALA A CB    1 
ATOM   19790 N  N     . GLY F  1 406 ? 52.582  16.306  2.573   1.00 62.00  ? 406 GLY A N     1 
ATOM   19791 C  CA    . GLY F  1 406 ? 51.340  15.562  2.699   1.00 61.46  ? 406 GLY A CA    1 
ATOM   19792 C  C     . GLY F  1 406 ? 50.124  16.483  2.637   1.00 58.00  ? 406 GLY A C     1 
ATOM   19793 O  O     . GLY F  1 406 ? 50.060  17.467  3.368   1.00 59.54  ? 406 GLY A O     1 
ATOM   19794 N  N     . PHE F  1 407 ? 49.183  16.157  1.742   1.00 56.65  ? 407 PHE A N     1 
ATOM   19795 C  CA    . PHE F  1 407 ? 47.888  16.817  1.673   1.00 56.78  ? 407 PHE A CA    1 
ATOM   19796 C  C     . PHE F  1 407 ? 46.823  15.792  2.051   1.00 56.38  ? 407 PHE A C     1 
ATOM   19797 O  O     . PHE F  1 407 ? 46.640  14.806  1.344   1.00 55.05  ? 407 PHE A O     1 
ATOM   19798 C  CB    . PHE F  1 407 ? 47.652  17.389  0.272   1.00 56.36  ? 407 PHE A CB    1 
ATOM   19799 C  CG    . PHE F  1 407 ? 46.617  18.484  0.172   1.00 57.42  ? 407 PHE A CG    1 
ATOM   19800 C  CD1   . PHE F  1 407 ? 46.981  19.759  -0.238  1.00 58.16  ? 407 PHE A CD1   1 
ATOM   19801 C  CD2   . PHE F  1 407 ? 45.279  18.241  0.445   1.00 57.77  ? 407 PHE A CD2   1 
ATOM   19802 C  CE1   . PHE F  1 407 ? 46.037  20.768  -0.355  1.00 57.70  ? 407 PHE A CE1   1 
ATOM   19803 C  CE2   . PHE F  1 407 ? 44.336  19.252  0.325   1.00 57.97  ? 407 PHE A CE2   1 
ATOM   19804 C  CZ    . PHE F  1 407 ? 44.716  20.514  -0.072  1.00 57.26  ? 407 PHE A CZ    1 
ATOM   19805 N  N     . PHE F  1 408 ? 46.145  16.029  3.178   1.00 59.51  ? 408 PHE A N     1 
ATOM   19806 C  CA    . PHE F  1 408 ? 45.150  15.103  3.694   1.00 60.88  ? 408 PHE A CA    1 
ATOM   19807 C  C     . PHE F  1 408 ? 43.762  15.724  3.556   1.00 58.95  ? 408 PHE A C     1 
ATOM   19808 O  O     . PHE F  1 408 ? 43.620  16.944  3.552   1.00 60.26  ? 408 PHE A O     1 
ATOM   19809 C  CB    . PHE F  1 408 ? 45.445  14.747  5.154   1.00 62.43  ? 408 PHE A CB    1 
ATOM   19810 C  CG    . PHE F  1 408 ? 46.792  14.113  5.396   1.00 63.71  ? 408 PHE A CG    1 
ATOM   19811 C  CD1   . PHE F  1 408 ? 47.960  14.841  5.238   1.00 65.41  ? 408 PHE A CD1   1 
ATOM   19812 C  CD2   . PHE F  1 408 ? 46.893  12.787  5.786   1.00 66.27  ? 408 PHE A CD2   1 
ATOM   19813 C  CE1   . PHE F  1 408 ? 49.196  14.257  5.464   1.00 68.22  ? 408 PHE A CE1   1 
ATOM   19814 C  CE2   . PHE F  1 408 ? 48.130  12.205  6.010   1.00 67.59  ? 408 PHE A CE2   1 
ATOM   19815 C  CZ    . PHE F  1 408 ? 49.279  12.941  5.851   1.00 67.37  ? 408 PHE A CZ    1 
ATOM   19816 N  N     . THR F  1 409 ? 42.749  14.858  3.457   1.00 56.27  ? 409 THR A N     1 
ATOM   19817 C  CA    . THR F  1 409 ? 41.367  15.278  3.309   1.00 55.56  ? 409 THR A CA    1 
ATOM   19818 C  C     . THR F  1 409 ? 40.557  14.790  4.503   1.00 53.46  ? 409 THR A C     1 
ATOM   19819 O  O     . THR F  1 409 ? 40.784  13.686  4.986   1.00 51.41  ? 409 THR A O     1 
ATOM   19820 C  CB    . THR F  1 409 ? 40.771  14.721  2.012   1.00 56.62  ? 409 THR A CB    1 
ATOM   19821 O  OG1   . THR F  1 409 ? 41.352  15.432  0.919   1.00 57.74  ? 409 THR A OG1   1 
ATOM   19822 C  CG2   . THR F  1 409 ? 39.266  14.844  1.961   1.00 60.93  ? 409 THR A CG2   1 
ATOM   19823 N  N     . ASN F  1 410 ? 39.601  15.615  4.947   1.00 54.64  ? 410 ASN A N     1 
ATOM   19824 C  CA    . ASN F  1 410 ? 38.648  15.223  5.975   1.00 57.80  ? 410 ASN A CA    1 
ATOM   19825 C  C     . ASN F  1 410 ? 37.266  15.754  5.611   1.00 56.65  ? 410 ASN A C     1 
ATOM   19826 O  O     . ASN F  1 410 ? 37.093  16.957  5.442   1.00 53.70  ? 410 ASN A O     1 
ATOM   19827 C  CB    . ASN F  1 410 ? 39.040  15.746  7.359   1.00 60.98  ? 410 ASN A CB    1 
ATOM   19828 C  CG    . ASN F  1 410 ? 38.099  15.271  8.446   1.00 65.89  ? 410 ASN A CG    1 
ATOM   19829 O  OD1   . ASN F  1 410 ? 38.155  14.116  8.865   1.00 69.39  ? 410 ASN A OD1   1 
ATOM   19830 N  ND2   . ASN F  1 410 ? 37.229  16.154  8.909   1.00 67.66  ? 410 ASN A ND2   1 
ATOM   19831 N  N     . THR F  1 411 ? 36.284  14.853  5.492   1.00 59.21  ? 411 THR A N     1 
ATOM   19832 C  CA    . THR F  1 411 ? 34.899  15.267  5.341   1.00 60.19  ? 411 THR A CA    1 
ATOM   19833 C  C     . THR F  1 411 ? 34.267  15.344  6.727   1.00 59.72  ? 411 THR A C     1 
ATOM   19834 O  O     . THR F  1 411 ? 34.286  14.368  7.472   1.00 60.83  ? 411 THR A O     1 
ATOM   19835 C  CB    . THR F  1 411 ? 34.121  14.340  4.398   1.00 61.08  ? 411 THR A CB    1 
ATOM   19836 O  OG1   . THR F  1 411 ? 34.848  14.198  3.178   1.00 64.33  ? 411 THR A OG1   1 
ATOM   19837 C  CG2   . THR F  1 411 ? 32.738  14.862  4.077   1.00 62.60  ? 411 THR A CG2   1 
ATOM   19838 N  N     . SER F  1 412 ? 33.733  16.522  7.065   1.00 61.92  ? 412 SER A N     1 
ATOM   19839 C  CA    . SER F  1 412 ? 33.001  16.726  8.303   1.00 66.59  ? 412 SER A CA    1 
ATOM   19840 C  C     . SER F  1 412 ? 31.551  16.275  8.128   1.00 67.88  ? 412 SER A C     1 
ATOM   19841 O  O     . SER F  1 412 ? 31.024  16.282  7.017   1.00 70.63  ? 412 SER A O     1 
ATOM   19842 C  CB    . SER F  1 412 ? 33.087  18.165  8.734   1.00 68.85  ? 412 SER A CB    1 
ATOM   19843 O  OG    . SER F  1 412 ? 32.684  19.027  7.681   1.00 73.36  ? 412 SER A OG    1 
ATOM   19844 N  N     . GLU F  1 413 ? 30.913  15.897  9.242   1.00 69.82  ? 413 GLU A N     1 
ATOM   19845 C  CA    . GLU F  1 413 ? 29.594  15.283  9.222   1.00 70.34  ? 413 GLU A CA    1 
ATOM   19846 C  C     . GLU F  1 413 ? 28.513  16.342  9.004   1.00 72.93  ? 413 GLU A C     1 
ATOM   19847 O  O     . GLU F  1 413 ? 27.550  16.097  8.279   1.00 73.23  ? 413 GLU A O     1 
ATOM   19848 C  CB    . GLU F  1 413 ? 29.352  14.515  10.524  1.00 67.16  ? 413 GLU A CB    1 
ATOM   19849 N  N     . GLU F  1 414 ? 28.671  17.509  9.644   1.00 73.38  ? 414 GLU A N     1 
ATOM   19850 C  CA    . GLU F  1 414 ? 27.696  18.586  9.549   1.00 73.87  ? 414 GLU A CA    1 
ATOM   19851 C  C     . GLU F  1 414 ? 28.070  19.503  8.388   1.00 75.41  ? 414 GLU A C     1 
ATOM   19852 O  O     . GLU F  1 414 ? 29.228  19.902  8.263   1.00 76.04  ? 414 GLU A O     1 
ATOM   19853 C  CB    . GLU F  1 414 ? 27.631  19.370  10.861  1.00 72.09  ? 414 GLU A CB    1 
ATOM   19854 N  N     . PHE F  1 415 ? 27.076  19.845  7.557   1.00 78.08  ? 415 PHE A N     1 
ATOM   19855 C  CA    . PHE F  1 415 ? 27.326  20.549  6.309   1.00 81.80  ? 415 PHE A CA    1 
ATOM   19856 C  C     . PHE F  1 415 ? 27.279  22.062  6.524   1.00 85.32  ? 415 PHE A C     1 
ATOM   19857 O  O     . PHE F  1 415 ? 27.970  22.804  5.828   1.00 88.16  ? 415 PHE A O     1 
ATOM   19858 C  CB    . PHE F  1 415 ? 26.370  20.066  5.211   1.00 82.09  ? 415 PHE A CB    1 
ATOM   19859 C  CG    . PHE F  1 415 ? 24.917  20.446  5.353   1.00 82.82  ? 415 PHE A CG    1 
ATOM   19860 C  CD1   . PHE F  1 415 ? 24.483  21.734  5.077   1.00 85.92  ? 415 PHE A CD1   1 
ATOM   19861 C  CD2   . PHE F  1 415 ? 23.970  19.501  5.723   1.00 84.75  ? 415 PHE A CD2   1 
ATOM   19862 C  CE1   . PHE F  1 415 ? 23.143  22.074  5.191   1.00 87.01  ? 415 PHE A CE1   1 
ATOM   19863 C  CE2   . PHE F  1 415 ? 22.631  19.842  5.836   1.00 88.51  ? 415 PHE A CE2   1 
ATOM   19864 C  CZ    . PHE F  1 415 ? 22.219  21.129  5.571   1.00 88.03  ? 415 PHE A CZ    1 
ATOM   19865 N  N     . MET F  1 416 ? 26.456  22.505  7.480   1.00 89.38  ? 416 MET A N     1 
ATOM   19866 C  CA    . MET F  1 416 ? 26.381  23.906  7.860   1.00 94.89  ? 416 MET A CA    1 
ATOM   19867 C  C     . MET F  1 416 ? 26.040  23.984  9.346   1.00 101.30 ? 416 MET A C     1 
ATOM   19868 O  O     . MET F  1 416 ? 24.921  23.661  9.743   1.00 108.89 ? 416 MET A O     1 
ATOM   19869 C  CB    . MET F  1 416 ? 25.317  24.639  7.034   1.00 95.30  ? 416 MET A CB    1 
ATOM   19870 C  CG    . MET F  1 416 ? 25.892  25.427  5.870   1.00 98.53  ? 416 MET A CG    1 
ATOM   19871 S  SD    . MET F  1 416 ? 24.710  25.642  4.519   1.00 99.38  ? 416 MET A SD    1 
ATOM   19872 C  CE    . MET F  1 416 ? 23.524  26.742  5.292   1.00 102.03 ? 416 MET A CE    1 
ATOM   19873 N  N     . GLY F  1 417 ? 27.024  24.392  10.156  1.00 101.98 ? 417 GLY A N     1 
ATOM   19874 C  CA    . GLY F  1 417 ? 26.856  24.471  11.599  1.00 102.34 ? 417 GLY A CA    1 
ATOM   19875 C  C     . GLY F  1 417 ? 28.065  23.935  12.361  1.00 102.58 ? 417 GLY A C     1 
ATOM   19876 O  O     . GLY F  1 417 ? 28.288  24.321  13.507  1.00 97.63  ? 417 GLY A O     1 
ATOM   19877 N  N     . SER F  1 418 ? 28.828  23.036  11.722  1.00 107.60 ? 418 SER A N     1 
ATOM   19878 C  CA    . SER F  1 418 ? 29.983  22.404  12.340  1.00 111.84 ? 418 SER A CA    1 
ATOM   19879 C  C     . SER F  1 418 ? 30.766  23.425  13.163  1.00 115.00 ? 418 SER A C     1 
ATOM   19880 O  O     . SER F  1 418 ? 31.371  24.341  12.608  1.00 117.84 ? 418 SER A O     1 
ATOM   19881 C  CB    . SER F  1 418 ? 30.861  21.749  11.302  1.00 111.57 ? 418 SER A CB    1 
ATOM   19882 N  N     . HIS F  1 419 ? 30.736  23.250  14.492  1.00 114.95 ? 419 HIS A N     1 
ATOM   19883 C  CA    . HIS F  1 419 ? 31.419  24.142  15.417  1.00 116.33 ? 419 HIS A CA    1 
ATOM   19884 C  C     . HIS F  1 419 ? 32.805  23.597  15.767  1.00 113.31 ? 419 HIS A C     1 
ATOM   19885 O  O     . HIS F  1 419 ? 33.491  24.173  16.609  1.00 113.87 ? 419 HIS A O     1 
ATOM   19886 C  CB    . HIS F  1 419 ? 30.565  24.356  16.673  1.00 115.69 ? 419 HIS A CB    1 
ATOM   19887 N  N     . SER F  1 420 ? 33.207  22.497  15.113  1.00 108.08 ? 420 SER A N     1 
ATOM   19888 C  CA    . SER F  1 420 ? 34.510  21.879  15.315  1.00 98.91  ? 420 SER A CA    1 
ATOM   19889 C  C     . SER F  1 420 ? 35.185  21.668  13.962  1.00 93.12  ? 420 SER A C     1 
ATOM   19890 O  O     . SER F  1 420 ? 34.507  21.484  12.954  1.00 91.72  ? 420 SER A O     1 
ATOM   19891 C  CB    . SER F  1 420 ? 34.376  20.580  16.068  1.00 96.75  ? 420 SER A CB    1 
ATOM   19892 N  N     . ILE F  1 421 ? 36.524  21.695  13.952  1.00 92.51  ? 421 ILE A N     1 
ATOM   19893 C  CA    . ILE F  1 421 ? 37.278  21.541  12.718  1.00 91.08  ? 421 ILE A CA    1 
ATOM   19894 C  C     . ILE F  1 421 ? 37.128  20.095  12.256  1.00 92.80  ? 421 ILE A C     1 
ATOM   19895 O  O     . ILE F  1 421 ? 36.558  19.843  11.196  1.00 92.93  ? 421 ILE A O     1 
ATOM   19896 C  CB    . ILE F  1 421 ? 38.758  21.953  12.884  1.00 87.92  ? 421 ILE A CB    1 
ATOM   19897 C  CG1   . ILE F  1 421 ? 38.904  23.422  13.293  1.00 85.87  ? 421 ILE A CG1   1 
ATOM   19898 C  CG2   . ILE F  1 421 ? 39.556  21.652  11.623  1.00 90.10  ? 421 ILE A CG2   1 
ATOM   19899 C  CD1   . ILE F  1 421 ? 39.082  23.633  14.776  1.00 88.22  ? 421 ILE A CD1   1 
ATOM   19900 N  N     . THR F  1 422 ? 37.624  19.160  13.076  1.00 94.14  ? 422 THR A N     1 
ATOM   19901 C  CA    . THR F  1 422 ? 37.508  17.738  12.793  1.00 96.61  ? 422 THR A CA    1 
ATOM   19902 C  C     . THR F  1 422 ? 36.652  17.083  13.875  1.00 99.76  ? 422 THR A C     1 
ATOM   19903 O  O     . THR F  1 422 ? 36.461  17.647  14.951  1.00 99.59  ? 422 THR A O     1 
ATOM   19904 C  CB    . THR F  1 422 ? 38.887  17.072  12.685  1.00 96.01  ? 422 THR A CB    1 
ATOM   19905 O  OG1   . THR F  1 422 ? 39.369  16.767  13.994  1.00 96.20  ? 422 THR A OG1   1 
ATOM   19906 C  CG2   . THR F  1 422 ? 39.900  17.927  11.956  1.00 98.07  ? 422 THR A CG2   1 
ATOM   19907 N  N     . ASP F  1 423 ? 36.143  15.885  13.566  1.00 103.76 ? 423 ASP A N     1 
ATOM   19908 C  CA    . ASP F  1 423 ? 35.365  15.095  14.506  1.00 106.13 ? 423 ASP A CA    1 
ATOM   19909 C  C     . ASP F  1 423 ? 36.246  14.022  15.147  1.00 108.22 ? 423 ASP A C     1 
ATOM   19910 O  O     . ASP F  1 423 ? 35.783  13.293  16.023  1.00 110.22 ? 423 ASP A O     1 
ATOM   19911 C  CB    . ASP F  1 423 ? 34.152  14.465  13.815  1.00 105.44 ? 423 ASP A CB    1 
ATOM   19912 C  CG    . ASP F  1 423 ? 33.159  15.478  13.268  1.00 105.20 ? 423 ASP A CG    1 
ATOM   19913 O  OD1   . ASP F  1 423 ? 32.670  16.307  14.064  1.00 103.16 ? 423 ASP A OD1   1 
ATOM   19914 O  OD2   . ASP F  1 423 ? 32.875  15.427  12.053  1.00 102.90 ? 423 ASP A OD2   1 
ATOM   19915 N  N     . SER F  1 424 ? 37.512  13.938  14.711  1.00 107.89 ? 424 SER A N     1 
ATOM   19916 C  CA    . SER F  1 424 ? 38.425  12.888  15.140  1.00 105.67 ? 424 SER A CA    1 
ATOM   19917 C  C     . SER F  1 424 ? 39.523  13.438  16.050  1.00 102.22 ? 424 SER A C     1 
ATOM   19918 O  O     . SER F  1 424 ? 40.381  12.681  16.499  1.00 103.08 ? 424 SER A O     1 
ATOM   19919 C  CB    . SER F  1 424 ? 39.015  12.188  13.940  1.00 105.24 ? 424 SER A CB    1 
ATOM   19920 O  OG    . SER F  1 424 ? 39.686  13.110  13.093  1.00 106.16 ? 424 SER A OG    1 
ATOM   19921 N  N     . HIS F  1 425 ? 39.492  14.751  16.319  1.00 99.50  ? 425 HIS A N     1 
ATOM   19922 C  CA    . HIS F  1 425 ? 40.476  15.404  17.170  1.00 99.14  ? 425 HIS A CA    1 
ATOM   19923 C  C     . HIS F  1 425 ? 41.874  15.237  16.576  1.00 93.13  ? 425 HIS A C     1 
ATOM   19924 O  O     . HIS F  1 425 ? 42.786  14.763  17.251  1.00 89.38  ? 425 HIS A O     1 
ATOM   19925 C  CB    . HIS F  1 425 ? 40.378  14.882  18.609  1.00 103.35 ? 425 HIS A CB    1 
ATOM   19926 N  N     . ILE F  1 426 ? 42.027  15.644  15.310  1.00 92.05  ? 426 ILE A N     1 
ATOM   19927 C  CA    . ILE F  1 426 ? 43.277  15.479  14.586  1.00 93.36  ? 426 ILE A CA    1 
ATOM   19928 C  C     . ILE F  1 426 ? 43.861  16.856  14.259  1.00 92.19  ? 426 ILE A C     1 
ATOM   19929 O  O     . ILE F  1 426 ? 44.855  16.950  13.541  1.00 92.84  ? 426 ILE A O     1 
ATOM   19930 C  CB    . ILE F  1 426 ? 43.039  14.601  13.334  1.00 98.35  ? 426 ILE A CB    1 
ATOM   19931 C  CG1   . ILE F  1 426 ? 44.064  13.469  13.229  1.00 102.52 ? 426 ILE A CG1   1 
ATOM   19932 C  CG2   . ILE F  1 426 ? 42.954  15.411  12.046  1.00 99.15  ? 426 ILE A CG2   1 
ATOM   19933 C  CD1   . ILE F  1 426 ? 43.839  12.352  14.226  1.00 105.23 ? 426 ILE A CD1   1 
HETATM 19934 N  N     . SEP F  1 427 ? 43.266  17.915  14.828  1.00 89.39  ? 427 SEP A N     1 
HETATM 19935 C  CA    . SEP F  1 427 ? 43.563  19.286  14.438  1.00 87.09  ? 427 SEP A CA    1 
HETATM 19936 C  CB    . SEP F  1 427 ? 42.501  20.229  14.968  1.00 89.79  ? 427 SEP A CB    1 
HETATM 19937 O  OG    . SEP F  1 427 ? 41.200  19.618  14.815  1.00 96.14  ? 427 SEP A OG    1 
HETATM 19938 C  C     . SEP F  1 427 ? 44.947  19.713  14.921  1.00 83.26  ? 427 SEP A C     1 
HETATM 19939 O  O     . SEP F  1 427 ? 45.584  20.555  14.293  1.00 84.58  ? 427 SEP A O     1 
HETATM 19940 P  P     . SEP F  1 427 ? 40.247  19.521  16.116  1.00 100.10 ? 427 SEP A P     1 
HETATM 19941 O  O1P   . SEP F  1 427 ? 40.036  20.947  16.585  1.00 99.78  ? 427 SEP A O1P   1 
HETATM 19942 O  O2P   . SEP F  1 427 ? 38.965  18.860  15.647  1.00 103.13 ? 427 SEP A O2P   1 
HETATM 19943 O  O3P   . SEP F  1 427 ? 41.017  18.678  17.120  1.00 102.46 ? 427 SEP A O3P   1 
ATOM   19944 N  N     . THR F  1 428 ? 45.398  19.146  16.046  1.00 79.77  ? 428 THR A N     1 
ATOM   19945 C  CA    . THR F  1 428 ? 46.656  19.545  16.659  1.00 77.60  ? 428 THR A CA    1 
ATOM   19946 C  C     . THR F  1 428 ? 47.837  18.854  15.977  1.00 75.94  ? 428 THR A C     1 
ATOM   19947 O  O     . THR F  1 428 ? 48.984  19.193  16.256  1.00 77.31  ? 428 THR A O     1 
ATOM   19948 C  CB    . THR F  1 428 ? 46.657  19.241  18.163  1.00 76.39  ? 428 THR A CB    1 
ATOM   19949 N  N     . ILE F  1 429 ? 47.550  17.893  15.089  1.00 75.80  ? 429 ILE A N     1 
ATOM   19950 C  CA    . ILE F  1 429 ? 48.582  17.091  14.448  1.00 76.63  ? 429 ILE A CA    1 
ATOM   19951 C  C     . ILE F  1 429 ? 48.924  17.694  13.085  1.00 74.20  ? 429 ILE A C     1 
ATOM   19952 O  O     . ILE F  1 429 ? 49.976  17.394  12.525  1.00 76.51  ? 429 ILE A O     1 
ATOM   19953 C  CB    . ILE F  1 429 ? 48.144  15.614  14.323  1.00 79.92  ? 429 ILE A CB    1 
ATOM   19954 C  CG1   . ILE F  1 429 ? 47.280  15.164  15.506  1.00 82.88  ? 429 ILE A CG1   1 
ATOM   19955 C  CG2   . ILE F  1 429 ? 49.353  14.708  14.131  1.00 80.57  ? 429 ILE A CG2   1 
ATOM   19956 C  CD1   . ILE F  1 429 ? 46.991  13.680  15.536  1.00 84.94  ? 429 ILE A CD1   1 
ATOM   19957 N  N     . THR F  1 430 ? 48.031  18.545  12.561  1.00 73.15  ? 430 THR A N     1 
ATOM   19958 C  CA    . THR F  1 430 ? 48.229  19.184  11.267  1.00 70.60  ? 430 THR A CA    1 
ATOM   19959 C  C     . THR F  1 430 ? 48.897  20.544  11.464  1.00 65.38  ? 430 THR A C     1 
ATOM   19960 O  O     . THR F  1 430 ? 48.748  21.174  12.510  1.00 60.56  ? 430 THR A O     1 
ATOM   19961 C  CB    . THR F  1 430 ? 46.916  19.288  10.471  1.00 69.49  ? 430 THR A CB    1 
ATOM   19962 O  OG1   . THR F  1 430 ? 47.021  20.398  9.580   1.00 71.29  ? 430 THR A OG1   1 
ATOM   19963 C  CG2   . THR F  1 430 ? 45.684  19.484  11.327  1.00 70.33  ? 430 THR A CG2   1 
ATOM   19964 N  N     . ASP F  1 431 ? 49.633  20.982  10.436  1.00 61.66  ? 431 ASP A N     1 
ATOM   19965 C  CA    . ASP F  1 431 ? 50.340  22.252  10.470  1.00 61.96  ? 431 ASP A CA    1 
ATOM   19966 C  C     . ASP F  1 431 ? 49.505  23.332  9.784   1.00 58.18  ? 431 ASP A C     1 
ATOM   19967 O  O     . ASP F  1 431 ? 49.390  24.446  10.292  1.00 55.13  ? 431 ASP A O     1 
ATOM   19968 C  CB    . ASP F  1 431 ? 51.730  22.122  9.842   1.00 64.52  ? 431 ASP A CB    1 
ATOM   19969 C  CG    . ASP F  1 431 ? 52.577  21.034  10.478  1.00 68.82  ? 431 ASP A CG    1 
ATOM   19970 O  OD1   . ASP F  1 431 ? 52.630  20.981  11.729  1.00 69.33  ? 431 ASP A OD1   1 
ATOM   19971 O  OD2   . ASP F  1 431 ? 53.179  20.248  9.719   1.00 73.94  ? 431 ASP A OD2   1 
ATOM   19972 N  N     . THR F  1 432 ? 48.941  22.988  8.621   1.00 57.20  ? 432 THR A N     1 
ATOM   19973 C  CA    . THR F  1 432 ? 48.105  23.886  7.843   1.00 54.65  ? 432 THR A CA    1 
ATOM   19974 C  C     . THR F  1 432 ? 46.702  23.297  7.732   1.00 53.11  ? 432 THR A C     1 
ATOM   19975 O  O     . THR F  1 432 ? 46.543  22.162  7.286   1.00 53.94  ? 432 THR A O     1 
ATOM   19976 C  CB    . THR F  1 432 ? 48.719  24.112  6.456   1.00 54.73  ? 432 THR A CB    1 
ATOM   19977 O  OG1   . THR F  1 432 ? 49.979  24.749  6.664   1.00 55.86  ? 432 THR A OG1   1 
ATOM   19978 C  CG2   . THR F  1 432 ? 47.861  24.949  5.533   1.00 54.91  ? 432 THR A CG2   1 
ATOM   19979 N  N     . ILE F  1 433 ? 45.692  24.074  8.139   1.00 49.82  ? 433 ILE A N     1 
ATOM   19980 C  CA    . ILE F  1 433 ? 44.307  23.660  7.997   1.00 48.93  ? 433 ILE A CA    1 
ATOM   19981 C  C     . ILE F  1 433 ? 43.622  24.588  6.998   1.00 49.01  ? 433 ILE A C     1 
ATOM   19982 O  O     . ILE F  1 433 ? 43.612  25.806  7.171   1.00 50.15  ? 433 ILE A O     1 
ATOM   19983 C  CB    . ILE F  1 433 ? 43.573  23.643  9.354   1.00 48.61  ? 433 ILE A CB    1 
ATOM   19984 C  CG1   . ILE F  1 433 ? 44.237  22.690  10.352  1.00 48.77  ? 433 ILE A CG1   1 
ATOM   19985 C  CG2   . ILE F  1 433 ? 42.100  23.310  9.160   1.00 47.65  ? 433 ILE A CG2   1 
ATOM   19986 C  CD1   . ILE F  1 433 ? 43.633  22.730  11.741  1.00 47.74  ? 433 ILE A CD1   1 
ATOM   19987 N  N     . LEU F  1 434 ? 43.054  23.984  5.950   1.00 47.57  ? 434 LEU A N     1 
ATOM   19988 C  CA    . LEU F  1 434 ? 42.199  24.682  5.008   1.00 46.14  ? 434 LEU A CA    1 
ATOM   19989 C  C     . LEU F  1 434 ? 40.753  24.295  5.299   1.00 45.58  ? 434 LEU A C     1 
ATOM   19990 O  O     . LEU F  1 434 ? 40.415  23.115  5.282   1.00 47.70  ? 434 LEU A O     1 
ATOM   19991 C  CB    . LEU F  1 434 ? 42.611  24.287  3.588   1.00 45.61  ? 434 LEU A CB    1 
ATOM   19992 C  CG    . LEU F  1 434 ? 44.092  24.473  3.258   1.00 46.40  ? 434 LEU A CG    1 
ATOM   19993 C  CD1   . LEU F  1 434 ? 44.396  23.980  1.852   1.00 47.31  ? 434 LEU A CD1   1 
ATOM   19994 C  CD2   . LEU F  1 434 ? 44.513  25.927  3.410   1.00 46.15  ? 434 LEU A CD2   1 
ATOM   19995 N  N     . LEU F  1 435 ? 39.914  25.295  5.582   1.00 45.65  ? 435 LEU A N     1 
ATOM   19996 C  CA    . LEU F  1 435 ? 38.528  25.062  5.948   1.00 48.62  ? 435 LEU A CA    1 
ATOM   19997 C  C     . LEU F  1 435 ? 37.626  25.477  4.788   1.00 49.44  ? 435 LEU A C     1 
ATOM   19998 O  O     . LEU F  1 435 ? 37.539  26.659  4.466   1.00 52.95  ? 435 LEU A O     1 
ATOM   19999 C  CB    . LEU F  1 435 ? 38.237  25.860  7.224   1.00 53.04  ? 435 LEU A CB    1 
ATOM   20000 C  CG    . LEU F  1 435 ? 36.771  25.969  7.642   1.00 58.19  ? 435 LEU A CG    1 
ATOM   20001 C  CD1   . LEU F  1 435 ? 36.156  24.596  7.883   1.00 60.64  ? 435 LEU A CD1   1 
ATOM   20002 C  CD2   . LEU F  1 435 ? 36.642  26.837  8.886   1.00 58.95  ? 435 LEU A CD2   1 
ATOM   20003 N  N     . LEU F  1 436 ? 36.979  24.491  4.150   1.00 49.89  ? 436 LEU A N     1 
ATOM   20004 C  CA    . LEU F  1 436 ? 35.995  24.761  3.112   1.00 52.50  ? 436 LEU A CA    1 
ATOM   20005 C  C     . LEU F  1 436 ? 34.601  24.636  3.724   1.00 52.28  ? 436 LEU A C     1 
ATOM   20006 O  O     . LEU F  1 436 ? 34.335  23.692  4.462   1.00 52.68  ? 436 LEU A O     1 
ATOM   20007 C  CB    . LEU F  1 436 ? 36.157  23.776  1.946   1.00 53.63  ? 436 LEU A CB    1 
ATOM   20008 C  CG    . LEU F  1 436 ? 37.580  23.347  1.585   1.00 54.99  ? 436 LEU A CG    1 
ATOM   20009 C  CD1   . LEU F  1 436 ? 37.610  22.719  0.201   1.00 55.29  ? 436 LEU A CD1   1 
ATOM   20010 C  CD2   . LEU F  1 436 ? 38.567  24.503  1.664   1.00 57.17  ? 436 LEU A CD2   1 
ATOM   20011 N  N     . GLN F  1 437 ? 33.708  25.581  3.410   1.00 51.70  ? 437 GLN A N     1 
ATOM   20012 C  CA    . GLN F  1 437 ? 32.378  25.563  3.994   1.00 53.70  ? 437 GLN A CA    1 
ATOM   20013 C  C     . GLN F  1 437 ? 31.351  26.111  3.009   1.00 52.86  ? 437 GLN A C     1 
ATOM   20014 O  O     . GLN F  1 437 ? 31.675  26.919  2.141   1.00 54.84  ? 437 GLN A O     1 
ATOM   20015 C  CB    . GLN F  1 437 ? 32.352  26.368  5.295   1.00 57.13  ? 437 GLN A CB    1 
ATOM   20016 C  CG    . GLN F  1 437 ? 32.138  27.863  5.100   1.00 61.96  ? 437 GLN A CG    1 
ATOM   20017 C  CD    . GLN F  1 437 ? 31.865  28.564  6.408   1.00 66.77  ? 437 GLN A CD    1 
ATOM   20018 O  OE1   . GLN F  1 437 ? 32.778  28.837  7.186   1.00 72.14  ? 437 GLN A OE1   1 
ATOM   20019 N  NE2   . GLN F  1 437 ? 30.599  28.867  6.656   1.00 65.62  ? 437 GLN A NE2   1 
ATOM   20020 N  N     . TYR F  1 438 ? 30.101  25.666  3.181   1.00 50.22  ? 438 TYR A N     1 
ATOM   20021 C  CA    . TYR F  1 438 ? 28.967  26.228  2.470   1.00 48.74  ? 438 TYR A CA    1 
ATOM   20022 C  C     . TYR F  1 438 ? 28.485  27.482  3.197   1.00 48.97  ? 438 TYR A C     1 
ATOM   20023 O  O     . TYR F  1 438 ? 28.655  27.605  4.409   1.00 49.36  ? 438 TYR A O     1 
ATOM   20024 C  CB    . TYR F  1 438 ? 27.851  25.186  2.358   1.00 48.31  ? 438 TYR A CB    1 
ATOM   20025 C  CG    . TYR F  1 438 ? 28.149  24.035  1.407   1.00 46.52  ? 438 TYR A CG    1 
ATOM   20026 C  CD1   . TYR F  1 438 ? 28.258  22.730  1.872   1.00 46.51  ? 438 TYR A CD1   1 
ATOM   20027 C  CD2   . TYR F  1 438 ? 28.316  24.254  0.043   1.00 44.73  ? 438 TYR A CD2   1 
ATOM   20028 C  CE1   . TYR F  1 438 ? 28.535  21.680  1.014   1.00 46.15  ? 438 TYR A CE1   1 
ATOM   20029 C  CE2   . TYR F  1 438 ? 28.587  23.210  -0.827  1.00 43.71  ? 438 TYR A CE2   1 
ATOM   20030 C  CZ    . TYR F  1 438 ? 28.695  21.920  -0.339  1.00 43.93  ? 438 TYR A CZ    1 
ATOM   20031 O  OH    . TYR F  1 438 ? 28.954  20.877  -1.171  1.00 43.34  ? 438 TYR A OH    1 
ATOM   20032 N  N     . VAL F  1 439 ? 27.894  28.408  2.432   1.00 49.81  ? 439 VAL A N     1 
ATOM   20033 C  CA    . VAL F  1 439 ? 27.229  29.582  2.975   1.00 51.10  ? 439 VAL A CA    1 
ATOM   20034 C  C     . VAL F  1 439 ? 26.020  29.910  2.103   1.00 50.95  ? 439 VAL A C     1 
ATOM   20035 O  O     . VAL F  1 439 ? 26.132  29.991  0.883   1.00 48.58  ? 439 VAL A O     1 
ATOM   20036 C  CB    . VAL F  1 439 ? 28.168  30.801  3.095   1.00 52.45  ? 439 VAL A CB    1 
ATOM   20037 C  CG1   . VAL F  1 439 ? 28.476  31.141  4.542   1.00 55.15  ? 439 VAL A CG1   1 
ATOM   20038 C  CG2   . VAL F  1 439 ? 29.452  30.635  2.299   1.00 53.25  ? 439 VAL A CG2   1 
ATOM   20039 N  N     . GLU F  1 440 ? 24.871  30.111  2.756   1.00 51.55  ? 440 GLU A N     1 
ATOM   20040 C  CA    . GLU F  1 440 ? 23.642  30.477  2.076   1.00 53.51  ? 440 GLU A CA    1 
ATOM   20041 C  C     . GLU F  1 440 ? 23.627  31.986  1.840   1.00 53.78  ? 440 GLU A C     1 
ATOM   20042 O  O     . GLU F  1 440 ? 23.508  32.757  2.787   1.00 54.65  ? 440 GLU A O     1 
ATOM   20043 C  CB    . GLU F  1 440 ? 22.439  30.054  2.920   1.00 55.24  ? 440 GLU A CB    1 
ATOM   20044 C  CG    . GLU F  1 440 ? 21.106  30.292  2.235   1.00 58.14  ? 440 GLU A CG    1 
ATOM   20045 C  CD    . GLU F  1 440 ? 19.929  30.374  3.188   1.00 60.88  ? 440 GLU A CD    1 
ATOM   20046 O  OE1   . GLU F  1 440 ? 19.728  29.416  3.961   1.00 63.16  ? 440 GLU A OE1   1 
ATOM   20047 O  OE2   . GLU F  1 440 ? 19.218  31.401  3.157   1.00 63.25  ? 440 GLU A OE2   1 
ATOM   20048 N  N     . ILE F  1 441 ? 23.738  32.390  0.569   1.00 54.05  ? 441 ILE A N     1 
ATOM   20049 C  CA    . ILE F  1 441 ? 23.694  33.791  0.177   1.00 54.30  ? 441 ILE A CA    1 
ATOM   20050 C  C     . ILE F  1 441 ? 22.539  33.978  -0.804  1.00 55.09  ? 441 ILE A C     1 
ATOM   20051 O  O     . ILE F  1 441 ? 22.581  33.450  -1.915  1.00 56.21  ? 441 ILE A O     1 
ATOM   20052 C  CB    . ILE F  1 441 ? 25.039  34.235  -0.441  1.00 55.70  ? 441 ILE A CB    1 
ATOM   20053 C  CG1   . ILE F  1 441 ? 26.224  33.998  0.501   1.00 56.35  ? 441 ILE A CG1   1 
ATOM   20054 C  CG2   . ILE F  1 441 ? 24.976  35.687  -0.898  1.00 54.32  ? 441 ILE A CG2   1 
ATOM   20055 C  CD1   . ILE F  1 441 ? 26.257  34.917  1.704   1.00 57.01  ? 441 ILE A CD1   1 
ATOM   20056 N  N     . ARG F  1 442 ? 21.519  34.736  -0.379  1.00 55.27  ? 442 ARG A N     1 
ATOM   20057 C  CA    . ARG F  1 442 ? 20.392  35.108  -1.226  1.00 56.72  ? 442 ARG A CA    1 
ATOM   20058 C  C     . ARG F  1 442 ? 19.745  33.856  -1.818  1.00 55.43  ? 442 ARG A C     1 
ATOM   20059 O  O     . ARG F  1 442 ? 19.567  33.754  -3.031  1.00 54.08  ? 442 ARG A O     1 
ATOM   20060 C  CB    . ARG F  1 442 ? 20.845  36.089  -2.314  1.00 56.72  ? 442 ARG A CB    1 
ATOM   20061 N  N     . GLY F  1 443 ? 19.407  32.906  -0.938  1.00 58.16  ? 443 GLY A N     1 
ATOM   20062 C  CA    . GLY F  1 443 ? 18.679  31.703  -1.310  1.00 58.19  ? 443 GLY A CA    1 
ATOM   20063 C  C     . GLY F  1 443 ? 19.475  30.772  -2.223  1.00 57.18  ? 443 GLY A C     1 
ATOM   20064 O  O     . GLY F  1 443 ? 18.885  29.998  -2.973  1.00 56.18  ? 443 GLY A O     1 
ATOM   20065 N  N     . GLU F  1 444 ? 20.811  30.841  -2.146  1.00 57.45  ? 444 GLU A N     1 
ATOM   20066 C  CA    . GLU F  1 444 ? 21.674  30.006  -2.966  1.00 56.53  ? 444 GLU A CA    1 
ATOM   20067 C  C     . GLU F  1 444 ? 22.856  29.514  -2.137  1.00 53.71  ? 444 GLU A C     1 
ATOM   20068 O  O     . GLU F  1 444 ? 23.361  30.233  -1.280  1.00 50.70  ? 444 GLU A O     1 
ATOM   20069 C  CB    . GLU F  1 444 ? 22.166  30.777  -4.194  1.00 59.89  ? 444 GLU A CB    1 
ATOM   20070 C  CG    . GLU F  1 444 ? 21.050  31.185  -5.137  1.00 62.54  ? 444 GLU A CG    1 
ATOM   20071 C  CD    . GLU F  1 444 ? 21.465  31.441  -6.576  1.00 66.31  ? 444 GLU A CD    1 
ATOM   20072 O  OE1   . GLU F  1 444 ? 22.676  31.603  -6.829  1.00 67.03  ? 444 GLU A OE1   1 
ATOM   20073 O  OE2   . GLU F  1 444 ? 20.571  31.454  -7.448  1.00 72.22  ? 444 GLU A OE2   1 
ATOM   20074 N  N     . MET F  1 445 ? 23.298  28.285  -2.425  1.00 55.69  ? 445 MET A N     1 
ATOM   20075 C  CA    . MET F  1 445 ? 24.428  27.679  -1.739  1.00 56.20  ? 445 MET A CA    1 
ATOM   20076 C  C     . MET F  1 445 ? 25.729  28.192  -2.353  1.00 54.14  ? 445 MET A C     1 
ATOM   20077 O  O     . MET F  1 445 ? 25.986  27.977  -3.532  1.00 54.84  ? 445 MET A O     1 
ATOM   20078 C  CB    . MET F  1 445 ? 24.378  26.153  -1.865  1.00 57.60  ? 445 MET A CB    1 
ATOM   20079 C  CG    . MET F  1 445 ? 23.279  25.512  -1.041  1.00 60.63  ? 445 MET A CG    1 
ATOM   20080 S  SD    . MET F  1 445 ? 23.728  25.277  0.695   1.00 66.44  ? 445 MET A SD    1 
ATOM   20081 C  CE    . MET F  1 445 ? 23.018  26.744  1.439   1.00 66.16  ? 445 MET A CE    1 
ATOM   20082 N  N     . ALA F  1 446 ? 26.545  28.868  -1.538  1.00 52.90  ? 446 ALA A N     1 
ATOM   20083 C  CA    . ALA F  1 446 ? 27.852  29.346  -1.962  1.00 51.91  ? 446 ALA A CA    1 
ATOM   20084 C  C     . ALA F  1 446 ? 28.931  28.592  -1.192  1.00 51.12  ? 446 ALA A C     1 
ATOM   20085 O  O     . ALA F  1 446 ? 28.618  27.794  -0.313  1.00 51.16  ? 446 ALA A O     1 
ATOM   20086 C  CB    . ALA F  1 446 ? 27.950  30.834  -1.742  1.00 52.73  ? 446 ALA A CB    1 
ATOM   20087 N  N     . ARG F  1 447 ? 30.196  28.851  -1.540  1.00 53.62  ? 447 ARG A N     1 
ATOM   20088 C  CA    . ARG F  1 447 ? 31.332  28.173  -0.936  1.00 54.74  ? 447 ARG A CA    1 
ATOM   20089 C  C     . ARG F  1 447 ? 32.300  29.223  -0.404  1.00 56.00  ? 447 ARG A C     1 
ATOM   20090 O  O     . ARG F  1 447 ? 32.382  30.316  -0.958  1.00 54.70  ? 447 ARG A O     1 
ATOM   20091 C  CB    . ARG F  1 447 ? 32.064  27.302  -1.960  1.00 56.33  ? 447 ARG A CB    1 
ATOM   20092 C  CG    . ARG F  1 447 ? 31.163  26.646  -2.994  1.00 59.83  ? 447 ARG A CG    1 
ATOM   20093 C  CD    . ARG F  1 447 ? 31.948  26.182  -4.203  1.00 60.58  ? 447 ARG A CD    1 
ATOM   20094 N  NE    . ARG F  1 447 ? 31.215  25.167  -4.941  1.00 60.53  ? 447 ARG A NE    1 
ATOM   20095 C  CZ    . ARG F  1 447 ? 30.970  23.946  -4.490  1.00 60.18  ? 447 ARG A CZ    1 
ATOM   20096 N  NH1   . ARG F  1 447 ? 31.471  23.552  -3.333  1.00 58.97  ? 447 ARG A NH1   1 
ATOM   20097 N  NH2   . ARG F  1 447 ? 30.233  23.114  -5.203  1.00 65.12  ? 447 ARG A NH2   1 
ATOM   20098 N  N     . ALA F  1 448 ? 33.048  28.868  0.649   1.00 57.34  ? 448 ALA A N     1 
ATOM   20099 C  CA    . ALA F  1 448 ? 34.023  29.774  1.231   1.00 56.00  ? 448 ALA A CA    1 
ATOM   20100 C  C     . ALA F  1 448 ? 35.265  29.006  1.681   1.00 57.51  ? 448 ALA A C     1 
ATOM   20101 O  O     . ALA F  1 448 ? 35.156  27.919  2.245   1.00 56.47  ? 448 ALA A O     1 
ATOM   20102 C  CB    . ALA F  1 448 ? 33.391  30.536  2.368   1.00 56.70  ? 448 ALA A CB    1 
ATOM   20103 N  N     . LEU F  1 449 ? 36.436  29.606  1.414   1.00 57.61  ? 449 LEU A N     1 
ATOM   20104 C  CA    . LEU F  1 449 ? 37.745  29.066  1.751   1.00 56.64  ? 449 LEU A CA    1 
ATOM   20105 C  C     . LEU F  1 449 ? 38.289  29.870  2.933   1.00 54.79  ? 449 LEU A C     1 
ATOM   20106 O  O     . LEU F  1 449 ? 38.003  31.058  3.041   1.00 55.14  ? 449 LEU A O     1 
ATOM   20107 C  CB    . LEU F  1 449 ? 38.650  29.232  0.522   1.00 60.55  ? 449 LEU A CB    1 
ATOM   20108 C  CG    . LEU F  1 449 ? 39.663  28.125  0.220   1.00 63.38  ? 449 LEU A CG    1 
ATOM   20109 C  CD1   . LEU F  1 449 ? 40.383  27.645  1.469   1.00 62.77  ? 449 LEU A CD1   1 
ATOM   20110 C  CD2   . LEU F  1 449 ? 38.985  26.963  -0.491  1.00 69.35  ? 449 LEU A CD2   1 
ATOM   20111 N  N     . ASN F  1 450 ? 39.064  29.227  3.814   1.00 51.61  ? 450 ASN A N     1 
ATOM   20112 C  CA    . ASN F  1 450 ? 39.761  29.929  4.880   1.00 49.10  ? 450 ASN A CA    1 
ATOM   20113 C  C     . ASN F  1 450 ? 41.028  29.162  5.246   1.00 48.19  ? 450 ASN A C     1 
ATOM   20114 O  O     . ASN F  1 450 ? 40.972  27.958  5.477   1.00 50.59  ? 450 ASN A O     1 
ATOM   20115 C  CB    . ASN F  1 450 ? 38.860  30.112  6.104   1.00 49.27  ? 450 ASN A CB    1 
ATOM   20116 C  CG    . ASN F  1 450 ? 39.534  30.840  7.252   1.00 48.02  ? 450 ASN A CG    1 
ATOM   20117 O  OD1   . ASN F  1 450 ? 39.865  32.018  7.140   1.00 50.21  ? 450 ASN A OD1   1 
ATOM   20118 N  ND2   . ASN F  1 450 ? 39.724  30.159  8.369   1.00 46.65  ? 450 ASN A ND2   1 
ATOM   20119 N  N     . VAL F  1 451 ? 42.169  29.863  5.285   1.00 47.17  ? 451 VAL A N     1 
ATOM   20120 C  CA    . VAL F  1 451 ? 43.384  29.306  5.855   1.00 46.56  ? 451 VAL A CA    1 
ATOM   20121 C  C     . VAL F  1 451 ? 43.304  29.499  7.364   1.00 45.09  ? 451 VAL A C     1 
ATOM   20122 O  O     . VAL F  1 451 ? 43.688  30.545  7.873   1.00 45.52  ? 451 VAL A O     1 
ATOM   20123 C  CB    . VAL F  1 451 ? 44.660  29.935  5.262   1.00 46.58  ? 451 VAL A CB    1 
ATOM   20124 C  CG1   . VAL F  1 451 ? 45.922  29.340  5.872   1.00 47.91  ? 451 VAL A CG1   1 
ATOM   20125 C  CG2   . VAL F  1 451 ? 44.695  29.800  3.748   1.00 45.83  ? 451 VAL A CG2   1 
ATOM   20126 N  N     . PHE F  1 452 ? 42.795  28.471  8.051   1.00 46.29  ? 452 PHE A N     1 
ATOM   20127 C  CA    . PHE F  1 452 ? 42.435  28.544  9.458   1.00 47.46  ? 452 PHE A CA    1 
ATOM   20128 C  C     . PHE F  1 452 ? 43.687  28.580  10.329  1.00 48.24  ? 452 PHE A C     1 
ATOM   20129 O  O     . PHE F  1 452 ? 43.699  29.242  11.365  1.00 48.51  ? 452 PHE A O     1 
ATOM   20130 C  CB    . PHE F  1 452 ? 41.555  27.345  9.825   1.00 48.46  ? 452 PHE A CB    1 
ATOM   20131 C  CG    . PHE F  1 452 ? 40.929  27.402  11.195  1.00 49.25  ? 452 PHE A CG    1 
ATOM   20132 C  CD1   . PHE F  1 452 ? 39.808  28.180  11.431  1.00 51.86  ? 452 PHE A CD1   1 
ATOM   20133 C  CD2   . PHE F  1 452 ? 41.469  26.687  12.251  1.00 50.67  ? 452 PHE A CD2   1 
ATOM   20134 C  CE1   . PHE F  1 452 ? 39.231  28.226  12.691  1.00 52.89  ? 452 PHE A CE1   1 
ATOM   20135 C  CE2   . PHE F  1 452 ? 40.897  26.742  13.512  1.00 51.04  ? 452 PHE A CE2   1 
ATOM   20136 C  CZ    . PHE F  1 452 ? 39.777  27.506  13.727  1.00 52.04  ? 452 PHE A CZ    1 
ATOM   20137 N  N     . LYS F  1 453 ? 44.730  27.857  9.904   1.00 49.52  ? 453 LYS A N     1 
ATOM   20138 C  CA    . LYS F  1 453 ? 45.964  27.760  10.666  1.00 51.81  ? 453 LYS A CA    1 
ATOM   20139 C  C     . LYS F  1 453 ? 47.129  27.497  9.719   1.00 50.58  ? 453 LYS A C     1 
ATOM   20140 O  O     . LYS F  1 453 ? 46.995  26.750  8.754   1.00 47.34  ? 453 LYS A O     1 
ATOM   20141 C  CB    . LYS F  1 453 ? 45.858  26.637  11.705  1.00 56.23  ? 453 LYS A CB    1 
ATOM   20142 C  CG    . LYS F  1 453 ? 47.075  26.460  12.603  1.00 58.08  ? 453 LYS A CG    1 
ATOM   20143 C  CD    . LYS F  1 453 ? 46.968  25.296  13.562  1.00 61.57  ? 453 LYS A CD    1 
ATOM   20144 C  CE    . LYS F  1 453 ? 46.981  23.946  12.876  1.00 61.89  ? 453 LYS A CE    1 
ATOM   20145 N  NZ    . LYS F  1 453 ? 47.036  22.841  13.861  1.00 62.76  ? 453 LYS A NZ    1 
ATOM   20146 N  N     . MET F  1 454 ? 48.270  28.127  10.018  1.00 52.53  ? 454 MET A N     1 
ATOM   20147 C  CA    . MET F  1 454 ? 49.517  27.878  9.317   1.00 52.12  ? 454 MET A CA    1 
ATOM   20148 C  C     . MET F  1 454 ? 50.660  28.051  10.312  1.00 51.77  ? 454 MET A C     1 
ATOM   20149 O  O     . MET F  1 454 ? 50.957  29.164  10.738  1.00 50.02  ? 454 MET A O     1 
ATOM   20150 C  CB    . MET F  1 454 ? 49.682  28.842  8.135   1.00 54.71  ? 454 MET A CB    1 
ATOM   20151 C  CG    . MET F  1 454 ? 49.369  28.217  6.782   1.00 58.02  ? 454 MET A CG    1 
ATOM   20152 S  SD    . MET F  1 454 ? 50.769  28.177  5.633   1.00 61.79  ? 454 MET A SD    1 
ATOM   20153 C  CE    . MET F  1 454 ? 51.991  27.315  6.619   1.00 67.87  ? 454 MET A CE    1 
ATOM   20154 N  N     . ARG F  1 455 ? 51.270  26.928  10.702  1.00 53.54  ? 455 ARG A N     1 
ATOM   20155 C  CA    . ARG F  1 455 ? 52.435  26.945  11.570  1.00 55.78  ? 455 ARG A CA    1 
ATOM   20156 C  C     . ARG F  1 455 ? 53.627  27.515  10.807  1.00 54.72  ? 455 ARG A C     1 
ATOM   20157 O  O     . ARG F  1 455 ? 53.902  27.106  9.682   1.00 54.68  ? 455 ARG A O     1 
ATOM   20158 C  CB    . ARG F  1 455 ? 52.722  25.537  12.097  1.00 58.64  ? 455 ARG A CB    1 
ATOM   20159 C  CG    . ARG F  1 455 ? 52.011  25.211  13.404  1.00 61.96  ? 455 ARG A CG    1 
ATOM   20160 C  CD    . ARG F  1 455 ? 51.497  23.789  13.415  1.00 64.54  ? 455 ARG A CD    1 
ATOM   20161 N  NE    . ARG F  1 455 ? 51.136  23.290  14.734  1.00 69.68  ? 455 ARG A NE    1 
ATOM   20162 C  CZ    . ARG F  1 455 ? 50.956  22.004  15.022  1.00 71.46  ? 455 ARG A CZ    1 
ATOM   20163 N  NH1   . ARG F  1 455 ? 51.241  21.079  14.121  1.00 70.78  ? 455 ARG A NH1   1 
ATOM   20164 N  NH2   . ARG F  1 455 ? 50.523  21.645  16.219  1.00 72.85  ? 455 ARG A NH2   1 
ATOM   20165 N  N     . GLY F  1 456 ? 54.294  28.495  11.426  1.00 53.19  ? 456 GLY A N     1 
ATOM   20166 C  CA    . GLY F  1 456 ? 55.570  28.997  10.949  1.00 52.82  ? 456 GLY A CA    1 
ATOM   20167 C  C     . GLY F  1 456 ? 55.431  30.041  9.845   1.00 52.91  ? 456 GLY A C     1 
ATOM   20168 O  O     . GLY F  1 456 ? 56.434  30.449  9.267   1.00 56.14  ? 456 GLY A O     1 
ATOM   20169 N  N     . SER F  1 457 ? 54.198  30.476  9.560   1.00 52.04  ? 457 SER A N     1 
ATOM   20170 C  CA    . SER F  1 457 ? 53.974  31.453  8.507   1.00 50.93  ? 457 SER A CA    1 
ATOM   20171 C  C     . SER F  1 457 ? 52.754  32.313  8.818   1.00 51.18  ? 457 SER A C     1 
ATOM   20172 O  O     . SER F  1 457 ? 51.809  31.856  9.461   1.00 54.36  ? 457 SER A O     1 
ATOM   20173 C  CB    . SER F  1 457 ? 53.820  30.780  7.170   1.00 49.91  ? 457 SER A CB    1 
ATOM   20174 O  OG    . SER F  1 457 ? 53.567  31.738  6.152   1.00 49.49  ? 457 SER A OG    1 
ATOM   20175 N  N     . TRP F  1 458 ? 52.792  33.560  8.337   1.00 47.56  ? 458 TRP A N     1 
ATOM   20176 C  CA    . TRP F  1 458 ? 51.601  34.385  8.240   1.00 46.71  ? 458 TRP A CA    1 
ATOM   20177 C  C     . TRP F  1 458 ? 50.646  33.745  7.238   1.00 45.72  ? 458 TRP A C     1 
ATOM   20178 O  O     . TRP F  1 458 ? 51.082  33.029  6.340   1.00 46.68  ? 458 TRP A O     1 
ATOM   20179 C  CB    . TRP F  1 458 ? 51.971  35.820  7.830   1.00 46.88  ? 458 TRP A CB    1 
ATOM   20180 C  CG    . TRP F  1 458 ? 50.788  36.687  7.485   1.00 45.20  ? 458 TRP A CG    1 
ATOM   20181 C  CD1   . TRP F  1 458 ? 50.129  37.540  8.319   1.00 44.95  ? 458 TRP A CD1   1 
ATOM   20182 C  CD2   . TRP F  1 458 ? 50.130  36.791  6.204   1.00 43.62  ? 458 TRP A CD2   1 
ATOM   20183 N  NE1   . TRP F  1 458 ? 49.102  38.156  7.655   1.00 44.52  ? 458 TRP A NE1   1 
ATOM   20184 C  CE2   . TRP F  1 458 ? 49.079  37.721  6.357   1.00 43.39  ? 458 TRP A CE2   1 
ATOM   20185 C  CE3   . TRP F  1 458 ? 50.318  36.190  4.955   1.00 44.11  ? 458 TRP A CE3   1 
ATOM   20186 C  CZ2   . TRP F  1 458 ? 48.229  38.063  5.308   1.00 42.74  ? 458 TRP A CZ2   1 
ATOM   20187 C  CZ3   . TRP F  1 458 ? 49.477  36.529  3.918   1.00 43.45  ? 458 TRP A CZ3   1 
ATOM   20188 C  CH2   . TRP F  1 458 ? 48.448  37.454  4.095   1.00 43.62  ? 458 TRP A CH2   1 
ATOM   20189 N  N     . HIS F  1 459 ? 49.344  33.999  7.411   1.00 45.72  ? 459 HIS A N     1 
ATOM   20190 C  CA    . HIS F  1 459 ? 48.339  33.564  6.454   1.00 44.07  ? 459 HIS A CA    1 
ATOM   20191 C  C     . HIS F  1 459 ? 47.196  34.573  6.449   1.00 45.32  ? 459 HIS A C     1 
ATOM   20192 O  O     . HIS F  1 459 ? 46.970  35.256  7.445   1.00 45.44  ? 459 HIS A O     1 
ATOM   20193 C  CB    . HIS F  1 459 ? 47.851  32.149  6.784   1.00 41.89  ? 459 HIS A CB    1 
ATOM   20194 C  CG    . HIS F  1 459 ? 47.283  32.016  8.158   1.00 41.17  ? 459 HIS A CG    1 
ATOM   20195 N  ND1   . HIS F  1 459 ? 45.939  31.839  8.406   1.00 39.59  ? 459 HIS A ND1   1 
ATOM   20196 C  CD2   . HIS F  1 459 ? 47.877  32.059  9.357   1.00 40.78  ? 459 HIS A CD2   1 
ATOM   20197 C  CE1   . HIS F  1 459 ? 45.742  31.771  9.714   1.00 39.70  ? 459 HIS A CE1   1 
ATOM   20198 N  NE2   . HIS F  1 459 ? 46.906  31.904  10.310  1.00 40.70  ? 459 HIS A NE2   1 
ATOM   20199 N  N     . ASP F  1 460 ? 46.491  34.662  5.316   1.00 47.00  ? 460 ASP A N     1 
ATOM   20200 C  CA    . ASP F  1 460 ? 45.309  35.499  5.201   1.00 48.74  ? 460 ASP A CA    1 
ATOM   20201 C  C     . ASP F  1 460 ? 44.245  34.972  6.156   1.00 48.42  ? 460 ASP A C     1 
ATOM   20202 O  O     . ASP F  1 460 ? 44.086  33.763  6.298   1.00 50.36  ? 460 ASP A O     1 
ATOM   20203 C  CB    . ASP F  1 460 ? 44.765  35.509  3.770   1.00 53.69  ? 460 ASP A CB    1 
ATOM   20204 C  CG    . ASP F  1 460 ? 43.724  36.584  3.514   1.00 57.33  ? 460 ASP A CG    1 
ATOM   20205 O  OD1   . ASP F  1 460 ? 44.116  37.760  3.377   1.00 64.79  ? 460 ASP A OD1   1 
ATOM   20206 O  OD2   . ASP F  1 460 ? 42.530  36.243  3.470   1.00 59.65  ? 460 ASP A OD2   1 
ATOM   20207 N  N     . LYS F  1 461 ? 43.518  35.894  6.792   1.00 48.61  ? 461 LYS A N     1 
ATOM   20208 C  CA    . LYS F  1 461 ? 42.498  35.547  7.766   1.00 47.05  ? 461 LYS A CA    1 
ATOM   20209 C  C     . LYS F  1 461 ? 41.113  35.645  7.130   1.00 47.56  ? 461 LYS A C     1 
ATOM   20210 O  O     . LYS F  1 461 ? 40.106  35.516  7.818   1.00 50.29  ? 461 LYS A O     1 
ATOM   20211 C  CB    . LYS F  1 461 ? 42.588  36.482  8.977   1.00 47.18  ? 461 LYS A CB    1 
ATOM   20212 C  CG    . LYS F  1 461 ? 43.981  36.676  9.565   1.00 46.72  ? 461 LYS A CG    1 
ATOM   20213 C  CD    . LYS F  1 461 ? 44.626  35.397  10.059  1.00 47.66  ? 461 LYS A CD    1 
ATOM   20214 C  CE    . LYS F  1 461 ? 45.885  35.631  10.869  1.00 48.51  ? 461 LYS A CE    1 
ATOM   20215 N  NZ    . LYS F  1 461 ? 47.021  36.060  10.020  1.00 50.09  ? 461 LYS A NZ    1 
ATOM   20216 N  N     . GLY F  1 462 ? 41.062  35.873  5.813   1.00 48.64  ? 462 GLY A N     1 
ATOM   20217 C  CA    . GLY F  1 462 ? 39.799  36.080  5.127   1.00 49.13  ? 462 GLY A CA    1 
ATOM   20218 C  C     . GLY F  1 462 ? 39.032  34.775  4.941   1.00 50.75  ? 462 GLY A C     1 
ATOM   20219 O  O     . GLY F  1 462 ? 39.630  33.723  4.727   1.00 51.95  ? 462 GLY A O     1 
ATOM   20220 N  N     . ILE F  1 463 ? 37.701  34.866  5.037   1.00 52.77  ? 463 ILE A N     1 
ATOM   20221 C  CA    . ILE F  1 463 ? 36.815  33.769  4.694   1.00 53.91  ? 463 ILE A CA    1 
ATOM   20222 C  C     . ILE F  1 463 ? 36.249  34.055  3.307   1.00 53.26  ? 463 ILE A C     1 
ATOM   20223 O  O     . ILE F  1 463 ? 35.130  34.542  3.177   1.00 59.35  ? 463 ILE A O     1 
ATOM   20224 C  CB    . ILE F  1 463 ? 35.705  33.598  5.750   1.00 57.03  ? 463 ILE A CB    1 
ATOM   20225 C  CG1   . ILE F  1 463 ? 36.249  33.669  7.179   1.00 57.44  ? 463 ILE A CG1   1 
ATOM   20226 C  CG2   . ILE F  1 463 ? 34.936  32.307  5.503   1.00 58.65  ? 463 ILE A CG2   1 
ATOM   20227 C  CD1   . ILE F  1 463 ? 35.192  33.953  8.216   1.00 59.96  ? 463 ILE A CD1   1 
ATOM   20228 N  N     . ARG F  1 464 ? 37.038  33.732  2.279   1.00 52.49  ? 464 ARG A N     1 
ATOM   20229 C  CA    . ARG F  1 464 ? 36.805  34.204  0.925   1.00 55.10  ? 464 ARG A CA    1 
ATOM   20230 C  C     . ARG F  1 464 ? 35.840  33.281  0.189   1.00 55.12  ? 464 ARG A C     1 
ATOM   20231 O  O     . ARG F  1 464 ? 35.857  32.073  0.399   1.00 56.06  ? 464 ARG A O     1 
ATOM   20232 C  CB    . ARG F  1 464 ? 38.133  34.253  0.164   1.00 57.85  ? 464 ARG A CB    1 
ATOM   20233 C  CG    . ARG F  1 464 ? 39.202  35.080  0.858   1.00 60.93  ? 464 ARG A CG    1 
ATOM   20234 C  CD    . ARG F  1 464 ? 40.465  35.223  0.036   1.00 65.66  ? 464 ARG A CD    1 
ATOM   20235 N  NE    . ARG F  1 464 ? 41.297  36.263  0.615   1.00 69.33  ? 464 ARG A NE    1 
ATOM   20236 C  CZ    . ARG F  1 464 ? 41.001  37.558  0.584   1.00 72.22  ? 464 ARG A CZ    1 
ATOM   20237 N  NH1   . ARG F  1 464 ? 40.120  38.018  -0.286  1.00 74.26  ? 464 ARG A NH1   1 
ATOM   20238 N  NH2   . ARG F  1 464 ? 41.618  38.397  1.396   1.00 71.86  ? 464 ARG A NH2   1 
ATOM   20239 N  N     . GLU F  1 465 ? 35.027  33.858  -0.703  1.00 55.94  ? 465 GLU A N     1 
ATOM   20240 C  CA    . GLU F  1 465 ? 34.198  33.065  -1.594  1.00 58.30  ? 465 GLU A CA    1 
ATOM   20241 C  C     . GLU F  1 465 ? 35.098  32.408  -2.634  1.00 59.62  ? 465 GLU A C     1 
ATOM   20242 O  O     . GLU F  1 465 ? 36.057  33.020  -3.102  1.00 58.30  ? 465 GLU A O     1 
ATOM   20243 C  CB    . GLU F  1 465 ? 33.140  33.918  -2.298  1.00 58.46  ? 465 GLU A CB    1 
ATOM   20244 C  CG    . GLU F  1 465 ? 32.139  33.089  -3.089  1.00 60.32  ? 465 GLU A CG    1 
ATOM   20245 C  CD    . GLU F  1 465 ? 31.183  33.855  -3.989  1.00 64.16  ? 465 GLU A CD    1 
ATOM   20246 O  OE1   . GLU F  1 465 ? 30.300  33.202  -4.585  1.00 66.30  ? 465 GLU A OE1   1 
ATOM   20247 O  OE2   . GLU F  1 465 ? 31.322  35.092  -4.102  1.00 65.94  ? 465 GLU A OE2   1 
ATOM   20248 N  N     . PHE F  1 466 ? 34.787  31.157  -2.988  1.00 60.60  ? 466 PHE A N     1 
ATOM   20249 C  CA    . PHE F  1 466 ? 35.449  30.527  -4.115  1.00 62.38  ? 466 PHE A CA    1 
ATOM   20250 C  C     . PHE F  1 466 ? 34.407  29.769  -4.930  1.00 61.98  ? 466 PHE A C     1 
ATOM   20251 O  O     . PHE F  1 466 ? 33.540  29.098  -4.379  1.00 64.73  ? 466 PHE A O     1 
ATOM   20252 C  CB    . PHE F  1 466 ? 36.645  29.688  -3.651  1.00 66.09  ? 466 PHE A CB    1 
ATOM   20253 C  CG    . PHE F  1 466 ? 36.404  28.216  -3.427  1.00 66.78  ? 466 PHE A CG    1 
ATOM   20254 C  CD1   . PHE F  1 466 ? 37.111  27.275  -4.161  1.00 67.90  ? 466 PHE A CD1   1 
ATOM   20255 C  CD2   . PHE F  1 466 ? 35.515  27.767  -2.464  1.00 65.93  ? 466 PHE A CD2   1 
ATOM   20256 C  CE1   . PHE F  1 466 ? 36.915  25.919  -3.958  1.00 68.37  ? 466 PHE A CE1   1 
ATOM   20257 C  CE2   . PHE F  1 466 ? 35.317  26.409  -2.266  1.00 68.41  ? 466 PHE A CE2   1 
ATOM   20258 C  CZ    . PHE F  1 466 ? 36.020  25.489  -3.009  1.00 68.29  ? 466 PHE A CZ    1 
ATOM   20259 N  N     . VAL F  1 467 ? 34.487  29.937  -6.252  1.00 62.17  ? 467 VAL A N     1 
ATOM   20260 C  CA    . VAL F  1 467 ? 33.588  29.274  -7.175  1.00 63.34  ? 467 VAL A CA    1 
ATOM   20261 C  C     . VAL F  1 467 ? 34.399  28.203  -7.898  1.00 61.65  ? 467 VAL A C     1 
ATOM   20262 O  O     . VAL F  1 467 ? 35.589  28.388  -8.149  1.00 62.57  ? 467 VAL A O     1 
ATOM   20263 C  CB    . VAL F  1 467 ? 32.941  30.290  -8.139  1.00 66.48  ? 467 VAL A CB    1 
ATOM   20264 C  CG1   . VAL F  1 467 ? 33.901  30.740  -9.229  1.00 68.91  ? 467 VAL A CG1   1 
ATOM   20265 C  CG2   . VAL F  1 467 ? 31.658  29.756  -8.755  1.00 69.05  ? 467 VAL A CG2   1 
ATOM   20266 N  N     . ILE F  1 468 ? 33.749  27.073  -8.190  1.00 57.82  ? 468 ILE A N     1 
ATOM   20267 C  CA    . ILE F  1 468 ? 34.386  25.970  -8.885  1.00 54.02  ? 468 ILE A CA    1 
ATOM   20268 C  C     . ILE F  1 468 ? 33.938  26.018  -10.342 1.00 55.59  ? 468 ILE A C     1 
ATOM   20269 O  O     . ILE F  1 468 ? 32.740  26.042  -10.618 1.00 50.47  ? 468 ILE A O     1 
ATOM   20270 C  CB    . ILE F  1 468 ? 34.050  24.627  -8.207  1.00 52.66  ? 468 ILE A CB    1 
ATOM   20271 C  CG1   . ILE F  1 468 ? 34.477  24.631  -6.736  1.00 53.63  ? 468 ILE A CG1   1 
ATOM   20272 C  CG2   . ILE F  1 468 ? 34.657  23.461  -8.977  1.00 52.54  ? 468 ILE A CG2   1 
ATOM   20273 C  CD1   . ILE F  1 468 ? 34.231  23.329  -6.006  1.00 55.33  ? 468 ILE A CD1   1 
ATOM   20274 N  N     . THR F  1 469 ? 34.920  26.044  -11.254 1.00 59.15  ? 469 THR A N     1 
ATOM   20275 C  CA    . THR F  1 469 ? 34.670  26.116  -12.685 1.00 62.03  ? 469 THR A CA    1 
ATOM   20276 C  C     . THR F  1 469 ? 35.245  24.873  -13.357 1.00 63.71  ? 469 THR A C     1 
ATOM   20277 O  O     . THR F  1 469 ? 35.839  24.026  -12.697 1.00 65.25  ? 469 THR A O     1 
ATOM   20278 C  CB    . THR F  1 469 ? 35.289  27.387  -13.285 1.00 63.40  ? 469 THR A CB    1 
ATOM   20279 O  OG1   . THR F  1 469 ? 36.710  27.268  -13.211 1.00 65.67  ? 469 THR A OG1   1 
ATOM   20280 C  CG2   . THR F  1 469 ? 34.849  28.650  -12.580 1.00 64.18  ? 469 THR A CG2   1 
ATOM   20281 N  N     . GLY F  1 470 ? 35.080  24.792  -14.682 1.00 66.30  ? 470 GLY A N     1 
ATOM   20282 C  CA    . GLY F  1 470 ? 35.734  23.772  -15.484 1.00 65.17  ? 470 GLY A CA    1 
ATOM   20283 C  C     . GLY F  1 470 ? 37.219  24.066  -15.691 1.00 68.58  ? 470 GLY A C     1 
ATOM   20284 O  O     . GLY F  1 470 ? 37.923  23.284  -16.326 1.00 69.41  ? 470 GLY A O     1 
ATOM   20285 N  N     . ASN F  1 471 ? 37.680  25.208  -15.164 1.00 70.10  ? 471 ASN A N     1 
ATOM   20286 C  CA    . ASN F  1 471 ? 39.075  25.606  -15.252 1.00 71.71  ? 471 ASN A CA    1 
ATOM   20287 C  C     . ASN F  1 471 ? 39.708  25.590  -13.859 1.00 70.75  ? 471 ASN A C     1 
ATOM   20288 O  O     . ASN F  1 471 ? 40.816  26.088  -13.678 1.00 71.29  ? 471 ASN A O     1 
ATOM   20289 C  CB    . ASN F  1 471 ? 39.188  26.976  -15.925 1.00 75.62  ? 471 ASN A CB    1 
ATOM   20290 C  CG    . ASN F  1 471 ? 38.490  27.025  -17.270 1.00 78.51  ? 471 ASN A CG    1 
ATOM   20291 O  OD1   . ASN F  1 471 ? 39.059  26.635  -18.288 1.00 76.44  ? 471 ASN A OD1   1 
ATOM   20292 N  ND2   . ASN F  1 471 ? 37.260  27.516  -17.287 1.00 78.48  ? 471 ASN A ND2   1 
ATOM   20293 N  N     . GLY F  1 472 ? 39.003  25.011  -12.878 1.00 70.64  ? 472 GLY A N     1 
ATOM   20294 C  CA    . GLY F  1 472 ? 39.524  24.877  -11.525 1.00 69.84  ? 472 GLY A CA    1 
ATOM   20295 C  C     . GLY F  1 472 ? 38.891  25.876  -10.558 1.00 65.59  ? 472 GLY A C     1 
ATOM   20296 O  O     . GLY F  1 472 ? 37.876  26.494  -10.876 1.00 66.91  ? 472 GLY A O     1 
ATOM   20297 N  N     . PRO F  1 473 ? 39.473  26.064  -9.350  1.00 60.20  ? 473 PRO A N     1 
ATOM   20298 C  CA    . PRO F  1 473 ? 38.909  26.969  -8.347  1.00 59.35  ? 473 PRO A CA    1 
ATOM   20299 C  C     . PRO F  1 473 ? 39.231  28.433  -8.637  1.00 57.37  ? 473 PRO A C     1 
ATOM   20300 O  O     . PRO F  1 473 ? 40.288  28.738  -9.183  1.00 61.62  ? 473 PRO A O     1 
ATOM   20301 C  CB    . PRO F  1 473 ? 39.594  26.504  -7.054  1.00 58.16  ? 473 PRO A CB    1 
ATOM   20302 C  CG    . PRO F  1 473 ? 40.953  26.022  -7.515  1.00 57.50  ? 473 PRO A CG    1 
ATOM   20303 C  CD    . PRO F  1 473 ? 40.715  25.424  -8.888  1.00 57.89  ? 473 PRO A CD    1 
ATOM   20304 N  N     . GLU F  1 474 ? 38.300  29.325  -8.281  1.00 55.88  ? 474 GLU A N     1 
ATOM   20305 C  CA    . GLU F  1 474 ? 38.535  30.759  -8.349  1.00 55.18  ? 474 GLU A CA    1 
ATOM   20306 C  C     . GLU F  1 474 ? 38.158  31.376  -7.007  1.00 53.85  ? 474 GLU A C     1 
ATOM   20307 O  O     . GLU F  1 474 ? 36.978  31.501  -6.697  1.00 57.29  ? 474 GLU A O     1 
ATOM   20308 C  CB    . GLU F  1 474 ? 37.736  31.394  -9.488  1.00 55.56  ? 474 GLU A CB    1 
ATOM   20309 N  N     . ILE F  1 475 ? 39.178  31.743  -6.225  1.00 53.12  ? 475 ILE A N     1 
ATOM   20310 C  CA    . ILE F  1 475 ? 39.003  32.342  -4.914  1.00 54.74  ? 475 ILE A CA    1 
ATOM   20311 C  C     . ILE F  1 475 ? 38.790  33.842  -5.095  1.00 56.06  ? 475 ILE A C     1 
ATOM   20312 O  O     . ILE F  1 475 ? 39.602  34.509  -5.728  1.00 57.13  ? 475 ILE A O     1 
ATOM   20313 C  CB    . ILE F  1 475 ? 40.227  32.043  -4.025  1.00 55.21  ? 475 ILE A CB    1 
ATOM   20314 C  CG1   . ILE F  1 475 ? 40.482  30.538  -3.895  1.00 55.92  ? 475 ILE A CG1   1 
ATOM   20315 C  CG2   . ILE F  1 475 ? 40.093  32.719  -2.667  1.00 54.67  ? 475 ILE A CG2   1 
ATOM   20316 C  CD1   . ILE F  1 475 ? 41.839  30.197  -3.325  1.00 57.36  ? 475 ILE A CD1   1 
ATOM   20317 N  N     . LYS F  1 476 ? 37.704  34.364  -4.518  1.00 61.46  ? 476 LYS A N     1 
ATOM   20318 C  CA    . LYS F  1 476 ? 37.332  35.762  -4.671  1.00 65.28  ? 476 LYS A CA    1 
ATOM   20319 C  C     . LYS F  1 476 ? 37.640  36.503  -3.368  1.00 68.18  ? 476 LYS A C     1 
ATOM   20320 O  O     . LYS F  1 476 ? 38.746  36.387  -2.844  1.00 67.65  ? 476 LYS A O     1 
ATOM   20321 C  CB    . LYS F  1 476 ? 35.867  35.834  -5.112  1.00 66.12  ? 476 LYS A CB    1 
ATOM   20322 C  CG    . LYS F  1 476 ? 35.588  35.272  -6.500  1.00 68.87  ? 476 LYS A CG    1 
ATOM   20323 C  CD    . LYS F  1 476 ? 34.274  34.526  -6.587  1.00 74.55  ? 476 LYS A CD    1 
ATOM   20324 C  CE    . LYS F  1 476 ? 33.663  34.528  -7.972  1.00 78.02  ? 476 LYS A CE    1 
ATOM   20325 N  NZ    . LYS F  1 476 ? 34.643  34.141  -9.017  1.00 79.80  ? 476 LYS A NZ    1 
ATOM   20326 N  N     . ASP F  1 477 ? 36.667  37.269  -2.855  1.00 70.46  ? 477 ASP A N     1 
ATOM   20327 C  CA    . ASP F  1 477 ? 36.865  38.089  -1.670  1.00 73.48  ? 477 ASP A CA    1 
ATOM   20328 C  C     . ASP F  1 477 ? 35.889  37.639  -0.587  1.00 76.71  ? 477 ASP A C     1 
ATOM   20329 O  O     . ASP F  1 477 ? 34.924  36.934  -0.872  1.00 79.81  ? 477 ASP A O     1 
ATOM   20330 C  CB    . ASP F  1 477 ? 36.694  39.575  -1.994  1.00 72.82  ? 477 ASP A CB    1 
ATOM   20331 N  N     . SER F  1 478 ? 36.150  38.064  0.654   1.00 78.75  ? 478 SER A N     1 
ATOM   20332 C  CA    . SER F  1 478 ? 35.338  37.664  1.793   1.00 79.76  ? 478 SER A CA    1 
ATOM   20333 C  C     . SER F  1 478 ? 34.003  38.404  1.770   1.00 79.75  ? 478 SER A C     1 
ATOM   20334 O  O     . SER F  1 478 ? 33.815  39.337  0.993   1.00 87.52  ? 478 SER A O     1 
ATOM   20335 C  CB    . SER F  1 478 ? 36.074  37.883  3.091   1.00 80.28  ? 478 SER A CB    1 
ATOM   20336 O  OG    . SER F  1 478 ? 36.276  39.267  3.334   1.00 84.98  ? 478 SER A OG    1 
ATOM   20337 N  N     . PHE F  1 479 ? 33.083  37.972  2.639   1.00 77.40  ? 479 PHE A N     1 
ATOM   20338 C  CA    . PHE F  1 479 ? 31.738  38.520  2.684   1.00 73.03  ? 479 PHE A CA    1 
ATOM   20339 C  C     . PHE F  1 479 ? 31.705  39.640  3.724   1.00 72.79  ? 479 PHE A C     1 
ATOM   20340 O  O     . PHE F  1 479 ? 31.231  39.450  4.843   1.00 72.36  ? 479 PHE A O     1 
ATOM   20341 C  CB    . PHE F  1 479 ? 30.727  37.408  2.978   1.00 70.29  ? 479 PHE A CB    1 
ATOM   20342 C  CG    . PHE F  1 479 ? 30.818  36.193  2.087   1.00 68.93  ? 479 PHE A CG    1 
ATOM   20343 C  CD1   . PHE F  1 479 ? 31.769  35.210  2.317   1.00 68.97  ? 479 PHE A CD1   1 
ATOM   20344 C  CD2   . PHE F  1 479 ? 29.942  36.021  1.024   1.00 70.11  ? 479 PHE A CD2   1 
ATOM   20345 C  CE1   . PHE F  1 479 ? 31.845  34.089  1.505   1.00 69.48  ? 479 PHE A CE1   1 
ATOM   20346 C  CE2   . PHE F  1 479 ? 30.019  34.897  0.213   1.00 69.42  ? 479 PHE A CE2   1 
ATOM   20347 C  CZ    . PHE F  1 479 ? 30.968  33.933  0.457   1.00 69.75  ? 479 PHE A CZ    1 
ATOM   20348 N  N     . SER F  1 480 ? 32.224  40.811  3.335   1.00 72.59  ? 480 SER A N     1 
ATOM   20349 C  CA    . SER F  1 480 ? 32.410  41.930  4.248   1.00 71.14  ? 480 SER A CA    1 
ATOM   20350 C  C     . SER F  1 480 ? 31.068  42.510  4.692   1.00 68.14  ? 480 SER A C     1 
ATOM   20351 O  O     . SER F  1 480 ? 30.957  42.999  5.813   1.00 67.85  ? 480 SER A O     1 
ATOM   20352 C  CB    . SER F  1 480 ? 33.280  42.993  3.625   1.00 67.18  ? 480 SER A CB    1 
ATOM   20353 N  N     . ASN F  1 481 ? 30.058  42.443  3.813   1.00 69.91  ? 481 ASN A N     1 
ATOM   20354 C  CA    . ASN F  1 481 ? 28.743  43.010  4.082   1.00 70.33  ? 481 ASN A CA    1 
ATOM   20355 C  C     . ASN F  1 481 ? 27.833  41.969  4.731   1.00 68.23  ? 481 ASN A C     1 
ATOM   20356 O  O     . ASN F  1 481 ? 26.623  41.993  4.523   1.00 72.56  ? 481 ASN A O     1 
ATOM   20357 C  CB    . ASN F  1 481 ? 28.100  43.549  2.800   1.00 69.61  ? 481 ASN A CB    1 
ATOM   20358 N  N     . PHE F  1 482 ? 28.417  41.070  5.533   1.00 64.43  ? 482 PHE A N     1 
ATOM   20359 C  CA    . PHE F  1 482 ? 27.692  39.955  6.117   1.00 61.43  ? 482 PHE A CA    1 
ATOM   20360 C  C     . PHE F  1 482 ? 28.225  39.679  7.521   1.00 60.90  ? 482 PHE A C     1 
ATOM   20361 O  O     . PHE F  1 482 ? 29.344  40.066  7.850   1.00 61.72  ? 482 PHE A O     1 
ATOM   20362 C  CB    . PHE F  1 482 ? 27.809  38.720  5.219   1.00 59.20  ? 482 PHE A CB    1 
ATOM   20363 C  CG    . PHE F  1 482 ? 26.888  38.703  4.024   1.00 54.95  ? 482 PHE A CG    1 
ATOM   20364 C  CD1   . PHE F  1 482 ? 27.354  39.029  2.760   1.00 53.05  ? 482 PHE A CD1   1 
ATOM   20365 C  CD2   . PHE F  1 482 ? 25.558  38.332  4.156   1.00 53.63  ? 482 PHE A CD2   1 
ATOM   20366 C  CE1   . PHE F  1 482 ? 26.509  38.999  1.660   1.00 50.58  ? 482 PHE A CE1   1 
ATOM   20367 C  CE2   . PHE F  1 482 ? 24.714  38.304  3.055   1.00 51.72  ? 482 PHE A CE2   1 
ATOM   20368 C  CZ    . PHE F  1 482 ? 25.191  38.638  1.810   1.00 49.62  ? 482 PHE A CZ    1 
ATOM   20369 N  N     . GLU F  1 483 ? 27.393  39.017  8.334   1.00 60.86  ? 483 GLU A N     1 
ATOM   20370 C  CA    . GLU F  1 483 ? 27.768  38.552  9.661   1.00 61.47  ? 483 GLU A CA    1 
ATOM   20371 C  C     . GLU F  1 483 ? 27.415  37.071  9.786   1.00 58.44  ? 483 GLU A C     1 
ATOM   20372 O  O     . GLU F  1 483 ? 26.662  36.544  8.973   1.00 56.70  ? 483 GLU A O     1 
ATOM   20373 C  CB    . GLU F  1 483 ? 27.068  39.390  10.734  1.00 64.61  ? 483 GLU A CB    1 
ATOM   20374 C  CG    . GLU F  1 483 ? 27.850  40.626  11.137  1.00 68.78  ? 483 GLU A CG    1 
ATOM   20375 C  CD    . GLU F  1 483 ? 27.045  41.705  11.843  1.00 74.07  ? 483 GLU A CD    1 
ATOM   20376 O  OE1   . GLU F  1 483 ? 27.195  42.885  11.470  1.00 81.78  ? 483 GLU A OE1   1 
ATOM   20377 O  OE2   . GLU F  1 483 ? 26.261  41.366  12.754  1.00 75.48  ? 483 GLU A OE2   1 
ATOM   20378 N  N     . ARG F  1 484 ? 27.985  36.415  10.806  1.00 57.85  ? 484 ARG A N     1 
ATOM   20379 C  CA    . ARG F  1 484 ? 27.744  35.009  11.096  1.00 57.69  ? 484 ARG A CA    1 
ATOM   20380 C  C     . ARG F  1 484 ? 27.990  34.156  9.850   1.00 54.75  ? 484 ARG A C     1 
ATOM   20381 O  O     . ARG F  1 484 ? 27.209  33.256  9.553   1.00 54.80  ? 484 ARG A O     1 
ATOM   20382 C  CB    . ARG F  1 484 ? 26.321  34.809  11.633  1.00 60.30  ? 484 ARG A CB    1 
ATOM   20383 C  CG    . ARG F  1 484 ? 26.006  35.604  12.893  1.00 63.86  ? 484 ARG A CG    1 
ATOM   20384 C  CD    . ARG F  1 484 ? 24.600  35.336  13.398  1.00 66.08  ? 484 ARG A CD    1 
ATOM   20385 N  NE    . ARG F  1 484 ? 24.435  33.974  13.891  1.00 69.46  ? 484 ARG A NE    1 
ATOM   20386 C  CZ    . ARG F  1 484 ? 24.891  33.520  15.057  1.00 71.14  ? 484 ARG A CZ    1 
ATOM   20387 N  NH1   . ARG F  1 484 ? 24.807  32.233  15.342  1.00 72.77  ? 484 ARG A NH1   1 
ATOM   20388 N  NH2   . ARG F  1 484 ? 25.450  34.342  15.928  1.00 72.11  ? 484 ARG A NH2   1 
ATOM   20389 N  N     . ILE F  1 485 ? 29.087  34.438  9.136   1.00 54.46  ? 485 ILE A N     1 
ATOM   20390 C  CA    . ILE F  1 485 ? 29.449  33.698  7.935   1.00 57.56  ? 485 ILE A CA    1 
ATOM   20391 C  C     . ILE F  1 485 ? 29.852  32.267  8.287   1.00 57.68  ? 485 ILE A C     1 
ATOM   20392 O  O     . ILE F  1 485 ? 29.530  31.346  7.544   1.00 59.92  ? 485 ILE A O     1 
ATOM   20393 C  CB    . ILE F  1 485 ? 30.561  34.422  7.148   1.00 57.94  ? 485 ILE A CB    1 
ATOM   20394 C  CG1   . ILE F  1 485 ? 30.005  35.614  6.364   1.00 59.69  ? 485 ILE A CG1   1 
ATOM   20395 C  CG2   . ILE F  1 485 ? 31.312  33.463  6.231   1.00 56.62  ? 485 ILE A CG2   1 
ATOM   20396 C  CD1   . ILE F  1 485 ? 29.193  35.229  5.142   1.00 59.71  ? 485 ILE A CD1   1 
ATOM   20397 N  N     . ILE F  1 486 ? 30.563  32.089  9.407   1.00 59.12  ? 486 ILE A N     1 
ATOM   20398 C  CA    . ILE F  1 486 ? 31.071  30.782  9.796   1.00 61.24  ? 486 ILE A CA    1 
ATOM   20399 C  C     . ILE F  1 486 ? 29.909  29.870  10.187  1.00 60.68  ? 486 ILE A C     1 
ATOM   20400 O  O     . ILE F  1 486 ? 30.066  28.652  10.181  1.00 62.08  ? 486 ILE A O     1 
ATOM   20401 C  CB    . ILE F  1 486 ? 32.105  30.895  10.935  1.00 65.62  ? 486 ILE A CB    1 
ATOM   20402 C  CG1   . ILE F  1 486 ? 33.352  30.057  10.649  1.00 68.73  ? 486 ILE A CG1   1 
ATOM   20403 C  CG2   . ILE F  1 486 ? 31.487  30.561  12.287  1.00 67.00  ? 486 ILE A CG2   1 
ATOM   20404 C  CD1   . ILE F  1 486 ? 34.241  30.641  9.575   1.00 70.82  ? 486 ILE A CD1   1 
ATOM   20405 N  N     . SER F  1 487 ? 28.766  30.464  10.563  1.00 59.82  ? 487 SER A N     1 
ATOM   20406 C  CA    . SER F  1 487 ? 27.566  29.706  10.880  1.00 60.48  ? 487 SER A CA    1 
ATOM   20407 C  C     . SER F  1 487 ? 27.070  28.954  9.648   1.00 59.50  ? 487 SER A C     1 
ATOM   20408 O  O     . SER F  1 487 ? 26.497  27.877  9.776   1.00 63.95  ? 487 SER A O     1 
ATOM   20409 C  CB    . SER F  1 487 ? 26.476  30.596  11.429  1.00 61.54  ? 487 SER A CB    1 
ATOM   20410 O  OG    . SER F  1 487 ? 25.785  31.267  10.385  1.00 63.08  ? 487 SER A OG    1 
ATOM   20411 N  N     . GLY F  1 488 ? 27.271  29.549  8.464   1.00 56.98  ? 488 GLY A N     1 
ATOM   20412 C  CA    . GLY F  1 488 ? 26.744  29.011  7.222   1.00 55.41  ? 488 GLY A CA    1 
ATOM   20413 C  C     . GLY F  1 488 ? 25.442  29.697  6.820   1.00 55.31  ? 488 GLY A C     1 
ATOM   20414 O  O     . GLY F  1 488 ? 25.094  29.719  5.643   1.00 55.78  ? 488 GLY A O     1 
ATOM   20415 N  N     . VAL F  1 489 ? 24.738  30.254  7.814   1.00 56.48  ? 489 VAL A N     1 
ATOM   20416 C  CA    . VAL F  1 489 ? 23.523  31.022  7.594   1.00 60.43  ? 489 VAL A CA    1 
ATOM   20417 C  C     . VAL F  1 489 ? 23.795  32.467  8.007   1.00 59.67  ? 489 VAL A C     1 
ATOM   20418 O  O     . VAL F  1 489 ? 23.526  32.844  9.143   1.00 61.26  ? 489 VAL A O     1 
ATOM   20419 C  CB    . VAL F  1 489 ? 22.315  30.425  8.348   1.00 61.73  ? 489 VAL A CB    1 
ATOM   20420 C  CG1   . VAL F  1 489 ? 21.497  29.505  7.458   1.00 63.58  ? 489 VAL A CG1   1 
ATOM   20421 C  CG2   . VAL F  1 489 ? 22.720  29.710  9.629   1.00 63.52  ? 489 VAL A CG2   1 
ATOM   20422 N  N     . PRO F  1 490 ? 24.332  33.320  7.102   1.00 58.52  ? 490 PRO A N     1 
ATOM   20423 C  CA    . PRO F  1 490 ? 24.751  34.674  7.457   1.00 57.44  ? 490 PRO A CA    1 
ATOM   20424 C  C     . PRO F  1 490 ? 23.590  35.664  7.504   1.00 57.39  ? 490 PRO A C     1 
ATOM   20425 O  O     . PRO F  1 490 ? 22.497  35.362  7.036   1.00 57.86  ? 490 PRO A O     1 
ATOM   20426 C  CB    . PRO F  1 490 ? 25.718  35.082  6.330   1.00 57.08  ? 490 PRO A CB    1 
ATOM   20427 C  CG    . PRO F  1 490 ? 25.775  33.893  5.381   1.00 57.93  ? 490 PRO A CG    1 
ATOM   20428 C  CD    . PRO F  1 490 ? 24.557  33.049  5.677   1.00 57.74  ? 490 PRO A CD    1 
ATOM   20429 N  N     . HIS F  1 491 ? 23.855  36.844  8.076   1.00 58.80  ? 491 HIS A N     1 
ATOM   20430 C  CA    . HIS F  1 491 ? 22.927  37.965  8.058   1.00 58.68  ? 491 HIS A CA    1 
ATOM   20431 C  C     . HIS F  1 491 ? 23.601  39.147  7.368   1.00 57.27  ? 491 HIS A C     1 
ATOM   20432 O  O     . HIS F  1 491 ? 24.699  39.537  7.756   1.00 57.26  ? 491 HIS A O     1 
ATOM   20433 C  CB    . HIS F  1 491 ? 22.508  38.350  9.482   1.00 58.49  ? 491 HIS A CB    1 
ATOM   20434 N  N     . ARG F  1 492 ? 22.941  39.704  6.345   1.00 57.80  ? 492 ARG A N     1 
ATOM   20435 C  CA    . ARG F  1 492 ? 23.445  40.887  5.663   1.00 59.87  ? 492 ARG A CA    1 
ATOM   20436 C  C     . ARG F  1 492 ? 23.285  42.091  6.589   1.00 58.52  ? 492 ARG A C     1 
ATOM   20437 O  O     . ARG F  1 492 ? 22.227  42.269  7.189   1.00 55.93  ? 492 ARG A O     1 
ATOM   20438 C  CB    . ARG F  1 492 ? 22.711  41.104  4.335   1.00 60.36  ? 492 ARG A CB    1 
ATOM   20439 N  N     . ILE F  1 493 ? 24.351  42.894  6.706   1.00 62.67  ? 493 ILE A N     1 
ATOM   20440 C  CA    . ILE F  1 493 ? 24.386  44.026  7.621   1.00 70.36  ? 493 ILE A CA    1 
ATOM   20441 C  C     . ILE F  1 493 ? 23.775  45.251  6.929   1.00 73.80  ? 493 ILE A C     1 
ATOM   20442 O  O     . ILE F  1 493 ? 24.207  45.543  5.794   1.00 80.29  ? 493 ILE A O     1 
ATOM   20443 C  CB    . ILE F  1 493 ? 25.827  44.300  8.102   1.00 68.63  ? 493 ILE A CB    1 
HETATM 20444 P  PG    . ANP G  2 .   ? 15.822  -19.293 53.989  1.00 62.86  ? 601 ANP D PG    1 
HETATM 20445 O  O1G   . ANP G  2 .   ? 15.182  -20.362 54.832  1.00 64.42  ? 601 ANP D O1G   1 
HETATM 20446 O  O2G   . ANP G  2 .   ? 17.193  -18.997 54.523  1.00 61.46  ? 601 ANP D O2G   1 
HETATM 20447 O  O3G   . ANP G  2 .   ? 15.932  -19.807 52.578  1.00 61.35  ? 601 ANP D O3G   1 
HETATM 20448 P  PB    . ANP G  2 .   ? 13.412  -17.753 53.462  1.00 51.85  ? 601 ANP D PB    1 
HETATM 20449 O  O1B   . ANP G  2 .   ? 13.350  -17.352 52.014  1.00 54.16  ? 601 ANP D O1B   1 
HETATM 20450 O  O2B   . ANP G  2 .   ? 12.502  -18.843 53.944  1.00 54.68  ? 601 ANP D O2B   1 
HETATM 20451 N  N3B   . ANP G  2 .   ? 14.928  -17.929 54.035  1.00 57.12  ? 601 ANP D N3B   1 
HETATM 20452 P  PA    . ANP G  2 .   ? 11.727  -16.312 55.269  1.00 53.16  ? 601 ANP D PA    1 
HETATM 20453 O  O1A   . ANP G  2 .   ? 10.485  -16.816 54.608  1.00 50.67  ? 601 ANP D O1A   1 
HETATM 20454 O  O2A   . ANP G  2 .   ? 12.196  -16.945 56.537  1.00 48.98  ? 601 ANP D O2A   1 
HETATM 20455 O  O3A   . ANP G  2 .   ? 12.930  -16.444 54.229  1.00 52.57  ? 601 ANP D O3A   1 
HETATM 20456 O  "O5'" . ANP G  2 .   ? 11.631  -14.721 55.450  1.00 49.46  ? 601 ANP D "O5'" 1 
HETATM 20457 C  "C5'" . ANP G  2 .   ? 12.718  -14.097 56.171  1.00 54.27  ? 601 ANP D "C5'" 1 
HETATM 20458 C  "C4'" . ANP G  2 .   ? 12.688  -12.606 55.948  1.00 56.26  ? 601 ANP D "C4'" 1 
HETATM 20459 O  "O4'" . ANP G  2 .   ? 11.316  -12.149 55.937  1.00 58.20  ? 601 ANP D "O4'" 1 
HETATM 20460 C  "C3'" . ANP G  2 .   ? 13.352  -11.762 57.036  1.00 57.49  ? 601 ANP D "C3'" 1 
HETATM 20461 O  "O3'" . ANP G  2 .   ? 14.746  -11.657 56.793  1.00 61.46  ? 601 ANP D "O3'" 1 
HETATM 20462 C  "C2'" . ANP G  2 .   ? 12.631  -10.420 56.898  1.00 58.24  ? 601 ANP D "C2'" 1 
HETATM 20463 O  "O2'" . ANP G  2 .   ? 13.238  -9.577  55.943  1.00 58.78  ? 601 ANP D "O2'" 1 
HETATM 20464 C  "C1'" . ANP G  2 .   ? 11.230  -10.845 56.467  1.00 59.59  ? 601 ANP D "C1'" 1 
HETATM 20465 N  N9    . ANP G  2 .   ? 10.263  -10.872 57.556  1.00 64.18  ? 601 ANP D N9    1 
HETATM 20466 C  C8    . ANP G  2 .   ? 10.058  -11.880 58.470  1.00 69.09  ? 601 ANP D C8    1 
HETATM 20467 N  N7    . ANP G  2 .   ? 9.102   -11.596 59.326  1.00 69.42  ? 601 ANP D N7    1 
HETATM 20468 C  C5    . ANP G  2 .   ? 8.656   -10.335 58.948  1.00 67.97  ? 601 ANP D C5    1 
HETATM 20469 C  C6    . ANP G  2 .   ? 7.657   -9.486  59.461  1.00 72.96  ? 601 ANP D C6    1 
HETATM 20470 N  N6    . ANP G  2 .   ? 6.895   -9.794  60.505  1.00 79.82  ? 601 ANP D N6    1 
HETATM 20471 N  N1    . ANP G  2 .   ? 7.465   -8.297  58.839  1.00 70.37  ? 601 ANP D N1    1 
HETATM 20472 C  C2    . ANP G  2 .   ? 8.234   -7.997  57.783  1.00 69.53  ? 601 ANP D C2    1 
HETATM 20473 N  N3    . ANP G  2 .   ? 9.206   -8.712  57.219  1.00 66.07  ? 601 ANP D N3    1 
HETATM 20474 C  C4    . ANP G  2 .   ? 9.367   -9.882  57.859  1.00 65.34  ? 601 ANP D C4    1 
HETATM 20475 P  PG    . ANP H  2 .   ? 11.926  23.735  45.865  1.00 89.63  ? 602 ANP D PG    1 
HETATM 20476 O  O1G   . ANP H  2 .   ? 11.287  22.846  46.900  1.00 93.25  ? 602 ANP D O1G   1 
HETATM 20477 O  O2G   . ANP H  2 .   ? 13.344  24.024  46.289  1.00 93.67  ? 602 ANP D O2G   1 
HETATM 20478 O  O3G   . ANP H  2 .   ? 11.923  23.014  44.538  1.00 91.66  ? 602 ANP D O3G   1 
HETATM 20479 P  PB    . ANP H  2 .   ? 9.556   25.368  45.354  1.00 62.98  ? 602 ANP D PB    1 
HETATM 20480 O  O1B   . ANP H  2 .   ? 9.353   25.515  43.873  1.00 62.16  ? 602 ANP D O1B   1 
HETATM 20481 O  O2B   . ANP H  2 .   ? 8.689   24.395  46.100  1.00 61.47  ? 602 ANP D O2B   1 
HETATM 20482 N  N3B   . ANP H  2 .   ? 11.122  25.154  45.763  1.00 74.31  ? 602 ANP D N3B   1 
HETATM 20483 P  PA    . ANP H  2 .   ? 8.501   27.353  47.283  1.00 58.34  ? 602 ANP D PA    1 
HETATM 20484 O  O1A   . ANP H  2 .   ? 7.038   27.095  47.129  1.00 55.39  ? 602 ANP D O1A   1 
HETATM 20485 O  O2A   . ANP H  2 .   ? 9.206   26.811  48.483  1.00 54.36  ? 602 ANP D O2A   1 
HETATM 20486 O  O3A   . ANP H  2 .   ? 9.246   26.824  45.961  1.00 62.36  ? 602 ANP D O3A   1 
HETATM 20487 O  "O5'" . ANP H  2 .   ? 8.763   28.931  47.184  1.00 59.85  ? 602 ANP D "O5'" 1 
HETATM 20488 C  "C5'" . ANP H  2 .   ? 9.928   29.504  47.828  1.00 59.32  ? 602 ANP D "C5'" 1 
HETATM 20489 C  "C4'" . ANP H  2 .   ? 10.101  30.917  47.333  1.00 60.75  ? 602 ANP D "C4'" 1 
HETATM 20490 O  "O4'" . ANP H  2 .   ? 9.035   31.740  47.864  1.00 60.75  ? 602 ANP D "O4'" 1 
HETATM 20491 C  "C3'" . ANP H  2 .   ? 11.380  31.639  47.758  1.00 61.07  ? 602 ANP D "C3'" 1 
HETATM 20492 O  "O3'" . ANP H  2 .   ? 12.456  31.332  46.879  1.00 61.14  ? 602 ANP D "O3'" 1 
HETATM 20493 C  "C2'" . ANP H  2 .   ? 10.963  33.108  47.650  1.00 62.13  ? 602 ANP D "C2'" 1 
HETATM 20494 O  "O2'" . ANP H  2 .   ? 11.156  33.618  46.350  1.00 60.84  ? 602 ANP D "O2'" 1 
HETATM 20495 C  "C1'" . ANP H  2 .   ? 9.472   33.074  47.989  1.00 61.86  ? 602 ANP D "C1'" 1 
HETATM 20496 N  N9    . ANP H  2 .   ? 9.149   33.533  49.341  1.00 63.97  ? 602 ANP D N9    1 
HETATM 20497 C  C8    . ANP H  2 .   ? 9.143   32.797  50.502  1.00 63.36  ? 602 ANP D C8    1 
HETATM 20498 N  N7    . ANP H  2 .   ? 8.789   33.507  51.547  1.00 62.88  ? 602 ANP D N7    1 
HETATM 20499 C  C5    . ANP H  2 .   ? 8.546   34.780  51.045  1.00 65.50  ? 602 ANP D C5    1 
HETATM 20500 C  C6    . ANP H  2 .   ? 8.146   35.986  51.654  1.00 68.20  ? 602 ANP D C6    1 
HETATM 20501 N  N6    . ANP H  2 .   ? 7.904   36.116  52.955  1.00 69.87  ? 602 ANP D N6    1 
HETATM 20502 N  N1    . ANP H  2 .   ? 8.003   37.071  50.853  1.00 69.69  ? 602 ANP D N1    1 
HETATM 20503 C  C2    . ANP H  2 .   ? 8.250   36.937  49.543  1.00 69.51  ? 602 ANP D C2    1 
HETATM 20504 N  N3    . ANP H  2 .   ? 8.634   35.858  48.864  1.00 68.43  ? 602 ANP D N3    1 
HETATM 20505 C  C4    . ANP H  2 .   ? 8.767   34.803  49.685  1.00 65.87  ? 602 ANP D C4    1 
HETATM 20506 MG MG    . MG  I  3 .   ? 13.237  -20.409 55.136  1.00 58.60  ? 603 MG  D MG    1 
HETATM 20507 MG MG    . MG  J  3 .   ? 9.368   22.518  47.070  1.00 70.91  ? 604 MG  D MG    1 
HETATM 20508 P  PG    . ANP K  2 .   ? 40.190  -11.890 57.679  1.00 61.09  ? 601 ANP E PG    1 
HETATM 20509 O  O1G   . ANP K  2 .   ? 40.822  -12.470 58.918  1.00 63.06  ? 601 ANP E O1G   1 
HETATM 20510 O  O2G   . ANP K  2 .   ? 41.130  -12.121 56.533  1.00 59.21  ? 601 ANP E O2G   1 
HETATM 20511 O  O3G   . ANP K  2 .   ? 38.875  -12.567 57.392  1.00 58.55  ? 601 ANP E O3G   1 
HETATM 20512 P  PB    . ANP K  2 .   ? 38.659  -9.671  58.724  1.00 47.53  ? 601 ANP E PB    1 
HETATM 20513 O  O1B   . ANP K  2 .   ? 37.443  -9.361  57.898  1.00 48.27  ? 601 ANP E O1B   1 
HETATM 20514 O  O2B   . ANP K  2 .   ? 38.481  -10.366 60.044  1.00 47.38  ? 601 ANP E O2B   1 
HETATM 20515 N  N3B   . ANP K  2 .   ? 39.925  -10.301 57.915  1.00 54.12  ? 601 ANP E N3B   1 
HETATM 20516 P  PA    . ANP K  2 .   ? 39.368  -7.490  60.471  1.00 47.40  ? 601 ANP E PA    1 
HETATM 20517 O  O1A   . ANP K  2 .   ? 38.047  -7.556  61.165  1.00 44.26  ? 601 ANP E O1A   1 
HETATM 20518 O  O2A   . ANP K  2 .   ? 40.581  -8.054  61.136  1.00 42.96  ? 601 ANP E O2A   1 
HETATM 20519 O  O3A   . ANP K  2 .   ? 39.204  -8.211  59.055  1.00 47.29  ? 601 ANP E O3A   1 
HETATM 20520 O  "O5'" . ANP K  2 .   ? 39.659  -5.984  60.003  1.00 47.13  ? 601 ANP E "O5'" 1 
HETATM 20521 C  "C5'" . ANP K  2 .   ? 40.987  -5.730  59.495  1.00 48.39  ? 601 ANP E "C5'" 1 
HETATM 20522 C  "C4'" . ANP K  2 .   ? 41.068  -4.323  58.964  1.00 47.45  ? 601 ANP E "C4'" 1 
HETATM 20523 O  "O4'" . ANP K  2 .   ? 40.521  -3.406  59.938  1.00 46.39  ? 601 ANP E "O4'" 1 
HETATM 20524 C  "C3'" . ANP K  2 .   ? 42.483  -3.797  58.725  1.00 47.76  ? 601 ANP E "C3'" 1 
HETATM 20525 O  "O3'" . ANP K  2 .   ? 42.967  -4.224  57.461  1.00 47.56  ? 601 ANP E "O3'" 1 
HETATM 20526 C  "C2'" . ANP K  2 .   ? 42.298  -2.280  58.821  1.00 48.50  ? 601 ANP E "C2'" 1 
HETATM 20527 O  "O2'" . ANP K  2 .   ? 42.018  -1.673  57.578  1.00 49.96  ? 601 ANP E "O2'" 1 
HETATM 20528 C  "C1'" . ANP K  2 .   ? 41.114  -2.138  59.778  1.00 49.16  ? 601 ANP E "C1'" 1 
HETATM 20529 N  N9    . ANP K  2 .   ? 41.501  -1.655  61.095  1.00 55.14  ? 601 ANP E N9    1 
HETATM 20530 C  C8    . ANP K  2 .   ? 42.063  -2.372  62.127  1.00 59.38  ? 601 ANP E C8    1 
HETATM 20531 N  N7    . ANP K  2 .   ? 42.282  -1.633  63.190  1.00 60.21  ? 601 ANP E N7    1 
HETATM 20532 C  C5    . ANP K  2 .   ? 41.845  -0.363  62.834  1.00 59.58  ? 601 ANP E C5    1 
HETATM 20533 C  C6    . ANP K  2 .   ? 41.809  0.864   63.525  1.00 63.96  ? 601 ANP E C6    1 
HETATM 20534 N  N6    . ANP K  2 .   ? 42.229  1.019   64.776  1.00 69.26  ? 601 ANP E N6    1 
HETATM 20535 N  N1    . ANP K  2 .   ? 41.294  1.935   62.874  1.00 63.18  ? 601 ANP E N1    1 
HETATM 20536 C  C2    . ANP K  2 .   ? 40.860  1.771   61.617  1.00 62.31  ? 601 ANP E C2    1 
HETATM 20537 N  N3    . ANP K  2 .   ? 40.851  0.672   60.866  1.00 60.09  ? 601 ANP E N3    1 
HETATM 20538 C  C4    . ANP K  2 .   ? 41.364  -0.369  61.543  1.00 57.61  ? 601 ANP E C4    1 
HETATM 20539 P  PG    . ANP L  2 .   ? 37.453  29.037  41.895  1.00 89.77  ? 602 ANP E PG    1 
HETATM 20540 O  O1G   . ANP L  2 .   ? 37.109  27.622  41.490  1.00 89.17  ? 602 ANP E O1G   1 
HETATM 20541 O  O2G   . ANP L  2 .   ? 37.906  29.040  43.335  1.00 95.15  ? 602 ANP E O2G   1 
HETATM 20542 O  O3G   . ANP L  2 .   ? 38.563  29.556  41.014  1.00 91.72  ? 602 ANP E O3G   1 
HETATM 20543 P  PB    . ANP L  2 .   ? 35.623  31.158  42.746  1.00 60.41  ? 602 ANP E PB    1 
HETATM 20544 O  O1B   . ANP L  2 .   ? 34.346  31.766  42.241  1.00 58.05  ? 602 ANP E O1B   1 
HETATM 20545 O  O2B   . ANP L  2 .   ? 35.670  30.665  44.164  1.00 63.74  ? 602 ANP E O2B   1 
HETATM 20546 N  N3B   . ANP L  2 .   ? 36.138  29.988  41.733  1.00 71.67  ? 602 ANP E N3B   1 
HETATM 20547 P  PA    . ANP L  2 .   ? 37.178  33.382  43.843  1.00 59.18  ? 602 ANP E PA    1 
HETATM 20548 O  O1A   . ANP L  2 .   ? 36.097  33.548  44.855  1.00 58.86  ? 602 ANP E O1A   1 
HETATM 20549 O  O2A   . ANP L  2 .   ? 38.515  32.922  44.327  1.00 58.48  ? 602 ANP E O2A   1 
HETATM 20550 O  O3A   . ANP L  2 .   ? 36.681  32.360  42.706  1.00 62.26  ? 602 ANP E O3A   1 
HETATM 20551 O  "O5'" . ANP L  2 .   ? 37.347  34.744  43.008  1.00 56.60  ? 602 ANP E "O5'" 1 
HETATM 20552 C  "C5'" . ANP L  2 .   ? 38.595  34.937  42.289  1.00 53.74  ? 602 ANP E "C5'" 1 
HETATM 20553 C  "C4'" . ANP L  2 .   ? 38.528  36.195  41.458  1.00 52.17  ? 602 ANP E "C4'" 1 
HETATM 20554 O  "O4'" . ANP L  2 .   ? 38.500  37.358  42.320  1.00 53.51  ? 602 ANP E "O4'" 1 
HETATM 20555 C  "C3'" . ANP L  2 .   ? 39.730  36.452  40.546  1.00 50.07  ? 602 ANP E "C3'" 1 
HETATM 20556 O  "O3'" . ANP L  2 .   ? 39.636  35.715  39.334  1.00 47.21  ? 602 ANP E "O3'" 1 
HETATM 20557 C  "C2'" . ANP L  2 .   ? 39.655  37.967  40.331  1.00 50.28  ? 602 ANP E "C2'" 1 
HETATM 20558 O  "O2'" . ANP L  2 .   ? 38.830  38.341  39.252  1.00 49.39  ? 602 ANP E "O2'" 1 
HETATM 20559 C  "C1'" . ANP L  2 .   ? 39.041  38.469  41.636  1.00 53.79  ? 602 ANP E "C1'" 1 
HETATM 20560 N  N9    . ANP L  2 .   ? 40.021  39.117  42.493  1.00 56.90  ? 602 ANP E N9    1 
HETATM 20561 C  C8    . ANP L  2 .   ? 40.874  38.517  43.382  1.00 60.16  ? 602 ANP E C8    1 
HETATM 20562 N  N7    . ANP L  2 .   ? 41.639  39.382  44.007  1.00 63.59  ? 602 ANP E N7    1 
HETATM 20563 C  C5    . ANP L  2 .   ? 41.273  40.617  43.485  1.00 63.27  ? 602 ANP E C5    1 
HETATM 20564 C  C6    . ANP L  2 .   ? 41.725  41.927  43.731  1.00 64.24  ? 602 ANP E C6    1 
HETATM 20565 N  N6    . ANP L  2 .   ? 42.681  42.225  44.606  1.00 64.96  ? 602 ANP E N6    1 
HETATM 20566 N  N1    . ANP L  2 .   ? 41.142  42.931  43.030  1.00 64.32  ? 602 ANP E N1    1 
HETATM 20567 C  C2    . ANP L  2 .   ? 40.181  42.621  42.149  1.00 63.05  ? 602 ANP E C2    1 
HETATM 20568 N  N3    . ANP L  2 .   ? 39.679  41.429  41.835  1.00 62.21  ? 602 ANP E N3    1 
HETATM 20569 C  C4    . ANP L  2 .   ? 40.277  40.460  42.547  1.00 59.22  ? 602 ANP E C4    1 
HETATM 20570 MG MG    . MG  M  3 .   ? 39.611  -12.017 60.785  1.00 44.96  ? 603 MG  E MG    1 
HETATM 20571 MG MG    . MG  N  3 .   ? 36.977  28.483  44.874  1.00 73.82  ? 604 MG  E MG    1 
HETATM 20572 P  PG    . ANP O  2 .   ? 25.916  -30.054 12.280  1.00 52.74  ? 601 ANP B PG    1 
HETATM 20573 O  O1G   . ANP O  2 .   ? 26.016  -31.422 11.661  1.00 51.28  ? 601 ANP B O1G   1 
HETATM 20574 O  O2G   . ANP O  2 .   ? 24.918  -30.086 13.416  1.00 50.24  ? 601 ANP B O2G   1 
HETATM 20575 O  O3G   . ANP O  2 .   ? 27.267  -29.619 12.804  1.00 49.98  ? 601 ANP B O3G   1 
HETATM 20576 P  PB    . ANP O  2 .   ? 26.330  -28.480 9.906   1.00 41.43  ? 601 ANP B PB    1 
HETATM 20577 O  O1B   . ANP O  2 .   ? 27.159  -27.270 10.238  1.00 43.01  ? 601 ANP B O1B   1 
HETATM 20578 O  O2B   . ANP O  2 .   ? 26.997  -29.646 9.234   1.00 41.81  ? 601 ANP B O2B   1 
HETATM 20579 N  N3B   . ANP O  2 .   ? 25.413  -29.024 11.131  1.00 46.69  ? 601 ANP B N3B   1 
HETATM 20580 P  PA    . ANP O  2 .   ? 24.922  -28.350 7.378   1.00 42.98  ? 601 ANP B PA    1 
HETATM 20581 O  O1A   . ANP O  2 .   ? 26.185  -28.177 6.593   1.00 43.05  ? 601 ANP B O1A   1 
HETATM 20582 O  O2A   . ANP O  2 .   ? 24.261  -29.687 7.355   1.00 44.66  ? 601 ANP B O2A   1 
HETATM 20583 O  O3A   . ANP O  2 .   ? 25.200  -27.959 8.901   1.00 40.94  ? 601 ANP B O3A   1 
HETATM 20584 O  "O5'" . ANP O  2 .   ? 23.875  -27.214 6.960   1.00 46.02  ? 601 ANP B "O5'" 1 
HETATM 20585 C  "C5'" . ANP O  2 .   ? 22.588  -27.268 7.600   1.00 50.20  ? 601 ANP B "C5'" 1 
HETATM 20586 C  "C4'" . ANP O  2 .   ? 21.820  -26.008 7.299   1.00 50.36  ? 601 ANP B "C4'" 1 
HETATM 20587 O  "O4'" . ANP O  2 .   ? 22.080  -25.582 5.941   1.00 49.28  ? 601 ANP B "O4'" 1 
HETATM 20588 C  "C3'" . ANP O  2 .   ? 20.299  -26.148 7.353   1.00 50.21  ? 601 ANP B "C3'" 1 
HETATM 20589 O  "O3'" . ANP O  2 .   ? 19.848  -26.024 8.694   1.00 51.83  ? 601 ANP B "O3'" 1 
HETATM 20590 C  "C2'" . ANP O  2 .   ? 19.834  -24.993 6.465   1.00 49.85  ? 601 ANP B "C2'" 1 
HETATM 20591 O  "O2'" . ANP O  2 .   ? 19.679  -23.802 7.204   1.00 56.09  ? 601 ANP B "O2'" 1 
HETATM 20592 C  "C1'" . ANP O  2 .   ? 20.969  -24.865 5.450   1.00 49.66  ? 601 ANP B "C1'" 1 
HETATM 20593 N  N9    . ANP O  2 .   ? 20.622  -25.393 4.139   1.00 49.89  ? 601 ANP B N9    1 
HETATM 20594 C  C8    . ANP O  2 .   ? 20.672  -26.699 3.715   1.00 51.08  ? 601 ANP B C8    1 
HETATM 20595 N  N7    . ANP O  2 .   ? 20.287  -26.837 2.465   1.00 51.44  ? 601 ANP B N7    1 
HETATM 20596 C  C5    . ANP O  2 .   ? 19.961  -25.553 2.053   1.00 50.55  ? 601 ANP B C5    1 
HETATM 20597 C  C6    . ANP O  2 .   ? 19.479  -25.037 0.836   1.00 56.58  ? 601 ANP B C6    1 
HETATM 20598 N  N6    . ANP O  2 .   ? 19.251  -25.784 -0.240  1.00 57.92  ? 601 ANP B N6    1 
HETATM 20599 N  N1    . ANP O  2 .   ? 19.269  -23.698 0.763   1.00 58.08  ? 601 ANP B N1    1 
HETATM 20600 C  C2    . ANP O  2 .   ? 19.519  -22.951 1.849   1.00 53.99  ? 601 ANP B C2    1 
HETATM 20601 N  N3    . ANP O  2 .   ? 19.962  -23.329 3.046   1.00 51.42  ? 601 ANP B N3    1 
HETATM 20602 C  C4    . ANP O  2 .   ? 20.164  -24.657 3.080   1.00 50.21  ? 601 ANP B C4    1 
HETATM 20603 P  PG    . ANP P  2 .   ? 8.339   9.121   2.960   1.00 85.39  ? 602 ANP B PG    1 
HETATM 20604 O  O1G   . ANP P  2 .   ? 9.686   9.460   3.553   1.00 85.96  ? 602 ANP B O1G   1 
HETATM 20605 O  O2G   . ANP P  2 .   ? 8.456   7.850   2.155   1.00 77.28  ? 602 ANP B O2G   1 
HETATM 20606 O  O3G   . ANP P  2 .   ? 7.358   8.885   4.080   1.00 85.77  ? 602 ANP B O3G   1 
HETATM 20607 P  PB    . ANP P  2 .   ? 8.581   11.024  0.742   1.00 55.46  ? 602 ANP B PB    1 
HETATM 20608 O  O1B   . ANP P  2 .   ? 9.549   12.103  1.138   1.00 56.47  ? 602 ANP B O1B   1 
HETATM 20609 O  O2B   . ANP P  2 .   ? 9.023   9.983   -0.246  1.00 53.18  ? 602 ANP B O2B   1 
HETATM 20610 N  N3B   . ANP P  2 .   ? 7.811   10.353  2.019   1.00 68.89  ? 602 ANP B N3B   1 
HETATM 20611 P  PA    . ANP P  2 .   ? 6.528   11.427  -1.280  1.00 50.06  ? 602 ANP B PA    1 
HETATM 20612 O  O1A   . ANP P  2 .   ? 7.406   11.371  -2.485  1.00 48.51  ? 602 ANP B O1A   1 
HETATM 20613 O  O2A   . ANP P  2 .   ? 5.715   10.225  -0.929  1.00 52.08  ? 602 ANP B O2A   1 
HETATM 20614 O  O3A   . ANP P  2 .   ? 7.408   11.813  -0.002  1.00 53.08  ? 602 ANP B O3A   1 
HETATM 20615 O  "O5'" . ANP P  2 .   ? 5.577   12.709  -1.388  1.00 50.33  ? 602 ANP B "O5'" 1 
HETATM 20616 C  "C5'" . ANP P  2 .   ? 4.266   12.638  -0.787  1.00 51.43  ? 602 ANP B "C5'" 1 
HETATM 20617 C  "C4'" . ANP P  2 .   ? 3.709   14.032  -0.657  1.00 50.83  ? 602 ANP B "C4'" 1 
HETATM 20618 O  "O4'" . ANP P  2 .   ? 3.367   14.536  -1.971  1.00 51.73  ? 602 ANP B "O4'" 1 
HETATM 20619 C  "C3'" . ANP P  2 .   ? 2.417   14.147  0.153   1.00 48.81  ? 602 ANP B "C3'" 1 
HETATM 20620 O  "O3'" . ANP P  2 .   ? 2.712   14.303  1.534   1.00 47.65  ? 602 ANP B "O3'" 1 
HETATM 20621 C  "C2'" . ANP P  2 .   ? 1.760   15.391  -0.445  1.00 48.37  ? 602 ANP B "C2'" 1 
HETATM 20622 O  "O2'" . ANP P  2 .   ? 2.207   16.573  0.178   1.00 49.10  ? 602 ANP B "O2'" 1 
HETATM 20623 C  "C1'" . ANP P  2 .   ? 2.220   15.356  -1.901  1.00 49.24  ? 602 ANP B "C1'" 1 
HETATM 20624 N  N9    . ANP P  2 .   ? 1.237   14.825  -2.838  1.00 48.97  ? 602 ANP B N9    1 
HETATM 20625 C  C8    . ANP P  2 .   ? 0.973   13.507  -3.130  1.00 49.94  ? 602 ANP B C8    1 
HETATM 20626 N  N7    . ANP P  2 .   ? 0.041   13.368  -4.045  1.00 46.67  ? 602 ANP B N7    1 
HETATM 20627 C  C5    . ANP P  2 .   ? -0.323  14.667  -4.372  1.00 47.21  ? 602 ANP B C5    1 
HETATM 20628 C  C6    . ANP P  2 .   ? -1.261  15.192  -5.280  1.00 48.73  ? 602 ANP B C6    1 
HETATM 20629 N  N6    . ANP P  2 .   ? -2.037  14.441  -6.056  1.00 50.00  ? 602 ANP B N6    1 
HETATM 20630 N  N1    . ANP P  2 .   ? -1.370  16.541  -5.353  1.00 47.53  ? 602 ANP B N1    1 
HETATM 20631 C  C2    . ANP P  2 .   ? -0.585  17.292  -4.570  1.00 46.85  ? 602 ANP B C2    1 
HETATM 20632 N  N3    . ANP P  2 .   ? 0.335   16.910  -3.689  1.00 48.88  ? 602 ANP B N3    1 
HETATM 20633 C  C4    . ANP P  2 .   ? 0.412   15.570  -3.636  1.00 47.65  ? 602 ANP B C4    1 
HETATM 20634 MG MG    . MG  Q  3 .   ? 26.942  -31.925 9.762   1.00 51.58  ? 603 MG  B MG    1 
HETATM 20635 MG MG    . MG  R  3 .   ? 8.780   7.962   0.513   1.00 51.49  ? 604 MG  B MG    1 
HETATM 20636 P  PG    . ANP S  2 .   ? 8.791   -28.564 31.226  1.00 61.18  ? 601 ANP C PG    1 
HETATM 20637 O  O1G   . ANP S  2 .   ? 8.214   -29.955 31.355  1.00 60.29  ? 601 ANP C O1G   1 
HETATM 20638 O  O2G   . ANP S  2 .   ? 9.231   -28.103 32.588  1.00 57.94  ? 601 ANP C O2G   1 
HETATM 20639 O  O3G   . ANP S  2 .   ? 9.975   -28.590 30.290  1.00 59.45  ? 601 ANP C O3G   1 
HETATM 20640 P  PB    . ANP S  2 .   ? 7.325   -27.461 29.017  1.00 49.33  ? 601 ANP C PB    1 
HETATM 20641 O  O1B   . ANP S  2 .   ? 8.261   -26.605 28.211  1.00 50.86  ? 601 ANP C O1B   1 
HETATM 20642 O  O2B   . ANP S  2 .   ? 6.924   -28.799 28.466  1.00 49.29  ? 601 ANP C O2B   1 
HETATM 20643 N  N3B   . ANP S  2 .   ? 7.656   -27.579 30.608  1.00 54.62  ? 601 ANP C N3B   1 
HETATM 20644 P  PA    . ANP S  2 .   ? 4.486   -26.918 28.646  1.00 52.06  ? 601 ANP C PA    1 
HETATM 20645 O  O1A   . ANP S  2 .   ? 4.502   -27.379 27.226  1.00 48.57  ? 601 ANP C O1A   1 
HETATM 20646 O  O2A   . ANP S  2 .   ? 3.917   -27.802 29.705  1.00 51.95  ? 601 ANP C O2A   1 
HETATM 20647 O  O3A   . ANP S  2 .   ? 5.989   -26.585 29.076  1.00 52.64  ? 601 ANP C O3A   1 
HETATM 20648 O  "O5'" . ANP S  2 .   ? 3.813   -25.469 28.738  1.00 57.60  ? 601 ANP C "O5'" 1 
HETATM 20649 C  "C5'" . ANP S  2 .   ? 3.850   -24.845 30.043  1.00 59.85  ? 601 ANP C "C5'" 1 
HETATM 20650 C  "C4'" . ANP S  2 .   ? 3.217   -23.475 30.002  1.00 58.09  ? 601 ANP C "C4'" 1 
HETATM 20651 O  "O4'" . ANP S  2 .   ? 2.280   -23.377 28.899  1.00 58.00  ? 601 ANP C "O4'" 1 
HETATM 20652 C  "C3'" . ANP S  2 .   ? 2.404   -23.108 31.246  1.00 57.48  ? 601 ANP C "C3'" 1 
HETATM 20653 O  "O3'" . ANP S  2 .   ? 3.267   -22.518 32.206  1.00 58.51  ? 601 ANP C "O3'" 1 
HETATM 20654 C  "C2'" . ANP S  2 .   ? 1.374   -22.125 30.687  1.00 57.67  ? 601 ANP C "C2'" 1 
HETATM 20655 O  "O2'" . ANP S  2 .   ? 1.891   -20.814 30.592  1.00 59.01  ? 601 ANP C "O2'" 1 
HETATM 20656 C  "C1'" . ANP S  2 .   ? 1.100   -22.719 29.308  1.00 57.78  ? 601 ANP C "C1'" 1 
HETATM 20657 N  N9    . ANP S  2 .   ? 0.016   -23.691 29.260  1.00 59.15  ? 601 ANP C N9    1 
HETATM 20658 C  C8    . ANP S  2 .   ? 0.108   -25.048 29.455  1.00 61.61  ? 601 ANP C C8    1 
HETATM 20659 N  N7    . ANP S  2 .   ? -1.049  -25.657 29.330  1.00 62.32  ? 601 ANP C N7    1 
HETATM 20660 C  C5    . ANP S  2 .   ? -1.946  -24.640 29.026  1.00 62.40  ? 601 ANP C C5    1 
HETATM 20661 C  C6    . ANP S  2 .   ? -3.330  -24.642 28.772  1.00 63.94  ? 601 ANP C C6    1 
HETATM 20662 N  N6    . ANP S  2 .   ? -4.076  -25.742 28.784  1.00 64.25  ? 601 ANP C N6    1 
HETATM 20663 N  N1    . ANP S  2 .   ? -3.916  -23.451 28.500  1.00 63.35  ? 601 ANP C N1    1 
HETATM 20664 C  C2    . ANP S  2 .   ? -3.152  -22.350 28.489  1.00 62.50  ? 601 ANP C C2    1 
HETATM 20665 N  N3    . ANP S  2 .   ? -1.844  -22.229 28.713  1.00 60.86  ? 601 ANP C N3    1 
HETATM 20666 C  C4    . ANP S  2 .   ? -1.296  -23.426 28.973  1.00 60.12  ? 601 ANP C C4    1 
HETATM 20667 P  PG    . ANP T  2 .   ? -2.277  14.070  26.533  1.00 78.79  ? 602 ANP C PG    1 
HETATM 20668 O  O1G   . ANP T  2 .   ? -2.717  12.670  26.169  1.00 76.21  ? 602 ANP C O1G   1 
HETATM 20669 O  O2G   . ANP T  2 .   ? -2.325  14.235  28.029  1.00 79.64  ? 602 ANP C O2G   1 
HETATM 20670 O  O3G   . ANP T  2 .   ? -0.866  14.270  26.043  1.00 83.10  ? 602 ANP C O3G   1 
HETATM 20671 P  PB    . ANP T  2 .   ? -3.747  15.234  24.303  1.00 57.44  ? 602 ANP C PB    1 
HETATM 20672 O  O1B   . ANP T  2 .   ? -2.751  15.886  23.386  1.00 57.47  ? 602 ANP C O1B   1 
HETATM 20673 O  O2B   . ANP T  2 .   ? -4.361  13.925  23.889  1.00 59.60  ? 602 ANP C O2B   1 
HETATM 20674 N  N3B   . ANP T  2 .   ? -3.274  15.173  25.862  1.00 67.53  ? 602 ANP C N3B   1 
HETATM 20675 P  PA    . ANP T  2 .   ? -6.504  16.140  24.733  1.00 51.39  ? 602 ANP C PA    1 
HETATM 20676 O  O1A   . ANP T  2 .   ? -7.193  15.619  23.514  1.00 53.17  ? 602 ANP C O1A   1 
HETATM 20677 O  O2A   . ANP T  2 .   ? -6.640  15.387  26.012  1.00 51.50  ? 602 ANP C O2A   1 
HETATM 20678 O  O3A   . ANP T  2 .   ? -4.948  16.286  24.381  1.00 56.12  ? 602 ANP C O3A   1 
HETATM 20679 O  "O5'" . ANP T  2 .   ? -6.904  17.678  24.967  1.00 48.91  ? 602 ANP C "O5'" 1 
HETATM 20680 C  "C5'" . ANP T  2 .   ? -6.961  18.191  26.325  1.00 47.13  ? 602 ANP C "C5'" 1 
HETATM 20681 C  "C4'" . ANP T  2 .   ? -7.041  19.699  26.300  1.00 46.19  ? 602 ANP C "C4'" 1 
HETATM 20682 O  "O4'" . ANP T  2 .   ? -8.284  20.115  25.680  1.00 47.46  ? 602 ANP C "O4'" 1 
HETATM 20683 C  "C3'" . ANP T  2 .   ? -7.065  20.393  27.664  1.00 44.40  ? 602 ANP C "C3'" 1 
HETATM 20684 O  "O3'" . ANP T  2 .   ? -5.755  20.556  28.191  1.00 43.24  ? 602 ANP C "O3'" 1 
HETATM 20685 C  "C2'" . ANP T  2 .   ? -7.723  21.732  27.327  1.00 45.98  ? 602 ANP C "C2'" 1 
HETATM 20686 O  "O2'" . ANP T  2 .   ? -6.800  22.687  26.852  1.00 44.65  ? 602 ANP C "O2'" 1 
HETATM 20687 C  "C1'" . ANP T  2 .   ? -8.714  21.343  26.229  1.00 47.92  ? 602 ANP C "C1'" 1 
HETATM 20688 N  N9    . ANP T  2 .   ? -10.083 21.169  26.706  1.00 50.05  ? 602 ANP C N9    1 
HETATM 20689 C  C8    . ANP T  2 .   ? -10.612 20.068  27.336  1.00 50.66  ? 602 ANP C C8    1 
HETATM 20690 N  N7    . ANP T  2 .   ? -11.881 20.220  27.634  1.00 50.09  ? 602 ANP C N7    1 
HETATM 20691 C  C5    . ANP T  2 .   ? -12.202 21.492  27.173  1.00 51.90  ? 602 ANP C C5    1 
HETATM 20692 C  C6    . ANP T  2 .   ? -13.397 22.238  27.190  1.00 52.63  ? 602 ANP C C6    1 
HETATM 20693 N  N6    . ANP T  2 .   ? -14.540 21.796  27.707  1.00 51.37  ? 602 ANP C N6    1 
HETATM 20694 N  N1    . ANP T  2 .   ? -13.363 23.478  26.643  1.00 54.39  ? 602 ANP C N1    1 
HETATM 20695 C  C2    . ANP T  2 .   ? -12.209 23.921  26.126  1.00 51.93  ? 602 ANP C C2    1 
HETATM 20696 N  N3    . ANP T  2 .   ? -11.029 23.310  26.055  1.00 53.04  ? 602 ANP C N3    1 
HETATM 20697 C  C4    . ANP T  2 .   ? -11.096 22.085  26.603  1.00 51.09  ? 602 ANP C C4    1 
HETATM 20698 MG MG    . MG  U  3 .   ? 7.188   -30.636 29.561  1.00 55.38  ? 603 MG  C MG    1 
HETATM 20699 MG MG    . MG  V  3 .   ? -4.250  11.988  25.126  1.00 55.47  ? 604 MG  C MG    1 
HETATM 20700 P  PG    . ANP W  2 .   ? 57.235  -13.260 38.770  1.00 57.56  ? 601 ANP F PG    1 
HETATM 20701 O  O1G   . ANP W  2 .   ? 58.478  -13.824 39.406  1.00 53.70  ? 601 ANP F O1G   1 
HETATM 20702 O  O2G   . ANP W  2 .   ? 56.977  -13.991 37.481  1.00 56.84  ? 601 ANP F O2G   1 
HETATM 20703 O  O3G   . ANP W  2 .   ? 56.073  -13.465 39.709  1.00 55.90  ? 601 ANP F O3G   1 
HETATM 20704 P  PB    . ANP W  2 .   ? 57.584  -10.545 39.653  1.00 49.78  ? 601 ANP F PB    1 
HETATM 20705 O  O1B   . ANP W  2 .   ? 56.288  -9.908  40.077  1.00 48.25  ? 601 ANP F O1B   1 
HETATM 20706 O  O2B   . ANP W  2 .   ? 58.507  -11.069 40.717  1.00 46.78  ? 601 ANP F O2B   1 
HETATM 20707 N  N3B   . ANP W  2 .   ? 57.414  -11.667 38.482  1.00 52.51  ? 601 ANP F N3B   1 
HETATM 20708 P  PA    . ANP W  2 .   ? 59.823  -8.767  39.245  1.00 49.04  ? 601 ANP F PA    1 
HETATM 20709 O  O1A   . ANP W  2 .   ? 59.696  -8.067  40.557  1.00 47.09  ? 601 ANP F O1A   1 
HETATM 20710 O  O2A   . ANP W  2 .   ? 60.831  -9.856  39.102  1.00 46.37  ? 601 ANP F O2A   1 
HETATM 20711 O  O3A   . ANP W  2 .   ? 58.383  -9.379  38.903  1.00 49.05  ? 601 ANP F O3A   1 
HETATM 20712 O  "O5'" . ANP W  2 .   ? 60.038  -7.696  38.071  1.00 50.58  ? 601 ANP F "O5'" 1 
HETATM 20713 C  "C5'" . ANP W  2 .   ? 58.874  -7.119  37.440  1.00 53.43  ? 601 ANP F "C5'" 1 
HETATM 20714 C  "C4'" . ANP W  2 .   ? 59.305  -6.162  36.356  1.00 54.91  ? 601 ANP F "C4'" 1 
HETATM 20715 O  "O4'" . ANP W  2 .   ? 60.199  -5.163  36.900  1.00 51.76  ? 601 ANP F "O4'" 1 
HETATM 20716 C  "C3'" . ANP W  2 .   ? 60.117  -6.731  35.189  1.00 52.45  ? 601 ANP F "C3'" 1 
HETATM 20717 O  "O3'" . ANP W  2 .   ? 59.319  -7.404  34.225  1.00 54.46  ? 601 ANP F "O3'" 1 
HETATM 20718 C  "C2'" . ANP W  2 .   ? 60.682  -5.439  34.596  1.00 51.35  ? 601 ANP F "C2'" 1 
HETATM 20719 O  "O2'" . ANP W  2 .   ? 59.759  -4.791  33.747  1.00 51.58  ? 601 ANP F "O2'" 1 
HETATM 20720 C  "C1'" . ANP W  2 .   ? 60.948  -4.602  35.846  1.00 51.70  ? 601 ANP F "C1'" 1 
HETATM 20721 N  N9    . ANP W  2 .   ? 62.342  -4.608  36.231  1.00 55.97  ? 601 ANP F N9    1 
HETATM 20722 C  C8    . ANP W  2 .   ? 63.065  -5.678  36.702  1.00 58.11  ? 601 ANP F C8    1 
HETATM 20723 N  N7    . ANP W  2 .   ? 64.314  -5.364  36.949  1.00 60.42  ? 601 ANP F N7    1 
HETATM 20724 C  C5    . ANP W  2 .   ? 64.412  -4.017  36.617  1.00 58.06  ? 601 ANP F C5    1 
HETATM 20725 C  C6    . ANP W  2 .   ? 65.482  -3.103  36.660  1.00 61.90  ? 601 ANP F C6    1 
HETATM 20726 N  N6    . ANP W  2 .   ? 66.706  -3.428  37.072  1.00 62.33  ? 601 ANP F N6    1 
HETATM 20727 N  N1    . ANP W  2 .   ? 65.235  -1.830  36.257  1.00 57.33  ? 601 ANP F N1    1 
HETATM 20728 C  C2    . ANP W  2 .   ? 63.996  -1.519  35.848  1.00 59.08  ? 601 ANP F C2    1 
HETATM 20729 N  N3    . ANP W  2 .   ? 62.915  -2.294  35.765  1.00 57.03  ? 601 ANP F N3    1 
HETATM 20730 C  C4    . ANP W  2 .   ? 63.199  -3.545  36.167  1.00 55.33  ? 601 ANP F C4    1 
HETATM 20731 P  PG    . ANP X  2 .   ? 47.941  24.224  17.997  1.00 72.88  ? 602 ANP F PG    1 
HETATM 20732 O  O1G   . ANP X  2 .   ? 48.569  23.504  16.827  1.00 75.20  ? 602 ANP F O1G   1 
HETATM 20733 O  O2G   . ANP X  2 .   ? 46.489  23.845  18.107  1.00 72.03  ? 602 ANP F O2G   1 
HETATM 20734 O  O3G   . ANP X  2 .   ? 48.645  23.816  19.266  1.00 70.48  ? 602 ANP F O3G   1 
HETATM 20735 P  PB    . ANP X  2 .   ? 48.302  26.943  18.937  1.00 50.14  ? 602 ANP F PB    1 
HETATM 20736 O  O1B   . ANP X  2 .   ? 47.022  27.416  19.561  1.00 50.68  ? 602 ANP F O1B   1 
HETATM 20737 O  O2B   . ANP X  2 .   ? 49.442  26.584  19.845  1.00 51.92  ? 602 ANP F O2B   1 
HETATM 20738 N  N3B   . ANP X  2 .   ? 48.062  25.832  17.773  1.00 59.18  ? 602 ANP F N3B   1 
HETATM 20739 P  PA    . ANP X  2 .   ? 50.410  28.624  17.854  1.00 52.24  ? 602 ANP F PA    1 
HETATM 20740 O  O1A   . ANP X  2 .   ? 50.924  29.217  19.127  1.00 53.67  ? 602 ANP F O1A   1 
HETATM 20741 O  O2A   . ANP X  2 .   ? 51.182  27.497  17.253  1.00 51.89  ? 602 ANP F O2A   1 
HETATM 20742 O  O3A   . ANP X  2 .   ? 48.891  28.160  18.080  1.00 50.55  ? 602 ANP F O3A   1 
HETATM 20743 O  "O5'" . ANP X  2 .   ? 50.221  29.776  16.755  1.00 49.98  ? 602 ANP F "O5'" 1 
HETATM 20744 C  "C5'" . ANP X  2 .   ? 50.041  29.345  15.383  1.00 48.38  ? 602 ANP F "C5'" 1 
HETATM 20745 C  "C4'" . ANP X  2 .   ? 49.439  30.468  14.577  1.00 46.82  ? 602 ANP F "C4'" 1 
HETATM 20746 O  "O4'" . ANP X  2 .   ? 50.267  31.648  14.712  1.00 48.01  ? 602 ANP F "O4'" 1 
HETATM 20747 C  "C3'" . ANP X  2 .   ? 49.366  30.235  13.067  1.00 45.57  ? 602 ANP F "C3'" 1 
HETATM 20748 O  "O3'" . ANP X  2 .   ? 48.209  29.500  12.691  1.00 45.18  ? 602 ANP F "O3'" 1 
HETATM 20749 C  "C2'" . ANP X  2 .   ? 49.343  31.666  12.526  1.00 45.93  ? 602 ANP F "C2'" 1 
HETATM 20750 O  "O2'" . ANP X  2 .   ? 48.060  32.246  12.506  1.00 42.90  ? 602 ANP F "O2'" 1 
HETATM 20751 C  "C1'" . ANP X  2 .   ? 50.236  32.401  13.520  1.00 48.50  ? 602 ANP F "C1'" 1 
HETATM 20752 N  N9    . ANP X  2 .   ? 51.595  32.559  13.018  1.00 52.20  ? 602 ANP F N9    1 
HETATM 20753 C  C8    . ANP X  2 .   ? 52.616  31.641  13.041  1.00 54.69  ? 602 ANP F C8    1 
HETATM 20754 N  N7    . ANP X  2 .   ? 53.717  32.098  12.486  1.00 55.84  ? 602 ANP F N7    1 
HETATM 20755 C  C5    . ANP X  2 .   ? 53.395  33.384  12.070  1.00 55.31  ? 602 ANP F C5    1 
HETATM 20756 C  C6    . ANP X  2 .   ? 54.134  34.387  11.415  1.00 54.34  ? 602 ANP F C6    1 
HETATM 20757 N  N6    . ANP X  2 .   ? 55.401  34.244  11.043  1.00 52.03  ? 602 ANP F N6    1 
HETATM 20758 N  N1    . ANP X  2 .   ? 53.500  35.555  11.145  1.00 55.20  ? 602 ANP F N1    1 
HETATM 20759 C  C2    . ANP X  2 .   ? 52.218  35.685  11.516  1.00 55.70  ? 602 ANP F C2    1 
HETATM 20760 N  N3    . ANP X  2 .   ? 51.426  34.813  12.138  1.00 53.72  ? 602 ANP F N3    1 
HETATM 20761 C  C4    . ANP X  2 .   ? 52.084  33.670  12.387  1.00 53.44  ? 602 ANP F C4    1 
HETATM 20762 MG MG    . MG  Y  3 .   ? 59.494  -12.905 40.828  1.00 52.73  ? 603 MG  F MG    1 
HETATM 20763 MG MG    . MG  Z  3 .   ? 50.325  24.660  19.587  1.00 47.09  ? 604 MG  F MG    1 
HETATM 20764 P  PG    . ANP AA 2 .   ? 49.900  -22.397 15.911  1.00 53.51  ? 601 ANP A PG    1 
HETATM 20765 O  O1G   . ANP AA 2 .   ? 51.060  -23.265 15.519  1.00 50.85  ? 601 ANP A O1G   1 
HETATM 20766 O  O2G   . ANP AA 2 .   ? 48.611  -23.096 15.585  1.00 50.81  ? 601 ANP A O2G   1 
HETATM 20767 O  O3G   . ANP AA 2 .   ? 49.942  -22.120 17.394  1.00 52.64  ? 601 ANP A O3G   1 
HETATM 20768 P  PB    . ANP AA 2 .   ? 51.222  -19.923 15.243  1.00 44.48  ? 601 ANP A PB    1 
HETATM 20769 O  O1B   . ANP AA 2 .   ? 50.887  -18.763 16.136  1.00 44.15  ? 601 ANP A O1B   1 
HETATM 20770 O  O2B   . ANP AA 2 .   ? 52.542  -20.615 15.428  1.00 45.98  ? 601 ANP A O2B   1 
HETATM 20771 N  N3B   . ANP AA 2 .   ? 50.014  -21.000 15.086  1.00 48.28  ? 601 ANP A N3B   1 
HETATM 20772 P  PA    . ANP AA 2 .   ? 52.493  -19.084 12.752  1.00 43.65  ? 601 ANP A PA    1 
HETATM 20773 O  O1A   . ANP AA 2 .   ? 53.694  -18.518 13.431  1.00 43.53  ? 601 ANP A O1A   1 
HETATM 20774 O  O2A   . ANP AA 2 .   ? 52.643  -20.382 12.028  1.00 43.45  ? 601 ANP A O2A   1 
HETATM 20775 O  O3A   . ANP AA 2 .   ? 51.287  -19.252 13.791  1.00 44.94  ? 601 ANP A O3A   1 
HETATM 20776 O  "O5'" . ANP AA 2 .   ? 51.886  -17.982 11.771  1.00 43.68  ? 601 ANP A "O5'" 1 
HETATM 20777 C  "C5'" . ANP AA 2 .   ? 50.744  -18.412 11.011  1.00 46.73  ? 601 ANP A "C5'" 1 
HETATM 20778 C  "C4'" . ANP AA 2 .   ? 50.212  -17.250 10.215  1.00 47.48  ? 601 ANP A "C4'" 1 
HETATM 20779 O  "O4'" . ANP AA 2 .   ? 51.293  -16.626 9.491   1.00 46.57  ? 601 ANP A "O4'" 1 
HETATM 20780 C  "C3'" . ANP AA 2 .   ? 49.214  -17.619 9.116   1.00 47.24  ? 601 ANP A "C3'" 1 
HETATM 20781 O  "O3'" . ANP AA 2 .   ? 47.923  -17.730 9.700   1.00 45.80  ? 601 ANP A "O3'" 1 
HETATM 20782 C  "C2'" . ANP AA 2 .   ? 49.376  -16.478 8.100   1.00 46.25  ? 601 ANP A "C2'" 1 
HETATM 20783 O  "O2'" . ANP AA 2 .   ? 48.363  -15.505 8.229   1.00 47.01  ? 601 ANP A "O2'" 1 
HETATM 20784 C  "C1'" . ANP AA 2 .   ? 50.739  -15.870 8.440   1.00 45.59  ? 601 ANP A "C1'" 1 
HETATM 20785 N  N9    . ANP AA 2 .   ? 51.721  -15.849 7.358   1.00 44.05  ? 601 ANP A N9    1 
HETATM 20786 C  C8    . ANP AA 2 .   ? 52.634  -16.818 7.014   1.00 43.72  ? 601 ANP A C8    1 
HETATM 20787 N  N7    . ANP AA 2 .   ? 53.400  -16.455 6.008   1.00 44.38  ? 601 ANP A N7    1 
HETATM 20788 C  C5    . ANP AA 2 .   ? 52.977  -15.170 5.690   1.00 45.07  ? 601 ANP A C5    1 
HETATM 20789 C  C6    . ANP AA 2 .   ? 53.390  -14.239 4.715   1.00 48.74  ? 601 ANP A C6    1 
HETATM 20790 N  N6    . ANP AA 2 .   ? 54.370  -14.463 3.845   1.00 50.45  ? 601 ANP A N6    1 
HETATM 20791 N  N1    . ANP AA 2 .   ? 52.758  -13.039 4.688   1.00 49.24  ? 601 ANP A N1    1 
HETATM 20792 C  C2    . ANP AA 2 .   ? 51.776  -12.812 5.573   1.00 46.87  ? 601 ANP A C2    1 
HETATM 20793 N  N3    . ANP AA 2 .   ? 51.296  -13.616 6.518   1.00 44.61  ? 601 ANP A N3    1 
HETATM 20794 C  C4    . ANP AA 2 .   ? 51.948  -14.790 6.522   1.00 43.83  ? 601 ANP A C4    1 
HETATM 20795 P  PG    . ANP BA 2 .   ? 33.242  14.640  -1.310  1.00 81.82  ? 602 ANP A PG    1 
HETATM 20796 O  O1G   . ANP BA 2 .   ? 34.521  13.857  -1.461  1.00 80.37  ? 602 ANP A O1G   1 
HETATM 20797 O  O2G   . ANP BA 2 .   ? 32.117  13.885  -1.964  1.00 85.82  ? 602 ANP A O2G   1 
HETATM 20798 O  O3G   . ANP BA 2 .   ? 32.946  14.796  0.160   1.00 84.44  ? 602 ANP A O3G   1 
HETATM 20799 P  PB    . ANP BA 2 .   ? 34.668  17.077  -2.078  1.00 58.49  ? 602 ANP A PB    1 
HETATM 20800 O  O1B   . ANP BA 2 .   ? 34.655  18.090  -0.968  1.00 57.74  ? 602 ANP A O1B   1 
HETATM 20801 O  O2B   . ANP BA 2 .   ? 35.939  16.319  -2.335  1.00 57.59  ? 602 ANP A O2B   1 
HETATM 20802 N  N3B   . ANP BA 2 .   ? 33.367  16.092  -2.050  1.00 68.90  ? 602 ANP A N3B   1 
HETATM 20803 P  PA    . ANP BA 2 .   ? 35.017  17.816  -4.898  1.00 52.55  ? 602 ANP A PA    1 
HETATM 20804 O  O1A   . ANP BA 2 .   ? 36.423  18.319  -4.879  1.00 51.20  ? 602 ANP A O1A   1 
HETATM 20805 O  O2A   . ANP BA 2 .   ? 34.762  16.446  -5.434  1.00 53.00  ? 602 ANP A O2A   1 
HETATM 20806 O  O3A   . ANP BA 2 .   ? 34.399  17.912  -3.420  1.00 56.24  ? 602 ANP A O3A   1 
HETATM 20807 O  "O5'" . ANP BA 2 .   ? 34.094  18.873  -5.668  1.00 49.08  ? 602 ANP A "O5'" 1 
HETATM 20808 C  "C5'" . ANP BA 2 .   ? 32.831  18.430  -6.210  1.00 48.56  ? 602 ANP A "C5'" 1 
HETATM 20809 C  "C4'" . ANP BA 2 .   ? 31.992  19.639  -6.535  1.00 48.87  ? 602 ANP A "C4'" 1 
HETATM 20810 O  "O4'" . ANP BA 2 .   ? 32.687  20.448  -7.516  1.00 49.83  ? 602 ANP A "O4'" 1 
HETATM 20811 C  "C3'" . ANP BA 2 .   ? 30.629  19.362  -7.170  1.00 47.75  ? 602 ANP A "C3'" 1 
HETATM 20812 O  "O3'" . ANP BA 2 .   ? 29.641  19.120  -6.179  1.00 48.82  ? 602 ANP A "O3'" 1 
HETATM 20813 C  "C2'" . ANP BA 2 .   ? 30.360  20.666  -7.924  1.00 46.82  ? 602 ANP A "C2'" 1 
HETATM 20814 O  "O2'" . ANP BA 2 .   ? 29.786  21.652  -7.097  1.00 43.12  ? 602 ANP A "O2'" 1 
HETATM 20815 C  "C1'" . ANP BA 2 .   ? 31.758  21.097  -8.356  1.00 48.48  ? 602 ANP A "C1'" 1 
HETATM 20816 N  N9    . ANP BA 2 .   ? 32.090  20.769  -9.735  1.00 50.67  ? 602 ANP A N9    1 
HETATM 20817 C  C8    . ANP BA 2 .   ? 32.564  19.581  -10.227 1.00 51.18  ? 602 ANP A C8    1 
HETATM 20818 N  N7    . ANP BA 2 .   ? 32.784  19.624  -11.521 1.00 53.51  ? 602 ANP A N7    1 
HETATM 20819 C  C5    . ANP BA 2 .   ? 32.440  20.917  -11.895 1.00 54.93  ? 602 ANP A C5    1 
HETATM 20820 C  C6    . ANP BA 2 .   ? 32.450  21.588  -13.134 1.00 57.31  ? 602 ANP A C6    1 
HETATM 20821 N  N6    . ANP BA 2 .   ? 32.833  21.025  -14.276 1.00 58.97  ? 602 ANP A N6    1 
HETATM 20822 N  N1    . ANP BA 2 .   ? 32.040  22.881  -13.148 1.00 56.97  ? 602 ANP A N1    1 
HETATM 20823 C  C2    . ANP BA 2 .   ? 31.652  23.441  -11.994 1.00 55.13  ? 602 ANP A C2    1 
HETATM 20824 N  N3    . ANP BA 2 .   ? 31.607  22.911  -10.774 1.00 54.53  ? 602 ANP A N3    1 
HETATM 20825 C  C4    . ANP BA 2 .   ? 32.016  21.631  -10.796 1.00 53.93  ? 602 ANP A C4    1 
HETATM 20826 MG MG    . MG  CA 3 .   ? 52.922  -22.672 15.171  1.00 45.81  ? 603 MG  A MG    1 
HETATM 20827 MG MG    . MG  DA 3 .   ? 36.116  14.113  -2.282  1.00 56.64  ? 604 MG  A MG    1 
HETATM 20828 O  O     . HOH EA 4 .   ? 12.996  -19.187 56.951  1.00 43.65  ? 701 HOH D O     1 
HETATM 20829 O  O     . HOH EA 4 .   ? 12.949  -21.558 53.397  1.00 48.07  ? 702 HOH D O     1 
HETATM 20830 O  O     . HOH EA 4 .   ? 5.393   -20.790 31.208  1.00 35.62  ? 703 HOH D O     1 
HETATM 20831 O  O     . HOH EA 4 .   ? 2.063   27.104  59.820  1.00 60.50  ? 704 HOH D O     1 
HETATM 20832 O  O     . HOH EA 4 .   ? 6.283   -15.914 33.915  1.00 44.83  ? 705 HOH D O     1 
HETATM 20833 O  O     . HOH EA 4 .   ? 13.281  -21.980 56.324  1.00 52.87  ? 706 HOH D O     1 
HETATM 20834 O  O     . HOH EA 4 .   ? 16.324  -16.463 36.391  1.00 35.08  ? 707 HOH D O     1 
HETATM 20835 O  O     . HOH EA 4 .   ? 21.284  -21.883 42.276  1.00 61.38  ? 708 HOH D O     1 
HETATM 20836 O  O     . HOH EA 4 .   ? 6.592   -17.708 31.988  1.00 44.26  ? 709 HOH D O     1 
HETATM 20837 O  O     . HOH EA 4 .   ? 9.389   -6.350  52.043  1.00 28.99  ? 710 HOH D O     1 
HETATM 20838 O  O     . HOH EA 4 .   ? -14.677 15.234  50.473  1.00 59.32  ? 711 HOH D O     1 
HETATM 20839 O  O     . HOH FA 4 .   ? 40.816  -10.430 61.443  1.00 38.91  ? 701 HOH E O     1 
HETATM 20840 O  O     . HOH FA 4 .   ? 23.521  -27.102 77.998  1.00 51.51  ? 702 HOH E O     1 
HETATM 20841 O  O     . HOH FA 4 .   ? 13.062  32.115  43.939  1.00 40.04  ? 703 HOH E O     1 
HETATM 20842 O  O     . HOH FA 4 .   ? 37.745  -13.011 60.400  1.00 48.22  ? 704 HOH E O     1 
HETATM 20843 O  O     . HOH FA 4 .   ? 15.292  -11.052 53.892  1.00 39.54  ? 705 HOH E O     1 
HETATM 20844 O  O     . HOH FA 4 .   ? 39.577  4.009   48.801  1.00 53.25  ? 706 HOH E O     1 
HETATM 20845 O  O     . HOH FA 4 .   ? 40.300  -13.804 61.653  1.00 53.08  ? 707 HOH E O     1 
HETATM 20846 O  O     . HOH FA 4 .   ? 22.311  1.909   65.934  1.00 61.67  ? 708 HOH E O     1 
HETATM 20847 O  O     . HOH FA 4 .   ? 17.755  -8.334  52.112  1.00 53.50  ? 709 HOH E O     1 
HETATM 20848 O  O     . HOH FA 4 .   ? 26.146  -10.750 46.861  1.00 36.22  ? 710 HOH E O     1 
HETATM 20849 O  O     . HOH FA 4 .   ? 15.011  -0.222  54.319  1.00 45.82  ? 711 HOH E O     1 
HETATM 20850 O  O     . HOH FA 4 .   ? 37.250  2.466   57.022  1.00 30.90  ? 712 HOH E O     1 
HETATM 20851 O  O     . HOH FA 4 .   ? 32.572  5.577   50.123  1.00 58.53  ? 713 HOH E O     1 
HETATM 20852 O  O     . HOH GA 4 .   ? 6.651   8.076   -0.017  1.00 50.40  ? 701 HOH B O     1 
HETATM 20853 O  O     . HOH GA 4 .   ? 30.424  -21.475 15.257  1.00 30.50  ? 702 HOH B O     1 
HETATM 20854 O  O     . HOH GA 4 .   ? 44.672  -31.989 -3.707  1.00 58.43  ? 703 HOH B O     1 
HETATM 20855 O  O     . HOH GA 4 .   ? 24.883  -19.780 18.650  1.00 43.43  ? 704 HOH B O     1 
HETATM 20856 O  O     . HOH GA 4 .   ? 14.527  17.555  4.830   1.00 43.16  ? 705 HOH B O     1 
HETATM 20857 O  O     . HOH GA 4 .   ? 17.899  -15.106 5.991   1.00 54.39  ? 706 HOH B O     1 
HETATM 20858 O  O     . HOH GA 4 .   ? 8.953   5.536   0.580   1.00 48.28  ? 707 HOH B O     1 
HETATM 20859 O  O     . HOH GA 4 .   ? 15.149  22.078  6.990   1.00 59.80  ? 708 HOH B O     1 
HETATM 20860 O  O     . HOH GA 4 .   ? 49.026  -24.651 5.066   1.00 41.76  ? 709 HOH B O     1 
HETATM 20861 O  O     . HOH GA 4 .   ? 10.924  7.750   0.676   1.00 52.28  ? 710 HOH B O     1 
HETATM 20862 O  O     . HOH GA 4 .   ? 21.297  -19.053 9.987   1.00 39.62  ? 711 HOH B O     1 
HETATM 20863 O  O     . HOH GA 4 .   ? 39.471  -26.107 20.487  1.00 55.91  ? 712 HOH B O     1 
HETATM 20864 O  O     . HOH GA 4 .   ? 35.794  4.850   -17.447 1.00 53.36  ? 713 HOH B O     1 
HETATM 20865 O  O     . HOH GA 4 .   ? 36.022  -17.260 18.528  1.00 30.12  ? 714 HOH B O     1 
HETATM 20866 O  O     . HOH GA 4 .   ? 29.637  20.616  -16.473 1.00 48.52  ? 715 HOH B O     1 
HETATM 20867 O  O     . HOH GA 4 .   ? 21.830  -18.194 4.777   1.00 24.59  ? 716 HOH B O     1 
HETATM 20868 O  O     . HOH GA 4 .   ? 28.456  -16.873 21.713  1.00 59.94  ? 717 HOH B O     1 
HETATM 20869 O  O     . HOH GA 4 .   ? 18.104  20.946  5.866   1.00 72.75  ? 718 HOH B O     1 
HETATM 20870 O  O     . HOH GA 4 .   ? 19.332  -17.420 2.705   1.00 60.19  ? 719 HOH B O     1 
HETATM 20871 O  O     . HOH GA 4 .   ? 24.212  -22.241 17.951  1.00 49.81  ? 720 HOH B O     1 
HETATM 20872 O  O     . HOH HA 4 .   ? -5.872  13.070  26.395  1.00 39.54  ? 701 HOH C O     1 
HETATM 20873 O  O     . HOH HA 4 .   ? -1.660  -19.930 27.703  1.00 47.82  ? 702 HOH C O     1 
HETATM 20874 O  O     . HOH HA 4 .   ? 14.916  -22.178 26.356  1.00 35.42  ? 703 HOH C O     1 
HETATM 20875 O  O     . HOH HA 4 .   ? 7.315   -32.699 30.611  1.00 65.04  ? 704 HOH C O     1 
HETATM 20876 O  O     . HOH HA 4 .   ? 17.538  -19.575 13.071  1.00 44.85  ? 705 HOH C O     1 
HETATM 20877 O  O     . HOH HA 4 .   ? 8.822   -30.986 28.393  1.00 48.21  ? 706 HOH C O     1 
HETATM 20878 O  O     . HOH HA 4 .   ? 5.090   -30.224 30.363  1.00 57.13  ? 707 HOH C O     1 
HETATM 20879 O  O     . HOH HA 4 .   ? -3.036  11.446  23.561  1.00 46.97  ? 708 HOH C O     1 
HETATM 20880 O  O     . HOH HA 4 .   ? 25.379  -17.696 24.003  1.00 64.53  ? 709 HOH C O     1 
HETATM 20881 O  O     . HOH HA 4 .   ? -17.112 9.253   6.583   1.00 48.01  ? 710 HOH C O     1 
HETATM 20882 O  O     . HOH HA 4 .   ? 2.064   -16.862 25.769  1.00 31.82  ? 711 HOH C O     1 
HETATM 20883 O  O     . HOH HA 4 .   ? -6.462  -21.745 27.284  1.00 66.24  ? 712 HOH C O     1 
HETATM 20884 O  O     . HOH HA 4 .   ? 21.352  -19.838 22.579  1.00 27.52  ? 713 HOH C O     1 
HETATM 20885 O  O     . HOH HA 4 .   ? 14.949  -24.373 32.963  1.00 49.06  ? 714 HOH C O     1 
HETATM 20886 O  O     . HOH HA 4 .   ? -12.061 -33.247 16.751  1.00 30.92  ? 715 HOH C O     1 
HETATM 20887 O  O     . HOH IA 4 .   ? 60.500  -14.529 41.346  1.00 43.17  ? 701 HOH F O     1 
HETATM 20888 O  O     . HOH IA 4 .   ? 61.180  -12.167 39.584  1.00 33.92  ? 702 HOH F O     1 
HETATM 20889 O  O     . HOH IA 4 .   ? 51.438  25.256  18.148  1.00 43.81  ? 703 HOH F O     1 
HETATM 20890 O  O     . HOH IA 4 .   ? 56.712  6.071   51.908  1.00 52.84  ? 704 HOH F O     1 
HETATM 20891 O  O     . HOH IA 4 .   ? 43.490  -16.266 47.191  1.00 52.34  ? 705 HOH F O     1 
HETATM 20892 O  O     . HOH IA 4 .   ? 51.373  -8.885  34.943  1.00 41.23  ? 706 HOH F O     1 
HETATM 20893 O  O     . HOH IA 4 .   ? 58.181  -13.380 42.395  1.00 48.28  ? 707 HOH F O     1 
HETATM 20894 O  O     . HOH IA 4 .   ? 53.858  -2.882  33.291  1.00 36.72  ? 708 HOH F O     1 
HETATM 20895 O  O     . HOH IA 4 .   ? 42.526  -1.111  50.031  1.00 49.61  ? 709 HOH F O     1 
HETATM 20896 O  O     . HOH IA 4 .   ? 41.827  35.628  44.743  1.00 56.65  ? 710 HOH F O     1 
HETATM 20897 O  O     . HOH IA 4 .   ? 46.105  0.745   49.795  1.00 38.03  ? 711 HOH F O     1 
HETATM 20898 O  O     . HOH IA 4 .   ? 49.386  24.346  21.802  1.00 53.94  ? 712 HOH F O     1 
HETATM 20899 O  O     . HOH IA 4 .   ? 49.429  -6.585  61.452  1.00 51.36  ? 713 HOH F O     1 
HETATM 20900 O  O     . HOH IA 4 .   ? 37.602  35.877  37.185  1.00 38.05  ? 714 HOH F O     1 
HETATM 20901 O  O     . HOH IA 4 .   ? 51.382  22.775  20.015  1.00 52.22  ? 715 HOH F O     1 
HETATM 20902 O  O     . HOH IA 4 .   ? 40.888  -8.092  43.120  1.00 34.51  ? 716 HOH F O     1 
HETATM 20903 O  O     . HOH IA 4 .   ? 51.901  1.182   28.932  1.00 56.10  ? 717 HOH F O     1 
HETATM 20904 O  O     . HOH IA 4 .   ? 35.100  30.253  24.588  1.00 63.43  ? 718 HOH F O     1 
HETATM 20905 O  O     . HOH IA 4 .   ? 34.714  30.918  21.993  1.00 62.62  ? 719 HOH F O     1 
HETATM 20906 O  O     . HOH IA 4 .   ? 57.019  1.068   35.771  1.00 39.64  ? 720 HOH F O     1 
HETATM 20907 O  O     . HOH IA 4 .   ? 46.884  37.730  13.461  1.00 49.83  ? 721 HOH F O     1 
HETATM 20908 O  O     . HOH IA 4 .   ? 50.566  -23.391 41.259  1.00 55.09  ? 722 HOH F O     1 
HETATM 20909 O  O     . HOH JA 4 .   ? 44.202  -16.676 16.864  1.00 42.42  ? 701 HOH A O     1 
HETATM 20910 O  O     . HOH JA 4 .   ? 53.034  -22.544 12.935  1.00 39.21  ? 702 HOH A O     1 
HETATM 20911 O  O     . HOH JA 4 .   ? 53.602  -24.531 15.096  1.00 32.13  ? 703 HOH A O     1 
HETATM 20912 O  O     . HOH JA 4 .   ? 46.917  -16.393 11.552  1.00 30.85  ? 704 HOH A O     1 
HETATM 20913 O  O     . HOH JA 4 .   ? 35.331  14.300  -4.271  1.00 48.15  ? 705 HOH A O     1 
HETATM 20914 O  O     . HOH JA 4 .   ? 34.487  5.701   -8.220  1.00 59.04  ? 706 HOH A O     1 
HETATM 20915 O  O     . HOH JA 4 .   ? 53.490  -22.690 17.021  1.00 35.25  ? 707 HOH A O     1 
HETATM 20916 O  O     . HOH JA 4 .   ? 37.508  14.660  -0.611  1.00 42.60  ? 708 HOH A O     1 
HETATM 20917 O  O     . HOH JA 4 .   ? 45.124  -11.589 11.918  1.00 44.04  ? 709 HOH A O     1 
HETATM 20918 O  O     . HOH JA 4 .   ? 66.110  -14.522 26.218  1.00 54.70  ? 710 HOH A O     1 
HETATM 20919 O  O     . HOH JA 4 .   ? 48.847  -12.171 15.895  1.00 60.28  ? 711 HOH A O     1 
HETATM 20920 O  O     . HOH JA 4 .   ? 34.658  15.418  -8.101  1.00 63.79  ? 712 HOH A O     1 
HETATM 20921 O  O     . HOH JA 4 .   ? 56.358  1.742   26.975  1.00 43.91  ? 713 HOH A O     1 
HETATM 20922 O  O     . HOH JA 4 .   ? 44.410  38.915  6.118   1.00 33.13  ? 714 HOH A O     1 
HETATM 20923 O  O     . HOH JA 4 .   ? 52.681  -10.538 2.991   1.00 47.58  ? 715 HOH A O     1 
HETATM 20924 O  O     . HOH JA 4 .   ? 45.740  -11.150 28.999  1.00 30.12  ? 716 HOH A O     1 
HETATM 20925 O  O     . HOH JA 4 .   ? 49.543  -9.295  9.580   1.00 25.49  ? 717 HOH A O     1 
HETATM 20926 O  O     . HOH JA 4 .   ? 38.929  2.744   -12.432 1.00 38.59  ? 718 HOH A O     1 
HETATM 20927 O  O     . HOH JA 4 .   ? 78.237  -29.690 11.985  1.00 59.20  ? 719 HOH A O     1 
HETATM 20928 O  O     . HOH JA 4 .   ? 43.368  -20.754 19.819  1.00 62.05  ? 720 HOH A O     1 
HETATM 20929 O  O     . HOH JA 4 .   ? 46.831  39.299  10.047  1.00 50.07  ? 721 HOH A O     1 
HETATM 20930 O  O     . HOH JA 4 .   ? 42.011  -17.207 18.198  1.00 52.57  ? 722 HOH A O     1 
HETATM 20931 O  O     . HOH JA 4 .   ? 52.521  -6.101  5.544   1.00 61.01  ? 723 HOH A O     1 
# 
